NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
463204 |
2k9p   |
15995 | cing | 4-filtered-FRED | STAR | entry | full | 1525 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9p
# This FRED archive file contains, for PDB entry <2k9p>:
#
# - 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_2k9p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8736.10
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 $Pheromone_alpha_factor_receptor A . 1 1
stop_
save_
save_Pheromone_alpha_factor_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pheromone alpha factor receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNGSTITFDELQGLVNSTVTQAILFGVRSGAAALTLIVVWITSRSRKTPIFIINQVSLFLIILHSALYFKYLLSNYSSVT
_Entity.Number_of_monomers 80
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 ASN . 1 1
3 GLY . 1 1
4 SER . 1 1
5 THR . 1 1
6 ILE . 1 1
7 THR . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 SER . 1 1
18 THR . 1 1
19 VAL . 1 1
20 THR . 1 1
21 GLN . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 SER . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 THR . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 TRP . 1 1
41 ILE . 1 1
42 THR . 1 1
43 SER . 1 1
44 ARG . 1 1
45 SER . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 THR . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 ASN . 1 1
55 GLN . 1 1
56 VAL . 1 1
57 SER . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 HIS . 1 1
65 SER . 1 1
66 ALA . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 PHE . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 SER . 1 1
75 ASN . 1 1
76 TYR . 1 1
77 SER . 1 1
78 SER . 1 1
79 VAL . 1 1
80 THR . 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
ASN 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
GLN 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
TRP 40 40 1 1
ILE 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
THR 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
ASN 54 54 1 1
GLN 55 55 1 1
VAL 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
PHE 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
ASN 75 75 1 1
TYR 76 76 1 1
SER 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
stop_
save_
save_DYANA/DIANA_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
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27 1 . . . 1 1
28 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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256 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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500 1 . . . 1 1
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541 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER H . 34 SER H 1 1
1 1 2 1 1 4 SER QB . 34 SER QB 1 1
2 1 1 1 1 4 SER HA . 34 SER HA 1 1
2 1 2 1 1 5 THR H . 35 THR H 1 1
3 1 1 1 1 4 SER HA . 34 SER HA 1 1
3 1 2 1 1 6 ILE H . 36 ILE H 1 1
4 1 1 1 1 4 SER HA . 34 SER HA 1 1
4 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
5 1 1 1 1 4 SER QB . 34 SER QB 1 1
5 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
6 1 1 1 1 5 THR H . 35 THR H 1 1
6 1 2 1 1 5 THR HB . 35 THR HB 1 1
7 1 1 1 1 5 THR H . 35 THR H 1 1
7 1 2 1 1 5 THR MG . 35 THR QG2 1 1
8 1 1 1 1 5 THR H . 35 THR H 1 1
8 1 2 1 1 6 ILE H . 36 ILE H 1 1
9 1 1 1 1 5 THR H . 35 THR H 1 1
9 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
10 1 1 1 1 5 THR H . 35 THR H 1 1
10 1 2 1 1 6 ILE QG . 36 ILE QG1 1 1
11 1 1 1 1 5 THR HA . 35 THR HA 1 1
11 1 2 1 1 5 THR HB . 35 THR HB 1 1
12 1 1 1 1 5 THR HA . 35 THR HA 1 1
12 1 2 1 1 5 THR MG . 35 THR QG2 1 1
13 1 1 1 1 5 THR HA . 35 THR HA 1 1
13 1 2 1 1 6 ILE H . 36 ILE H 1 1
14 1 1 1 1 5 THR HA . 35 THR HA 1 1
14 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
15 1 1 1 1 5 THR HB . 35 THR HB 1 1
15 1 2 1 1 6 ILE H . 36 ILE H 1 1
16 1 1 1 1 5 THR HB . 35 THR HB 1 1
16 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
17 1 1 1 1 5 THR MG . 35 THR QG2 1 1
17 1 2 1 1 6 ILE H . 36 ILE H 1 1
18 1 1 1 1 5 THR MG . 35 THR QG2 1 1
18 1 2 1 1 6 ILE HA . 36 ILE HA 1 1
19 1 1 1 1 5 THR MG . 35 THR QG2 1 1
19 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
20 1 1 1 1 6 ILE H . 36 ILE H 1 1
20 1 2 1 1 6 ILE HB . 36 ILE HB 1 1
21 1 1 1 1 6 ILE H . 36 ILE H 1 1
21 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
22 1 1 1 1 6 ILE H . 36 ILE H 1 1
22 1 2 1 1 6 ILE HG12 . 36 ILE HG12 1 1
23 1 1 1 1 6 ILE H . 36 ILE H 1 1
23 1 2 1 1 6 ILE QG . 36 ILE QG1 1 1
24 1 1 1 1 6 ILE H . 36 ILE H 1 1
24 1 2 1 1 6 ILE HG13 . 36 ILE HG13 1 1
25 1 1 1 1 6 ILE H . 36 ILE H 1 1
25 1 2 1 1 6 ILE MG . 36 ILE QG2 1 1
26 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
26 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
27 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
27 1 2 1 1 6 ILE HG12 . 36 ILE HG12 1 1
28 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
28 1 2 1 1 6 ILE QG . 36 ILE QG1 1 1
29 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
29 1 2 1 1 6 ILE HG13 . 36 ILE HG13 1 1
30 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
30 1 2 1 1 6 ILE MG . 36 ILE QG2 1 1
31 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
31 1 2 1 1 7 THR H . 37 THR H 1 1
32 1 1 1 1 6 ILE HA . 36 ILE HA 1 1
32 1 2 1 1 7 THR HA . 37 THR HA 1 1
33 1 1 1 1 6 ILE HB . 36 ILE HB 1 1
33 1 2 1 1 6 ILE MD . 36 ILE QD1 1 1
34 1 1 1 1 6 ILE HB . 36 ILE HB 1 1
34 1 2 1 1 7 THR H . 37 THR H 1 1
35 1 1 1 1 6 ILE HB . 36 ILE HB 1 1
35 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
36 1 1 1 1 6 ILE MD . 36 ILE QD1 1 1
36 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
37 1 1 1 1 6 ILE QG . 36 ILE QG1 1 1
37 1 2 1 1 6 ILE MG . 36 ILE QG2 1 1
38 1 1 1 1 6 ILE QG . 36 ILE QG1 1 1
38 1 2 1 1 7 THR H . 37 THR H 1 1
39 1 1 1 1 6 ILE HG12 . 36 ILE HG12 1 1
39 1 2 1 1 7 THR H . 37 THR H 1 1
40 1 1 1 1 6 ILE HG13 . 36 ILE HG13 1 1
40 1 2 1 1 7 THR H . 37 THR H 1 1
41 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
41 1 2 1 1 7 THR H . 37 THR H 1 1
42 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
42 1 2 1 1 7 THR HA . 37 THR HA 1 1
43 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
43 1 2 1 1 7 THR HB . 37 THR HB 1 1
44 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
44 1 2 1 1 10 GLU HB2 . 40 GLU HB2 1 1
45 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
45 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
46 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
46 1 2 1 1 10 GLU HB3 . 40 GLU HB3 1 1
47 1 1 1 1 6 ILE MG . 36 ILE QG2 1 1
47 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
48 1 1 1 1 7 THR H . 37 THR H 1 1
48 1 2 1 1 7 THR MG . 37 THR QG2 1 1
49 1 1 1 1 7 THR H . 37 THR H 1 1
49 1 2 1 1 8 PHE H . 38 PHE H 1 1
50 1 1 1 1 7 THR H . 37 THR H 1 1
50 1 2 1 1 9 ASP QB . 39 ASP QB 1 1
51 1 1 1 1 7 THR HA . 37 THR HA 1 1
51 1 2 1 1 7 THR MG . 37 THR QG2 1 1
52 1 1 1 1 7 THR HA . 37 THR HA 1 1
52 1 2 1 1 8 PHE H . 38 PHE H 1 1
53 1 1 1 1 7 THR HA . 37 THR HA 1 1
53 1 2 1 1 8 PHE HA . 38 PHE HA 1 1
54 1 1 1 1 7 THR HA . 37 THR HA 1 1
54 1 2 1 1 8 PHE QB . 38 PHE QB 1 1
55 1 1 1 1 7 THR HA . 37 THR HA 1 1
55 1 2 1 1 9 ASP H . 39 ASP H 1 1
56 1 1 1 1 7 THR HB . 37 THR HB 1 1
56 1 2 1 1 8 PHE H . 38 PHE H 1 1
57 1 1 1 1 7 THR HB . 37 THR HB 1 1
57 1 2 1 1 8 PHE HA . 38 PHE HA 1 1
58 1 1 1 1 7 THR HB . 37 THR HB 1 1
58 1 2 1 1 8 PHE QB . 38 PHE QB 1 1
59 1 1 1 1 7 THR HB . 37 THR HB 1 1
59 1 2 1 1 9 ASP H . 39 ASP H 1 1
60 1 1 1 1 7 THR HB . 37 THR HB 1 1
60 1 2 1 1 9 ASP HA . 39 ASP HA 1 1
61 1 1 1 1 7 THR HB . 37 THR HB 1 1
61 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
62 1 1 1 1 7 THR MG . 37 THR QG2 1 1
62 1 2 1 1 8 PHE H . 38 PHE H 1 1
63 1 1 1 1 7 THR MG . 37 THR QG2 1 1
63 1 2 1 1 8 PHE QB . 38 PHE QB 1 1
64 1 1 1 1 7 THR MG . 37 THR QG2 1 1
64 1 2 1 1 9 ASP H . 39 ASP H 1 1
65 1 1 1 1 7 THR MG . 37 THR QG2 1 1
65 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
66 1 1 1 1 8 PHE H . 38 PHE H 1 1
66 1 2 1 1 8 PHE QB . 38 PHE QB 1 1
67 1 1 1 1 8 PHE H . 38 PHE H 1 1
67 1 2 1 1 9 ASP H . 39 ASP H 1 1
68 1 1 1 1 8 PHE H . 38 PHE H 1 1
68 1 2 1 1 10 GLU H . 40 GLU H 1 1
69 1 1 1 1 8 PHE HA . 38 PHE HA 1 1
69 1 2 1 1 11 LEU H . 41 LEU H 1 1
70 1 1 1 1 8 PHE HA . 38 PHE HA 1 1
70 1 2 1 1 11 LEU HB2 . 41 LEU HB2 1 1
71 1 1 1 1 8 PHE HA . 38 PHE HA 1 1
71 1 2 1 1 11 LEU HB3 . 41 LEU HB3 1 1
72 1 1 1 1 8 PHE HA . 38 PHE HA 1 1
72 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
73 1 1 1 1 8 PHE HA . 38 PHE HA 1 1
73 1 2 1 1 11 LEU HG . 41 LEU HG 1 1
74 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
74 1 2 1 1 9 ASP H . 39 ASP H 1 1
75 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
75 1 2 1 1 9 ASP HA . 39 ASP HA 1 1
76 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
76 1 2 1 1 9 ASP QB . 39 ASP QB 1 1
77 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
77 1 2 1 1 11 LEU HB2 . 41 LEU HB2 1 1
78 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
78 1 2 1 1 11 LEU HB3 . 41 LEU HB3 1 1
79 1 1 1 1 8 PHE QB . 38 PHE QB 1 1
79 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
80 1 1 1 1 9 ASP H . 39 ASP H 1 1
80 1 2 1 1 9 ASP QB . 39 ASP QB 1 1
81 1 1 1 1 9 ASP H . 39 ASP H 1 1
81 1 2 1 1 10 GLU H . 40 GLU H 1 1
82 1 1 1 1 9 ASP H . 39 ASP H 1 1
82 1 2 1 1 11 LEU QB . 41 LEU QB 1 1
83 1 1 1 1 9 ASP H . 39 ASP H 1 1
83 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
84 1 1 1 1 9 ASP HA . 39 ASP HA 1 1
84 1 2 1 1 12 GLN H . 42 GLN H 1 1
85 1 1 1 1 9 ASP HA . 39 ASP HA 1 1
85 1 2 1 1 12 GLN QB . 42 GLN QB 1 1
86 1 1 1 1 9 ASP HA . 39 ASP HA 1 1
86 1 2 1 1 12 GLN HG2 . 42 GLN HG2 1 1
87 1 1 1 1 9 ASP HA . 39 ASP HA 1 1
87 1 2 1 1 12 GLN QG . 42 GLN QG 1 1
88 1 1 1 1 9 ASP HA . 39 ASP HA 1 1
88 1 2 1 1 12 GLN HG3 . 42 GLN HG3 1 1
89 1 1 1 1 9 ASP QB . 39 ASP QB 1 1
89 1 2 1 1 10 GLU H . 40 GLU H 1 1
90 1 1 1 1 9 ASP QB . 39 ASP QB 1 1
90 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
91 1 1 1 1 9 ASP QB . 39 ASP QB 1 1
91 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
92 1 1 1 1 9 ASP QB . 39 ASP QB 1 1
92 1 2 1 1 11 LEU H . 41 LEU H 1 1
93 1 1 1 1 9 ASP QB . 39 ASP QB 1 1
93 1 2 1 1 12 GLN QB . 42 GLN QB 1 1
94 1 1 1 1 10 GLU H . 40 GLU H 1 1
94 1 2 1 1 10 GLU HB2 . 40 GLU HB2 1 1
95 1 1 1 1 10 GLU H . 40 GLU H 1 1
95 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
96 1 1 1 1 10 GLU H . 40 GLU H 1 1
96 1 2 1 1 10 GLU HB3 . 40 GLU HB3 1 1
97 1 1 1 1 10 GLU H . 40 GLU H 1 1
97 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
98 1 1 1 1 10 GLU HA . 40 GLU HA 1 1
98 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
99 1 1 1 1 10 GLU QB . 40 GLU QB 1 1
99 1 2 1 1 11 LEU H . 41 LEU H 1 1
100 1 1 1 1 10 GLU QB . 40 GLU QB 1 1
100 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
101 1 1 1 1 10 GLU QG . 40 GLU QG 1 1
101 1 2 1 1 11 LEU HB2 . 41 LEU HB2 1 1
102 1 1 1 1 10 GLU QG . 40 GLU QG 1 1
102 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
103 1 1 1 1 11 LEU H . 41 LEU H 1 1
103 1 2 1 1 11 LEU HB2 . 41 LEU HB2 1 1
104 1 1 1 1 11 LEU H . 41 LEU H 1 1
104 1 2 1 1 11 LEU QB . 41 LEU QB 1 1
105 1 1 1 1 11 LEU H . 41 LEU H 1 1
105 1 2 1 1 11 LEU HB3 . 41 LEU HB3 1 1
106 1 1 1 1 11 LEU H . 41 LEU H 1 1
106 1 2 1 1 11 LEU MD1 . 41 LEU QD1 1 1
107 1 1 1 1 11 LEU H . 41 LEU H 1 1
107 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
108 1 1 1 1 11 LEU H . 41 LEU H 1 1
108 1 2 1 1 11 LEU MD2 . 41 LEU QD2 1 1
109 1 1 1 1 11 LEU H . 41 LEU H 1 1
109 1 2 1 1 11 LEU HG . 41 LEU HG 1 1
110 1 1 1 1 11 LEU H . 41 LEU H 1 1
110 1 2 1 1 12 GLN H . 42 GLN H 1 1
111 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
111 1 2 1 1 11 LEU MD1 . 41 LEU QD1 1 1
112 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
112 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
113 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
113 1 2 1 1 11 LEU MD2 . 41 LEU QD2 1 1
114 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
114 1 2 1 1 11 LEU HG . 41 LEU HG 1 1
115 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
115 1 2 1 1 14 LEU H . 44 LEU H 1 1
116 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
116 1 2 1 1 14 LEU HA . 44 LEU HA 1 1
117 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
117 1 2 1 1 14 LEU HB2 . 44 LEU HB2 1 1
118 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
118 1 2 1 1 14 LEU QB . 44 LEU QB 1 1
119 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
119 1 2 1 1 14 LEU HB3 . 44 LEU HB3 1 1
120 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
120 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
121 1 1 1 1 11 LEU HA . 41 LEU HA 1 1
121 1 2 1 1 14 LEU HG . 44 LEU HG 1 1
122 1 1 1 1 11 LEU QB . 41 LEU QB 1 1
122 1 2 1 1 12 GLN H . 42 GLN H 1 1
123 1 1 1 1 11 LEU HB2 . 41 LEU HB2 1 1
123 1 2 1 1 12 GLN H . 42 GLN H 1 1
124 1 1 1 1 11 LEU HB2 . 41 LEU HB2 1 1
124 1 2 1 1 12 GLN QG . 42 GLN QG 1 1
125 1 1 1 1 11 LEU HB3 . 41 LEU HB3 1 1
125 1 2 1 1 11 LEU MD1 . 41 LEU QD1 1 1
126 1 1 1 1 11 LEU HB3 . 41 LEU HB3 1 1
126 1 2 1 1 11 LEU QD . 41 LEU QQD 1 1
127 1 1 1 1 11 LEU HB3 . 41 LEU HB3 1 1
127 1 2 1 1 11 LEU MD2 . 41 LEU QD2 1 1
128 1 1 1 1 11 LEU HB3 . 41 LEU HB3 1 1
128 1 2 1 1 12 GLN H . 42 GLN H 1 1
129 1 1 1 1 11 LEU HB3 . 41 LEU HB3 1 1
129 1 2 1 1 12 GLN QG . 42 GLN QG 1 1
130 1 1 1 1 11 LEU QD . 41 LEU QQD 1 1
130 1 2 1 1 12 GLN H . 42 GLN H 1 1
131 1 1 1 1 11 LEU QD . 41 LEU QQD 1 1
131 1 2 1 1 12 GLN QG . 42 GLN QG 1 1
132 1 1 1 1 11 LEU QD . 41 LEU QQD 1 1
132 1 2 1 1 14 LEU QB . 44 LEU QB 1 1
133 1 1 1 1 11 LEU QD . 41 LEU QQD 1 1
133 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
134 1 1 1 1 11 LEU HG . 41 LEU HG 1 1
134 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
135 1 1 1 1 12 GLN H . 42 GLN H 1 1
135 1 2 1 1 12 GLN QB . 42 GLN QB 1 1
136 1 1 1 1 12 GLN H . 42 GLN H 1 1
136 1 2 1 1 12 GLN HG2 . 42 GLN HG2 1 1
137 1 1 1 1 12 GLN H . 42 GLN H 1 1
137 1 2 1 1 12 GLN QG . 42 GLN QG 1 1
138 1 1 1 1 12 GLN H . 42 GLN H 1 1
138 1 2 1 1 12 GLN HG3 . 42 GLN HG3 1 1
139 1 1 1 1 12 GLN H . 42 GLN H 1 1
139 1 2 1 1 13 GLY H . 43 GLY H 1 1
140 1 1 1 1 12 GLN H . 42 GLN H 1 1
140 1 2 1 1 14 LEU H . 44 LEU H 1 1
141 1 1 1 1 12 GLN HA . 42 GLN HA 1 1
141 1 2 1 1 12 GLN HG2 . 42 GLN HG2 1 1
142 1 1 1 1 12 GLN HA . 42 GLN HA 1 1
142 1 2 1 1 12 GLN HG3 . 42 GLN HG3 1 1
143 1 1 1 1 12 GLN HA . 42 GLN HA 1 1
143 1 2 1 1 15 VAL QG . 45 VAL QQG 1 1
144 1 1 1 1 12 GLN QB . 42 GLN QB 1 1
144 1 2 1 1 13 GLY H . 43 GLY H 1 1
145 1 1 1 1 12 GLN QG . 42 GLN QG 1 1
145 1 2 1 1 13 GLY H . 43 GLY H 1 1
146 1 1 1 1 12 GLN HG2 . 42 GLN HG2 1 1
146 1 2 1 1 13 GLY H . 43 GLY H 1 1
147 1 1 1 1 12 GLN HG3 . 42 GLN HG3 1 1
147 1 2 1 1 13 GLY H . 43 GLY H 1 1
148 1 1 1 1 13 GLY H . 43 GLY H 1 1
148 1 2 1 1 14 LEU H . 44 LEU H 1 1
149 1 1 1 1 13 GLY H . 43 GLY H 1 1
149 1 2 1 1 14 LEU QB . 44 LEU QB 1 1
150 1 1 1 1 13 GLY H . 43 GLY H 1 1
150 1 2 1 1 16 ASN QB . 46 ASN QB 1 1
151 1 1 1 1 13 GLY QA . 43 GLY QA 1 1
151 1 2 1 1 14 LEU H . 44 LEU H 1 1
152 1 1 1 1 13 GLY QA . 43 GLY QA 1 1
152 1 2 1 1 14 LEU HA . 44 LEU HA 1 1
153 1 1 1 1 13 GLY QA . 43 GLY QA 1 1
153 1 2 1 1 16 ASN H . 46 ASN H 1 1
154 1 1 1 1 13 GLY QA . 43 GLY QA 1 1
154 1 2 1 1 16 ASN QB . 46 ASN QB 1 1
155 1 1 1 1 14 LEU H . 44 LEU H 1 1
155 1 2 1 1 14 LEU HB2 . 44 LEU HB2 1 1
156 1 1 1 1 14 LEU H . 44 LEU H 1 1
156 1 2 1 1 14 LEU QB . 44 LEU QB 1 1
157 1 1 1 1 14 LEU H . 44 LEU H 1 1
157 1 2 1 1 14 LEU HB3 . 44 LEU HB3 1 1
158 1 1 1 1 14 LEU H . 44 LEU H 1 1
158 1 2 1 1 14 LEU MD1 . 44 LEU QD1 1 1
159 1 1 1 1 14 LEU H . 44 LEU H 1 1
159 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
160 1 1 1 1 14 LEU H . 44 LEU H 1 1
160 1 2 1 1 14 LEU MD2 . 44 LEU QD2 1 1
161 1 1 1 1 14 LEU H . 44 LEU H 1 1
161 1 2 1 1 14 LEU HG . 44 LEU HG 1 1
162 1 1 1 1 14 LEU H . 44 LEU H 1 1
162 1 2 1 1 15 VAL H . 45 VAL H 1 1
163 1 1 1 1 14 LEU H . 44 LEU H 1 1
163 1 2 1 1 15 VAL QG . 45 VAL QQG 1 1
164 1 1 1 1 14 LEU HA . 44 LEU HA 1 1
164 1 2 1 1 14 LEU MD1 . 44 LEU QD1 1 1
165 1 1 1 1 14 LEU HA . 44 LEU HA 1 1
165 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
166 1 1 1 1 14 LEU HA . 44 LEU HA 1 1
166 1 2 1 1 14 LEU MD2 . 44 LEU QD2 1 1
167 1 1 1 1 14 LEU HA . 44 LEU HA 1 1
167 1 2 1 1 14 LEU HG . 44 LEU HG 1 1
168 1 1 1 1 14 LEU HA . 44 LEU HA 1 1
168 1 2 1 1 19 VAL HB . 49 VAL HB 1 1
169 1 1 1 1 14 LEU QB . 44 LEU QB 1 1
169 1 2 1 1 14 LEU QD . 44 LEU QQD 1 1
170 1 1 1 1 14 LEU QB . 44 LEU QB 1 1
170 1 2 1 1 15 VAL H . 45 VAL H 1 1
171 1 1 1 1 14 LEU QB . 44 LEU QB 1 1
171 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
172 1 1 1 1 14 LEU QD . 44 LEU QQD 1 1
172 1 2 1 1 18 THR HB . 48 THR HB 1 1
173 1 1 1 1 14 LEU QD . 44 LEU QQD 1 1
173 1 2 1 1 19 VAL HA . 49 VAL HA 1 1
174 1 1 1 1 14 LEU QD . 44 LEU QQD 1 1
174 1 2 1 1 19 VAL HB . 49 VAL HB 1 1
175 1 1 1 1 14 LEU QD . 44 LEU QQD 1 1
175 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
176 1 1 1 1 15 VAL H . 45 VAL H 1 1
176 1 2 1 1 15 VAL HB . 45 VAL HB 1 1
177 1 1 1 1 15 VAL H . 45 VAL H 1 1
177 1 2 1 1 15 VAL MG1 . 45 VAL QG1 1 1
178 1 1 1 1 15 VAL H . 45 VAL H 1 1
178 1 2 1 1 15 VAL QG . 45 VAL QQG 1 1
179 1 1 1 1 15 VAL H . 45 VAL H 1 1
179 1 2 1 1 15 VAL MG2 . 45 VAL QG2 1 1
180 1 1 1 1 15 VAL HA . 45 VAL HA 1 1
180 1 2 1 1 15 VAL MG1 . 45 VAL QG1 1 1
181 1 1 1 1 15 VAL HA . 45 VAL HA 1 1
181 1 2 1 1 15 VAL MG2 . 45 VAL QG2 1 1
182 1 1 1 1 15 VAL HA . 45 VAL HA 1 1
182 1 2 1 1 18 THR HB . 48 THR HB 1 1
183 1 1 1 1 15 VAL HA . 45 VAL HA 1 1
183 1 2 1 1 18 THR MG . 48 THR QG2 1 1
184 1 1 1 1 15 VAL HB . 45 VAL HB 1 1
184 1 2 1 1 16 ASN H . 46 ASN H 1 1
185 1 1 1 1 15 VAL QG . 45 VAL QQG 1 1
185 1 2 1 1 16 ASN H . 46 ASN H 1 1
186 1 1 1 1 15 VAL QG . 45 VAL QQG 1 1
186 1 2 1 1 16 ASN HA . 46 ASN HA 1 1
187 1 1 1 1 15 VAL QG . 45 VAL QQG 1 1
187 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
188 1 1 1 1 15 VAL QG . 45 VAL QQG 1 1
188 1 2 1 1 20 THR H . 50 THR H 1 1
189 1 1 1 1 15 VAL MG1 . 45 VAL QG1 1 1
189 1 2 1 1 16 ASN H . 46 ASN H 1 1
190 1 1 1 1 15 VAL MG2 . 45 VAL QG2 1 1
190 1 2 1 1 16 ASN H . 46 ASN H 1 1
191 1 1 1 1 17 SER H . 47 SER H 1 1
191 1 2 1 1 20 THR MG . 50 THR QG2 1 1
192 1 1 1 1 17 SER HA . 47 SER HA 1 1
192 1 2 1 1 20 THR HB . 50 THR HB 1 1
193 1 1 1 1 17 SER HA . 47 SER HA 1 1
193 1 2 1 1 20 THR MG . 50 THR QG2 1 1
194 1 1 1 1 17 SER QB . 47 SER QB 1 1
194 1 2 1 1 18 THR H . 48 THR H 1 1
195 1 1 1 1 17 SER HB2 . 47 SER HB2 1 1
195 1 2 1 1 20 THR MG . 50 THR QG2 1 1
196 1 1 1 1 17 SER HB3 . 47 SER HB3 1 1
196 1 2 1 1 20 THR MG . 50 THR QG2 1 1
197 1 1 1 1 18 THR H . 48 THR H 1 1
197 1 2 1 1 18 THR HB . 48 THR HB 1 1
198 1 1 1 1 18 THR H . 48 THR H 1 1
198 1 2 1 1 18 THR MG . 48 THR QG2 1 1
199 1 1 1 1 18 THR H . 48 THR H 1 1
199 1 2 1 1 20 THR H . 50 THR H 1 1
200 1 1 1 1 18 THR H . 48 THR H 1 1
200 1 2 1 1 20 THR HB . 50 THR HB 1 1
201 1 1 1 1 18 THR H . 48 THR H 1 1
201 1 2 1 1 20 THR MG . 50 THR QG2 1 1
202 1 1 1 1 18 THR HA . 48 THR HA 1 1
202 1 2 1 1 18 THR MG . 48 THR QG2 1 1
203 1 1 1 1 18 THR HA . 48 THR HA 1 1
203 1 2 1 1 19 VAL HA . 49 VAL HA 1 1
204 1 1 1 1 18 THR HA . 48 THR HA 1 1
204 1 2 1 1 21 GLN H . 51 GLN H 1 1
205 1 1 1 1 18 THR HA . 48 THR HA 1 1
205 1 2 1 1 21 GLN QB . 51 GLN QB 1 1
206 1 1 1 1 18 THR HA . 48 THR HA 1 1
206 1 2 1 1 21 GLN QG . 51 GLN QG 1 1
207 1 1 1 1 18 THR HB . 48 THR HB 1 1
207 1 2 1 1 19 VAL H . 49 VAL H 1 1
208 1 1 1 1 18 THR HB . 48 THR HB 1 1
208 1 2 1 1 19 VAL HA . 49 VAL HA 1 1
209 1 1 1 1 18 THR HB . 48 THR HB 1 1
209 1 2 1 1 19 VAL HB . 49 VAL HB 1 1
210 1 1 1 1 18 THR HB . 48 THR HB 1 1
210 1 2 1 1 19 VAL MG1 . 49 VAL QG1 1 1
211 1 1 1 1 18 THR HB . 48 THR HB 1 1
211 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
212 1 1 1 1 18 THR HB . 48 THR HB 1 1
212 1 2 1 1 19 VAL MG2 . 49 VAL QG2 1 1
213 1 1 1 1 18 THR MG . 48 THR QG2 1 1
213 1 2 1 1 19 VAL H . 49 VAL H 1 1
214 1 1 1 1 18 THR MG . 48 THR QG2 1 1
214 1 2 1 1 19 VAL HA . 49 VAL HA 1 1
215 1 1 1 1 18 THR MG . 48 THR QG2 1 1
215 1 2 1 1 19 VAL HB . 49 VAL HB 1 1
216 1 1 1 1 18 THR MG . 48 THR QG2 1 1
216 1 2 1 1 21 GLN H . 51 GLN H 1 1
217 1 1 1 1 18 THR MG . 48 THR QG2 1 1
217 1 2 1 1 21 GLN QB . 51 GLN QB 1 1
218 1 1 1 1 18 THR MG . 48 THR QG2 1 1
218 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
219 1 1 1 1 19 VAL H . 49 VAL H 1 1
219 1 2 1 1 19 VAL HB . 49 VAL HB 1 1
220 1 1 1 1 19 VAL H . 49 VAL H 1 1
220 1 2 1 1 19 VAL MG1 . 49 VAL QG1 1 1
221 1 1 1 1 19 VAL H . 49 VAL H 1 1
221 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
222 1 1 1 1 19 VAL H . 49 VAL H 1 1
222 1 2 1 1 19 VAL MG2 . 49 VAL QG2 1 1
223 1 1 1 1 19 VAL H . 49 VAL H 1 1
223 1 2 1 1 20 THR H . 50 THR H 1 1
224 1 1 1 1 19 VAL H . 49 VAL H 1 1
224 1 2 1 1 20 THR HB . 50 THR HB 1 1
225 1 1 1 1 19 VAL H . 49 VAL H 1 1
225 1 2 1 1 20 THR MG . 50 THR QG2 1 1
226 1 1 1 1 19 VAL HA . 49 VAL HA 1 1
226 1 2 1 1 19 VAL QG . 49 VAL QQG 1 1
227 1 1 1 1 19 VAL HA . 49 VAL HA 1 1
227 1 2 1 1 20 THR HA . 50 THR HA 1 1
228 1 1 1 1 19 VAL HA . 49 VAL HA 1 1
228 1 2 1 1 20 THR MG . 50 THR QG2 1 1
229 1 1 1 1 19 VAL HA . 49 VAL HA 1 1
229 1 2 1 1 22 ALA H . 52 ALA H 1 1
230 1 1 1 1 19 VAL HA . 49 VAL HA 1 1
230 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
231 1 1 1 1 19 VAL HB . 49 VAL HB 1 1
231 1 2 1 1 20 THR H . 50 THR H 1 1
232 1 1 1 1 19 VAL HB . 49 VAL HB 1 1
232 1 2 1 1 20 THR HB . 50 THR HB 1 1
233 1 1 1 1 19 VAL HB . 49 VAL HB 1 1
233 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
234 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
234 1 2 1 1 20 THR H . 50 THR H 1 1
235 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
235 1 2 1 1 20 THR HA . 50 THR HA 1 1
236 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
236 1 2 1 1 20 THR HB . 50 THR HB 1 1
237 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
237 1 2 1 1 20 THR MG . 50 THR QG2 1 1
238 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
238 1 2 1 1 21 GLN H . 51 GLN H 1 1
239 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
239 1 2 1 1 22 ALA H . 52 ALA H 1 1
240 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
240 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
241 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
241 1 2 1 1 23 ILE HB . 53 ILE HB 1 1
242 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
242 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
243 1 1 1 1 19 VAL QG . 49 VAL QQG 1 1
243 1 2 1 1 23 ILE QG . 53 ILE QG1 1 1
244 1 1 1 1 19 VAL MG1 . 49 VAL QG1 1 1
244 1 2 1 1 20 THR H . 50 THR H 1 1
245 1 1 1 1 19 VAL MG1 . 49 VAL QG1 1 1
245 1 2 1 1 20 THR HA . 50 THR HA 1 1
246 1 1 1 1 19 VAL MG1 . 49 VAL QG1 1 1
246 1 2 1 1 22 ALA H . 52 ALA H 1 1
247 1 1 1 1 19 VAL MG1 . 49 VAL QG1 1 1
247 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
248 1 1 1 1 19 VAL MG2 . 49 VAL QG2 1 1
248 1 2 1 1 20 THR H . 50 THR H 1 1
249 1 1 1 1 19 VAL MG2 . 49 VAL QG2 1 1
249 1 2 1 1 20 THR HA . 50 THR HA 1 1
250 1 1 1 1 19 VAL MG2 . 49 VAL QG2 1 1
250 1 2 1 1 22 ALA H . 52 ALA H 1 1
251 1 1 1 1 19 VAL MG2 . 49 VAL QG2 1 1
251 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
252 1 1 1 1 20 THR H . 50 THR H 1 1
252 1 2 1 1 20 THR HB . 50 THR HB 1 1
253 1 1 1 1 20 THR H . 50 THR H 1 1
253 1 2 1 1 20 THR MG . 50 THR QG2 1 1
254 1 1 1 1 20 THR H . 50 THR H 1 1
254 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
255 1 1 1 1 20 THR HA . 50 THR HA 1 1
255 1 2 1 1 20 THR MG . 50 THR QG2 1 1
256 1 1 1 1 20 THR HA . 50 THR HA 1 1
256 1 2 1 1 23 ILE H . 53 ILE H 1 1
257 1 1 1 1 20 THR HA . 50 THR HA 1 1
257 1 2 1 1 23 ILE HB . 53 ILE HB 1 1
258 1 1 1 1 20 THR HA . 50 THR HA 1 1
258 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
259 1 1 1 1 20 THR HA . 50 THR HA 1 1
259 1 2 1 1 23 ILE MG . 53 ILE QG2 1 1
260 1 1 1 1 20 THR HA . 50 THR HA 1 1
260 1 2 1 1 24 LEU H . 54 LEU H 1 1
261 1 1 1 1 20 THR HA . 50 THR HA 1 1
261 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
262 1 1 1 1 20 THR HA . 50 THR HA 1 1
262 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
263 1 1 1 1 20 THR HB . 50 THR HB 1 1
263 1 2 1 1 21 GLN H . 51 GLN H 1 1
264 1 1 1 1 20 THR HB . 50 THR HB 1 1
264 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
265 1 1 1 1 20 THR MG . 50 THR QG2 1 1
265 1 2 1 1 21 GLN H . 51 GLN H 1 1
266 1 1 1 1 20 THR MG . 50 THR QG2 1 1
266 1 2 1 1 21 GLN HA . 51 GLN HA 1 1
267 1 1 1 1 20 THR MG . 50 THR QG2 1 1
267 1 2 1 1 21 GLN QB . 51 GLN QB 1 1
268 1 1 1 1 20 THR MG . 50 THR QG2 1 1
268 1 2 1 1 21 GLN QG . 51 GLN QG 1 1
269 1 1 1 1 20 THR MG . 50 THR QG2 1 1
269 1 2 1 1 22 ALA H . 52 ALA H 1 1
270 1 1 1 1 20 THR MG . 50 THR QG2 1 1
270 1 2 1 1 23 ILE HB . 53 ILE HB 1 1
271 1 1 1 1 20 THR MG . 50 THR QG2 1 1
271 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
272 1 1 1 1 20 THR MG . 50 THR QG2 1 1
272 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
273 1 1 1 1 21 GLN H . 51 GLN H 1 1
273 1 2 1 1 21 GLN QB . 51 GLN QB 1 1
274 1 1 1 1 21 GLN H . 51 GLN H 1 1
274 1 2 1 1 21 GLN QG . 51 GLN QG 1 1
275 1 1 1 1 21 GLN H . 51 GLN H 1 1
275 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
276 1 1 1 1 21 GLN H . 51 GLN H 1 1
276 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
277 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
277 1 2 1 1 21 GLN QG . 51 GLN QG 1 1
278 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
278 1 2 1 1 23 ILE H . 53 ILE H 1 1
279 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
279 1 2 1 1 24 LEU HB2 . 54 LEU HB2 1 1
280 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
280 1 2 1 1 24 LEU QB . 54 LEU QB 1 1
281 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
281 1 2 1 1 24 LEU HB3 . 54 LEU HB3 1 1
282 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
282 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
283 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
283 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
284 1 1 1 1 21 GLN HA . 51 GLN HA 1 1
284 1 2 1 1 25 PHE H . 55 PHE H 1 1
285 1 1 1 1 21 GLN QB . 51 GLN QB 1 1
285 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
286 1 1 1 1 21 GLN QB . 51 GLN QB 1 1
286 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
287 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
287 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
288 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
288 1 2 1 1 24 LEU HB2 . 54 LEU HB2 1 1
289 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
289 1 2 1 1 24 LEU HB3 . 54 LEU HB3 1 1
290 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
290 1 2 1 1 24 LEU MD1 . 54 LEU QD1 1 1
291 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
291 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
292 1 1 1 1 21 GLN QG . 51 GLN QG 1 1
292 1 2 1 1 24 LEU MD2 . 54 LEU QD2 1 1
293 1 1 1 1 22 ALA H . 52 ALA H 1 1
293 1 2 1 1 22 ALA MB . 52 ALA QB 1 1
294 1 1 1 1 22 ALA H . 52 ALA H 1 1
294 1 2 1 1 23 ILE H . 53 ILE H 1 1
295 1 1 1 1 22 ALA H . 52 ALA H 1 1
295 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
296 1 1 1 1 22 ALA HA . 52 ALA HA 1 1
296 1 2 1 1 25 PHE H . 55 PHE H 1 1
297 1 1 1 1 22 ALA HA . 52 ALA HA 1 1
297 1 2 1 1 25 PHE QB . 55 PHE QB 1 1
298 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
298 1 2 1 1 23 ILE H . 53 ILE H 1 1
299 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
299 1 2 1 1 23 ILE HA . 53 ILE HA 1 1
300 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
300 1 2 1 1 23 ILE HB . 53 ILE HB 1 1
301 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
301 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
302 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
302 1 2 1 1 23 ILE QG . 53 ILE QG1 1 1
303 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
303 1 2 1 1 25 PHE H . 55 PHE H 1 1
304 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
304 1 2 1 1 25 PHE QB . 55 PHE QB 1 1
305 1 1 1 1 22 ALA MB . 52 ALA QB 1 1
305 1 2 1 1 26 GLY H . 56 GLY H 1 1
306 1 1 1 1 23 ILE H . 53 ILE H 1 1
306 1 2 1 1 23 ILE HB . 53 ILE HB 1 1
307 1 1 1 1 23 ILE H . 53 ILE H 1 1
307 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
308 1 1 1 1 23 ILE H . 53 ILE H 1 1
308 1 2 1 1 23 ILE HG12 . 53 ILE HG12 1 1
309 1 1 1 1 23 ILE H . 53 ILE H 1 1
309 1 2 1 1 23 ILE QG . 53 ILE QG1 1 1
310 1 1 1 1 23 ILE H . 53 ILE H 1 1
310 1 2 1 1 23 ILE HG13 . 53 ILE HG13 1 1
311 1 1 1 1 23 ILE H . 53 ILE H 1 1
311 1 2 1 1 23 ILE MG . 53 ILE QG2 1 1
312 1 1 1 1 23 ILE H . 53 ILE H 1 1
312 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
313 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
313 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
314 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
314 1 2 1 1 23 ILE HG12 . 53 ILE HG12 1 1
315 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
315 1 2 1 1 23 ILE QG . 53 ILE QG1 1 1
316 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
316 1 2 1 1 23 ILE HG13 . 53 ILE HG13 1 1
317 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
317 1 2 1 1 23 ILE MG . 53 ILE QG2 1 1
318 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
318 1 2 1 1 24 LEU HA . 54 LEU HA 1 1
319 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
319 1 2 1 1 25 PHE H . 55 PHE H 1 1
320 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
320 1 2 1 1 26 GLY H . 56 GLY H 1 1
321 1 1 1 1 23 ILE HA . 53 ILE HA 1 1
321 1 2 1 1 27 VAL H . 57 VAL H 1 1
322 1 1 1 1 23 ILE HB . 53 ILE HB 1 1
322 1 2 1 1 23 ILE MD . 53 ILE QD1 1 1
323 1 1 1 1 23 ILE HB . 53 ILE HB 1 1
323 1 2 1 1 24 LEU H . 54 LEU H 1 1
324 1 1 1 1 23 ILE MD . 53 ILE QD1 1 1
324 1 2 1 1 25 PHE H . 55 PHE H 1 1
325 1 1 1 1 23 ILE QG . 53 ILE QG1 1 1
325 1 2 1 1 23 ILE MG . 53 ILE QG2 1 1
326 1 1 1 1 23 ILE MG . 53 ILE QG2 1 1
326 1 2 1 1 24 LEU H . 54 LEU H 1 1
327 1 1 1 1 23 ILE MG . 53 ILE QG2 1 1
327 1 2 1 1 24 LEU HA . 54 LEU HA 1 1
328 1 1 1 1 23 ILE MG . 53 ILE QG2 1 1
328 1 2 1 1 27 VAL H . 57 VAL H 1 1
329 1 1 1 1 23 ILE MG . 53 ILE QG2 1 1
329 1 2 1 1 27 VAL QG . 57 VAL QQG 1 1
330 1 1 1 1 24 LEU H . 54 LEU H 1 1
330 1 2 1 1 24 LEU HB2 . 54 LEU HB2 1 1
331 1 1 1 1 24 LEU H . 54 LEU H 1 1
331 1 2 1 1 24 LEU QB . 54 LEU QB 1 1
332 1 1 1 1 24 LEU H . 54 LEU H 1 1
332 1 2 1 1 24 LEU HB3 . 54 LEU HB3 1 1
333 1 1 1 1 24 LEU H . 54 LEU H 1 1
333 1 2 1 1 24 LEU MD1 . 54 LEU QD1 1 1
334 1 1 1 1 24 LEU H . 54 LEU H 1 1
334 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
335 1 1 1 1 24 LEU H . 54 LEU H 1 1
335 1 2 1 1 24 LEU MD2 . 54 LEU QD2 1 1
336 1 1 1 1 24 LEU H . 54 LEU H 1 1
336 1 2 1 1 24 LEU HG . 54 LEU HG 1 1
337 1 1 1 1 24 LEU HA . 54 LEU HA 1 1
337 1 2 1 1 27 VAL H . 57 VAL H 1 1
338 1 1 1 1 24 LEU HA . 54 LEU HA 1 1
338 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
339 1 1 1 1 24 LEU HA . 54 LEU HA 1 1
339 1 2 1 1 27 VAL MG1 . 57 VAL QG1 1 1
340 1 1 1 1 24 LEU HA . 54 LEU HA 1 1
340 1 2 1 1 27 VAL QG . 57 VAL QQG 1 1
341 1 1 1 1 24 LEU HA . 54 LEU HA 1 1
341 1 2 1 1 27 VAL MG2 . 57 VAL QG2 1 1
342 1 1 1 1 24 LEU QB . 54 LEU QB 1 1
342 1 2 1 1 24 LEU QD . 54 LEU QQD 1 1
343 1 1 1 1 24 LEU QB . 54 LEU QB 1 1
343 1 2 1 1 25 PHE H . 55 PHE H 1 1
344 1 1 1 1 24 LEU QB . 54 LEU QB 1 1
344 1 2 1 1 26 GLY H . 56 GLY H 1 1
345 1 1 1 1 24 LEU QB . 54 LEU QB 1 1
345 1 2 1 1 27 VAL H . 57 VAL H 1 1
346 1 1 1 1 24 LEU QB . 54 LEU QB 1 1
346 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
347 1 1 1 1 24 LEU HB2 . 54 LEU HB2 1 1
347 1 2 1 1 24 LEU MD1 . 54 LEU QD1 1 1
348 1 1 1 1 24 LEU HB2 . 54 LEU HB2 1 1
348 1 2 1 1 24 LEU MD2 . 54 LEU QD2 1 1
349 1 1 1 1 24 LEU HB3 . 54 LEU HB3 1 1
349 1 2 1 1 24 LEU MD1 . 54 LEU QD1 1 1
350 1 1 1 1 24 LEU HB3 . 54 LEU HB3 1 1
350 1 2 1 1 24 LEU MD2 . 54 LEU QD2 1 1
351 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
351 1 2 1 1 25 PHE H . 55 PHE H 1 1
352 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
352 1 2 1 1 25 PHE QB . 55 PHE QB 1 1
353 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
353 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
354 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
354 1 2 1 1 27 VAL QG . 57 VAL QQG 1 1
355 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
355 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
356 1 1 1 1 24 LEU QD . 54 LEU QQD 1 1
356 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
357 1 1 1 1 24 LEU HG . 54 LEU HG 1 1
357 1 2 1 1 25 PHE H . 55 PHE H 1 1
358 1 1 1 1 25 PHE H . 55 PHE H 1 1
358 1 2 1 1 25 PHE QB . 55 PHE QB 1 1
359 1 1 1 1 25 PHE H . 55 PHE H 1 1
359 1 2 1 1 26 GLY H . 56 GLY H 1 1
360 1 1 1 1 25 PHE H . 55 PHE H 1 1
360 1 2 1 1 26 GLY QA . 56 GLY QA 1 1
361 1 1 1 1 25 PHE H . 55 PHE H 1 1
361 1 2 1 1 27 VAL H . 57 VAL H 1 1
362 1 1 1 1 25 PHE H . 55 PHE H 1 1
362 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
363 1 1 1 1 25 PHE HA . 55 PHE HA 1 1
363 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
364 1 1 1 1 25 PHE HA . 55 PHE HA 1 1
364 1 2 1 1 28 ARG H . 58 ARG H 1 1
365 1 1 1 1 25 PHE HA . 55 PHE HA 1 1
365 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
366 1 1 1 1 25 PHE HA . 55 PHE HA 1 1
366 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
367 1 1 1 1 25 PHE QB . 55 PHE QB 1 1
367 1 2 1 1 26 GLY H . 56 GLY H 1 1
368 1 1 1 1 26 GLY H . 56 GLY H 1 1
368 1 2 1 1 28 ARG H . 58 ARG H 1 1
369 1 1 1 1 26 GLY H . 56 GLY H 1 1
369 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
370 1 1 1 1 26 GLY H . 56 GLY H 1 1
370 1 2 1 1 29 SER H . 59 SER H 1 1
371 1 1 1 1 27 VAL H . 57 VAL H 1 1
371 1 2 1 1 27 VAL HB . 57 VAL HB 1 1
372 1 1 1 1 27 VAL H . 57 VAL H 1 1
372 1 2 1 1 27 VAL MG1 . 57 VAL QG1 1 1
373 1 1 1 1 27 VAL H . 57 VAL H 1 1
373 1 2 1 1 27 VAL QG . 57 VAL QQG 1 1
374 1 1 1 1 27 VAL H . 57 VAL H 1 1
374 1 2 1 1 27 VAL MG2 . 57 VAL QG2 1 1
375 1 1 1 1 27 VAL H . 57 VAL H 1 1
375 1 2 1 1 28 ARG H . 58 ARG H 1 1
376 1 1 1 1 27 VAL H . 57 VAL H 1 1
376 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
377 1 1 1 1 27 VAL H . 57 VAL H 1 1
377 1 2 1 1 29 SER H . 59 SER H 1 1
378 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
378 1 2 1 1 27 VAL MG1 . 57 VAL QG1 1 1
379 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
379 1 2 1 1 27 VAL QG . 57 VAL QQG 1 1
380 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
380 1 2 1 1 27 VAL MG2 . 57 VAL QG2 1 1
381 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
381 1 2 1 1 29 SER H . 59 SER H 1 1
382 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
382 1 2 1 1 30 GLY H . 60 GLY H 1 1
383 1 1 1 1 27 VAL HA . 57 VAL HA 1 1
383 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
384 1 1 1 1 27 VAL HB . 57 VAL HB 1 1
384 1 2 1 1 28 ARG H . 58 ARG H 1 1
385 1 1 1 1 27 VAL HB . 57 VAL HB 1 1
385 1 2 1 1 28 ARG QB . 58 ARG QB 1 1
386 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
386 1 2 1 1 28 ARG H . 58 ARG H 1 1
387 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
387 1 2 1 1 28 ARG HA . 58 ARG HA 1 1
388 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
388 1 2 1 1 28 ARG QB . 58 ARG QB 1 1
389 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
389 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
390 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
390 1 2 1 1 30 GLY H . 60 GLY H 1 1
391 1 1 1 1 27 VAL QG . 57 VAL QQG 1 1
391 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
392 1 1 1 1 27 VAL MG1 . 57 VAL QG1 1 1
392 1 2 1 1 28 ARG H . 58 ARG H 1 1
393 1 1 1 1 27 VAL MG2 . 57 VAL QG2 1 1
393 1 2 1 1 28 ARG H . 58 ARG H 1 1
394 1 1 1 1 28 ARG H . 58 ARG H 1 1
394 1 2 1 1 28 ARG QB . 58 ARG QB 1 1
395 1 1 1 1 28 ARG H . 58 ARG H 1 1
395 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
396 1 1 1 1 28 ARG H . 58 ARG H 1 1
396 1 2 1 1 28 ARG HG2 . 58 ARG HG2 1 1
397 1 1 1 1 28 ARG H . 58 ARG H 1 1
397 1 2 1 1 28 ARG HG3 . 58 ARG HG3 1 1
398 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
398 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
399 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
399 1 2 1 1 28 ARG HG2 . 58 ARG HG2 1 1
400 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
400 1 2 1 1 28 ARG HG3 . 58 ARG HG3 1 1
401 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
401 1 2 1 1 30 GLY H . 60 GLY H 1 1
402 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
402 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
403 1 1 1 1 28 ARG QB . 58 ARG QB 1 1
403 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
404 1 1 1 1 28 ARG QB . 58 ARG QB 1 1
404 1 2 1 1 29 SER H . 59 SER H 1 1
405 1 1 1 1 28 ARG QB . 58 ARG QB 1 1
405 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
406 1 1 1 1 28 ARG QD . 58 ARG QD 1 1
406 1 2 1 1 29 SER H . 59 SER H 1 1
407 1 1 1 1 28 ARG QG . 58 ARG QG 1 1
407 1 2 1 1 29 SER H . 59 SER H 1 1
408 1 1 1 1 28 ARG HG2 . 58 ARG HG2 1 1
408 1 2 1 1 29 SER H . 59 SER H 1 1
409 1 1 1 1 28 ARG HG3 . 58 ARG HG3 1 1
409 1 2 1 1 29 SER H . 59 SER H 1 1
410 1 1 1 1 29 SER H . 59 SER H 1 1
410 1 2 1 1 29 SER QB . 59 SER QB 1 1
411 1 1 1 1 29 SER H . 59 SER H 1 1
411 1 2 1 1 30 GLY H . 60 GLY H 1 1
412 1 1 1 1 29 SER HA . 59 SER HA 1 1
412 1 2 1 1 32 ALA MB . 62 ALA QB 1 1
413 1 1 1 1 29 SER QB . 59 SER QB 1 1
413 1 2 1 1 30 GLY H . 60 GLY H 1 1
414 1 1 1 1 29 SER QB . 59 SER QB 1 1
414 1 2 1 1 32 ALA MB . 62 ALA QB 1 1
415 1 1 1 1 30 GLY QA . 60 GLY QA 1 1
415 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
416 1 1 1 1 30 GLY QA . 60 GLY QA 1 1
416 1 2 1 1 33 ALA H . 63 ALA H 1 1
417 1 1 1 1 30 GLY QA . 60 GLY QA 1 1
417 1 2 1 1 33 ALA MB . 63 ALA QB 1 1
418 1 1 1 1 31 ALA H . 61 ALA H 1 1
418 1 2 1 1 31 ALA MB . 61 ALA QB 1 1
419 1 1 1 1 31 ALA H . 61 ALA H 1 1
419 1 2 1 1 32 ALA H . 62 ALA H 1 1
420 1 1 1 1 31 ALA H . 61 ALA H 1 1
420 1 2 1 1 33 ALA H . 63 ALA H 1 1
421 1 1 1 1 31 ALA H . 61 ALA H 1 1
421 1 2 1 1 34 LEU QD . 64 LEU QQD 1 1
422 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
422 1 2 1 1 32 ALA HA . 62 ALA HA 1 1
423 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
423 1 2 1 1 34 LEU HB2 . 64 LEU HB2 1 1
424 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
424 1 2 1 1 34 LEU HB3 . 64 LEU HB3 1 1
425 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
425 1 2 1 1 34 LEU MD1 . 64 LEU QD1 1 1
426 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
426 1 2 1 1 34 LEU QD . 64 LEU QQD 1 1
427 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
427 1 2 1 1 34 LEU MD2 . 64 LEU QD2 1 1
428 1 1 1 1 31 ALA HA . 61 ALA HA 1 1
428 1 2 1 1 35 THR H . 65 THR H 1 1
429 1 1 1 1 31 ALA MB . 61 ALA QB 1 1
429 1 2 1 1 32 ALA H . 62 ALA H 1 1
430 1 1 1 1 31 ALA MB . 61 ALA QB 1 1
430 1 2 1 1 34 LEU HB3 . 64 LEU HB3 1 1
431 1 1 1 1 31 ALA MB . 61 ALA QB 1 1
431 1 2 1 1 34 LEU QD . 64 LEU QQD 1 1
432 1 1 1 1 31 ALA MB . 61 ALA QB 1 1
432 1 2 1 1 35 THR H . 65 THR H 1 1
433 1 1 1 1 32 ALA H . 62 ALA H 1 1
433 1 2 1 1 32 ALA MB . 62 ALA QB 1 1
434 1 1 1 1 32 ALA H . 62 ALA H 1 1
434 1 2 1 1 35 THR MG . 65 THR QG2 1 1
435 1 1 1 1 32 ALA HA . 62 ALA HA 1 1
435 1 2 1 1 35 THR HB . 65 THR HB 1 1
436 1 1 1 1 32 ALA HA . 62 ALA HA 1 1
436 1 2 1 1 35 THR MG . 65 THR QG2 1 1
437 1 1 1 1 32 ALA MB . 62 ALA QB 1 1
437 1 2 1 1 33 ALA H . 63 ALA H 1 1
438 1 1 1 1 32 ALA MB . 62 ALA QB 1 1
438 1 2 1 1 34 LEU H . 64 LEU H 1 1
439 1 1 1 1 32 ALA MB . 62 ALA QB 1 1
439 1 2 1 1 35 THR H . 65 THR H 1 1
440 1 1 1 1 33 ALA H . 63 ALA H 1 1
440 1 2 1 1 33 ALA MB . 63 ALA QB 1 1
441 1 1 1 1 33 ALA H . 63 ALA H 1 1
441 1 2 1 1 34 LEU H . 64 LEU H 1 1
442 1 1 1 1 33 ALA H . 63 ALA H 1 1
442 1 2 1 1 34 LEU QB . 64 LEU QB 1 1
443 1 1 1 1 33 ALA H . 63 ALA H 1 1
443 1 2 1 1 35 THR MG . 65 THR QG2 1 1
444 1 1 1 1 33 ALA H . 63 ALA H 1 1
444 1 2 1 1 36 LEU HB3 . 66 LEU HB3 1 1
445 1 1 1 1 33 ALA H . 63 ALA H 1 1
445 1 2 1 1 36 LEU QD . 66 LEU QQD 1 1
446 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
446 1 2 1 1 36 LEU H . 66 LEU H 1 1
447 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
447 1 2 1 1 36 LEU HB2 . 66 LEU HB2 1 1
448 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
448 1 2 1 1 36 LEU HB3 . 66 LEU HB3 1 1
449 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
449 1 2 1 1 36 LEU MD2 . 66 LEU QD2 1 1
450 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
450 1 2 1 1 36 LEU HG . 66 LEU HG 1 1
451 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
451 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
452 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
452 1 2 1 1 37 ILE QG . 67 ILE QG1 1 1
453 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
453 1 2 1 1 34 LEU H . 64 LEU H 1 1
454 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
454 1 2 1 1 34 LEU HA . 64 LEU HA 1 1
455 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
455 1 2 1 1 34 LEU HB2 . 64 LEU HB2 1 1
456 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
456 1 2 1 1 35 THR H . 65 THR H 1 1
457 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
457 1 2 1 1 36 LEU H . 66 LEU H 1 1
458 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
458 1 2 1 1 36 LEU HB3 . 66 LEU HB3 1 1
459 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
459 1 2 1 1 36 LEU MD2 . 66 LEU QD2 1 1
460 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
460 1 2 1 1 36 LEU HG . 66 LEU HG 1 1
461 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
461 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
462 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
462 1 2 1 1 37 ILE QG . 67 ILE QG1 1 1
463 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
463 1 2 1 1 56 VAL HB . 86 VAL HB 1 1
464 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
464 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
465 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
465 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
466 1 1 1 1 34 LEU H . 64 LEU H 1 1
466 1 2 1 1 34 LEU HB2 . 64 LEU HB2 1 1
467 1 1 1 1 34 LEU H . 64 LEU H 1 1
467 1 2 1 1 34 LEU QB . 64 LEU QB 1 1
468 1 1 1 1 34 LEU H . 64 LEU H 1 1
468 1 2 1 1 34 LEU HB3 . 64 LEU HB3 1 1
469 1 1 1 1 34 LEU H . 64 LEU H 1 1
469 1 2 1 1 34 LEU MD1 . 64 LEU QD1 1 1
470 1 1 1 1 34 LEU H . 64 LEU H 1 1
470 1 2 1 1 34 LEU QD . 64 LEU QQD 1 1
471 1 1 1 1 34 LEU H . 64 LEU H 1 1
471 1 2 1 1 34 LEU MD2 . 64 LEU QD2 1 1
472 1 1 1 1 34 LEU H . 64 LEU H 1 1
472 1 2 1 1 34 LEU HG . 64 LEU HG 1 1
473 1 1 1 1 34 LEU H . 64 LEU H 1 1
473 1 2 1 1 35 THR H . 65 THR H 1 1
474 1 1 1 1 34 LEU H . 64 LEU H 1 1
474 1 2 1 1 35 THR MG . 65 THR QG2 1 1
475 1 1 1 1 34 LEU H . 64 LEU H 1 1
475 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
476 1 1 1 1 34 LEU HA . 64 LEU HA 1 1
476 1 2 1 1 34 LEU QD . 64 LEU QQD 1 1
477 1 1 1 1 34 LEU HA . 64 LEU HA 1 1
477 1 2 1 1 34 LEU HG . 64 LEU HG 1 1
478 1 1 1 1 34 LEU HA . 64 LEU HA 1 1
478 1 2 1 1 37 ILE HB . 67 ILE HB 1 1
479 1 1 1 1 34 LEU HA . 64 LEU HA 1 1
479 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
480 1 1 1 1 34 LEU QB . 64 LEU QB 1 1
480 1 2 1 1 35 THR H . 65 THR H 1 1
481 1 1 1 1 34 LEU HB2 . 64 LEU HB2 1 1
481 1 2 1 1 35 THR H . 65 THR H 1 1
482 1 1 1 1 34 LEU HB2 . 64 LEU HB2 1 1
482 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
483 1 1 1 1 34 LEU HB3 . 64 LEU HB3 1 1
483 1 2 1 1 35 THR H . 65 THR H 1 1
484 1 1 1 1 34 LEU HB3 . 64 LEU HB3 1 1
484 1 2 1 1 35 THR MG . 65 THR QG2 1 1
485 1 1 1 1 34 LEU HB3 . 64 LEU HB3 1 1
485 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
486 1 1 1 1 34 LEU QD . 64 LEU QQD 1 1
486 1 2 1 1 35 THR H . 65 THR H 1 1
487 1 1 1 1 34 LEU QD . 64 LEU QQD 1 1
487 1 2 1 1 35 THR HA . 65 THR HA 1 1
488 1 1 1 1 34 LEU QD . 64 LEU QQD 1 1
488 1 2 1 1 35 THR HB . 65 THR HB 1 1
489 1 1 1 1 34 LEU QD . 64 LEU QQD 1 1
489 1 2 1 1 35 THR MG . 65 THR QG2 1 1
490 1 1 1 1 34 LEU QD . 64 LEU QQD 1 1
490 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
491 1 1 1 1 34 LEU MD1 . 64 LEU QD1 1 1
491 1 2 1 1 35 THR HA . 65 THR HA 1 1
492 1 1 1 1 34 LEU MD2 . 64 LEU QD2 1 1
492 1 2 1 1 35 THR HA . 65 THR HA 1 1
493 1 1 1 1 34 LEU HG . 64 LEU HG 1 1
493 1 2 1 1 35 THR H . 65 THR H 1 1
494 1 1 1 1 34 LEU HG . 64 LEU HG 1 1
494 1 2 1 1 35 THR HA . 65 THR HA 1 1
495 1 1 1 1 34 LEU HG . 64 LEU HG 1 1
495 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
496 1 1 1 1 35 THR H . 65 THR H 1 1
496 1 2 1 1 35 THR HB . 65 THR HB 1 1
497 1 1 1 1 35 THR H . 65 THR H 1 1
497 1 2 1 1 35 THR MG . 65 THR QG2 1 1
498 1 1 1 1 35 THR H . 65 THR H 1 1
498 1 2 1 1 36 LEU H . 66 LEU H 1 1
499 1 1 1 1 35 THR H . 65 THR H 1 1
499 1 2 1 1 36 LEU HG . 66 LEU HG 1 1
500 1 1 1 1 35 THR H . 65 THR H 1 1
500 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
501 1 1 1 1 35 THR HA . 65 THR HA 1 1
501 1 2 1 1 35 THR MG . 65 THR QG2 1 1
502 1 1 1 1 35 THR HA . 65 THR HA 1 1
502 1 2 1 1 38 VAL H . 68 VAL H 1 1
503 1 1 1 1 35 THR HA . 65 THR HA 1 1
503 1 2 1 1 38 VAL HB . 68 VAL HB 1 1
504 1 1 1 1 35 THR HA . 65 THR HA 1 1
504 1 2 1 1 38 VAL MG1 . 68 VAL QG1 1 1
505 1 1 1 1 35 THR HA . 65 THR HA 1 1
505 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
506 1 1 1 1 35 THR HA . 65 THR HA 1 1
506 1 2 1 1 38 VAL MG2 . 68 VAL QG2 1 1
507 1 1 1 1 35 THR HA . 65 THR HA 1 1
507 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
508 1 1 1 1 35 THR HB . 65 THR HB 1 1
508 1 2 1 1 36 LEU H . 66 LEU H 1 1
509 1 1 1 1 35 THR MG . 65 THR QG2 1 1
509 1 2 1 1 36 LEU H . 66 LEU H 1 1
510 1 1 1 1 35 THR MG . 65 THR QG2 1 1
510 1 2 1 1 36 LEU HA . 66 LEU HA 1 1
511 1 1 1 1 35 THR MG . 65 THR QG2 1 1
511 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
512 1 1 1 1 36 LEU H . 66 LEU H 1 1
512 1 2 1 1 36 LEU HB2 . 66 LEU HB2 1 1
513 1 1 1 1 36 LEU H . 66 LEU H 1 1
513 1 2 1 1 36 LEU HB3 . 66 LEU HB3 1 1
514 1 1 1 1 36 LEU H . 66 LEU H 1 1
514 1 2 1 1 36 LEU MD1 . 66 LEU QD1 1 1
515 1 1 1 1 36 LEU H . 66 LEU H 1 1
515 1 2 1 1 36 LEU QD . 66 LEU QQD 1 1
516 1 1 1 1 36 LEU H . 66 LEU H 1 1
516 1 2 1 1 36 LEU MD2 . 66 LEU QD2 1 1
517 1 1 1 1 36 LEU H . 66 LEU H 1 1
517 1 2 1 1 36 LEU HG . 66 LEU HG 1 1
518 1 1 1 1 36 LEU H . 66 LEU H 1 1
518 1 2 1 1 37 ILE H . 67 ILE H 1 1
519 1 1 1 1 36 LEU H . 66 LEU H 1 1
519 1 2 1 1 37 ILE HA . 67 ILE HA 1 1
520 1 1 1 1 36 LEU H . 66 LEU H 1 1
520 1 2 1 1 38 VAL H . 68 VAL H 1 1
521 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
521 1 2 1 1 36 LEU HG . 66 LEU HG 1 1
522 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
522 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
523 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
523 1 2 1 1 39 VAL H . 69 VAL H 1 1
524 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
524 1 2 1 1 39 VAL HA . 69 VAL HA 1 1
525 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
525 1 2 1 1 39 VAL HB . 69 VAL HB 1 1
526 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
526 1 2 1 1 39 VAL MG1 . 69 VAL QG1 1 1
527 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
527 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
528 1 1 1 1 36 LEU HA . 66 LEU HA 1 1
528 1 2 1 1 39 VAL MG2 . 69 VAL QG2 1 1
529 1 1 1 1 36 LEU HB2 . 66 LEU HB2 1 1
529 1 2 1 1 36 LEU MD1 . 66 LEU QD1 1 1
530 1 1 1 1 36 LEU HB2 . 66 LEU HB2 1 1
530 1 2 1 1 36 LEU MD2 . 66 LEU QD2 1 1
531 1 1 1 1 36 LEU HB2 . 66 LEU HB2 1 1
531 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
532 1 1 1 1 36 LEU HB3 . 66 LEU HB3 1 1
532 1 2 1 1 36 LEU MD2 . 66 LEU QD2 1 1
533 1 1 1 1 36 LEU QD . 66 LEU QQD 1 1
533 1 2 1 1 37 ILE H . 67 ILE H 1 1
534 1 1 1 1 36 LEU MD1 . 66 LEU QD1 1 1
534 1 2 1 1 37 ILE HA . 67 ILE HA 1 1
535 1 1 1 1 36 LEU MD1 . 66 LEU QD1 1 1
535 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
536 1 1 1 1 36 LEU MD1 . 66 LEU QD1 1 1
536 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
537 1 1 1 1 36 LEU MD2 . 66 LEU QD2 1 1
537 1 2 1 1 37 ILE QG . 67 ILE QG1 1 1
538 1 1 1 1 36 LEU MD2 . 66 LEU QD2 1 1
538 1 2 1 1 56 VAL MG1 . 86 VAL QG1 1 1
539 1 1 1 1 36 LEU MD2 . 66 LEU QD2 1 1
539 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
540 1 1 1 1 36 LEU MD2 . 66 LEU QD2 1 1
540 1 2 1 1 56 VAL MG2 . 86 VAL QG2 1 1
541 1 1 1 1 36 LEU HG . 66 LEU HG 1 1
541 1 2 1 1 37 ILE HB . 67 ILE HB 1 1
542 1 1 1 1 36 LEU HG . 66 LEU HG 1 1
542 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
543 1 1 1 1 37 ILE H . 67 ILE H 1 1
543 1 2 1 1 37 ILE HB . 67 ILE HB 1 1
544 1 1 1 1 37 ILE H . 67 ILE H 1 1
544 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
545 1 1 1 1 37 ILE H . 67 ILE H 1 1
545 1 2 1 1 37 ILE HG12 . 67 ILE HG12 1 1
546 1 1 1 1 37 ILE H . 67 ILE H 1 1
546 1 2 1 1 37 ILE QG . 67 ILE QG1 1 1
547 1 1 1 1 37 ILE H . 67 ILE H 1 1
547 1 2 1 1 37 ILE HG13 . 67 ILE HG13 1 1
548 1 1 1 1 37 ILE H . 67 ILE H 1 1
548 1 2 1 1 37 ILE MG . 67 ILE QG2 1 1
549 1 1 1 1 37 ILE H . 67 ILE H 1 1
549 1 2 1 1 38 VAL H . 68 VAL H 1 1
550 1 1 1 1 37 ILE H . 67 ILE H 1 1
550 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
551 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
551 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
552 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
552 1 2 1 1 37 ILE HG12 . 67 ILE HG12 1 1
553 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
553 1 2 1 1 37 ILE HG13 . 67 ILE HG13 1 1
554 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
554 1 2 1 1 37 ILE MG . 67 ILE QG2 1 1
555 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
555 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
556 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
556 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
557 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
557 1 2 1 1 40 TRP H . 70 TRP H 1 1
558 1 1 1 1 37 ILE HA . 67 ILE HA 1 1
558 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
559 1 1 1 1 37 ILE HB . 67 ILE HB 1 1
559 1 2 1 1 37 ILE MD . 67 ILE QD1 1 1
560 1 1 1 1 37 ILE HB . 67 ILE HB 1 1
560 1 2 1 1 38 VAL H . 68 VAL H 1 1
561 1 1 1 1 37 ILE HB . 67 ILE HB 1 1
561 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
562 1 1 1 1 37 ILE MD . 67 ILE QD1 1 1
562 1 2 1 1 38 VAL H . 68 VAL H 1 1
563 1 1 1 1 37 ILE MD . 67 ILE QD1 1 1
563 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
564 1 1 1 1 37 ILE QG . 67 ILE QG1 1 1
564 1 2 1 1 37 ILE MG . 67 ILE QG2 1 1
565 1 1 1 1 37 ILE HG12 . 67 ILE HG12 1 1
565 1 2 1 1 37 ILE MG . 67 ILE QG2 1 1
566 1 1 1 1 37 ILE HG13 . 67 ILE HG13 1 1
566 1 2 1 1 37 ILE MG . 67 ILE QG2 1 1
567 1 1 1 1 37 ILE MG . 67 ILE QG2 1 1
567 1 2 1 1 38 VAL H . 68 VAL H 1 1
568 1 1 1 1 38 VAL H . 68 VAL H 1 1
568 1 2 1 1 38 VAL HB . 68 VAL HB 1 1
569 1 1 1 1 38 VAL H . 68 VAL H 1 1
569 1 2 1 1 38 VAL MG1 . 68 VAL QG1 1 1
570 1 1 1 1 38 VAL H . 68 VAL H 1 1
570 1 2 1 1 38 VAL QG . 68 VAL QQG 1 1
571 1 1 1 1 38 VAL H . 68 VAL H 1 1
571 1 2 1 1 38 VAL MG2 . 68 VAL QG2 1 1
572 1 1 1 1 38 VAL H . 68 VAL H 1 1
572 1 2 1 1 39 VAL HB . 69 VAL HB 1 1
573 1 1 1 1 38 VAL H . 68 VAL H 1 1
573 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
574 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
574 1 2 1 1 38 VAL MG1 . 68 VAL QG1 1 1
575 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
575 1 2 1 1 38 VAL MG2 . 68 VAL QG2 1 1
576 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
576 1 2 1 1 41 ILE H . 71 ILE H 1 1
577 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
577 1 2 1 1 41 ILE HB . 71 ILE HB 1 1
578 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
578 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
579 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
579 1 2 1 1 41 ILE QG . 71 ILE QG1 1 1
580 1 1 1 1 38 VAL HA . 68 VAL HA 1 1
580 1 2 1 1 41 ILE MG . 71 ILE QG2 1 1
581 1 1 1 1 38 VAL HB . 68 VAL HB 1 1
581 1 2 1 1 39 VAL H . 69 VAL H 1 1
582 1 1 1 1 38 VAL HB . 68 VAL HB 1 1
582 1 2 1 1 42 THR MG . 72 THR QG2 1 1
583 1 1 1 1 38 VAL QG . 68 VAL QQG 1 1
583 1 2 1 1 41 ILE HB . 71 ILE HB 1 1
584 1 1 1 1 38 VAL QG . 68 VAL QQG 1 1
584 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
585 1 1 1 1 38 VAL QG . 68 VAL QQG 1 1
585 1 2 1 1 42 THR MG . 72 THR QG2 1 1
586 1 1 1 1 38 VAL MG1 . 68 VAL QG1 1 1
586 1 2 1 1 39 VAL H . 69 VAL H 1 1
587 1 1 1 1 38 VAL MG2 . 68 VAL QG2 1 1
587 1 2 1 1 39 VAL H . 69 VAL H 1 1
588 1 1 1 1 39 VAL H . 69 VAL H 1 1
588 1 2 1 1 39 VAL HB . 69 VAL HB 1 1
589 1 1 1 1 39 VAL H . 69 VAL H 1 1
589 1 2 1 1 39 VAL MG1 . 69 VAL QG1 1 1
590 1 1 1 1 39 VAL H . 69 VAL H 1 1
590 1 2 1 1 39 VAL QG . 69 VAL QQG 1 1
591 1 1 1 1 39 VAL H . 69 VAL H 1 1
591 1 2 1 1 39 VAL MG2 . 69 VAL QG2 1 1
592 1 1 1 1 39 VAL H . 69 VAL H 1 1
592 1 2 1 1 40 TRP H . 70 TRP H 1 1
593 1 1 1 1 39 VAL H . 69 VAL H 1 1
593 1 2 1 1 40 TRP QB . 70 TRP QB 1 1
594 1 1 1 1 39 VAL H . 69 VAL H 1 1
594 1 2 1 1 42 THR MG . 72 THR QG2 1 1
595 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
595 1 2 1 1 39 VAL MG1 . 69 VAL QG1 1 1
596 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
596 1 2 1 1 39 VAL MG2 . 69 VAL QG2 1 1
597 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
597 1 2 1 1 42 THR H . 72 THR H 1 1
598 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
598 1 2 1 1 42 THR HB . 72 THR HB 1 1
599 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
599 1 2 1 1 42 THR MG . 72 THR QG2 1 1
600 1 1 1 1 39 VAL HA . 69 VAL HA 1 1
600 1 2 1 1 43 SER HA . 73 SER HA 1 1
601 1 1 1 1 39 VAL HB . 69 VAL HB 1 1
601 1 2 1 1 42 THR MG . 72 THR QG2 1 1
602 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
602 1 2 1 1 40 TRP H . 70 TRP H 1 1
603 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
603 1 2 1 1 40 TRP HA . 70 TRP HA 1 1
604 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
604 1 2 1 1 40 TRP QB . 70 TRP QB 1 1
605 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
605 1 2 1 1 43 SER H . 73 SER H 1 1
606 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
606 1 2 1 1 43 SER HA . 73 SER HA 1 1
607 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
607 1 2 1 1 43 SER QB . 73 SER QB 1 1
608 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
608 1 2 1 1 45 SER HA . 75 SER HA 1 1
609 1 1 1 1 39 VAL QG . 69 VAL QQG 1 1
609 1 2 1 1 45 SER QB . 75 SER QB 1 1
610 1 1 1 1 39 VAL MG1 . 69 VAL QG1 1 1
610 1 2 1 1 40 TRP H . 70 TRP H 1 1
611 1 1 1 1 39 VAL MG1 . 69 VAL QG1 1 1
611 1 2 1 1 45 SER QB . 75 SER QB 1 1
612 1 1 1 1 39 VAL MG2 . 69 VAL QG2 1 1
612 1 2 1 1 40 TRP H . 70 TRP H 1 1
613 1 1 1 1 39 VAL MG2 . 69 VAL QG2 1 1
613 1 2 1 1 45 SER QB . 75 SER QB 1 1
614 1 1 1 1 40 TRP H . 70 TRP H 1 1
614 1 2 1 1 40 TRP HE3 . 70 TRP HE3 1 1
615 1 1 1 1 40 TRP H . 70 TRP H 1 1
615 1 2 1 1 41 ILE H . 71 ILE H 1 1
616 1 1 1 1 40 TRP H . 70 TRP H 1 1
616 1 2 1 1 41 ILE HB . 71 ILE HB 1 1
617 1 1 1 1 40 TRP H . 70 TRP H 1 1
617 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
618 1 1 1 1 40 TRP H . 70 TRP H 1 1
618 1 2 1 1 45 SER QB . 75 SER QB 1 1
619 1 1 1 1 40 TRP HA . 70 TRP HA 1 1
619 1 2 1 1 45 SER QB . 75 SER QB 1 1
620 1 1 1 1 40 TRP QB . 70 TRP QB 1 1
620 1 2 1 1 41 ILE H . 71 ILE H 1 1
621 1 1 1 1 40 TRP HB2 . 70 TRP HB2 1 1
621 1 2 1 1 41 ILE H . 71 ILE H 1 1
622 1 1 1 1 40 TRP HB3 . 70 TRP HB3 1 1
622 1 2 1 1 41 ILE H . 71 ILE H 1 1
623 1 1 1 1 40 TRP HE3 . 70 TRP HE3 1 1
623 1 2 1 1 41 ILE H . 71 ILE H 1 1
624 1 1 1 1 41 ILE H . 71 ILE H 1 1
624 1 2 1 1 41 ILE HB . 71 ILE HB 1 1
625 1 1 1 1 41 ILE H . 71 ILE H 1 1
625 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
626 1 1 1 1 41 ILE H . 71 ILE H 1 1
626 1 2 1 1 41 ILE HG12 . 71 ILE HG12 1 1
627 1 1 1 1 41 ILE H . 71 ILE H 1 1
627 1 2 1 1 41 ILE QG . 71 ILE QG1 1 1
628 1 1 1 1 41 ILE H . 71 ILE H 1 1
628 1 2 1 1 41 ILE HG13 . 71 ILE HG13 1 1
629 1 1 1 1 41 ILE H . 71 ILE H 1 1
629 1 2 1 1 41 ILE MG . 71 ILE QG2 1 1
630 1 1 1 1 41 ILE H . 71 ILE H 1 1
630 1 2 1 1 42 THR H . 72 THR H 1 1
631 1 1 1 1 41 ILE H . 71 ILE H 1 1
631 1 2 1 1 42 THR HB . 72 THR HB 1 1
632 1 1 1 1 41 ILE H . 71 ILE H 1 1
632 1 2 1 1 42 THR MG . 72 THR QG2 1 1
633 1 1 1 1 41 ILE H . 71 ILE H 1 1
633 1 2 1 1 44 ARG HA . 74 ARG HA 1 1
634 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
634 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
635 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
635 1 2 1 1 41 ILE HG12 . 71 ILE HG12 1 1
636 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
636 1 2 1 1 41 ILE HG13 . 71 ILE HG13 1 1
637 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
637 1 2 1 1 41 ILE MG . 71 ILE QG2 1 1
638 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
638 1 2 1 1 43 SER H . 73 SER H 1 1
639 1 1 1 1 41 ILE HA . 71 ILE HA 1 1
639 1 2 1 1 44 ARG H . 74 ARG H 1 1
640 1 1 1 1 41 ILE HB . 71 ILE HB 1 1
640 1 2 1 1 41 ILE MD . 71 ILE QD1 1 1
641 1 1 1 1 41 ILE HB . 71 ILE HB 1 1
641 1 2 1 1 42 THR H . 72 THR H 1 1
642 1 1 1 1 41 ILE HB . 71 ILE HB 1 1
642 1 2 1 1 42 THR HA . 72 THR HA 1 1
643 1 1 1 1 41 ILE HB . 71 ILE HB 1 1
643 1 2 1 1 42 THR MG . 72 THR QG2 1 1
644 1 1 1 1 41 ILE MD . 71 ILE QD1 1 1
644 1 2 1 1 42 THR H . 72 THR H 1 1
645 1 1 1 1 41 ILE QG . 71 ILE QG1 1 1
645 1 2 1 1 41 ILE MG . 71 ILE QG2 1 1
646 1 1 1 1 41 ILE MG . 71 ILE QG2 1 1
646 1 2 1 1 42 THR H . 72 THR H 1 1
647 1 1 1 1 41 ILE MG . 71 ILE QG2 1 1
647 1 2 1 1 42 THR HA . 72 THR HA 1 1
648 1 1 1 1 41 ILE MG . 71 ILE QG2 1 1
648 1 2 1 1 42 THR HB . 72 THR HB 1 1
649 1 1 1 1 41 ILE MG . 71 ILE QG2 1 1
649 1 2 1 1 42 THR MG . 72 THR QG2 1 1
650 1 1 1 1 41 ILE MG . 71 ILE QG2 1 1
650 1 2 1 1 43 SER H . 73 SER H 1 1
651 1 1 1 1 42 THR H . 72 THR H 1 1
651 1 2 1 1 42 THR MG . 72 THR QG2 1 1
652 1 1 1 1 42 THR H . 72 THR H 1 1
652 1 2 1 1 43 SER H . 73 SER H 1 1
653 1 1 1 1 42 THR H . 72 THR H 1 1
653 1 2 1 1 44 ARG H . 74 ARG H 1 1
654 1 1 1 1 42 THR HA . 72 THR HA 1 1
654 1 2 1 1 42 THR MG . 72 THR QG2 1 1
655 1 1 1 1 42 THR HB . 72 THR HB 1 1
655 1 2 1 1 43 SER H . 73 SER H 1 1
656 1 1 1 1 42 THR MG . 72 THR QG2 1 1
656 1 2 1 1 43 SER H . 73 SER H 1 1
657 1 1 1 1 42 THR MG . 72 THR QG2 1 1
657 1 2 1 1 43 SER HA . 73 SER HA 1 1
658 1 1 1 1 43 SER H . 73 SER H 1 1
658 1 2 1 1 43 SER QB . 73 SER QB 1 1
659 1 1 1 1 43 SER H . 73 SER H 1 1
659 1 2 1 1 44 ARG H . 74 ARG H 1 1
660 1 1 1 1 43 SER QB . 73 SER QB 1 1
660 1 2 1 1 44 ARG H . 74 ARG H 1 1
661 1 1 1 1 44 ARG H . 74 ARG H 1 1
661 1 2 1 1 44 ARG HD2 . 74 ARG HD2 1 1
662 1 1 1 1 44 ARG H . 74 ARG H 1 1
662 1 2 1 1 44 ARG HD3 . 74 ARG HD3 1 1
663 1 1 1 1 44 ARG H . 74 ARG H 1 1
663 1 2 1 1 44 ARG QG . 74 ARG QG 1 1
664 1 1 1 1 44 ARG H . 74 ARG H 1 1
664 1 2 1 1 45 SER H . 75 SER H 1 1
665 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
665 1 2 1 1 44 ARG HD2 . 74 ARG HD2 1 1
666 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
666 1 2 1 1 44 ARG QD . 74 ARG QD 1 1
667 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
667 1 2 1 1 44 ARG HD3 . 74 ARG HD3 1 1
668 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
668 1 2 1 1 44 ARG HG2 . 74 ARG HG2 1 1
669 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
669 1 2 1 1 44 ARG QG . 74 ARG QG 1 1
670 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
670 1 2 1 1 44 ARG HG3 . 74 ARG HG3 1 1
671 1 1 1 1 44 ARG HA . 74 ARG HA 1 1
671 1 2 1 1 45 SER HA . 75 SER HA 1 1
672 1 1 1 1 44 ARG QB . 74 ARG QB 1 1
672 1 2 1 1 45 SER H . 75 SER H 1 1
673 1 1 1 1 45 SER H . 75 SER H 1 1
673 1 2 1 1 45 SER QB . 75 SER QB 1 1
674 1 1 1 1 45 SER QB . 75 SER QB 1 1
674 1 2 1 1 46 ARG H . 76 ARG H 1 1
675 1 1 1 1 46 ARG H . 76 ARG H 1 1
675 1 2 1 1 46 ARG QB . 76 ARG QB 1 1
676 1 1 1 1 46 ARG H . 76 ARG H 1 1
676 1 2 1 1 46 ARG QD . 76 ARG QD 1 1
677 1 1 1 1 46 ARG H . 76 ARG H 1 1
677 1 2 1 1 46 ARG QG . 76 ARG QG 1 1
678 1 1 1 1 46 ARG HA . 76 ARG HA 1 1
678 1 2 1 1 46 ARG QD . 76 ARG QD 1 1
679 1 1 1 1 46 ARG HA . 76 ARG HA 1 1
679 1 2 1 1 46 ARG QG . 76 ARG QG 1 1
680 1 1 1 1 46 ARG HA . 76 ARG HA 1 1
680 1 2 1 1 47 LYS QB . 77 LYS QB 1 1
681 1 1 1 1 46 ARG HA . 76 ARG HA 1 1
681 1 2 1 1 47 LYS QG . 77 LYS QG 1 1
682 1 1 1 1 46 ARG QB . 76 ARG QB 1 1
682 1 2 1 1 47 LYS H . 77 LYS H 1 1
683 1 1 1 1 46 ARG QB . 76 ARG QB 1 1
683 1 2 1 1 47 LYS HA . 77 LYS HA 1 1
684 1 1 1 1 46 ARG HB2 . 76 ARG HB2 1 1
684 1 2 1 1 46 ARG QD . 76 ARG QD 1 1
685 1 1 1 1 46 ARG HB2 . 76 ARG HB2 1 1
685 1 2 1 1 47 LYS H . 77 LYS H 1 1
686 1 1 1 1 46 ARG HB3 . 76 ARG HB3 1 1
686 1 2 1 1 46 ARG QD . 76 ARG QD 1 1
687 1 1 1 1 46 ARG HB3 . 76 ARG HB3 1 1
687 1 2 1 1 47 LYS H . 77 LYS H 1 1
688 1 1 1 1 46 ARG QG . 76 ARG QG 1 1
688 1 2 1 1 47 LYS H . 77 LYS H 1 1
689 1 1 1 1 47 LYS H . 77 LYS H 1 1
689 1 2 1 1 47 LYS QD . 77 LYS QD 1 1
690 1 1 1 1 47 LYS H . 77 LYS H 1 1
690 1 2 1 1 47 LYS HG2 . 77 LYS HG2 1 1
691 1 1 1 1 47 LYS H . 77 LYS H 1 1
691 1 2 1 1 47 LYS QG . 77 LYS QG 1 1
692 1 1 1 1 47 LYS H . 77 LYS H 1 1
692 1 2 1 1 47 LYS HG3 . 77 LYS HG3 1 1
693 1 1 1 1 47 LYS HA . 77 LYS HA 1 1
693 1 2 1 1 47 LYS QD . 77 LYS QD 1 1
694 1 1 1 1 47 LYS HA . 77 LYS HA 1 1
694 1 2 1 1 47 LYS QG . 77 LYS QG 1 1
695 1 1 1 1 47 LYS QB . 77 LYS QB 1 1
695 1 2 1 1 47 LYS QE . 77 LYS QE 1 1
696 1 1 1 1 47 LYS HB2 . 77 LYS HB2 1 1
696 1 2 1 1 48 THR H . 78 THR H 1 1
697 1 1 1 1 47 LYS HB3 . 77 LYS HB3 1 1
697 1 2 1 1 48 THR H . 78 THR H 1 1
698 1 1 1 1 47 LYS QE . 77 LYS QE 1 1
698 1 2 1 1 47 LYS QG . 77 LYS QG 1 1
699 1 1 1 1 47 LYS QG . 77 LYS QG 1 1
699 1 2 1 1 48 THR H . 78 THR H 1 1
700 1 1 1 1 48 THR H . 78 THR H 1 1
700 1 2 1 1 48 THR HB . 78 THR HB 1 1
701 1 1 1 1 48 THR H . 78 THR H 1 1
701 1 2 1 1 48 THR MG . 78 THR QG2 1 1
702 1 1 1 1 48 THR H . 78 THR H 1 1
702 1 2 1 1 49 PRO HD2 . 79 PRO HD2 1 1
703 1 1 1 1 48 THR H . 78 THR H 1 1
703 1 2 1 1 49 PRO QD . 79 PRO QD 1 1
704 1 1 1 1 48 THR H . 78 THR H 1 1
704 1 2 1 1 49 PRO HD3 . 79 PRO HD3 1 1
705 1 1 1 1 48 THR HA . 78 THR HA 1 1
705 1 2 1 1 48 THR MG . 78 THR QG2 1 1
706 1 1 1 1 48 THR HA . 78 THR HA 1 1
706 1 2 1 1 49 PRO HD2 . 79 PRO HD2 1 1
707 1 1 1 1 48 THR HA . 78 THR HA 1 1
707 1 2 1 1 49 PRO HD3 . 79 PRO HD3 1 1
708 1 1 1 1 48 THR HA . 78 THR HA 1 1
708 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
709 1 1 1 1 48 THR HB . 78 THR HB 1 1
709 1 2 1 1 49 PRO QD . 79 PRO QD 1 1
710 1 1 1 1 48 THR HB . 78 THR HB 1 1
710 1 2 1 1 49 PRO QG . 79 PRO QG 1 1
711 1 1 1 1 48 THR HB . 78 THR HB 1 1
711 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
712 1 1 1 1 48 THR HB . 78 THR HB 1 1
712 1 2 1 1 53 ILE MD . 83 ILE QD1 1 1
713 1 1 1 1 48 THR MG . 78 THR QG2 1 1
713 1 2 1 1 49 PRO QD . 79 PRO QD 1 1
714 1 1 1 1 48 THR MG . 78 THR QG2 1 1
714 1 2 1 1 49 PRO QG . 79 PRO QG 1 1
715 1 1 1 1 48 THR MG . 78 THR QG2 1 1
715 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
716 1 1 1 1 48 THR MG . 78 THR QG2 1 1
716 1 2 1 1 53 ILE MD . 83 ILE QD1 1 1
717 1 1 1 1 48 THR MG . 78 THR QG2 1 1
717 1 2 1 1 53 ILE QG . 83 ILE QG1 1 1
718 1 1 1 1 49 PRO HA . 79 PRO HA 1 1
718 1 2 1 1 50 ILE H . 80 ILE H 1 1
719 1 1 1 1 49 PRO HA . 79 PRO HA 1 1
719 1 2 1 1 50 ILE HA . 80 ILE HA 1 1
720 1 1 1 1 49 PRO HA . 79 PRO HA 1 1
720 1 2 1 1 50 ILE MD . 80 ILE QD1 1 1
721 1 1 1 1 49 PRO HA . 79 PRO HA 1 1
721 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
722 1 1 1 1 49 PRO HA . 79 PRO HA 1 1
722 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
723 1 1 1 1 49 PRO QB . 79 PRO HB2 1 1
723 1 2 1 1 50 ILE HA . 80 ILE HA 1 1
724 1 1 1 1 49 PRO QB . 79 PRO HB3 1 1
724 1 2 1 1 50 ILE HG12 . 80 ILE HG12 1 1
725 1 1 1 1 49 PRO QB . 79 PRO HB3 1 1
725 1 2 1 1 50 ILE HG13 . 80 ILE HG13 1 1
726 1 1 1 1 49 PRO QB . 79 PRO HB2 1 1
726 1 2 1 1 52 ILE HA . 82 ILE HA 1 1
727 1 1 1 1 49 PRO QB . 79 PRO HB2 1 1
727 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
728 1 1 1 1 49 PRO QB . 79 PRO HB3 1 1
728 1 2 1 1 52 ILE MD . 82 ILE QD1 1 1
729 1 1 1 1 49 PRO QB . 79 PRO HB2 1 1
729 1 2 1 1 52 ILE QG . 82 ILE QG1 1 1
730 1 1 1 1 49 PRO QB . 79 PRO HB2 1 1
730 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
731 1 1 1 1 49 PRO QD . 79 PRO QD 1 1
731 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
732 1 1 1 1 49 PRO QD . 79 PRO QD 1 1
732 1 2 1 1 52 ILE MD . 82 ILE QD1 1 1
733 1 1 1 1 49 PRO QD . 79 PRO QD 1 1
733 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
734 1 1 1 1 49 PRO HD2 . 79 PRO HD2 1 1
734 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
735 1 1 1 1 49 PRO HD2 . 79 PRO HD2 1 1
735 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
736 1 1 1 1 49 PRO HD3 . 79 PRO HD3 1 1
736 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
737 1 1 1 1 49 PRO HD3 . 79 PRO HD3 1 1
737 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
738 1 1 1 1 49 PRO QG . 79 PRO QG 1 1
738 1 2 1 1 50 ILE H . 80 ILE H 1 1
739 1 1 1 1 49 PRO QG . 79 PRO QG 1 1
739 1 2 1 1 52 ILE HA . 82 ILE HA 1 1
740 1 1 1 1 49 PRO QG . 79 PRO QG 1 1
740 1 2 1 1 52 ILE MD . 82 ILE QD1 1 1
741 1 1 1 1 49 PRO QG . 79 PRO QG 1 1
741 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
742 1 1 1 1 50 ILE H . 80 ILE H 1 1
742 1 2 1 1 50 ILE HB . 80 ILE HB 1 1
743 1 1 1 1 50 ILE H . 80 ILE H 1 1
743 1 2 1 1 50 ILE MD . 80 ILE QD1 1 1
744 1 1 1 1 50 ILE H . 80 ILE H 1 1
744 1 2 1 1 50 ILE HG12 . 80 ILE HG12 1 1
745 1 1 1 1 50 ILE H . 80 ILE H 1 1
745 1 2 1 1 50 ILE QG . 80 ILE QG1 1 1
746 1 1 1 1 50 ILE H . 80 ILE H 1 1
746 1 2 1 1 50 ILE HG13 . 80 ILE HG13 1 1
747 1 1 1 1 50 ILE H . 80 ILE H 1 1
747 1 2 1 1 50 ILE MG . 80 ILE QG2 1 1
748 1 1 1 1 50 ILE HA . 80 ILE HA 1 1
748 1 2 1 1 50 ILE MG . 80 ILE QG2 1 1
749 1 1 1 1 50 ILE HA . 80 ILE HA 1 1
749 1 2 1 1 51 PHE HA . 81 PHE HA 1 1
750 1 1 1 1 50 ILE HB . 80 ILE HB 1 1
750 1 2 1 1 50 ILE MD . 80 ILE QD1 1 1
751 1 1 1 1 50 ILE HB . 80 ILE HB 1 1
751 1 2 1 1 51 PHE H . 81 PHE H 1 1
752 1 1 1 1 50 ILE HB . 80 ILE HB 1 1
752 1 2 1 1 51 PHE HA . 81 PHE HA 1 1
753 1 1 1 1 50 ILE MD . 80 ILE QD1 1 1
753 1 2 1 1 51 PHE H . 81 PHE H 1 1
754 1 1 1 1 50 ILE MD . 80 ILE QD1 1 1
754 1 2 1 1 51 PHE QB . 81 PHE QB 1 1
755 1 1 1 1 50 ILE QG . 80 ILE QG1 1 1
755 1 2 1 1 51 PHE H . 81 PHE H 1 1
756 1 1 1 1 50 ILE HG12 . 80 ILE HG12 1 1
756 1 2 1 1 50 ILE MG . 80 ILE QG2 1 1
757 1 1 1 1 50 ILE HG13 . 80 ILE HG13 1 1
757 1 2 1 1 50 ILE MG . 80 ILE QG2 1 1
758 1 1 1 1 50 ILE MG . 80 ILE QG2 1 1
758 1 2 1 1 51 PHE H . 81 PHE H 1 1
759 1 1 1 1 51 PHE H . 81 PHE H 1 1
759 1 2 1 1 51 PHE QB . 81 PHE QB 1 1
760 1 1 1 1 51 PHE H . 81 PHE H 1 1
760 1 2 1 1 52 ILE H . 82 ILE H 1 1
761 1 1 1 1 51 PHE HA . 81 PHE HA 1 1
761 1 2 1 1 52 ILE HA . 82 ILE HA 1 1
762 1 1 1 1 51 PHE HA . 81 PHE HA 1 1
762 1 2 1 1 54 ASN HB2 . 84 ASN HB2 1 1
763 1 1 1 1 51 PHE HA . 81 PHE HA 1 1
763 1 2 1 1 54 ASN QB . 84 ASN QB 1 1
764 1 1 1 1 51 PHE HA . 81 PHE HA 1 1
764 1 2 1 1 54 ASN HB3 . 84 ASN HB3 1 1
765 1 1 1 1 51 PHE QB . 81 PHE QB 1 1
765 1 2 1 1 52 ILE H . 82 ILE H 1 1
766 1 1 1 1 51 PHE QB . 81 PHE QB 1 1
766 1 2 1 1 52 ILE HA . 82 ILE HA 1 1
767 1 1 1 1 52 ILE H . 82 ILE H 1 1
767 1 2 1 1 52 ILE HB . 82 ILE HB 1 1
768 1 1 1 1 52 ILE H . 82 ILE H 1 1
768 1 2 1 1 52 ILE MD . 82 ILE QD1 1 1
769 1 1 1 1 52 ILE H . 82 ILE H 1 1
769 1 2 1 1 52 ILE HG12 . 82 ILE HG12 1 1
770 1 1 1 1 52 ILE H . 82 ILE H 1 1
770 1 2 1 1 52 ILE QG . 82 ILE QG1 1 1
771 1 1 1 1 52 ILE H . 82 ILE H 1 1
771 1 2 1 1 52 ILE HG13 . 82 ILE HG13 1 1
772 1 1 1 1 52 ILE H . 82 ILE H 1 1
772 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
773 1 1 1 1 52 ILE H . 82 ILE H 1 1
773 1 2 1 1 53 ILE H . 83 ILE H 1 1
774 1 1 1 1 52 ILE H . 82 ILE H 1 1
774 1 2 1 1 53 ILE QG . 83 ILE QG1 1 1
775 1 1 1 1 52 ILE H . 82 ILE H 1 1
775 1 2 1 1 54 ASN H . 84 ASN H 1 1
776 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
776 1 2 1 1 52 ILE MD . 82 ILE QD1 1 1
777 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
777 1 2 1 1 52 ILE QG . 82 ILE QG1 1 1
778 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
778 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
779 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
779 1 2 1 1 55 GLN H . 85 GLN H 1 1
780 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
780 1 2 1 1 55 GLN QB . 85 GLN QB 1 1
781 1 1 1 1 52 ILE HA . 82 ILE HA 1 1
781 1 2 1 1 55 GLN QG . 85 GLN QG 1 1
782 1 1 1 1 52 ILE HB . 82 ILE HB 1 1
782 1 2 1 1 53 ILE H . 83 ILE H 1 1
783 1 1 1 1 52 ILE QG . 82 ILE QG1 1 1
783 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
784 1 1 1 1 52 ILE HG12 . 82 ILE HG12 1 1
784 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
785 1 1 1 1 52 ILE HG13 . 82 ILE HG13 1 1
785 1 2 1 1 52 ILE MG . 82 ILE QG2 1 1
786 1 1 1 1 52 ILE MG . 82 ILE QG2 1 1
786 1 2 1 1 53 ILE H . 83 ILE H 1 1
787 1 1 1 1 52 ILE MG . 82 ILE QG2 1 1
787 1 2 1 1 53 ILE HA . 83 ILE HA 1 1
788 1 1 1 1 52 ILE MG . 82 ILE QG2 1 1
788 1 2 1 1 53 ILE QG . 83 ILE QG1 1 1
789 1 1 1 1 53 ILE H . 83 ILE H 1 1
789 1 2 1 1 53 ILE HB . 83 ILE HB 1 1
790 1 1 1 1 53 ILE H . 83 ILE H 1 1
790 1 2 1 1 53 ILE MD . 83 ILE QD1 1 1
791 1 1 1 1 53 ILE H . 83 ILE H 1 1
791 1 2 1 1 53 ILE HG12 . 83 ILE HG12 1 1
792 1 1 1 1 53 ILE H . 83 ILE H 1 1
792 1 2 1 1 53 ILE QG . 83 ILE QG1 1 1
793 1 1 1 1 53 ILE H . 83 ILE H 1 1
793 1 2 1 1 53 ILE HG13 . 83 ILE HG13 1 1
794 1 1 1 1 53 ILE H . 83 ILE H 1 1
794 1 2 1 1 53 ILE MG . 83 ILE QG2 1 1
795 1 1 1 1 53 ILE H . 83 ILE H 1 1
795 1 2 1 1 54 ASN H . 84 ASN H 1 1
796 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
796 1 2 1 1 53 ILE MD . 83 ILE QD1 1 1
797 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
797 1 2 1 1 53 ILE HG12 . 83 ILE HG12 1 1
798 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
798 1 2 1 1 53 ILE HG13 . 83 ILE HG13 1 1
799 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
799 1 2 1 1 53 ILE MG . 83 ILE QG2 1 1
800 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
800 1 2 1 1 56 VAL H . 86 VAL H 1 1
801 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
801 1 2 1 1 56 VAL HB . 86 VAL HB 1 1
802 1 1 1 1 53 ILE HA . 83 ILE HA 1 1
802 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
803 1 1 1 1 53 ILE HB . 83 ILE HB 1 1
803 1 2 1 1 53 ILE MD . 83 ILE QD1 1 1
804 1 1 1 1 53 ILE HB . 83 ILE HB 1 1
804 1 2 1 1 54 ASN H . 84 ASN H 1 1
805 1 1 1 1 53 ILE MD . 83 ILE QD1 1 1
805 1 2 1 1 56 VAL H . 86 VAL H 1 1
806 1 1 1 1 53 ILE MD . 83 ILE QD1 1 1
806 1 2 1 1 56 VAL HB . 86 VAL HB 1 1
807 1 1 1 1 53 ILE MD . 83 ILE QD1 1 1
807 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
808 1 1 1 1 53 ILE QG . 83 ILE QG1 1 1
808 1 2 1 1 53 ILE MG . 83 ILE QG2 1 1
809 1 1 1 1 53 ILE HG12 . 83 ILE HG12 1 1
809 1 2 1 1 53 ILE MG . 83 ILE QG2 1 1
810 1 1 1 1 53 ILE HG13 . 83 ILE HG13 1 1
810 1 2 1 1 53 ILE MG . 83 ILE QG2 1 1
811 1 1 1 1 53 ILE MG . 83 ILE QG2 1 1
811 1 2 1 1 54 ASN H . 84 ASN H 1 1
812 1 1 1 1 53 ILE MG . 83 ILE QG2 1 1
812 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
813 1 1 1 1 54 ASN H . 84 ASN H 1 1
813 1 2 1 1 54 ASN QB . 84 ASN QB 1 1
814 1 1 1 1 55 GLN H . 85 GLN H 1 1
814 1 2 1 1 55 GLN HG2 . 85 GLN HG2 1 1
815 1 1 1 1 55 GLN H . 85 GLN H 1 1
815 1 2 1 1 55 GLN QG . 85 GLN QG 1 1
816 1 1 1 1 55 GLN H . 85 GLN H 1 1
816 1 2 1 1 55 GLN HG3 . 85 GLN HG3 1 1
817 1 1 1 1 55 GLN HA . 85 GLN HA 1 1
817 1 2 1 1 55 GLN HG2 . 85 GLN HG2 1 1
818 1 1 1 1 55 GLN HA . 85 GLN HA 1 1
818 1 2 1 1 55 GLN QG . 85 GLN QG 1 1
819 1 1 1 1 55 GLN HA . 85 GLN HA 1 1
819 1 2 1 1 55 GLN HG3 . 85 GLN HG3 1 1
820 1 1 1 1 55 GLN HA . 85 GLN HA 1 1
820 1 2 1 1 58 LEU QD . 88 LEU QQD 1 1
821 1 1 1 1 55 GLN QB . 85 GLN QB 1 1
821 1 2 1 1 56 VAL H . 86 VAL H 1 1
822 1 1 1 1 56 VAL H . 86 VAL H 1 1
822 1 2 1 1 56 VAL HB . 86 VAL HB 1 1
823 1 1 1 1 56 VAL H . 86 VAL H 1 1
823 1 2 1 1 56 VAL MG1 . 86 VAL QG1 1 1
824 1 1 1 1 56 VAL H . 86 VAL H 1 1
824 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
825 1 1 1 1 56 VAL H . 86 VAL H 1 1
825 1 2 1 1 56 VAL MG2 . 86 VAL QG2 1 1
826 1 1 1 1 56 VAL H . 86 VAL H 1 1
826 1 2 1 1 57 SER H . 87 SER H 1 1
827 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
827 1 2 1 1 56 VAL MG1 . 86 VAL QG1 1 1
828 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
828 1 2 1 1 56 VAL QG . 86 VAL QQG 1 1
829 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
829 1 2 1 1 56 VAL MG2 . 86 VAL QG2 1 1
830 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
830 1 2 1 1 57 SER HA . 87 SER HA 1 1
831 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
831 1 2 1 1 59 PHE H . 89 PHE H 1 1
832 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
832 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
833 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
833 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
834 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
834 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
835 1 1 1 1 56 VAL HA . 86 VAL HA 1 1
835 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
836 1 1 1 1 56 VAL HB . 86 VAL HB 1 1
836 1 2 1 1 57 SER H . 87 SER H 1 1
837 1 1 1 1 56 VAL HB . 86 VAL HB 1 1
837 1 2 1 1 57 SER HA . 87 SER HA 1 1
838 1 1 1 1 56 VAL HB . 86 VAL HB 1 1
838 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
839 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
839 1 2 1 1 57 SER H . 87 SER H 1 1
840 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
840 1 2 1 1 57 SER HA . 87 SER HA 1 1
841 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
841 1 2 1 1 59 PHE H . 89 PHE H 1 1
842 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
842 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
843 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
843 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
844 1 1 1 1 56 VAL QG . 86 VAL QQG 1 1
844 1 2 1 1 60 LEU HG . 90 LEU HG 1 1
845 1 1 1 1 56 VAL MG1 . 86 VAL QG1 1 1
845 1 2 1 1 57 SER H . 87 SER H 1 1
846 1 1 1 1 56 VAL MG1 . 86 VAL QG1 1 1
846 1 2 1 1 57 SER HA . 87 SER HA 1 1
847 1 1 1 1 56 VAL MG1 . 86 VAL QG1 1 1
847 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
848 1 1 1 1 56 VAL MG2 . 86 VAL QG2 1 1
848 1 2 1 1 57 SER H . 87 SER H 1 1
849 1 1 1 1 56 VAL MG2 . 86 VAL QG2 1 1
849 1 2 1 1 57 SER HA . 87 SER HA 1 1
850 1 1 1 1 56 VAL MG2 . 86 VAL QG2 1 1
850 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
851 1 1 1 1 57 SER H . 87 SER H 1 1
851 1 2 1 1 57 SER QB . 87 SER QB 1 1
852 1 1 1 1 57 SER H . 87 SER H 1 1
852 1 2 1 1 58 LEU H . 88 LEU H 1 1
853 1 1 1 1 57 SER H . 87 SER H 1 1
853 1 2 1 1 58 LEU HB2 . 88 LEU HB2 1 1
854 1 1 1 1 57 SER H . 87 SER H 1 1
854 1 2 1 1 58 LEU QB . 88 LEU QB 1 1
855 1 1 1 1 57 SER H . 87 SER H 1 1
855 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
856 1 1 1 1 57 SER H . 87 SER H 1 1
856 1 2 1 1 60 LEU QB . 90 LEU QB 1 1
857 1 1 1 1 57 SER HA . 87 SER HA 1 1
857 1 2 1 1 58 LEU HA . 88 LEU HA 1 1
858 1 1 1 1 57 SER HA . 87 SER HA 1 1
858 1 2 1 1 60 LEU H . 90 LEU H 1 1
859 1 1 1 1 57 SER HA . 87 SER HA 1 1
859 1 2 1 1 60 LEU HB2 . 90 LEU HB2 1 1
860 1 1 1 1 57 SER HA . 87 SER HA 1 1
860 1 2 1 1 60 LEU HB3 . 90 LEU HB3 1 1
861 1 1 1 1 57 SER HA . 87 SER HA 1 1
861 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
862 1 1 1 1 57 SER HA . 87 SER HA 1 1
862 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
863 1 1 1 1 57 SER HA . 87 SER HA 1 1
863 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
864 1 1 1 1 57 SER HA . 87 SER HA 1 1
864 1 2 1 1 60 LEU HG . 90 LEU HG 1 1
865 1 1 1 1 57 SER HA . 87 SER HA 1 1
865 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
866 1 1 1 1 57 SER QB . 87 SER QB 1 1
866 1 2 1 1 58 LEU H . 88 LEU H 1 1
867 1 1 1 1 57 SER QB . 87 SER QB 1 1
867 1 2 1 1 59 PHE H . 89 PHE H 1 1
868 1 1 1 1 57 SER QB . 87 SER QB 1 1
868 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
869 1 1 1 1 58 LEU H . 88 LEU H 1 1
869 1 2 1 1 58 LEU QB . 88 LEU QB 1 1
870 1 1 1 1 58 LEU H . 88 LEU H 1 1
870 1 2 1 1 58 LEU HB3 . 88 LEU HB3 1 1
871 1 1 1 1 58 LEU H . 88 LEU H 1 1
871 1 2 1 1 58 LEU MD1 . 88 LEU QD1 1 1
872 1 1 1 1 58 LEU H . 88 LEU H 1 1
872 1 2 1 1 58 LEU QD . 88 LEU QQD 1 1
873 1 1 1 1 58 LEU H . 88 LEU H 1 1
873 1 2 1 1 58 LEU MD2 . 88 LEU QD2 1 1
874 1 1 1 1 58 LEU H . 88 LEU H 1 1
874 1 2 1 1 58 LEU HG . 88 LEU HG 1 1
875 1 1 1 1 58 LEU H . 88 LEU H 1 1
875 1 2 1 1 59 PHE H . 89 PHE H 1 1
876 1 1 1 1 58 LEU H . 88 LEU H 1 1
876 1 2 1 1 60 LEU HB2 . 90 LEU HB2 1 1
877 1 1 1 1 58 LEU H . 88 LEU H 1 1
877 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
878 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
878 1 2 1 1 58 LEU MD1 . 88 LEU QD1 1 1
879 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
879 1 2 1 1 58 LEU QD . 88 LEU QQD 1 1
880 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
880 1 2 1 1 58 LEU MD2 . 88 LEU QD2 1 1
881 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
881 1 2 1 1 59 PHE HA . 89 PHE HA 1 1
882 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
882 1 2 1 1 61 ILE HB . 91 ILE HB 1 1
883 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
883 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
884 1 1 1 1 58 LEU HA . 88 LEU HA 1 1
884 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
885 1 1 1 1 58 LEU QB . 88 LEU QB 1 1
885 1 2 1 1 59 PHE H . 89 PHE H 1 1
886 1 1 1 1 58 LEU HB2 . 88 LEU HB2 1 1
886 1 2 1 1 59 PHE H . 89 PHE H 1 1
887 1 1 1 1 58 LEU HB2 . 88 LEU HB2 1 1
887 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
888 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
888 1 2 1 1 58 LEU QD . 88 LEU QQD 1 1
889 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
889 1 2 1 1 59 PHE H . 89 PHE H 1 1
890 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
890 1 2 1 1 59 PHE HA . 89 PHE HA 1 1
891 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
891 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
892 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
892 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
893 1 1 1 1 58 LEU HB3 . 88 LEU HB3 1 1
893 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
894 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
894 1 2 1 1 59 PHE H . 89 PHE H 1 1
895 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
895 1 2 1 1 59 PHE HA . 89 PHE HA 1 1
896 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
896 1 2 1 1 61 ILE HB . 91 ILE HB 1 1
897 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
897 1 2 1 1 62 ILE H . 92 ILE H 1 1
898 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
898 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
899 1 1 1 1 58 LEU QD . 88 LEU QQD 1 1
899 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
900 1 1 1 1 58 LEU HG . 88 LEU HG 1 1
900 1 2 1 1 59 PHE H . 89 PHE H 1 1
901 1 1 1 1 59 PHE H . 89 PHE H 1 1
901 1 2 1 1 59 PHE QB . 89 PHE QB 1 1
902 1 1 1 1 59 PHE H . 89 PHE H 1 1
902 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
903 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
903 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
904 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
904 1 2 1 1 62 ILE H . 92 ILE H 1 1
905 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
905 1 2 1 1 62 ILE HA . 92 ILE HA 1 1
906 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
906 1 2 1 1 62 ILE HB . 92 ILE HB 1 1
907 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
907 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
908 1 1 1 1 59 PHE HA . 89 PHE HA 1 1
908 1 2 1 1 62 ILE MG . 92 ILE QG2 1 1
909 1 1 1 1 59 PHE QB . 89 PHE QB 1 1
909 1 2 1 1 60 LEU H . 90 LEU H 1 1
910 1 1 1 1 59 PHE QB . 89 PHE QB 1 1
910 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
911 1 1 1 1 59 PHE QB . 89 PHE QB 1 1
911 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
912 1 1 1 1 59 PHE QB . 89 PHE QB 1 1
912 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
913 1 1 1 1 60 LEU H . 90 LEU H 1 1
913 1 2 1 1 60 LEU HB2 . 90 LEU HB2 1 1
914 1 1 1 1 60 LEU H . 90 LEU H 1 1
914 1 2 1 1 60 LEU QB . 90 LEU QB 1 1
915 1 1 1 1 60 LEU H . 90 LEU H 1 1
915 1 2 1 1 60 LEU HB3 . 90 LEU HB3 1 1
916 1 1 1 1 60 LEU H . 90 LEU H 1 1
916 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
917 1 1 1 1 60 LEU H . 90 LEU H 1 1
917 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
918 1 1 1 1 60 LEU H . 90 LEU H 1 1
918 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
919 1 1 1 1 60 LEU H . 90 LEU H 1 1
919 1 2 1 1 60 LEU HG . 90 LEU HG 1 1
920 1 1 1 1 60 LEU H . 90 LEU H 1 1
920 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
921 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
921 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
922 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
922 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
923 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
923 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
924 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
924 1 2 1 1 60 LEU HG . 90 LEU HG 1 1
925 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
925 1 2 1 1 63 LEU H . 93 LEU H 1 1
926 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
926 1 2 1 1 63 LEU QB . 93 LEU QB 1 1
927 1 1 1 1 60 LEU HA . 90 LEU HA 1 1
927 1 2 1 1 63 LEU QD . 93 LEU QQD 1 1
928 1 1 1 1 60 LEU HB2 . 90 LEU HB2 1 1
928 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
929 1 1 1 1 60 LEU HB2 . 90 LEU HB2 1 1
929 1 2 1 1 60 LEU QD . 90 LEU QQD 1 1
930 1 1 1 1 60 LEU HB2 . 90 LEU HB2 1 1
930 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
931 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
931 1 2 1 1 60 LEU MD1 . 90 LEU QD1 1 1
932 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
932 1 2 1 1 60 LEU MD2 . 90 LEU QD2 1 1
933 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
933 1 2 1 1 61 ILE HA . 91 ILE HA 1 1
934 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
934 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
935 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
935 1 2 1 1 63 LEU H . 93 LEU H 1 1
936 1 1 1 1 60 LEU HB3 . 90 LEU HB3 1 1
936 1 2 1 1 63 LEU QD . 93 LEU QQD 1 1
937 1 1 1 1 60 LEU QD . 90 LEU QQD 1 1
937 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
938 1 1 1 1 60 LEU QD . 90 LEU QQD 1 1
938 1 2 1 1 63 LEU QB . 93 LEU QB 1 1
939 1 1 1 1 60 LEU QD . 90 LEU QQD 1 1
939 1 2 1 1 63 LEU QD . 93 LEU QQD 1 1
940 1 1 1 1 61 ILE H . 91 ILE H 1 1
940 1 2 1 1 61 ILE HB . 91 ILE HB 1 1
941 1 1 1 1 61 ILE H . 91 ILE H 1 1
941 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
942 1 1 1 1 61 ILE H . 91 ILE H 1 1
942 1 2 1 1 61 ILE HG12 . 91 ILE HG12 1 1
943 1 1 1 1 61 ILE H . 91 ILE H 1 1
943 1 2 1 1 61 ILE QG . 91 ILE QG1 1 1
944 1 1 1 1 61 ILE H . 91 ILE H 1 1
944 1 2 1 1 61 ILE HG13 . 91 ILE HG13 1 1
945 1 1 1 1 61 ILE H . 91 ILE H 1 1
945 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
946 1 1 1 1 61 ILE H . 91 ILE H 1 1
946 1 2 1 1 63 LEU H . 93 LEU H 1 1
947 1 1 1 1 61 ILE H . 91 ILE H 1 1
947 1 2 1 1 63 LEU QB . 93 LEU QB 1 1
948 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
948 1 2 1 1 61 ILE MD . 91 ILE QD1 1 1
949 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
949 1 2 1 1 61 ILE QG . 91 ILE QG1 1 1
950 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
950 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
951 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
951 1 2 1 1 62 ILE HA . 92 ILE HA 1 1
952 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
952 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
953 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
953 1 2 1 1 63 LEU H . 93 LEU H 1 1
954 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
954 1 2 1 1 64 HIS H . 94 HIS H 1 1
955 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
955 1 2 1 1 64 HIS HA . 94 HIS HA 1 1
956 1 1 1 1 61 ILE HA . 91 ILE HA 1 1
956 1 2 1 1 64 HIS QB . 94 HIS QB 1 1
957 1 1 1 1 61 ILE HB . 91 ILE HB 1 1
957 1 2 1 1 62 ILE H . 92 ILE H 1 1
958 1 1 1 1 61 ILE MD . 91 ILE QD1 1 1
958 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
959 1 1 1 1 61 ILE MD . 91 ILE QD1 1 1
959 1 2 1 1 62 ILE H . 92 ILE H 1 1
960 1 1 1 1 61 ILE MD . 91 ILE QD1 1 1
960 1 2 1 1 64 HIS QB . 94 HIS QB 1 1
961 1 1 1 1 61 ILE QG . 91 ILE QG1 1 1
961 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
962 1 1 1 1 61 ILE QG . 91 ILE QG1 1 1
962 1 2 1 1 62 ILE H . 92 ILE H 1 1
963 1 1 1 1 61 ILE QG . 91 ILE QG1 1 1
963 1 2 1 1 63 LEU H . 93 LEU H 1 1
964 1 1 1 1 61 ILE QG . 91 ILE QG1 1 1
964 1 2 1 1 64 HIS H . 94 HIS H 1 1
965 1 1 1 1 61 ILE HG12 . 91 ILE HG12 1 1
965 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
966 1 1 1 1 61 ILE HG13 . 91 ILE HG13 1 1
966 1 2 1 1 61 ILE MG . 91 ILE QG2 1 1
967 1 1 1 1 61 ILE MG . 91 ILE QG2 1 1
967 1 2 1 1 63 LEU H . 93 LEU H 1 1
968 1 1 1 1 61 ILE MG . 91 ILE QG2 1 1
968 1 2 1 1 64 HIS H . 94 HIS H 1 1
969 1 1 1 1 62 ILE H . 92 ILE H 1 1
969 1 2 1 1 62 ILE HB . 92 ILE HB 1 1
970 1 1 1 1 62 ILE H . 92 ILE H 1 1
970 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
971 1 1 1 1 62 ILE H . 92 ILE H 1 1
971 1 2 1 1 62 ILE HG12 . 92 ILE HG12 1 1
972 1 1 1 1 62 ILE H . 92 ILE H 1 1
972 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
973 1 1 1 1 62 ILE H . 92 ILE H 1 1
973 1 2 1 1 62 ILE HG13 . 92 ILE HG13 1 1
974 1 1 1 1 62 ILE H . 92 ILE H 1 1
974 1 2 1 1 62 ILE MG . 92 ILE QG2 1 1
975 1 1 1 1 62 ILE H . 92 ILE H 1 1
975 1 2 1 1 63 LEU H . 93 LEU H 1 1
976 1 1 1 1 62 ILE HA . 92 ILE HA 1 1
976 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
977 1 1 1 1 62 ILE HA . 92 ILE HA 1 1
977 1 2 1 1 62 ILE HG12 . 92 ILE HG12 1 1
978 1 1 1 1 62 ILE HA . 92 ILE HA 1 1
978 1 2 1 1 62 ILE QG . 92 ILE QG1 1 1
979 1 1 1 1 62 ILE HA . 92 ILE HA 1 1
979 1 2 1 1 62 ILE HG13 . 92 ILE HG13 1 1
980 1 1 1 1 62 ILE HA . 92 ILE HA 1 1
980 1 2 1 1 62 ILE MG . 92 ILE QG2 1 1
981 1 1 1 1 62 ILE HB . 92 ILE HB 1 1
981 1 2 1 1 62 ILE MD . 92 ILE QD1 1 1
982 1 1 1 1 62 ILE HB . 92 ILE HB 1 1
982 1 2 1 1 63 LEU H . 93 LEU H 1 1
983 1 1 1 1 62 ILE MD . 92 ILE QD1 1 1
983 1 2 1 1 63 LEU H . 93 LEU H 1 1
984 1 1 1 1 62 ILE HG12 . 92 ILE HG12 1 1
984 1 2 1 1 62 ILE MG . 92 ILE QG2 1 1
985 1 1 1 1 62 ILE HG13 . 92 ILE HG13 1 1
985 1 2 1 1 62 ILE MG . 92 ILE QG2 1 1
986 1 1 1 1 62 ILE MG . 92 ILE QG2 1 1
986 1 2 1 1 63 LEU H . 93 LEU H 1 1
987 1 1 1 1 62 ILE MG . 92 ILE QG2 1 1
987 1 2 1 1 66 ALA MB . 96 ALA QB 1 1
988 1 1 1 1 63 LEU H . 93 LEU H 1 1
988 1 2 1 1 63 LEU HB2 . 93 LEU HB2 1 1
989 1 1 1 1 63 LEU H . 93 LEU H 1 1
989 1 2 1 1 63 LEU QB . 93 LEU QB 1 1
990 1 1 1 1 63 LEU H . 93 LEU H 1 1
990 1 2 1 1 63 LEU HB3 . 93 LEU HB3 1 1
991 1 1 1 1 63 LEU H . 93 LEU H 1 1
991 1 2 1 1 63 LEU MD1 . 93 LEU QD1 1 1
992 1 1 1 1 63 LEU H . 93 LEU H 1 1
992 1 2 1 1 63 LEU QD . 93 LEU QQD 1 1
993 1 1 1 1 63 LEU H . 93 LEU H 1 1
993 1 2 1 1 63 LEU MD2 . 93 LEU QD2 1 1
994 1 1 1 1 63 LEU H . 93 LEU H 1 1
994 1 2 1 1 63 LEU HG . 93 LEU HG 1 1
995 1 1 1 1 63 LEU H . 93 LEU H 1 1
995 1 2 1 1 64 HIS HA . 94 HIS HA 1 1
996 1 1 1 1 63 LEU HA . 93 LEU HA 1 1
996 1 2 1 1 63 LEU QD . 93 LEU QQD 1 1
997 1 1 1 1 63 LEU HA . 93 LEU HA 1 1
997 1 2 1 1 63 LEU HG . 93 LEU HG 1 1
998 1 1 1 1 63 LEU HA . 93 LEU HA 1 1
998 1 2 1 1 65 SER H . 95 SER H 1 1
999 1 1 1 1 63 LEU HA . 93 LEU HA 1 1
999 1 2 1 1 66 ALA H . 96 ALA H 1 1
1000 1 1 1 1 63 LEU HA . 93 LEU HA 1 1
1000 1 2 1 1 66 ALA MB . 96 ALA QB 1 1
1001 1 1 1 1 63 LEU QB . 93 LEU QB 1 1
1001 1 2 1 1 66 ALA H . 96 ALA H 1 1
1002 1 1 1 1 63 LEU HB2 . 93 LEU HB2 1 1
1002 1 2 1 1 64 HIS H . 94 HIS H 1 1
1003 1 1 1 1 63 LEU HB3 . 93 LEU HB3 1 1
1003 1 2 1 1 64 HIS H . 94 HIS H 1 1
1004 1 1 1 1 63 LEU QD . 93 LEU QQD 1 1
1004 1 2 1 1 64 HIS H . 94 HIS H 1 1
1005 1 1 1 1 63 LEU QD . 93 LEU QQD 1 1
1005 1 2 1 1 64 HIS HA . 94 HIS HA 1 1
1006 1 1 1 1 63 LEU QD . 93 LEU QQD 1 1
1006 1 2 1 1 66 ALA MB . 96 ALA QB 1 1
1007 1 1 1 1 63 LEU HG . 93 LEU HG 1 1
1007 1 2 1 1 64 HIS H . 94 HIS H 1 1
1008 1 1 1 1 64 HIS H . 94 HIS H 1 1
1008 1 2 1 1 64 HIS QB . 94 HIS QB 1 1
1009 1 1 1 1 64 HIS H . 94 HIS H 1 1
1009 1 2 1 1 65 SER H . 95 SER H 1 1
1010 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1010 1 2 1 1 66 ALA H . 96 ALA H 1 1
1011 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1011 1 2 1 1 67 LEU H . 97 LEU H 1 1
1012 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1012 1 2 1 1 67 LEU HA . 97 LEU HA 1 1
1013 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1013 1 2 1 1 67 LEU HB2 . 97 LEU HB2 1 1
1014 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1014 1 2 1 1 67 LEU QB . 97 LEU QB 1 1
1015 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1015 1 2 1 1 67 LEU HB3 . 97 LEU HB3 1 1
1016 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1016 1 2 1 1 67 LEU MD1 . 97 LEU QD1 1 1
1017 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1017 1 2 1 1 67 LEU QD . 97 LEU QQD 1 1
1018 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1018 1 2 1 1 67 LEU MD2 . 97 LEU QD2 1 1
1019 1 1 1 1 64 HIS HA . 94 HIS HA 1 1
1019 1 2 1 1 67 LEU HG . 97 LEU HG 1 1
1020 1 1 1 1 64 HIS QB . 94 HIS QB 1 1
1020 1 2 1 1 65 SER H . 95 SER H 1 1
1021 1 1 1 1 64 HIS QB . 94 HIS QB 1 1
1021 1 2 1 1 67 LEU QD . 97 LEU QQD 1 1
1022 1 1 1 1 64 HIS HD2 . 94 HIS HD2 1 1
1022 1 2 1 1 68 TYR QD . 98 TYR QD 1 1
1023 1 1 1 1 65 SER H . 95 SER H 1 1
1023 1 2 1 1 65 SER QB . 95 SER QB 1 1
1024 1 1 1 1 65 SER H . 95 SER H 1 1
1024 1 2 1 1 66 ALA MB . 96 ALA QB 1 1
1025 1 1 1 1 65 SER H . 95 SER H 1 1
1025 1 2 1 1 67 LEU H . 97 LEU H 1 1
1026 1 1 1 1 65 SER HA . 95 SER HA 1 1
1026 1 2 1 1 66 ALA HA . 96 ALA HA 1 1
1027 1 1 1 1 65 SER HA . 95 SER HA 1 1
1027 1 2 1 1 68 TYR HB2 . 98 TYR HB2 1 1
1028 1 1 1 1 65 SER HA . 95 SER HA 1 1
1028 1 2 1 1 68 TYR HB3 . 98 TYR HB3 1 1
1029 1 1 1 1 65 SER QB . 95 SER QB 1 1
1029 1 2 1 1 66 ALA H . 96 ALA H 1 1
1030 1 1 1 1 65 SER QB . 95 SER QB 1 1
1030 1 2 1 1 66 ALA HA . 96 ALA HA 1 1
1031 1 1 1 1 66 ALA H . 96 ALA H 1 1
1031 1 2 1 1 66 ALA MB . 96 ALA QB 1 1
1032 1 1 1 1 66 ALA H . 96 ALA H 1 1
1032 1 2 1 1 67 LEU H . 97 LEU H 1 1
1033 1 1 1 1 66 ALA H . 96 ALA H 1 1
1033 1 2 1 1 67 LEU HG . 97 LEU HG 1 1
1034 1 1 1 1 66 ALA HA . 96 ALA HA 1 1
1034 1 2 1 1 69 PHE H . 99 PHE H 1 1
1035 1 1 1 1 66 ALA HA . 96 ALA HA 1 1
1035 1 2 1 1 69 PHE QB . 99 PHE QB 1 1
1036 1 1 1 1 66 ALA MB . 96 ALA QB 1 1
1036 1 2 1 1 67 LEU H . 97 LEU H 1 1
1037 1 1 1 1 66 ALA MB . 96 ALA QB 1 1
1037 1 2 1 1 69 PHE H . 99 PHE H 1 1
1038 1 1 1 1 66 ALA MB . 96 ALA QB 1 1
1038 1 2 1 1 69 PHE QB . 99 PHE QB 1 1
1039 1 1 1 1 67 LEU H . 97 LEU H 1 1
1039 1 2 1 1 67 LEU HB2 . 97 LEU HB2 1 1
1040 1 1 1 1 67 LEU H . 97 LEU H 1 1
1040 1 2 1 1 67 LEU QB . 97 LEU QB 1 1
1041 1 1 1 1 67 LEU H . 97 LEU H 1 1
1041 1 2 1 1 67 LEU HB3 . 97 LEU HB3 1 1
1042 1 1 1 1 67 LEU H . 97 LEU H 1 1
1042 1 2 1 1 67 LEU MD1 . 97 LEU QD1 1 1
1043 1 1 1 1 67 LEU H . 97 LEU H 1 1
1043 1 2 1 1 67 LEU QD . 97 LEU QQD 1 1
1044 1 1 1 1 67 LEU H . 97 LEU H 1 1
1044 1 2 1 1 67 LEU MD2 . 97 LEU QD2 1 1
1045 1 1 1 1 67 LEU H . 97 LEU H 1 1
1045 1 2 1 1 67 LEU HG . 97 LEU HG 1 1
1046 1 1 1 1 67 LEU H . 97 LEU H 1 1
1046 1 2 1 1 69 PHE H . 99 PHE H 1 1
1047 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1047 1 2 1 1 67 LEU QD . 97 LEU QQD 1 1
1048 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1048 1 2 1 1 67 LEU HG . 97 LEU HG 1 1
1049 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1049 1 2 1 1 70 LYS H . 100 LYS H 1 1
1050 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1050 1 2 1 1 70 LYS QB . 100 LYS QB 1 1
1051 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1051 1 2 1 1 70 LYS HD2 . 100 LYS HD2 1 1
1052 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1052 1 2 1 1 70 LYS HD3 . 100 LYS HD3 1 1
1053 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1053 1 2 1 1 70 LYS QG . 100 LYS QG 1 1
1054 1 1 1 1 67 LEU HA . 97 LEU HA 1 1
1054 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1055 1 1 1 1 67 LEU QB . 97 LEU QB 1 1
1055 1 2 1 1 68 TYR QB . 98 TYR QB 1 1
1056 1 1 1 1 67 LEU QB . 97 LEU QB 1 1
1056 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1057 1 1 1 1 67 LEU QD . 97 LEU QQD 1 1
1057 1 2 1 1 70 LYS QB . 100 LYS QB 1 1
1058 1 1 1 1 67 LEU QD . 97 LEU QQD 1 1
1058 1 2 1 1 70 LYS QD . 100 LYS QD 1 1
1059 1 1 1 1 67 LEU QD . 97 LEU QQD 1 1
1059 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1060 1 1 1 1 67 LEU QD . 97 LEU QQD 1 1
1060 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1061 1 1 1 1 68 TYR H . 98 TYR H 1 1
1061 1 2 1 1 68 TYR HB2 . 98 TYR HB2 1 1
1062 1 1 1 1 68 TYR H . 98 TYR H 1 1
1062 1 2 1 1 68 TYR QB . 98 TYR QB 1 1
1063 1 1 1 1 68 TYR H . 98 TYR H 1 1
1063 1 2 1 1 68 TYR HB3 . 98 TYR HB3 1 1
1064 1 1 1 1 68 TYR H . 98 TYR H 1 1
1064 1 2 1 1 68 TYR QD . 98 TYR QD 1 1
1065 1 1 1 1 68 TYR H . 98 TYR H 1 1
1065 1 2 1 1 69 PHE H . 99 PHE H 1 1
1066 1 1 1 1 68 TYR HA . 98 TYR HA 1 1
1066 1 2 1 1 68 TYR QD . 98 TYR QD 1 1
1067 1 1 1 1 68 TYR HA . 98 TYR HA 1 1
1067 1 2 1 1 71 TYR HB2 . 101 TYR HB2 1 1
1068 1 1 1 1 68 TYR HA . 98 TYR HA 1 1
1068 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1069 1 1 1 1 68 TYR HA . 98 TYR HA 1 1
1069 1 2 1 1 71 TYR HB3 . 101 TYR HB3 1 1
1070 1 1 1 1 68 TYR HA . 98 TYR HA 1 1
1070 1 2 1 1 71 TYR QD . 101 TYR QD 1 1
1071 1 1 1 1 68 TYR HB2 . 98 TYR HB2 1 1
1071 1 2 1 1 69 PHE H . 99 PHE H 1 1
1072 1 1 1 1 68 TYR HB3 . 98 TYR HB3 1 1
1072 1 2 1 1 69 PHE H . 99 PHE H 1 1
1073 1 1 1 1 68 TYR QD . 98 TYR QD 1 1
1073 1 2 1 1 69 PHE HA . 99 PHE HA 1 1
1074 1 1 1 1 68 TYR QD . 98 TYR QD 1 1
1074 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1075 1 1 1 1 68 TYR QD . 98 TYR QD 1 1
1075 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1076 1 1 1 1 68 TYR QE . 98 TYR QE 1 1
1076 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1077 1 1 1 1 68 TYR QE . 98 TYR QE 1 1
1077 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1078 1 1 1 1 69 PHE H . 99 PHE H 1 1
1078 1 2 1 1 69 PHE QB . 99 PHE QB 1 1
1079 1 1 1 1 69 PHE HA . 99 PHE HA 1 1
1079 1 2 1 1 72 LEU QB . 102 LEU QB 1 1
1080 1 1 1 1 69 PHE HA . 99 PHE HA 1 1
1080 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1081 1 1 1 1 69 PHE HA . 99 PHE HA 1 1
1081 1 2 1 1 72 LEU HG . 102 LEU HG 1 1
1082 1 1 1 1 69 PHE QB . 99 PHE QB 1 1
1082 1 2 1 1 70 LYS H . 100 LYS H 1 1
1083 1 1 1 1 69 PHE QB . 99 PHE QB 1 1
1083 1 2 1 1 72 LEU HG . 102 LEU HG 1 1
1084 1 1 1 1 70 LYS H . 100 LYS H 1 1
1084 1 2 1 1 70 LYS HB2 . 100 LYS HB2 1 1
1085 1 1 1 1 70 LYS H . 100 LYS H 1 1
1085 1 2 1 1 70 LYS QB . 100 LYS QB 1 1
1086 1 1 1 1 70 LYS H . 100 LYS H 1 1
1086 1 2 1 1 70 LYS HB3 . 100 LYS HB3 1 1
1087 1 1 1 1 70 LYS H . 100 LYS H 1 1
1087 1 2 1 1 70 LYS QD . 100 LYS QD 1 1
1088 1 1 1 1 70 LYS H . 100 LYS H 1 1
1088 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1089 1 1 1 1 70 LYS H . 100 LYS H 1 1
1089 1 2 1 1 70 LYS QG . 100 LYS QG 1 1
1090 1 1 1 1 70 LYS H . 100 LYS H 1 1
1090 1 2 1 1 71 TYR H . 101 TYR H 1 1
1091 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1091 1 2 1 1 70 LYS HD2 . 100 LYS HD2 1 1
1092 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1092 1 2 1 1 70 LYS QD . 100 LYS QD 1 1
1093 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1093 1 2 1 1 70 LYS HD3 . 100 LYS HD3 1 1
1094 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1094 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1095 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1095 1 2 1 1 70 LYS QG . 100 LYS QG 1 1
1096 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1096 1 2 1 1 72 LEU H . 102 LEU H 1 1
1097 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1097 1 2 1 1 73 LEU H . 103 LEU H 1 1
1098 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1098 1 2 1 1 73 LEU HB2 . 103 LEU HB2 1 1
1099 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1099 1 2 1 1 73 LEU QB . 103 LEU QB 1 1
1100 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1100 1 2 1 1 73 LEU HB3 . 103 LEU HB3 1 1
1101 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1101 1 2 1 1 73 LEU QD . 103 LEU QQD 1 1
1102 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1102 1 2 1 1 73 LEU HG . 103 LEU HG 1 1
1103 1 1 1 1 70 LYS HA . 100 LYS HA 1 1
1103 1 2 1 1 74 SER HA . 104 SER HA 1 1
1104 1 1 1 1 70 LYS QB . 100 LYS QB 1 1
1104 1 2 1 1 70 LYS QD . 100 LYS QD 1 1
1105 1 1 1 1 70 LYS QB . 100 LYS QB 1 1
1105 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1106 1 1 1 1 70 LYS QB . 100 LYS QB 1 1
1106 1 2 1 1 71 TYR H . 101 TYR H 1 1
1107 1 1 1 1 70 LYS QB . 100 LYS QB 1 1
1107 1 2 1 1 72 LEU H . 102 LEU H 1 1
1108 1 1 1 1 70 LYS HB2 . 100 LYS HB2 1 1
1108 1 2 1 1 70 LYS HD2 . 100 LYS HD2 1 1
1109 1 1 1 1 70 LYS HB2 . 100 LYS HB2 1 1
1109 1 2 1 1 70 LYS HD3 . 100 LYS HD3 1 1
1110 1 1 1 1 70 LYS HB2 . 100 LYS HB2 1 1
1110 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1111 1 1 1 1 70 LYS HB2 . 100 LYS HB2 1 1
1111 1 2 1 1 71 TYR H . 101 TYR H 1 1
1112 1 1 1 1 70 LYS HB3 . 100 LYS HB3 1 1
1112 1 2 1 1 70 LYS HD2 . 100 LYS HD2 1 1
1113 1 1 1 1 70 LYS HB3 . 100 LYS HB3 1 1
1113 1 2 1 1 70 LYS HD3 . 100 LYS HD3 1 1
1114 1 1 1 1 70 LYS HB3 . 100 LYS HB3 1 1
1114 1 2 1 1 70 LYS QE . 100 LYS QE 1 1
1115 1 1 1 1 70 LYS HB3 . 100 LYS HB3 1 1
1115 1 2 1 1 71 TYR H . 101 TYR H 1 1
1116 1 1 1 1 70 LYS QG . 100 LYS QG 1 1
1116 1 2 1 1 71 TYR H . 101 TYR H 1 1
1117 1 1 1 1 70 LYS QG . 100 LYS QG 1 1
1117 1 2 1 1 73 LEU QD . 103 LEU QQD 1 1
1118 1 1 1 1 71 TYR H . 101 TYR H 1 1
1118 1 2 1 1 71 TYR HB2 . 101 TYR HB2 1 1
1119 1 1 1 1 71 TYR H . 101 TYR H 1 1
1119 1 2 1 1 71 TYR QB . 101 TYR QB 1 1
1120 1 1 1 1 71 TYR H . 101 TYR H 1 1
1120 1 2 1 1 71 TYR HB3 . 101 TYR HB3 1 1
1121 1 1 1 1 71 TYR H . 101 TYR H 1 1
1121 1 2 1 1 71 TYR QD . 101 TYR QD 1 1
1122 1 1 1 1 71 TYR H . 101 TYR H 1 1
1122 1 2 1 1 72 LEU H . 102 LEU H 1 1
1123 1 1 1 1 71 TYR H . 101 TYR H 1 1
1123 1 2 1 1 72 LEU QB . 102 LEU QB 1 1
1124 1 1 1 1 71 TYR HA . 101 TYR HA 1 1
1124 1 2 1 1 71 TYR QD . 101 TYR QD 1 1
1125 1 1 1 1 71 TYR HA . 101 TYR HA 1 1
1125 1 2 1 1 73 LEU H . 103 LEU H 1 1
1126 1 1 1 1 71 TYR QB . 101 TYR QB 1 1
1126 1 2 1 1 72 LEU H . 102 LEU H 1 1
1127 1 1 1 1 71 TYR QB . 101 TYR QB 1 1
1127 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1128 1 1 1 1 71 TYR QB . 101 TYR QB 1 1
1128 1 2 1 1 73 LEU H . 103 LEU H 1 1
1129 1 1 1 1 71 TYR QD . 101 TYR QD 1 1
1129 1 2 1 1 72 LEU H . 102 LEU H 1 1
1130 1 1 1 1 71 TYR QD . 101 TYR QD 1 1
1130 1 2 1 1 72 LEU HA . 102 LEU HA 1 1
1131 1 1 1 1 71 TYR QD . 101 TYR QD 1 1
1131 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1132 1 1 1 1 71 TYR QD . 101 TYR QD 1 1
1132 1 2 1 1 72 LEU HG . 102 LEU HG 1 1
1133 1 1 1 1 71 TYR QE . 101 TYR QE 1 1
1133 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1134 1 1 1 1 72 LEU H . 102 LEU H 1 1
1134 1 2 1 1 72 LEU QB . 102 LEU QB 1 1
1135 1 1 1 1 72 LEU H . 102 LEU H 1 1
1135 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1136 1 1 1 1 72 LEU H . 102 LEU H 1 1
1136 1 2 1 1 72 LEU HG . 102 LEU HG 1 1
1137 1 1 1 1 72 LEU H . 102 LEU H 1 1
1137 1 2 1 1 73 LEU HG . 103 LEU HG 1 1
1138 1 1 1 1 72 LEU HA . 102 LEU HA 1 1
1138 1 2 1 1 72 LEU QD . 102 LEU QQD 1 1
1139 1 1 1 1 72 LEU HA . 102 LEU HA 1 1
1139 1 2 1 1 72 LEU HG . 102 LEU HG 1 1
1140 1 1 1 1 72 LEU HA . 102 LEU HA 1 1
1140 1 2 1 1 75 ASN H . 105 ASN H 1 1
1141 1 1 1 1 72 LEU HA . 102 LEU HA 1 1
1141 1 2 1 1 75 ASN HB2 . 105 ASN HB2 1 1
1142 1 1 1 1 72 LEU HA . 102 LEU HA 1 1
1142 1 2 1 1 75 ASN HB3 . 105 ASN HB3 1 1
1143 1 1 1 1 72 LEU QB . 102 LEU QB 1 1
1143 1 2 1 1 73 LEU H . 103 LEU H 1 1
1144 1 1 1 1 72 LEU HB2 . 102 LEU HB2 1 1
1144 1 2 1 1 73 LEU H . 103 LEU H 1 1
1145 1 1 1 1 72 LEU HB3 . 102 LEU HB3 1 1
1145 1 2 1 1 73 LEU H . 103 LEU H 1 1
1146 1 1 1 1 72 LEU QD . 102 LEU QQD 1 1
1146 1 2 1 1 73 LEU H . 103 LEU H 1 1
1147 1 1 1 1 72 LEU QD . 102 LEU QQD 1 1
1147 1 2 1 1 76 TYR QD . 106 TYR QD 1 1
1148 1 1 1 1 72 LEU QD . 102 LEU QQD 1 1
1148 1 2 1 1 76 TYR QE . 106 TYR QE 1 1
1149 1 1 1 1 73 LEU H . 103 LEU H 1 1
1149 1 2 1 1 73 LEU HB2 . 103 LEU HB2 1 1
1150 1 1 1 1 73 LEU H . 103 LEU H 1 1
1150 1 2 1 1 73 LEU QB . 103 LEU QB 1 1
1151 1 1 1 1 73 LEU H . 103 LEU H 1 1
1151 1 2 1 1 73 LEU HB3 . 103 LEU HB3 1 1
1152 1 1 1 1 73 LEU H . 103 LEU H 1 1
1152 1 2 1 1 73 LEU MD1 . 103 LEU QD1 1 1
1153 1 1 1 1 73 LEU H . 103 LEU H 1 1
1153 1 2 1 1 73 LEU QD . 103 LEU QQD 1 1
1154 1 1 1 1 73 LEU H . 103 LEU H 1 1
1154 1 2 1 1 73 LEU MD2 . 103 LEU QD2 1 1
1155 1 1 1 1 73 LEU H . 103 LEU H 1 1
1155 1 2 1 1 73 LEU HG . 103 LEU HG 1 1
1156 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1156 1 2 1 1 73 LEU MD1 . 103 LEU QD1 1 1
1157 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1157 1 2 1 1 73 LEU QD . 103 LEU QQD 1 1
1158 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1158 1 2 1 1 73 LEU MD2 . 103 LEU QD2 1 1
1159 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1159 1 2 1 1 74 SER HA . 104 SER HA 1 1
1160 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1160 1 2 1 1 76 TYR HB2 . 106 TYR HB2 1 1
1161 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1161 1 2 1 1 76 TYR QB . 106 TYR QB 1 1
1162 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1162 1 2 1 1 76 TYR HB3 . 106 TYR HB3 1 1
1163 1 1 1 1 73 LEU HA . 103 LEU HA 1 1
1163 1 2 1 1 77 SER H . 107 SER H 1 1
1164 1 1 1 1 73 LEU QB . 103 LEU QB 1 1
1164 1 2 1 1 73 LEU QD . 103 LEU QQD 1 1
1165 1 1 1 1 73 LEU QB . 103 LEU QB 1 1
1165 1 2 1 1 74 SER H . 104 SER H 1 1
1166 1 1 1 1 73 LEU QB . 103 LEU QB 1 1
1166 1 2 1 1 74 SER HA . 104 SER HA 1 1
1167 1 1 1 1 73 LEU QB . 103 LEU QB 1 1
1167 1 2 1 1 76 TYR QB . 106 TYR QB 1 1
1168 1 1 1 1 73 LEU QD . 103 LEU QQD 1 1
1168 1 2 1 1 74 SER H . 104 SER H 1 1
1169 1 1 1 1 73 LEU QD . 103 LEU QQD 1 1
1169 1 2 1 1 76 TYR QB . 106 TYR QB 1 1
1170 1 1 1 1 73 LEU QD . 103 LEU QQD 1 1
1170 1 2 1 1 76 TYR QD . 106 TYR QD 1 1
1171 1 1 1 1 73 LEU QD . 103 LEU QQD 1 1
1171 1 2 1 1 77 SER QB . 107 SER QB 1 1
1172 1 1 1 1 73 LEU MD1 . 103 LEU QD1 1 1
1172 1 2 1 1 74 SER H . 104 SER H 1 1
1173 1 1 1 1 73 LEU MD2 . 103 LEU QD2 1 1
1173 1 2 1 1 74 SER H . 104 SER H 1 1
1174 1 1 1 1 73 LEU HG . 103 LEU HG 1 1
1174 1 2 1 1 74 SER H . 104 SER H 1 1
1175 1 1 1 1 73 LEU HG . 103 LEU HG 1 1
1175 1 2 1 1 74 SER HA . 104 SER HA 1 1
1176 1 1 1 1 74 SER H . 104 SER H 1 1
1176 1 2 1 1 74 SER QB . 104 SER QB 1 1
1177 1 1 1 1 74 SER H . 104 SER H 1 1
1177 1 2 1 1 75 ASN HA . 105 ASN HA 1 1
1178 1 1 1 1 74 SER QB . 104 SER QB 1 1
1178 1 2 1 1 75 ASN H . 105 ASN H 1 1
1179 1 1 1 1 75 ASN H . 105 ASN H 1 1
1179 1 2 1 1 75 ASN HB2 . 105 ASN HB2 1 1
1180 1 1 1 1 75 ASN H . 105 ASN H 1 1
1180 1 2 1 1 75 ASN QB . 105 ASN QB 1 1
1181 1 1 1 1 75 ASN H . 105 ASN H 1 1
1181 1 2 1 1 75 ASN HB3 . 105 ASN HB3 1 1
1182 1 1 1 1 75 ASN QB . 105 ASN QB 1 1
1182 1 2 1 1 76 TYR H . 106 TYR H 1 1
1183 1 1 1 1 75 ASN HB2 . 105 ASN HB2 1 1
1183 1 2 1 1 76 TYR H . 106 TYR H 1 1
1184 1 1 1 1 75 ASN HB3 . 105 ASN HB3 1 1
1184 1 2 1 1 76 TYR H . 106 TYR H 1 1
1185 1 1 1 1 76 TYR H . 106 TYR H 1 1
1185 1 2 1 1 76 TYR HB2 . 106 TYR HB2 1 1
1186 1 1 1 1 76 TYR H . 106 TYR H 1 1
1186 1 2 1 1 76 TYR QB . 106 TYR QB 1 1
1187 1 1 1 1 76 TYR H . 106 TYR H 1 1
1187 1 2 1 1 76 TYR HB3 . 106 TYR HB3 1 1
1188 1 1 1 1 76 TYR H . 106 TYR H 1 1
1188 1 2 1 1 76 TYR QD . 106 TYR QD 1 1
1189 1 1 1 1 76 TYR HA . 106 TYR HA 1 1
1189 1 2 1 1 76 TYR QD . 106 TYR QD 1 1
1190 1 1 1 1 76 TYR QB . 106 TYR QB 1 1
1190 1 2 1 1 77 SER QB . 107 SER QB 1 1
1191 1 1 1 1 76 TYR HB2 . 106 TYR HB2 1 1
1191 1 2 1 1 77 SER H . 107 SER H 1 1
1192 1 1 1 1 76 TYR HB3 . 106 TYR HB3 1 1
1192 1 2 1 1 77 SER H . 107 SER H 1 1
1193 1 1 1 1 77 SER H . 107 SER H 1 1
1193 1 2 1 1 77 SER HB2 . 107 SER HB2 1 1
1194 1 1 1 1 77 SER H . 107 SER H 1 1
1194 1 2 1 1 77 SER QB . 107 SER QB 1 1
1195 1 1 1 1 77 SER H . 107 SER H 1 1
1195 1 2 1 1 77 SER HB3 . 107 SER HB3 1 1
1196 1 1 1 1 77 SER H . 107 SER H 1 1
1196 1 2 1 1 78 SER H . 108 SER H 1 1
1197 1 1 1 1 77 SER HA . 107 SER HA 1 1
1197 1 2 1 1 78 SER H . 108 SER H 1 1
1198 1 1 1 1 77 SER HA . 107 SER HA 1 1
1198 1 2 1 1 78 SER QB . 108 SER QB 1 1
1199 1 1 1 1 78 SER H . 108 SER H 1 1
1199 1 2 1 1 78 SER QB . 108 SER QB 1 1
1200 1 1 1 1 78 SER HA . 108 SER HA 1 1
1200 1 2 1 1 79 VAL H . 109 VAL H 1 1
1201 1 1 1 1 78 SER QB . 108 SER QB 1 1
1201 1 2 1 1 79 VAL H . 109 VAL H 1 1
1202 1 1 1 1 78 SER QB . 108 SER QB 1 1
1202 1 2 1 1 79 VAL QG . 109 VAL QQG 1 1
1203 1 1 1 1 79 VAL H . 109 VAL H 1 1
1203 1 2 1 1 79 VAL HB . 109 VAL HB 1 1
1204 1 1 1 1 79 VAL H . 109 VAL H 1 1
1204 1 2 1 1 79 VAL QG . 109 VAL QQG 1 1
1205 1 1 1 1 79 VAL H . 109 VAL H 1 1
1205 1 2 1 1 80 THR H . 110 THR H 1 1
1206 1 1 1 1 79 VAL H . 109 VAL H 1 1
1206 1 2 1 1 80 THR HA . 110 THR HA 1 1
1207 1 1 1 1 79 VAL HB . 109 VAL HB 1 1
1207 1 2 1 1 80 THR H . 110 THR H 1 1
1208 1 1 1 1 79 VAL QG . 109 VAL QQG 1 1
1208 1 2 1 1 80 THR H . 110 THR H 1 1
1209 1 1 1 1 80 THR H . 110 THR H 1 1
1209 1 2 1 1 80 THR HB . 110 THR HB 1 1
1210 1 1 1 1 80 THR H . 110 THR H 1 1
1210 1 2 1 1 80 THR MG . 110 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.73 1 1
2 1 . . . . . . . 2.5 1 1
3 1 . . . . . . . 3.69 1 1
4 1 . . . . . . . 4.61 1 1
5 1 . . . . . . . 5.19 1 1
6 1 . . . . . . . 3.69 1 1
7 1 . . . . . . . 3.43 1 1
8 1 . . . . . . . 3.25 1 1
9 1 . . . . . . . 4.58 1 1
10 1 . . . . . . . 4.48 1 1
11 1 . . . . . . . 2.85 1 1
12 1 . . . . . . . 3.42 1 1
13 1 . . . . . . . 3.05 1 1
14 1 . . . . . . . 4.93 1 1
15 1 . . . . . . . 4.78 1 1
16 1 . . . . . . . 5.32 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 4.28 1 1
19 1 . . . . . . . 4.19 1 1
20 1 . . . . . . . 2.94 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 4.46 1 1
23 1 . . . . . . . 3.38 1 1
24 1 . . . . . . . 4.46 1 1
25 1 . . . . . . . 4.05 1 1
26 1 . . . . . . . 3.79 1 1
27 1 . . . . . . . 4.03 1 1
28 1 . . . . . . . 3.53 1 1
29 1 . . . . . . . 4.03 1 1
30 1 . . . . . . . 3.34 1 1
31 1 . . . . . . . 2.97 1 1
32 1 . . . . . . . 4.42 1 1
33 1 . . . . . . . 3.64 1 1
34 1 . . . . . . . 3.82 1 1
35 1 . . . . . . . 4.94 1 1
36 1 . . . . . . . 4.54 1 1
37 1 . . . . . . . 3.08 1 1
38 1 . . . . . . . 4.69 1 1
39 1 . . . . . . . 5.3 1 1
40 1 . . . . . . . 5.3 1 1
41 1 . . . . . . . 3.31 1 1
42 1 . . . . . . . 4.31 1 1
43 1 . . . . . . . 4.49 1 1
44 1 . . . . . . . 4.37 1 1
45 1 . . . . . . . 3.77 1 1
46 1 . . . . . . . 4.37 1 1
47 1 . . . . . . . 3.99 1 1
48 1 . . . . . . . 3.39 1 1
49 1 . . . . . . . 4.9 1 1
50 1 . . . . . . . 5.21 1 1
51 1 . . . . . . . 3.05 1 1
52 1 . . . . . . . 3.37 1 1
53 1 . . . . . . . 5.22 1 1
54 1 . . . . . . . 4.77 1 1
55 1 . . . . . . . 4.25 1 1
56 1 . . . . . . . 3.65 1 1
57 1 . . . . . . . 4.69 1 1
58 1 . . . . . . . 4.6 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 4.64 1 1
61 1 . . . . . . . 4.59 1 1
62 1 . . . . . . . 3.66 1 1
63 1 . . . . . . . 4.45 1 1
64 1 . . . . . . . 3.95 1 1
65 1 . . . . . . . 5.37 1 1
66 1 . . . . . . . 3.31 1 1
67 1 . . . . . . . 3.41 1 1
68 1 . . . . . . . 4.99 1 1
69 1 . . . . . . . 3.94 1 1
70 1 . . . . . . . 3.68 1 1
71 1 . . . . . . . 5.14 1 1
72 1 . . . . . . . 3.59 1 1
73 1 . . . . . . . 4.73 1 1
74 1 . . . . . . . 3.62 1 1
75 1 . . . . . . . 4.37 1 1
76 1 . . . . . . . 5.22 1 1
77 1 . . . . . . . 4.46 1 1
78 1 . . . . . . . 4.97 1 1
79 1 . . . . . . . 4.28 1 1
80 1 . . . . . . . 3.14 1 1
81 1 . . . . . . . 3.48 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 3.83 1 1
85 1 . . . . . . . 3.61 1 1
86 1 . . . . . . . 4.68 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 4.68 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 4.89 1 1
91 1 . . . . . . . 4.09 1 1
92 1 . . . . . . . 5.11 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 4.12 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 3.24 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 4.39 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 3.43 1 1
104 1 . . . . . . . 3.27 1 1
105 1 . . . . . . . 3.95 1 1
106 1 . . . . . . . 4.24 1 1
107 1 . . . . . . . 3.35 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 3.04 1 1
111 1 . . . . . . . 3.89 1 1
112 1 . . . . . . . 3.1 1 1
113 1 . . . . . . . 3.89 1 1
114 1 . . . . . . . 4.05 1 1
115 1 . . . . . . . 4.73 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.81 1 1
118 1 . . . . . . . 4.02 1 1
119 1 . . . . . . . 4.81 1 1
120 1 . . . . . . . 3.56 1 1
121 1 . . . . . . . 4.39 1 1
122 1 . . . . . . . 3.35 1 1
123 1 . . . . . . . 4.03 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 3.65 1 1
126 1 . . . . . . . 3.03 1 1
127 1 . . . . . . . 3.65 1 1
128 1 . . . . . . . 4.11 1 1
129 1 . . . . . . . 4.56 1 1
130 1 . . . . . . . 4.73 1 1
131 1 . . . . . . . 5.28 1 1
132 1 . . . . . . . 4.84 1 1
133 1 . . . . . . . 2.88 1 1
134 1 . . . . . . . 4.25 1 1
135 1 . . . . . . . 3.09 1 1
136 1 . . . . . . . 4.01 1 1
137 1 . . . . . . . 3.48 1 1
138 1 . . . . . . . 4.01 1 1
139 1 . . . . . . . 3.32 1 1
140 1 . . . . . . . 4.77 1 1
141 1 . . . . . . . 3.89 1 1
142 1 . . . . . . . 3.89 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 3.55 1 1
145 1 . . . . . . . 4.22 1 1
146 1 . . . . . . . 4.83 1 1
147 1 . . . . . . . 4.83 1 1
148 1 . . . . . . . 3.07 1 1
149 1 . . . . . . . 4.87 1 1
150 1 . . . . . . . 4.91 1 1
151 1 . . . . . . . 3.43 1 1
152 1 . . . . . . . 4.59 1 1
153 1 . . . . . . . 4.31 1 1
154 1 . . . . . . . 4.33 1 1
155 1 . . . . . . . 3.77 1 1
156 1 . . . . . . . 3.26 1 1
157 1 . . . . . . . 3.77 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 3.45 1 1
160 1 . . . . . . . 4.4 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 3.25 1 1
163 1 . . . . . . . 4.37 1 1
164 1 . . . . . . . 4.27 1 1
165 1 . . . . . . . 3.21 1 1
166 1 . . . . . . . 4.27 1 1
167 1 . . . . . . . 3.93 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 2.69 1 1
170 1 . . . . . . . 4.27 1 1
171 1 . . . . . . . 3.95 1 1
172 1 . . . . . . . 5.28 1 1
173 1 . . . . . . . 5.05 1 1
174 1 . . . . . . . 4.97 1 1
175 1 . . . . . . . 3.18 1 1
176 1 . . . . . . . 3.52 1 1
177 1 . . . . . . . 3.94 1 1
178 1 . . . . . . . 3.07 1 1
179 1 . . . . . . . 3.94 1 1
180 1 . . . . . . . 3.32 1 1
181 1 . . . . . . . 3.32 1 1
182 1 . . . . . . . 4.82 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.41 1 1
185 1 . . . . . . . 3.7 1 1
186 1 . . . . . . . 4.31 1 1
187 1 . . . . . . . 3.27 1 1
188 1 . . . . . . . 4.96 1 1
189 1 . . . . . . . 4.67 1 1
190 1 . . . . . . . 4.67 1 1
191 1 . . . . . . . 4.56 1 1
192 1 . . . . . . . 4.54 1 1
193 1 . . . . . . . 4.3 1 1
194 1 . . . . . . . 4.45 1 1
195 1 . . . . . . . 4.92 1 1
196 1 . . . . . . . 4.92 1 1
197 1 . . . . . . . 3.97 1 1
198 1 . . . . . . . 4.08 1 1
199 1 . . . . . . . 4.24 1 1
200 1 . . . . . . . 5.2 1 1
201 1 . . . . . . . 5.37 1 1
202 1 . . . . . . . 3.33 1 1
203 1 . . . . . . . 4.9 1 1
204 1 . . . . . . . 4.3 1 1
205 1 . . . . . . . 3.94 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.96 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 5.43 1 1
210 1 . . . . . . . 5.2 1 1
211 1 . . . . . . . 4.11 1 1
212 1 . . . . . . . 5.2 1 1
213 1 . . . . . . . 4.89 1 1
214 1 . . . . . . . 4.29 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.76 1 1
218 1 . . . . . . . 4.55 1 1
219 1 . . . . . . . 3.85 1 1
220 1 . . . . . . . 3.79 1 1
221 1 . . . . . . . 3.09 1 1
222 1 . . . . . . . 3.79 1 1
223 1 . . . . . . . 3.53 1 1
224 1 . . . . . . . 4.6 1 1
225 1 . . . . . . . 4.74 1 1
226 1 . . . . . . . 3.15 1 1
227 1 . . . . . . . 5.02 1 1
228 1 . . . . . . . 5.24 1 1
229 1 . . . . . . . 4.04 1 1
230 1 . . . . . . . 3.28 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.46 1 1
234 1 . . . . . . . 3.72 1 1
235 1 . . . . . . . 4.54 1 1
236 1 . . . . . . . 5.44 1 1
237 1 . . . . . . . 3.92 1 1
238 1 . . . . . . . 4.57 1 1
239 1 . . . . . . . 4.48 1 1
240 1 . . . . . . . 3.52 1 1
241 1 . . . . . . . 5.44 1 1
242 1 . . . . . . . 2.7 1 1
243 1 . . . . . . . 4.63 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 5.38 1 1
246 1 . . . . . . . 5.16 1 1
247 1 . . . . . . . 3.77 1 1
248 1 . . . . . . . 4.46 1 1
249 1 . . . . . . . 5.38 1 1
250 1 . . . . . . . 5.16 1 1
251 1 . . . . . . . 3.77 1 1
252 1 . . . . . . . 4.06 1 1
253 1 . . . . . . . 3.86 1 1
254 1 . . . . . . . 4.22 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 4.82 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.02 1 1
261 1 . . . . . . . 5.44 1 1
262 1 . . . . . . . 5.42 1 1
263 1 . . . . . . . 4.12 1 1
264 1 . . . . . . . 5.44 1 1
265 1 . . . . . . . 3.85 1 1
266 1 . . . . . . . 4.42 1 1
267 1 . . . . . . . 4.08 1 1
268 1 . . . . . . . 4.41 1 1
269 1 . . . . . . . 4.75 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.27 1 1
272 1 . . . . . . . 4.61 1 1
273 1 . . . . . . . 3.61 1 1
274 1 . . . . . . . 4.14 1 1
275 1 . . . . . . . 4.61 1 1
276 1 . . . . . . . 5.15 1 1
277 1 . . . . . . . 3.54 1 1
278 1 . . . . . . . 4.79 1 1
279 1 . . . . . . . 4.95 1 1
280 1 . . . . . . . 4.3 1 1
281 1 . . . . . . . 4.95 1 1
282 1 . . . . . . . 3.22 1 1
283 1 . . . . . . . 4.1 1 1
284 1 . . . . . . . 4.84 1 1
285 1 . . . . . . . 4.12 1 1
286 1 . . . . . . . 4.14 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.29 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 5.29 1 1
293 1 . . . . . . . 3.02 1 1
294 1 . . . . . . . 3.38 1 1
295 1 . . . . . . . 4.75 1 1
296 1 . . . . . . . 4.32 1 1
297 1 . . . . . . . 3.73 1 1
298 1 . . . . . . . 3.46 1 1
299 1 . . . . . . . 4.44 1 1
300 1 . . . . . . . 4.75 1 1
301 1 . . . . . . . 3.97 1 1
302 1 . . . . . . . 5.34 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 4.14 1 1
305 1 . . . . . . . 5.25 1 1
306 1 . . . . . . . 3.96 1 1
307 1 . . . . . . . 3.36 1 1
308 1 . . . . . . . 4.17 1 1
309 1 . . . . . . . 3.41 1 1
310 1 . . . . . . . 4.17 1 1
311 1 . . . . . . . 3.77 1 1
312 1 . . . . . . . 4.22 1 1
313 1 . . . . . . . 3.87 1 1
314 1 . . . . . . . 3.82 1 1
315 1 . . . . . . . 3.34 1 1
316 1 . . . . . . . 3.82 1 1
317 1 . . . . . . . 3.22 1 1
318 1 . . . . . . . 5.09 1 1
319 1 . . . . . . . 4.81 1 1
320 1 . . . . . . . 4.53 1 1
321 1 . . . . . . . 4.63 1 1
322 1 . . . . . . . 3.31 1 1
323 1 . . . . . . . 4.21 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.07 1 1
326 1 . . . . . . . 3.52 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 4.7 1 1
329 1 . . . . . . . 3.04 1 1
330 1 . . . . . . . 3.93 1 1
331 1 . . . . . . . 3.88 1 1
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333 1 . . . . . . . 4.41 1 1
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339 1 . . . . . . . 4.21 1 1
340 1 . . . . . . . 3.29 1 1
341 1 . . . . . . . 4.21 1 1
342 1 . . . . . . . 2.66 1 1
343 1 . . . . . . . 4.1 1 1
344 1 . . . . . . . 5.34 1 1
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346 1 . . . . . . . 5.21 1 1
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354 1 . . . . . . . 3.73 1 1
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356 1 . . . . . . . 5.03 1 1
357 1 . . . . . . . 3.94 1 1
358 1 . . . . . . . 3.51 1 1
359 1 . . . . . . . 3.33 1 1
360 1 . . . . . . . 4.89 1 1
361 1 . . . . . . . 4.46 1 1
362 1 . . . . . . . 5.42 1 1
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368 1 . . . . . . . 5.45 1 1
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379 1 . . . . . . . 2.82 1 1
380 1 . . . . . . . 3.56 1 1
381 1 . . . . . . . 5.11 1 1
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383 1 . . . . . . . 5.09 1 1
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388 1 . . . . . . . 3.65 1 1
389 1 . . . . . . . 5.44 1 1
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398 1 . . . . . . . 4.36 1 1
399 1 . . . . . . . 3.88 1 1
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401 1 . . . . . . . 5.23 1 1
402 1 . . . . . . . 3.97 1 1
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405 1 . . . . . . . 5.03 1 1
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461 1 . . . . . . . 3.89 1 1
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467 1 . . . . . . . 3.87 1 1
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488 1 . . . . . . . 4.77 1 1
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533 1 . . . . . . . 3.74 1 1
534 1 . . . . . . . 3.51 1 1
535 1 . . . . . . . 3.91 1 1
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538 1 . . . . . . . 3.81 1 1
539 1 . . . . . . . 2.76 1 1
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554 1 . . . . . . . 3.33 1 1
555 1 . . . . . . . 5.44 1 1
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557 1 . . . . . . . 4.66 1 1
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568 1 . . . . . . . 3.9 1 1
569 1 . . . . . . . 3.99 1 1
570 1 . . . . . . . 3.01 1 1
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572 1 . . . . . . . 5.37 1 1
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730 1 . . . . . . . 4.86 1 1
731 1 . . . . . . . 4.09 1 1
732 1 . . . . . . . 4.51 1 1
733 1 . . . . . . . 4.19 1 1
734 1 . . . . . . . 4.72 1 1
735 1 . . . . . . . 4.83 1 1
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830 1 . . . . . . . 4.84 1 1
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832 1 . . . . . . . 3.93 1 1
833 1 . . . . . . . 5.27 1 1
834 1 . . . . . . . 4.13 1 1
835 1 . . . . . . . 5.27 1 1
836 1 . . . . . . . 3.89 1 1
837 1 . . . . . . . 4.38 1 1
838 1 . . . . . . . 4.73 1 1
839 1 . . . . . . . 3.64 1 1
840 1 . . . . . . . 4.37 1 1
841 1 . . . . . . . 5.35 1 1
842 1 . . . . . . . 4.11 1 1
843 1 . . . . . . . 3.04 1 1
844 1 . . . . . . . 3.78 1 1
845 1 . . . . . . . 4.17 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.09 1 1
848 1 . . . . . . . 4.17 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.09 1 1
851 1 . . . . . . . 3.54 1 1
852 1 . . . . . . . 4.26 1 1
853 1 . . . . . . . 4.97 1 1
854 1 . . . . . . . 4.74 1 1
855 1 . . . . . . . 4.98 1 1
856 1 . . . . . . . 5.36 1 1
857 1 . . . . . . . 5.37 1 1
858 1 . . . . . . . 4.46 1 1
859 1 . . . . . . . 4.13 1 1
860 1 . . . . . . . 4.86 1 1
861 1 . . . . . . . 5.02 1 1
862 1 . . . . . . . 3.71 1 1
863 1 . . . . . . . 5.02 1 1
864 1 . . . . . . . 5.44 1 1
865 1 . . . . . . . 4.05 1 1
866 1 . . . . . . . 4.23 1 1
867 1 . . . . . . . 4.9 1 1
868 1 . . . . . . . 4.19 1 1
869 1 . . . . . . . 3.46 1 1
870 1 . . . . . . . 3.61 1 1
871 1 . . . . . . . 4.48 1 1
872 1 . . . . . . . 3.62 1 1
873 1 . . . . . . . 4.48 1 1
874 1 . . . . . . . 3.99 1 1
875 1 . . . . . . . 3.27 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.4 1 1
878 1 . . . . . . . 3.99 1 1
879 1 . . . . . . . 3.25 1 1
880 1 . . . . . . . 3.99 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 3.92 1 1
883 1 . . . . . . . 3.88 1 1
884 1 . . . . . . . 5.34 1 1
885 1 . . . . . . . 3.75 1 1
886 1 . . . . . . . 4.04 1 1
887 1 . . . . . . . 4.6 1 1
888 1 . . . . . . . 2.99 1 1
889 1 . . . . . . . 3.96 1 1
890 1 . . . . . . . 4.08 1 1
891 1 . . . . . . . 4.99 1 1
892 1 . . . . . . . 4.33 1 1
893 1 . . . . . . . 5.04 1 1
894 1 . . . . . . . 4.45 1 1
895 1 . . . . . . . 5.44 1 1
896 1 . . . . . . . 4.38 1 1
897 1 . . . . . . . 4.82 1 1
898 1 . . . . . . . 3.01 1 1
899 1 . . . . . . . 3.98 1 1
900 1 . . . . . . . 4.97 1 1
901 1 . . . . . . . 3.28 1 1
902 1 . . . . . . . 4.91 1 1
903 1 . . . . . . . 5.44 1 1
904 1 . . . . . . . 4.54 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.03 1 1
907 1 . . . . . . . 4.3 1 1
908 1 . . . . . . . 4.23 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 4.82 1 1
911 1 . . . . . . . 4.23 1 1
912 1 . . . . . . . 4.82 1 1
913 1 . . . . . . . 4.08 1 1
914 1 . . . . . . . 3.73 1 1
915 1 . . . . . . . 4.15 1 1
916 1 . . . . . . . 4.11 1 1
917 1 . . . . . . . 3.39 1 1
918 1 . . . . . . . 4.11 1 1
919 1 . . . . . . . 4.21 1 1
920 1 . . . . . . . 4.57 1 1
921 1 . . . . . . . 4.05 1 1
922 1 . . . . . . . 2.95 1 1
923 1 . . . . . . . 4.05 1 1
924 1 . . . . . . . 4.07 1 1
925 1 . . . . . . . 4.31 1 1
926 1 . . . . . . . 3.66 1 1
927 1 . . . . . . . 3.55 1 1
928 1 . . . . . . . 3.59 1 1
929 1 . . . . . . . 3.04 1 1
930 1 . . . . . . . 3.59 1 1
931 1 . . . . . . . 3.33 1 1
932 1 . . . . . . . 3.33 1 1
933 1 . . . . . . . 4.71 1 1
934 1 . . . . . . . 4.69 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.28 1 1
937 1 . . . . . . . 3.84 1 1
938 1 . . . . . . . 4.56 1 1
939 1 . . . . . . . 3.37 1 1
940 1 . . . . . . . 3.87 1 1
941 1 . . . . . . . 3.64 1 1
942 1 . . . . . . . 4.54 1 1
943 1 . . . . . . . 3.98 1 1
944 1 . . . . . . . 4.54 1 1
945 1 . . . . . . . 4.12 1 1
946 1 . . . . . . . 4.09 1 1
947 1 . . . . . . . 4.91 1 1
948 1 . . . . . . . 4.55 1 1
949 1 . . . . . . . 3.72 1 1
950 1 . . . . . . . 3.5 1 1
951 1 . . . . . . . 5.05 1 1
952 1 . . . . . . . 5.34 1 1
953 1 . . . . . . . 5.17 1 1
954 1 . . . . . . . 4.89 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.94 1 1
957 1 . . . . . . . 4.25 1 1
958 1 . . . . . . . 3.14 1 1
959 1 . . . . . . . 5.15 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 2.95 1 1
962 1 . . . . . . . 5.14 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.37 1 1
965 1 . . . . . . . 3.63 1 1
966 1 . . . . . . . 3.63 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 5.05 1 1
969 1 . . . . . . . 3.89 1 1
970 1 . . . . . . . 3.86 1 1
971 1 . . . . . . . 4.42 1 1
972 1 . . . . . . . 3.88 1 1
973 1 . . . . . . . 4.42 1 1
974 1 . . . . . . . 3.98 1 1
975 1 . . . . . . . 3.51 1 1
976 1 . . . . . . . 3.93 1 1
977 1 . . . . . . . 4.03 1 1
978 1 . . . . . . . 3.5 1 1
979 1 . . . . . . . 4.03 1 1
980 1 . . . . . . . 3.4 1 1
981 1 . . . . . . . 3.62 1 1
982 1 . . . . . . . 4.21 1 1
983 1 . . . . . . . 4.96 1 1
984 1 . . . . . . . 3.67 1 1
985 1 . . . . . . . 3.67 1 1
986 1 . . . . . . . 4.04 1 1
987 1 . . . . . . . 4.57 1 1
988 1 . . . . . . . 3.83 1 1
989 1 . . . . . . . 3.79 1 1
990 1 . . . . . . . 3.83 1 1
991 1 . . . . . . . 4.97 1 1
992 1 . . . . . . . 3.72 1 1
993 1 . . . . . . . 4.97 1 1
994 1 . . . . . . . 3.98 1 1
995 1 . . . . . . . 5.26 1 1
996 1 . . . . . . . 3.36 1 1
997 1 . . . . . . . 3.87 1 1
998 1 . . . . . . . 4.76 1 1
999 1 . . . . . . . 3.91 1 1
1000 1 . . . . . . . 3.39 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.26 1 1
1003 1 . . . . . . . 4.26 1 1
1004 1 . . . . . . . 4.17 1 1
1005 1 . . . . . . . 5.33 1 1
1006 1 . . . . . . . 4.13 1 1
1007 1 . . . . . . . 5.1 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 3.46 1 1
1010 1 . . . . . . . 4.84 1 1
1011 1 . . . . . . . 4.01 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.41 1 1
1014 1 . . . . . . . 3.88 1 1
1015 1 . . . . . . . 4.41 1 1
1016 1 . . . . . . . 5.42 1 1
1017 1 . . . . . . . 3.88 1 1
1018 1 . . . . . . . 5.42 1 1
1019 1 . . . . . . . 4.56 1 1
1020 1 . . . . . . . 3.94 1 1
1021 1 . . . . . . . 5.07 1 1
1022 1 . . . . . . . 3.71 1 1
1023 1 . . . . . . . 3.71 1 1
1024 1 . . . . . . . 5.24 1 1
1025 1 . . . . . . . 4.13 1 1
1026 1 . . . . . . . 4.82 1 1
1027 1 . . . . . . . 4.58 1 1
1028 1 . . . . . . . 4.58 1 1
1029 1 . . . . . . . 4.47 1 1
1030 1 . . . . . . . 4.06 1 1
1031 1 . . . . . . . 3.07 1 1
1032 1 . . . . . . . 3.43 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 4.44 1 1
1035 1 . . . . . . . 4.07 1 1
1036 1 . . . . . . . 3.36 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.3 1 1
1039 1 . . . . . . . 3.94 1 1
1040 1 . . . . . . . 3.42 1 1
1041 1 . . . . . . . 3.94 1 1
1042 1 . . . . . . . 4.7 1 1
1043 1 . . . . . . . 3.83 1 1
1044 1 . . . . . . . 4.7 1 1
1045 1 . . . . . . . 4.21 1 1
1046 1 . . . . . . . 4.59 1 1
1047 1 . . . . . . . 3.16 1 1
1048 1 . . . . . . . 3.8 1 1
1049 1 . . . . . . . 3.97 1 1
1050 1 . . . . . . . 3.75 1 1
1051 1 . . . . . . . 5.03 1 1
1052 1 . . . . . . . 5.03 1 1
1053 1 . . . . . . . 4.71 1 1
1054 1 . . . . . . . 5.34 1 1
1055 1 . . . . . . . 4.89 1 1
1056 1 . . . . . . . 5.18 1 1
1057 1 . . . . . . . 4.53 1 1
1058 1 . . . . . . . 4.14 1 1
1059 1 . . . . . . . 4.99 1 1
1060 1 . . . . . . . 4.74 1 1
1061 1 . . . . . . . 4.01 1 1
1062 1 . . . . . . . 3.48 1 1
1063 1 . . . . . . . 4.01 1 1
1064 1 . . . . . . . 4.47 1 1
1065 1 . . . . . . . 3.53 1 1
1066 1 . . . . . . . 3.72 1 1
1067 1 . . . . . . . 4.27 1 1
1068 1 . . . . . . . 3.55 1 1
1069 1 . . . . . . . 4.27 1 1
1070 1 . . . . . . . 4.4 1 1
1071 1 . . . . . . . 4.77 1 1
1072 1 . . . . . . . 4.77 1 1
1073 1 . . . . . . . 4.77 1 1
1074 1 . . . . . . . 4.47 1 1
1075 1 . . . . . . . 4.32 1 1
1076 1 . . . . . . . 5.34 1 1
1077 1 . . . . . . . 4.08 1 1
1078 1 . . . . . . . 3.23 1 1
1079 1 . . . . . . . 4.12 1 1
1080 1 . . . . . . . 3.46 1 1
1081 1 . . . . . . . 4.09 1 1
1082 1 . . . . . . . 3.4 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 3.99 1 1
1085 1 . . . . . . . 3.64 1 1
1086 1 . . . . . . . 3.99 1 1
1087 1 . . . . . . . 3.99 1 1
1088 1 . . . . . . . 5.29 1 1
1089 1 . . . . . . . 3.29 1 1
1090 1 . . . . . . . 3.33 1 1
1091 1 . . . . . . . 5.18 1 1
1092 1 . . . . . . . 4.43 1 1
1093 1 . . . . . . . 5.18 1 1
1094 1 . . . . . . . 5.17 1 1
1095 1 . . . . . . . 3.6 1 1
1096 1 . . . . . . . 4.78 1 1
1097 1 . . . . . . . 4.52 1 1
1098 1 . . . . . . . 4.63 1 1
1099 1 . . . . . . . 3.96 1 1
1100 1 . . . . . . . 4.63 1 1
1101 1 . . . . . . . 3.84 1 1
1102 1 . . . . . . . 4.05 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.19 1 1
1105 1 . . . . . . . 4.25 1 1
1106 1 . . . . . . . 5.41 1 1
1107 1 . . . . . . . 5.34 1 1
1108 1 . . . . . . . 4.1 1 1
1109 1 . . . . . . . 4.1 1 1
1110 1 . . . . . . . 4.83 1 1
1111 1 . . . . . . . 4.57 1 1
1112 1 . . . . . . . 4.1 1 1
1113 1 . . . . . . . 4.1 1 1
1114 1 . . . . . . . 4.83 1 1
1115 1 . . . . . . . 4.57 1 1
1116 1 . . . . . . . 4.9 1 1
1117 1 . . . . . . . 4.28 1 1
1118 1 . . . . . . . 3.93 1 1
1119 1 . . . . . . . 3.32 1 1
1120 1 . . . . . . . 3.93 1 1
1121 1 . . . . . . . 4.43 1 1
1122 1 . . . . . . . 3.56 1 1
1123 1 . . . . . . . 4.93 1 1
1124 1 . . . . . . . 3.74 1 1
1125 1 . . . . . . . 4.83 1 1
1126 1 . . . . . . . 3.76 1 1
1127 1 . . . . . . . 5.34 1 1
1128 1 . . . . . . . 5.01 1 1
1129 1 . . . . . . . 4.4 1 1
1130 1 . . . . . . . 4.42 1 1
1131 1 . . . . . . . 3.83 1 1
1132 1 . . . . . . . 4.98 1 1
1133 1 . . . . . . . 4.27 1 1
1134 1 . . . . . . . 3.59 1 1
1135 1 . . . . . . . 3.72 1 1
1136 1 . . . . . . . 3.66 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.37 1 1
1139 1 . . . . . . . 4.18 1 1
1140 1 . . . . . . . 4.38 1 1
1141 1 . . . . . . . 4.86 1 1
1142 1 . . . . . . . 4.86 1 1
1143 1 . . . . . . . 3.82 1 1
1144 1 . . . . . . . 4.52 1 1
1145 1 . . . . . . . 4.52 1 1
1146 1 . . . . . . . 5.02 1 1
1147 1 . . . . . . . 4.79 1 1
1148 1 . . . . . . . 4.15 1 1
1149 1 . . . . . . . 3.76 1 1
1150 1 . . . . . . . 3.36 1 1
1151 1 . . . . . . . 3.76 1 1
1152 1 . . . . . . . 4.43 1 1
1153 1 . . . . . . . 3.61 1 1
1154 1 . . . . . . . 4.43 1 1
1155 1 . . . . . . . 3.79 1 1
1156 1 . . . . . . . 4.3 1 1
1157 1 . . . . . . . 3.05 1 1
1158 1 . . . . . . . 4.3 1 1
1159 1 . . . . . . . 5.1 1 1
1160 1 . . . . . . . 4.48 1 1
1161 1 . . . . . . . 3.92 1 1
1162 1 . . . . . . . 4.48 1 1
1163 1 . . . . . . . 5.41 1 1
1164 1 . . . . . . . 2.79 1 1
1165 1 . . . . . . . 3.52 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 4.47 1 1
1168 1 . . . . . . . 4.13 1 1
1169 1 . . . . . . . 4.29 1 1
1170 1 . . . . . . . 4.74 1 1
1171 1 . . . . . . . 5.28 1 1
1172 1 . . . . . . . 4.74 1 1
1173 1 . . . . . . . 4.74 1 1
1174 1 . . . . . . . 5.08 1 1
1175 1 . . . . . . . 5.08 1 1
1176 1 . . . . . . . 3.12 1 1
1177 1 . . . . . . . 5.43 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 3.99 1 1
1180 1 . . . . . . . 3.19 1 1
1181 1 . . . . . . . 3.99 1 1
1182 1 . . . . . . . 3.82 1 1
1183 1 . . . . . . . 4.35 1 1
1184 1 . . . . . . . 4.35 1 1
1185 1 . . . . . . . 3.61 1 1
1186 1 . . . . . . . 2.9 1 1
1187 1 . . . . . . . 3.61 1 1
1188 1 . . . . . . . 4.09 1 1
1189 1 . . . . . . . 3.56 1 1
1190 1 . . . . . . . 3.99 1 1
1191 1 . . . . . . . 3.65 1 1
1192 1 . . . . . . . 3.65 1 1
1193 1 . . . . . . . 4.14 1 1
1194 1 . . . . . . . 3.15 1 1
1195 1 . . . . . . . 4.14 1 1
1196 1 . . . . . . . 4.41 1 1
1197 1 . . . . . . . 3.52 1 1
1198 1 . . . . . . . 4.7 1 1
1199 1 . . . . . . . 3.33 1 1
1200 1 . . . . . . . 2.99 1 1
1201 1 . . . . . . . 3.8 1 1
1202 1 . . . . . . . 4.74 1 1
1203 1 . . . . . . . 3.8 1 1
1204 1 . . . . . . . 3.11 1 1
1205 1 . . . . . . . 3.77 1 1
1206 1 . . . . . . . 4.44 1 1
1207 1 . . . . . . . 4.63 1 1
1208 1 . . . . . . . 3.54 1 1
1209 1 . . . . . . . 2.55 1 1
1210 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4_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 CHI1 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN CB 1 1 2 ASN CG -89.99999 210.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
2 CHI1 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN CB 1 1 2 ASN CG -330.0 -30.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
3 CHI1 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN CB 1 1 2 ASN CG -210.0 89.99999 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
4 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
5 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
6 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
7 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
8 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
9 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
10 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
11 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
12 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
13 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
14 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
15 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
16 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -89.99999 210.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
17 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -330.0 -30.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
18 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -210.0 89.99999 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
19 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -89.99999 210.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
20 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -330.0 -30.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
21 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -210.0 89.99999 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
22 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 210.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
23 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -330.0 -30.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
24 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -210.0 89.99999 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
25 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
26 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -330.0 -30.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
27 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
28 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
29 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -330.0 -30.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
30 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
31 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
32 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
33 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
34 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
35 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
36 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
37 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
38 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
39 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
40 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
41 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
42 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
43 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
44 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
45 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
46 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
47 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
48 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
49 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
50 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
51 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
52 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -89.99999 210.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
53 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -330.0 -30.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
54 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -210.0 89.99999 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
55 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
56 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -330.0 -30.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
57 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
58 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 210.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
59 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -330.0 -30.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
60 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -210.0 89.99999 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
61 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
62 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
63 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
64 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
65 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -330.0 -30.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
66 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
67 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -89.99999 210.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
68 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -330.0 -30.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
69 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -210.0 89.99999 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
70 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -89.99999 210.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
71 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -330.0 -30.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
72 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -210.0 89.99999 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
73 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 210.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
74 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -330.0 -30.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
75 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -210.0 89.99999 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
76 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -89.99999 210.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
77 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -330.0 -30.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
78 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -210.0 89.99999 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
79 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
80 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
81 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
82 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
83 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
84 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
85 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 210.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
86 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -330.0 -30.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
87 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -210.0 89.99999 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
88 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -89.99999 210.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
89 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -330.0 -30.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
90 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -210.0 89.99999 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
91 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
92 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
93 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
94 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
95 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
96 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
97 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
98 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
99 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
100 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
101 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -330.0 -30.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
102 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
103 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
104 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
105 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
106 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
107 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
108 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
109 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
110 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
111 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
112 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
113 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
114 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
115 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
116 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -330.0 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
117 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
118 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
119 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
120 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
121 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
122 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
123 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
124 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
125 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -330.0 -30.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
126 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
127 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
128 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
129 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
130 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 210.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
131 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -330.0 -30.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
132 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -210.0 89.99999 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
133 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 210.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
134 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -330.0 -30.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
135 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -210.0 89.99999 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
136 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -89.99999 210.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
137 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -330.0 -30.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
138 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -210.0 89.99999 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
139 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
140 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -330.0 -30.0 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
141 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
142 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -89.99999 210.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
143 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -330.0 -30.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
144 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -210.0 89.99999 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
145 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -89.99999 210.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
146 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -330.0 -30.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
147 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -210.0 89.99999 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
148 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -89.99999 210.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
149 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -330.0 -30.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
150 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -210.0 89.99999 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
151 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -89.99999 210.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
152 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -330.0 -30.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
153 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -210.0 89.99999 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
154 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
155 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
156 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
157 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
158 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
159 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
160 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
161 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
162 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
163 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
164 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
165 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
166 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
167 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
168 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
169 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
170 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
171 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
172 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
173 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
174 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
175 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
176 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
177 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
178 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 210.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
179 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -330.0 -30.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
180 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -210.0 89.99999 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
181 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 210.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
182 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -330.0 -30.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
183 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -210.0 89.99999 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
184 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -89.99999 210.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
185 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -330.0 -30.0 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
186 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -210.0 89.99999 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
187 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -89.99999 210.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
188 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -330.0 -30.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
189 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -210.0 89.99999 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
190 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
191 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -330.0 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
192 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
193 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
194 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -330.0 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
195 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
196 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
197 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
198 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
199 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
200 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
201 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
202 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -89.99999 210.0 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
203 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -330.0 -30.0 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
204 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -210.0 89.99999 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
205 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -89.99999 210.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
206 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -330.0 -30.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
207 CHI1 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG -210.0 89.99999 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
208 CHI2 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG 1 1 55 GLN CD -89.99999 210.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
209 CHI2 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG 1 1 55 GLN CD -330.0 -30.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
210 CHI2 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN CG 1 1 55 GLN CD -210.0 89.99999 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1
211 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
212 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -330.0 -30.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
213 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
214 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
215 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -330.0 -30.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
216 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
217 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 210.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
218 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -330.0 -30.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
219 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -210.0 89.99999 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
220 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -89.99999 210.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
221 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -330.0 -30.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
222 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -210.0 89.99999 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
223 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 210.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
224 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -330.0 -30.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
225 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -210.0 89.99999 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
226 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
227 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -330.0 -30.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
228 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
229 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
230 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -330.0 -30.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
231 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
232 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
233 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -330.0 -30.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
234 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
235 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
236 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -330.0 -30.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
237 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
238 CHI1 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 -89.99999 210.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
239 CHI1 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 -330.0 -30.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
240 CHI1 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 -210.0 89.99999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
241 CHI21 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 1 1 62 ILE CD1 -89.99999 210.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
242 CHI21 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 1 1 62 ILE CD1 -330.0 -30.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
243 CHI21 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 1 1 62 ILE CD1 -210.0 89.99999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
244 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
245 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -330.0 -30.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
246 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
247 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
248 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -330.0 -30.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
249 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
250 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -89.99999 210.0 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
251 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -330.0 -30.0 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
252 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -210.0 89.99999 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
253 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -89.99999 210.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
254 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -330.0 -30.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
255 CHI1 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG -210.0 89.99999 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
256 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
257 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
258 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
259 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
260 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
261 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
262 CHI1 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -89.99999 210.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
263 CHI1 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -330.0 -30.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
264 CHI1 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -210.0 89.99999 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
265 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -89.99999 210.0 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
266 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -330.0 -30.0 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
267 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -210.0 89.99999 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
268 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
269 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
270 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
271 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
272 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
273 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
274 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
275 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
276 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
277 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -89.99999 210.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
278 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -330.0 -30.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
279 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -210.0 89.99999 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
280 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -89.99999 210.0 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
281 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -330.0 -30.0 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
282 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -210.0 89.99999 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
283 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
284 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -330.0 -30.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
285 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
286 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
287 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -330.0 -30.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
288 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
289 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
290 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
291 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
292 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
293 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
294 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
295 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -89.99999 210.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
296 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -330.0 -30.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
297 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -210.0 89.99999 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
298 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -89.99999 210.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
299 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -330.0 -30.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
300 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -210.0 89.99999 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
301 CHI1 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR CB 1 1 76 TYR CG -89.99999 210.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
302 CHI1 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR CB 1 1 76 TYR CG -330.0 -30.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
303 CHI1 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR CB 1 1 76 TYR CG -210.0 89.99999 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
304 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -89.99999 210.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
305 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -330.0 -30.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
306 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -210.0 89.99999 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
307 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -89.99999 210.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
308 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -330.0 -30.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
309 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -210.0 89.99999 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
310 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
311 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -330.0 -30.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
312 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
313 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -89.99999 210.0 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
314 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -330.0 -30.0 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
315 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -210.0 89.99999 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 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 8.528 -23.236 -2.680 1.00 . A A . 31 GLY C 1 1
1 2 1 1 1 GLY CA C 8.830 -22.069 -1.765 1.00 . A A . 31 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.279 -21.597 -0.392 1.00 . A A . 31 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 8.084 -22.050 -0.971 1.00 . A A . 31 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.750 -21.150 -2.344 1.00 . A A . 31 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.187 -22.201 -1.195 1.00 . A A . 31 GLY N 1 1
1 7 1 1 1 GLY O O 8.461 -23.049 -3.887 1.00 . A A . 31 GLY O 1 1
1 8 1 1 2 ASN C C 6.541 -26.034 -2.423 1.00 . A A . 32 ASN C 1 1
1 9 1 1 2 ASN CA C 7.990 -25.658 -2.778 1.00 . A A . 32 ASN CA 1 1
1 10 1 1 2 ASN CB C 9.007 -26.766 -2.424 1.00 . A A . 32 ASN CB 1 1
1 11 1 1 2 ASN CG C 10.219 -26.725 -3.338 1.00 . A A . 32 ASN CG 1 1
1 12 1 1 2 ASN H H 8.378 -24.492 -1.086 1.00 . A A . 32 ASN H 1 1
1 13 1 1 2 ASN HA H 8.006 -25.491 -3.857 1.00 . A A . 32 ASN HA 1 1
1 14 1 1 2 ASN HB2 H 9.339 -26.655 -1.391 1.00 . A A . 32 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H 8.561 -27.755 -2.513 1.00 . A A . 32 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H 9.157 -27.299 -5.000 1.00 . A A . 32 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H 10.872 -26.948 -5.172 1.00 . A A . 32 ASN HD22 1 1
1 18 1 1 2 ASN N N 8.381 -24.427 -2.093 1.00 . A A . 32 ASN N 1 1
1 19 1 1 2 ASN ND2 N 10.045 -27.048 -4.607 1.00 . A A . 32 ASN ND2 1 1
1 20 1 1 2 ASN O O 5.863 -25.307 -1.694 1.00 . A A . 32 ASN O 1 1
1 21 1 1 2 ASN OD1 O 11.316 -26.398 -2.921 1.00 . A A . 32 ASN OD1 1 1
1 22 1 1 3 GLY C C 4.609 -28.072 -1.155 1.00 . A A . 33 GLY C 1 1
1 23 1 1 3 GLY CA C 4.767 -27.732 -2.642 1.00 . A A . 33 GLY CA 1 1
1 24 1 1 3 GLY H H 6.685 -27.713 -3.546 1.00 . A A . 33 GLY H 1 1
1 25 1 1 3 GLY HA2 H 3.994 -27.019 -2.931 1.00 . A A . 33 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H 4.635 -28.650 -3.212 1.00 . A A . 33 GLY HA3 1 1
1 27 1 1 3 GLY N N 6.073 -27.166 -2.963 1.00 . A A . 33 GLY N 1 1
1 28 1 1 3 GLY O O 5.584 -28.243 -0.422 1.00 . A A . 33 GLY O 1 1
1 29 1 1 4 SER C C 1.729 -29.338 0.721 1.00 . A A . 34 SER C 1 1
1 30 1 1 4 SER CA C 2.946 -28.408 0.653 1.00 . A A . 34 SER CA 1 1
1 31 1 1 4 SER CB C 2.693 -27.047 1.324 1.00 . A A . 34 SER CB 1 1
1 32 1 1 4 SER H H 2.599 -28.021 -1.382 1.00 . A A . 34 SER H 1 1
1 33 1 1 4 SER HA H 3.763 -28.884 1.196 1.00 . A A . 34 SER HA 1 1
1 34 1 1 4 SER HB2 H 2.205 -27.197 2.288 1.00 . A A . 34 SER HB2 1 1
1 35 1 1 4 SER HB3 H 3.656 -26.564 1.495 1.00 . A A . 34 SER HB3 1 1
1 36 1 1 4 SER HG H 1.860 -25.331 0.941 1.00 . A A . 34 SER HG 1 1
1 37 1 1 4 SER N N 3.351 -28.215 -0.737 1.00 . A A . 34 SER N 1 1
1 38 1 1 4 SER O O 0.634 -29.005 0.276 1.00 . A A . 34 SER O 1 1
1 39 1 1 4 SER OG O 1.906 -26.191 0.517 1.00 . A A . 34 SER OG 1 1
1 40 1 1 5 THR C C 0.246 -31.505 2.842 1.00 . A A . 35 THR C 1 1
1 41 1 1 5 THR CA C 0.905 -31.578 1.455 1.00 . A A . 35 THR CA 1 1
1 42 1 1 5 THR CB C 1.502 -32.973 1.188 1.00 . A A . 35 THR CB 1 1
1 43 1 1 5 THR CG2 C 2.520 -33.418 2.246 1.00 . A A . 35 THR CG2 1 1
1 44 1 1 5 THR H H 2.875 -30.753 1.568 1.00 . A A . 35 THR H 1 1
1 45 1 1 5 THR HA H 0.110 -31.421 0.724 1.00 . A A . 35 THR HA 1 1
1 46 1 1 5 THR HB H 1.996 -32.950 0.216 1.00 . A A . 35 THR HB 1 1
1 47 1 1 5 THR HG1 H -0.061 -33.792 1.935 1.00 . A A . 35 THR HG1 1 1
1 48 1 1 5 THR HG21 H 3.195 -34.148 1.801 1.00 . A A . 35 THR HG21 1 1
1 49 1 1 5 THR HG22 H 2.009 -33.883 3.090 1.00 . A A . 35 THR HG22 1 1
1 50 1 1 5 THR HG23 H 3.101 -32.572 2.608 1.00 . A A . 35 THR HG23 1 1
1 51 1 1 5 THR N N 1.939 -30.546 1.255 1.00 . A A . 35 THR N 1 1
1 52 1 1 5 THR O O -0.382 -32.475 3.275 1.00 . A A . 35 THR O 1 1
1 53 1 1 5 THR OG1 O 0.482 -33.942 1.141 1.00 . A A . 35 THR OG1 1 1
1 54 1 1 6 ILE C C -1.614 -29.878 4.801 1.00 . A A . 36 ILE C 1 1
1 55 1 1 6 ILE CA C -0.108 -30.170 4.895 1.00 . A A . 36 ILE CA 1 1
1 56 1 1 6 ILE CB C 0.659 -29.038 5.624 1.00 . A A . 36 ILE CB 1 1
1 57 1 1 6 ILE CD1 C 2.824 -30.456 5.877 1.00 . A A . 36 ILE CD1 1 1
1 58 1 1 6 ILE CG1 C 2.200 -29.114 5.472 1.00 . A A . 36 ILE CG1 1 1
1 59 1 1 6 ILE CG2 C 0.300 -29.028 7.126 1.00 . A A . 36 ILE CG2 1 1
1 60 1 1 6 ILE H H 0.879 -29.610 3.095 1.00 . A A . 36 ILE H 1 1
1 61 1 1 6 ILE HA H 0.023 -31.089 5.465 1.00 . A A . 36 ILE HA 1 1
1 62 1 1 6 ILE HB H 0.349 -28.085 5.190 1.00 . A A . 36 ILE HB 1 1
1 63 1 1 6 ILE HD11 H 2.259 -30.922 6.683 1.00 . A A . 36 ILE HD11 1 1
1 64 1 1 6 ILE HD12 H 2.844 -31.128 5.020 1.00 . A A . 36 ILE HD12 1 1
1 65 1 1 6 ILE HD13 H 3.845 -30.287 6.222 1.00 . A A . 36 ILE HD13 1 1
1 66 1 1 6 ILE HG12 H 2.478 -28.896 4.440 1.00 . A A . 36 ILE HG12 1 1
1 67 1 1 6 ILE HG13 H 2.649 -28.328 6.081 1.00 . A A . 36 ILE HG13 1 1
1 68 1 1 6 ILE HG21 H -0.687 -28.592 7.280 1.00 . A A . 36 ILE HG21 1 1
1 69 1 1 6 ILE HG22 H 0.312 -30.036 7.539 1.00 . A A . 36 ILE HG22 1 1
1 70 1 1 6 ILE HG23 H 1.015 -28.424 7.685 1.00 . A A . 36 ILE HG23 1 1
1 71 1 1 6 ILE N N 0.441 -30.391 3.557 1.00 . A A . 36 ILE N 1 1
1 72 1 1 6 ILE O O -2.121 -29.458 3.758 1.00 . A A . 36 ILE O 1 1
1 73 1 1 7 THR C C -4.033 -28.276 5.787 1.00 . A A . 37 THR C 1 1
1 74 1 1 7 THR CA C -3.751 -29.756 6.057 1.00 . A A . 37 THR CA 1 1
1 75 1 1 7 THR CB C -4.242 -30.102 7.480 1.00 . A A . 37 THR CB 1 1
1 76 1 1 7 THR CG2 C -5.165 -31.319 7.464 1.00 . A A . 37 THR CG2 1 1
1 77 1 1 7 THR H H -1.882 -30.412 6.748 1.00 . A A . 37 THR H 1 1
1 78 1 1 7 THR HA H -4.318 -30.336 5.330 1.00 . A A . 37 THR HA 1 1
1 79 1 1 7 THR HB H -4.822 -29.264 7.859 1.00 . A A . 37 THR HB 1 1
1 80 1 1 7 THR HG1 H -3.371 -29.724 9.144 1.00 . A A . 37 THR HG1 1 1
1 81 1 1 7 THR HG21 H -4.701 -32.140 6.919 1.00 . A A . 37 THR HG21 1 1
1 82 1 1 7 THR HG22 H -6.106 -31.048 6.986 1.00 . A A . 37 THR HG22 1 1
1 83 1 1 7 THR HG23 H -5.374 -31.634 8.486 1.00 . A A . 37 THR HG23 1 1
1 84 1 1 7 THR N N -2.337 -30.099 5.899 1.00 . A A . 37 THR N 1 1
1 85 1 1 7 THR O O -3.169 -27.410 5.932 1.00 . A A . 37 THR O 1 1
1 86 1 1 7 THR OG1 O -3.184 -30.318 8.395 1.00 . A A . 37 THR OG1 1 1
1 87 1 1 8 PHE C C -5.558 -25.651 6.403 1.00 . A A . 38 PHE C 1 1
1 88 1 1 8 PHE CA C -5.778 -26.611 5.222 1.00 . A A . 38 PHE CA 1 1
1 89 1 1 8 PHE CB C -7.262 -26.655 4.835 1.00 . A A . 38 PHE CB 1 1
1 90 1 1 8 PHE CD1 C -7.327 -27.041 2.331 1.00 . A A . 38 PHE CD1 1 1
1 91 1 1 8 PHE CD2 C -8.078 -28.830 3.804 1.00 . A A . 38 PHE CD2 1 1
1 92 1 1 8 PHE CE1 C -7.602 -27.848 1.212 1.00 . A A . 38 PHE CE1 1 1
1 93 1 1 8 PHE CE2 C -8.344 -29.639 2.685 1.00 . A A . 38 PHE CE2 1 1
1 94 1 1 8 PHE CG C -7.566 -27.528 3.631 1.00 . A A . 38 PHE CG 1 1
1 95 1 1 8 PHE CZ C -8.111 -29.146 1.388 1.00 . A A . 38 PHE CZ 1 1
1 96 1 1 8 PHE H H -5.970 -28.722 5.385 1.00 . A A . 38 PHE H 1 1
1 97 1 1 8 PHE HA H -5.215 -26.212 4.377 1.00 . A A . 38 PHE HA 1 1
1 98 1 1 8 PHE HB2 H -7.842 -27.009 5.690 1.00 . A A . 38 PHE HB2 1 1
1 99 1 1 8 PHE HB3 H -7.595 -25.640 4.615 1.00 . A A . 38 PHE HB3 1 1
1 100 1 1 8 PHE HD1 H -6.932 -26.046 2.189 1.00 . A A . 38 PHE HD1 1 1
1 101 1 1 8 PHE HD2 H -8.275 -29.213 4.796 1.00 . A A . 38 PHE HD2 1 1
1 102 1 1 8 PHE HE1 H -7.424 -27.468 0.216 1.00 . A A . 38 PHE HE1 1 1
1 103 1 1 8 PHE HE2 H -8.738 -30.636 2.829 1.00 . A A . 38 PHE HE2 1 1
1 104 1 1 8 PHE HZ H -8.329 -29.759 0.526 1.00 . A A . 38 PHE HZ 1 1
1 105 1 1 8 PHE N N -5.302 -27.973 5.481 1.00 . A A . 38 PHE N 1 1
1 106 1 1 8 PHE O O -5.578 -24.439 6.206 1.00 . A A . 38 PHE O 1 1
1 107 1 1 9 ASP C C -3.895 -24.382 8.620 1.00 . A A . 39 ASP C 1 1
1 108 1 1 9 ASP CA C -4.971 -25.459 8.835 1.00 . A A . 39 ASP CA 1 1
1 109 1 1 9 ASP CB C -4.493 -26.440 9.923 1.00 . A A . 39 ASP CB 1 1
1 110 1 1 9 ASP CG C -5.360 -27.691 10.094 1.00 . A A . 39 ASP CG 1 1
1 111 1 1 9 ASP H H -5.360 -27.187 7.672 1.00 . A A . 39 ASP H 1 1
1 112 1 1 9 ASP HA H -5.876 -24.970 9.190 1.00 . A A . 39 ASP HA 1 1
1 113 1 1 9 ASP HB2 H -3.481 -26.765 9.673 1.00 . A A . 39 ASP HB2 1 1
1 114 1 1 9 ASP HB3 H -4.447 -25.908 10.876 1.00 . A A . 39 ASP HB3 1 1
1 115 1 1 9 ASP N N -5.298 -26.183 7.605 1.00 . A A . 39 ASP N 1 1
1 116 1 1 9 ASP O O -4.019 -23.282 9.153 1.00 . A A . 39 ASP O 1 1
1 117 1 1 9 ASP OD1 O -6.600 -27.563 9.963 1.00 . A A . 39 ASP OD1 1 1
1 118 1 1 9 ASP OD2 O -4.748 -28.773 10.277 1.00 . A A . 39 ASP OD2 1 1
1 119 1 1 10 GLU C C -2.379 -22.460 6.807 1.00 . A A . 40 GLU C 1 1
1 120 1 1 10 GLU CA C -1.808 -23.707 7.481 1.00 . A A . 40 GLU CA 1 1
1 121 1 1 10 GLU CB C -0.753 -24.325 6.552 1.00 . A A . 40 GLU CB 1 1
1 122 1 1 10 GLU CD C 1.278 -25.819 6.792 1.00 . A A . 40 GLU CD 1 1
1 123 1 1 10 GLU CG C -0.223 -25.671 7.045 1.00 . A A . 40 GLU CG 1 1
1 124 1 1 10 GLU H H -2.833 -25.598 7.395 1.00 . A A . 40 GLU H 1 1
1 125 1 1 10 GLU HA H -1.318 -23.403 8.408 1.00 . A A . 40 GLU HA 1 1
1 126 1 1 10 GLU HB2 H -1.176 -24.469 5.557 1.00 . A A . 40 GLU HB2 1 1
1 127 1 1 10 GLU HB3 H 0.070 -23.615 6.469 1.00 . A A . 40 GLU HB3 1 1
1 128 1 1 10 GLU HG2 H -0.429 -25.792 8.111 1.00 . A A . 40 GLU HG2 1 1
1 129 1 1 10 GLU HG3 H -0.763 -26.454 6.513 1.00 . A A . 40 GLU HG3 1 1
1 130 1 1 10 GLU N N -2.870 -24.669 7.804 1.00 . A A . 40 GLU N 1 1
1 131 1 1 10 GLU O O -2.106 -21.331 7.227 1.00 . A A . 40 GLU O 1 1
1 132 1 1 10 GLU OE1 O 1.673 -25.761 5.604 1.00 . A A . 40 GLU OE1 1 1
1 133 1 1 10 GLU OE2 O 1.995 -26.021 7.797 1.00 . A A . 40 GLU OE2 1 1
1 134 1 1 11 LEU C C -4.887 -20.929 6.055 1.00 . A A . 41 LEU C 1 1
1 135 1 1 11 LEU CA C -3.947 -21.639 5.085 1.00 . A A . 41 LEU CA 1 1
1 136 1 1 11 LEU CB C -4.714 -22.169 3.856 1.00 . A A . 41 LEU CB 1 1
1 137 1 1 11 LEU CD1 C -3.428 -20.857 2.064 1.00 . A A . 41 LEU CD1 1 1
1 138 1 1 11 LEU CD2 C -2.728 -23.215 2.639 1.00 . A A . 41 LEU CD2 1 1
1 139 1 1 11 LEU CG C -3.905 -22.239 2.545 1.00 . A A . 41 LEU CG 1 1
1 140 1 1 11 LEU H H -3.441 -23.650 5.578 1.00 . A A . 41 LEU H 1 1
1 141 1 1 11 LEU HA H -3.225 -20.910 4.739 1.00 . A A . 41 LEU HA 1 1
1 142 1 1 11 LEU HB2 H -5.126 -23.153 4.072 1.00 . A A . 41 LEU HB2 1 1
1 143 1 1 11 LEU HB3 H -5.558 -21.503 3.670 1.00 . A A . 41 LEU HB3 1 1
1 144 1 1 11 LEU HD11 H -2.348 -20.852 1.923 1.00 . A A . 41 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H -3.698 -20.076 2.774 1.00 . A A . 41 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H -3.899 -20.622 1.110 1.00 . A A . 41 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H -3.085 -24.188 2.976 1.00 . A A . 41 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H -1.978 -22.843 3.336 1.00 . A A . 41 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H -2.271 -23.328 1.656 1.00 . A A . 41 LEU HD23 1 1
1 150 1 1 11 LEU HG H -4.580 -22.627 1.782 1.00 . A A . 41 LEU HG 1 1
1 151 1 1 11 LEU N N -3.211 -22.685 5.778 1.00 . A A . 41 LEU N 1 1
1 152 1 1 11 LEU O O -4.905 -19.705 6.058 1.00 . A A . 41 LEU O 1 1
1 153 1 1 12 GLN C C -5.686 -20.145 8.892 1.00 . A A . 42 GLN C 1 1
1 154 1 1 12 GLN CA C -6.475 -21.043 7.928 1.00 . A A . 42 GLN CA 1 1
1 155 1 1 12 GLN CB C -7.285 -22.083 8.710 1.00 . A A . 42 GLN CB 1 1
1 156 1 1 12 GLN CD C -9.385 -23.518 8.539 1.00 . A A . 42 GLN CD 1 1
1 157 1 1 12 GLN CG C -8.187 -22.932 7.801 1.00 . A A . 42 GLN CG 1 1
1 158 1 1 12 GLN H H -5.549 -22.671 6.838 1.00 . A A . 42 GLN H 1 1
1 159 1 1 12 GLN HA H -7.196 -20.410 7.414 1.00 . A A . 42 GLN HA 1 1
1 160 1 1 12 GLN HB2 H -6.615 -22.729 9.277 1.00 . A A . 42 GLN HB2 1 1
1 161 1 1 12 GLN HB3 H -7.915 -21.543 9.418 1.00 . A A . 42 GLN HB3 1 1
1 162 1 1 12 GLN HE21 H -8.231 -24.581 9.846 1.00 . A A . 42 GLN HE21 1 1
1 163 1 1 12 GLN HE22 H -9.987 -24.688 9.999 1.00 . A A . 42 GLN HE22 1 1
1 164 1 1 12 GLN HG2 H -8.554 -22.322 6.974 1.00 . A A . 42 GLN HG2 1 1
1 165 1 1 12 GLN HG3 H -7.611 -23.755 7.388 1.00 . A A . 42 GLN HG3 1 1
1 166 1 1 12 GLN N N -5.620 -21.658 6.906 1.00 . A A . 42 GLN N 1 1
1 167 1 1 12 GLN NE2 N -9.161 -24.312 9.569 1.00 . A A . 42 GLN NE2 1 1
1 168 1 1 12 GLN O O -6.181 -19.092 9.283 1.00 . A A . 42 GLN O 1 1
1 169 1 1 12 GLN OE1 O -10.533 -23.287 8.188 1.00 . A A . 42 GLN OE1 1 1
1 170 1 1 13 GLY C C -3.097 -18.435 9.303 1.00 . A A . 43 GLY C 1 1
1 171 1 1 13 GLY CA C -3.565 -19.678 10.053 1.00 . A A . 43 GLY CA 1 1
1 172 1 1 13 GLY H H -4.113 -21.419 8.930 1.00 . A A . 43 GLY H 1 1
1 173 1 1 13 GLY HA2 H -4.107 -19.352 10.944 1.00 . A A . 43 GLY HA2 1 1
1 174 1 1 13 GLY HA3 H -2.697 -20.256 10.362 1.00 . A A . 43 GLY HA3 1 1
1 175 1 1 13 GLY N N -4.445 -20.505 9.236 1.00 . A A . 43 GLY N 1 1
1 176 1 1 13 GLY O O -3.360 -17.322 9.748 1.00 . A A . 43 GLY O 1 1
1 177 1 1 14 LEU C C -3.105 -16.521 6.926 1.00 . A A . 44 LEU C 1 1
1 178 1 1 14 LEU CA C -1.949 -17.427 7.395 1.00 . A A . 44 LEU CA 1 1
1 179 1 1 14 LEU CB C -1.002 -17.868 6.261 1.00 . A A . 44 LEU CB 1 1
1 180 1 1 14 LEU CD1 C -2.304 -17.644 4.053 1.00 . A A . 44 LEU CD1 1 1
1 181 1 1 14 LEU CD2 C -0.734 -19.597 4.438 1.00 . A A . 44 LEU CD2 1 1
1 182 1 1 14 LEU CG C -1.693 -18.598 5.096 1.00 . A A . 44 LEU CG 1 1
1 183 1 1 14 LEU H H -2.265 -19.535 7.806 1.00 . A A . 44 LEU H 1 1
1 184 1 1 14 LEU HA H -1.348 -16.824 8.076 1.00 . A A . 44 LEU HA 1 1
1 185 1 1 14 LEU HB2 H -0.472 -16.997 5.874 1.00 . A A . 44 LEU HB2 1 1
1 186 1 1 14 LEU HB3 H -0.255 -18.530 6.702 1.00 . A A . 44 LEU HB3 1 1
1 187 1 1 14 LEU HD11 H -2.263 -16.611 4.392 1.00 . A A . 44 LEU HD11 1 1
1 188 1 1 14 LEU HD12 H -3.349 -17.917 3.899 1.00 . A A . 44 LEU HD12 1 1
1 189 1 1 14 LEU HD13 H -1.779 -17.712 3.102 1.00 . A A . 44 LEU HD13 1 1
1 190 1 1 14 LEU HD21 H -0.767 -20.540 4.985 1.00 . A A . 44 LEU HD21 1 1
1 191 1 1 14 LEU HD22 H 0.288 -19.219 4.454 1.00 . A A . 44 LEU HD22 1 1
1 192 1 1 14 LEU HD23 H -1.020 -19.793 3.409 1.00 . A A . 44 LEU HD23 1 1
1 193 1 1 14 LEU HG H -2.507 -19.167 5.523 1.00 . A A . 44 LEU HG 1 1
1 194 1 1 14 LEU N N -2.422 -18.589 8.158 1.00 . A A . 44 LEU N 1 1
1 195 1 1 14 LEU O O -2.950 -15.302 6.919 1.00 . A A . 44 LEU O 1 1
1 196 1 1 15 VAL C C -6.100 -15.530 7.351 1.00 . A A . 45 VAL C 1 1
1 197 1 1 15 VAL CA C -5.437 -16.265 6.167 1.00 . A A . 45 VAL CA 1 1
1 198 1 1 15 VAL CB C -6.446 -17.101 5.353 1.00 . A A . 45 VAL CB 1 1
1 199 1 1 15 VAL CG1 C -7.420 -17.879 6.239 1.00 . A A . 45 VAL CG1 1 1
1 200 1 1 15 VAL CG2 C -7.241 -16.236 4.370 1.00 . A A . 45 VAL CG2 1 1
1 201 1 1 15 VAL H H -4.368 -18.084 6.585 1.00 . A A . 45 VAL H 1 1
1 202 1 1 15 VAL HA H -5.041 -15.529 5.479 1.00 . A A . 45 VAL HA 1 1
1 203 1 1 15 VAL HB H -5.887 -17.812 4.743 1.00 . A A . 45 VAL HB 1 1
1 204 1 1 15 VAL HG11 H -6.858 -18.355 7.030 1.00 . A A . 45 VAL HG11 1 1
1 205 1 1 15 VAL HG12 H -8.157 -17.213 6.687 1.00 . A A . 45 VAL HG12 1 1
1 206 1 1 15 VAL HG13 H -7.926 -18.644 5.651 1.00 . A A . 45 VAL HG13 1 1
1 207 1 1 15 VAL HG21 H -7.654 -15.364 4.877 1.00 . A A . 45 VAL HG21 1 1
1 208 1 1 15 VAL HG22 H -6.588 -15.912 3.560 1.00 . A A . 45 VAL HG22 1 1
1 209 1 1 15 VAL HG23 H -8.058 -16.820 3.945 1.00 . A A . 45 VAL HG23 1 1
1 210 1 1 15 VAL N N -4.281 -17.068 6.593 1.00 . A A . 45 VAL N 1 1
1 211 1 1 15 VAL O O -6.649 -14.443 7.183 1.00 . A A . 45 VAL O 1 1
1 212 1 1 16 ASN C C -5.562 -14.788 10.675 1.00 . A A . 46 ASN C 1 1
1 213 1 1 16 ASN CA C -6.591 -15.501 9.777 1.00 . A A . 46 ASN CA 1 1
1 214 1 1 16 ASN CB C -7.364 -16.600 10.522 1.00 . A A . 46 ASN CB 1 1
1 215 1 1 16 ASN CG C -8.334 -16.030 11.547 1.00 . A A . 46 ASN CG 1 1
1 216 1 1 16 ASN H H -5.550 -16.983 8.661 1.00 . A A . 46 ASN H 1 1
1 217 1 1 16 ASN HA H -7.321 -14.746 9.480 1.00 . A A . 46 ASN HA 1 1
1 218 1 1 16 ASN HB2 H -7.952 -17.174 9.806 1.00 . A A . 46 ASN HB2 1 1
1 219 1 1 16 ASN HB3 H -6.657 -17.271 11.009 1.00 . A A . 46 ASN HB3 1 1
1 220 1 1 16 ASN HD21 H -7.365 -16.897 13.103 1.00 . A A . 46 ASN HD21 1 1
1 221 1 1 16 ASN HD22 H -8.838 -15.990 13.457 1.00 . A A . 46 ASN HD22 1 1
1 222 1 1 16 ASN N N -5.998 -16.077 8.570 1.00 . A A . 46 ASN N 1 1
1 223 1 1 16 ASN ND2 N -8.163 -16.363 12.811 1.00 . A A . 46 ASN ND2 1 1
1 224 1 1 16 ASN O O -5.930 -14.311 11.744 1.00 . A A . 46 ASN O 1 1
1 225 1 1 16 ASN OD1 O -9.243 -15.283 11.218 1.00 . A A . 46 ASN OD1 1 1
1 226 1 1 17 SER C C -2.339 -13.132 10.094 1.00 . A A . 47 SER C 1 1
1 227 1 1 17 SER CA C -3.205 -14.033 10.981 1.00 . A A . 47 SER CA 1 1
1 228 1 1 17 SER CB C -2.319 -15.074 11.679 1.00 . A A . 47 SER CB 1 1
1 229 1 1 17 SER H H -4.079 -15.241 9.427 1.00 . A A . 47 SER H 1 1
1 230 1 1 17 SER HA H -3.630 -13.404 11.762 1.00 . A A . 47 SER HA 1 1
1 231 1 1 17 SER HB2 H -1.855 -15.721 10.933 1.00 . A A . 47 SER HB2 1 1
1 232 1 1 17 SER HB3 H -1.531 -14.557 12.227 1.00 . A A . 47 SER HB3 1 1
1 233 1 1 17 SER HG H -2.529 -16.578 12.902 1.00 . A A . 47 SER HG 1 1
1 234 1 1 17 SER N N -4.300 -14.680 10.238 1.00 . A A . 47 SER N 1 1
1 235 1 1 17 SER O O -2.050 -12.003 10.477 1.00 . A A . 47 SER O 1 1
1 236 1 1 17 SER OG O -3.067 -15.846 12.597 1.00 . A A . 47 SER OG 1 1
1 237 1 1 18 THR C C -2.037 -11.946 7.070 1.00 . A A . 48 THR C 1 1
1 238 1 1 18 THR CA C -1.132 -12.822 7.945 1.00 . A A . 48 THR CA 1 1
1 239 1 1 18 THR CB C -0.239 -13.746 7.085 1.00 . A A . 48 THR CB 1 1
1 240 1 1 18 THR CG2 C 0.955 -13.000 6.483 1.00 . A A . 48 THR CG2 1 1
1 241 1 1 18 THR H H -2.211 -14.527 8.603 1.00 . A A . 48 THR H 1 1
1 242 1 1 18 THR HA H -0.481 -12.155 8.509 1.00 . A A . 48 THR HA 1 1
1 243 1 1 18 THR HB H -0.816 -14.184 6.271 1.00 . A A . 48 THR HB 1 1
1 244 1 1 18 THR HG1 H 0.498 -14.437 8.733 1.00 . A A . 48 THR HG1 1 1
1 245 1 1 18 THR HG21 H 1.769 -13.700 6.283 1.00 . A A . 48 THR HG21 1 1
1 246 1 1 18 THR HG22 H 1.315 -12.230 7.164 1.00 . A A . 48 THR HG22 1 1
1 247 1 1 18 THR HG23 H 0.660 -12.539 5.540 1.00 . A A . 48 THR HG23 1 1
1 248 1 1 18 THR N N -1.932 -13.600 8.907 1.00 . A A . 48 THR N 1 1
1 249 1 1 18 THR O O -1.831 -10.736 6.988 1.00 . A A . 48 THR O 1 1
1 250 1 1 18 THR OG1 O 0.275 -14.800 7.874 1.00 . A A . 48 THR OG1 1 1
1 251 1 1 19 VAL C C -4.965 -10.925 6.513 1.00 . A A . 49 VAL C 1 1
1 252 1 1 19 VAL CA C -4.074 -11.813 5.655 1.00 . A A . 49 VAL CA 1 1
1 253 1 1 19 VAL CB C -4.935 -12.773 4.818 1.00 . A A . 49 VAL CB 1 1
1 254 1 1 19 VAL CG1 C -6.204 -12.137 4.233 1.00 . A A . 49 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C -4.117 -13.401 3.686 1.00 . A A . 49 VAL CG2 1 1
1 256 1 1 19 VAL H H -3.178 -13.540 6.596 1.00 . A A . 49 VAL H 1 1
1 257 1 1 19 VAL HA H -3.545 -11.152 4.968 1.00 . A A . 49 VAL HA 1 1
1 258 1 1 19 VAL HB H -5.263 -13.556 5.474 1.00 . A A . 49 VAL HB 1 1
1 259 1 1 19 VAL HG11 H -6.708 -12.838 3.570 1.00 . A A . 49 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H -6.902 -11.899 5.037 1.00 . A A . 49 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H -5.951 -11.228 3.687 1.00 . A A . 49 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H -3.709 -12.615 3.051 1.00 . A A . 49 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H -3.304 -13.992 4.107 1.00 . A A . 49 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H -4.754 -14.058 3.094 1.00 . A A . 49 VAL HG23 1 1
1 265 1 1 19 VAL N N -3.079 -12.534 6.464 1.00 . A A . 49 VAL N 1 1
1 266 1 1 19 VAL O O -5.167 -9.778 6.130 1.00 . A A . 49 VAL O 1 1
1 267 1 1 20 THR C C -5.706 -9.202 8.796 1.00 . A A . 50 THR C 1 1
1 268 1 1 20 THR CA C -6.326 -10.583 8.549 1.00 . A A . 50 THR CA 1 1
1 269 1 1 20 THR CB C -6.645 -11.315 9.867 1.00 . A A . 50 THR CB 1 1
1 270 1 1 20 THR CG2 C -5.495 -11.292 10.876 1.00 . A A . 50 THR CG2 1 1
1 271 1 1 20 THR H H -5.343 -12.383 7.867 1.00 . A A . 50 THR H 1 1
1 272 1 1 20 THR HA H -7.276 -10.424 8.038 1.00 . A A . 50 THR HA 1 1
1 273 1 1 20 THR HB H -6.872 -12.355 9.629 1.00 . A A . 50 THR HB 1 1
1 274 1 1 20 THR HG1 H -8.279 -11.522 10.819 1.00 . A A . 50 THR HG1 1 1
1 275 1 1 20 THR HG21 H -4.602 -11.680 10.396 1.00 . A A . 50 THR HG21 1 1
1 276 1 1 20 THR HG22 H -5.735 -11.905 11.741 1.00 . A A . 50 THR HG22 1 1
1 277 1 1 20 THR HG23 H -5.303 -10.284 11.238 1.00 . A A . 50 THR HG23 1 1
1 278 1 1 20 THR N N -5.473 -11.401 7.663 1.00 . A A . 50 THR N 1 1
1 279 1 1 20 THR O O -6.392 -8.187 8.703 1.00 . A A . 50 THR O 1 1
1 280 1 1 20 THR OG1 O -7.795 -10.768 10.472 1.00 . A A . 50 THR OG1 1 1
1 281 1 1 21 GLN C C -3.627 -7.026 7.969 1.00 . A A . 51 GLN C 1 1
1 282 1 1 21 GLN CA C -3.635 -7.925 9.210 1.00 . A A . 51 GLN CA 1 1
1 283 1 1 21 GLN CB C -2.203 -8.247 9.662 1.00 . A A . 51 GLN CB 1 1
1 284 1 1 21 GLN CD C -0.167 -7.097 10.659 1.00 . A A . 51 GLN CD 1 1
1 285 1 1 21 GLN CG C -1.689 -7.149 10.606 1.00 . A A . 51 GLN CG 1 1
1 286 1 1 21 GLN H H -3.871 -10.028 8.993 1.00 . A A . 51 GLN H 1 1
1 287 1 1 21 GLN HA H -4.133 -7.379 10.006 1.00 . A A . 51 GLN HA 1 1
1 288 1 1 21 GLN HB2 H -2.176 -9.200 10.195 1.00 . A A . 51 GLN HB2 1 1
1 289 1 1 21 GLN HB3 H -1.555 -8.325 8.788 1.00 . A A . 51 GLN HB3 1 1
1 290 1 1 21 GLN HE21 H 0.018 -8.477 12.171 1.00 . A A . 51 GLN HE21 1 1
1 291 1 1 21 GLN HE22 H 1.473 -7.754 11.462 1.00 . A A . 51 GLN HE22 1 1
1 292 1 1 21 GLN HG2 H -2.045 -6.175 10.267 1.00 . A A . 51 GLN HG2 1 1
1 293 1 1 21 GLN HG3 H -2.089 -7.325 11.606 1.00 . A A . 51 GLN HG3 1 1
1 294 1 1 21 GLN N N -4.380 -9.156 9.000 1.00 . A A . 51 GLN N 1 1
1 295 1 1 21 GLN NE2 N 0.474 -7.828 11.551 1.00 . A A . 51 GLN NE2 1 1
1 296 1 1 21 GLN O O -3.768 -5.814 8.108 1.00 . A A . 51 GLN O 1 1
1 297 1 1 21 GLN OE1 O 0.473 -6.385 9.903 1.00 . A A . 51 GLN OE1 1 1
1 298 1 1 22 ALA C C -4.767 -6.051 5.293 1.00 . A A . 52 ALA C 1 1
1 299 1 1 22 ALA CA C -3.495 -6.892 5.491 1.00 . A A . 52 ALA CA 1 1
1 300 1 1 22 ALA CB C -3.311 -7.901 4.347 1.00 . A A . 52 ALA CB 1 1
1 301 1 1 22 ALA H H -3.491 -8.616 6.729 1.00 . A A . 52 ALA H 1 1
1 302 1 1 22 ALA HA H -2.639 -6.216 5.490 1.00 . A A . 52 ALA HA 1 1
1 303 1 1 22 ALA HB1 H -4.251 -8.408 4.128 1.00 . A A . 52 ALA HB1 1 1
1 304 1 1 22 ALA HB2 H -2.983 -7.377 3.448 1.00 . A A . 52 ALA HB2 1 1
1 305 1 1 22 ALA HB3 H -2.559 -8.645 4.613 1.00 . A A . 52 ALA HB3 1 1
1 306 1 1 22 ALA N N -3.507 -7.604 6.767 1.00 . A A . 52 ALA N 1 1
1 307 1 1 22 ALA O O -4.677 -4.880 4.917 1.00 . A A . 52 ALA O 1 1
1 308 1 1 23 ILE C C -7.213 -4.741 6.494 1.00 . A A . 53 ILE C 1 1
1 309 1 1 23 ILE CA C -7.233 -5.932 5.531 1.00 . A A . 53 ILE CA 1 1
1 310 1 1 23 ILE CB C -8.434 -6.880 5.803 1.00 . A A . 53 ILE CB 1 1
1 311 1 1 23 ILE CD1 C -7.755 -9.089 4.655 1.00 . A A . 53 ILE CD1 1 1
1 312 1 1 23 ILE CG1 C -8.686 -7.879 4.648 1.00 . A A . 53 ILE CG1 1 1
1 313 1 1 23 ILE CG2 C -9.725 -6.059 6.005 1.00 . A A . 53 ILE CG2 1 1
1 314 1 1 23 ILE H H -5.910 -7.602 5.891 1.00 . A A . 53 ILE H 1 1
1 315 1 1 23 ILE HA H -7.352 -5.521 4.528 1.00 . A A . 53 ILE HA 1 1
1 316 1 1 23 ILE HB H -8.255 -7.440 6.722 1.00 . A A . 53 ILE HB 1 1
1 317 1 1 23 ILE HD11 H -8.120 -9.829 3.944 1.00 . A A . 53 ILE HD11 1 1
1 318 1 1 23 ILE HD12 H -6.751 -8.795 4.357 1.00 . A A . 53 ILE HD12 1 1
1 319 1 1 23 ILE HD13 H -7.740 -9.535 5.650 1.00 . A A . 53 ILE HD13 1 1
1 320 1 1 23 ILE HG12 H -9.698 -8.279 4.732 1.00 . A A . 53 ILE HG12 1 1
1 321 1 1 23 ILE HG13 H -8.606 -7.369 3.688 1.00 . A A . 53 ILE HG13 1 1
1 322 1 1 23 ILE HG21 H -9.722 -5.594 6.991 1.00 . A A . 53 ILE HG21 1 1
1 323 1 1 23 ILE HG22 H -9.807 -5.285 5.240 1.00 . A A . 53 ILE HG22 1 1
1 324 1 1 23 ILE HG23 H -10.607 -6.700 5.950 1.00 . A A . 53 ILE HG23 1 1
1 325 1 1 23 ILE N N -5.942 -6.634 5.585 1.00 . A A . 53 ILE N 1 1
1 326 1 1 23 ILE O O -7.423 -3.603 6.069 1.00 . A A . 53 ILE O 1 1
1 327 1 1 24 LEU C C -5.968 -2.837 8.486 1.00 . A A . 54 LEU C 1 1
1 328 1 1 24 LEU CA C -6.933 -3.975 8.837 1.00 . A A . 54 LEU CA 1 1
1 329 1 1 24 LEU CB C -6.532 -4.584 10.195 1.00 . A A . 54 LEU CB 1 1
1 330 1 1 24 LEU CD1 C -6.571 -6.637 11.666 1.00 . A A . 54 LEU CD1 1 1
1 331 1 1 24 LEU CD2 C -8.738 -5.414 11.231 1.00 . A A . 54 LEU CD2 1 1
1 332 1 1 24 LEU CG C -7.367 -5.797 10.656 1.00 . A A . 54 LEU CG 1 1
1 333 1 1 24 LEU H H -6.732 -5.958 8.032 1.00 . A A . 54 LEU H 1 1
1 334 1 1 24 LEU HA H -7.935 -3.550 8.917 1.00 . A A . 54 LEU HA 1 1
1 335 1 1 24 LEU HB2 H -5.489 -4.887 10.115 1.00 . A A . 54 LEU HB2 1 1
1 336 1 1 24 LEU HB3 H -6.584 -3.807 10.959 1.00 . A A . 54 LEU HB3 1 1
1 337 1 1 24 LEU HD11 H -6.672 -6.236 12.672 1.00 . A A . 54 LEU HD11 1 1
1 338 1 1 24 LEU HD12 H -5.516 -6.649 11.408 1.00 . A A . 54 LEU HD12 1 1
1 339 1 1 24 LEU HD13 H -6.933 -7.666 11.636 1.00 . A A . 54 LEU HD13 1 1
1 340 1 1 24 LEU HD21 H -8.856 -5.794 12.247 1.00 . A A . 54 LEU HD21 1 1
1 341 1 1 24 LEU HD22 H -9.519 -5.849 10.610 1.00 . A A . 54 LEU HD22 1 1
1 342 1 1 24 LEU HD23 H -8.865 -4.332 11.249 1.00 . A A . 54 LEU HD23 1 1
1 343 1 1 24 LEU HG H -7.563 -6.423 9.796 1.00 . A A . 54 LEU HG 1 1
1 344 1 1 24 LEU N N -6.939 -4.996 7.783 1.00 . A A . 54 LEU N 1 1
1 345 1 1 24 LEU O O -6.358 -1.671 8.536 1.00 . A A . 54 LEU O 1 1
1 346 1 1 25 PHE C C -4.122 -1.382 6.543 1.00 . A A . 55 PHE C 1 1
1 347 1 1 25 PHE CA C -3.673 -2.256 7.715 1.00 . A A . 55 PHE CA 1 1
1 348 1 1 25 PHE CB C -2.383 -3.024 7.389 1.00 . A A . 55 PHE CB 1 1
1 349 1 1 25 PHE CD1 C -0.540 -1.769 8.567 1.00 . A A . 55 PHE CD1 1 1
1 350 1 1 25 PHE CD2 C -0.647 -1.653 6.136 1.00 . A A . 55 PHE CD2 1 1
1 351 1 1 25 PHE CE1 C 0.587 -0.928 8.562 1.00 . A A . 55 PHE CE1 1 1
1 352 1 1 25 PHE CE2 C 0.482 -0.812 6.131 1.00 . A A . 55 PHE CE2 1 1
1 353 1 1 25 PHE CG C -1.159 -2.133 7.356 1.00 . A A . 55 PHE CG 1 1
1 354 1 1 25 PHE CZ C 1.098 -0.450 7.343 1.00 . A A . 55 PHE CZ 1 1
1 355 1 1 25 PHE H H -4.495 -4.177 8.103 1.00 . A A . 55 PHE H 1 1
1 356 1 1 25 PHE HA H -3.463 -1.601 8.559 1.00 . A A . 55 PHE HA 1 1
1 357 1 1 25 PHE HB2 H -2.213 -3.780 8.156 1.00 . A A . 55 PHE HB2 1 1
1 358 1 1 25 PHE HB3 H -2.491 -3.543 6.435 1.00 . A A . 55 PHE HB3 1 1
1 359 1 1 25 PHE HD1 H -0.926 -2.139 9.506 1.00 . A A . 55 PHE HD1 1 1
1 360 1 1 25 PHE HD2 H -1.115 -1.929 5.203 1.00 . A A . 55 PHE HD2 1 1
1 361 1 1 25 PHE HE1 H 1.062 -0.658 9.494 1.00 . A A . 55 PHE HE1 1 1
1 362 1 1 25 PHE HE2 H 0.877 -0.443 5.197 1.00 . A A . 55 PHE HE2 1 1
1 363 1 1 25 PHE HZ H 1.967 0.192 7.338 1.00 . A A . 55 PHE HZ 1 1
1 364 1 1 25 PHE N N -4.725 -3.185 8.115 1.00 . A A . 55 PHE N 1 1
1 365 1 1 25 PHE O O -4.062 -0.156 6.639 1.00 . A A . 55 PHE O 1 1
1 366 1 1 26 GLY C C -6.277 -0.284 4.705 1.00 . A A . 56 GLY C 1 1
1 367 1 1 26 GLY CA C -5.196 -1.295 4.321 1.00 . A A . 56 GLY CA 1 1
1 368 1 1 26 GLY H H -4.663 -3.019 5.456 1.00 . A A . 56 GLY H 1 1
1 369 1 1 26 GLY HA2 H -4.402 -0.756 3.816 1.00 . A A . 56 GLY HA2 1 1
1 370 1 1 26 GLY HA3 H -5.619 -2.017 3.625 1.00 . A A . 56 GLY HA3 1 1
1 371 1 1 26 GLY N N -4.631 -1.999 5.468 1.00 . A A . 56 GLY N 1 1
1 372 1 1 26 GLY O O -6.234 0.854 4.235 1.00 . A A . 56 GLY O 1 1
1 373 1 1 27 VAL C C -7.767 1.405 6.782 1.00 . A A . 57 VAL C 1 1
1 374 1 1 27 VAL CA C -8.309 0.170 6.062 1.00 . A A . 57 VAL CA 1 1
1 375 1 1 27 VAL CB C -9.282 -0.619 6.967 1.00 . A A . 57 VAL CB 1 1
1 376 1 1 27 VAL CG1 C -10.371 0.297 7.549 1.00 . A A . 57 VAL CG1 1 1
1 377 1 1 27 VAL CG2 C -9.967 -1.775 6.220 1.00 . A A . 57 VAL CG2 1 1
1 378 1 1 27 VAL H H -7.160 -1.646 5.909 1.00 . A A . 57 VAL H 1 1
1 379 1 1 27 VAL HA H -8.867 0.524 5.195 1.00 . A A . 57 VAL HA 1 1
1 380 1 1 27 VAL HB H -8.722 -1.042 7.798 1.00 . A A . 57 VAL HB 1 1
1 381 1 1 27 VAL HG11 H -10.810 0.904 6.756 1.00 . A A . 57 VAL HG11 1 1
1 382 1 1 27 VAL HG12 H -11.148 -0.305 8.021 1.00 . A A . 57 VAL HG12 1 1
1 383 1 1 27 VAL HG13 H -9.944 0.953 8.308 1.00 . A A . 57 VAL HG13 1 1
1 384 1 1 27 VAL HG21 H -10.948 -1.476 5.853 1.00 . A A . 57 VAL HG21 1 1
1 385 1 1 27 VAL HG22 H -9.373 -2.103 5.370 1.00 . A A . 57 VAL HG22 1 1
1 386 1 1 27 VAL HG23 H -10.078 -2.618 6.904 1.00 . A A . 57 VAL HG23 1 1
1 387 1 1 27 VAL N N -7.210 -0.682 5.581 1.00 . A A . 57 VAL N 1 1
1 388 1 1 27 VAL O O -7.986 2.526 6.318 1.00 . A A . 57 VAL O 1 1
1 389 1 1 28 ARG C C -5.610 3.236 7.858 1.00 . A A . 58 ARG C 1 1
1 390 1 1 28 ARG CA C -6.506 2.324 8.705 1.00 . A A . 58 ARG CA 1 1
1 391 1 1 28 ARG CB C -5.791 1.808 9.971 1.00 . A A . 58 ARG CB 1 1
1 392 1 1 28 ARG CD C -3.934 0.324 10.929 1.00 . A A . 58 ARG CD 1 1
1 393 1 1 28 ARG CG C -4.572 0.920 9.675 1.00 . A A . 58 ARG CG 1 1
1 394 1 1 28 ARG CZ C -2.224 1.066 12.597 1.00 . A A . 58 ARG CZ 1 1
1 395 1 1 28 ARG H H -6.900 0.250 8.202 1.00 . A A . 58 ARG H 1 1
1 396 1 1 28 ARG HA H -7.338 2.950 9.032 1.00 . A A . 58 ARG HA 1 1
1 397 1 1 28 ARG HB2 H -5.470 2.662 10.570 1.00 . A A . 58 ARG HB2 1 1
1 398 1 1 28 ARG HB3 H -6.510 1.236 10.561 1.00 . A A . 58 ARG HB3 1 1
1 399 1 1 28 ARG HD2 H -4.703 0.154 11.684 1.00 . A A . 58 ARG HD2 1 1
1 400 1 1 28 ARG HD3 H -3.489 -0.638 10.665 1.00 . A A . 58 ARG HD3 1 1
1 401 1 1 28 ARG HE H -2.579 1.952 10.847 1.00 . A A . 58 ARG HE 1 1
1 402 1 1 28 ARG HG2 H -4.893 0.100 9.052 1.00 . A A . 58 ARG HG2 1 1
1 403 1 1 28 ARG HG3 H -3.816 1.475 9.121 1.00 . A A . 58 ARG HG3 1 1
1 404 1 1 28 ARG HH11 H -3.260 -0.521 13.227 1.00 . A A . 58 ARG HH11 1 1
1 405 1 1 28 ARG HH12 H -2.063 0.081 14.354 1.00 . A A . 58 ARG HH12 1 1
1 406 1 1 28 ARG HH21 H -0.941 2.570 12.224 1.00 . A A . 58 ARG HH21 1 1
1 407 1 1 28 ARG HH22 H -0.710 1.725 13.731 1.00 . A A . 58 ARG HH22 1 1
1 408 1 1 28 ARG N N -7.059 1.213 7.910 1.00 . A A . 58 ARG N 1 1
1 409 1 1 28 ARG NE N -2.873 1.201 11.449 1.00 . A A . 58 ARG NE 1 1
1 410 1 1 28 ARG NH1 N -2.527 0.125 13.462 1.00 . A A . 58 ARG NH1 1 1
1 411 1 1 28 ARG NH2 N -1.242 1.883 12.893 1.00 . A A . 58 ARG NH2 1 1
1 412 1 1 28 ARG O O -5.705 4.455 7.968 1.00 . A A . 58 ARG O 1 1
1 413 1 1 29 SER C C -4.593 4.216 5.081 1.00 . A A . 59 SER C 1 1
1 414 1 1 29 SER CA C -3.857 3.363 6.119 1.00 . A A . 59 SER CA 1 1
1 415 1 1 29 SER CB C -2.911 2.377 5.433 1.00 . A A . 59 SER CB 1 1
1 416 1 1 29 SER H H -4.782 1.625 6.955 1.00 . A A . 59 SER H 1 1
1 417 1 1 29 SER HA H -3.256 4.028 6.741 1.00 . A A . 59 SER HA 1 1
1 418 1 1 29 SER HB2 H -2.468 1.715 6.179 1.00 . A A . 59 SER HB2 1 1
1 419 1 1 29 SER HB3 H -3.470 1.771 4.720 1.00 . A A . 59 SER HB3 1 1
1 420 1 1 29 SER HG H -2.247 3.750 4.211 1.00 . A A . 59 SER HG 1 1
1 421 1 1 29 SER N N -4.784 2.643 6.988 1.00 . A A . 59 SER N 1 1
1 422 1 1 29 SER O O -4.292 5.402 4.946 1.00 . A A . 59 SER O 1 1
1 423 1 1 29 SER OG O -1.869 3.078 4.787 1.00 . A A . 59 SER OG 1 1
1 424 1 1 30 GLY C C -7.169 5.492 4.008 1.00 . A A . 60 GLY C 1 1
1 425 1 1 30 GLY CA C -6.361 4.360 3.368 1.00 . A A . 60 GLY CA 1 1
1 426 1 1 30 GLY H H -5.759 2.642 4.482 1.00 . A A . 60 GLY H 1 1
1 427 1 1 30 GLY HA2 H -5.704 4.783 2.607 1.00 . A A . 60 GLY HA2 1 1
1 428 1 1 30 GLY HA3 H -7.050 3.667 2.884 1.00 . A A . 60 GLY HA3 1 1
1 429 1 1 30 GLY N N -5.553 3.633 4.349 1.00 . A A . 60 GLY N 1 1
1 430 1 1 30 GLY O O -7.178 6.613 3.493 1.00 . A A . 60 GLY O 1 1
1 431 1 1 31 ALA C C -7.574 7.391 6.373 1.00 . A A . 61 ALA C 1 1
1 432 1 1 31 ALA CA C -8.501 6.242 5.939 1.00 . A A . 61 ALA CA 1 1
1 433 1 1 31 ALA CB C -9.174 5.575 7.142 1.00 . A A . 61 ALA CB 1 1
1 434 1 1 31 ALA H H -7.766 4.276 5.527 1.00 . A A . 61 ALA H 1 1
1 435 1 1 31 ALA HA H -9.281 6.672 5.307 1.00 . A A . 61 ALA HA 1 1
1 436 1 1 31 ALA HB1 H -8.426 5.088 7.770 1.00 . A A . 61 ALA HB1 1 1
1 437 1 1 31 ALA HB2 H -9.699 6.329 7.728 1.00 . A A . 61 ALA HB2 1 1
1 438 1 1 31 ALA HB3 H -9.891 4.831 6.794 1.00 . A A . 61 ALA HB3 1 1
1 439 1 1 31 ALA N N -7.793 5.227 5.162 1.00 . A A . 61 ALA N 1 1
1 440 1 1 31 ALA O O -7.912 8.557 6.152 1.00 . A A . 61 ALA O 1 1
1 441 1 1 32 ALA C C -4.923 8.909 6.133 1.00 . A A . 62 ALA C 1 1
1 442 1 1 32 ALA CA C -5.388 8.057 7.329 1.00 . A A . 62 ALA CA 1 1
1 443 1 1 32 ALA CB C -4.213 7.351 8.011 1.00 . A A . 62 ALA CB 1 1
1 444 1 1 32 ALA H H -6.198 6.094 7.142 1.00 . A A . 62 ALA H 1 1
1 445 1 1 32 ALA HA H -5.825 8.724 8.069 1.00 . A A . 62 ALA HA 1 1
1 446 1 1 32 ALA HB1 H -3.757 6.630 7.333 1.00 . A A . 62 ALA HB1 1 1
1 447 1 1 32 ALA HB2 H -3.468 8.093 8.305 1.00 . A A . 62 ALA HB2 1 1
1 448 1 1 32 ALA HB3 H -4.563 6.836 8.906 1.00 . A A . 62 ALA HB3 1 1
1 449 1 1 32 ALA N N -6.402 7.073 6.948 1.00 . A A . 62 ALA N 1 1
1 450 1 1 32 ALA O O -4.815 10.130 6.255 1.00 . A A . 62 ALA O 1 1
1 451 1 1 33 ALA C C -5.568 10.002 3.375 1.00 . A A . 63 ALA C 1 1
1 452 1 1 33 ALA CA C -4.434 9.021 3.726 1.00 . A A . 63 ALA CA 1 1
1 453 1 1 33 ALA CB C -4.126 8.031 2.598 1.00 . A A . 63 ALA CB 1 1
1 454 1 1 33 ALA H H -4.781 7.279 4.927 1.00 . A A . 63 ALA H 1 1
1 455 1 1 33 ALA HA H -3.542 9.623 3.881 1.00 . A A . 63 ALA HA 1 1
1 456 1 1 33 ALA HB1 H -4.835 7.204 2.605 1.00 . A A . 63 ALA HB1 1 1
1 457 1 1 33 ALA HB2 H -4.176 8.537 1.633 1.00 . A A . 63 ALA HB2 1 1
1 458 1 1 33 ALA HB3 H -3.122 7.629 2.735 1.00 . A A . 63 ALA HB3 1 1
1 459 1 1 33 ALA N N -4.708 8.293 4.963 1.00 . A A . 63 ALA N 1 1
1 460 1 1 33 ALA O O -5.304 11.188 3.179 1.00 . A A . 63 ALA O 1 1
1 461 1 1 34 LEU C C -8.073 11.631 3.939 1.00 . A A . 64 LEU C 1 1
1 462 1 1 34 LEU CA C -7.984 10.397 3.033 1.00 . A A . 64 LEU CA 1 1
1 463 1 1 34 LEU CB C -9.264 9.547 3.047 1.00 . A A . 64 LEU CB 1 1
1 464 1 1 34 LEU CD1 C -11.620 9.577 2.167 1.00 . A A . 64 LEU CD1 1 1
1 465 1 1 34 LEU CD2 C -11.142 10.708 4.348 1.00 . A A . 64 LEU CD2 1 1
1 466 1 1 34 LEU CG C -10.576 10.364 2.960 1.00 . A A . 64 LEU CG 1 1
1 467 1 1 34 LEU H H -6.981 8.556 3.526 1.00 . A A . 64 LEU H 1 1
1 468 1 1 34 LEU HA H -7.860 10.776 2.021 1.00 . A A . 64 LEU HA 1 1
1 469 1 1 34 LEU HB2 H -9.202 8.873 2.190 1.00 . A A . 64 LEU HB2 1 1
1 470 1 1 34 LEU HB3 H -9.282 8.923 3.940 1.00 . A A . 64 LEU HB3 1 1
1 471 1 1 34 LEU HD11 H -11.290 9.491 1.134 1.00 . A A . 64 LEU HD11 1 1
1 472 1 1 34 LEU HD12 H -12.575 10.105 2.184 1.00 . A A . 64 LEU HD12 1 1
1 473 1 1 34 LEU HD13 H -11.745 8.583 2.597 1.00 . A A . 64 LEU HD13 1 1
1 474 1 1 34 LEU HD21 H -10.667 11.609 4.732 1.00 . A A . 64 LEU HD21 1 1
1 475 1 1 34 LEU HD22 H -10.979 9.887 5.048 1.00 . A A . 64 LEU HD22 1 1
1 476 1 1 34 LEU HD23 H -12.211 10.908 4.288 1.00 . A A . 64 LEU HD23 1 1
1 477 1 1 34 LEU HG H -10.398 11.292 2.416 1.00 . A A . 64 LEU HG 1 1
1 478 1 1 34 LEU N N -6.827 9.545 3.337 1.00 . A A . 64 LEU N 1 1
1 479 1 1 34 LEU O O -8.176 12.748 3.428 1.00 . A A . 64 LEU O 1 1
1 480 1 1 35 THR C C -6.946 13.550 5.999 1.00 . A A . 65 THR C 1 1
1 481 1 1 35 THR CA C -8.104 12.569 6.213 1.00 . A A . 65 THR CA 1 1
1 482 1 1 35 THR CB C -8.226 12.098 7.674 1.00 . A A . 65 THR CB 1 1
1 483 1 1 35 THR CG2 C -7.053 11.255 8.150 1.00 . A A . 65 THR CG2 1 1
1 484 1 1 35 THR H H -7.974 10.484 5.602 1.00 . A A . 65 THR H 1 1
1 485 1 1 35 THR HA H -9.020 13.121 6.004 1.00 . A A . 65 THR HA 1 1
1 486 1 1 35 THR HB H -9.131 11.493 7.756 1.00 . A A . 65 THR HB 1 1
1 487 1 1 35 THR HG1 H -7.499 13.627 8.615 1.00 . A A . 65 THR HG1 1 1
1 488 1 1 35 THR HG21 H -6.977 10.396 7.497 1.00 . A A . 65 THR HG21 1 1
1 489 1 1 35 THR HG22 H -7.231 10.900 9.164 1.00 . A A . 65 THR HG22 1 1
1 490 1 1 35 THR HG23 H -6.120 11.816 8.117 1.00 . A A . 65 THR HG23 1 1
1 491 1 1 35 THR N N -8.039 11.444 5.266 1.00 . A A . 65 THR N 1 1
1 492 1 1 35 THR O O -7.169 14.757 6.019 1.00 . A A . 65 THR O 1 1
1 493 1 1 35 THR OG1 O -8.353 13.185 8.563 1.00 . A A . 65 THR OG1 1 1
1 494 1 1 36 LEU C C -4.790 14.775 4.171 1.00 . A A . 66 LEU C 1 1
1 495 1 1 36 LEU CA C -4.585 13.963 5.470 1.00 . A A . 66 LEU CA 1 1
1 496 1 1 36 LEU CB C -3.261 13.160 5.533 1.00 . A A . 66 LEU CB 1 1
1 497 1 1 36 LEU CD1 C -1.716 14.122 3.747 1.00 . A A . 66 LEU CD1 1 1
1 498 1 1 36 LEU CD2 C -1.709 11.648 4.184 1.00 . A A . 66 LEU CD2 1 1
1 499 1 1 36 LEU CG C -2.559 12.913 4.183 1.00 . A A . 66 LEU CG 1 1
1 500 1 1 36 LEU H H -5.575 12.065 5.712 1.00 . A A . 66 LEU H 1 1
1 501 1 1 36 LEU HA H -4.554 14.687 6.285 1.00 . A A . 66 LEU HA 1 1
1 502 1 1 36 LEU HB2 H -2.568 13.677 6.196 1.00 . A A . 66 LEU HB2 1 1
1 503 1 1 36 LEU HB3 H -3.468 12.204 6.011 1.00 . A A . 66 LEU HB3 1 1
1 504 1 1 36 LEU HD11 H -0.679 14.011 4.057 1.00 . A A . 66 LEU HD11 1 1
1 505 1 1 36 LEU HD12 H -2.093 15.039 4.199 1.00 . A A . 66 LEU HD12 1 1
1 506 1 1 36 LEU HD13 H -1.762 14.223 2.663 1.00 . A A . 66 LEU HD13 1 1
1 507 1 1 36 LEU HD21 H -1.763 11.231 3.181 1.00 . A A . 66 LEU HD21 1 1
1 508 1 1 36 LEU HD22 H -2.104 10.914 4.885 1.00 . A A . 66 LEU HD22 1 1
1 509 1 1 36 LEU HD23 H -0.675 11.857 4.451 1.00 . A A . 66 LEU HD23 1 1
1 510 1 1 36 LEU HG H -3.315 12.737 3.427 1.00 . A A . 66 LEU HG 1 1
1 511 1 1 36 LEU N N -5.721 13.072 5.736 1.00 . A A . 66 LEU N 1 1
1 512 1 1 36 LEU O O -4.460 15.962 4.135 1.00 . A A . 66 LEU O 1 1
1 513 1 1 37 ILE C C -6.468 16.014 2.008 1.00 . A A . 67 ILE C 1 1
1 514 1 1 37 ILE CA C -5.577 14.788 1.816 1.00 . A A . 67 ILE CA 1 1
1 515 1 1 37 ILE CB C -6.180 13.785 0.803 1.00 . A A . 67 ILE CB 1 1
1 516 1 1 37 ILE CD1 C -5.825 11.406 -0.079 1.00 . A A . 67 ILE CD1 1 1
1 517 1 1 37 ILE CG1 C -5.154 12.708 0.386 1.00 . A A . 67 ILE CG1 1 1
1 518 1 1 37 ILE CG2 C -6.703 14.485 -0.464 1.00 . A A . 67 ILE CG2 1 1
1 519 1 1 37 ILE H H -5.572 13.164 3.228 1.00 . A A . 67 ILE H 1 1
1 520 1 1 37 ILE HA H -4.620 15.137 1.427 1.00 . A A . 67 ILE HA 1 1
1 521 1 1 37 ILE HB H -7.027 13.298 1.282 1.00 . A A . 67 ILE HB 1 1
1 522 1 1 37 ILE HD11 H -5.309 10.552 0.363 1.00 . A A . 67 ILE HD11 1 1
1 523 1 1 37 ILE HD12 H -6.871 11.369 0.219 1.00 . A A . 67 ILE HD12 1 1
1 524 1 1 37 ILE HD13 H -5.783 11.337 -1.164 1.00 . A A . 67 ILE HD13 1 1
1 525 1 1 37 ILE HG12 H -4.516 13.088 -0.413 1.00 . A A . 67 ILE HG12 1 1
1 526 1 1 37 ILE HG13 H -4.498 12.476 1.222 1.00 . A A . 67 ILE HG13 1 1
1 527 1 1 37 ILE HG21 H -5.933 15.142 -0.872 1.00 . A A . 67 ILE HG21 1 1
1 528 1 1 37 ILE HG22 H -6.979 13.747 -1.217 1.00 . A A . 67 ILE HG22 1 1
1 529 1 1 37 ILE HG23 H -7.591 15.073 -0.231 1.00 . A A . 67 ILE HG23 1 1
1 530 1 1 37 ILE N N -5.350 14.153 3.120 1.00 . A A . 67 ILE N 1 1
1 531 1 1 37 ILE O O -6.057 17.130 1.689 1.00 . A A . 67 ILE O 1 1
1 532 1 1 38 VAL C C -7.946 17.990 3.711 1.00 . A A . 68 VAL C 1 1
1 533 1 1 38 VAL CA C -8.599 16.918 2.836 1.00 . A A . 68 VAL CA 1 1
1 534 1 1 38 VAL CB C -9.953 16.455 3.413 1.00 . A A . 68 VAL CB 1 1
1 535 1 1 38 VAL CG1 C -10.733 15.636 2.374 1.00 . A A . 68 VAL CG1 1 1
1 536 1 1 38 VAL CG2 C -9.825 15.641 4.703 1.00 . A A . 68 VAL CG2 1 1
1 537 1 1 38 VAL H H -7.908 14.866 2.854 1.00 . A A . 68 VAL H 1 1
1 538 1 1 38 VAL HA H -8.814 17.395 1.880 1.00 . A A . 68 VAL HA 1 1
1 539 1 1 38 VAL HB H -10.544 17.342 3.644 1.00 . A A . 68 VAL HB 1 1
1 540 1 1 38 VAL HG11 H -10.083 14.914 1.882 1.00 . A A . 68 VAL HG11 1 1
1 541 1 1 38 VAL HG12 H -11.549 15.097 2.857 1.00 . A A . 68 VAL HG12 1 1
1 542 1 1 38 VAL HG13 H -11.159 16.308 1.629 1.00 . A A . 68 VAL HG13 1 1
1 543 1 1 38 VAL HG21 H -9.357 16.237 5.486 1.00 . A A . 68 VAL HG21 1 1
1 544 1 1 38 VAL HG22 H -10.807 15.335 5.056 1.00 . A A . 68 VAL HG22 1 1
1 545 1 1 38 VAL HG23 H -9.229 14.755 4.513 1.00 . A A . 68 VAL HG23 1 1
1 546 1 1 38 VAL N N -7.669 15.813 2.570 1.00 . A A . 68 VAL N 1 1
1 547 1 1 38 VAL O O -8.023 19.162 3.355 1.00 . A A . 68 VAL O 1 1
1 548 1 1 39 VAL C C -5.586 19.456 4.841 1.00 . A A . 69 VAL C 1 1
1 549 1 1 39 VAL CA C -6.516 18.559 5.658 1.00 . A A . 69 VAL CA 1 1
1 550 1 1 39 VAL CB C -5.746 17.826 6.777 1.00 . A A . 69 VAL CB 1 1
1 551 1 1 39 VAL CG1 C -4.832 18.759 7.585 1.00 . A A . 69 VAL CG1 1 1
1 552 1 1 39 VAL CG2 C -6.698 17.147 7.774 1.00 . A A . 69 VAL CG2 1 1
1 553 1 1 39 VAL H H -7.182 16.621 5.005 1.00 . A A . 69 VAL H 1 1
1 554 1 1 39 VAL HA H -7.254 19.207 6.132 1.00 . A A . 69 VAL HA 1 1
1 555 1 1 39 VAL HB H -5.120 17.064 6.321 1.00 . A A . 69 VAL HB 1 1
1 556 1 1 39 VAL HG11 H -5.425 19.544 8.053 1.00 . A A . 69 VAL HG11 1 1
1 557 1 1 39 VAL HG12 H -4.328 18.191 8.367 1.00 . A A . 69 VAL HG12 1 1
1 558 1 1 39 VAL HG13 H -4.069 19.210 6.950 1.00 . A A . 69 VAL HG13 1 1
1 559 1 1 39 VAL HG21 H -7.634 16.869 7.293 1.00 . A A . 69 VAL HG21 1 1
1 560 1 1 39 VAL HG22 H -6.222 16.244 8.154 1.00 . A A . 69 VAL HG22 1 1
1 561 1 1 39 VAL HG23 H -6.933 17.807 8.608 1.00 . A A . 69 VAL HG23 1 1
1 562 1 1 39 VAL N N -7.231 17.613 4.783 1.00 . A A . 69 VAL N 1 1
1 563 1 1 39 VAL O O -5.657 20.674 4.982 1.00 . A A . 69 VAL O 1 1
1 564 1 1 40 TRP C C -4.693 20.643 2.167 1.00 . A A . 70 TRP C 1 1
1 565 1 1 40 TRP CA C -3.891 19.711 3.096 1.00 . A A . 70 TRP CA 1 1
1 566 1 1 40 TRP CB C -2.921 18.809 2.322 1.00 . A A . 70 TRP CB 1 1
1 567 1 1 40 TRP CD1 C -1.964 19.054 -0.007 1.00 . A A . 70 TRP CD1 1 1
1 568 1 1 40 TRP CD2 C -1.400 20.780 1.318 1.00 . A A . 70 TRP CD2 1 1
1 569 1 1 40 TRP CE2 C -0.878 21.061 0.020 1.00 . A A . 70 TRP CE2 1 1
1 570 1 1 40 TRP CE3 C -1.171 21.756 2.313 1.00 . A A . 70 TRP CE3 1 1
1 571 1 1 40 TRP CG C -2.110 19.498 1.262 1.00 . A A . 70 TRP CG 1 1
1 572 1 1 40 TRP CH2 C -0.001 23.202 0.727 1.00 . A A . 70 TRP CH2 1 1
1 573 1 1 40 TRP CZ2 C -0.184 22.242 -0.281 1.00 . A A . 70 TRP CZ2 1 1
1 574 1 1 40 TRP CZ3 C -0.496 22.956 2.015 1.00 . A A . 70 TRP CZ3 1 1
1 575 1 1 40 TRP H H -4.749 17.882 3.860 1.00 . A A . 70 TRP H 1 1
1 576 1 1 40 TRP HA H -3.300 20.360 3.739 1.00 . A A . 70 TRP HA 1 1
1 577 1 1 40 TRP HB2 H -2.237 18.346 3.034 1.00 . A A . 70 TRP HB2 1 1
1 578 1 1 40 TRP HB3 H -3.493 18.009 1.849 1.00 . A A . 70 TRP HB3 1 1
1 579 1 1 40 TRP HD1 H -2.398 18.138 -0.389 1.00 . A A . 70 TRP HD1 1 1
1 580 1 1 40 TRP HE1 H -1.065 19.897 -1.733 1.00 . A A . 70 TRP HE1 1 1
1 581 1 1 40 TRP HE3 H -1.533 21.589 3.315 1.00 . A A . 70 TRP HE3 1 1
1 582 1 1 40 TRP HH2 H 0.518 24.126 0.515 1.00 . A A . 70 TRP HH2 1 1
1 583 1 1 40 TRP HZ2 H 0.193 22.416 -1.276 1.00 . A A . 70 TRP HZ2 1 1
1 584 1 1 40 TRP HZ3 H -0.350 23.698 2.786 1.00 . A A . 70 TRP HZ3 1 1
1 585 1 1 40 TRP N N -4.750 18.897 3.960 1.00 . A A . 70 TRP N 1 1
1 586 1 1 40 TRP NE1 N -1.238 19.972 -0.741 1.00 . A A . 70 TRP NE1 1 1
1 587 1 1 40 TRP O O -4.299 21.793 1.981 1.00 . A A . 70 TRP O 1 1
1 588 1 1 41 ILE C C -7.298 22.224 1.517 1.00 . A A . 71 ILE C 1 1
1 589 1 1 41 ILE CA C -6.722 20.996 0.779 1.00 . A A . 71 ILE CA 1 1
1 590 1 1 41 ILE CB C -7.812 20.087 0.137 1.00 . A A . 71 ILE CB 1 1
1 591 1 1 41 ILE CD1 C -6.235 18.448 -1.126 1.00 . A A . 71 ILE CD1 1 1
1 592 1 1 41 ILE CG1 C -7.342 19.504 -1.219 1.00 . A A . 71 ILE CG1 1 1
1 593 1 1 41 ILE CG2 C -9.149 20.813 -0.106 1.00 . A A . 71 ILE CG2 1 1
1 594 1 1 41 ILE H H -6.116 19.242 1.875 1.00 . A A . 71 ILE H 1 1
1 595 1 1 41 ILE HA H -6.112 21.403 -0.028 1.00 . A A . 71 ILE HA 1 1
1 596 1 1 41 ILE HB H -8.028 19.254 0.805 1.00 . A A . 71 ILE HB 1 1
1 597 1 1 41 ILE HD11 H -5.399 18.803 -0.526 1.00 . A A . 71 ILE HD11 1 1
1 598 1 1 41 ILE HD12 H -6.645 17.538 -0.692 1.00 . A A . 71 ILE HD12 1 1
1 599 1 1 41 ILE HD13 H -5.870 18.217 -2.126 1.00 . A A . 71 ILE HD13 1 1
1 600 1 1 41 ILE HG12 H -8.189 19.023 -1.712 1.00 . A A . 71 ILE HG12 1 1
1 601 1 1 41 ILE HG13 H -7.002 20.317 -1.859 1.00 . A A . 71 ILE HG13 1 1
1 602 1 1 41 ILE HG21 H -8.989 21.710 -0.706 1.00 . A A . 71 ILE HG21 1 1
1 603 1 1 41 ILE HG22 H -9.848 20.158 -0.628 1.00 . A A . 71 ILE HG22 1 1
1 604 1 1 41 ILE HG23 H -9.607 21.088 0.845 1.00 . A A . 71 ILE HG23 1 1
1 605 1 1 41 ILE N N -5.840 20.194 1.643 1.00 . A A . 71 ILE N 1 1
1 606 1 1 41 ILE O O -7.357 23.307 0.933 1.00 . A A . 71 ILE O 1 1
1 607 1 1 42 THR C C -7.437 23.783 4.589 1.00 . A A . 72 THR C 1 1
1 608 1 1 42 THR CA C -8.377 23.138 3.572 1.00 . A A . 72 THR CA 1 1
1 609 1 1 42 THR CB C -9.695 22.670 4.230 1.00 . A A . 72 THR CB 1 1
1 610 1 1 42 THR CG2 C -9.716 21.209 4.678 1.00 . A A . 72 THR CG2 1 1
1 611 1 1 42 THR H H -7.633 21.134 3.163 1.00 . A A . 72 THR H 1 1
1 612 1 1 42 THR HA H -8.658 23.947 2.897 1.00 . A A . 72 THR HA 1 1
1 613 1 1 42 THR HB H -10.502 22.803 3.510 1.00 . A A . 72 THR HB 1 1
1 614 1 1 42 THR HG1 H -10.310 22.842 6.053 1.00 . A A . 72 THR HG1 1 1
1 615 1 1 42 THR HG21 H -10.521 21.022 5.386 1.00 . A A . 72 THR HG21 1 1
1 616 1 1 42 THR HG22 H -8.766 20.927 5.132 1.00 . A A . 72 THR HG22 1 1
1 617 1 1 42 THR HG23 H -9.905 20.595 3.799 1.00 . A A . 72 THR HG23 1 1
1 618 1 1 42 THR N N -7.719 22.074 2.780 1.00 . A A . 72 THR N 1 1
1 619 1 1 42 THR O O -7.138 24.970 4.471 1.00 . A A . 72 THR O 1 1
1 620 1 1 42 THR OG1 O -10.007 23.440 5.367 1.00 . A A . 72 THR OG1 1 1
1 621 1 1 43 SER C C -4.779 24.080 6.115 1.00 . A A . 73 SER C 1 1
1 622 1 1 43 SER CA C -6.069 23.468 6.649 1.00 . A A . 73 SER CA 1 1
1 623 1 1 43 SER CB C -5.705 22.292 7.566 1.00 . A A . 73 SER CB 1 1
1 624 1 1 43 SER H H -7.127 22.017 5.504 1.00 . A A . 73 SER H 1 1
1 625 1 1 43 SER HA H -6.590 24.224 7.237 1.00 . A A . 73 SER HA 1 1
1 626 1 1 43 SER HB2 H -6.577 21.654 7.709 1.00 . A A . 73 SER HB2 1 1
1 627 1 1 43 SER HB3 H -4.910 21.702 7.108 1.00 . A A . 73 SER HB3 1 1
1 628 1 1 43 SER HG H -4.372 23.119 8.709 1.00 . A A . 73 SER HG 1 1
1 629 1 1 43 SER N N -6.957 23.013 5.574 1.00 . A A . 73 SER N 1 1
1 630 1 1 43 SER O O -4.155 24.875 6.815 1.00 . A A . 73 SER O 1 1
1 631 1 1 43 SER OG O -5.259 22.755 8.824 1.00 . A A . 73 SER OG 1 1
1 632 1 1 44 ARG C C -1.927 24.167 5.025 1.00 . A A . 74 ARG C 1 1
1 633 1 1 44 ARG CA C -3.205 24.215 4.176 1.00 . A A . 74 ARG CA 1 1
1 634 1 1 44 ARG CB C -3.537 25.618 3.619 1.00 . A A . 74 ARG CB 1 1
1 635 1 1 44 ARG CD C -4.317 26.229 1.270 1.00 . A A . 74 ARG CD 1 1
1 636 1 1 44 ARG CG C -3.133 25.781 2.140 1.00 . A A . 74 ARG CG 1 1
1 637 1 1 44 ARG CZ C -5.485 28.414 0.866 1.00 . A A . 74 ARG CZ 1 1
1 638 1 1 44 ARG H H -4.957 23.008 4.426 1.00 . A A . 74 ARG H 1 1
1 639 1 1 44 ARG HA H -3.035 23.537 3.340 1.00 . A A . 74 ARG HA 1 1
1 640 1 1 44 ARG HB2 H -4.606 25.804 3.725 1.00 . A A . 74 ARG HB2 1 1
1 641 1 1 44 ARG HB3 H -3.043 26.385 4.218 1.00 . A A . 74 ARG HB3 1 1
1 642 1 1 44 ARG HD2 H -4.179 25.827 0.266 1.00 . A A . 74 ARG HD2 1 1
1 643 1 1 44 ARG HD3 H -5.238 25.803 1.672 1.00 . A A . 74 ARG HD3 1 1
1 644 1 1 44 ARG HE H -3.572 28.218 1.375 1.00 . A A . 74 ARG HE 1 1
1 645 1 1 44 ARG HG2 H -2.316 26.501 2.064 1.00 . A A . 74 ARG HG2 1 1
1 646 1 1 44 ARG HG3 H -2.769 24.837 1.738 1.00 . A A . 74 ARG HG3 1 1
1 647 1 1 44 ARG HH11 H -6.724 26.854 0.773 1.00 . A A . 74 ARG HH11 1 1
1 648 1 1 44 ARG HH12 H -7.475 28.399 0.472 1.00 . A A . 74 ARG HH12 1 1
1 649 1 1 44 ARG HH21 H -4.510 30.187 0.892 1.00 . A A . 74 ARG HH21 1 1
1 650 1 1 44 ARG HH22 H -6.217 30.262 0.561 1.00 . A A . 74 ARG HH22 1 1
1 651 1 1 44 ARG N N -4.375 23.695 4.892 1.00 . A A . 74 ARG N 1 1
1 652 1 1 44 ARG NE N -4.412 27.701 1.182 1.00 . A A . 74 ARG NE 1 1
1 653 1 1 44 ARG NH1 N -6.654 27.852 0.658 1.00 . A A . 74 ARG NH1 1 1
1 654 1 1 44 ARG NH2 N -5.391 29.721 0.751 1.00 . A A . 74 ARG NH2 1 1
1 655 1 1 44 ARG O O -1.038 25.009 4.882 1.00 . A A . 74 ARG O 1 1
1 656 1 1 45 SER C C 0.570 22.777 6.035 1.00 . A A . 75 SER C 1 1
1 657 1 1 45 SER CA C -0.741 22.901 6.806 1.00 . A A . 75 SER CA 1 1
1 658 1 1 45 SER CB C -1.024 21.628 7.615 1.00 . A A . 75 SER CB 1 1
1 659 1 1 45 SER H H -2.655 22.548 5.944 1.00 . A A . 75 SER H 1 1
1 660 1 1 45 SER HA H -0.648 23.743 7.492 1.00 . A A . 75 SER HA 1 1
1 661 1 1 45 SER HB2 H -1.492 20.877 6.976 1.00 . A A . 75 SER HB2 1 1
1 662 1 1 45 SER HB3 H -0.095 21.214 8.012 1.00 . A A . 75 SER HB3 1 1
1 663 1 1 45 SER HG H -1.365 22.299 9.410 1.00 . A A . 75 SER HG 1 1
1 664 1 1 45 SER N N -1.859 23.163 5.909 1.00 . A A . 75 SER N 1 1
1 665 1 1 45 SER O O 0.576 22.568 4.824 1.00 . A A . 75 SER O 1 1
1 666 1 1 45 SER OG O -1.890 21.949 8.685 1.00 . A A . 75 SER OG 1 1
1 667 1 1 46 ARG C C 3.133 21.627 5.184 1.00 . A A . 76 ARG C 1 1
1 668 1 1 46 ARG CA C 3.035 22.801 6.156 1.00 . A A . 76 ARG CA 1 1
1 669 1 1 46 ARG CB C 4.085 22.646 7.258 1.00 . A A . 76 ARG CB 1 1
1 670 1 1 46 ARG CD C 5.323 23.745 9.100 1.00 . A A . 76 ARG CD 1 1
1 671 1 1 46 ARG CG C 4.487 23.999 7.847 1.00 . A A . 76 ARG CG 1 1
1 672 1 1 46 ARG CZ C 6.953 24.995 10.498 1.00 . A A . 76 ARG CZ 1 1
1 673 1 1 46 ARG H H 1.612 23.021 7.743 1.00 . A A . 76 ARG H 1 1
1 674 1 1 46 ARG HA H 3.223 23.718 5.598 1.00 . A A . 76 ARG HA 1 1
1 675 1 1 46 ARG HB2 H 3.693 21.990 8.039 1.00 . A A . 76 ARG HB2 1 1
1 676 1 1 46 ARG HB3 H 4.977 22.178 6.839 1.00 . A A . 76 ARG HB3 1 1
1 677 1 1 46 ARG HD2 H 4.665 23.374 9.890 1.00 . A A . 76 ARG HD2 1 1
1 678 1 1 46 ARG HD3 H 6.068 22.979 8.871 1.00 . A A . 76 ARG HD3 1 1
1 679 1 1 46 ARG HE H 5.817 25.818 9.075 1.00 . A A . 76 ARG HE 1 1
1 680 1 1 46 ARG HG2 H 5.077 24.545 7.108 1.00 . A A . 76 ARG HG2 1 1
1 681 1 1 46 ARG HG3 H 3.604 24.584 8.107 1.00 . A A . 76 ARG HG3 1 1
1 682 1 1 46 ARG HH11 H 6.859 23.053 10.958 1.00 . A A . 76 ARG HH11 1 1
1 683 1 1 46 ARG HH12 H 8.069 23.953 11.828 1.00 . A A . 76 ARG HH12 1 1
1 684 1 1 46 ARG HH21 H 7.310 26.967 10.299 1.00 . A A . 76 ARG HH21 1 1
1 685 1 1 46 ARG HH22 H 8.351 26.090 11.403 1.00 . A A . 76 ARG HH22 1 1
1 686 1 1 46 ARG N N 1.697 22.886 6.748 1.00 . A A . 76 ARG N 1 1
1 687 1 1 46 ARG NE N 6.013 24.957 9.563 1.00 . A A . 76 ARG NE 1 1
1 688 1 1 46 ARG NH1 N 7.312 23.922 11.167 1.00 . A A . 76 ARG NH1 1 1
1 689 1 1 46 ARG NH2 N 7.568 26.118 10.772 1.00 . A A . 76 ARG NH2 1 1
1 690 1 1 46 ARG O O 2.778 20.503 5.542 1.00 . A A . 76 ARG O 1 1
1 691 1 1 47 LYS C C 4.507 19.675 3.488 1.00 . A A . 77 LYS C 1 1
1 692 1 1 47 LYS CA C 3.878 20.944 2.910 1.00 . A A . 77 LYS CA 1 1
1 693 1 1 47 LYS CB C 4.699 21.572 1.769 1.00 . A A . 77 LYS CB 1 1
1 694 1 1 47 LYS CD C 6.769 22.927 1.151 1.00 . A A . 77 LYS CD 1 1
1 695 1 1 47 LYS CE C 8.166 23.351 1.622 1.00 . A A . 77 LYS CE 1 1
1 696 1 1 47 LYS CG C 6.108 22.019 2.195 1.00 . A A . 77 LYS CG 1 1
1 697 1 1 47 LYS H H 3.880 22.878 3.796 1.00 . A A . 77 LYS H 1 1
1 698 1 1 47 LYS HA H 2.904 20.675 2.497 1.00 . A A . 77 LYS HA 1 1
1 699 1 1 47 LYS HB2 H 4.791 20.844 0.961 1.00 . A A . 77 LYS HB2 1 1
1 700 1 1 47 LYS HB3 H 4.148 22.431 1.383 1.00 . A A . 77 LYS HB3 1 1
1 701 1 1 47 LYS HD2 H 6.835 22.411 0.191 1.00 . A A . 77 LYS HD2 1 1
1 702 1 1 47 LYS HD3 H 6.156 23.821 1.025 1.00 . A A . 77 LYS HD3 1 1
1 703 1 1 47 LYS HE2 H 8.518 24.172 0.990 1.00 . A A . 77 LYS HE2 1 1
1 704 1 1 47 LYS HE3 H 8.083 23.728 2.646 1.00 . A A . 77 LYS HE3 1 1
1 705 1 1 47 LYS HG2 H 6.052 22.565 3.137 1.00 . A A . 77 LYS HG2 1 1
1 706 1 1 47 LYS HG3 H 6.728 21.135 2.340 1.00 . A A . 77 LYS HG3 1 1
1 707 1 1 47 LYS HZ1 H 10.016 22.490 1.979 1.00 . A A . 77 LYS HZ1 1 1
1 708 1 1 47 LYS HZ2 H 9.290 21.952 0.609 1.00 . A A . 77 LYS HZ2 1 1
1 709 1 1 47 LYS HZ3 H 8.761 21.431 2.077 1.00 . A A . 77 LYS HZ3 1 1
1 710 1 1 47 LYS N N 3.640 21.916 3.978 1.00 . A A . 77 LYS N 1 1
1 711 1 1 47 LYS NZ N 9.129 22.224 1.570 1.00 . A A . 77 LYS NZ 1 1
1 712 1 1 47 LYS O O 5.586 19.703 4.085 1.00 . A A . 77 LYS O 1 1
1 713 1 1 48 THR C C 5.438 16.795 3.175 1.00 . A A . 78 THR C 1 1
1 714 1 1 48 THR CA C 4.166 17.271 3.888 1.00 . A A . 78 THR CA 1 1
1 715 1 1 48 THR CB C 3.017 16.257 3.723 1.00 . A A . 78 THR CB 1 1
1 716 1 1 48 THR CG2 C 2.257 16.066 5.036 1.00 . A A . 78 THR CG2 1 1
1 717 1 1 48 THR H H 2.886 18.600 2.887 1.00 . A A . 78 THR H 1 1
1 718 1 1 48 THR HA H 4.392 17.382 4.948 1.00 . A A . 78 THR HA 1 1
1 719 1 1 48 THR HB H 3.424 15.298 3.405 1.00 . A A . 78 THR HB 1 1
1 720 1 1 48 THR HG1 H 1.249 16.874 3.246 1.00 . A A . 78 THR HG1 1 1
1 721 1 1 48 THR HG21 H 1.358 15.473 4.864 1.00 . A A . 78 THR HG21 1 1
1 722 1 1 48 THR HG22 H 1.978 17.033 5.456 1.00 . A A . 78 THR HG22 1 1
1 723 1 1 48 THR HG23 H 2.885 15.535 5.750 1.00 . A A . 78 THR HG23 1 1
1 724 1 1 48 THR N N 3.763 18.579 3.386 1.00 . A A . 78 THR N 1 1
1 725 1 1 48 THR O O 5.713 17.210 2.046 1.00 . A A . 78 THR O 1 1
1 726 1 1 48 THR OG1 O 2.067 16.691 2.775 1.00 . A A . 78 THR OG1 1 1
1 727 1 1 49 PRO C C 7.197 14.570 2.000 1.00 . A A . 79 PRO C 1 1
1 728 1 1 49 PRO CA C 7.478 15.444 3.228 1.00 . A A . 79 PRO CA 1 1
1 729 1 1 49 PRO CB C 8.198 14.686 4.350 1.00 . A A . 79 PRO CB 1 1
1 730 1 1 49 PRO CD C 6.025 15.355 5.138 1.00 . A A . 79 PRO CD 1 1
1 731 1 1 49 PRO CG C 7.070 14.255 5.280 1.00 . A A . 79 PRO CG 1 1
1 732 1 1 49 PRO HA H 8.090 16.295 2.925 1.00 . A A . 79 PRO HA 1 1
1 733 1 1 49 PRO HB2 H 8.752 13.822 3.976 1.00 . A A . 79 PRO HB2 1 1
1 734 1 1 49 PRO HB3 H 8.863 15.364 4.885 1.00 . A A . 79 PRO HB3 1 1
1 735 1 1 49 PRO HD2 H 5.027 14.928 5.230 1.00 . A A . 79 PRO HD2 1 1
1 736 1 1 49 PRO HD3 H 6.181 16.119 5.902 1.00 . A A . 79 PRO HD3 1 1
1 737 1 1 49 PRO HG2 H 6.659 13.329 4.903 1.00 . A A . 79 PRO HG2 1 1
1 738 1 1 49 PRO HG3 H 7.401 14.136 6.313 1.00 . A A . 79 PRO HG3 1 1
1 739 1 1 49 PRO N N 6.238 15.926 3.818 1.00 . A A . 79 PRO N 1 1
1 740 1 1 49 PRO O O 6.178 13.880 1.920 1.00 . A A . 79 PRO O 1 1
1 741 1 1 50 ILE C C 7.780 12.259 0.140 1.00 . A A . 80 ILE C 1 1
1 742 1 1 50 ILE CA C 8.094 13.728 -0.155 1.00 . A A . 80 ILE CA 1 1
1 743 1 1 50 ILE CB C 9.399 13.840 -0.977 1.00 . A A . 80 ILE CB 1 1
1 744 1 1 50 ILE CD1 C 11.973 13.591 -0.920 1.00 . A A . 80 ILE CD1 1 1
1 745 1 1 50 ILE CG1 C 10.663 13.527 -0.135 1.00 . A A . 80 ILE CG1 1 1
1 746 1 1 50 ILE CG2 C 9.487 15.221 -1.648 1.00 . A A . 80 ILE CG2 1 1
1 747 1 1 50 ILE H H 8.947 15.156 1.182 1.00 . A A . 80 ILE H 1 1
1 748 1 1 50 ILE HA H 7.270 14.097 -0.768 1.00 . A A . 80 ILE HA 1 1
1 749 1 1 50 ILE HB H 9.335 13.100 -1.777 1.00 . A A . 80 ILE HB 1 1
1 750 1 1 50 ILE HD11 H 11.855 13.105 -1.887 1.00 . A A . 80 ILE HD11 1 1
1 751 1 1 50 ILE HD12 H 12.272 14.630 -1.061 1.00 . A A . 80 ILE HD12 1 1
1 752 1 1 50 ILE HD13 H 12.751 13.074 -0.356 1.00 . A A . 80 ILE HD13 1 1
1 753 1 1 50 ILE HG12 H 10.737 14.217 0.706 1.00 . A A . 80 ILE HG12 1 1
1 754 1 1 50 ILE HG13 H 10.585 12.517 0.263 1.00 . A A . 80 ILE HG13 1 1
1 755 1 1 50 ILE HG21 H 8.507 15.532 -2.012 1.00 . A A . 80 ILE HG21 1 1
1 756 1 1 50 ILE HG22 H 9.864 15.966 -0.949 1.00 . A A . 80 ILE HG22 1 1
1 757 1 1 50 ILE HG23 H 10.159 15.166 -2.506 1.00 . A A . 80 ILE HG23 1 1
1 758 1 1 50 ILE N N 8.154 14.545 1.064 1.00 . A A . 80 ILE N 1 1
1 759 1 1 50 ILE O O 6.991 11.652 -0.577 1.00 . A A . 80 ILE O 1 1
1 760 1 1 51 PHE C C 6.657 10.090 2.004 1.00 . A A . 81 PHE C 1 1
1 761 1 1 51 PHE CA C 8.129 10.340 1.658 1.00 . A A . 81 PHE CA 1 1
1 762 1 1 51 PHE CB C 9.050 10.034 2.847 1.00 . A A . 81 PHE CB 1 1
1 763 1 1 51 PHE CD1 C 8.097 8.081 4.155 1.00 . A A . 81 PHE CD1 1 1
1 764 1 1 51 PHE CD2 C 9.984 7.686 2.666 1.00 . A A . 81 PHE CD2 1 1
1 765 1 1 51 PHE CE1 C 8.067 6.714 4.482 1.00 . A A . 81 PHE CE1 1 1
1 766 1 1 51 PHE CE2 C 9.957 6.319 2.999 1.00 . A A . 81 PHE CE2 1 1
1 767 1 1 51 PHE CG C 9.051 8.570 3.241 1.00 . A A . 81 PHE CG 1 1
1 768 1 1 51 PHE CZ C 8.998 5.833 3.903 1.00 . A A . 81 PHE CZ 1 1
1 769 1 1 51 PHE H H 8.993 12.286 1.742 1.00 . A A . 81 PHE H 1 1
1 770 1 1 51 PHE HA H 8.391 9.669 0.839 1.00 . A A . 81 PHE HA 1 1
1 771 1 1 51 PHE HB2 H 10.070 10.320 2.586 1.00 . A A . 81 PHE HB2 1 1
1 772 1 1 51 PHE HB3 H 8.749 10.638 3.706 1.00 . A A . 81 PHE HB3 1 1
1 773 1 1 51 PHE HD1 H 7.371 8.748 4.595 1.00 . A A . 81 PHE HD1 1 1
1 774 1 1 51 PHE HD2 H 10.717 8.051 1.960 1.00 . A A . 81 PHE HD2 1 1
1 775 1 1 51 PHE HE1 H 7.322 6.343 5.170 1.00 . A A . 81 PHE HE1 1 1
1 776 1 1 51 PHE HE2 H 10.670 5.639 2.554 1.00 . A A . 81 PHE HE2 1 1
1 777 1 1 51 PHE HZ H 8.972 4.780 4.147 1.00 . A A . 81 PHE HZ 1 1
1 778 1 1 51 PHE N N 8.351 11.712 1.219 1.00 . A A . 81 PHE N 1 1
1 779 1 1 51 PHE O O 6.119 9.058 1.617 1.00 . A A . 81 PHE O 1 1
1 780 1 1 52 ILE C C 3.750 10.976 1.715 1.00 . A A . 82 ILE C 1 1
1 781 1 1 52 ILE CA C 4.567 10.982 3.003 1.00 . A A . 82 ILE CA 1 1
1 782 1 1 52 ILE CB C 4.161 12.128 3.966 1.00 . A A . 82 ILE CB 1 1
1 783 1 1 52 ILE CD1 C 5.545 10.947 5.862 1.00 . A A . 82 ILE CD1 1 1
1 784 1 1 52 ILE CG1 C 4.293 11.741 5.457 1.00 . A A . 82 ILE CG1 1 1
1 785 1 1 52 ILE CG2 C 2.723 12.641 3.750 1.00 . A A . 82 ILE CG2 1 1
1 786 1 1 52 ILE H H 6.465 11.933 2.804 1.00 . A A . 82 ILE H 1 1
1 787 1 1 52 ILE HA H 4.365 10.031 3.499 1.00 . A A . 82 ILE HA 1 1
1 788 1 1 52 ILE HB H 4.810 12.978 3.782 1.00 . A A . 82 ILE HB 1 1
1 789 1 1 52 ILE HD11 H 6.419 11.253 5.291 1.00 . A A . 82 ILE HD11 1 1
1 790 1 1 52 ILE HD12 H 5.748 11.111 6.921 1.00 . A A . 82 ILE HD12 1 1
1 791 1 1 52 ILE HD13 H 5.375 9.885 5.695 1.00 . A A . 82 ILE HD13 1 1
1 792 1 1 52 ILE HG12 H 4.274 12.662 6.041 1.00 . A A . 82 ILE HG12 1 1
1 793 1 1 52 ILE HG13 H 3.424 11.149 5.749 1.00 . A A . 82 ILE HG13 1 1
1 794 1 1 52 ILE HG21 H 2.441 13.312 4.558 1.00 . A A . 82 ILE HG21 1 1
1 795 1 1 52 ILE HG22 H 2.656 13.200 2.817 1.00 . A A . 82 ILE HG22 1 1
1 796 1 1 52 ILE HG23 H 2.018 11.809 3.724 1.00 . A A . 82 ILE HG23 1 1
1 797 1 1 52 ILE N N 5.995 11.046 2.672 1.00 . A A . 82 ILE N 1 1
1 798 1 1 52 ILE O O 2.948 10.064 1.530 1.00 . A A . 82 ILE O 1 1
1 799 1 1 53 ILE C C 3.416 10.838 -1.281 1.00 . A A . 83 ILE C 1 1
1 800 1 1 53 ILE CA C 3.213 12.085 -0.418 1.00 . A A . 83 ILE CA 1 1
1 801 1 1 53 ILE CB C 3.544 13.390 -1.173 1.00 . A A . 83 ILE CB 1 1
1 802 1 1 53 ILE CD1 C 1.722 14.774 0.065 1.00 . A A . 83 ILE CD1 1 1
1 803 1 1 53 ILE CG1 C 3.198 14.652 -0.347 1.00 . A A . 83 ILE CG1 1 1
1 804 1 1 53 ILE CG2 C 2.810 13.434 -2.527 1.00 . A A . 83 ILE CG2 1 1
1 805 1 1 53 ILE H H 4.670 12.663 1.065 1.00 . A A . 83 ILE H 1 1
1 806 1 1 53 ILE HA H 2.155 12.116 -0.167 1.00 . A A . 83 ILE HA 1 1
1 807 1 1 53 ILE HB H 4.616 13.412 -1.377 1.00 . A A . 83 ILE HB 1 1
1 808 1 1 53 ILE HD11 H 1.549 15.761 0.488 1.00 . A A . 83 ILE HD11 1 1
1 809 1 1 53 ILE HD12 H 1.065 14.663 -0.796 1.00 . A A . 83 ILE HD12 1 1
1 810 1 1 53 ILE HD13 H 1.474 14.021 0.814 1.00 . A A . 83 ILE HD13 1 1
1 811 1 1 53 ILE HG12 H 3.812 14.676 0.555 1.00 . A A . 83 ILE HG12 1 1
1 812 1 1 53 ILE HG13 H 3.461 15.532 -0.935 1.00 . A A . 83 ILE HG13 1 1
1 813 1 1 53 ILE HG21 H 3.253 12.716 -3.221 1.00 . A A . 83 ILE HG21 1 1
1 814 1 1 53 ILE HG22 H 1.757 13.179 -2.399 1.00 . A A . 83 ILE HG22 1 1
1 815 1 1 53 ILE HG23 H 2.890 14.427 -2.970 1.00 . A A . 83 ILE HG23 1 1
1 816 1 1 53 ILE N N 3.967 11.966 0.833 1.00 . A A . 83 ILE N 1 1
1 817 1 1 53 ILE O O 2.442 10.244 -1.727 1.00 . A A . 83 ILE O 1 1
1 818 1 1 54 ASN C C 4.309 7.927 -1.617 1.00 . A A . 84 ASN C 1 1
1 819 1 1 54 ASN CA C 4.964 9.180 -2.225 1.00 . A A . 84 ASN CA 1 1
1 820 1 1 54 ASN CB C 6.487 9.045 -2.324 1.00 . A A . 84 ASN CB 1 1
1 821 1 1 54 ASN CG C 6.878 7.826 -3.137 1.00 . A A . 84 ASN CG 1 1
1 822 1 1 54 ASN H H 5.431 10.910 -1.056 1.00 . A A . 84 ASN H 1 1
1 823 1 1 54 ASN HA H 4.559 9.295 -3.232 1.00 . A A . 84 ASN HA 1 1
1 824 1 1 54 ASN HB2 H 6.893 9.928 -2.817 1.00 . A A . 84 ASN HB2 1 1
1 825 1 1 54 ASN HB3 H 6.921 8.979 -1.326 1.00 . A A . 84 ASN HB3 1 1
1 826 1 1 54 ASN HD21 H 7.255 6.705 -1.479 1.00 . A A . 84 ASN HD21 1 1
1 827 1 1 54 ASN HD22 H 7.471 5.954 -3.065 1.00 . A A . 84 ASN HD22 1 1
1 828 1 1 54 ASN N N 4.659 10.390 -1.470 1.00 . A A . 84 ASN N 1 1
1 829 1 1 54 ASN ND2 N 7.238 6.741 -2.483 1.00 . A A . 84 ASN ND2 1 1
1 830 1 1 54 ASN O O 3.703 7.145 -2.353 1.00 . A A . 84 ASN O 1 1
1 831 1 1 54 ASN OD1 O 6.851 7.841 -4.357 1.00 . A A . 84 ASN OD1 1 1
1 832 1 1 55 GLN C C 2.271 6.613 0.173 1.00 . A A . 85 GLN C 1 1
1 833 1 1 55 GLN CA C 3.778 6.643 0.439 1.00 . A A . 85 GLN CA 1 1
1 834 1 1 55 GLN CB C 4.105 6.756 1.943 1.00 . A A . 85 GLN CB 1 1
1 835 1 1 55 GLN CD C 3.362 4.354 2.542 1.00 . A A . 85 GLN CD 1 1
1 836 1 1 55 GLN CG C 3.288 5.844 2.875 1.00 . A A . 85 GLN CG 1 1
1 837 1 1 55 GLN H H 4.919 8.430 0.267 1.00 . A A . 85 GLN H 1 1
1 838 1 1 55 GLN HA H 4.194 5.705 0.070 1.00 . A A . 85 GLN HA 1 1
1 839 1 1 55 GLN HB2 H 5.165 6.541 2.087 1.00 . A A . 85 GLN HB2 1 1
1 840 1 1 55 GLN HB3 H 3.928 7.780 2.271 1.00 . A A . 85 GLN HB3 1 1
1 841 1 1 55 GLN HE21 H 1.509 3.983 3.315 1.00 . A A . 85 GLN HE21 1 1
1 842 1 1 55 GLN HE22 H 2.418 2.634 2.630 1.00 . A A . 85 GLN HE22 1 1
1 843 1 1 55 GLN HG2 H 3.652 5.982 3.893 1.00 . A A . 85 GLN HG2 1 1
1 844 1 1 55 GLN HG3 H 2.245 6.164 2.857 1.00 . A A . 85 GLN HG3 1 1
1 845 1 1 55 GLN N N 4.408 7.746 -0.290 1.00 . A A . 85 GLN N 1 1
1 846 1 1 55 GLN NE2 N 2.326 3.605 2.865 1.00 . A A . 85 GLN NE2 1 1
1 847 1 1 55 GLN O O 1.754 5.609 -0.322 1.00 . A A . 85 GLN O 1 1
1 848 1 1 55 GLN OE1 O 4.338 3.833 2.020 1.00 . A A . 85 GLN OE1 1 1
1 849 1 1 56 VAL C C -0.285 7.660 -1.127 1.00 . A A . 86 VAL C 1 1
1 850 1 1 56 VAL CA C 0.111 7.780 0.343 1.00 . A A . 86 VAL CA 1 1
1 851 1 1 56 VAL CB C -0.500 9.027 1.018 1.00 . A A . 86 VAL CB 1 1
1 852 1 1 56 VAL CG1 C -0.149 9.044 2.520 1.00 . A A . 86 VAL CG1 1 1
1 853 1 1 56 VAL CG2 C -0.101 10.343 0.343 1.00 . A A . 86 VAL CG2 1 1
1 854 1 1 56 VAL H H 2.068 8.510 0.881 1.00 . A A . 86 VAL H 1 1
1 855 1 1 56 VAL HA H -0.315 6.912 0.850 1.00 . A A . 86 VAL HA 1 1
1 856 1 1 56 VAL HB H -1.585 8.960 0.937 1.00 . A A . 86 VAL HB 1 1
1 857 1 1 56 VAL HG11 H 0.773 8.509 2.737 1.00 . A A . 86 VAL HG11 1 1
1 858 1 1 56 VAL HG12 H 0.005 10.061 2.864 1.00 . A A . 86 VAL HG12 1 1
1 859 1 1 56 VAL HG13 H -0.957 8.585 3.089 1.00 . A A . 86 VAL HG13 1 1
1 860 1 1 56 VAL HG21 H -0.401 11.199 0.946 1.00 . A A . 86 VAL HG21 1 1
1 861 1 1 56 VAL HG22 H 0.970 10.365 0.221 1.00 . A A . 86 VAL HG22 1 1
1 862 1 1 56 VAL HG23 H -0.566 10.428 -0.638 1.00 . A A . 86 VAL HG23 1 1
1 863 1 1 56 VAL N N 1.569 7.707 0.496 1.00 . A A . 86 VAL N 1 1
1 864 1 1 56 VAL O O -1.202 6.903 -1.421 1.00 . A A . 86 VAL O 1 1
1 865 1 1 57 SER C C 0.220 6.762 -3.960 1.00 . A A . 87 SER C 1 1
1 866 1 1 57 SER CA C 0.196 8.216 -3.498 1.00 . A A . 87 SER CA 1 1
1 867 1 1 57 SER CB C 1.217 9.030 -4.303 1.00 . A A . 87 SER CB 1 1
1 868 1 1 57 SER H H 1.181 8.936 -1.748 1.00 . A A . 87 SER H 1 1
1 869 1 1 57 SER HA H -0.800 8.602 -3.715 1.00 . A A . 87 SER HA 1 1
1 870 1 1 57 SER HB2 H 2.221 8.851 -3.914 1.00 . A A . 87 SER HB2 1 1
1 871 1 1 57 SER HB3 H 1.193 8.699 -5.342 1.00 . A A . 87 SER HB3 1 1
1 872 1 1 57 SER HG H -0.019 10.555 -4.345 1.00 . A A . 87 SER HG 1 1
1 873 1 1 57 SER N N 0.428 8.320 -2.054 1.00 . A A . 87 SER N 1 1
1 874 1 1 57 SER O O -0.782 6.290 -4.493 1.00 . A A . 87 SER O 1 1
1 875 1 1 57 SER OG O 0.929 10.416 -4.272 1.00 . A A . 87 SER OG 1 1
1 876 1 1 58 LEU C C 0.236 3.843 -3.444 1.00 . A A . 88 LEU C 1 1
1 877 1 1 58 LEU CA C 1.396 4.617 -4.067 1.00 . A A . 88 LEU CA 1 1
1 878 1 1 58 LEU CB C 2.754 4.023 -3.651 1.00 . A A . 88 LEU CB 1 1
1 879 1 1 58 LEU CD1 C 5.211 3.935 -4.150 1.00 . A A . 88 LEU CD1 1 1
1 880 1 1 58 LEU CD2 C 3.599 3.262 -5.932 1.00 . A A . 88 LEU CD2 1 1
1 881 1 1 58 LEU CG C 3.824 4.207 -4.739 1.00 . A A . 88 LEU CG 1 1
1 882 1 1 58 LEU H H 2.109 6.465 -3.235 1.00 . A A . 88 LEU H 1 1
1 883 1 1 58 LEU HA H 1.273 4.530 -5.146 1.00 . A A . 88 LEU HA 1 1
1 884 1 1 58 LEU HB2 H 3.077 4.495 -2.722 1.00 . A A . 88 LEU HB2 1 1
1 885 1 1 58 LEU HB3 H 2.645 2.956 -3.455 1.00 . A A . 88 LEU HB3 1 1
1 886 1 1 58 LEU HD11 H 5.973 4.165 -4.893 1.00 . A A . 88 LEU HD11 1 1
1 887 1 1 58 LEU HD12 H 5.294 2.889 -3.854 1.00 . A A . 88 LEU HD12 1 1
1 888 1 1 58 LEU HD13 H 5.364 4.568 -3.275 1.00 . A A . 88 LEU HD13 1 1
1 889 1 1 58 LEU HD21 H 4.010 3.713 -6.835 1.00 . A A . 88 LEU HD21 1 1
1 890 1 1 58 LEU HD22 H 2.539 3.075 -6.097 1.00 . A A . 88 LEU HD22 1 1
1 891 1 1 58 LEU HD23 H 4.084 2.300 -5.763 1.00 . A A . 88 LEU HD23 1 1
1 892 1 1 58 LEU HG H 3.792 5.239 -5.089 1.00 . A A . 88 LEU HG 1 1
1 893 1 1 58 LEU N N 1.324 6.038 -3.724 1.00 . A A . 88 LEU N 1 1
1 894 1 1 58 LEU O O -0.490 3.163 -4.168 1.00 . A A . 88 LEU O 1 1
1 895 1 1 59 PHE C C -2.417 3.521 -2.027 1.00 . A A . 89 PHE C 1 1
1 896 1 1 59 PHE CA C -1.030 3.282 -1.413 1.00 . A A . 89 PHE CA 1 1
1 897 1 1 59 PHE CB C -0.993 3.657 0.073 1.00 . A A . 89 PHE CB 1 1
1 898 1 1 59 PHE CD1 C -0.440 1.595 1.405 1.00 . A A . 89 PHE CD1 1 1
1 899 1 1 59 PHE CD2 C -2.760 2.342 1.332 1.00 . A A . 89 PHE CD2 1 1
1 900 1 1 59 PHE CE1 C -0.807 0.516 2.223 1.00 . A A . 89 PHE CE1 1 1
1 901 1 1 59 PHE CE2 C -3.129 1.256 2.143 1.00 . A A . 89 PHE CE2 1 1
1 902 1 1 59 PHE CG C -1.412 2.514 0.967 1.00 . A A . 89 PHE CG 1 1
1 903 1 1 59 PHE CZ C -2.150 0.349 2.595 1.00 . A A . 89 PHE CZ 1 1
1 904 1 1 59 PHE H H 0.648 4.602 -1.604 1.00 . A A . 89 PHE H 1 1
1 905 1 1 59 PHE HA H -0.823 2.214 -1.500 1.00 . A A . 89 PHE HA 1 1
1 906 1 1 59 PHE HB2 H 0.024 3.925 0.355 1.00 . A A . 89 PHE HB2 1 1
1 907 1 1 59 PHE HB3 H -1.622 4.529 0.256 1.00 . A A . 89 PHE HB3 1 1
1 908 1 1 59 PHE HD1 H 0.591 1.717 1.105 1.00 . A A . 89 PHE HD1 1 1
1 909 1 1 59 PHE HD2 H -3.511 3.036 0.981 1.00 . A A . 89 PHE HD2 1 1
1 910 1 1 59 PHE HE1 H -0.062 -0.187 2.565 1.00 . A A . 89 PHE HE1 1 1
1 911 1 1 59 PHE HE2 H -4.165 1.128 2.425 1.00 . A A . 89 PHE HE2 1 1
1 912 1 1 59 PHE HZ H -2.411 -0.481 3.231 1.00 . A A . 89 PHE HZ 1 1
1 913 1 1 59 PHE N N 0.030 3.987 -2.130 1.00 . A A . 89 PHE N 1 1
1 914 1 1 59 PHE O O -3.155 2.561 -2.225 1.00 . A A . 89 PHE O 1 1
1 915 1 1 60 LEU C C -4.201 4.441 -4.369 1.00 . A A . 90 LEU C 1 1
1 916 1 1 60 LEU CA C -3.988 5.179 -3.039 1.00 . A A . 90 LEU CA 1 1
1 917 1 1 60 LEU CB C -3.980 6.701 -3.282 1.00 . A A . 90 LEU CB 1 1
1 918 1 1 60 LEU CD1 C -3.843 9.030 -2.404 1.00 . A A . 90 LEU CD1 1 1
1 919 1 1 60 LEU CD2 C -5.680 7.523 -1.587 1.00 . A A . 90 LEU CD2 1 1
1 920 1 1 60 LEU CG C -4.222 7.587 -2.047 1.00 . A A . 90 LEU CG 1 1
1 921 1 1 60 LEU H H -2.059 5.503 -2.175 1.00 . A A . 90 LEU H 1 1
1 922 1 1 60 LEU HA H -4.827 4.920 -2.394 1.00 . A A . 90 LEU HA 1 1
1 923 1 1 60 LEU HB2 H -3.024 6.979 -3.723 1.00 . A A . 90 LEU HB2 1 1
1 924 1 1 60 LEU HB3 H -4.748 6.940 -4.020 1.00 . A A . 90 LEU HB3 1 1
1 925 1 1 60 LEU HD11 H -4.182 9.280 -3.410 1.00 . A A . 90 LEU HD11 1 1
1 926 1 1 60 LEU HD12 H -2.761 9.142 -2.352 1.00 . A A . 90 LEU HD12 1 1
1 927 1 1 60 LEU HD13 H -4.289 9.723 -1.697 1.00 . A A . 90 LEU HD13 1 1
1 928 1 1 60 LEU HD21 H -5.830 8.208 -0.753 1.00 . A A . 90 LEU HD21 1 1
1 929 1 1 60 LEU HD22 H -5.911 6.516 -1.243 1.00 . A A . 90 LEU HD22 1 1
1 930 1 1 60 LEU HD23 H -6.346 7.794 -2.405 1.00 . A A . 90 LEU HD23 1 1
1 931 1 1 60 LEU HG H -3.606 7.263 -1.212 1.00 . A A . 90 LEU HG 1 1
1 932 1 1 60 LEU N N -2.745 4.774 -2.375 1.00 . A A . 90 LEU N 1 1
1 933 1 1 60 LEU O O -5.250 3.822 -4.567 1.00 . A A . 90 LEU O 1 1
1 934 1 1 61 ILE C C -3.395 2.309 -6.372 1.00 . A A . 91 ILE C 1 1
1 935 1 1 61 ILE CA C -3.312 3.822 -6.579 1.00 . A A . 91 ILE CA 1 1
1 936 1 1 61 ILE CB C -2.147 4.197 -7.524 1.00 . A A . 91 ILE CB 1 1
1 937 1 1 61 ILE CD1 C -0.952 6.504 -7.473 1.00 . A A . 91 ILE CD1 1 1
1 938 1 1 61 ILE CG1 C -2.187 5.701 -7.906 1.00 . A A . 91 ILE CG1 1 1
1 939 1 1 61 ILE CG2 C -2.212 3.352 -8.813 1.00 . A A . 91 ILE CG2 1 1
1 940 1 1 61 ILE H H -2.381 5.033 -5.044 1.00 . A A . 91 ILE H 1 1
1 941 1 1 61 ILE HA H -4.244 4.125 -7.059 1.00 . A A . 91 ILE HA 1 1
1 942 1 1 61 ILE HB H -1.209 3.957 -7.022 1.00 . A A . 91 ILE HB 1 1
1 943 1 1 61 ILE HD11 H -0.203 5.867 -7.000 1.00 . A A . 91 ILE HD11 1 1
1 944 1 1 61 ILE HD12 H -0.498 6.982 -8.340 1.00 . A A . 91 ILE HD12 1 1
1 945 1 1 61 ILE HD13 H -1.258 7.281 -6.774 1.00 . A A . 91 ILE HD13 1 1
1 946 1 1 61 ILE HG12 H -2.284 5.808 -8.988 1.00 . A A . 91 ILE HG12 1 1
1 947 1 1 61 ILE HG13 H -3.072 6.172 -7.476 1.00 . A A . 91 ILE HG13 1 1
1 948 1 1 61 ILE HG21 H -1.458 3.694 -9.522 1.00 . A A . 91 ILE HG21 1 1
1 949 1 1 61 ILE HG22 H -2.008 2.304 -8.592 1.00 . A A . 91 ILE HG22 1 1
1 950 1 1 61 ILE HG23 H -3.201 3.436 -9.268 1.00 . A A . 91 ILE HG23 1 1
1 951 1 1 61 ILE N N -3.222 4.512 -5.285 1.00 . A A . 91 ILE N 1 1
1 952 1 1 61 ILE O O -4.313 1.683 -6.896 1.00 . A A . 91 ILE O 1 1
1 953 1 1 62 ILE C C -3.726 -0.235 -4.789 1.00 . A A . 92 ILE C 1 1
1 954 1 1 62 ILE CA C -2.395 0.275 -5.360 1.00 . A A . 92 ILE CA 1 1
1 955 1 1 62 ILE CB C -1.200 -0.067 -4.438 1.00 . A A . 92 ILE CB 1 1
1 956 1 1 62 ILE CD1 C 1.283 0.435 -4.069 1.00 . A A . 92 ILE CD1 1 1
1 957 1 1 62 ILE CG1 C 0.158 0.270 -5.102 1.00 . A A . 92 ILE CG1 1 1
1 958 1 1 62 ILE CG2 C -1.229 -1.559 -4.055 1.00 . A A . 92 ILE CG2 1 1
1 959 1 1 62 ILE H H -1.750 2.317 -5.187 1.00 . A A . 92 ILE H 1 1
1 960 1 1 62 ILE HA H -2.241 -0.229 -6.316 1.00 . A A . 92 ILE HA 1 1
1 961 1 1 62 ILE HB H -1.300 0.524 -3.526 1.00 . A A . 92 ILE HB 1 1
1 962 1 1 62 ILE HD11 H 1.557 -0.528 -3.642 1.00 . A A . 92 ILE HD11 1 1
1 963 1 1 62 ILE HD12 H 2.157 0.866 -4.556 1.00 . A A . 92 ILE HD12 1 1
1 964 1 1 62 ILE HD13 H 0.964 1.099 -3.266 1.00 . A A . 92 ILE HD13 1 1
1 965 1 1 62 ILE HG12 H 0.431 -0.509 -5.815 1.00 . A A . 92 ILE HG12 1 1
1 966 1 1 62 ILE HG13 H 0.085 1.202 -5.659 1.00 . A A . 92 ILE HG13 1 1
1 967 1 1 62 ILE HG21 H -1.970 -1.724 -3.271 1.00 . A A . 92 ILE HG21 1 1
1 968 1 1 62 ILE HG22 H -1.487 -2.165 -4.923 1.00 . A A . 92 ILE HG22 1 1
1 969 1 1 62 ILE HG23 H -0.262 -1.885 -3.676 1.00 . A A . 92 ILE HG23 1 1
1 970 1 1 62 ILE N N -2.459 1.721 -5.614 1.00 . A A . 92 ILE N 1 1
1 971 1 1 62 ILE O O -4.236 -1.255 -5.260 1.00 . A A . 92 ILE O 1 1
1 972 1 1 63 LEU C C -6.684 0.234 -4.436 1.00 . A A . 93 LEU C 1 1
1 973 1 1 63 LEU CA C -5.655 0.260 -3.306 1.00 . A A . 93 LEU CA 1 1
1 974 1 1 63 LEU CB C -5.989 1.303 -2.218 1.00 . A A . 93 LEU CB 1 1
1 975 1 1 63 LEU CD1 C -8.237 0.235 -1.540 1.00 . A A . 93 LEU CD1 1 1
1 976 1 1 63 LEU CD2 C -7.652 2.591 -0.838 1.00 . A A . 93 LEU CD2 1 1
1 977 1 1 63 LEU CG C -7.487 1.522 -1.923 1.00 . A A . 93 LEU CG 1 1
1 978 1 1 63 LEU H H -3.823 1.325 -3.488 1.00 . A A . 93 LEU H 1 1
1 979 1 1 63 LEU HA H -5.660 -0.730 -2.848 1.00 . A A . 93 LEU HA 1 1
1 980 1 1 63 LEU HB2 H -5.474 1.023 -1.297 1.00 . A A . 93 LEU HB2 1 1
1 981 1 1 63 LEU HB3 H -5.599 2.266 -2.539 1.00 . A A . 93 LEU HB3 1 1
1 982 1 1 63 LEU HD11 H -7.580 -0.631 -1.593 1.00 . A A . 93 LEU HD11 1 1
1 983 1 1 63 LEU HD12 H -9.063 0.083 -2.235 1.00 . A A . 93 LEU HD12 1 1
1 984 1 1 63 LEU HD13 H -8.639 0.297 -0.530 1.00 . A A . 93 LEU HD13 1 1
1 985 1 1 63 LEU HD21 H -7.495 2.161 0.151 1.00 . A A . 93 LEU HD21 1 1
1 986 1 1 63 LEU HD22 H -8.656 3.011 -0.897 1.00 . A A . 93 LEU HD22 1 1
1 987 1 1 63 LEU HD23 H -6.932 3.396 -0.990 1.00 . A A . 93 LEU HD23 1 1
1 988 1 1 63 LEU HG H -7.950 1.926 -2.822 1.00 . A A . 93 LEU HG 1 1
1 989 1 1 63 LEU N N -4.312 0.500 -3.830 1.00 . A A . 93 LEU N 1 1
1 990 1 1 63 LEU O O -7.355 -0.785 -4.602 1.00 . A A . 93 LEU O 1 1
1 991 1 1 64 HIS C C -7.614 0.258 -7.280 1.00 . A A . 94 HIS C 1 1
1 992 1 1 64 HIS CA C -7.794 1.407 -6.284 1.00 . A A . 94 HIS CA 1 1
1 993 1 1 64 HIS CB C -7.753 2.783 -6.962 1.00 . A A . 94 HIS CB 1 1
1 994 1 1 64 HIS CD2 C -9.841 2.276 -8.422 1.00 . A A . 94 HIS CD2 1 1
1 995 1 1 64 HIS CE1 C -9.421 3.604 -10.116 1.00 . A A . 94 HIS CE1 1 1
1 996 1 1 64 HIS CG C -8.660 2.929 -8.167 1.00 . A A . 94 HIS CG 1 1
1 997 1 1 64 HIS H H -6.203 2.124 -5.027 1.00 . A A . 94 HIS H 1 1
1 998 1 1 64 HIS HA H -8.782 1.290 -5.847 1.00 . A A . 94 HIS HA 1 1
1 999 1 1 64 HIS HB2 H -8.034 3.540 -6.228 1.00 . A A . 94 HIS HB2 1 1
1 1000 1 1 64 HIS HB3 H -6.730 2.987 -7.278 1.00 . A A . 94 HIS HB3 1 1
1 1001 1 1 64 HIS HD1 H -7.630 4.378 -9.337 1.00 . A A . 94 HIS HD1 1 1
1 1002 1 1 64 HIS HD2 H -10.319 1.540 -7.792 1.00 . A A . 94 HIS HD2 1 1
1 1003 1 1 64 HIS HE1 H -9.501 4.125 -11.059 1.00 . A A . 94 HIS HE1 1 1
1 1004 1 1 64 HIS N N -6.817 1.329 -5.200 1.00 . A A . 94 HIS N 1 1
1 1005 1 1 64 HIS ND1 N -8.418 3.761 -9.236 1.00 . A A . 94 HIS ND1 1 1
1 1006 1 1 64 HIS NE2 N -10.312 2.707 -9.666 1.00 . A A . 94 HIS NE2 1 1
1 1007 1 1 64 HIS O O -8.590 -0.427 -7.569 1.00 . A A . 94 HIS O 1 1
1 1008 1 1 65 SER C C -6.519 -2.457 -8.193 1.00 . A A . 95 SER C 1 1
1 1009 1 1 65 SER CA C -6.105 -1.074 -8.719 1.00 . A A . 95 SER CA 1 1
1 1010 1 1 65 SER CB C -4.617 -1.075 -9.081 1.00 . A A . 95 SER CB 1 1
1 1011 1 1 65 SER H H -5.626 0.609 -7.485 1.00 . A A . 95 SER H 1 1
1 1012 1 1 65 SER HA H -6.674 -0.876 -9.627 1.00 . A A . 95 SER HA 1 1
1 1013 1 1 65 SER HB2 H -4.026 -1.331 -8.201 1.00 . A A . 95 SER HB2 1 1
1 1014 1 1 65 SER HB3 H -4.441 -1.817 -9.861 1.00 . A A . 95 SER HB3 1 1
1 1015 1 1 65 SER HG H -3.271 0.191 -9.698 1.00 . A A . 95 SER HG 1 1
1 1016 1 1 65 SER N N -6.394 -0.003 -7.758 1.00 . A A . 95 SER N 1 1
1 1017 1 1 65 SER O O -7.205 -3.203 -8.896 1.00 . A A . 95 SER O 1 1
1 1018 1 1 65 SER OG O -4.221 0.191 -9.566 1.00 . A A . 95 SER OG 1 1
1 1019 1 1 66 ALA C C -8.083 -4.125 -6.142 1.00 . A A . 96 ALA C 1 1
1 1020 1 1 66 ALA CA C -6.555 -4.028 -6.288 1.00 . A A . 96 ALA CA 1 1
1 1021 1 1 66 ALA CB C -5.853 -4.128 -4.928 1.00 . A A . 96 ALA CB 1 1
1 1022 1 1 66 ALA H H -5.593 -2.125 -6.405 1.00 . A A . 96 ALA H 1 1
1 1023 1 1 66 ALA HA H -6.234 -4.871 -6.901 1.00 . A A . 96 ALA HA 1 1
1 1024 1 1 66 ALA HB1 H -5.967 -3.196 -4.372 1.00 . A A . 96 ALA HB1 1 1
1 1025 1 1 66 ALA HB2 H -6.286 -4.943 -4.348 1.00 . A A . 96 ALA HB2 1 1
1 1026 1 1 66 ALA HB3 H -4.792 -4.325 -5.078 1.00 . A A . 96 ALA HB3 1 1
1 1027 1 1 66 ALA N N -6.143 -2.789 -6.949 1.00 . A A . 96 ALA N 1 1
1 1028 1 1 66 ALA O O -8.671 -5.151 -6.501 1.00 . A A . 96 ALA O 1 1
1 1029 1 1 67 LEU C C -10.828 -3.142 -6.978 1.00 . A A . 97 LEU C 1 1
1 1030 1 1 67 LEU CA C -10.198 -2.979 -5.583 1.00 . A A . 97 LEU CA 1 1
1 1031 1 1 67 LEU CB C -10.650 -1.707 -4.812 1.00 . A A . 97 LEU CB 1 1
1 1032 1 1 67 LEU CD1 C -12.978 -1.159 -5.715 1.00 . A A . 97 LEU CD1 1 1
1 1033 1 1 67 LEU CD2 C -11.487 0.701 -4.942 1.00 . A A . 97 LEU CD2 1 1
1 1034 1 1 67 LEU CG C -11.517 -0.689 -5.588 1.00 . A A . 97 LEU CG 1 1
1 1035 1 1 67 LEU H H -8.189 -2.242 -5.379 1.00 . A A . 97 LEU H 1 1
1 1036 1 1 67 LEU HA H -10.522 -3.834 -4.994 1.00 . A A . 97 LEU HA 1 1
1 1037 1 1 67 LEU HB2 H -11.199 -2.017 -3.922 1.00 . A A . 97 LEU HB2 1 1
1 1038 1 1 67 LEU HB3 H -9.766 -1.191 -4.450 1.00 . A A . 97 LEU HB3 1 1
1 1039 1 1 67 LEU HD11 H -13.619 -0.668 -4.985 1.00 . A A . 97 LEU HD11 1 1
1 1040 1 1 67 LEU HD12 H -13.056 -2.232 -5.552 1.00 . A A . 97 LEU HD12 1 1
1 1041 1 1 67 LEU HD13 H -13.345 -0.935 -6.717 1.00 . A A . 97 LEU HD13 1 1
1 1042 1 1 67 LEU HD21 H -11.760 1.445 -5.691 1.00 . A A . 97 LEU HD21 1 1
1 1043 1 1 67 LEU HD22 H -10.487 0.928 -4.575 1.00 . A A . 97 LEU HD22 1 1
1 1044 1 1 67 LEU HD23 H -12.176 0.757 -4.102 1.00 . A A . 97 LEU HD23 1 1
1 1045 1 1 67 LEU HG H -11.101 -0.567 -6.585 1.00 . A A . 97 LEU HG 1 1
1 1046 1 1 67 LEU N N -8.737 -3.058 -5.656 1.00 . A A . 97 LEU N 1 1
1 1047 1 1 67 LEU O O -11.847 -3.808 -7.106 1.00 . A A . 97 LEU O 1 1
1 1048 1 1 68 TYR C C -10.802 -4.073 -9.888 1.00 . A A . 98 TYR C 1 1
1 1049 1 1 68 TYR CA C -10.783 -2.630 -9.379 1.00 . A A . 98 TYR CA 1 1
1 1050 1 1 68 TYR CB C -9.994 -1.697 -10.307 1.00 . A A . 98 TYR CB 1 1
1 1051 1 1 68 TYR CD1 C -11.806 -0.284 -11.335 1.00 . A A . 98 TYR CD1 1 1
1 1052 1 1 68 TYR CD2 C -10.539 -1.786 -12.785 1.00 . A A . 98 TYR CD2 1 1
1 1053 1 1 68 TYR CE1 C -12.569 0.141 -12.435 1.00 . A A . 98 TYR CE1 1 1
1 1054 1 1 68 TYR CE2 C -11.299 -1.358 -13.891 1.00 . A A . 98 TYR CE2 1 1
1 1055 1 1 68 TYR CG C -10.795 -1.250 -11.510 1.00 . A A . 98 TYR CG 1 1
1 1056 1 1 68 TYR CZ C -12.317 -0.394 -13.715 1.00 . A A . 98 TYR CZ 1 1
1 1057 1 1 68 TYR H H -9.426 -1.980 -7.859 1.00 . A A . 98 TYR H 1 1
1 1058 1 1 68 TYR HA H -11.814 -2.280 -9.333 1.00 . A A . 98 TYR HA 1 1
1 1059 1 1 68 TYR HB2 H -9.718 -0.796 -9.763 1.00 . A A . 98 TYR HB2 1 1
1 1060 1 1 68 TYR HB3 H -9.071 -2.181 -10.628 1.00 . A A . 98 TYR HB3 1 1
1 1061 1 1 68 TYR HD1 H -11.989 0.134 -10.354 1.00 . A A . 98 TYR HD1 1 1
1 1062 1 1 68 TYR HD2 H -9.754 -2.518 -12.921 1.00 . A A . 98 TYR HD2 1 1
1 1063 1 1 68 TYR HE1 H -13.353 0.875 -12.312 1.00 . A A . 98 TYR HE1 1 1
1 1064 1 1 68 TYR HE2 H -11.091 -1.768 -14.867 1.00 . A A . 98 TYR HE2 1 1
1 1065 1 1 68 TYR HH H -12.896 -0.477 -15.567 1.00 . A A . 98 TYR HH 1 1
1 1066 1 1 68 TYR N N -10.237 -2.571 -8.029 1.00 . A A . 98 TYR N 1 1
1 1067 1 1 68 TYR O O -11.853 -4.573 -10.291 1.00 . A A . 98 TYR O 1 1
1 1068 1 1 68 TYR OH O -13.051 0.039 -14.775 1.00 . A A . 98 TYR OH 1 1
1 1069 1 1 69 PHE C C -10.580 -7.028 -9.321 1.00 . A A . 99 PHE C 1 1
1 1070 1 1 69 PHE CA C -9.593 -6.188 -10.146 1.00 . A A . 99 PHE CA 1 1
1 1071 1 1 69 PHE CB C -8.151 -6.694 -10.003 1.00 . A A . 99 PHE CB 1 1
1 1072 1 1 69 PHE CD1 C -8.554 -8.770 -11.420 1.00 . A A . 99 PHE CD1 1 1
1 1073 1 1 69 PHE CD2 C -7.288 -8.990 -9.352 1.00 . A A . 99 PHE CD2 1 1
1 1074 1 1 69 PHE CE1 C -8.439 -10.154 -11.639 1.00 . A A . 99 PHE CE1 1 1
1 1075 1 1 69 PHE CE2 C -7.163 -10.373 -9.577 1.00 . A A . 99 PHE CE2 1 1
1 1076 1 1 69 PHE CG C -7.985 -8.182 -10.272 1.00 . A A . 99 PHE CG 1 1
1 1077 1 1 69 PHE CZ C -7.743 -10.955 -10.718 1.00 . A A . 99 PHE CZ 1 1
1 1078 1 1 69 PHE H H -8.841 -4.305 -9.421 1.00 . A A . 99 PHE H 1 1
1 1079 1 1 69 PHE HA H -9.890 -6.283 -11.191 1.00 . A A . 99 PHE HA 1 1
1 1080 1 1 69 PHE HB2 H -7.515 -6.144 -10.697 1.00 . A A . 99 PHE HB2 1 1
1 1081 1 1 69 PHE HB3 H -7.805 -6.473 -8.991 1.00 . A A . 99 PHE HB3 1 1
1 1082 1 1 69 PHE HD1 H -9.101 -8.170 -12.134 1.00 . A A . 99 PHE HD1 1 1
1 1083 1 1 69 PHE HD2 H -6.858 -8.553 -8.462 1.00 . A A . 99 PHE HD2 1 1
1 1084 1 1 69 PHE HE1 H -8.900 -10.599 -12.511 1.00 . A A . 99 PHE HE1 1 1
1 1085 1 1 69 PHE HE2 H -6.641 -10.988 -8.859 1.00 . A A . 99 PHE HE2 1 1
1 1086 1 1 69 PHE HZ H -7.667 -12.021 -10.887 1.00 . A A . 99 PHE HZ 1 1
1 1087 1 1 69 PHE N N -9.665 -4.773 -9.793 1.00 . A A . 99 PHE N 1 1
1 1088 1 1 69 PHE O O -11.356 -7.795 -9.899 1.00 . A A . 99 PHE O 1 1
1 1089 1 1 70 LYS C C -12.987 -7.295 -7.415 1.00 . A A . 100 LYS C 1 1
1 1090 1 1 70 LYS CA C -11.519 -7.609 -7.122 1.00 . A A . 100 LYS CA 1 1
1 1091 1 1 70 LYS CB C -11.128 -7.468 -5.637 1.00 . A A . 100 LYS CB 1 1
1 1092 1 1 70 LYS CD C -13.198 -6.741 -4.262 1.00 . A A . 100 LYS CD 1 1
1 1093 1 1 70 LYS CE C -13.456 -6.141 -2.871 1.00 . A A . 100 LYS CE 1 1
1 1094 1 1 70 LYS CG C -11.814 -6.357 -4.818 1.00 . A A . 100 LYS CG 1 1
1 1095 1 1 70 LYS H H -9.929 -6.214 -7.568 1.00 . A A . 100 LYS H 1 1
1 1096 1 1 70 LYS HA H -11.396 -8.661 -7.372 1.00 . A A . 100 LYS HA 1 1
1 1097 1 1 70 LYS HB2 H -11.313 -8.422 -5.144 1.00 . A A . 100 LYS HB2 1 1
1 1098 1 1 70 LYS HB3 H -10.049 -7.309 -5.583 1.00 . A A . 100 LYS HB3 1 1
1 1099 1 1 70 LYS HD2 H -13.983 -6.431 -4.954 1.00 . A A . 100 LYS HD2 1 1
1 1100 1 1 70 LYS HD3 H -13.253 -7.827 -4.167 1.00 . A A . 100 LYS HD3 1 1
1 1101 1 1 70 LYS HE2 H -14.254 -6.723 -2.405 1.00 . A A . 100 LYS HE2 1 1
1 1102 1 1 70 LYS HE3 H -12.556 -6.265 -2.261 1.00 . A A . 100 LYS HE3 1 1
1 1103 1 1 70 LYS HG2 H -11.156 -6.109 -3.987 1.00 . A A . 100 LYS HG2 1 1
1 1104 1 1 70 LYS HG3 H -11.922 -5.469 -5.422 1.00 . A A . 100 LYS HG3 1 1
1 1105 1 1 70 LYS HZ1 H -14.218 -4.422 -2.009 1.00 . A A . 100 LYS HZ1 1 1
1 1106 1 1 70 LYS HZ2 H -14.574 -4.565 -3.606 1.00 . A A . 100 LYS HZ2 1 1
1 1107 1 1 70 LYS HZ3 H -13.062 -4.119 -3.128 1.00 . A A . 100 LYS HZ3 1 1
1 1108 1 1 70 LYS N N -10.596 -6.861 -7.988 1.00 . A A . 100 LYS N 1 1
1 1109 1 1 70 LYS NZ N -13.853 -4.711 -2.912 1.00 . A A . 100 LYS NZ 1 1
1 1110 1 1 70 LYS O O -13.819 -8.190 -7.330 1.00 . A A . 100 LYS O 1 1
1 1111 1 1 71 TYR C C -15.163 -6.261 -9.413 1.00 . A A . 101 TYR C 1 1
1 1112 1 1 71 TYR CA C -14.665 -5.611 -8.118 1.00 . A A . 101 TYR CA 1 1
1 1113 1 1 71 TYR CB C -14.691 -4.080 -8.212 1.00 . A A . 101 TYR CB 1 1
1 1114 1 1 71 TYR CD1 C -17.078 -3.502 -7.636 1.00 . A A . 101 TYR CD1 1 1
1 1115 1 1 71 TYR CD2 C -16.267 -3.022 -9.887 1.00 . A A . 101 TYR CD2 1 1
1 1116 1 1 71 TYR CE1 C -18.353 -3.026 -7.991 1.00 . A A . 101 TYR CE1 1 1
1 1117 1 1 71 TYR CE2 C -17.544 -2.551 -10.251 1.00 . A A . 101 TYR CE2 1 1
1 1118 1 1 71 TYR CG C -16.041 -3.510 -8.586 1.00 . A A . 101 TYR CG 1 1
1 1119 1 1 71 TYR CZ C -18.593 -2.565 -9.303 1.00 . A A . 101 TYR CZ 1 1
1 1120 1 1 71 TYR H H -12.575 -5.353 -7.795 1.00 . A A . 101 TYR H 1 1
1 1121 1 1 71 TYR HA H -15.344 -5.917 -7.321 1.00 . A A . 101 TYR HA 1 1
1 1122 1 1 71 TYR HB2 H -14.410 -3.666 -7.243 1.00 . A A . 101 TYR HB2 1 1
1 1123 1 1 71 TYR HB3 H -13.951 -3.748 -8.942 1.00 . A A . 101 TYR HB3 1 1
1 1124 1 1 71 TYR HD1 H -16.901 -3.877 -6.639 1.00 . A A . 101 TYR HD1 1 1
1 1125 1 1 71 TYR HD2 H -15.466 -3.024 -10.614 1.00 . A A . 101 TYR HD2 1 1
1 1126 1 1 71 TYR HE1 H -19.161 -3.026 -7.279 1.00 . A A . 101 TYR HE1 1 1
1 1127 1 1 71 TYR HE2 H -17.714 -2.187 -11.253 1.00 . A A . 101 TYR HE2 1 1
1 1128 1 1 71 TYR HH H -19.921 -2.072 -10.603 1.00 . A A . 101 TYR HH 1 1
1 1129 1 1 71 TYR N N -13.315 -6.053 -7.779 1.00 . A A . 101 TYR N 1 1
1 1130 1 1 71 TYR O O -16.287 -6.758 -9.450 1.00 . A A . 101 TYR O 1 1
1 1131 1 1 71 TYR OH O -19.843 -2.156 -9.651 1.00 . A A . 101 TYR OH 1 1
1 1132 1 1 72 LEU C C -14.761 -8.519 -11.494 1.00 . A A . 102 LEU C 1 1
1 1133 1 1 72 LEU CA C -14.665 -6.996 -11.696 1.00 . A A . 102 LEU CA 1 1
1 1134 1 1 72 LEU CB C -13.665 -6.615 -12.802 1.00 . A A . 102 LEU CB 1 1
1 1135 1 1 72 LEU CD1 C -12.651 -4.881 -14.330 1.00 . A A . 102 LEU CD1 1 1
1 1136 1 1 72 LEU CD2 C -15.002 -4.536 -13.508 1.00 . A A . 102 LEU CD2 1 1
1 1137 1 1 72 LEU CG C -13.624 -5.111 -13.163 1.00 . A A . 102 LEU CG 1 1
1 1138 1 1 72 LEU H H -13.409 -5.867 -10.363 1.00 . A A . 102 LEU H 1 1
1 1139 1 1 72 LEU HA H -15.662 -6.676 -12.004 1.00 . A A . 102 LEU HA 1 1
1 1140 1 1 72 LEU HB2 H -12.664 -6.929 -12.499 1.00 . A A . 102 LEU HB2 1 1
1 1141 1 1 72 LEU HB3 H -13.937 -7.176 -13.699 1.00 . A A . 102 LEU HB3 1 1
1 1142 1 1 72 LEU HD11 H -12.556 -5.779 -14.938 1.00 . A A . 102 LEU HD11 1 1
1 1143 1 1 72 LEU HD12 H -11.671 -4.623 -13.926 1.00 . A A . 102 LEU HD12 1 1
1 1144 1 1 72 LEU HD13 H -12.991 -4.061 -14.960 1.00 . A A . 102 LEU HD13 1 1
1 1145 1 1 72 LEU HD21 H -15.467 -5.112 -14.307 1.00 . A A . 102 LEU HD21 1 1
1 1146 1 1 72 LEU HD22 H -14.899 -3.494 -13.814 1.00 . A A . 102 LEU HD22 1 1
1 1147 1 1 72 LEU HD23 H -15.641 -4.554 -12.625 1.00 . A A . 102 LEU HD23 1 1
1 1148 1 1 72 LEU HG H -13.257 -4.543 -12.314 1.00 . A A . 102 LEU HG 1 1
1 1149 1 1 72 LEU N N -14.322 -6.309 -10.452 1.00 . A A . 102 LEU N 1 1
1 1150 1 1 72 LEU O O -15.736 -9.132 -11.935 1.00 . A A . 102 LEU O 1 1
1 1151 1 1 73 LEU C C -14.950 -11.010 -9.597 1.00 . A A . 103 LEU C 1 1
1 1152 1 1 73 LEU CA C -13.814 -10.584 -10.549 1.00 . A A . 103 LEU CA 1 1
1 1153 1 1 73 LEU CB C -12.408 -11.080 -10.132 1.00 . A A . 103 LEU CB 1 1
1 1154 1 1 73 LEU CD1 C -12.668 -12.668 -8.154 1.00 . A A . 103 LEU CD1 1 1
1 1155 1 1 73 LEU CD2 C -10.732 -11.105 -8.211 1.00 . A A . 103 LEU CD2 1 1
1 1156 1 1 73 LEU CG C -12.197 -11.279 -8.615 1.00 . A A . 103 LEU CG 1 1
1 1157 1 1 73 LEU H H -13.002 -8.588 -10.464 1.00 . A A . 103 LEU H 1 1
1 1158 1 1 73 LEU HA H -14.030 -11.062 -11.502 1.00 . A A . 103 LEU HA 1 1
1 1159 1 1 73 LEU HB2 H -12.210 -12.026 -10.639 1.00 . A A . 103 LEU HB2 1 1
1 1160 1 1 73 LEU HB3 H -11.670 -10.373 -10.513 1.00 . A A . 103 LEU HB3 1 1
1 1161 1 1 73 LEU HD11 H -13.122 -12.600 -7.167 1.00 . A A . 103 LEU HD11 1 1
1 1162 1 1 73 LEU HD12 H -11.847 -13.383 -8.128 1.00 . A A . 103 LEU HD12 1 1
1 1163 1 1 73 LEU HD13 H -13.405 -13.067 -8.844 1.00 . A A . 103 LEU HD13 1 1
1 1164 1 1 73 LEU HD21 H -10.317 -10.216 -8.685 1.00 . A A . 103 LEU HD21 1 1
1 1165 1 1 73 LEU HD22 H -10.144 -11.968 -8.513 1.00 . A A . 103 LEU HD22 1 1
1 1166 1 1 73 LEU HD23 H -10.676 -10.986 -7.128 1.00 . A A . 103 LEU HD23 1 1
1 1167 1 1 73 LEU HG H -12.767 -10.520 -8.086 1.00 . A A . 103 LEU HG 1 1
1 1168 1 1 73 LEU N N -13.793 -9.136 -10.798 1.00 . A A . 103 LEU N 1 1
1 1169 1 1 73 LEU O O -15.477 -12.112 -9.748 1.00 . A A . 103 LEU O 1 1
1 1170 1 1 74 SER C C -17.726 -10.856 -8.317 1.00 . A A . 104 SER C 1 1
1 1171 1 1 74 SER CA C -16.424 -10.372 -7.672 1.00 . A A . 104 SER CA 1 1
1 1172 1 1 74 SER CB C -16.666 -9.090 -6.854 1.00 . A A . 104 SER CB 1 1
1 1173 1 1 74 SER H H -14.826 -9.275 -8.562 1.00 . A A . 104 SER H 1 1
1 1174 1 1 74 SER HA H -16.092 -11.151 -6.986 1.00 . A A . 104 SER HA 1 1
1 1175 1 1 74 SER HB2 H -15.844 -8.950 -6.152 1.00 . A A . 104 SER HB2 1 1
1 1176 1 1 74 SER HB3 H -16.699 -8.234 -7.525 1.00 . A A . 104 SER HB3 1 1
1 1177 1 1 74 SER HG H -17.691 -9.097 -5.186 1.00 . A A . 104 SER HG 1 1
1 1178 1 1 74 SER N N -15.360 -10.136 -8.661 1.00 . A A . 104 SER N 1 1
1 1179 1 1 74 SER O O -18.424 -11.688 -7.737 1.00 . A A . 104 SER O 1 1
1 1180 1 1 74 SER OG O -17.878 -9.129 -6.127 1.00 . A A . 104 SER OG 1 1
1 1181 1 1 75 ASN C C -18.903 -12.161 -11.053 1.00 . A A . 105 ASN C 1 1
1 1182 1 1 75 ASN CA C -19.172 -10.843 -10.306 1.00 . A A . 105 ASN CA 1 1
1 1183 1 1 75 ASN CB C -19.583 -9.729 -11.277 1.00 . A A . 105 ASN CB 1 1
1 1184 1 1 75 ASN CG C -20.993 -9.959 -11.797 1.00 . A A . 105 ASN CG 1 1
1 1185 1 1 75 ASN H H -17.392 -9.709 -9.944 1.00 . A A . 105 ASN H 1 1
1 1186 1 1 75 ASN HA H -19.995 -11.032 -9.613 1.00 . A A . 105 ASN HA 1 1
1 1187 1 1 75 ASN HB2 H -19.550 -8.765 -10.770 1.00 . A A . 105 ASN HB2 1 1
1 1188 1 1 75 ASN HB3 H -18.892 -9.698 -12.119 1.00 . A A . 105 ASN HB3 1 1
1 1189 1 1 75 ASN HD21 H -21.817 -9.126 -10.144 1.00 . A A . 105 ASN HD21 1 1
1 1190 1 1 75 ASN HD22 H -22.908 -9.777 -11.395 1.00 . A A . 105 ASN HD22 1 1
1 1191 1 1 75 ASN N N -18.026 -10.382 -9.533 1.00 . A A . 105 ASN N 1 1
1 1192 1 1 75 ASN ND2 N -21.991 -9.575 -11.025 1.00 . A A . 105 ASN ND2 1 1
1 1193 1 1 75 ASN O O -19.782 -13.016 -11.084 1.00 . A A . 105 ASN O 1 1
1 1194 1 1 75 ASN OD1 O -21.208 -10.481 -12.878 1.00 . A A . 105 ASN OD1 1 1
1 1195 1 1 76 TYR C C -17.364 -14.790 -11.549 1.00 . A A . 106 TYR C 1 1
1 1196 1 1 76 TYR CA C -17.316 -13.516 -12.403 1.00 . A A . 106 TYR CA 1 1
1 1197 1 1 76 TYR CB C -15.913 -13.340 -13.021 1.00 . A A . 106 TYR CB 1 1
1 1198 1 1 76 TYR CD1 C -16.557 -13.060 -15.455 1.00 . A A . 106 TYR CD1 1 1
1 1199 1 1 76 TYR CD2 C -15.096 -11.395 -14.438 1.00 . A A . 106 TYR CD2 1 1
1 1200 1 1 76 TYR CE1 C -16.495 -12.371 -16.682 1.00 . A A . 106 TYR CE1 1 1
1 1201 1 1 76 TYR CE2 C -15.019 -10.710 -15.662 1.00 . A A . 106 TYR CE2 1 1
1 1202 1 1 76 TYR CG C -15.868 -12.568 -14.327 1.00 . A A . 106 TYR CG 1 1
1 1203 1 1 76 TYR CZ C -15.720 -11.193 -16.785 1.00 . A A . 106 TYR CZ 1 1
1 1204 1 1 76 TYR H H -17.030 -11.584 -11.534 1.00 . A A . 106 TYR H 1 1
1 1205 1 1 76 TYR HA H -18.034 -13.660 -13.209 1.00 . A A . 106 TYR HA 1 1
1 1206 1 1 76 TYR HB2 H -15.251 -12.870 -12.293 1.00 . A A . 106 TYR HB2 1 1
1 1207 1 1 76 TYR HB3 H -15.498 -14.328 -13.228 1.00 . A A . 106 TYR HB3 1 1
1 1208 1 1 76 TYR HD1 H -17.136 -13.972 -15.377 1.00 . A A . 106 TYR HD1 1 1
1 1209 1 1 76 TYR HD2 H -14.553 -11.013 -13.588 1.00 . A A . 106 TYR HD2 1 1
1 1210 1 1 76 TYR HE1 H -17.035 -12.742 -17.540 1.00 . A A . 106 TYR HE1 1 1
1 1211 1 1 76 TYR HE2 H -14.431 -9.810 -15.750 1.00 . A A . 106 TYR HE2 1 1
1 1212 1 1 76 TYR HH H -16.499 -10.077 -18.132 1.00 . A A . 106 TYR HH 1 1
1 1213 1 1 76 TYR N N -17.711 -12.321 -11.650 1.00 . A A . 106 TYR N 1 1
1 1214 1 1 76 TYR O O -18.167 -15.678 -11.826 1.00 . A A . 106 TYR O 1 1
1 1215 1 1 76 TYR OH O -15.657 -10.502 -17.955 1.00 . A A . 106 TYR OH 1 1
1 1216 1 1 77 SER C C -15.122 -15.864 -8.741 1.00 . A A . 107 SER C 1 1
1 1217 1 1 77 SER CA C -16.320 -16.061 -9.669 1.00 . A A . 107 SER CA 1 1
1 1218 1 1 77 SER CB C -16.120 -17.367 -10.459 1.00 . A A . 107 SER CB 1 1
1 1219 1 1 77 SER H H -15.850 -14.112 -10.402 1.00 . A A . 107 SER H 1 1
1 1220 1 1 77 SER HA H -17.226 -16.151 -9.068 1.00 . A A . 107 SER HA 1 1
1 1221 1 1 77 SER HB2 H -17.082 -17.704 -10.849 1.00 . A A . 107 SER HB2 1 1
1 1222 1 1 77 SER HB3 H -15.444 -17.186 -11.296 1.00 . A A . 107 SER HB3 1 1
1 1223 1 1 77 SER HG H -14.901 -18.863 -10.110 1.00 . A A . 107 SER HG 1 1
1 1224 1 1 77 SER N N -16.462 -14.908 -10.567 1.00 . A A . 107 SER N 1 1
1 1225 1 1 77 SER O O -14.062 -15.419 -9.176 1.00 . A A . 107 SER O 1 1
1 1226 1 1 77 SER OG O -15.582 -18.380 -9.624 1.00 . A A . 107 SER OG 1 1
1 1227 1 1 78 SER C C -13.729 -17.672 -6.078 1.00 . A A . 108 SER C 1 1
1 1228 1 1 78 SER CA C -14.216 -16.265 -6.464 1.00 . A A . 108 SER CA 1 1
1 1229 1 1 78 SER CB C -14.710 -15.477 -5.248 1.00 . A A . 108 SER CB 1 1
1 1230 1 1 78 SER H H -16.162 -16.701 -7.245 1.00 . A A . 108 SER H 1 1
1 1231 1 1 78 SER HA H -13.353 -15.733 -6.866 1.00 . A A . 108 SER HA 1 1
1 1232 1 1 78 SER HB2 H -15.177 -14.548 -5.578 1.00 . A A . 108 SER HB2 1 1
1 1233 1 1 78 SER HB3 H -15.440 -16.070 -4.696 1.00 . A A . 108 SER HB3 1 1
1 1234 1 1 78 SER HG H -13.142 -16.011 -4.263 1.00 . A A . 108 SER HG 1 1
1 1235 1 1 78 SER N N -15.273 -16.287 -7.481 1.00 . A A . 108 SER N 1 1
1 1236 1 1 78 SER O O -13.097 -17.828 -5.030 1.00 . A A . 108 SER O 1 1
1 1237 1 1 78 SER OG O -13.614 -15.177 -4.412 1.00 . A A . 108 SER OG 1 1
1 1238 1 1 79 VAL C C -13.329 -20.769 -8.017 1.00 . A A . 109 VAL C 1 1
1 1239 1 1 79 VAL CA C -13.729 -20.103 -6.690 1.00 . A A . 109 VAL CA 1 1
1 1240 1 1 79 VAL CB C -14.901 -20.857 -6.019 1.00 . A A . 109 VAL CB 1 1
1 1241 1 1 79 VAL CG1 C -14.973 -20.542 -4.515 1.00 . A A . 109 VAL CG1 1 1
1 1242 1 1 79 VAL CG2 C -16.285 -20.577 -6.639 1.00 . A A . 109 VAL CG2 1 1
1 1243 1 1 79 VAL H H -14.557 -18.457 -7.746 1.00 . A A . 109 VAL H 1 1
1 1244 1 1 79 VAL HA H -12.869 -20.177 -6.023 1.00 . A A . 109 VAL HA 1 1
1 1245 1 1 79 VAL HB H -14.694 -21.923 -6.113 1.00 . A A . 109 VAL HB 1 1
1 1246 1 1 79 VAL HG11 H -15.403 -19.554 -4.354 1.00 . A A . 109 VAL HG11 1 1
1 1247 1 1 79 VAL HG12 H -15.594 -21.287 -4.019 1.00 . A A . 109 VAL HG12 1 1
1 1248 1 1 79 VAL HG13 H -13.975 -20.563 -4.077 1.00 . A A . 109 VAL HG13 1 1
1 1249 1 1 79 VAL HG21 H -16.942 -21.429 -6.464 1.00 . A A . 109 VAL HG21 1 1
1 1250 1 1 79 VAL HG22 H -16.734 -19.683 -6.206 1.00 . A A . 109 VAL HG22 1 1
1 1251 1 1 79 VAL HG23 H -16.210 -20.423 -7.714 1.00 . A A . 109 VAL HG23 1 1
1 1252 1 1 79 VAL N N -14.044 -18.685 -6.899 1.00 . A A . 109 VAL N 1 1
1 1253 1 1 79 VAL O O -14.166 -20.986 -8.893 1.00 . A A . 109 VAL O 1 1
1 1254 1 1 80 THR C C -11.723 -23.277 -9.236 1.00 . A A . 110 THR C 1 1
1 1255 1 1 80 THR CA C -11.503 -21.767 -9.364 1.00 . A A . 110 THR CA 1 1
1 1256 1 1 80 THR CB C -10.028 -21.404 -9.592 1.00 . A A . 110 THR CB 1 1
1 1257 1 1 80 THR CG2 C -9.432 -22.082 -10.830 1.00 . A A . 110 THR CG2 1 1
1 1258 1 1 80 THR H H -11.374 -20.800 -7.471 1.00 . A A . 110 THR H 1 1
1 1259 1 1 80 THR HA H -12.065 -21.461 -10.243 1.00 . A A . 110 THR HA 1 1
1 1260 1 1 80 THR HB H -9.431 -21.660 -8.715 1.00 . A A . 110 THR HB 1 1
1 1261 1 1 80 THR HG1 H -10.491 -19.801 -10.559 1.00 . A A . 110 THR HG1 1 1
1 1262 1 1 80 THR HG21 H -10.220 -22.373 -11.525 1.00 . A A . 110 THR HG21 1 1
1 1263 1 1 80 THR HG22 H -8.886 -22.973 -10.519 1.00 . A A . 110 THR HG22 1 1
1 1264 1 1 80 THR HG23 H -8.739 -21.411 -11.339 1.00 . A A . 110 THR HG23 1 1
1 1265 1 1 80 THR N N -12.034 -21.049 -8.192 1.00 . A A . 110 THR N 1 1
1 1266 1 1 80 THR O O -12.543 -23.798 -10.041 1.00 . A A . 110 THR O 1 1
1 1267 1 1 80 THR OG1 O -9.960 -20.008 -9.787 1.00 . A A . 110 THR OG1 1 1
2 1268 1 1 1 GLY C C 9.884 -16.052 5.287 1.00 . A A . 31 GLY C 1 1
2 1269 1 1 1 GLY CA C 8.937 -15.762 6.431 1.00 . A A . 31 GLY CA 1 1
2 1270 1 1 1 GLY H1 H 9.994 -14.012 6.506 1.00 . A A . 31 GLY H1 1 1
2 1271 1 1 1 GLY HA2 H 9.103 -16.483 7.230 1.00 . A A . 31 GLY HA2 1 1
2 1272 1 1 1 GLY HA3 H 7.912 -15.858 6.071 1.00 . A A . 31 GLY HA3 1 1
2 1273 1 1 1 GLY N N 9.157 -14.393 6.927 1.00 . A A . 31 GLY N 1 1
2 1274 1 1 1 GLY O O 9.872 -15.314 4.308 1.00 . A A . 31 GLY O 1 1
2 1275 1 1 2 ASN C C 12.221 -18.918 4.783 1.00 . A A . 32 ASN C 1 1
2 1276 1 1 2 ASN CA C 11.725 -17.499 4.455 1.00 . A A . 32 ASN CA 1 1
2 1277 1 1 2 ASN CB C 12.896 -16.493 4.374 1.00 . A A . 32 ASN CB 1 1
2 1278 1 1 2 ASN CG C 13.432 -16.017 5.723 1.00 . A A . 32 ASN CG 1 1
2 1279 1 1 2 ASN H H 10.708 -17.644 6.275 1.00 . A A . 32 ASN H 1 1
2 1280 1 1 2 ASN HA H 11.236 -17.539 3.479 1.00 . A A . 32 ASN HA 1 1
2 1281 1 1 2 ASN HB2 H 13.722 -16.940 3.823 1.00 . A A . 32 ASN HB2 1 1
2 1282 1 1 2 ASN HB3 H 12.558 -15.625 3.808 1.00 . A A . 32 ASN HB3 1 1
2 1283 1 1 2 ASN HD21 H 13.442 -14.058 5.155 1.00 . A A . 32 ASN HD21 1 1
2 1284 1 1 2 ASN HD22 H 14.090 -14.463 6.740 1.00 . A A . 32 ASN HD22 1 1
2 1285 1 1 2 ASN N N 10.746 -17.057 5.449 1.00 . A A . 32 ASN N 1 1
2 1286 1 1 2 ASN ND2 N 13.629 -14.723 5.885 1.00 . A A . 32 ASN ND2 1 1
2 1287 1 1 2 ASN O O 12.178 -19.351 5.935 1.00 . A A . 32 ASN O 1 1
2 1288 1 1 2 ASN OD1 O 13.690 -16.777 6.639 1.00 . A A . 32 ASN OD1 1 1
2 1289 1 1 3 GLY C C 12.849 -21.823 2.622 1.00 . A A . 33 GLY C 1 1
2 1290 1 1 3 GLY CA C 13.195 -21.003 3.866 1.00 . A A . 33 GLY CA 1 1
2 1291 1 1 3 GLY H H 12.657 -19.252 2.827 1.00 . A A . 33 GLY H 1 1
2 1292 1 1 3 GLY HA2 H 14.279 -20.993 3.987 1.00 . A A . 33 GLY HA2 1 1
2 1293 1 1 3 GLY HA3 H 12.748 -21.484 4.738 1.00 . A A . 33 GLY HA3 1 1
2 1294 1 1 3 GLY N N 12.717 -19.626 3.764 1.00 . A A . 33 GLY N 1 1
2 1295 1 1 3 GLY O O 12.323 -21.295 1.642 1.00 . A A . 33 GLY O 1 1
2 1296 1 1 4 SER C C 12.382 -25.402 2.277 1.00 . A A . 34 SER C 1 1
2 1297 1 1 4 SER CA C 12.885 -24.115 1.636 1.00 . A A . 34 SER CA 1 1
2 1298 1 1 4 SER CB C 14.179 -24.444 0.885 1.00 . A A . 34 SER CB 1 1
2 1299 1 1 4 SER H H 13.535 -23.487 3.543 1.00 . A A . 34 SER H 1 1
2 1300 1 1 4 SER HA H 12.140 -23.735 0.938 1.00 . A A . 34 SER HA 1 1
2 1301 1 1 4 SER HB2 H 14.963 -24.683 1.605 1.00 . A A . 34 SER HB2 1 1
2 1302 1 1 4 SER HB3 H 14.012 -25.314 0.249 1.00 . A A . 34 SER HB3 1 1
2 1303 1 1 4 SER HG H 15.486 -23.545 -0.232 1.00 . A A . 34 SER HG 1 1
2 1304 1 1 4 SER N N 13.152 -23.121 2.682 1.00 . A A . 34 SER N 1 1
2 1305 1 1 4 SER O O 12.817 -25.723 3.381 1.00 . A A . 34 SER O 1 1
2 1306 1 1 4 SER OG O 14.594 -23.369 0.072 1.00 . A A . 34 SER OG 1 1
2 1307 1 1 5 THR C C 10.396 -27.414 3.468 1.00 . A A . 35 THR C 1 1
2 1308 1 1 5 THR CA C 10.951 -27.451 2.026 1.00 . A A . 35 THR CA 1 1
2 1309 1 1 5 THR CB C 11.944 -28.605 1.734 1.00 . A A . 35 THR CB 1 1
2 1310 1 1 5 THR CG2 C 13.199 -28.632 2.612 1.00 . A A . 35 THR CG2 1 1
2 1311 1 1 5 THR H H 11.223 -25.824 0.672 1.00 . A A . 35 THR H 1 1
2 1312 1 1 5 THR HA H 10.081 -27.647 1.398 1.00 . A A . 35 THR HA 1 1
2 1313 1 1 5 THR HB H 12.273 -28.490 0.701 1.00 . A A . 35 THR HB 1 1
2 1314 1 1 5 THR HG1 H 11.511 -30.225 2.676 1.00 . A A . 35 THR HG1 1 1
2 1315 1 1 5 THR HG21 H 13.716 -29.584 2.507 1.00 . A A . 35 THR HG21 1 1
2 1316 1 1 5 THR HG22 H 12.943 -28.481 3.662 1.00 . A A . 35 THR HG22 1 1
2 1317 1 1 5 THR HG23 H 13.873 -27.835 2.300 1.00 . A A . 35 THR HG23 1 1
2 1318 1 1 5 THR N N 11.523 -26.161 1.575 1.00 . A A . 35 THR N 1 1
2 1319 1 1 5 THR O O 10.432 -28.413 4.182 1.00 . A A . 35 THR O 1 1
2 1320 1 1 5 THR OG1 O 11.335 -29.873 1.798 1.00 . A A . 35 THR OG1 1 1
2 1321 1 1 6 ILE C C 8.005 -26.669 5.389 1.00 . A A . 36 ILE C 1 1
2 1322 1 1 6 ILE CA C 9.393 -26.030 5.263 1.00 . A A . 36 ILE CA 1 1
2 1323 1 1 6 ILE CB C 9.364 -24.521 5.625 1.00 . A A . 36 ILE CB 1 1
2 1324 1 1 6 ILE CD1 C 11.914 -24.332 6.055 1.00 . A A . 36 ILE CD1 1 1
2 1325 1 1 6 ILE CG1 C 10.686 -23.781 5.316 1.00 . A A . 36 ILE CG1 1 1
2 1326 1 1 6 ILE CG2 C 9.020 -24.322 7.115 1.00 . A A . 36 ILE CG2 1 1
2 1327 1 1 6 ILE H H 9.866 -25.474 3.260 1.00 . A A . 36 ILE H 1 1
2 1328 1 1 6 ILE HA H 10.058 -26.539 5.960 1.00 . A A . 36 ILE HA 1 1
2 1329 1 1 6 ILE HB H 8.583 -24.043 5.030 1.00 . A A . 36 ILE HB 1 1
2 1330 1 1 6 ILE HD11 H 12.808 -23.813 5.710 1.00 . A A . 36 ILE HD11 1 1
2 1331 1 1 6 ILE HD12 H 11.810 -24.178 7.128 1.00 . A A . 36 ILE HD12 1 1
2 1332 1 1 6 ILE HD13 H 12.031 -25.397 5.858 1.00 . A A . 36 ILE HD13 1 1
2 1333 1 1 6 ILE HG12 H 10.872 -23.817 4.243 1.00 . A A . 36 ILE HG12 1 1
2 1334 1 1 6 ILE HG13 H 10.572 -22.726 5.575 1.00 . A A . 36 ILE HG13 1 1
2 1335 1 1 6 ILE HG21 H 7.973 -24.562 7.300 1.00 . A A . 36 ILE HG21 1 1
2 1336 1 1 6 ILE HG22 H 9.647 -24.958 7.740 1.00 . A A . 36 ILE HG22 1 1
2 1337 1 1 6 ILE HG23 H 9.178 -23.282 7.402 1.00 . A A . 36 ILE HG23 1 1
2 1338 1 1 6 ILE N N 9.912 -26.243 3.909 1.00 . A A . 36 ILE N 1 1
2 1339 1 1 6 ILE O O 7.258 -26.750 4.412 1.00 . A A . 36 ILE O 1 1
2 1340 1 1 7 THR C C 5.188 -26.651 6.577 1.00 . A A . 37 THR C 1 1
2 1341 1 1 7 THR CA C 6.328 -27.611 6.952 1.00 . A A . 37 THR CA 1 1
2 1342 1 1 7 THR CB C 6.223 -27.917 8.464 1.00 . A A . 37 THR CB 1 1
2 1343 1 1 7 THR CG2 C 5.918 -29.391 8.718 1.00 . A A . 37 THR CG2 1 1
2 1344 1 1 7 THR H H 8.295 -27.011 7.383 1.00 . A A . 37 THR H 1 1
2 1345 1 1 7 THR HA H 6.193 -28.534 6.387 1.00 . A A . 37 THR HA 1 1
2 1346 1 1 7 THR HB H 5.383 -27.347 8.850 1.00 . A A . 37 THR HB 1 1
2 1347 1 1 7 THR HG1 H 6.940 -27.303 10.110 1.00 . A A . 37 THR HG1 1 1
2 1348 1 1 7 THR HG21 H 5.935 -29.590 9.790 1.00 . A A . 37 THR HG21 1 1
2 1349 1 1 7 THR HG22 H 6.662 -30.018 8.224 1.00 . A A . 37 THR HG22 1 1
2 1350 1 1 7 THR HG23 H 4.926 -29.624 8.333 1.00 . A A . 37 THR HG23 1 1
2 1351 1 1 7 THR N N 7.648 -27.087 6.608 1.00 . A A . 37 THR N 1 1
2 1352 1 1 7 THR O O 5.362 -25.436 6.475 1.00 . A A . 37 THR O 1 1
2 1353 1 1 7 THR OG1 O 7.336 -27.536 9.250 1.00 . A A . 37 THR OG1 1 1
2 1354 1 1 8 PHE C C 2.415 -25.374 7.367 1.00 . A A . 38 PHE C 1 1
2 1355 1 1 8 PHE CA C 2.733 -26.415 6.276 1.00 . A A . 38 PHE CA 1 1
2 1356 1 1 8 PHE CB C 1.552 -27.381 6.105 1.00 . A A . 38 PHE CB 1 1
2 1357 1 1 8 PHE CD1 C 1.101 -27.341 3.623 1.00 . A A . 38 PHE CD1 1 1
2 1358 1 1 8 PHE CD2 C 1.909 -29.413 4.619 1.00 . A A . 38 PHE CD2 1 1
2 1359 1 1 8 PHE CE1 C 1.071 -27.957 2.360 1.00 . A A . 38 PHE CE1 1 1
2 1360 1 1 8 PHE CE2 C 1.877 -30.030 3.355 1.00 . A A . 38 PHE CE2 1 1
2 1361 1 1 8 PHE CG C 1.521 -28.066 4.755 1.00 . A A . 38 PHE CG 1 1
2 1362 1 1 8 PHE CZ C 1.461 -29.301 2.227 1.00 . A A . 38 PHE CZ 1 1
2 1363 1 1 8 PHE H H 3.876 -28.185 6.621 1.00 . A A . 38 PHE H 1 1
2 1364 1 1 8 PHE HA H 2.857 -25.857 5.348 1.00 . A A . 38 PHE HA 1 1
2 1365 1 1 8 PHE HB2 H 1.572 -28.125 6.903 1.00 . A A . 38 PHE HB2 1 1
2 1366 1 1 8 PHE HB3 H 0.620 -26.824 6.208 1.00 . A A . 38 PHE HB3 1 1
2 1367 1 1 8 PHE HD1 H 0.808 -26.306 3.721 1.00 . A A . 38 PHE HD1 1 1
2 1368 1 1 8 PHE HD2 H 2.239 -29.974 5.481 1.00 . A A . 38 PHE HD2 1 1
2 1369 1 1 8 PHE HE1 H 0.761 -27.391 1.493 1.00 . A A . 38 PHE HE1 1 1
2 1370 1 1 8 PHE HE2 H 2.187 -31.058 3.245 1.00 . A A . 38 PHE HE2 1 1
2 1371 1 1 8 PHE HZ H 1.455 -29.771 1.254 1.00 . A A . 38 PHE HZ 1 1
2 1372 1 1 8 PHE N N 3.963 -27.188 6.507 1.00 . A A . 38 PHE N 1 1
2 1373 1 1 8 PHE O O 1.520 -24.546 7.180 1.00 . A A . 38 PHE O 1 1
2 1374 1 1 9 ASP C C 3.206 -22.956 9.029 1.00 . A A . 39 ASP C 1 1
2 1375 1 1 9 ASP CA C 3.088 -24.397 9.556 1.00 . A A . 39 ASP CA 1 1
2 1376 1 1 9 ASP CB C 4.187 -24.680 10.597 1.00 . A A . 39 ASP CB 1 1
2 1377 1 1 9 ASP CG C 4.165 -26.116 11.142 1.00 . A A . 39 ASP CG 1 1
2 1378 1 1 9 ASP H H 3.873 -26.092 8.551 1.00 . A A . 39 ASP H 1 1
2 1379 1 1 9 ASP HA H 2.118 -24.498 10.045 1.00 . A A . 39 ASP HA 1 1
2 1380 1 1 9 ASP HB2 H 5.158 -24.495 10.134 1.00 . A A . 39 ASP HB2 1 1
2 1381 1 1 9 ASP HB3 H 4.071 -23.982 11.427 1.00 . A A . 39 ASP HB3 1 1
2 1382 1 1 9 ASP N N 3.163 -25.381 8.477 1.00 . A A . 39 ASP N 1 1
2 1383 1 1 9 ASP O O 2.512 -22.070 9.530 1.00 . A A . 39 ASP O 1 1
2 1384 1 1 9 ASP OD1 O 3.053 -26.601 11.461 1.00 . A A . 39 ASP OD1 1 1
2 1385 1 1 9 ASP OD2 O 5.259 -26.735 11.158 1.00 . A A . 39 ASP OD2 1 1
2 1386 1 1 10 GLU C C 2.832 -20.903 6.772 1.00 . A A . 40 GLU C 1 1
2 1387 1 1 10 GLU CA C 4.163 -21.409 7.348 1.00 . A A . 40 GLU CA 1 1
2 1388 1 1 10 GLU CB C 5.213 -21.432 6.221 1.00 . A A . 40 GLU CB 1 1
2 1389 1 1 10 GLU CD C 7.731 -21.282 5.993 1.00 . A A . 40 GLU CD 1 1
2 1390 1 1 10 GLU CG C 6.557 -22.063 6.598 1.00 . A A . 40 GLU CG 1 1
2 1391 1 1 10 GLU H H 4.549 -23.510 7.617 1.00 . A A . 40 GLU H 1 1
2 1392 1 1 10 GLU HA H 4.491 -20.699 8.109 1.00 . A A . 40 GLU HA 1 1
2 1393 1 1 10 GLU HB2 H 4.815 -21.973 5.361 1.00 . A A . 40 GLU HB2 1 1
2 1394 1 1 10 GLU HB3 H 5.380 -20.398 5.914 1.00 . A A . 40 GLU HB3 1 1
2 1395 1 1 10 GLU HG2 H 6.662 -22.106 7.685 1.00 . A A . 40 GLU HG2 1 1
2 1396 1 1 10 GLU HG3 H 6.565 -23.086 6.221 1.00 . A A . 40 GLU HG3 1 1
2 1397 1 1 10 GLU N N 4.015 -22.728 7.980 1.00 . A A . 40 GLU N 1 1
2 1398 1 1 10 GLU O O 2.430 -19.765 7.024 1.00 . A A . 40 GLU O 1 1
2 1399 1 1 10 GLU OE1 O 7.904 -21.354 4.754 1.00 . A A . 40 GLU OE1 1 1
2 1400 1 1 10 GLU OE2 O 8.432 -20.601 6.775 1.00 . A A . 40 GLU OE2 1 1
2 1401 1 1 11 LEU C C -0.202 -21.270 6.485 1.00 . A A . 41 LEU C 1 1
2 1402 1 1 11 LEU CA C 0.847 -21.489 5.400 1.00 . A A . 41 LEU CA 1 1
2 1403 1 1 11 LEU CB C 0.427 -22.641 4.465 1.00 . A A . 41 LEU CB 1 1
2 1404 1 1 11 LEU CD1 C 0.338 -21.429 2.218 1.00 . A A . 41 LEU CD1 1 1
2 1405 1 1 11 LEU CD2 C 2.483 -22.481 2.941 1.00 . A A . 41 LEU CD2 1 1
2 1406 1 1 11 LEU CG C 0.958 -22.580 3.020 1.00 . A A . 41 LEU CG 1 1
2 1407 1 1 11 LEU H H 2.522 -22.700 5.935 1.00 . A A . 41 LEU H 1 1
2 1408 1 1 11 LEU HA H 0.911 -20.570 4.828 1.00 . A A . 41 LEU HA 1 1
2 1409 1 1 11 LEU HB2 H 0.727 -23.591 4.905 1.00 . A A . 41 LEU HB2 1 1
2 1410 1 1 11 LEU HB3 H -0.662 -22.656 4.409 1.00 . A A . 41 LEU HB3 1 1
2 1411 1 1 11 LEU HD11 H 0.919 -20.523 2.366 1.00 . A A . 41 LEU HD11 1 1
2 1412 1 1 11 LEU HD12 H -0.695 -21.261 2.524 1.00 . A A . 41 LEU HD12 1 1
2 1413 1 1 11 LEU HD13 H 0.361 -21.678 1.158 1.00 . A A . 41 LEU HD13 1 1
2 1414 1 1 11 LEU HD21 H 2.937 -23.285 3.520 1.00 . A A . 41 LEU HD21 1 1
2 1415 1 1 11 LEU HD22 H 2.822 -21.521 3.330 1.00 . A A . 41 LEU HD22 1 1
2 1416 1 1 11 LEU HD23 H 2.798 -22.565 1.900 1.00 . A A . 41 LEU HD23 1 1
2 1417 1 1 11 LEU HG H 0.655 -23.509 2.538 1.00 . A A . 41 LEU HG 1 1
2 1418 1 1 11 LEU N N 2.145 -21.766 6.011 1.00 . A A . 41 LEU N 1 1
2 1419 1 1 11 LEU O O -0.873 -20.242 6.488 1.00 . A A . 41 LEU O 1 1
2 1420 1 1 12 GLN C C -1.020 -20.829 9.348 1.00 . A A . 42 GLN C 1 1
2 1421 1 1 12 GLN CA C -1.262 -22.115 8.539 1.00 . A A . 42 GLN CA 1 1
2 1422 1 1 12 GLN CB C -1.153 -23.359 9.432 1.00 . A A . 42 GLN CB 1 1
2 1423 1 1 12 GLN CD C -2.939 -25.114 8.939 1.00 . A A . 42 GLN CD 1 1
2 1424 1 1 12 GLN CG C -1.496 -24.675 8.708 1.00 . A A . 42 GLN CG 1 1
2 1425 1 1 12 GLN H H 0.284 -23.032 7.354 1.00 . A A . 42 GLN H 1 1
2 1426 1 1 12 GLN HA H -2.277 -22.072 8.141 1.00 . A A . 42 GLN HA 1 1
2 1427 1 1 12 GLN HB2 H -0.133 -23.422 9.811 1.00 . A A . 42 GLN HB2 1 1
2 1428 1 1 12 GLN HB3 H -1.820 -23.238 10.287 1.00 . A A . 42 GLN HB3 1 1
2 1429 1 1 12 GLN HE21 H -2.393 -26.762 10.002 1.00 . A A . 42 GLN HE21 1 1
2 1430 1 1 12 GLN HE22 H -4.120 -26.453 9.760 1.00 . A A . 42 GLN HE22 1 1
2 1431 1 1 12 GLN HG2 H -1.333 -24.588 7.634 1.00 . A A . 42 GLN HG2 1 1
2 1432 1 1 12 GLN HG3 H -0.826 -25.452 9.077 1.00 . A A . 42 GLN HG3 1 1
2 1433 1 1 12 GLN N N -0.323 -22.217 7.422 1.00 . A A . 42 GLN N 1 1
2 1434 1 1 12 GLN NE2 N -3.151 -26.226 9.618 1.00 . A A . 42 GLN NE2 1 1
2 1435 1 1 12 GLN O O -1.979 -20.173 9.744 1.00 . A A . 42 GLN O 1 1
2 1436 1 1 12 GLN OE1 O -3.888 -24.465 8.524 1.00 . A A . 42 GLN OE1 1 1
2 1437 1 1 13 GLY C C 0.178 -17.920 9.411 1.00 . A A . 43 GLY C 1 1
2 1438 1 1 13 GLY CA C 0.614 -19.164 10.188 1.00 . A A . 43 GLY CA 1 1
2 1439 1 1 13 GLY H H 1.000 -21.018 9.215 1.00 . A A . 43 GLY H 1 1
2 1440 1 1 13 GLY HA2 H 0.153 -19.130 11.176 1.00 . A A . 43 GLY HA2 1 1
2 1441 1 1 13 GLY HA3 H 1.696 -19.134 10.310 1.00 . A A . 43 GLY HA3 1 1
2 1442 1 1 13 GLY N N 0.241 -20.416 9.532 1.00 . A A . 43 GLY N 1 1
2 1443 1 1 13 GLY O O -0.445 -17.032 9.995 1.00 . A A . 43 GLY O 1 1
2 1444 1 1 14 LEU C C -1.435 -16.414 7.334 1.00 . A A . 44 LEU C 1 1
2 1445 1 1 14 LEU CA C 0.082 -16.691 7.282 1.00 . A A . 44 LEU CA 1 1
2 1446 1 1 14 LEU CB C 0.647 -16.814 5.847 1.00 . A A . 44 LEU CB 1 1
2 1447 1 1 14 LEU CD1 C -1.255 -16.444 4.152 1.00 . A A . 44 LEU CD1 1 1
2 1448 1 1 14 LEU CD2 C 0.499 -18.097 3.650 1.00 . A A . 44 LEU CD2 1 1
2 1449 1 1 14 LEU CG C -0.284 -17.447 4.784 1.00 . A A . 44 LEU CG 1 1
2 1450 1 1 14 LEU H H 1.008 -18.603 7.680 1.00 . A A . 44 LEU H 1 1
2 1451 1 1 14 LEU HA H 0.584 -15.846 7.742 1.00 . A A . 44 LEU HA 1 1
2 1452 1 1 14 LEU HB2 H 0.937 -15.821 5.505 1.00 . A A . 44 LEU HB2 1 1
2 1453 1 1 14 LEU HB3 H 1.570 -17.391 5.903 1.00 . A A . 44 LEU HB3 1 1
2 1454 1 1 14 LEU HD11 H -0.799 -15.456 4.123 1.00 . A A . 44 LEU HD11 1 1
2 1455 1 1 14 LEU HD12 H -2.179 -16.412 4.727 1.00 . A A . 44 LEU HD12 1 1
2 1456 1 1 14 LEU HD13 H -1.511 -16.738 3.135 1.00 . A A . 44 LEU HD13 1 1
2 1457 1 1 14 LEU HD21 H -0.175 -18.791 3.149 1.00 . A A . 44 LEU HD21 1 1
2 1458 1 1 14 LEU HD22 H 1.355 -18.644 4.042 1.00 . A A . 44 LEU HD22 1 1
2 1459 1 1 14 LEU HD23 H 0.848 -17.352 2.937 1.00 . A A . 44 LEU HD23 1 1
2 1460 1 1 14 LEU HG H -0.873 -18.228 5.241 1.00 . A A . 44 LEU HG 1 1
2 1461 1 1 14 LEU N N 0.458 -17.854 8.099 1.00 . A A . 44 LEU N 1 1
2 1462 1 1 14 LEU O O -1.869 -15.261 7.388 1.00 . A A . 44 LEU O 1 1
2 1463 1 1 15 VAL C C -4.230 -17.201 8.837 1.00 . A A . 45 VAL C 1 1
2 1464 1 1 15 VAL CA C -3.715 -17.366 7.402 1.00 . A A . 45 VAL CA 1 1
2 1465 1 1 15 VAL CB C -4.380 -18.548 6.673 1.00 . A A . 45 VAL CB 1 1
2 1466 1 1 15 VAL CG1 C -4.141 -19.888 7.373 1.00 . A A . 45 VAL CG1 1 1
2 1467 1 1 15 VAL CG2 C -5.889 -18.340 6.483 1.00 . A A . 45 VAL CG2 1 1
2 1468 1 1 15 VAL H H -1.816 -18.390 7.237 1.00 . A A . 45 VAL H 1 1
2 1469 1 1 15 VAL HA H -4.002 -16.463 6.862 1.00 . A A . 45 VAL HA 1 1
2 1470 1 1 15 VAL HB H -3.933 -18.604 5.678 1.00 . A A . 45 VAL HB 1 1
2 1471 1 1 15 VAL HG11 H -3.076 -20.059 7.462 1.00 . A A . 45 VAL HG11 1 1
2 1472 1 1 15 VAL HG12 H -4.576 -19.890 8.373 1.00 . A A . 45 VAL HG12 1 1
2 1473 1 1 15 VAL HG13 H -4.571 -20.701 6.790 1.00 . A A . 45 VAL HG13 1 1
2 1474 1 1 15 VAL HG21 H -6.191 -18.747 5.520 1.00 . A A . 45 VAL HG21 1 1
2 1475 1 1 15 VAL HG22 H -6.447 -18.841 7.275 1.00 . A A . 45 VAL HG22 1 1
2 1476 1 1 15 VAL HG23 H -6.136 -17.279 6.508 1.00 . A A . 45 VAL HG23 1 1
2 1477 1 1 15 VAL N N -2.252 -17.475 7.330 1.00 . A A . 45 VAL N 1 1
2 1478 1 1 15 VAL O O -5.290 -16.603 9.028 1.00 . A A . 45 VAL O 1 1
2 1479 1 1 16 ASN C C -3.987 -16.005 11.620 1.00 . A A . 46 ASN C 1 1
2 1480 1 1 16 ASN CA C -3.811 -17.489 11.261 1.00 . A A . 46 ASN CA 1 1
2 1481 1 1 16 ASN CB C -2.736 -18.167 12.134 1.00 . A A . 46 ASN CB 1 1
2 1482 1 1 16 ASN CG C -3.076 -18.133 13.612 1.00 . A A . 46 ASN CG 1 1
2 1483 1 1 16 ASN H H -2.636 -18.186 9.624 1.00 . A A . 46 ASN H 1 1
2 1484 1 1 16 ASN HA H -4.764 -17.987 11.441 1.00 . A A . 46 ASN HA 1 1
2 1485 1 1 16 ASN HB2 H -2.628 -19.207 11.843 1.00 . A A . 46 ASN HB2 1 1
2 1486 1 1 16 ASN HB3 H -1.776 -17.673 12.002 1.00 . A A . 46 ASN HB3 1 1
2 1487 1 1 16 ASN HD21 H -3.819 -20.042 13.608 1.00 . A A . 46 ASN HD21 1 1
2 1488 1 1 16 ASN HD22 H -3.787 -19.130 15.132 1.00 . A A . 46 ASN HD22 1 1
2 1489 1 1 16 ASN N N -3.474 -17.657 9.847 1.00 . A A . 46 ASN N 1 1
2 1490 1 1 16 ASN ND2 N -3.619 -19.210 14.144 1.00 . A A . 46 ASN ND2 1 1
2 1491 1 1 16 ASN O O -5.002 -15.639 12.216 1.00 . A A . 46 ASN O 1 1
2 1492 1 1 16 ASN OD1 O -2.850 -17.154 14.305 1.00 . A A . 46 ASN OD1 1 1
2 1493 1 1 17 SER C C -1.908 -12.938 10.822 1.00 . A A . 47 SER C 1 1
2 1494 1 1 17 SER CA C -2.992 -13.730 11.578 1.00 . A A . 47 SER CA 1 1
2 1495 1 1 17 SER CB C -2.859 -13.534 13.098 1.00 . A A . 47 SER CB 1 1
2 1496 1 1 17 SER H H -2.204 -15.583 10.793 1.00 . A A . 47 SER H 1 1
2 1497 1 1 17 SER HA H -3.954 -13.313 11.282 1.00 . A A . 47 SER HA 1 1
2 1498 1 1 17 SER HB2 H -2.884 -12.467 13.324 1.00 . A A . 47 SER HB2 1 1
2 1499 1 1 17 SER HB3 H -3.706 -14.004 13.598 1.00 . A A . 47 SER HB3 1 1
2 1500 1 1 17 SER HG H -1.738 -14.257 14.525 1.00 . A A . 47 SER HG 1 1
2 1501 1 1 17 SER N N -3.008 -15.164 11.248 1.00 . A A . 47 SER N 1 1
2 1502 1 1 17 SER O O -1.145 -12.164 11.405 1.00 . A A . 47 SER O 1 1
2 1503 1 1 17 SER OG O -1.650 -14.087 13.584 1.00 . A A . 47 SER OG 1 1
2 1504 1 1 18 THR C C -1.535 -11.756 7.445 1.00 . A A . 48 THR C 1 1
2 1505 1 1 18 THR CA C -0.854 -12.342 8.677 1.00 . A A . 48 THR CA 1 1
2 1506 1 1 18 THR CB C 0.373 -13.193 8.308 1.00 . A A . 48 THR CB 1 1
2 1507 1 1 18 THR CG2 C 1.563 -12.361 7.844 1.00 . A A . 48 THR CG2 1 1
2 1508 1 1 18 THR H H -2.376 -13.820 9.052 1.00 . A A . 48 THR H 1 1
2 1509 1 1 18 THR HA H -0.492 -11.490 9.250 1.00 . A A . 48 THR HA 1 1
2 1510 1 1 18 THR HB H 0.110 -13.866 7.499 1.00 . A A . 48 THR HB 1 1
2 1511 1 1 18 THR HG1 H 0.542 -13.479 10.219 1.00 . A A . 48 THR HG1 1 1
2 1512 1 1 18 THR HG21 H 1.948 -11.763 8.670 1.00 . A A . 48 THR HG21 1 1
2 1513 1 1 18 THR HG22 H 1.272 -11.712 7.018 1.00 . A A . 48 THR HG22 1 1
2 1514 1 1 18 THR HG23 H 2.347 -13.037 7.501 1.00 . A A . 48 THR HG23 1 1
2 1515 1 1 18 THR N N -1.816 -13.103 9.498 1.00 . A A . 48 THR N 1 1
2 1516 1 1 18 THR O O -1.581 -10.536 7.304 1.00 . A A . 48 THR O 1 1
2 1517 1 1 18 THR OG1 O 0.825 -13.935 9.420 1.00 . A A . 48 THR OG1 1 1
2 1518 1 1 19 VAL C C -4.069 -11.323 5.745 1.00 . A A . 49 VAL C 1 1
2 1519 1 1 19 VAL CA C -2.837 -12.151 5.385 1.00 . A A . 49 VAL CA 1 1
2 1520 1 1 19 VAL CB C -3.194 -13.339 4.465 1.00 . A A . 49 VAL CB 1 1
2 1521 1 1 19 VAL CG1 C -4.545 -14.014 4.751 1.00 . A A . 49 VAL CG1 1 1
2 1522 1 1 19 VAL CG2 C -3.124 -12.919 2.992 1.00 . A A . 49 VAL CG2 1 1
2 1523 1 1 19 VAL H H -2.058 -13.599 6.779 1.00 . A A . 49 VAL H 1 1
2 1524 1 1 19 VAL HA H -2.158 -11.495 4.838 1.00 . A A . 49 VAL HA 1 1
2 1525 1 1 19 VAL HB H -2.433 -14.095 4.614 1.00 . A A . 49 VAL HB 1 1
2 1526 1 1 19 VAL HG11 H -4.627 -14.928 4.163 1.00 . A A . 49 VAL HG11 1 1
2 1527 1 1 19 VAL HG12 H -4.616 -14.282 5.805 1.00 . A A . 49 VAL HG12 1 1
2 1528 1 1 19 VAL HG13 H -5.369 -13.350 4.481 1.00 . A A . 49 VAL HG13 1 1
2 1529 1 1 19 VAL HG21 H -3.547 -11.923 2.856 1.00 . A A . 49 VAL HG21 1 1
2 1530 1 1 19 VAL HG22 H -2.081 -12.910 2.674 1.00 . A A . 49 VAL HG22 1 1
2 1531 1 1 19 VAL HG23 H -3.666 -13.630 2.367 1.00 . A A . 49 VAL HG23 1 1
2 1532 1 1 19 VAL N N -2.124 -12.600 6.587 1.00 . A A . 49 VAL N 1 1
2 1533 1 1 19 VAL O O -4.317 -10.301 5.116 1.00 . A A . 49 VAL O 1 1
2 1534 1 1 20 THR C C -5.746 -9.626 7.687 1.00 . A A . 50 THR C 1 1
2 1535 1 1 20 THR CA C -6.035 -11.054 7.227 1.00 . A A . 50 THR CA 1 1
2 1536 1 1 20 THR CB C -6.766 -11.848 8.325 1.00 . A A . 50 THR CB 1 1
2 1537 1 1 20 THR CG2 C -6.078 -11.808 9.691 1.00 . A A . 50 THR CG2 1 1
2 1538 1 1 20 THR H H -4.518 -12.578 7.255 1.00 . A A . 50 THR H 1 1
2 1539 1 1 20 THR HA H -6.710 -11.000 6.376 1.00 . A A . 50 THR HA 1 1
2 1540 1 1 20 THR HB H -6.842 -12.888 8.005 1.00 . A A . 50 THR HB 1 1
2 1541 1 1 20 THR HG1 H -8.005 -10.385 8.610 1.00 . A A . 50 THR HG1 1 1
2 1542 1 1 20 THR HG21 H -6.118 -10.803 10.115 1.00 . A A . 50 THR HG21 1 1
2 1543 1 1 20 THR HG22 H -5.040 -12.119 9.596 1.00 . A A . 50 THR HG22 1 1
2 1544 1 1 20 THR HG23 H -6.592 -12.486 10.373 1.00 . A A . 50 THR HG23 1 1
2 1545 1 1 20 THR N N -4.810 -11.732 6.788 1.00 . A A . 50 THR N 1 1
2 1546 1 1 20 THR O O -6.582 -8.748 7.496 1.00 . A A . 50 THR O 1 1
2 1547 1 1 20 THR OG1 O -8.070 -11.337 8.484 1.00 . A A . 50 THR OG1 1 1
2 1548 1 1 21 GLN C C -3.893 -7.100 7.622 1.00 . A A . 51 GLN C 1 1
2 1549 1 1 21 GLN CA C -4.161 -8.084 8.771 1.00 . A A . 51 GLN CA 1 1
2 1550 1 1 21 GLN CB C -2.928 -8.232 9.681 1.00 . A A . 51 GLN CB 1 1
2 1551 1 1 21 GLN CD C -3.827 -7.650 12.030 1.00 . A A . 51 GLN CD 1 1
2 1552 1 1 21 GLN CG C -2.943 -7.224 10.848 1.00 . A A . 51 GLN CG 1 1
2 1553 1 1 21 GLN H H -3.915 -10.158 8.368 1.00 . A A . 51 GLN H 1 1
2 1554 1 1 21 GLN HA H -4.984 -7.692 9.361 1.00 . A A . 51 GLN HA 1 1
2 1555 1 1 21 GLN HB2 H -2.874 -9.244 10.086 1.00 . A A . 51 GLN HB2 1 1
2 1556 1 1 21 GLN HB3 H -2.027 -8.077 9.085 1.00 . A A . 51 GLN HB3 1 1
2 1557 1 1 21 GLN HE21 H -3.923 -5.768 12.813 1.00 . A A . 51 GLN HE21 1 1
2 1558 1 1 21 GLN HE22 H -4.738 -7.060 13.693 1.00 . A A . 51 GLN HE22 1 1
2 1559 1 1 21 GLN HG2 H -1.924 -7.113 11.217 1.00 . A A . 51 GLN HG2 1 1
2 1560 1 1 21 GLN HG3 H -3.276 -6.253 10.480 1.00 . A A . 51 GLN HG3 1 1
2 1561 1 1 21 GLN N N -4.565 -9.391 8.272 1.00 . A A . 51 GLN N 1 1
2 1562 1 1 21 GLN NE2 N -4.188 -6.729 12.907 1.00 . A A . 51 GLN NE2 1 1
2 1563 1 1 21 GLN O O -4.156 -5.907 7.770 1.00 . A A . 51 GLN O 1 1
2 1564 1 1 21 GLN OE1 O -4.195 -8.804 12.190 1.00 . A A . 51 GLN OE1 1 1
2 1565 1 1 22 ALA C C -4.315 -6.045 4.749 1.00 . A A . 52 ALA C 1 1
2 1566 1 1 22 ALA CA C -3.098 -6.812 5.290 1.00 . A A . 52 ALA CA 1 1
2 1567 1 1 22 ALA CB C -2.510 -7.739 4.218 1.00 . A A . 52 ALA CB 1 1
2 1568 1 1 22 ALA H H -3.278 -8.605 6.417 1.00 . A A . 52 ALA H 1 1
2 1569 1 1 22 ALA HA H -2.336 -6.085 5.571 1.00 . A A . 52 ALA HA 1 1
2 1570 1 1 22 ALA HB1 H -2.040 -7.142 3.438 1.00 . A A . 52 ALA HB1 1 1
2 1571 1 1 22 ALA HB2 H -1.759 -8.397 4.659 1.00 . A A . 52 ALA HB2 1 1
2 1572 1 1 22 ALA HB3 H -3.295 -8.347 3.767 1.00 . A A . 52 ALA HB3 1 1
2 1573 1 1 22 ALA N N -3.429 -7.606 6.470 1.00 . A A . 52 ALA N 1 1
2 1574 1 1 22 ALA O O -4.215 -4.844 4.485 1.00 . A A . 52 ALA O 1 1
2 1575 1 1 23 ILE C C -7.130 -5.001 5.138 1.00 . A A . 53 ILE C 1 1
2 1576 1 1 23 ILE CA C -6.734 -6.134 4.183 1.00 . A A . 53 ILE CA 1 1
2 1577 1 1 23 ILE CB C -7.866 -7.188 4.063 1.00 . A A . 53 ILE CB 1 1
2 1578 1 1 23 ILE CD1 C -7.199 -9.643 4.018 1.00 . A A . 53 ILE CD1 1 1
2 1579 1 1 23 ILE CG1 C -7.463 -8.394 3.176 1.00 . A A . 53 ILE CG1 1 1
2 1580 1 1 23 ILE CG2 C -9.138 -6.552 3.476 1.00 . A A . 53 ILE CG2 1 1
2 1581 1 1 23 ILE H H -5.439 -7.717 4.857 1.00 . A A . 53 ILE H 1 1
2 1582 1 1 23 ILE HA H -6.577 -5.691 3.199 1.00 . A A . 53 ILE HA 1 1
2 1583 1 1 23 ILE HB H -8.117 -7.547 5.063 1.00 . A A . 53 ILE HB 1 1
2 1584 1 1 23 ILE HD11 H -8.142 -10.081 4.343 1.00 . A A . 53 ILE HD11 1 1
2 1585 1 1 23 ILE HD12 H -6.642 -10.376 3.432 1.00 . A A . 53 ILE HD12 1 1
2 1586 1 1 23 ILE HD13 H -6.617 -9.364 4.891 1.00 . A A . 53 ILE HD13 1 1
2 1587 1 1 23 ILE HG12 H -8.254 -8.639 2.465 1.00 . A A . 53 ILE HG12 1 1
2 1588 1 1 23 ILE HG13 H -6.568 -8.154 2.601 1.00 . A A . 53 ILE HG13 1 1
2 1589 1 1 23 ILE HG21 H -9.471 -5.718 4.095 1.00 . A A . 53 ILE HG21 1 1
2 1590 1 1 23 ILE HG22 H -8.947 -6.194 2.465 1.00 . A A . 53 ILE HG22 1 1
2 1591 1 1 23 ILE HG23 H -9.940 -7.293 3.453 1.00 . A A . 53 ILE HG23 1 1
2 1592 1 1 23 ILE N N -5.463 -6.732 4.619 1.00 . A A . 53 ILE N 1 1
2 1593 1 1 23 ILE O O -7.374 -3.881 4.693 1.00 . A A . 53 ILE O 1 1
2 1594 1 1 24 LEU C C -6.617 -3.086 7.414 1.00 . A A . 54 LEU C 1 1
2 1595 1 1 24 LEU CA C -7.513 -4.324 7.497 1.00 . A A . 54 LEU CA 1 1
2 1596 1 1 24 LEU CB C -7.394 -4.951 8.903 1.00 . A A . 54 LEU CB 1 1
2 1597 1 1 24 LEU CD1 C -7.570 -7.037 10.324 1.00 . A A . 54 LEU CD1 1 1
2 1598 1 1 24 LEU CD2 C -9.661 -6.110 9.236 1.00 . A A . 54 LEU CD2 1 1
2 1599 1 1 24 LEU CG C -8.139 -6.283 9.112 1.00 . A A . 54 LEU CG 1 1
2 1600 1 1 24 LEU H H -6.895 -6.224 6.725 1.00 . A A . 54 LEU H 1 1
2 1601 1 1 24 LEU HA H -8.543 -4.004 7.334 1.00 . A A . 54 LEU HA 1 1
2 1602 1 1 24 LEU HB2 H -6.335 -5.115 9.097 1.00 . A A . 54 LEU HB2 1 1
2 1603 1 1 24 LEU HB3 H -7.748 -4.230 9.641 1.00 . A A . 54 LEU HB3 1 1
2 1604 1 1 24 LEU HD11 H -6.518 -6.805 10.468 1.00 . A A . 54 LEU HD11 1 1
2 1605 1 1 24 LEU HD12 H -7.663 -8.110 10.158 1.00 . A A . 54 LEU HD12 1 1
2 1606 1 1 24 LEU HD13 H -8.088 -6.759 11.240 1.00 . A A . 54 LEU HD13 1 1
2 1607 1 1 24 LEU HD21 H -9.939 -5.062 9.125 1.00 . A A . 54 LEU HD21 1 1
2 1608 1 1 24 LEU HD22 H -10.017 -6.457 10.205 1.00 . A A . 54 LEU HD22 1 1
2 1609 1 1 24 LEU HD23 H -10.153 -6.693 8.458 1.00 . A A . 54 LEU HD23 1 1
2 1610 1 1 24 LEU HG H -7.963 -6.901 8.240 1.00 . A A . 54 LEU HG 1 1
2 1611 1 1 24 LEU N N -7.154 -5.285 6.449 1.00 . A A . 54 LEU N 1 1
2 1612 1 1 24 LEU O O -7.130 -1.969 7.332 1.00 . A A . 54 LEU O 1 1
2 1613 1 1 25 PHE C C -4.483 -1.374 6.092 1.00 . A A . 55 PHE C 1 1
2 1614 1 1 25 PHE CA C -4.279 -2.247 7.329 1.00 . A A . 55 PHE CA 1 1
2 1615 1 1 25 PHE CB C -2.868 -2.850 7.360 1.00 . A A . 55 PHE CB 1 1
2 1616 1 1 25 PHE CD1 C -1.490 -1.628 9.090 1.00 . A A . 55 PHE CD1 1 1
2 1617 1 1 25 PHE CD2 C -1.148 -1.081 6.742 1.00 . A A . 55 PHE CD2 1 1
2 1618 1 1 25 PHE CE1 C -0.517 -0.682 9.457 1.00 . A A . 55 PHE CE1 1 1
2 1619 1 1 25 PHE CE2 C -0.175 -0.134 7.109 1.00 . A A . 55 PHE CE2 1 1
2 1620 1 1 25 PHE CG C -1.807 -1.834 7.734 1.00 . A A . 55 PHE CG 1 1
2 1621 1 1 25 PHE CZ C 0.142 0.065 8.465 1.00 . A A . 55 PHE CZ 1 1
2 1622 1 1 25 PHE H H -4.963 -4.261 7.475 1.00 . A A . 55 PHE H 1 1
2 1623 1 1 25 PHE HA H -4.385 -1.612 8.205 1.00 . A A . 55 PHE HA 1 1
2 1624 1 1 25 PHE HB2 H -2.837 -3.652 8.098 1.00 . A A . 55 PHE HB2 1 1
2 1625 1 1 25 PHE HB3 H -2.631 -3.290 6.390 1.00 . A A . 55 PHE HB3 1 1
2 1626 1 1 25 PHE HD1 H -1.993 -2.203 9.852 1.00 . A A . 55 PHE HD1 1 1
2 1627 1 1 25 PHE HD2 H -1.381 -1.231 5.698 1.00 . A A . 55 PHE HD2 1 1
2 1628 1 1 25 PHE HE1 H -0.267 -0.533 10.497 1.00 . A A . 55 PHE HE1 1 1
2 1629 1 1 25 PHE HE2 H 0.341 0.433 6.349 1.00 . A A . 55 PHE HE2 1 1
2 1630 1 1 25 PHE HZ H 0.898 0.785 8.744 1.00 . A A . 55 PHE HZ 1 1
2 1631 1 1 25 PHE N N -5.291 -3.298 7.411 1.00 . A A . 55 PHE N 1 1
2 1632 1 1 25 PHE O O -4.556 -0.153 6.223 1.00 . A A . 55 PHE O 1 1
2 1633 1 1 26 GLY C C -6.202 -0.422 3.792 1.00 . A A . 56 GLY C 1 1
2 1634 1 1 26 GLY CA C -4.947 -1.291 3.671 1.00 . A A . 56 GLY CA 1 1
2 1635 1 1 26 GLY H H -4.571 -3.010 4.884 1.00 . A A . 56 GLY H 1 1
2 1636 1 1 26 GLY HA2 H -4.106 -0.649 3.405 1.00 . A A . 56 GLY HA2 1 1
2 1637 1 1 26 GLY HA3 H -5.096 -2.016 2.872 1.00 . A A . 56 GLY HA3 1 1
2 1638 1 1 26 GLY N N -4.633 -1.992 4.912 1.00 . A A . 56 GLY N 1 1
2 1639 1 1 26 GLY O O -6.149 0.759 3.457 1.00 . A A . 56 GLY O 1 1
2 1640 1 1 27 VAL C C -8.431 0.998 5.334 1.00 . A A . 57 VAL C 1 1
2 1641 1 1 27 VAL CA C -8.591 -0.255 4.470 1.00 . A A . 57 VAL CA 1 1
2 1642 1 1 27 VAL CB C -9.685 -1.170 5.064 1.00 . A A . 57 VAL CB 1 1
2 1643 1 1 27 VAL CG1 C -10.979 -0.389 5.344 1.00 . A A . 57 VAL CG1 1 1
2 1644 1 1 27 VAL CG2 C -10.019 -2.359 4.150 1.00 . A A . 57 VAL CG2 1 1
2 1645 1 1 27 VAL H H -7.264 -1.952 4.587 1.00 . A A . 57 VAL H 1 1
2 1646 1 1 27 VAL HA H -8.921 0.074 3.485 1.00 . A A . 57 VAL HA 1 1
2 1647 1 1 27 VAL HB H -9.326 -1.569 6.012 1.00 . A A . 57 VAL HB 1 1
2 1648 1 1 27 VAL HG11 H -11.252 0.204 4.470 1.00 . A A . 57 VAL HG11 1 1
2 1649 1 1 27 VAL HG12 H -11.791 -1.077 5.577 1.00 . A A . 57 VAL HG12 1 1
2 1650 1 1 27 VAL HG13 H -10.847 0.277 6.197 1.00 . A A . 57 VAL HG13 1 1
2 1651 1 1 27 VAL HG21 H -10.191 -3.239 4.769 1.00 . A A . 57 VAL HG21 1 1
2 1652 1 1 27 VAL HG22 H -10.908 -2.155 3.553 1.00 . A A . 57 VAL HG22 1 1
2 1653 1 1 27 VAL HG23 H -9.197 -2.573 3.469 1.00 . A A . 57 VAL HG23 1 1
2 1654 1 1 27 VAL N N -7.310 -0.972 4.310 1.00 . A A . 57 VAL N 1 1
2 1655 1 1 27 VAL O O -8.696 2.109 4.862 1.00 . A A . 57 VAL O 1 1
2 1656 1 1 28 ARG C C -6.805 2.950 6.937 1.00 . A A . 58 ARG C 1 1
2 1657 1 1 28 ARG CA C -7.794 1.944 7.521 1.00 . A A . 58 ARG CA 1 1
2 1658 1 1 28 ARG CB C -7.384 1.472 8.930 1.00 . A A . 58 ARG CB 1 1
2 1659 1 1 28 ARG CD C -5.666 0.185 10.337 1.00 . A A . 58 ARG CD 1 1
2 1660 1 1 28 ARG CG C -6.030 0.747 8.964 1.00 . A A . 58 ARG CG 1 1
2 1661 1 1 28 ARG CZ C -4.134 0.831 12.206 1.00 . A A . 58 ARG CZ 1 1
2 1662 1 1 28 ARG H H -7.796 -0.132 6.896 1.00 . A A . 58 ARG H 1 1
2 1663 1 1 28 ARG HA H -8.741 2.480 7.617 1.00 . A A . 58 ARG HA 1 1
2 1664 1 1 28 ARG HB2 H -7.335 2.338 9.593 1.00 . A A . 58 ARG HB2 1 1
2 1665 1 1 28 ARG HB3 H -8.159 0.801 9.307 1.00 . A A . 58 ARG HB3 1 1
2 1666 1 1 28 ARG HD2 H -6.577 0.013 10.916 1.00 . A A . 58 ARG HD2 1 1
2 1667 1 1 28 ARG HD3 H -5.167 -0.773 10.187 1.00 . A A . 58 ARG HD3 1 1
2 1668 1 1 28 ARG HE H -4.619 2.004 10.666 1.00 . A A . 58 ARG HE 1 1
2 1669 1 1 28 ARG HG2 H -6.080 -0.081 8.275 1.00 . A A . 58 ARG HG2 1 1
2 1670 1 1 28 ARG HG3 H -5.232 1.406 8.625 1.00 . A A . 58 ARG HG3 1 1
2 1671 1 1 28 ARG HH11 H -4.864 -1.012 12.398 1.00 . A A . 58 ARG HH11 1 1
2 1672 1 1 28 ARG HH12 H -3.825 -0.478 13.706 1.00 . A A . 58 ARG HH12 1 1
2 1673 1 1 28 ARG HH21 H -3.190 2.608 12.310 1.00 . A A . 58 ARG HH21 1 1
2 1674 1 1 28 ARG HH22 H -3.022 1.568 13.705 1.00 . A A . 58 ARG HH22 1 1
2 1675 1 1 28 ARG N N -8.006 0.821 6.597 1.00 . A A . 58 ARG N 1 1
2 1676 1 1 28 ARG NE N -4.759 1.090 11.064 1.00 . A A . 58 ARG NE 1 1
2 1677 1 1 28 ARG NH1 N -4.268 -0.323 12.818 1.00 . A A . 58 ARG NH1 1 1
2 1678 1 1 28 ARG NH2 N -3.359 1.728 12.766 1.00 . A A . 58 ARG NH2 1 1
2 1679 1 1 28 ARG O O -7.056 4.144 7.034 1.00 . A A . 58 ARG O 1 1
2 1680 1 1 29 SER C C -5.361 4.151 4.526 1.00 . A A . 59 SER C 1 1
2 1681 1 1 29 SER CA C -4.733 3.303 5.627 1.00 . A A . 59 SER CA 1 1
2 1682 1 1 29 SER CB C -3.598 2.436 5.074 1.00 . A A . 59 SER CB 1 1
2 1683 1 1 29 SER H H -5.611 1.462 6.244 1.00 . A A . 59 SER H 1 1
2 1684 1 1 29 SER HA H -4.310 3.986 6.364 1.00 . A A . 59 SER HA 1 1
2 1685 1 1 29 SER HB2 H -3.044 1.992 5.902 1.00 . A A . 59 SER HB2 1 1
2 1686 1 1 29 SER HB3 H -4.010 1.639 4.458 1.00 . A A . 59 SER HB3 1 1
2 1687 1 1 29 SER HG H -2.369 3.939 4.794 1.00 . A A . 59 SER HG 1 1
2 1688 1 1 29 SER N N -5.731 2.471 6.294 1.00 . A A . 59 SER N 1 1
2 1689 1 1 29 SER O O -5.174 5.360 4.545 1.00 . A A . 59 SER O 1 1
2 1690 1 1 29 SER OG O -2.725 3.210 4.283 1.00 . A A . 59 SER OG 1 1
2 1691 1 1 30 GLY C C -7.730 5.391 3.050 1.00 . A A . 60 GLY C 1 1
2 1692 1 1 30 GLY CA C -6.824 4.273 2.539 1.00 . A A . 60 GLY CA 1 1
2 1693 1 1 30 GLY H H -6.248 2.546 3.662 1.00 . A A . 60 GLY H 1 1
2 1694 1 1 30 GLY HA2 H -6.085 4.698 1.858 1.00 . A A . 60 GLY HA2 1 1
2 1695 1 1 30 GLY HA3 H -7.451 3.569 2.000 1.00 . A A . 60 GLY HA3 1 1
2 1696 1 1 30 GLY N N -6.139 3.559 3.613 1.00 . A A . 60 GLY N 1 1
2 1697 1 1 30 GLY O O -7.601 6.542 2.626 1.00 . A A . 60 GLY O 1 1
2 1698 1 1 31 ALA C C -8.839 7.110 5.356 1.00 . A A . 61 ALA C 1 1
2 1699 1 1 31 ALA CA C -9.566 6.023 4.548 1.00 . A A . 61 ALA CA 1 1
2 1700 1 1 31 ALA CB C -10.608 5.288 5.400 1.00 . A A . 61 ALA CB 1 1
2 1701 1 1 31 ALA H H -8.670 4.086 4.287 1.00 . A A . 61 ALA H 1 1
2 1702 1 1 31 ALA HA H -10.087 6.516 3.725 1.00 . A A . 61 ALA HA 1 1
2 1703 1 1 31 ALA HB1 H -10.158 4.942 6.331 1.00 . A A . 61 ALA HB1 1 1
2 1704 1 1 31 ALA HB2 H -11.429 5.969 5.627 1.00 . A A . 61 ALA HB2 1 1
2 1705 1 1 31 ALA HB3 H -11.000 4.431 4.851 1.00 . A A . 61 ALA HB3 1 1
2 1706 1 1 31 ALA N N -8.636 5.055 3.976 1.00 . A A . 61 ALA N 1 1
2 1707 1 1 31 ALA O O -9.094 8.300 5.148 1.00 . A A . 61 ALA O 1 1
2 1708 1 1 32 ALA C C -6.241 8.535 6.148 1.00 . A A . 62 ALA C 1 1
2 1709 1 1 32 ALA CA C -7.111 7.638 7.044 1.00 . A A . 62 ALA CA 1 1
2 1710 1 1 32 ALA CB C -6.268 6.873 8.067 1.00 . A A . 62 ALA CB 1 1
2 1711 1 1 32 ALA H H -7.743 5.720 6.385 1.00 . A A . 62 ALA H 1 1
2 1712 1 1 32 ALA HA H -7.785 8.274 7.613 1.00 . A A . 62 ALA HA 1 1
2 1713 1 1 32 ALA HB1 H -6.913 6.248 8.687 1.00 . A A . 62 ALA HB1 1 1
2 1714 1 1 32 ALA HB2 H -5.533 6.246 7.559 1.00 . A A . 62 ALA HB2 1 1
2 1715 1 1 32 ALA HB3 H -5.747 7.581 8.712 1.00 . A A . 62 ALA HB3 1 1
2 1716 1 1 32 ALA N N -7.925 6.714 6.257 1.00 . A A . 62 ALA N 1 1
2 1717 1 1 32 ALA O O -6.130 9.728 6.414 1.00 . A A . 62 ALA O 1 1
2 1718 1 1 33 ALA C C -5.810 9.815 3.385 1.00 . A A . 63 ALA C 1 1
2 1719 1 1 33 ALA CA C -4.924 8.777 4.077 1.00 . A A . 63 ALA CA 1 1
2 1720 1 1 33 ALA CB C -4.234 7.847 3.074 1.00 . A A . 63 ALA CB 1 1
2 1721 1 1 33 ALA H H -5.760 7.002 4.895 1.00 . A A . 63 ALA H 1 1
2 1722 1 1 33 ALA HA H -4.150 9.321 4.607 1.00 . A A . 63 ALA HA 1 1
2 1723 1 1 33 ALA HB1 H -4.970 7.233 2.556 1.00 . A A . 63 ALA HB1 1 1
2 1724 1 1 33 ALA HB2 H -3.680 8.439 2.346 1.00 . A A . 63 ALA HB2 1 1
2 1725 1 1 33 ALA HB3 H -3.533 7.199 3.602 1.00 . A A . 63 ALA HB3 1 1
2 1726 1 1 33 ALA N N -5.674 8.003 5.060 1.00 . A A . 63 ALA N 1 1
2 1727 1 1 33 ALA O O -5.462 10.993 3.387 1.00 . A A . 63 ALA O 1 1
2 1728 1 1 34 LEU C C -8.260 11.518 3.120 1.00 . A A . 64 LEU C 1 1
2 1729 1 1 34 LEU CA C -7.924 10.326 2.215 1.00 . A A . 64 LEU CA 1 1
2 1730 1 1 34 LEU CB C -9.164 9.536 1.770 1.00 . A A . 64 LEU CB 1 1
2 1731 1 1 34 LEU CD1 C -10.965 9.850 0.026 1.00 . A A . 64 LEU CD1 1 1
2 1732 1 1 34 LEU CD2 C -11.431 10.524 2.391 1.00 . A A . 64 LEU CD2 1 1
2 1733 1 1 34 LEU CG C -10.349 10.417 1.305 1.00 . A A . 64 LEU CG 1 1
2 1734 1 1 34 LEU H H -7.199 8.419 2.889 1.00 . A A . 64 LEU H 1 1
2 1735 1 1 34 LEU HA H -7.458 10.739 1.320 1.00 . A A . 64 LEU HA 1 1
2 1736 1 1 34 LEU HB2 H -8.852 8.884 0.953 1.00 . A A . 64 LEU HB2 1 1
2 1737 1 1 34 LEU HB3 H -9.490 8.886 2.583 1.00 . A A . 64 LEU HB3 1 1
2 1738 1 1 34 LEU HD11 H -11.240 8.805 0.172 1.00 . A A . 64 LEU HD11 1 1
2 1739 1 1 34 LEU HD12 H -10.239 9.930 -0.784 1.00 . A A . 64 LEU HD12 1 1
2 1740 1 1 34 LEU HD13 H -11.849 10.426 -0.244 1.00 . A A . 64 LEU HD13 1 1
2 1741 1 1 34 LEU HD21 H -11.108 11.213 3.170 1.00 . A A . 64 LEU HD21 1 1
2 1742 1 1 34 LEU HD22 H -11.628 9.549 2.834 1.00 . A A . 64 LEU HD22 1 1
2 1743 1 1 34 LEU HD23 H -12.357 10.910 1.967 1.00 . A A . 64 LEU HD23 1 1
2 1744 1 1 34 LEU HG H -9.999 11.422 1.065 1.00 . A A . 64 LEU HG 1 1
2 1745 1 1 34 LEU N N -6.968 9.411 2.845 1.00 . A A . 64 LEU N 1 1
2 1746 1 1 34 LEU O O -8.118 12.664 2.685 1.00 . A A . 64 LEU O 1 1
2 1747 1 1 35 THR C C -7.732 13.206 5.613 1.00 . A A . 65 THR C 1 1
2 1748 1 1 35 THR CA C -8.964 12.334 5.327 1.00 . A A . 65 THR CA 1 1
2 1749 1 1 35 THR CB C -9.643 11.830 6.609 1.00 . A A . 65 THR CB 1 1
2 1750 1 1 35 THR CG2 C -8.772 10.923 7.459 1.00 . A A . 65 THR CG2 1 1
2 1751 1 1 35 THR H H -8.753 10.281 4.650 1.00 . A A . 65 THR H 1 1
2 1752 1 1 35 THR HA H -9.705 12.978 4.860 1.00 . A A . 65 THR HA 1 1
2 1753 1 1 35 THR HB H -10.540 11.278 6.329 1.00 . A A . 65 THR HB 1 1
2 1754 1 1 35 THR HG1 H -10.254 12.566 8.283 1.00 . A A . 65 THR HG1 1 1
2 1755 1 1 35 THR HG21 H -9.313 10.586 8.342 1.00 . A A . 65 THR HG21 1 1
2 1756 1 1 35 THR HG22 H -7.857 11.432 7.764 1.00 . A A . 65 THR HG22 1 1
2 1757 1 1 35 THR HG23 H -8.528 10.063 6.854 1.00 . A A . 65 THR HG23 1 1
2 1758 1 1 35 THR N N -8.668 11.256 4.372 1.00 . A A . 65 THR N 1 1
2 1759 1 1 35 THR O O -7.879 14.425 5.657 1.00 . A A . 65 THR O 1 1
2 1760 1 1 35 THR OG1 O -10.026 12.912 7.420 1.00 . A A . 65 THR OG1 1 1
2 1761 1 1 36 LEU C C -4.942 14.280 4.697 1.00 . A A . 66 LEU C 1 1
2 1762 1 1 36 LEU CA C -5.265 13.375 5.904 1.00 . A A . 66 LEU CA 1 1
2 1763 1 1 36 LEU CB C -4.102 12.427 6.307 1.00 . A A . 66 LEU CB 1 1
2 1764 1 1 36 LEU CD1 C -1.949 13.442 5.385 1.00 . A A . 66 LEU CD1 1 1
2 1765 1 1 36 LEU CD2 C -2.190 10.930 5.474 1.00 . A A . 66 LEU CD2 1 1
2 1766 1 1 36 LEU CG C -2.937 12.263 5.303 1.00 . A A . 66 LEU CG 1 1
2 1767 1 1 36 LEU H H -6.464 11.614 5.654 1.00 . A A . 66 LEU H 1 1
2 1768 1 1 36 LEU HA H -5.419 14.029 6.758 1.00 . A A . 66 LEU HA 1 1
2 1769 1 1 36 LEU HB2 H -3.690 12.771 7.257 1.00 . A A . 66 LEU HB2 1 1
2 1770 1 1 36 LEU HB3 H -4.519 11.451 6.511 1.00 . A A . 66 LEU HB3 1 1
2 1771 1 1 36 LEU HD11 H -1.668 13.751 4.380 1.00 . A A . 66 LEU HD11 1 1
2 1772 1 1 36 LEU HD12 H -1.052 13.177 5.943 1.00 . A A . 66 LEU HD12 1 1
2 1773 1 1 36 LEU HD13 H -2.400 14.292 5.895 1.00 . A A . 66 LEU HD13 1 1
2 1774 1 1 36 LEU HD21 H -2.811 10.200 5.989 1.00 . A A . 66 LEU HD21 1 1
2 1775 1 1 36 LEU HD22 H -1.277 11.047 6.055 1.00 . A A . 66 LEU HD22 1 1
2 1776 1 1 36 LEU HD23 H -1.940 10.540 4.489 1.00 . A A . 66 LEU HD23 1 1
2 1777 1 1 36 LEU HG H -3.357 12.240 4.303 1.00 . A A . 66 LEU HG 1 1
2 1778 1 1 36 LEU N N -6.521 12.626 5.717 1.00 . A A . 66 LEU N 1 1
2 1779 1 1 36 LEU O O -4.409 15.373 4.870 1.00 . A A . 66 LEU O 1 1
2 1780 1 1 37 ILE C C -5.928 15.856 2.220 1.00 . A A . 67 ILE C 1 1
2 1781 1 1 37 ILE CA C -5.011 14.637 2.264 1.00 . A A . 67 ILE CA 1 1
2 1782 1 1 37 ILE CB C -5.168 13.759 1.010 1.00 . A A . 67 ILE CB 1 1
2 1783 1 1 37 ILE CD1 C -4.600 11.389 0.281 1.00 . A A . 67 ILE CD1 1 1
2 1784 1 1 37 ILE CG1 C -4.111 12.640 1.010 1.00 . A A . 67 ILE CG1 1 1
2 1785 1 1 37 ILE CG2 C -5.011 14.572 -0.288 1.00 . A A . 67 ILE CG2 1 1
2 1786 1 1 37 ILE H H -5.669 12.920 3.400 1.00 . A A . 67 ILE H 1 1
2 1787 1 1 37 ILE HA H -3.983 15.000 2.303 1.00 . A A . 67 ILE HA 1 1
2 1788 1 1 37 ILE HB H -6.167 13.324 1.027 1.00 . A A . 67 ILE HB 1 1
2 1789 1 1 37 ILE HD11 H -5.680 11.392 0.146 1.00 . A A . 67 ILE HD11 1 1
2 1790 1 1 37 ILE HD12 H -4.122 11.326 -0.696 1.00 . A A . 67 ILE HD12 1 1
2 1791 1 1 37 ILE HD13 H -4.338 10.525 0.888 1.00 . A A . 67 ILE HD13 1 1
2 1792 1 1 37 ILE HG12 H -3.189 12.997 0.551 1.00 . A A . 67 ILE HG12 1 1
2 1793 1 1 37 ILE HG13 H -3.854 12.348 2.024 1.00 . A A . 67 ILE HG13 1 1
2 1794 1 1 37 ILE HG21 H -4.111 15.185 -0.233 1.00 . A A . 67 ILE HG21 1 1
2 1795 1 1 37 ILE HG22 H -4.933 13.899 -1.142 1.00 . A A . 67 ILE HG22 1 1
2 1796 1 1 37 ILE HG23 H -5.879 15.214 -0.436 1.00 . A A . 67 ILE HG23 1 1
2 1797 1 1 37 ILE N N -5.282 13.859 3.476 1.00 . A A . 67 ILE N 1 1
2 1798 1 1 37 ILE O O -5.444 16.984 2.129 1.00 . A A . 67 ILE O 1 1
2 1799 1 1 38 VAL C C -7.956 17.794 3.298 1.00 . A A . 68 VAL C 1 1
2 1800 1 1 38 VAL CA C -8.234 16.727 2.234 1.00 . A A . 68 VAL CA 1 1
2 1801 1 1 38 VAL CB C -9.694 16.224 2.285 1.00 . A A . 68 VAL CB 1 1
2 1802 1 1 38 VAL CG1 C -10.026 15.330 1.074 1.00 . A A . 68 VAL CG1 1 1
2 1803 1 1 38 VAL CG2 C -10.029 15.470 3.574 1.00 . A A . 68 VAL CG2 1 1
2 1804 1 1 38 VAL H H -7.566 14.676 2.405 1.00 . A A . 68 VAL H 1 1
2 1805 1 1 38 VAL HA H -8.104 17.220 1.269 1.00 . A A . 68 VAL HA 1 1
2 1806 1 1 38 VAL HB H -10.348 17.095 2.241 1.00 . A A . 68 VAL HB 1 1
2 1807 1 1 38 VAL HG11 H -9.142 15.141 0.464 1.00 . A A . 68 VAL HG11 1 1
2 1808 1 1 38 VAL HG12 H -10.426 14.367 1.396 1.00 . A A . 68 VAL HG12 1 1
2 1809 1 1 38 VAL HG13 H -10.777 15.824 0.459 1.00 . A A . 68 VAL HG13 1 1
2 1810 1 1 38 VAL HG21 H -9.328 14.653 3.677 1.00 . A A . 68 VAL HG21 1 1
2 1811 1 1 38 VAL HG22 H -9.963 16.120 4.443 1.00 . A A . 68 VAL HG22 1 1
2 1812 1 1 38 VAL HG23 H -11.040 15.064 3.531 1.00 . A A . 68 VAL HG23 1 1
2 1813 1 1 38 VAL N N -7.249 15.637 2.304 1.00 . A A . 68 VAL N 1 1
2 1814 1 1 38 VAL O O -7.908 18.976 2.950 1.00 . A A . 68 VAL O 1 1
2 1815 1 1 39 VAL C C -6.019 19.028 5.334 1.00 . A A . 69 VAL C 1 1
2 1816 1 1 39 VAL CA C -7.318 18.285 5.652 1.00 . A A . 69 VAL CA 1 1
2 1817 1 1 39 VAL CB C -7.290 17.593 7.031 1.00 . A A . 69 VAL CB 1 1
2 1818 1 1 39 VAL CG1 C -6.239 16.503 7.145 1.00 . A A . 69 VAL CG1 1 1
2 1819 1 1 39 VAL CG2 C -7.037 18.576 8.178 1.00 . A A . 69 VAL CG2 1 1
2 1820 1 1 39 VAL H H -7.751 16.385 4.747 1.00 . A A . 69 VAL H 1 1
2 1821 1 1 39 VAL HA H -8.104 19.029 5.736 1.00 . A A . 69 VAL HA 1 1
2 1822 1 1 39 VAL HB H -8.267 17.131 7.186 1.00 . A A . 69 VAL HB 1 1
2 1823 1 1 39 VAL HG11 H -6.490 15.813 7.949 1.00 . A A . 69 VAL HG11 1 1
2 1824 1 1 39 VAL HG12 H -6.234 15.972 6.213 1.00 . A A . 69 VAL HG12 1 1
2 1825 1 1 39 VAL HG13 H -5.249 16.904 7.307 1.00 . A A . 69 VAL HG13 1 1
2 1826 1 1 39 VAL HG21 H -7.023 18.035 9.124 1.00 . A A . 69 VAL HG21 1 1
2 1827 1 1 39 VAL HG22 H -6.073 19.072 8.051 1.00 . A A . 69 VAL HG22 1 1
2 1828 1 1 39 VAL HG23 H -7.825 19.326 8.206 1.00 . A A . 69 VAL HG23 1 1
2 1829 1 1 39 VAL N N -7.701 17.383 4.555 1.00 . A A . 69 VAL N 1 1
2 1830 1 1 39 VAL O O -5.983 20.242 5.499 1.00 . A A . 69 VAL O 1 1
2 1831 1 1 40 TRP C C -3.894 20.103 3.397 1.00 . A A . 70 TRP C 1 1
2 1832 1 1 40 TRP CA C -3.714 19.022 4.459 1.00 . A A . 70 TRP CA 1 1
2 1833 1 1 40 TRP CB C -2.652 18.008 4.005 1.00 . A A . 70 TRP CB 1 1
2 1834 1 1 40 TRP CD1 C -0.270 17.508 4.672 1.00 . A A . 70 TRP CD1 1 1
2 1835 1 1 40 TRP CD2 C -1.618 17.684 6.462 1.00 . A A . 70 TRP CD2 1 1
2 1836 1 1 40 TRP CE2 C -0.302 17.439 6.954 1.00 . A A . 70 TRP CE2 1 1
2 1837 1 1 40 TRP CE3 C -2.623 17.889 7.431 1.00 . A A . 70 TRP CE3 1 1
2 1838 1 1 40 TRP CG C -1.564 17.726 4.998 1.00 . A A . 70 TRP CG 1 1
2 1839 1 1 40 TRP CH2 C -1.041 17.568 9.259 1.00 . A A . 70 TRP CH2 1 1
2 1840 1 1 40 TRP CZ2 C -0.007 17.384 8.325 1.00 . A A . 70 TRP CZ2 1 1
2 1841 1 1 40 TRP CZ3 C -2.349 17.817 8.809 1.00 . A A . 70 TRP CZ3 1 1
2 1842 1 1 40 TRP H H -5.039 17.350 4.692 1.00 . A A . 70 TRP H 1 1
2 1843 1 1 40 TRP HA H -3.336 19.544 5.338 1.00 . A A . 70 TRP HA 1 1
2 1844 1 1 40 TRP HB2 H -3.122 17.074 3.708 1.00 . A A . 70 TRP HB2 1 1
2 1845 1 1 40 TRP HB3 H -2.171 18.391 3.103 1.00 . A A . 70 TRP HB3 1 1
2 1846 1 1 40 TRP HD1 H 0.109 17.497 3.659 1.00 . A A . 70 TRP HD1 1 1
2 1847 1 1 40 TRP HE1 H 1.477 17.196 5.827 1.00 . A A . 70 TRP HE1 1 1
2 1848 1 1 40 TRP HE3 H -3.612 18.152 7.109 1.00 . A A . 70 TRP HE3 1 1
2 1849 1 1 40 TRP HH2 H -0.835 17.539 10.319 1.00 . A A . 70 TRP HH2 1 1
2 1850 1 1 40 TRP HZ2 H 1.005 17.212 8.658 1.00 . A A . 70 TRP HZ2 1 1
2 1851 1 1 40 TRP HZ3 H -3.145 17.987 9.523 1.00 . A A . 70 TRP HZ3 1 1
2 1852 1 1 40 TRP N N -4.972 18.356 4.826 1.00 . A A . 70 TRP N 1 1
2 1853 1 1 40 TRP NE1 N 0.477 17.338 5.821 1.00 . A A . 70 TRP NE1 1 1
2 1854 1 1 40 TRP O O -3.216 21.127 3.480 1.00 . A A . 70 TRP O 1 1
2 1855 1 1 41 ILE C C -5.917 22.047 2.036 1.00 . A A . 71 ILE C 1 1
2 1856 1 1 41 ILE CA C -5.134 20.888 1.408 1.00 . A A . 71 ILE CA 1 1
2 1857 1 1 41 ILE CB C -5.850 20.225 0.200 1.00 . A A . 71 ILE CB 1 1
2 1858 1 1 41 ILE CD1 C -4.113 18.366 -0.349 1.00 . A A . 71 ILE CD1 1 1
2 1859 1 1 41 ILE CG1 C -4.821 19.646 -0.803 1.00 . A A . 71 ILE CG1 1 1
2 1860 1 1 41 ILE CG2 C -6.738 21.224 -0.572 1.00 . A A . 71 ILE CG2 1 1
2 1861 1 1 41 ILE H H -5.273 18.994 2.430 1.00 . A A . 71 ILE H 1 1
2 1862 1 1 41 ILE HA H -4.203 21.325 1.044 1.00 . A A . 71 ILE HA 1 1
2 1863 1 1 41 ILE HB H -6.497 19.419 0.554 1.00 . A A . 71 ILE HB 1 1
2 1864 1 1 41 ILE HD11 H -4.847 17.566 -0.263 1.00 . A A . 71 ILE HD11 1 1
2 1865 1 1 41 ILE HD12 H -3.372 18.079 -1.093 1.00 . A A . 71 ILE HD12 1 1
2 1866 1 1 41 ILE HD13 H -3.606 18.511 0.602 1.00 . A A . 71 ILE HD13 1 1
2 1867 1 1 41 ILE HG12 H -5.331 19.401 -1.735 1.00 . A A . 71 ILE HG12 1 1
2 1868 1 1 41 ILE HG13 H -4.070 20.405 -1.028 1.00 . A A . 71 ILE HG13 1 1
2 1869 1 1 41 ILE HG21 H -6.183 22.139 -0.787 1.00 . A A . 71 ILE HG21 1 1
2 1870 1 1 41 ILE HG22 H -7.079 20.785 -1.510 1.00 . A A . 71 ILE HG22 1 1
2 1871 1 1 41 ILE HG23 H -7.628 21.466 0.007 1.00 . A A . 71 ILE HG23 1 1
2 1872 1 1 41 ILE N N -4.797 19.895 2.431 1.00 . A A . 71 ILE N 1 1
2 1873 1 1 41 ILE O O -5.445 23.183 2.005 1.00 . A A . 71 ILE O 1 1
2 1874 1 1 42 THR C C -7.385 23.599 4.299 1.00 . A A . 72 THR C 1 1
2 1875 1 1 42 THR CA C -8.000 22.826 3.127 1.00 . A A . 72 THR CA 1 1
2 1876 1 1 42 THR CB C -9.370 22.232 3.490 1.00 . A A . 72 THR CB 1 1
2 1877 1 1 42 THR CG2 C -9.323 21.226 4.639 1.00 . A A . 72 THR CG2 1 1
2 1878 1 1 42 THR H H -7.396 20.805 2.630 1.00 . A A . 72 THR H 1 1
2 1879 1 1 42 THR HA H -8.169 23.551 2.331 1.00 . A A . 72 THR HA 1 1
2 1880 1 1 42 THR HB H -9.753 21.717 2.608 1.00 . A A . 72 THR HB 1 1
2 1881 1 1 42 THR HG1 H -11.019 22.832 4.274 1.00 . A A . 72 THR HG1 1 1
2 1882 1 1 42 THR HG21 H -8.370 20.716 4.609 1.00 . A A . 72 THR HG21 1 1
2 1883 1 1 42 THR HG22 H -10.111 20.483 4.519 1.00 . A A . 72 THR HG22 1 1
2 1884 1 1 42 THR HG23 H -9.408 21.717 5.608 1.00 . A A . 72 THR HG23 1 1
2 1885 1 1 42 THR N N -7.102 21.781 2.601 1.00 . A A . 72 THR N 1 1
2 1886 1 1 42 THR O O -7.419 24.828 4.307 1.00 . A A . 72 THR O 1 1
2 1887 1 1 42 THR OG1 O -10.285 23.251 3.821 1.00 . A A . 72 THR OG1 1 1
2 1888 1 1 43 SER C C -4.661 24.037 5.972 1.00 . A A . 73 SER C 1 1
2 1889 1 1 43 SER CA C -6.030 23.490 6.376 1.00 . A A . 73 SER CA 1 1
2 1890 1 1 43 SER CB C -5.821 22.456 7.488 1.00 . A A . 73 SER CB 1 1
2 1891 1 1 43 SER H H -6.707 21.882 5.163 1.00 . A A . 73 SER H 1 1
2 1892 1 1 43 SER HA H -6.621 24.315 6.775 1.00 . A A . 73 SER HA 1 1
2 1893 1 1 43 SER HB2 H -6.744 21.903 7.662 1.00 . A A . 73 SER HB2 1 1
2 1894 1 1 43 SER HB3 H -5.032 21.760 7.199 1.00 . A A . 73 SER HB3 1 1
2 1895 1 1 43 SER HG H -4.673 23.676 8.458 1.00 . A A . 73 SER HG 1 1
2 1896 1 1 43 SER N N -6.757 22.895 5.252 1.00 . A A . 73 SER N 1 1
2 1897 1 1 43 SER O O -4.018 24.680 6.803 1.00 . A A . 73 SER O 1 1
2 1898 1 1 43 SER OG O -5.436 23.118 8.674 1.00 . A A . 73 SER OG 1 1
2 1899 1 1 44 ARG C C -1.782 24.014 5.112 1.00 . A A . 74 ARG C 1 1
2 1900 1 1 44 ARG CA C -2.947 24.179 4.140 1.00 . A A . 74 ARG CA 1 1
2 1901 1 1 44 ARG CB C -3.124 25.589 3.579 1.00 . A A . 74 ARG CB 1 1
2 1902 1 1 44 ARG CD C -2.705 26.856 1.469 1.00 . A A . 74 ARG CD 1 1
2 1903 1 1 44 ARG CG C -2.077 25.919 2.509 1.00 . A A . 74 ARG CG 1 1
2 1904 1 1 44 ARG CZ C -1.420 28.970 1.673 1.00 . A A . 74 ARG CZ 1 1
2 1905 1 1 44 ARG H H -4.833 23.236 4.128 1.00 . A A . 74 ARG H 1 1
2 1906 1 1 44 ARG HA H -2.749 23.511 3.300 1.00 . A A . 74 ARG HA 1 1
2 1907 1 1 44 ARG HB2 H -4.120 25.645 3.137 1.00 . A A . 74 ARG HB2 1 1
2 1908 1 1 44 ARG HB3 H -3.070 26.320 4.388 1.00 . A A . 74 ARG HB3 1 1
2 1909 1 1 44 ARG HD2 H -3.057 26.257 0.628 1.00 . A A . 74 ARG HD2 1 1
2 1910 1 1 44 ARG HD3 H -3.577 27.360 1.893 1.00 . A A . 74 ARG HD3 1 1
2 1911 1 1 44 ARG HE H -1.373 27.746 0.080 1.00 . A A . 74 ARG HE 1 1
2 1912 1 1 44 ARG HG2 H -1.214 26.383 2.990 1.00 . A A . 74 ARG HG2 1 1
2 1913 1 1 44 ARG HG3 H -1.739 25.016 1.999 1.00 . A A . 74 ARG HG3 1 1
2 1914 1 1 44 ARG HH11 H -2.337 28.451 3.360 1.00 . A A . 74 ARG HH11 1 1
2 1915 1 1 44 ARG HH12 H -1.602 30.037 3.392 1.00 . A A . 74 ARG HH12 1 1
2 1916 1 1 44 ARG HH21 H -0.297 29.716 0.190 1.00 . A A . 74 ARG HH21 1 1
2 1917 1 1 44 ARG HH22 H -0.529 30.753 1.585 1.00 . A A . 74 ARG HH22 1 1
2 1918 1 1 44 ARG N N -4.219 23.768 4.734 1.00 . A A . 74 ARG N 1 1
2 1919 1 1 44 ARG NE N -1.757 27.876 1.002 1.00 . A A . 74 ARG NE 1 1
2 1920 1 1 44 ARG NH1 N -1.824 29.186 2.906 1.00 . A A . 74 ARG NH1 1 1
2 1921 1 1 44 ARG NH2 N -0.665 29.880 1.111 1.00 . A A . 74 ARG NH2 1 1
2 1922 1 1 44 ARG O O -1.124 24.983 5.496 1.00 . A A . 74 ARG O 1 1
2 1923 1 1 45 SER C C 0.859 22.802 6.018 1.00 . A A . 75 SER C 1 1
2 1924 1 1 45 SER CA C -0.539 22.393 6.483 1.00 . A A . 75 SER CA 1 1
2 1925 1 1 45 SER CB C -0.609 20.895 6.792 1.00 . A A . 75 SER CB 1 1
2 1926 1 1 45 SER H H -2.172 22.049 5.116 1.00 . A A . 75 SER H 1 1
2 1927 1 1 45 SER HA H -0.738 22.938 7.407 1.00 . A A . 75 SER HA 1 1
2 1928 1 1 45 SER HB2 H -1.080 20.359 5.967 1.00 . A A . 75 SER HB2 1 1
2 1929 1 1 45 SER HB3 H 0.387 20.479 6.956 1.00 . A A . 75 SER HB3 1 1
2 1930 1 1 45 SER HG H -0.859 20.305 8.640 1.00 . A A . 75 SER HG 1 1
2 1931 1 1 45 SER N N -1.577 22.761 5.522 1.00 . A A . 75 SER N 1 1
2 1932 1 1 45 SER O O 1.083 23.146 4.855 1.00 . A A . 75 SER O 1 1
2 1933 1 1 45 SER OG O -1.377 20.756 7.966 1.00 . A A . 75 SER OG 1 1
2 1934 1 1 46 ARG C C 3.786 22.183 5.552 1.00 . A A . 76 ARG C 1 1
2 1935 1 1 46 ARG CA C 3.224 23.065 6.678 1.00 . A A . 76 ARG CA 1 1
2 1936 1 1 46 ARG CB C 4.055 22.900 7.965 1.00 . A A . 76 ARG CB 1 1
2 1937 1 1 46 ARG CD C 4.430 25.342 8.585 1.00 . A A . 76 ARG CD 1 1
2 1938 1 1 46 ARG CG C 3.823 23.997 9.018 1.00 . A A . 76 ARG CG 1 1
2 1939 1 1 46 ARG CZ C 5.017 27.536 9.646 1.00 . A A . 76 ARG CZ 1 1
2 1940 1 1 46 ARG H H 1.560 22.436 7.874 1.00 . A A . 76 ARG H 1 1
2 1941 1 1 46 ARG HA H 3.276 24.093 6.325 1.00 . A A . 76 ARG HA 1 1
2 1942 1 1 46 ARG HB2 H 3.823 21.928 8.406 1.00 . A A . 76 ARG HB2 1 1
2 1943 1 1 46 ARG HB3 H 5.117 22.892 7.715 1.00 . A A . 76 ARG HB3 1 1
2 1944 1 1 46 ARG HD2 H 5.433 25.161 8.193 1.00 . A A . 76 ARG HD2 1 1
2 1945 1 1 46 ARG HD3 H 3.813 25.767 7.792 1.00 . A A . 76 ARG HD3 1 1
2 1946 1 1 46 ARG HE H 4.243 25.971 10.612 1.00 . A A . 76 ARG HE 1 1
2 1947 1 1 46 ARG HG2 H 2.755 24.117 9.207 1.00 . A A . 76 ARG HG2 1 1
2 1948 1 1 46 ARG HG3 H 4.304 23.676 9.943 1.00 . A A . 76 ARG HG3 1 1
2 1949 1 1 46 ARG HH11 H 5.415 27.505 7.689 1.00 . A A . 76 ARG HH11 1 1
2 1950 1 1 46 ARG HH12 H 5.802 29.004 8.510 1.00 . A A . 76 ARG HH12 1 1
2 1951 1 1 46 ARG HH21 H 4.828 27.944 11.625 1.00 . A A . 76 ARG HH21 1 1
2 1952 1 1 46 ARG HH22 H 5.465 29.225 10.637 1.00 . A A . 76 ARG HH22 1 1
2 1953 1 1 46 ARG N N 1.818 22.756 6.952 1.00 . A A . 76 ARG N 1 1
2 1954 1 1 46 ARG NE N 4.528 26.299 9.705 1.00 . A A . 76 ARG NE 1 1
2 1955 1 1 46 ARG NH1 N 5.429 28.067 8.519 1.00 . A A . 76 ARG NH1 1 1
2 1956 1 1 46 ARG NH2 N 5.105 28.284 10.721 1.00 . A A . 76 ARG NH2 1 1
2 1957 1 1 46 ARG O O 3.218 21.150 5.192 1.00 . A A . 76 ARG O 1 1
2 1958 1 1 47 LYS C C 5.853 20.391 4.374 1.00 . A A . 77 LYS C 1 1
2 1959 1 1 47 LYS CA C 5.690 21.862 4.002 1.00 . A A . 77 LYS CA 1 1
2 1960 1 1 47 LYS CB C 7.054 22.523 3.755 1.00 . A A . 77 LYS CB 1 1
2 1961 1 1 47 LYS CD C 6.930 23.095 1.252 1.00 . A A . 77 LYS CD 1 1
2 1962 1 1 47 LYS CE C 8.277 22.464 0.874 1.00 . A A . 77 LYS CE 1 1
2 1963 1 1 47 LYS CG C 6.962 23.631 2.693 1.00 . A A . 77 LYS CG 1 1
2 1964 1 1 47 LYS H H 5.376 23.402 5.447 1.00 . A A . 77 LYS H 1 1
2 1965 1 1 47 LYS HA H 5.094 21.911 3.090 1.00 . A A . 77 LYS HA 1 1
2 1966 1 1 47 LYS HB2 H 7.425 22.945 4.690 1.00 . A A . 77 LYS HB2 1 1
2 1967 1 1 47 LYS HB3 H 7.772 21.769 3.432 1.00 . A A . 77 LYS HB3 1 1
2 1968 1 1 47 LYS HD2 H 6.135 22.355 1.137 1.00 . A A . 77 LYS HD2 1 1
2 1969 1 1 47 LYS HD3 H 6.711 23.932 0.587 1.00 . A A . 77 LYS HD3 1 1
2 1970 1 1 47 LYS HE2 H 9.085 23.041 1.332 1.00 . A A . 77 LYS HE2 1 1
2 1971 1 1 47 LYS HE3 H 8.316 21.451 1.286 1.00 . A A . 77 LYS HE3 1 1
2 1972 1 1 47 LYS HG2 H 6.065 24.227 2.872 1.00 . A A . 77 LYS HG2 1 1
2 1973 1 1 47 LYS HG3 H 7.826 24.286 2.798 1.00 . A A . 77 LYS HG3 1 1
2 1974 1 1 47 LYS HZ1 H 7.582 22.509 -1.063 1.00 . A A . 77 LYS HZ1 1 1
2 1975 1 1 47 LYS HZ2 H 8.909 21.552 -0.863 1.00 . A A . 77 LYS HZ2 1 1
2 1976 1 1 47 LYS HZ3 H 9.077 23.188 -0.872 1.00 . A A . 77 LYS HZ3 1 1
2 1977 1 1 47 LYS N N 4.954 22.584 5.039 1.00 . A A . 77 LYS N 1 1
2 1978 1 1 47 LYS NZ N 8.473 22.424 -0.593 1.00 . A A . 77 LYS NZ 1 1
2 1979 1 1 47 LYS O O 6.457 20.049 5.389 1.00 . A A . 77 LYS O 1 1
2 1980 1 1 48 THR C C 6.530 17.509 2.905 1.00 . A A . 78 THR C 1 1
2 1981 1 1 48 THR CA C 5.332 18.087 3.678 1.00 . A A . 78 THR CA 1 1
2 1982 1 1 48 THR CB C 3.992 17.497 3.231 1.00 . A A . 78 THR CB 1 1
2 1983 1 1 48 THR CG2 C 3.688 17.707 1.747 1.00 . A A . 78 THR CG2 1 1
2 1984 1 1 48 THR H H 4.826 19.912 2.717 1.00 . A A . 78 THR H 1 1
2 1985 1 1 48 THR HA H 5.439 17.863 4.737 1.00 . A A . 78 THR HA 1 1
2 1986 1 1 48 THR HB H 3.202 17.978 3.807 1.00 . A A . 78 THR HB 1 1
2 1987 1 1 48 THR HG1 H 3.065 15.807 3.451 1.00 . A A . 78 THR HG1 1 1
2 1988 1 1 48 THR HG21 H 4.362 17.106 1.141 1.00 . A A . 78 THR HG21 1 1
2 1989 1 1 48 THR HG22 H 3.812 18.752 1.469 1.00 . A A . 78 THR HG22 1 1
2 1990 1 1 48 THR HG23 H 2.655 17.430 1.551 1.00 . A A . 78 THR HG23 1 1
2 1991 1 1 48 THR N N 5.291 19.535 3.528 1.00 . A A . 78 THR N 1 1
2 1992 1 1 48 THR O O 6.813 17.968 1.794 1.00 . A A . 78 THR O 1 1
2 1993 1 1 48 THR OG1 O 3.967 16.125 3.536 1.00 . A A . 78 THR OG1 1 1
2 1994 1 1 49 PRO C C 7.898 15.040 1.605 1.00 . A A . 79 PRO C 1 1
2 1995 1 1 49 PRO CA C 8.382 15.896 2.782 1.00 . A A . 79 PRO CA 1 1
2 1996 1 1 49 PRO CB C 9.095 15.059 3.852 1.00 . A A . 79 PRO CB 1 1
2 1997 1 1 49 PRO CD C 7.088 15.972 4.797 1.00 . A A . 79 PRO CD 1 1
2 1998 1 1 49 PRO CG C 8.003 14.754 4.870 1.00 . A A . 79 PRO CG 1 1
2 1999 1 1 49 PRO HA H 9.067 16.660 2.413 1.00 . A A . 79 PRO HA 1 1
2 2000 1 1 49 PRO HB2 H 9.524 14.142 3.445 1.00 . A A . 79 PRO HB2 1 1
2 2001 1 1 49 PRO HB3 H 9.869 15.661 4.330 1.00 . A A . 79 PRO HB3 1 1
2 2002 1 1 49 PRO HD2 H 6.054 15.676 4.960 1.00 . A A . 79 PRO HD2 1 1
2 2003 1 1 49 PRO HD3 H 7.387 16.710 5.542 1.00 . A A . 79 PRO HD3 1 1
2 2004 1 1 49 PRO HG2 H 7.464 13.865 4.551 1.00 . A A . 79 PRO HG2 1 1
2 2005 1 1 49 PRO HG3 H 8.404 14.614 5.875 1.00 . A A . 79 PRO HG3 1 1
2 2006 1 1 49 PRO N N 7.264 16.530 3.467 1.00 . A A . 79 PRO N 1 1
2 2007 1 1 49 PRO O O 6.866 14.369 1.677 1.00 . A A . 79 PRO O 1 1
2 2008 1 1 50 ILE C C 8.154 12.716 -0.306 1.00 . A A . 80 ILE C 1 1
2 2009 1 1 50 ILE CA C 8.467 14.176 -0.656 1.00 . A A . 80 ILE CA 1 1
2 2010 1 1 50 ILE CB C 9.656 14.260 -1.643 1.00 . A A . 80 ILE CB 1 1
2 2011 1 1 50 ILE CD1 C 12.214 13.973 -1.921 1.00 . A A . 80 ILE CD1 1 1
2 2012 1 1 50 ILE CG1 C 11.020 13.966 -0.965 1.00 . A A . 80 ILE CG1 1 1
2 2013 1 1 50 ILE CG2 C 9.658 15.625 -2.353 1.00 . A A . 80 ILE CG2 1 1
2 2014 1 1 50 ILE H H 9.509 15.610 0.534 1.00 . A A . 80 ILE H 1 1
2 2015 1 1 50 ILE HA H 7.580 14.562 -1.160 1.00 . A A . 80 ILE HA 1 1
2 2016 1 1 50 ILE HB H 9.492 13.501 -2.410 1.00 . A A . 80 ILE HB 1 1
2 2017 1 1 50 ILE HD11 H 13.067 13.505 -1.429 1.00 . A A . 80 ILE HD11 1 1
2 2018 1 1 50 ILE HD12 H 11.973 13.415 -2.826 1.00 . A A . 80 ILE HD12 1 1
2 2019 1 1 50 ILE HD13 H 12.479 15.000 -2.178 1.00 . A A . 80 ILE HD13 1 1
2 2020 1 1 50 ILE HG12 H 11.214 14.696 -0.177 1.00 . A A . 80 ILE HG12 1 1
2 2021 1 1 50 ILE HG13 H 10.987 12.979 -0.508 1.00 . A A . 80 ILE HG13 1 1
2 2022 1 1 50 ILE HG21 H 10.300 15.576 -3.235 1.00 . A A . 80 ILE HG21 1 1
2 2023 1 1 50 ILE HG22 H 8.652 15.878 -2.686 1.00 . A A . 80 ILE HG22 1 1
2 2024 1 1 50 ILE HG23 H 10.027 16.404 -1.688 1.00 . A A . 80 ILE HG23 1 1
2 2025 1 1 50 ILE N N 8.703 15.004 0.536 1.00 . A A . 80 ILE N 1 1
2 2026 1 1 50 ILE O O 7.255 12.127 -0.900 1.00 . A A . 80 ILE O 1 1
2 2027 1 1 51 PHE C C 7.251 10.521 1.666 1.00 . A A . 81 PHE C 1 1
2 2028 1 1 51 PHE CA C 8.677 10.779 1.152 1.00 . A A . 81 PHE CA 1 1
2 2029 1 1 51 PHE CB C 9.736 10.455 2.225 1.00 . A A . 81 PHE CB 1 1
2 2030 1 1 51 PHE CD1 C 9.637 7.938 1.829 1.00 . A A . 81 PHE CD1 1 1
2 2031 1 1 51 PHE CD2 C 11.806 8.987 2.160 1.00 . A A . 81 PHE CD2 1 1
2 2032 1 1 51 PHE CE1 C 10.263 6.693 1.652 1.00 . A A . 81 PHE CE1 1 1
2 2033 1 1 51 PHE CE2 C 12.433 7.739 1.990 1.00 . A A . 81 PHE CE2 1 1
2 2034 1 1 51 PHE CG C 10.402 9.096 2.071 1.00 . A A . 81 PHE CG 1 1
2 2035 1 1 51 PHE CZ C 11.662 6.593 1.728 1.00 . A A . 81 PHE CZ 1 1
2 2036 1 1 51 PHE H H 9.575 12.714 1.110 1.00 . A A . 81 PHE H 1 1
2 2037 1 1 51 PHE HA H 8.841 10.125 0.294 1.00 . A A . 81 PHE HA 1 1
2 2038 1 1 51 PHE HB2 H 10.520 11.215 2.193 1.00 . A A . 81 PHE HB2 1 1
2 2039 1 1 51 PHE HB3 H 9.285 10.512 3.217 1.00 . A A . 81 PHE HB3 1 1
2 2040 1 1 51 PHE HD1 H 8.563 7.993 1.760 1.00 . A A . 81 PHE HD1 1 1
2 2041 1 1 51 PHE HD2 H 12.409 9.862 2.357 1.00 . A A . 81 PHE HD2 1 1
2 2042 1 1 51 PHE HE1 H 9.665 5.816 1.446 1.00 . A A . 81 PHE HE1 1 1
2 2043 1 1 51 PHE HE2 H 13.510 7.666 2.055 1.00 . A A . 81 PHE HE2 1 1
2 2044 1 1 51 PHE HZ H 12.142 5.636 1.580 1.00 . A A . 81 PHE HZ 1 1
2 2045 1 1 51 PHE N N 8.850 12.153 0.690 1.00 . A A . 81 PHE N 1 1
2 2046 1 1 51 PHE O O 6.653 9.507 1.303 1.00 . A A . 81 PHE O 1 1
2 2047 1 1 52 ILE C C 4.375 11.309 1.678 1.00 . A A . 82 ILE C 1 1
2 2048 1 1 52 ILE CA C 5.288 11.395 2.905 1.00 . A A . 82 ILE CA 1 1
2 2049 1 1 52 ILE CB C 4.929 12.574 3.858 1.00 . A A . 82 ILE CB 1 1
2 2050 1 1 52 ILE CD1 C 5.187 13.325 6.349 1.00 . A A . 82 ILE CD1 1 1
2 2051 1 1 52 ILE CG1 C 5.296 12.191 5.311 1.00 . A A . 82 ILE CG1 1 1
2 2052 1 1 52 ILE CG2 C 3.438 12.960 3.771 1.00 . A A . 82 ILE CG2 1 1
2 2053 1 1 52 ILE H H 7.201 12.308 2.616 1.00 . A A . 82 ILE H 1 1
2 2054 1 1 52 ILE HA H 5.145 10.465 3.455 1.00 . A A . 82 ILE HA 1 1
2 2055 1 1 52 ILE HB H 5.504 13.453 3.572 1.00 . A A . 82 ILE HB 1 1
2 2056 1 1 52 ILE HD11 H 6.174 13.561 6.746 1.00 . A A . 82 ILE HD11 1 1
2 2057 1 1 52 ILE HD12 H 4.766 14.229 5.914 1.00 . A A . 82 ILE HD12 1 1
2 2058 1 1 52 ILE HD13 H 4.548 13.008 7.173 1.00 . A A . 82 ILE HD13 1 1
2 2059 1 1 52 ILE HG12 H 4.645 11.375 5.629 1.00 . A A . 82 ILE HG12 1 1
2 2060 1 1 52 ILE HG13 H 6.321 11.818 5.333 1.00 . A A . 82 ILE HG13 1 1
2 2061 1 1 52 ILE HG21 H 3.239 13.448 2.818 1.00 . A A . 82 ILE HG21 1 1
2 2062 1 1 52 ILE HG22 H 2.809 12.077 3.874 1.00 . A A . 82 ILE HG22 1 1
2 2063 1 1 52 ILE HG23 H 3.170 13.669 4.552 1.00 . A A . 82 ILE HG23 1 1
2 2064 1 1 52 ILE N N 6.688 11.450 2.461 1.00 . A A . 82 ILE N 1 1
2 2065 1 1 52 ILE O O 3.608 10.355 1.556 1.00 . A A . 82 ILE O 1 1
2 2066 1 1 53 ILE C C 3.707 11.127 -1.297 1.00 . A A . 83 ILE C 1 1
2 2067 1 1 53 ILE CA C 3.587 12.362 -0.404 1.00 . A A . 83 ILE CA 1 1
2 2068 1 1 53 ILE CB C 3.843 13.643 -1.222 1.00 . A A . 83 ILE CB 1 1
2 2069 1 1 53 ILE CD1 C 2.237 15.108 0.192 1.00 . A A . 83 ILE CD1 1 1
2 2070 1 1 53 ILE CG1 C 3.653 14.915 -0.375 1.00 . A A . 83 ILE CG1 1 1
2 2071 1 1 53 ILE CG2 C 2.932 13.698 -2.465 1.00 . A A . 83 ILE CG2 1 1
2 2072 1 1 53 ILE H H 5.171 13.003 0.918 1.00 . A A . 83 ILE H 1 1
2 2073 1 1 53 ILE HA H 2.562 12.384 -0.035 1.00 . A A . 83 ILE HA 1 1
2 2074 1 1 53 ILE HB H 4.878 13.634 -1.568 1.00 . A A . 83 ILE HB 1 1
2 2075 1 1 53 ILE HD11 H 1.540 14.362 -0.184 1.00 . A A . 83 ILE HD11 1 1
2 2076 1 1 53 ILE HD12 H 2.268 15.037 1.279 1.00 . A A . 83 ILE HD12 1 1
2 2077 1 1 53 ILE HD13 H 1.865 16.092 -0.095 1.00 . A A . 83 ILE HD13 1 1
2 2078 1 1 53 ILE HG12 H 4.366 14.904 0.450 1.00 . A A . 83 ILE HG12 1 1
2 2079 1 1 53 ILE HG13 H 3.902 15.780 -0.992 1.00 . A A . 83 ILE HG13 1 1
2 2080 1 1 53 ILE HG21 H 2.869 14.715 -2.849 1.00 . A A . 83 ILE HG21 1 1
2 2081 1 1 53 ILE HG22 H 3.332 13.055 -3.249 1.00 . A A . 83 ILE HG22 1 1
2 2082 1 1 53 ILE HG23 H 1.927 13.351 -2.217 1.00 . A A . 83 ILE HG23 1 1
2 2083 1 1 53 ILE N N 4.476 12.280 0.761 1.00 . A A . 83 ILE N 1 1
2 2084 1 1 53 ILE O O 2.690 10.613 -1.767 1.00 . A A . 83 ILE O 1 1
2 2085 1 1 54 ASN C C 4.424 8.240 -1.715 1.00 . A A . 84 ASN C 1 1
2 2086 1 1 54 ASN CA C 5.200 9.436 -2.280 1.00 . A A . 84 ASN CA 1 1
2 2087 1 1 54 ASN CB C 6.720 9.186 -2.337 1.00 . A A . 84 ASN CB 1 1
2 2088 1 1 54 ASN CG C 7.109 8.204 -3.431 1.00 . A A . 84 ASN CG 1 1
2 2089 1 1 54 ASN H H 5.724 11.148 -1.113 1.00 . A A . 84 ASN H 1 1
2 2090 1 1 54 ASN HA H 4.825 9.617 -3.287 1.00 . A A . 84 ASN HA 1 1
2 2091 1 1 54 ASN HB2 H 7.239 10.122 -2.540 1.00 . A A . 84 ASN HB2 1 1
2 2092 1 1 54 ASN HB3 H 7.072 8.806 -1.377 1.00 . A A . 84 ASN HB3 1 1
2 2093 1 1 54 ASN HD21 H 6.344 9.391 -4.902 1.00 . A A . 84 ASN HD21 1 1
2 2094 1 1 54 ASN HD22 H 7.049 7.836 -5.362 1.00 . A A . 84 ASN HD22 1 1
2 2095 1 1 54 ASN N N 4.935 10.637 -1.502 1.00 . A A . 84 ASN N 1 1
2 2096 1 1 54 ASN ND2 N 6.789 8.516 -4.672 1.00 . A A . 84 ASN ND2 1 1
2 2097 1 1 54 ASN O O 3.641 7.633 -2.448 1.00 . A A . 84 ASN O 1 1
2 2098 1 1 54 ASN OD1 O 7.724 7.174 -3.195 1.00 . A A . 84 ASN OD1 1 1
2 2099 1 1 55 GLN C C 2.328 7.121 0.198 1.00 . A A . 85 GLN C 1 1
2 2100 1 1 55 GLN CA C 3.839 6.888 0.261 1.00 . A A . 85 GLN CA 1 1
2 2101 1 1 55 GLN CB C 4.280 6.728 1.724 1.00 . A A . 85 GLN CB 1 1
2 2102 1 1 55 GLN CD C 5.928 5.440 3.156 1.00 . A A . 85 GLN CD 1 1
2 2103 1 1 55 GLN CG C 5.711 6.187 1.844 1.00 . A A . 85 GLN CG 1 1
2 2104 1 1 55 GLN H H 5.214 8.534 0.138 1.00 . A A . 85 GLN H 1 1
2 2105 1 1 55 GLN HA H 4.033 5.949 -0.258 1.00 . A A . 85 GLN HA 1 1
2 2106 1 1 55 GLN HB2 H 4.197 7.680 2.251 1.00 . A A . 85 GLN HB2 1 1
2 2107 1 1 55 GLN HB3 H 3.600 6.017 2.199 1.00 . A A . 85 GLN HB3 1 1
2 2108 1 1 55 GLN HE21 H 6.721 7.059 4.098 1.00 . A A . 85 GLN HE21 1 1
2 2109 1 1 55 GLN HE22 H 6.592 5.534 5.001 1.00 . A A . 85 GLN HE22 1 1
2 2110 1 1 55 GLN HG2 H 5.912 5.494 1.027 1.00 . A A . 85 GLN HG2 1 1
2 2111 1 1 55 GLN HG3 H 6.415 7.012 1.769 1.00 . A A . 85 GLN HG3 1 1
2 2112 1 1 55 GLN N N 4.589 7.951 -0.413 1.00 . A A . 85 GLN N 1 1
2 2113 1 1 55 GLN NE2 N 6.482 6.085 4.165 1.00 . A A . 85 GLN NE2 1 1
2 2114 1 1 55 GLN O O 1.593 6.172 -0.071 1.00 . A A . 85 GLN O 1 1
2 2115 1 1 55 GLN OE1 O 5.612 4.267 3.286 1.00 . A A . 85 GLN OE1 1 1
2 2116 1 1 56 VAL C C -0.086 8.347 -1.072 1.00 . A A . 86 VAL C 1 1
2 2117 1 1 56 VAL CA C 0.457 8.740 0.298 1.00 . A A . 86 VAL CA 1 1
2 2118 1 1 56 VAL CB C 0.217 10.235 0.595 1.00 . A A . 86 VAL CB 1 1
2 2119 1 1 56 VAL CG1 C -1.242 10.625 0.321 1.00 . A A . 86 VAL CG1 1 1
2 2120 1 1 56 VAL CG2 C 0.566 10.613 2.042 1.00 . A A . 86 VAL CG2 1 1
2 2121 1 1 56 VAL H H 2.549 9.088 0.647 1.00 . A A . 86 VAL H 1 1
2 2122 1 1 56 VAL HA H -0.101 8.163 1.035 1.00 . A A . 86 VAL HA 1 1
2 2123 1 1 56 VAL HB H 0.842 10.831 -0.064 1.00 . A A . 86 VAL HB 1 1
2 2124 1 1 56 VAL HG11 H -1.375 10.867 -0.733 1.00 . A A . 86 VAL HG11 1 1
2 2125 1 1 56 VAL HG12 H -1.907 9.802 0.589 1.00 . A A . 86 VAL HG12 1 1
2 2126 1 1 56 VAL HG13 H -1.512 11.497 0.911 1.00 . A A . 86 VAL HG13 1 1
2 2127 1 1 56 VAL HG21 H 1.015 11.606 2.045 1.00 . A A . 86 VAL HG21 1 1
2 2128 1 1 56 VAL HG22 H -0.322 10.621 2.672 1.00 . A A . 86 VAL HG22 1 1
2 2129 1 1 56 VAL HG23 H 1.279 9.910 2.470 1.00 . A A . 86 VAL HG23 1 1
2 2130 1 1 56 VAL N N 1.871 8.366 0.406 1.00 . A A . 86 VAL N 1 1
2 2131 1 1 56 VAL O O -0.906 7.439 -1.139 1.00 . A A . 86 VAL O 1 1
2 2132 1 1 57 SER C C -0.137 7.245 -3.840 1.00 . A A . 87 SER C 1 1
2 2133 1 1 57 SER CA C -0.188 8.735 -3.499 1.00 . A A . 87 SER CA 1 1
2 2134 1 1 57 SER CB C 0.509 9.578 -4.570 1.00 . A A . 87 SER CB 1 1
2 2135 1 1 57 SER H H 1.127 9.657 -2.043 1.00 . A A . 87 SER H 1 1
2 2136 1 1 57 SER HA H -1.240 9.018 -3.498 1.00 . A A . 87 SER HA 1 1
2 2137 1 1 57 SER HB2 H 1.569 9.324 -4.615 1.00 . A A . 87 SER HB2 1 1
2 2138 1 1 57 SER HB3 H 0.052 9.371 -5.538 1.00 . A A . 87 SER HB3 1 1
2 2139 1 1 57 SER HG H -0.080 11.018 -3.413 1.00 . A A . 87 SER HG 1 1
2 2140 1 1 57 SER N N 0.356 8.997 -2.159 1.00 . A A . 87 SER N 1 1
2 2141 1 1 57 SER O O -1.180 6.687 -4.181 1.00 . A A . 87 SER O 1 1
2 2142 1 1 57 SER OG O 0.330 10.952 -4.276 1.00 . A A . 87 SER OG 1 1
2 2143 1 1 58 LEU C C 0.059 4.349 -3.149 1.00 . A A . 88 LEU C 1 1
2 2144 1 1 58 LEU CA C 1.172 5.140 -3.846 1.00 . A A . 88 LEU CA 1 1
2 2145 1 1 58 LEU CB C 2.565 4.681 -3.366 1.00 . A A . 88 LEU CB 1 1
2 2146 1 1 58 LEU CD1 C 5.058 4.777 -3.815 1.00 . A A . 88 LEU CD1 1 1
2 2147 1 1 58 LEU CD2 C 3.519 3.855 -5.574 1.00 . A A . 88 LEU CD2 1 1
2 2148 1 1 58 LEU CG C 3.658 4.881 -4.434 1.00 . A A . 88 LEU CG 1 1
2 2149 1 1 58 LEU H H 1.825 7.105 -3.309 1.00 . A A . 88 LEU H 1 1
2 2150 1 1 58 LEU HA H 1.076 4.928 -4.911 1.00 . A A . 88 LEU HA 1 1
2 2151 1 1 58 LEU HB2 H 2.821 5.231 -2.461 1.00 . A A . 88 LEU HB2 1 1
2 2152 1 1 58 LEU HB3 H 2.535 3.624 -3.100 1.00 . A A . 88 LEU HB3 1 1
2 2153 1 1 58 LEU HD11 H 5.096 5.325 -2.875 1.00 . A A . 88 LEU HD11 1 1
2 2154 1 1 58 LEU HD12 H 5.789 5.211 -4.496 1.00 . A A . 88 LEU HD12 1 1
2 2155 1 1 58 LEU HD13 H 5.319 3.737 -3.621 1.00 . A A . 88 LEU HD13 1 1
2 2156 1 1 58 LEU HD21 H 4.267 3.066 -5.490 1.00 . A A . 88 LEU HD21 1 1
2 2157 1 1 58 LEU HD22 H 3.640 4.354 -6.533 1.00 . A A . 88 LEU HD22 1 1
2 2158 1 1 58 LEU HD23 H 2.539 3.376 -5.555 1.00 . A A . 88 LEU HD23 1 1
2 2159 1 1 58 LEU HG H 3.550 5.883 -4.850 1.00 . A A . 88 LEU HG 1 1
2 2160 1 1 58 LEU N N 1.022 6.589 -3.661 1.00 . A A . 88 LEU N 1 1
2 2161 1 1 58 LEU O O -0.594 3.530 -3.797 1.00 . A A . 88 LEU O 1 1
2 2162 1 1 59 PHE C C -2.648 4.114 -1.831 1.00 . A A . 89 PHE C 1 1
2 2163 1 1 59 PHE CA C -1.294 3.998 -1.120 1.00 . A A . 89 PHE CA 1 1
2 2164 1 1 59 PHE CB C -1.368 4.540 0.321 1.00 . A A . 89 PHE CB 1 1
2 2165 1 1 59 PHE CD1 C -1.352 2.291 1.471 1.00 . A A . 89 PHE CD1 1 1
2 2166 1 1 59 PHE CD2 C 0.210 3.998 2.237 1.00 . A A . 89 PHE CD2 1 1
2 2167 1 1 59 PHE CE1 C -0.856 1.401 2.438 1.00 . A A . 89 PHE CE1 1 1
2 2168 1 1 59 PHE CE2 C 0.700 3.111 3.211 1.00 . A A . 89 PHE CE2 1 1
2 2169 1 1 59 PHE CG C -0.817 3.589 1.363 1.00 . A A . 89 PHE CG 1 1
2 2170 1 1 59 PHE CZ C 0.167 1.812 3.309 1.00 . A A . 89 PHE CZ 1 1
2 2171 1 1 59 PHE H H 0.344 5.346 -1.397 1.00 . A A . 89 PHE H 1 1
2 2172 1 1 59 PHE HA H -1.069 2.934 -1.073 1.00 . A A . 89 PHE HA 1 1
2 2173 1 1 59 PHE HB2 H -0.843 5.489 0.394 1.00 . A A . 89 PHE HB2 1 1
2 2174 1 1 59 PHE HB3 H -2.408 4.739 0.580 1.00 . A A . 89 PHE HB3 1 1
2 2175 1 1 59 PHE HD1 H -2.150 1.978 0.814 1.00 . A A . 89 PHE HD1 1 1
2 2176 1 1 59 PHE HD2 H 0.625 4.993 2.157 1.00 . A A . 89 PHE HD2 1 1
2 2177 1 1 59 PHE HE1 H -1.277 0.410 2.517 1.00 . A A . 89 PHE HE1 1 1
2 2178 1 1 59 PHE HE2 H 1.491 3.423 3.876 1.00 . A A . 89 PHE HE2 1 1
2 2179 1 1 59 PHE HZ H 0.544 1.128 4.054 1.00 . A A . 89 PHE HZ 1 1
2 2180 1 1 59 PHE N N -0.207 4.630 -1.866 1.00 . A A . 89 PHE N 1 1
2 2181 1 1 59 PHE O O -3.308 3.097 -2.035 1.00 . A A . 89 PHE O 1 1
2 2182 1 1 60 LEU C C -4.513 4.668 -4.153 1.00 . A A . 90 LEU C 1 1
2 2183 1 1 60 LEU CA C -4.359 5.537 -2.898 1.00 . A A . 90 LEU CA 1 1
2 2184 1 1 60 LEU CB C -4.572 7.015 -3.281 1.00 . A A . 90 LEU CB 1 1
2 2185 1 1 60 LEU CD1 C -6.051 7.563 -1.245 1.00 . A A . 90 LEU CD1 1 1
2 2186 1 1 60 LEU CD2 C -3.687 8.289 -1.288 1.00 . A A . 90 LEU CD2 1 1
2 2187 1 1 60 LEU CG C -4.901 8.006 -2.151 1.00 . A A . 90 LEU CG 1 1
2 2188 1 1 60 LEU H H -2.431 6.105 -2.085 1.00 . A A . 90 LEU H 1 1
2 2189 1 1 60 LEU HA H -5.148 5.230 -2.212 1.00 . A A . 90 LEU HA 1 1
2 2190 1 1 60 LEU HB2 H -3.697 7.373 -3.824 1.00 . A A . 90 LEU HB2 1 1
2 2191 1 1 60 LEU HB3 H -5.410 7.055 -3.978 1.00 . A A . 90 LEU HB3 1 1
2 2192 1 1 60 LEU HD11 H -6.907 7.277 -1.854 1.00 . A A . 90 LEU HD11 1 1
2 2193 1 1 60 LEU HD12 H -6.333 8.389 -0.593 1.00 . A A . 90 LEU HD12 1 1
2 2194 1 1 60 LEU HD13 H -5.741 6.721 -0.623 1.00 . A A . 90 LEU HD13 1 1
2 2195 1 1 60 LEU HD21 H -2.877 8.644 -1.920 1.00 . A A . 90 LEU HD21 1 1
2 2196 1 1 60 LEU HD22 H -3.388 7.404 -0.731 1.00 . A A . 90 LEU HD22 1 1
2 2197 1 1 60 LEU HD23 H -3.921 9.053 -0.568 1.00 . A A . 90 LEU HD23 1 1
2 2198 1 1 60 LEU HG H -5.189 8.946 -2.622 1.00 . A A . 90 LEU HG 1 1
2 2199 1 1 60 LEU N N -3.063 5.323 -2.236 1.00 . A A . 90 LEU N 1 1
2 2200 1 1 60 LEU O O -5.565 4.052 -4.345 1.00 . A A . 90 LEU O 1 1
2 2201 1 1 61 ILE C C -3.600 2.248 -5.743 1.00 . A A . 91 ILE C 1 1
2 2202 1 1 61 ILE CA C -3.476 3.715 -6.162 1.00 . A A . 91 ILE CA 1 1
2 2203 1 1 61 ILE CB C -2.243 3.935 -7.066 1.00 . A A . 91 ILE CB 1 1
2 2204 1 1 61 ILE CD1 C -1.213 6.314 -7.133 1.00 . A A . 91 ILE CD1 1 1
2 2205 1 1 61 ILE CG1 C -2.251 5.345 -7.709 1.00 . A A . 91 ILE CG1 1 1
2 2206 1 1 61 ILE CG2 C -2.222 2.879 -8.188 1.00 . A A . 91 ILE CG2 1 1
2 2207 1 1 61 ILE H H -2.635 5.130 -4.751 1.00 . A A . 91 ILE H 1 1
2 2208 1 1 61 ILE HA H -4.368 3.945 -6.747 1.00 . A A . 91 ILE HA 1 1
2 2209 1 1 61 ILE HB H -1.341 3.793 -6.469 1.00 . A A . 91 ILE HB 1 1
2 2210 1 1 61 ILE HD11 H -0.690 6.819 -7.944 1.00 . A A . 91 ILE HD11 1 1
2 2211 1 1 61 ILE HD12 H -1.723 7.068 -6.534 1.00 . A A . 91 ILE HD12 1 1
2 2212 1 1 61 ILE HD13 H -0.475 5.789 -6.527 1.00 . A A . 91 ILE HD13 1 1
2 2213 1 1 61 ILE HG12 H -2.047 5.265 -8.775 1.00 . A A . 91 ILE HG12 1 1
2 2214 1 1 61 ILE HG13 H -3.240 5.796 -7.613 1.00 . A A . 91 ILE HG13 1 1
2 2215 1 1 61 ILE HG21 H -1.441 3.112 -8.911 1.00 . A A . 91 ILE HG21 1 1
2 2216 1 1 61 ILE HG22 H -2.000 1.893 -7.777 1.00 . A A . 91 ILE HG22 1 1
2 2217 1 1 61 ILE HG23 H -3.189 2.849 -8.693 1.00 . A A . 91 ILE HG23 1 1
2 2218 1 1 61 ILE N N -3.469 4.599 -4.992 1.00 . A A . 91 ILE N 1 1
2 2219 1 1 61 ILE O O -4.444 1.546 -6.297 1.00 . A A . 91 ILE O 1 1
2 2220 1 1 62 ILE C C -4.244 0.034 -3.817 1.00 . A A . 92 ILE C 1 1
2 2221 1 1 62 ILE CA C -2.832 0.400 -4.282 1.00 . A A . 92 ILE CA 1 1
2 2222 1 1 62 ILE CB C -1.797 0.188 -3.153 1.00 . A A . 92 ILE CB 1 1
2 2223 1 1 62 ILE CD1 C 0.645 0.748 -2.574 1.00 . A A . 92 ILE CD1 1 1
2 2224 1 1 62 ILE CG1 C -0.353 0.362 -3.678 1.00 . A A . 92 ILE CG1 1 1
2 2225 1 1 62 ILE CG2 C -1.937 -1.204 -2.510 1.00 . A A . 92 ILE CG2 1 1
2 2226 1 1 62 ILE H H -2.125 2.435 -4.363 1.00 . A A . 92 ILE H 1 1
2 2227 1 1 62 ILE HA H -2.582 -0.267 -5.107 1.00 . A A . 92 ILE HA 1 1
2 2228 1 1 62 ILE HB H -1.986 0.933 -2.382 1.00 . A A . 92 ILE HB 1 1
2 2229 1 1 62 ILE HD11 H 0.129 1.097 -1.680 1.00 . A A . 92 ILE HD11 1 1
2 2230 1 1 62 ILE HD12 H 1.260 -0.112 -2.313 1.00 . A A . 92 ILE HD12 1 1
2 2231 1 1 62 ILE HD13 H 1.290 1.548 -2.934 1.00 . A A . 92 ILE HD13 1 1
2 2232 1 1 62 ILE HG12 H -0.020 -0.556 -4.163 1.00 . A A . 92 ILE HG12 1 1
2 2233 1 1 62 ILE HG13 H -0.323 1.139 -4.439 1.00 . A A . 92 ILE HG13 1 1
2 2234 1 1 62 ILE HG21 H -2.856 -1.261 -1.926 1.00 . A A . 92 ILE HG21 1 1
2 2235 1 1 62 ILE HG22 H -1.956 -1.972 -3.285 1.00 . A A . 92 ILE HG22 1 1
2 2236 1 1 62 ILE HG23 H -1.099 -1.397 -1.840 1.00 . A A . 92 ILE HG23 1 1
2 2237 1 1 62 ILE N N -2.794 1.786 -4.777 1.00 . A A . 92 ILE N 1 1
2 2238 1 1 62 ILE O O -4.738 -1.042 -4.157 1.00 . A A . 92 ILE O 1 1
2 2239 1 1 63 LEU C C -7.225 0.614 -3.862 1.00 . A A . 93 LEU C 1 1
2 2240 1 1 63 LEU CA C -6.293 0.787 -2.666 1.00 . A A . 93 LEU CA 1 1
2 2241 1 1 63 LEU CB C -6.738 1.969 -1.782 1.00 . A A . 93 LEU CB 1 1
2 2242 1 1 63 LEU CD1 C -7.219 0.534 0.259 1.00 . A A . 93 LEU CD1 1 1
2 2243 1 1 63 LEU CD2 C -5.040 1.770 0.142 1.00 . A A . 93 LEU CD2 1 1
2 2244 1 1 63 LEU CG C -6.512 1.783 -0.273 1.00 . A A . 93 LEU CG 1 1
2 2245 1 1 63 LEU H H -4.416 1.808 -2.860 1.00 . A A . 93 LEU H 1 1
2 2246 1 1 63 LEU HA H -6.364 -0.139 -2.099 1.00 . A A . 93 LEU HA 1 1
2 2247 1 1 63 LEU HB2 H -6.252 2.886 -2.109 1.00 . A A . 93 LEU HB2 1 1
2 2248 1 1 63 LEU HB3 H -7.812 2.114 -1.919 1.00 . A A . 93 LEU HB3 1 1
2 2249 1 1 63 LEU HD11 H -8.187 0.412 -0.226 1.00 . A A . 93 LEU HD11 1 1
2 2250 1 1 63 LEU HD12 H -7.387 0.649 1.326 1.00 . A A . 93 LEU HD12 1 1
2 2251 1 1 63 LEU HD13 H -6.608 -0.352 0.089 1.00 . A A . 93 LEU HD13 1 1
2 2252 1 1 63 LEU HD21 H -4.628 2.769 0.020 1.00 . A A . 93 LEU HD21 1 1
2 2253 1 1 63 LEU HD22 H -4.474 1.063 -0.464 1.00 . A A . 93 LEU HD22 1 1
2 2254 1 1 63 LEU HD23 H -4.945 1.491 1.190 1.00 . A A . 93 LEU HD23 1 1
2 2255 1 1 63 LEU HG H -6.974 2.643 0.201 1.00 . A A . 93 LEU HG 1 1
2 2256 1 1 63 LEU N N -4.908 0.947 -3.095 1.00 . A A . 93 LEU N 1 1
2 2257 1 1 63 LEU O O -7.903 -0.409 -3.941 1.00 . A A . 93 LEU O 1 1
2 2258 1 1 64 HIS C C -7.836 0.211 -6.780 1.00 . A A . 94 HIS C 1 1
2 2259 1 1 64 HIS CA C -8.119 1.484 -5.971 1.00 . A A . 94 HIS CA 1 1
2 2260 1 1 64 HIS CB C -7.987 2.746 -6.838 1.00 . A A . 94 HIS CB 1 1
2 2261 1 1 64 HIS CD2 C -10.368 2.598 -7.822 1.00 . A A . 94 HIS CD2 1 1
2 2262 1 1 64 HIS CE1 C -9.976 3.264 -9.877 1.00 . A A . 94 HIS CE1 1 1
2 2263 1 1 64 HIS CG C -9.025 2.852 -7.937 1.00 . A A . 94 HIS CG 1 1
2 2264 1 1 64 HIS H H -6.647 2.386 -4.673 1.00 . A A . 94 HIS H 1 1
2 2265 1 1 64 HIS HA H -9.147 1.420 -5.617 1.00 . A A . 94 HIS HA 1 1
2 2266 1 1 64 HIS HB2 H -8.083 3.625 -6.200 1.00 . A A . 94 HIS HB2 1 1
2 2267 1 1 64 HIS HB3 H -6.992 2.764 -7.288 1.00 . A A . 94 HIS HB3 1 1
2 2268 1 1 64 HIS HD1 H -7.920 3.581 -9.622 1.00 . A A . 94 HIS HD1 1 1
2 2269 1 1 64 HIS HD2 H -10.885 2.265 -6.933 1.00 . A A . 94 HIS HD2 1 1
2 2270 1 1 64 HIS HE1 H -10.118 3.550 -10.911 1.00 . A A . 94 HIS HE1 1 1
2 2271 1 1 64 HIS N N -7.256 1.578 -4.792 1.00 . A A . 94 HIS N 1 1
2 2272 1 1 64 HIS ND1 N -8.797 3.275 -9.229 1.00 . A A . 94 HIS ND1 1 1
2 2273 1 1 64 HIS NE2 N -10.962 2.864 -9.060 1.00 . A A . 94 HIS NE2 1 1
2 2274 1 1 64 HIS O O -8.776 -0.496 -7.132 1.00 . A A . 94 HIS O 1 1
2 2275 1 1 65 SER C C -6.650 -2.584 -7.054 1.00 . A A . 95 SER C 1 1
2 2276 1 1 65 SER CA C -6.140 -1.316 -7.741 1.00 . A A . 95 SER CA 1 1
2 2277 1 1 65 SER CB C -4.614 -1.342 -7.916 1.00 . A A . 95 SER CB 1 1
2 2278 1 1 65 SER H H -5.838 0.510 -6.657 1.00 . A A . 95 SER H 1 1
2 2279 1 1 65 SER HA H -6.588 -1.273 -8.736 1.00 . A A . 95 SER HA 1 1
2 2280 1 1 65 SER HB2 H -4.256 -0.331 -8.115 1.00 . A A . 95 SER HB2 1 1
2 2281 1 1 65 SER HB3 H -4.134 -1.708 -7.007 1.00 . A A . 95 SER HB3 1 1
2 2282 1 1 65 SER HG H -4.444 -3.080 -8.799 1.00 . A A . 95 SER HG 1 1
2 2283 1 1 65 SER N N -6.559 -0.116 -7.016 1.00 . A A . 95 SER N 1 1
2 2284 1 1 65 SER O O -7.353 -3.364 -7.689 1.00 . A A . 95 SER O 1 1
2 2285 1 1 65 SER OG O -4.258 -2.162 -9.015 1.00 . A A . 95 SER OG 1 1
2 2286 1 1 66 ALA C C -8.281 -4.092 -4.908 1.00 . A A . 96 ALA C 1 1
2 2287 1 1 66 ALA CA C -6.752 -3.972 -5.012 1.00 . A A . 96 ALA CA 1 1
2 2288 1 1 66 ALA CB C -6.110 -3.928 -3.621 1.00 . A A . 96 ALA CB 1 1
2 2289 1 1 66 ALA H H -5.779 -2.092 -5.272 1.00 . A A . 96 ALA H 1 1
2 2290 1 1 66 ALA HA H -6.386 -4.859 -5.531 1.00 . A A . 96 ALA HA 1 1
2 2291 1 1 66 ALA HB1 H -6.329 -4.855 -3.088 1.00 . A A . 96 ALA HB1 1 1
2 2292 1 1 66 ALA HB2 H -5.029 -3.818 -3.711 1.00 . A A . 96 ALA HB2 1 1
2 2293 1 1 66 ALA HB3 H -6.507 -3.086 -3.051 1.00 . A A . 96 ALA HB3 1 1
2 2294 1 1 66 ALA N N -6.332 -2.790 -5.767 1.00 . A A . 96 ALA N 1 1
2 2295 1 1 66 ALA O O -8.826 -5.179 -5.119 1.00 . A A . 96 ALA O 1 1
2 2296 1 1 67 LEU C C -11.044 -3.290 -5.906 1.00 . A A . 97 LEU C 1 1
2 2297 1 1 67 LEU CA C -10.429 -2.911 -4.560 1.00 . A A . 97 LEU CA 1 1
2 2298 1 1 67 LEU CB C -10.887 -1.503 -4.134 1.00 . A A . 97 LEU CB 1 1
2 2299 1 1 67 LEU CD1 C -11.085 0.269 -2.384 1.00 . A A . 97 LEU CD1 1 1
2 2300 1 1 67 LEU CD2 C -11.615 -2.103 -1.778 1.00 . A A . 97 LEU CD2 1 1
2 2301 1 1 67 LEU CG C -10.720 -1.198 -2.633 1.00 . A A . 97 LEU CG 1 1
2 2302 1 1 67 LEU H H -8.450 -2.118 -4.448 1.00 . A A . 97 LEU H 1 1
2 2303 1 1 67 LEU HA H -10.788 -3.642 -3.837 1.00 . A A . 97 LEU HA 1 1
2 2304 1 1 67 LEU HB2 H -10.342 -0.762 -4.718 1.00 . A A . 97 LEU HB2 1 1
2 2305 1 1 67 LEU HB3 H -11.943 -1.395 -4.385 1.00 . A A . 97 LEU HB3 1 1
2 2306 1 1 67 LEU HD11 H -11.038 0.489 -1.319 1.00 . A A . 97 LEU HD11 1 1
2 2307 1 1 67 LEU HD12 H -12.090 0.476 -2.754 1.00 . A A . 97 LEU HD12 1 1
2 2308 1 1 67 LEU HD13 H -10.372 0.911 -2.901 1.00 . A A . 97 LEU HD13 1 1
2 2309 1 1 67 LEU HD21 H -11.143 -3.079 -1.667 1.00 . A A . 97 LEU HD21 1 1
2 2310 1 1 67 LEU HD22 H -12.592 -2.225 -2.247 1.00 . A A . 97 LEU HD22 1 1
2 2311 1 1 67 LEU HD23 H -11.750 -1.676 -0.785 1.00 . A A . 97 LEU HD23 1 1
2 2312 1 1 67 LEU HG H -9.686 -1.352 -2.326 1.00 . A A . 97 LEU HG 1 1
2 2313 1 1 67 LEU N N -8.971 -2.981 -4.608 1.00 . A A . 97 LEU N 1 1
2 2314 1 1 67 LEU O O -11.790 -4.266 -5.972 1.00 . A A . 97 LEU O 1 1
2 2315 1 1 68 TYR C C -10.961 -4.184 -8.802 1.00 . A A . 98 TYR C 1 1
2 2316 1 1 68 TYR CA C -11.283 -2.767 -8.307 1.00 . A A . 98 TYR CA 1 1
2 2317 1 1 68 TYR CB C -10.776 -1.682 -9.272 1.00 . A A . 98 TYR CB 1 1
2 2318 1 1 68 TYR CD1 C -11.867 -2.264 -11.489 1.00 . A A . 98 TYR CD1 1 1
2 2319 1 1 68 TYR CD2 C -12.430 -0.148 -10.423 1.00 . A A . 98 TYR CD2 1 1
2 2320 1 1 68 TYR CE1 C -12.742 -1.959 -12.549 1.00 . A A . 98 TYR CE1 1 1
2 2321 1 1 68 TYR CE2 C -13.300 0.163 -11.484 1.00 . A A . 98 TYR CE2 1 1
2 2322 1 1 68 TYR CG C -11.714 -1.362 -10.420 1.00 . A A . 98 TYR CG 1 1
2 2323 1 1 68 TYR CZ C -13.463 -0.746 -12.549 1.00 . A A . 98 TYR CZ 1 1
2 2324 1 1 68 TYR H H -10.070 -1.772 -6.862 1.00 . A A . 98 TYR H 1 1
2 2325 1 1 68 TYR HA H -12.367 -2.672 -8.237 1.00 . A A . 98 TYR HA 1 1
2 2326 1 1 68 TYR HB2 H -10.640 -0.756 -8.718 1.00 . A A . 98 TYR HB2 1 1
2 2327 1 1 68 TYR HB3 H -9.800 -1.970 -9.669 1.00 . A A . 98 TYR HB3 1 1
2 2328 1 1 68 TYR HD1 H -11.312 -3.191 -11.485 1.00 . A A . 98 TYR HD1 1 1
2 2329 1 1 68 TYR HD2 H -12.313 0.553 -9.608 1.00 . A A . 98 TYR HD2 1 1
2 2330 1 1 68 TYR HE1 H -12.863 -2.646 -13.367 1.00 . A A . 98 TYR HE1 1 1
2 2331 1 1 68 TYR HE2 H -13.850 1.092 -11.492 1.00 . A A . 98 TYR HE2 1 1
2 2332 1 1 68 TYR HH H -14.382 -1.194 -14.184 1.00 . A A . 98 TYR HH 1 1
2 2333 1 1 68 TYR N N -10.730 -2.542 -6.972 1.00 . A A . 98 TYR N 1 1
2 2334 1 1 68 TYR O O -11.857 -4.879 -9.274 1.00 . A A . 98 TYR O 1 1
2 2335 1 1 68 TYR OH O -14.302 -0.455 -13.580 1.00 . A A . 98 TYR OH 1 1
2 2336 1 1 69 PHE C C -10.205 -7.077 -8.343 1.00 . A A . 99 PHE C 1 1
2 2337 1 1 69 PHE CA C -9.297 -6.014 -8.972 1.00 . A A . 99 PHE CA 1 1
2 2338 1 1 69 PHE CB C -7.842 -6.233 -8.538 1.00 . A A . 99 PHE CB 1 1
2 2339 1 1 69 PHE CD1 C -7.105 -8.095 -10.069 1.00 . A A . 99 PHE CD1 1 1
2 2340 1 1 69 PHE CD2 C -7.222 -8.536 -7.675 1.00 . A A . 99 PHE CD2 1 1
2 2341 1 1 69 PHE CE1 C -6.708 -9.424 -10.293 1.00 . A A . 99 PHE CE1 1 1
2 2342 1 1 69 PHE CE2 C -6.828 -9.867 -7.900 1.00 . A A . 99 PHE CE2 1 1
2 2343 1 1 69 PHE CG C -7.361 -7.650 -8.761 1.00 . A A . 99 PHE CG 1 1
2 2344 1 1 69 PHE CZ C -6.571 -10.310 -9.210 1.00 . A A . 99 PHE CZ 1 1
2 2345 1 1 69 PHE H H -9.016 -4.034 -8.224 1.00 . A A . 99 PHE H 1 1
2 2346 1 1 69 PHE HA H -9.359 -6.130 -10.054 1.00 . A A . 99 PHE HA 1 1
2 2347 1 1 69 PHE HB2 H -7.198 -5.555 -9.101 1.00 . A A . 99 PHE HB2 1 1
2 2348 1 1 69 PHE HB3 H -7.742 -5.990 -7.480 1.00 . A A . 99 PHE HB3 1 1
2 2349 1 1 69 PHE HD1 H -7.220 -7.418 -10.903 1.00 . A A . 99 PHE HD1 1 1
2 2350 1 1 69 PHE HD2 H -7.429 -8.200 -6.670 1.00 . A A . 99 PHE HD2 1 1
2 2351 1 1 69 PHE HE1 H -6.510 -9.762 -11.299 1.00 . A A . 99 PHE HE1 1 1
2 2352 1 1 69 PHE HE2 H -6.726 -10.548 -7.067 1.00 . A A . 99 PHE HE2 1 1
2 2353 1 1 69 PHE HZ H -6.271 -11.332 -9.390 1.00 . A A . 99 PHE HZ 1 1
2 2354 1 1 69 PHE N N -9.718 -4.653 -8.628 1.00 . A A . 99 PHE N 1 1
2 2355 1 1 69 PHE O O -10.779 -7.906 -9.056 1.00 . A A . 99 PHE O 1 1
2 2356 1 1 70 LYS C C -12.693 -7.778 -6.768 1.00 . A A . 100 LYS C 1 1
2 2357 1 1 70 LYS CA C -11.252 -7.960 -6.305 1.00 . A A . 100 LYS CA 1 1
2 2358 1 1 70 LYS CB C -11.137 -7.784 -4.791 1.00 . A A . 100 LYS CB 1 1
2 2359 1 1 70 LYS CD C -9.546 -7.829 -2.795 1.00 . A A . 100 LYS CD 1 1
2 2360 1 1 70 LYS CE C -10.347 -8.651 -1.771 1.00 . A A . 100 LYS CE 1 1
2 2361 1 1 70 LYS CG C -9.773 -8.246 -4.256 1.00 . A A . 100 LYS CG 1 1
2 2362 1 1 70 LYS H H -9.860 -6.326 -6.481 1.00 . A A . 100 LYS H 1 1
2 2363 1 1 70 LYS HA H -10.979 -8.981 -6.560 1.00 . A A . 100 LYS HA 1 1
2 2364 1 1 70 LYS HB2 H -11.299 -6.735 -4.538 1.00 . A A . 100 LYS HB2 1 1
2 2365 1 1 70 LYS HB3 H -11.918 -8.386 -4.326 1.00 . A A . 100 LYS HB3 1 1
2 2366 1 1 70 LYS HD2 H -8.486 -7.976 -2.581 1.00 . A A . 100 LYS HD2 1 1
2 2367 1 1 70 LYS HD3 H -9.753 -6.763 -2.677 1.00 . A A . 100 LYS HD3 1 1
2 2368 1 1 70 LYS HE2 H -10.257 -9.709 -2.027 1.00 . A A . 100 LYS HE2 1 1
2 2369 1 1 70 LYS HE3 H -9.872 -8.507 -0.796 1.00 . A A . 100 LYS HE3 1 1
2 2370 1 1 70 LYS HG2 H -9.688 -9.330 -4.348 1.00 . A A . 100 LYS HG2 1 1
2 2371 1 1 70 LYS HG3 H -8.980 -7.798 -4.854 1.00 . A A . 100 LYS HG3 1 1
2 2372 1 1 70 LYS HZ1 H -12.068 -8.158 -0.713 1.00 . A A . 100 LYS HZ1 1 1
2 2373 1 1 70 LYS HZ2 H -12.378 -8.961 -2.099 1.00 . A A . 100 LYS HZ2 1 1
2 2374 1 1 70 LYS HZ3 H -11.953 -7.381 -2.145 1.00 . A A . 100 LYS HZ3 1 1
2 2375 1 1 70 LYS N N -10.353 -7.044 -7.011 1.00 . A A . 100 LYS N 1 1
2 2376 1 1 70 LYS NZ N -11.780 -8.261 -1.678 1.00 . A A . 100 LYS NZ 1 1
2 2377 1 1 70 LYS O O -13.346 -8.769 -7.066 1.00 . A A . 100 LYS O 1 1
2 2378 1 1 71 TYR C C -14.864 -6.834 -8.701 1.00 . A A . 101 TYR C 1 1
2 2379 1 1 71 TYR CA C -14.527 -6.220 -7.332 1.00 . A A . 101 TYR CA 1 1
2 2380 1 1 71 TYR CB C -14.703 -4.696 -7.337 1.00 . A A . 101 TYR CB 1 1
2 2381 1 1 71 TYR CD1 C -16.989 -4.314 -6.351 1.00 . A A . 101 TYR CD1 1 1
2 2382 1 1 71 TYR CD2 C -16.635 -3.817 -8.715 1.00 . A A . 101 TYR CD2 1 1
2 2383 1 1 71 TYR CE1 C -18.339 -3.942 -6.467 1.00 . A A . 101 TYR CE1 1 1
2 2384 1 1 71 TYR CE2 C -17.984 -3.440 -8.836 1.00 . A A . 101 TYR CE2 1 1
2 2385 1 1 71 TYR CG C -16.141 -4.260 -7.474 1.00 . A A . 101 TYR CG 1 1
2 2386 1 1 71 TYR CZ C -18.840 -3.509 -7.716 1.00 . A A . 101 TYR CZ 1 1
2 2387 1 1 71 TYR H H -12.555 -5.765 -6.641 1.00 . A A . 101 TYR H 1 1
2 2388 1 1 71 TYR HA H -15.225 -6.641 -6.609 1.00 . A A . 101 TYR HA 1 1
2 2389 1 1 71 TYR HB2 H -14.324 -4.290 -6.399 1.00 . A A . 101 TYR HB2 1 1
2 2390 1 1 71 TYR HB3 H -14.116 -4.263 -8.147 1.00 . A A . 101 TYR HB3 1 1
2 2391 1 1 71 TYR HD1 H -16.600 -4.647 -5.399 1.00 . A A . 101 TYR HD1 1 1
2 2392 1 1 71 TYR HD2 H -15.982 -3.773 -9.575 1.00 . A A . 101 TYR HD2 1 1
2 2393 1 1 71 TYR HE1 H -18.978 -3.992 -5.599 1.00 . A A . 101 TYR HE1 1 1
2 2394 1 1 71 TYR HE2 H -18.379 -3.100 -9.780 1.00 . A A . 101 TYR HE2 1 1
2 2395 1 1 71 TYR HH H -20.649 -3.360 -7.059 1.00 . A A . 101 TYR HH 1 1
2 2396 1 1 71 TYR N N -13.171 -6.537 -6.887 1.00 . A A . 101 TYR N 1 1
2 2397 1 1 71 TYR O O -15.976 -7.323 -8.896 1.00 . A A . 101 TYR O 1 1
2 2398 1 1 71 TYR OH O -20.151 -3.175 -7.852 1.00 . A A . 101 TYR OH 1 1
2 2399 1 1 72 LEU C C -14.053 -9.106 -10.701 1.00 . A A . 102 LEU C 1 1
2 2400 1 1 72 LEU CA C -14.009 -7.579 -10.894 1.00 . A A . 102 LEU CA 1 1
2 2401 1 1 72 LEU CB C -12.850 -7.166 -11.818 1.00 . A A . 102 LEU CB 1 1
2 2402 1 1 72 LEU CD1 C -11.707 -5.491 -13.273 1.00 . A A . 102 LEU CD1 1 1
2 2403 1 1 72 LEU CD2 C -14.210 -5.376 -13.032 1.00 . A A . 102 LEU CD2 1 1
2 2404 1 1 72 LEU CG C -12.892 -5.713 -12.326 1.00 . A A . 102 LEU CG 1 1
2 2405 1 1 72 LEU H H -13.014 -6.409 -9.397 1.00 . A A . 102 LEU H 1 1
2 2406 1 1 72 LEU HA H -14.954 -7.301 -11.361 1.00 . A A . 102 LEU HA 1 1
2 2407 1 1 72 LEU HB2 H -11.904 -7.327 -11.302 1.00 . A A . 102 LEU HB2 1 1
2 2408 1 1 72 LEU HB3 H -12.863 -7.822 -12.682 1.00 . A A . 102 LEU HB3 1 1
2 2409 1 1 72 LEU HD11 H -11.859 -6.039 -14.202 1.00 . A A . 102 LEU HD11 1 1
2 2410 1 1 72 LEU HD12 H -10.785 -5.831 -12.798 1.00 . A A . 102 LEU HD12 1 1
2 2411 1 1 72 LEU HD13 H -11.591 -4.435 -13.499 1.00 . A A . 102 LEU HD13 1 1
2 2412 1 1 72 LEU HD21 H -14.549 -6.224 -13.625 1.00 . A A . 102 LEU HD21 1 1
2 2413 1 1 72 LEU HD22 H -14.085 -4.514 -13.682 1.00 . A A . 102 LEU HD22 1 1
2 2414 1 1 72 LEU HD23 H -14.963 -5.135 -12.281 1.00 . A A . 102 LEU HD23 1 1
2 2415 1 1 72 LEU HG H -12.787 -5.029 -11.492 1.00 . A A . 102 LEU HG 1 1
2 2416 1 1 72 LEU N N -13.893 -6.873 -9.621 1.00 . A A . 102 LEU N 1 1
2 2417 1 1 72 LEU O O -15.008 -9.756 -11.142 1.00 . A A . 102 LEU O 1 1
2 2418 1 1 73 LEU C C -14.194 -11.693 -9.092 1.00 . A A . 103 LEU C 1 1
2 2419 1 1 73 LEU CA C -12.962 -11.149 -9.847 1.00 . A A . 103 LEU CA 1 1
2 2420 1 1 73 LEU CB C -11.595 -11.550 -9.232 1.00 . A A . 103 LEU CB 1 1
2 2421 1 1 73 LEU CD1 C -12.013 -13.246 -7.368 1.00 . A A . 103 LEU CD1 1 1
2 2422 1 1 73 LEU CD2 C -10.230 -11.517 -7.064 1.00 . A A . 103 LEU CD2 1 1
2 2423 1 1 73 LEU CG C -11.592 -11.804 -7.707 1.00 . A A . 103 LEU CG 1 1
2 2424 1 1 73 LEU H H -12.297 -9.096 -9.680 1.00 . A A . 103 LEU H 1 1
2 2425 1 1 73 LEU HA H -12.991 -11.595 -10.839 1.00 . A A . 103 LEU HA 1 1
2 2426 1 1 73 LEU HB2 H -11.244 -12.454 -9.730 1.00 . A A . 103 LEU HB2 1 1
2 2427 1 1 73 LEU HB3 H -10.875 -10.766 -9.473 1.00 . A A . 103 LEU HB3 1 1
2 2428 1 1 73 LEU HD11 H -11.149 -13.908 -7.321 1.00 . A A . 103 LEU HD11 1 1
2 2429 1 1 73 LEU HD12 H -12.681 -13.650 -8.126 1.00 . A A . 103 LEU HD12 1 1
2 2430 1 1 73 LEU HD13 H -12.530 -13.260 -6.408 1.00 . A A . 103 LEU HD13 1 1
2 2431 1 1 73 LEU HD21 H -9.763 -10.654 -7.536 1.00 . A A . 103 LEU HD21 1 1
2 2432 1 1 73 LEU HD22 H -9.560 -12.370 -7.164 1.00 . A A . 103 LEU HD22 1 1
2 2433 1 1 73 LEU HD23 H -10.378 -11.301 -6.007 1.00 . A A . 103 LEU HD23 1 1
2 2434 1 1 73 LEU HG H -12.296 -11.118 -7.246 1.00 . A A . 103 LEU HG 1 1
2 2435 1 1 73 LEU N N -13.038 -9.692 -10.046 1.00 . A A . 103 LEU N 1 1
2 2436 1 1 73 LEU O O -14.673 -12.782 -9.416 1.00 . A A . 103 LEU O 1 1
2 2437 1 1 74 SER C C -17.166 -11.504 -8.199 1.00 . A A . 104 SER C 1 1
2 2438 1 1 74 SER CA C -15.930 -11.216 -7.348 1.00 . A A . 104 SER CA 1 1
2 2439 1 1 74 SER CB C -16.269 -10.047 -6.408 1.00 . A A . 104 SER CB 1 1
2 2440 1 1 74 SER H H -14.248 -10.044 -7.921 1.00 . A A . 104 SER H 1 1
2 2441 1 1 74 SER HA H -15.728 -12.103 -6.747 1.00 . A A . 104 SER HA 1 1
2 2442 1 1 74 SER HB2 H -16.202 -9.106 -6.956 1.00 . A A . 104 SER HB2 1 1
2 2443 1 1 74 SER HB3 H -17.293 -10.159 -6.046 1.00 . A A . 104 SER HB3 1 1
2 2444 1 1 74 SER HG H -15.587 -10.784 -4.746 1.00 . A A . 104 SER HG 1 1
2 2445 1 1 74 SER N N -14.739 -10.910 -8.146 1.00 . A A . 104 SER N 1 1
2 2446 1 1 74 SER O O -18.063 -12.199 -7.724 1.00 . A A . 104 SER O 1 1
2 2447 1 1 74 SER OG O -15.412 -10.010 -5.284 1.00 . A A . 104 SER OG 1 1
2 2448 1 1 75 ASN C C -17.817 -12.232 -11.515 1.00 . A A . 105 ASN C 1 1
2 2449 1 1 75 ASN CA C -18.267 -11.275 -10.401 1.00 . A A . 105 ASN CA 1 1
2 2450 1 1 75 ASN CB C -18.776 -9.944 -10.976 1.00 . A A . 105 ASN CB 1 1
2 2451 1 1 75 ASN CG C -20.197 -10.057 -11.514 1.00 . A A . 105 ASN CG 1 1
2 2452 1 1 75 ASN H H -16.430 -10.412 -9.736 1.00 . A A . 105 ASN H 1 1
2 2453 1 1 75 ASN HA H -19.091 -11.764 -9.875 1.00 . A A . 105 ASN HA 1 1
2 2454 1 1 75 ASN HB2 H -18.780 -9.185 -10.195 1.00 . A A . 105 ASN HB2 1 1
2 2455 1 1 75 ASN HB3 H -18.102 -9.618 -11.770 1.00 . A A . 105 ASN HB3 1 1
2 2456 1 1 75 ASN HD21 H -19.855 -8.773 -13.057 1.00 . A A . 105 ASN HD21 1 1
2 2457 1 1 75 ASN HD22 H -21.481 -9.460 -12.851 1.00 . A A . 105 ASN HD22 1 1
2 2458 1 1 75 ASN N N -17.205 -10.997 -9.440 1.00 . A A . 105 ASN N 1 1
2 2459 1 1 75 ASN ND2 N -20.505 -9.402 -12.615 1.00 . A A . 105 ASN ND2 1 1
2 2460 1 1 75 ASN O O -18.619 -13.039 -11.964 1.00 . A A . 105 ASN O 1 1
2 2461 1 1 75 ASN OD1 O -21.064 -10.689 -10.934 1.00 . A A . 105 ASN OD1 1 1
2 2462 1 1 76 TYR C C -16.077 -14.586 -12.456 1.00 . A A . 106 TYR C 1 1
2 2463 1 1 76 TYR CA C -16.035 -13.132 -12.952 1.00 . A A . 106 TYR CA 1 1
2 2464 1 1 76 TYR CB C -14.600 -12.765 -13.367 1.00 . A A . 106 TYR CB 1 1
2 2465 1 1 76 TYR CD1 C -15.189 -11.555 -15.520 1.00 . A A . 106 TYR CD1 1 1
2 2466 1 1 76 TYR CD2 C -13.590 -10.519 -14.001 1.00 . A A . 106 TYR CD2 1 1
2 2467 1 1 76 TYR CE1 C -15.083 -10.456 -16.392 1.00 . A A . 106 TYR CE1 1 1
2 2468 1 1 76 TYR CE2 C -13.459 -9.431 -14.886 1.00 . A A . 106 TYR CE2 1 1
2 2469 1 1 76 TYR CG C -14.471 -11.576 -14.306 1.00 . A A . 106 TYR CG 1 1
2 2470 1 1 76 TYR CZ C -14.230 -9.378 -16.064 1.00 . A A . 106 TYR CZ 1 1
2 2471 1 1 76 TYR H H -15.944 -11.439 -11.615 1.00 . A A . 106 TYR H 1 1
2 2472 1 1 76 TYR HA H -16.676 -13.091 -13.833 1.00 . A A . 106 TYR HA 1 1
2 2473 1 1 76 TYR HB2 H -14.013 -12.591 -12.467 1.00 . A A . 106 TYR HB2 1 1
2 2474 1 1 76 TYR HB3 H -14.156 -13.622 -13.875 1.00 . A A . 106 TYR HB3 1 1
2 2475 1 1 76 TYR HD1 H -15.823 -12.387 -15.790 1.00 . A A . 106 TYR HD1 1 1
2 2476 1 1 76 TYR HD2 H -13.009 -10.545 -13.091 1.00 . A A . 106 TYR HD2 1 1
2 2477 1 1 76 TYR HE1 H -15.639 -10.448 -17.316 1.00 . A A . 106 TYR HE1 1 1
2 2478 1 1 76 TYR HE2 H -12.777 -8.623 -14.683 1.00 . A A . 106 TYR HE2 1 1
2 2479 1 1 76 TYR HH H -14.888 -8.259 -17.495 1.00 . A A . 106 TYR HH 1 1
2 2480 1 1 76 TYR N N -16.552 -12.176 -11.962 1.00 . A A . 106 TYR N 1 1
2 2481 1 1 76 TYR O O -16.312 -15.496 -13.251 1.00 . A A . 106 TYR O 1 1
2 2482 1 1 76 TYR OH O -14.165 -8.278 -16.866 1.00 . A A . 106 TYR OH 1 1
2 2483 1 1 77 SER C C -17.399 -16.591 -10.352 1.00 . A A . 107 SER C 1 1
2 2484 1 1 77 SER CA C -15.937 -16.152 -10.554 1.00 . A A . 107 SER CA 1 1
2 2485 1 1 77 SER CB C -15.138 -16.187 -9.248 1.00 . A A . 107 SER CB 1 1
2 2486 1 1 77 SER H H -15.619 -14.027 -10.562 1.00 . A A . 107 SER H 1 1
2 2487 1 1 77 SER HA H -15.464 -16.861 -11.235 1.00 . A A . 107 SER HA 1 1
2 2488 1 1 77 SER HB2 H -14.190 -15.663 -9.386 1.00 . A A . 107 SER HB2 1 1
2 2489 1 1 77 SER HB3 H -15.697 -15.698 -8.449 1.00 . A A . 107 SER HB3 1 1
2 2490 1 1 77 SER HG H -14.632 -17.592 -7.985 1.00 . A A . 107 SER HG 1 1
2 2491 1 1 77 SER N N -15.850 -14.820 -11.158 1.00 . A A . 107 SER N 1 1
2 2492 1 1 77 SER O O -17.971 -16.436 -9.270 1.00 . A A . 107 SER O 1 1
2 2493 1 1 77 SER OG O -14.871 -17.534 -8.916 1.00 . A A . 107 SER OG 1 1
2 2494 1 1 78 SER C C -19.528 -19.061 -11.902 1.00 . A A . 108 SER C 1 1
2 2495 1 1 78 SER CA C -19.410 -17.618 -11.412 1.00 . A A . 108 SER CA 1 1
2 2496 1 1 78 SER CB C -20.295 -16.701 -12.266 1.00 . A A . 108 SER CB 1 1
2 2497 1 1 78 SER H H -17.498 -17.145 -12.278 1.00 . A A . 108 SER H 1 1
2 2498 1 1 78 SER HA H -19.801 -17.595 -10.395 1.00 . A A . 108 SER HA 1 1
2 2499 1 1 78 SER HB2 H -19.849 -16.583 -13.255 1.00 . A A . 108 SER HB2 1 1
2 2500 1 1 78 SER HB3 H -21.279 -17.158 -12.378 1.00 . A A . 108 SER HB3 1 1
2 2501 1 1 78 SER HG H -20.755 -15.530 -10.765 1.00 . A A . 108 SER HG 1 1
2 2502 1 1 78 SER N N -18.012 -17.154 -11.403 1.00 . A A . 108 SER N 1 1
2 2503 1 1 78 SER O O -19.796 -19.310 -13.076 1.00 . A A . 108 SER O 1 1
2 2504 1 1 78 SER OG O -20.453 -15.436 -11.667 1.00 . A A . 108 SER OG 1 1
2 2505 1 1 79 VAL C C -19.490 -22.200 -9.886 1.00 . A A . 109 VAL C 1 1
2 2506 1 1 79 VAL CA C -19.443 -21.460 -11.229 1.00 . A A . 109 VAL CA 1 1
2 2507 1 1 79 VAL CB C -18.289 -21.951 -12.137 1.00 . A A . 109 VAL CB 1 1
2 2508 1 1 79 VAL CG1 C -16.875 -21.538 -11.678 1.00 . A A . 109 VAL CG1 1 1
2 2509 1 1 79 VAL CG2 C -18.361 -23.464 -12.380 1.00 . A A . 109 VAL CG2 1 1
2 2510 1 1 79 VAL H H -19.059 -19.739 -10.051 1.00 . A A . 109 VAL H 1 1
2 2511 1 1 79 VAL HA H -20.380 -21.647 -11.755 1.00 . A A . 109 VAL HA 1 1
2 2512 1 1 79 VAL HB H -18.442 -21.494 -13.115 1.00 . A A . 109 VAL HB 1 1
2 2513 1 1 79 VAL HG11 H -16.235 -22.409 -11.540 1.00 . A A . 109 VAL HG11 1 1
2 2514 1 1 79 VAL HG12 H -16.426 -20.886 -12.429 1.00 . A A . 109 VAL HG12 1 1
2 2515 1 1 79 VAL HG13 H -16.908 -20.994 -10.734 1.00 . A A . 109 VAL HG13 1 1
2 2516 1 1 79 VAL HG21 H -17.739 -23.719 -13.238 1.00 . A A . 109 VAL HG21 1 1
2 2517 1 1 79 VAL HG22 H -18.007 -24.006 -11.501 1.00 . A A . 109 VAL HG22 1 1
2 2518 1 1 79 VAL HG23 H -19.388 -23.758 -12.595 1.00 . A A . 109 VAL HG23 1 1
2 2519 1 1 79 VAL N N -19.329 -20.016 -10.986 1.00 . A A . 109 VAL N 1 1
2 2520 1 1 79 VAL O O -18.637 -21.968 -9.033 1.00 . A A . 109 VAL O 1 1
2 2521 1 1 80 THR C C -20.313 -25.394 -8.939 1.00 . A A . 110 THR C 1 1
2 2522 1 1 80 THR CA C -20.624 -23.957 -8.522 1.00 . A A . 110 THR CA 1 1
2 2523 1 1 80 THR CB C -22.010 -23.878 -7.869 1.00 . A A . 110 THR CB 1 1
2 2524 1 1 80 THR CG2 C -22.098 -24.692 -6.570 1.00 . A A . 110 THR CG2 1 1
2 2525 1 1 80 THR H H -21.175 -23.194 -10.429 1.00 . A A . 110 THR H 1 1
2 2526 1 1 80 THR HA H -19.885 -23.672 -7.771 1.00 . A A . 110 THR HA 1 1
2 2527 1 1 80 THR HB H -22.765 -24.237 -8.570 1.00 . A A . 110 THR HB 1 1
2 2528 1 1 80 THR HG1 H -21.943 -22.027 -8.320 1.00 . A A . 110 THR HG1 1 1
2 2529 1 1 80 THR HG21 H -22.627 -25.623 -6.764 1.00 . A A . 110 THR HG21 1 1
2 2530 1 1 80 THR HG22 H -22.638 -24.132 -5.804 1.00 . A A . 110 THR HG22 1 1
2 2531 1 1 80 THR HG23 H -21.102 -24.923 -6.192 1.00 . A A . 110 THR HG23 1 1
2 2532 1 1 80 THR N N -20.509 -23.050 -9.684 1.00 . A A . 110 THR N 1 1
2 2533 1 1 80 THR O O -19.272 -25.909 -8.478 1.00 . A A . 110 THR O 1 1
2 2534 1 1 80 THR OG1 O -22.283 -22.530 -7.578 1.00 . A A . 110 THR OG1 1 1
3 2535 1 1 1 GLY C C -1.274 -26.118 -13.057 1.00 . A A . 31 GLY C 1 1
3 2536 1 1 1 GLY CA C -0.663 -25.017 -13.901 1.00 . A A . 31 GLY CA 1 1
3 2537 1 1 1 GLY H1 H 0.705 -26.026 -15.047 1.00 . A A . 31 GLY H1 1 1
3 2538 1 1 1 GLY HA2 H -0.659 -24.094 -13.324 1.00 . A A . 31 GLY HA2 1 1
3 2539 1 1 1 GLY HA3 H -1.262 -24.880 -14.802 1.00 . A A . 31 GLY HA3 1 1
3 2540 1 1 1 GLY N N 0.718 -25.374 -14.275 1.00 . A A . 31 GLY N 1 1
3 2541 1 1 1 GLY O O -0.973 -27.284 -13.297 1.00 . A A . 31 GLY O 1 1
3 2542 1 1 2 ASN C C -3.903 -25.874 -10.405 1.00 . A A . 32 ASN C 1 1
3 2543 1 1 2 ASN CA C -2.824 -26.658 -11.181 1.00 . A A . 32 ASN CA 1 1
3 2544 1 1 2 ASN CB C -1.853 -27.387 -10.223 1.00 . A A . 32 ASN CB 1 1
3 2545 1 1 2 ASN CG C -2.344 -28.780 -9.855 1.00 . A A . 32 ASN CG 1 1
3 2546 1 1 2 ASN H H -2.291 -24.772 -11.894 1.00 . A A . 32 ASN H 1 1
3 2547 1 1 2 ASN HA H -3.327 -27.385 -11.821 1.00 . A A . 32 ASN HA 1 1
3 2548 1 1 2 ASN HB2 H -0.881 -27.516 -10.697 1.00 . A A . 32 ASN HB2 1 1
3 2549 1 1 2 ASN HB3 H -1.709 -26.790 -9.322 1.00 . A A . 32 ASN HB3 1 1
3 2550 1 1 2 ASN HD21 H -1.755 -28.614 -7.913 1.00 . A A . 32 ASN HD21 1 1
3 2551 1 1 2 ASN HD22 H -2.452 -30.146 -8.436 1.00 . A A . 32 ASN HD22 1 1
3 2552 1 1 2 ASN N N -2.071 -25.748 -12.048 1.00 . A A . 32 ASN N 1 1
3 2553 1 1 2 ASN ND2 N -2.170 -29.196 -8.620 1.00 . A A . 32 ASN ND2 1 1
3 2554 1 1 2 ASN O O -3.956 -24.647 -10.505 1.00 . A A . 32 ASN O 1 1
3 2555 1 1 2 ASN OD1 O -2.892 -29.502 -10.672 1.00 . A A . 32 ASN OD1 1 1
3 2556 1 1 3 GLY C C -5.432 -26.293 -7.240 1.00 . A A . 33 GLY C 1 1
3 2557 1 1 3 GLY CA C -5.727 -25.978 -8.713 1.00 . A A . 33 GLY CA 1 1
3 2558 1 1 3 GLY H H -4.631 -27.572 -9.590 1.00 . A A . 33 GLY H 1 1
3 2559 1 1 3 GLY HA2 H -5.739 -24.893 -8.826 1.00 . A A . 33 GLY HA2 1 1
3 2560 1 1 3 GLY HA3 H -6.715 -26.359 -8.967 1.00 . A A . 33 GLY HA3 1 1
3 2561 1 1 3 GLY N N -4.739 -26.569 -9.624 1.00 . A A . 33 GLY N 1 1
3 2562 1 1 3 GLY O O -4.307 -26.649 -6.887 1.00 . A A . 33 GLY O 1 1
3 2563 1 1 4 SER C C -5.930 -27.893 -4.675 1.00 . A A . 34 SER C 1 1
3 2564 1 1 4 SER CA C -6.400 -26.451 -4.941 1.00 . A A . 34 SER CA 1 1
3 2565 1 1 4 SER CB C -7.766 -26.233 -4.268 1.00 . A A . 34 SER CB 1 1
3 2566 1 1 4 SER H H -7.327 -25.823 -6.756 1.00 . A A . 34 SER H 1 1
3 2567 1 1 4 SER HA H -5.692 -25.764 -4.473 1.00 . A A . 34 SER HA 1 1
3 2568 1 1 4 SER HB2 H -8.508 -26.902 -4.706 1.00 . A A . 34 SER HB2 1 1
3 2569 1 1 4 SER HB3 H -7.665 -26.474 -3.209 1.00 . A A . 34 SER HB3 1 1
3 2570 1 1 4 SER HG H -8.653 -24.748 -5.208 1.00 . A A . 34 SER HG 1 1
3 2571 1 1 4 SER N N -6.451 -26.144 -6.380 1.00 . A A . 34 SER N 1 1
3 2572 1 1 4 SER O O -6.712 -28.836 -4.780 1.00 . A A . 34 SER O 1 1
3 2573 1 1 4 SER OG O -8.224 -24.897 -4.362 1.00 . A A . 34 SER OG 1 1
3 2574 1 1 5 THR C C -3.383 -29.495 -2.713 1.00 . A A . 35 THR C 1 1
3 2575 1 1 5 THR CA C -3.953 -29.348 -4.134 1.00 . A A . 35 THR CA 1 1
3 2576 1 1 5 THR CB C -2.903 -29.523 -5.253 1.00 . A A . 35 THR CB 1 1
3 2577 1 1 5 THR CG2 C -1.729 -28.540 -5.150 1.00 . A A . 35 THR CG2 1 1
3 2578 1 1 5 THR H H -4.078 -27.225 -4.335 1.00 . A A . 35 THR H 1 1
3 2579 1 1 5 THR HA H -4.682 -30.150 -4.251 1.00 . A A . 35 THR HA 1 1
3 2580 1 1 5 THR HB H -3.410 -29.346 -6.200 1.00 . A A . 35 THR HB 1 1
3 2581 1 1 5 THR HG1 H -3.009 -31.474 -5.067 1.00 . A A . 35 THR HG1 1 1
3 2582 1 1 5 THR HG21 H -1.032 -28.721 -5.966 1.00 . A A . 35 THR HG21 1 1
3 2583 1 1 5 THR HG22 H -1.195 -28.686 -4.211 1.00 . A A . 35 THR HG22 1 1
3 2584 1 1 5 THR HG23 H -2.089 -27.515 -5.209 1.00 . A A . 35 THR HG23 1 1
3 2585 1 1 5 THR N N -4.650 -28.058 -4.321 1.00 . A A . 35 THR N 1 1
3 2586 1 1 5 THR O O -2.430 -30.235 -2.480 1.00 . A A . 35 THR O 1 1
3 2587 1 1 5 THR OG1 O -2.348 -30.820 -5.321 1.00 . A A . 35 THR OG1 1 1
3 2588 1 1 6 ILE C C -4.710 -28.956 0.567 1.00 . A A . 36 ILE C 1 1
3 2589 1 1 6 ILE CA C -3.509 -28.696 -0.359 1.00 . A A . 36 ILE CA 1 1
3 2590 1 1 6 ILE CB C -2.793 -27.349 -0.062 1.00 . A A . 36 ILE CB 1 1
3 2591 1 1 6 ILE CD1 C -2.564 -25.915 -2.195 1.00 . A A . 36 ILE CD1 1 1
3 2592 1 1 6 ILE CG1 C -1.863 -26.858 -1.204 1.00 . A A . 36 ILE CG1 1 1
3 2593 1 1 6 ILE CG2 C -1.956 -27.467 1.228 1.00 . A A . 36 ILE CG2 1 1
3 2594 1 1 6 ILE H H -4.791 -28.244 -1.982 1.00 . A A . 36 ILE H 1 1
3 2595 1 1 6 ILE HA H -2.793 -29.500 -0.192 1.00 . A A . 36 ILE HA 1 1
3 2596 1 1 6 ILE HB H -3.560 -26.591 0.094 1.00 . A A . 36 ILE HB 1 1
3 2597 1 1 6 ILE HD11 H -2.019 -25.909 -3.139 1.00 . A A . 36 ILE HD11 1 1
3 2598 1 1 6 ILE HD12 H -3.592 -26.224 -2.377 1.00 . A A . 36 ILE HD12 1 1
3 2599 1 1 6 ILE HD13 H -2.574 -24.903 -1.787 1.00 . A A . 36 ILE HD13 1 1
3 2600 1 1 6 ILE HG12 H -1.016 -26.305 -0.798 1.00 . A A . 36 ILE HG12 1 1
3 2601 1 1 6 ILE HG13 H -1.453 -27.715 -1.735 1.00 . A A . 36 ILE HG13 1 1
3 2602 1 1 6 ILE HG21 H -2.598 -27.480 2.108 1.00 . A A . 36 ILE HG21 1 1
3 2603 1 1 6 ILE HG22 H -1.334 -28.362 1.206 1.00 . A A . 36 ILE HG22 1 1
3 2604 1 1 6 ILE HG23 H -1.304 -26.601 1.345 1.00 . A A . 36 ILE HG23 1 1
3 2605 1 1 6 ILE N N -3.956 -28.762 -1.752 1.00 . A A . 36 ILE N 1 1
3 2606 1 1 6 ILE O O -5.866 -28.893 0.141 1.00 . A A . 36 ILE O 1 1
3 2607 1 1 7 THR C C -6.262 -28.214 3.153 1.00 . A A . 37 THR C 1 1
3 2608 1 1 7 THR CA C -5.417 -29.472 2.901 1.00 . A A . 37 THR CA 1 1
3 2609 1 1 7 THR CB C -4.724 -29.917 4.215 1.00 . A A . 37 THR CB 1 1
3 2610 1 1 7 THR CG2 C -5.067 -31.368 4.551 1.00 . A A . 37 THR CG2 1 1
3 2611 1 1 7 THR H H -3.467 -29.217 2.126 1.00 . A A . 37 THR H 1 1
3 2612 1 1 7 THR HA H -6.100 -30.256 2.575 1.00 . A A . 37 THR HA 1 1
3 2613 1 1 7 THR HB H -5.054 -29.284 5.038 1.00 . A A . 37 THR HB 1 1
3 2614 1 1 7 THR HG1 H -3.026 -30.607 3.619 1.00 . A A . 37 THR HG1 1 1
3 2615 1 1 7 THR HG21 H -4.579 -31.648 5.486 1.00 . A A . 37 THR HG21 1 1
3 2616 1 1 7 THR HG22 H -4.729 -32.032 3.755 1.00 . A A . 37 THR HG22 1 1
3 2617 1 1 7 THR HG23 H -6.143 -31.474 4.678 1.00 . A A . 37 THR HG23 1 1
3 2618 1 1 7 THR N N -4.432 -29.271 1.833 1.00 . A A . 37 THR N 1 1
3 2619 1 1 7 THR O O -5.922 -27.110 2.734 1.00 . A A . 37 THR O 1 1
3 2620 1 1 7 THR OG1 O -3.313 -29.859 4.142 1.00 . A A . 37 THR OG1 1 1
3 2621 1 1 8 PHE C C -7.539 -26.190 5.144 1.00 . A A . 38 PHE C 1 1
3 2622 1 1 8 PHE CA C -8.238 -27.253 4.274 1.00 . A A . 38 PHE CA 1 1
3 2623 1 1 8 PHE CB C -9.493 -27.803 4.972 1.00 . A A . 38 PHE CB 1 1
3 2624 1 1 8 PHE CD1 C -8.744 -28.157 7.373 1.00 . A A . 38 PHE CD1 1 1
3 2625 1 1 8 PHE CD2 C -9.378 -30.100 6.051 1.00 . A A . 38 PHE CD2 1 1
3 2626 1 1 8 PHE CE1 C -8.418 -28.993 8.452 1.00 . A A . 38 PHE CE1 1 1
3 2627 1 1 8 PHE CE2 C -9.065 -30.937 7.137 1.00 . A A . 38 PHE CE2 1 1
3 2628 1 1 8 PHE CG C -9.213 -28.704 6.163 1.00 . A A . 38 PHE CG 1 1
3 2629 1 1 8 PHE CZ C -8.582 -30.384 8.337 1.00 . A A . 38 PHE CZ 1 1
3 2630 1 1 8 PHE H H -7.596 -29.284 4.256 1.00 . A A . 38 PHE H 1 1
3 2631 1 1 8 PHE HA H -8.557 -26.748 3.361 1.00 . A A . 38 PHE HA 1 1
3 2632 1 1 8 PHE HB2 H -10.111 -26.965 5.298 1.00 . A A . 38 PHE HB2 1 1
3 2633 1 1 8 PHE HB3 H -10.075 -28.360 4.235 1.00 . A A . 38 PHE HB3 1 1
3 2634 1 1 8 PHE HD1 H -8.602 -27.094 7.479 1.00 . A A . 38 PHE HD1 1 1
3 2635 1 1 8 PHE HD2 H -9.734 -30.533 5.128 1.00 . A A . 38 PHE HD2 1 1
3 2636 1 1 8 PHE HE1 H -8.020 -28.567 9.363 1.00 . A A . 38 PHE HE1 1 1
3 2637 1 1 8 PHE HE2 H -9.176 -32.008 7.049 1.00 . A A . 38 PHE HE2 1 1
3 2638 1 1 8 PHE HZ H -8.321 -31.024 9.169 1.00 . A A . 38 PHE HZ 1 1
3 2639 1 1 8 PHE N N -7.361 -28.369 3.900 1.00 . A A . 38 PHE N 1 1
3 2640 1 1 8 PHE O O -8.028 -25.064 5.229 1.00 . A A . 38 PHE O 1 1
3 2641 1 1 9 ASP C C -5.269 -24.294 5.868 1.00 . A A . 39 ASP C 1 1
3 2642 1 1 9 ASP CA C -5.572 -25.624 6.572 1.00 . A A . 39 ASP CA 1 1
3 2643 1 1 9 ASP CB C -4.278 -26.344 6.993 1.00 . A A . 39 ASP CB 1 1
3 2644 1 1 9 ASP CG C -4.400 -26.876 8.421 1.00 . A A . 39 ASP CG 1 1
3 2645 1 1 9 ASP H H -6.069 -27.472 5.668 1.00 . A A . 39 ASP H 1 1
3 2646 1 1 9 ASP HA H -6.129 -25.375 7.475 1.00 . A A . 39 ASP HA 1 1
3 2647 1 1 9 ASP HB2 H -4.058 -27.165 6.307 1.00 . A A . 39 ASP HB2 1 1
3 2648 1 1 9 ASP HB3 H -3.438 -25.647 6.945 1.00 . A A . 39 ASP HB3 1 1
3 2649 1 1 9 ASP N N -6.395 -26.523 5.760 1.00 . A A . 39 ASP N 1 1
3 2650 1 1 9 ASP O O -5.323 -23.250 6.516 1.00 . A A . 39 ASP O 1 1
3 2651 1 1 9 ASP OD1 O -4.904 -28.013 8.569 1.00 . A A . 39 ASP OD1 1 1
3 2652 1 1 9 ASP OD2 O -4.050 -26.114 9.351 1.00 . A A . 39 ASP OD2 1 1
3 2653 1 1 10 GLU C C -5.987 -22.118 3.835 1.00 . A A . 40 GLU C 1 1
3 2654 1 1 10 GLU CA C -4.804 -23.095 3.755 1.00 . A A . 40 GLU CA 1 1
3 2655 1 1 10 GLU CB C -4.551 -23.442 2.277 1.00 . A A . 40 GLU CB 1 1
3 2656 1 1 10 GLU CD C -2.237 -24.452 2.790 1.00 . A A . 40 GLU CD 1 1
3 2657 1 1 10 GLU CG C -3.544 -24.561 2.001 1.00 . A A . 40 GLU CG 1 1
3 2658 1 1 10 GLU H H -4.965 -25.210 4.093 1.00 . A A . 40 GLU H 1 1
3 2659 1 1 10 GLU HA H -3.921 -22.592 4.153 1.00 . A A . 40 GLU HA 1 1
3 2660 1 1 10 GLU HB2 H -5.494 -23.742 1.816 1.00 . A A . 40 GLU HB2 1 1
3 2661 1 1 10 GLU HB3 H -4.211 -22.539 1.770 1.00 . A A . 40 GLU HB3 1 1
3 2662 1 1 10 GLU HG2 H -4.021 -25.514 2.227 1.00 . A A . 40 GLU HG2 1 1
3 2663 1 1 10 GLU HG3 H -3.320 -24.551 0.934 1.00 . A A . 40 GLU HG3 1 1
3 2664 1 1 10 GLU N N -5.046 -24.306 4.546 1.00 . A A . 40 GLU N 1 1
3 2665 1 1 10 GLU O O -5.812 -20.929 4.110 1.00 . A A . 40 GLU O 1 1
3 2666 1 1 10 GLU OE1 O -1.347 -23.691 2.347 1.00 . A A . 40 GLU OE1 1 1
3 2667 1 1 10 GLU OE2 O -2.136 -25.177 3.804 1.00 . A A . 40 GLU OE2 1 1
3 2668 1 1 11 LEU C C -8.633 -21.362 5.131 1.00 . A A . 41 LEU C 1 1
3 2669 1 1 11 LEU CA C -8.450 -21.878 3.706 1.00 . A A . 41 LEU CA 1 1
3 2670 1 1 11 LEU CB C -9.654 -22.740 3.279 1.00 . A A . 41 LEU CB 1 1
3 2671 1 1 11 LEU CD1 C -10.499 -21.415 1.267 1.00 . A A . 41 LEU CD1 1 1
3 2672 1 1 11 LEU CD2 C -8.798 -23.206 0.906 1.00 . A A . 41 LEU CD2 1 1
3 2673 1 1 11 LEU CG C -9.982 -22.766 1.774 1.00 . A A . 41 LEU CG 1 1
3 2674 1 1 11 LEU H H -7.256 -23.637 3.482 1.00 . A A . 41 LEU H 1 1
3 2675 1 1 11 LEU HA H -8.386 -21.005 3.059 1.00 . A A . 41 LEU HA 1 1
3 2676 1 1 11 LEU HB2 H -9.508 -23.764 3.620 1.00 . A A . 41 LEU HB2 1 1
3 2677 1 1 11 LEU HB3 H -10.542 -22.368 3.795 1.00 . A A . 41 LEU HB3 1 1
3 2678 1 1 11 LEU HD11 H -11.037 -20.888 2.056 1.00 . A A . 41 LEU HD11 1 1
3 2679 1 1 11 LEU HD12 H -11.177 -21.578 0.430 1.00 . A A . 41 LEU HD12 1 1
3 2680 1 1 11 LEU HD13 H -9.667 -20.806 0.925 1.00 . A A . 41 LEU HD13 1 1
3 2681 1 1 11 LEU HD21 H -7.984 -22.485 0.980 1.00 . A A . 41 LEU HD21 1 1
3 2682 1 1 11 LEU HD22 H -9.113 -23.272 -0.135 1.00 . A A . 41 LEU HD22 1 1
3 2683 1 1 11 LEU HD23 H -8.442 -24.182 1.237 1.00 . A A . 41 LEU HD23 1 1
3 2684 1 1 11 LEU HG H -10.785 -23.490 1.640 1.00 . A A . 41 LEU HG 1 1
3 2685 1 1 11 LEU N N -7.204 -22.634 3.609 1.00 . A A . 41 LEU N 1 1
3 2686 1 1 11 LEU O O -8.853 -20.167 5.316 1.00 . A A . 41 LEU O 1 1
3 2687 1 1 12 GLN C C -7.602 -20.735 7.874 1.00 . A A . 42 GLN C 1 1
3 2688 1 1 12 GLN CA C -8.614 -21.842 7.538 1.00 . A A . 42 GLN CA 1 1
3 2689 1 1 12 GLN CB C -8.501 -23.042 8.488 1.00 . A A . 42 GLN CB 1 1
3 2690 1 1 12 GLN CD C -10.000 -24.950 9.342 1.00 . A A . 42 GLN CD 1 1
3 2691 1 1 12 GLN CG C -9.515 -24.148 8.140 1.00 . A A . 42 GLN CG 1 1
3 2692 1 1 12 GLN H H -8.303 -23.211 5.892 1.00 . A A . 42 GLN H 1 1
3 2693 1 1 12 GLN HA H -9.608 -21.422 7.686 1.00 . A A . 42 GLN HA 1 1
3 2694 1 1 12 GLN HB2 H -7.490 -23.449 8.458 1.00 . A A . 42 GLN HB2 1 1
3 2695 1 1 12 GLN HB3 H -8.698 -22.682 9.500 1.00 . A A . 42 GLN HB3 1 1
3 2696 1 1 12 GLN HE21 H -8.120 -25.453 9.959 1.00 . A A . 42 GLN HE21 1 1
3 2697 1 1 12 GLN HE22 H -9.502 -26.037 10.897 1.00 . A A . 42 GLN HE22 1 1
3 2698 1 1 12 GLN HG2 H -10.388 -23.710 7.654 1.00 . A A . 42 GLN HG2 1 1
3 2699 1 1 12 GLN HG3 H -9.054 -24.838 7.442 1.00 . A A . 42 GLN HG3 1 1
3 2700 1 1 12 GLN N N -8.510 -22.243 6.133 1.00 . A A . 42 GLN N 1 1
3 2701 1 1 12 GLN NE2 N -9.112 -25.549 10.112 1.00 . A A . 42 GLN NE2 1 1
3 2702 1 1 12 GLN O O -7.975 -19.748 8.500 1.00 . A A . 42 GLN O 1 1
3 2703 1 1 12 GLN OE1 O -11.191 -25.080 9.584 1.00 . A A . 42 GLN OE1 1 1
3 2704 1 1 13 GLY C C -5.716 -18.463 6.910 1.00 . A A . 43 GLY C 1 1
3 2705 1 1 13 GLY CA C -5.319 -19.822 7.493 1.00 . A A . 43 GLY CA 1 1
3 2706 1 1 13 GLY H H -6.134 -21.679 6.850 1.00 . A A . 43 GLY H 1 1
3 2707 1 1 13 GLY HA2 H -5.076 -19.696 8.548 1.00 . A A . 43 GLY HA2 1 1
3 2708 1 1 13 GLY HA3 H -4.427 -20.173 6.974 1.00 . A A . 43 GLY HA3 1 1
3 2709 1 1 13 GLY N N -6.367 -20.833 7.368 1.00 . A A . 43 GLY N 1 1
3 2710 1 1 13 GLY O O -5.644 -17.454 7.616 1.00 . A A . 43 GLY O 1 1
3 2711 1 1 14 LEU C C -7.666 -16.442 5.749 1.00 . A A . 44 LEU C 1 1
3 2712 1 1 14 LEU CA C -6.533 -17.163 4.994 1.00 . A A . 44 LEU CA 1 1
3 2713 1 1 14 LEU CB C -6.822 -17.375 3.488 1.00 . A A . 44 LEU CB 1 1
3 2714 1 1 14 LEU CD1 C -9.122 -16.390 2.900 1.00 . A A . 44 LEU CD1 1 1
3 2715 1 1 14 LEU CD2 C -8.382 -18.438 1.786 1.00 . A A . 44 LEU CD2 1 1
3 2716 1 1 14 LEU CG C -8.288 -17.662 3.092 1.00 . A A . 44 LEU CG 1 1
3 2717 1 1 14 LEU H H -6.154 -19.290 5.103 1.00 . A A . 44 LEU H 1 1
3 2718 1 1 14 LEU HA H -5.647 -16.534 5.055 1.00 . A A . 44 LEU HA 1 1
3 2719 1 1 14 LEU HB2 H -6.488 -16.488 2.948 1.00 . A A . 44 LEU HB2 1 1
3 2720 1 1 14 LEU HB3 H -6.192 -18.196 3.142 1.00 . A A . 44 LEU HB3 1 1
3 2721 1 1 14 LEU HD11 H -10.058 -16.620 2.392 1.00 . A A . 44 LEU HD11 1 1
3 2722 1 1 14 LEU HD12 H -8.563 -15.670 2.302 1.00 . A A . 44 LEU HD12 1 1
3 2723 1 1 14 LEU HD13 H -9.371 -15.955 3.862 1.00 . A A . 44 LEU HD13 1 1
3 2724 1 1 14 LEU HD21 H -8.096 -17.804 0.950 1.00 . A A . 44 LEU HD21 1 1
3 2725 1 1 14 LEU HD22 H -9.414 -18.762 1.664 1.00 . A A . 44 LEU HD22 1 1
3 2726 1 1 14 LEU HD23 H -7.732 -19.312 1.823 1.00 . A A . 44 LEU HD23 1 1
3 2727 1 1 14 LEU HG H -8.755 -18.268 3.853 1.00 . A A . 44 LEU HG 1 1
3 2728 1 1 14 LEU N N -6.160 -18.426 5.644 1.00 . A A . 44 LEU N 1 1
3 2729 1 1 14 LEU O O -7.658 -15.213 5.877 1.00 . A A . 44 LEU O 1 1
3 2730 1 1 15 VAL C C -9.416 -16.338 8.470 1.00 . A A . 45 VAL C 1 1
3 2731 1 1 15 VAL CA C -9.779 -16.630 7.013 1.00 . A A . 45 VAL CA 1 1
3 2732 1 1 15 VAL CB C -11.056 -17.489 6.930 1.00 . A A . 45 VAL CB 1 1
3 2733 1 1 15 VAL CG1 C -11.474 -17.740 5.474 1.00 . A A . 45 VAL CG1 1 1
3 2734 1 1 15 VAL CG2 C -10.929 -18.829 7.654 1.00 . A A . 45 VAL CG2 1 1
3 2735 1 1 15 VAL H H -8.610 -18.200 6.085 1.00 . A A . 45 VAL H 1 1
3 2736 1 1 15 VAL HA H -10.031 -15.673 6.567 1.00 . A A . 45 VAL HA 1 1
3 2737 1 1 15 VAL HB H -11.862 -16.931 7.408 1.00 . A A . 45 VAL HB 1 1
3 2738 1 1 15 VAL HG11 H -11.536 -16.795 4.937 1.00 . A A . 45 VAL HG11 1 1
3 2739 1 1 15 VAL HG12 H -10.752 -18.387 4.977 1.00 . A A . 45 VAL HG12 1 1
3 2740 1 1 15 VAL HG13 H -12.447 -18.227 5.450 1.00 . A A . 45 VAL HG13 1 1
3 2741 1 1 15 VAL HG21 H -11.847 -19.406 7.549 1.00 . A A . 45 VAL HG21 1 1
3 2742 1 1 15 VAL HG22 H -10.115 -19.388 7.213 1.00 . A A . 45 VAL HG22 1 1
3 2743 1 1 15 VAL HG23 H -10.721 -18.683 8.713 1.00 . A A . 45 VAL HG23 1 1
3 2744 1 1 15 VAL N N -8.652 -17.197 6.257 1.00 . A A . 45 VAL N 1 1
3 2745 1 1 15 VAL O O -10.036 -15.467 9.076 1.00 . A A . 45 VAL O 1 1
3 2746 1 1 16 ASN C C -7.411 -15.406 10.589 1.00 . A A . 46 ASN C 1 1
3 2747 1 1 16 ASN CA C -7.913 -16.833 10.381 1.00 . A A . 46 ASN CA 1 1
3 2748 1 1 16 ASN CB C -6.795 -17.852 10.713 1.00 . A A . 46 ASN CB 1 1
3 2749 1 1 16 ASN CG C -7.236 -18.962 11.649 1.00 . A A . 46 ASN CG 1 1
3 2750 1 1 16 ASN H H -7.992 -17.784 8.482 1.00 . A A . 46 ASN H 1 1
3 2751 1 1 16 ASN HA H -8.754 -16.976 11.058 1.00 . A A . 46 ASN HA 1 1
3 2752 1 1 16 ASN HB2 H -6.405 -18.308 9.809 1.00 . A A . 46 ASN HB2 1 1
3 2753 1 1 16 ASN HB3 H -5.954 -17.347 11.189 1.00 . A A . 46 ASN HB3 1 1
3 2754 1 1 16 ASN HD21 H -7.832 -17.648 13.082 1.00 . A A . 46 ASN HD21 1 1
3 2755 1 1 16 ASN HD22 H -7.919 -19.391 13.421 1.00 . A A . 46 ASN HD22 1 1
3 2756 1 1 16 ASN N N -8.405 -17.025 9.020 1.00 . A A . 46 ASN N 1 1
3 2757 1 1 16 ASN ND2 N -7.761 -18.612 12.805 1.00 . A A . 46 ASN ND2 1 1
3 2758 1 1 16 ASN O O -7.786 -14.777 11.575 1.00 . A A . 46 ASN O 1 1
3 2759 1 1 16 ASN OD1 O -7.078 -20.140 11.386 1.00 . A A . 46 ASN OD1 1 1
3 2760 1 1 17 SER C C -5.171 -13.278 8.466 1.00 . A A . 47 SER C 1 1
3 2761 1 1 17 SER CA C -5.918 -13.600 9.770 1.00 . A A . 47 SER CA 1 1
3 2762 1 1 17 SER CB C -5.001 -13.531 11.006 1.00 . A A . 47 SER CB 1 1
3 2763 1 1 17 SER H H -6.293 -15.549 8.924 1.00 . A A . 47 SER H 1 1
3 2764 1 1 17 SER HA H -6.708 -12.860 9.903 1.00 . A A . 47 SER HA 1 1
3 2765 1 1 17 SER HB2 H -5.523 -13.946 11.866 1.00 . A A . 47 SER HB2 1 1
3 2766 1 1 17 SER HB3 H -4.103 -14.125 10.838 1.00 . A A . 47 SER HB3 1 1
3 2767 1 1 17 SER HG H -4.738 -12.138 12.303 1.00 . A A . 47 SER HG 1 1
3 2768 1 1 17 SER N N -6.538 -14.927 9.691 1.00 . A A . 47 SER N 1 1
3 2769 1 1 17 SER O O -3.942 -13.207 8.416 1.00 . A A . 47 SER O 1 1
3 2770 1 1 17 SER OG O -4.664 -12.202 11.345 1.00 . A A . 47 SER OG 1 1
3 2771 1 1 18 THR C C -6.389 -11.951 5.251 1.00 . A A . 48 THR C 1 1
3 2772 1 1 18 THR CA C -5.345 -12.724 6.059 1.00 . A A . 48 THR CA 1 1
3 2773 1 1 18 THR CB C -4.780 -13.910 5.251 1.00 . A A . 48 THR CB 1 1
3 2774 1 1 18 THR CG2 C -3.861 -13.489 4.108 1.00 . A A . 48 THR CG2 1 1
3 2775 1 1 18 THR H H -6.875 -13.442 7.396 1.00 . A A . 48 THR H 1 1
3 2776 1 1 18 THR HA H -4.518 -12.038 6.252 1.00 . A A . 48 THR HA 1 1
3 2777 1 1 18 THR HB H -5.603 -14.474 4.820 1.00 . A A . 48 THR HB 1 1
3 2778 1 1 18 THR HG1 H -3.779 -14.224 6.873 1.00 . A A . 48 THR HG1 1 1
3 2779 1 1 18 THR HG21 H -4.330 -12.715 3.504 1.00 . A A . 48 THR HG21 1 1
3 2780 1 1 18 THR HG22 H -3.665 -14.360 3.481 1.00 . A A . 48 THR HG22 1 1
3 2781 1 1 18 THR HG23 H -2.915 -13.123 4.511 1.00 . A A . 48 THR HG23 1 1
3 2782 1 1 18 THR N N -5.905 -13.161 7.353 1.00 . A A . 48 THR N 1 1
3 2783 1 1 18 THR O O -6.165 -10.787 4.923 1.00 . A A . 48 THR O 1 1
3 2784 1 1 18 THR OG1 O -4.011 -14.745 6.087 1.00 . A A . 48 THR OG1 1 1
3 2785 1 1 19 VAL C C -9.299 -10.811 5.125 1.00 . A A . 49 VAL C 1 1
3 2786 1 1 19 VAL CA C -8.647 -11.884 4.253 1.00 . A A . 49 VAL CA 1 1
3 2787 1 1 19 VAL CB C -9.678 -12.894 3.708 1.00 . A A . 49 VAL CB 1 1
3 2788 1 1 19 VAL CG1 C -10.636 -13.458 4.767 1.00 . A A . 49 VAL CG1 1 1
3 2789 1 1 19 VAL CG2 C -10.493 -12.295 2.554 1.00 . A A . 49 VAL CG2 1 1
3 2790 1 1 19 VAL H H -7.666 -13.532 5.251 1.00 . A A . 49 VAL H 1 1
3 2791 1 1 19 VAL HA H -8.211 -11.374 3.394 1.00 . A A . 49 VAL HA 1 1
3 2792 1 1 19 VAL HB H -9.116 -13.724 3.295 1.00 . A A . 49 VAL HB 1 1
3 2793 1 1 19 VAL HG11 H -11.157 -14.326 4.364 1.00 . A A . 49 VAL HG11 1 1
3 2794 1 1 19 VAL HG12 H -10.072 -13.764 5.644 1.00 . A A . 49 VAL HG12 1 1
3 2795 1 1 19 VAL HG13 H -11.378 -12.712 5.050 1.00 . A A . 49 VAL HG13 1 1
3 2796 1 1 19 VAL HG21 H -10.829 -11.288 2.800 1.00 . A A . 49 VAL HG21 1 1
3 2797 1 1 19 VAL HG22 H -9.873 -12.257 1.659 1.00 . A A . 49 VAL HG22 1 1
3 2798 1 1 19 VAL HG23 H -11.362 -12.919 2.345 1.00 . A A . 49 VAL HG23 1 1
3 2799 1 1 19 VAL N N -7.551 -12.559 4.966 1.00 . A A . 49 VAL N 1 1
3 2800 1 1 19 VAL O O -9.485 -9.691 4.664 1.00 . A A . 49 VAL O 1 1
3 2801 1 1 20 THR C C -9.454 -8.941 7.550 1.00 . A A . 50 THR C 1 1
3 2802 1 1 20 THR CA C -10.278 -10.211 7.321 1.00 . A A . 50 THR CA 1 1
3 2803 1 1 20 THR CB C -10.630 -10.931 8.638 1.00 . A A . 50 THR CB 1 1
3 2804 1 1 20 THR CG2 C -9.434 -11.193 9.559 1.00 . A A . 50 THR CG2 1 1
3 2805 1 1 20 THR H H -9.400 -12.068 6.693 1.00 . A A . 50 THR H 1 1
3 2806 1 1 20 THR HA H -11.215 -9.903 6.856 1.00 . A A . 50 THR HA 1 1
3 2807 1 1 20 THR HB H -11.088 -11.889 8.392 1.00 . A A . 50 THR HB 1 1
3 2808 1 1 20 THR HG1 H -12.374 -10.081 8.864 1.00 . A A . 50 THR HG1 1 1
3 2809 1 1 20 THR HG21 H -9.755 -11.799 10.405 1.00 . A A . 50 THR HG21 1 1
3 2810 1 1 20 THR HG22 H -9.044 -10.251 9.949 1.00 . A A . 50 THR HG22 1 1
3 2811 1 1 20 THR HG23 H -8.649 -11.722 9.021 1.00 . A A . 50 THR HG23 1 1
3 2812 1 1 20 THR N N -9.600 -11.126 6.393 1.00 . A A . 50 THR N 1 1
3 2813 1 1 20 THR O O -10.001 -7.841 7.569 1.00 . A A . 50 THR O 1 1
3 2814 1 1 20 THR OG1 O -11.566 -10.178 9.372 1.00 . A A . 50 THR OG1 1 1
3 2815 1 1 21 GLN C C -7.207 -6.998 6.635 1.00 . A A . 51 GLN C 1 1
3 2816 1 1 21 GLN CA C -7.199 -7.977 7.815 1.00 . A A . 51 GLN CA 1 1
3 2817 1 1 21 GLN CB C -5.782 -8.522 8.056 1.00 . A A . 51 GLN CB 1 1
3 2818 1 1 21 GLN CD C -4.991 -8.333 10.447 1.00 . A A . 51 GLN CD 1 1
3 2819 1 1 21 GLN CG C -5.001 -7.670 9.075 1.00 . A A . 51 GLN CG 1 1
3 2820 1 1 21 GLN H H -7.747 -10.017 7.537 1.00 . A A . 51 GLN H 1 1
3 2821 1 1 21 GLN HA H -7.527 -7.439 8.701 1.00 . A A . 51 GLN HA 1 1
3 2822 1 1 21 GLN HB2 H -5.838 -9.551 8.419 1.00 . A A . 51 GLN HB2 1 1
3 2823 1 1 21 GLN HB3 H -5.236 -8.544 7.112 1.00 . A A . 51 GLN HB3 1 1
3 2824 1 1 21 GLN HE21 H -3.707 -9.780 9.826 1.00 . A A . 51 GLN HE21 1 1
3 2825 1 1 21 GLN HE22 H -4.362 -9.912 11.443 1.00 . A A . 51 GLN HE22 1 1
3 2826 1 1 21 GLN HG2 H -3.970 -7.566 8.736 1.00 . A A . 51 GLN HG2 1 1
3 2827 1 1 21 GLN HG3 H -5.429 -6.670 9.156 1.00 . A A . 51 GLN HG3 1 1
3 2828 1 1 21 GLN N N -8.124 -9.086 7.618 1.00 . A A . 51 GLN N 1 1
3 2829 1 1 21 GLN NE2 N -4.212 -9.385 10.600 1.00 . A A . 51 GLN NE2 1 1
3 2830 1 1 21 GLN O O -7.020 -5.801 6.840 1.00 . A A . 51 GLN O 1 1
3 2831 1 1 21 GLN OE1 O -5.703 -7.958 11.364 1.00 . A A . 51 GLN OE1 1 1
3 2832 1 1 22 ALA C C -8.541 -5.564 4.274 1.00 . A A . 52 ALA C 1 1
3 2833 1 1 22 ALA CA C -7.484 -6.676 4.197 1.00 . A A . 52 ALA CA 1 1
3 2834 1 1 22 ALA CB C -7.717 -7.591 2.988 1.00 . A A . 52 ALA CB 1 1
3 2835 1 1 22 ALA H H -7.660 -8.476 5.322 1.00 . A A . 52 ALA H 1 1
3 2836 1 1 22 ALA HA H -6.508 -6.202 4.088 1.00 . A A . 52 ALA HA 1 1
3 2837 1 1 22 ALA HB1 H -8.751 -7.937 2.969 1.00 . A A . 52 ALA HB1 1 1
3 2838 1 1 22 ALA HB2 H -7.519 -7.037 2.071 1.00 . A A . 52 ALA HB2 1 1
3 2839 1 1 22 ALA HB3 H -7.054 -8.456 3.038 1.00 . A A . 52 ALA HB3 1 1
3 2840 1 1 22 ALA N N -7.462 -7.487 5.412 1.00 . A A . 52 ALA N 1 1
3 2841 1 1 22 ALA O O -8.226 -4.399 4.021 1.00 . A A . 52 ALA O 1 1
3 2842 1 1 23 ILE C C -10.465 -3.906 5.898 1.00 . A A . 53 ILE C 1 1
3 2843 1 1 23 ILE CA C -10.873 -4.961 4.866 1.00 . A A . 53 ILE CA 1 1
3 2844 1 1 23 ILE CB C -12.197 -5.665 5.261 1.00 . A A . 53 ILE CB 1 1
3 2845 1 1 23 ILE CD1 C -12.280 -8.156 4.697 1.00 . A A . 53 ILE CD1 1 1
3 2846 1 1 23 ILE CG1 C -12.609 -6.738 4.222 1.00 . A A . 53 ILE CG1 1 1
3 2847 1 1 23 ILE CG2 C -13.324 -4.625 5.399 1.00 . A A . 53 ILE CG2 1 1
3 2848 1 1 23 ILE H H -9.933 -6.897 4.872 1.00 . A A . 53 ILE H 1 1
3 2849 1 1 23 ILE HA H -11.037 -4.442 3.920 1.00 . A A . 53 ILE HA 1 1
3 2850 1 1 23 ILE HB H -12.075 -6.141 6.236 1.00 . A A . 53 ILE HB 1 1
3 2851 1 1 23 ILE HD11 H -12.166 -8.817 3.837 1.00 . A A . 53 ILE HD11 1 1
3 2852 1 1 23 ILE HD12 H -11.356 -8.151 5.267 1.00 . A A . 53 ILE HD12 1 1
3 2853 1 1 23 ILE HD13 H -13.083 -8.530 5.333 1.00 . A A . 53 ILE HD13 1 1
3 2854 1 1 23 ILE HG12 H -13.681 -6.699 4.027 1.00 . A A . 53 ILE HG12 1 1
3 2855 1 1 23 ILE HG13 H -12.101 -6.549 3.275 1.00 . A A . 53 ILE HG13 1 1
3 2856 1 1 23 ILE HG21 H -13.129 -3.970 6.249 1.00 . A A . 53 ILE HG21 1 1
3 2857 1 1 23 ILE HG22 H -13.396 -4.024 4.492 1.00 . A A . 53 ILE HG22 1 1
3 2858 1 1 23 ILE HG23 H -14.276 -5.126 5.578 1.00 . A A . 53 ILE HG23 1 1
3 2859 1 1 23 ILE N N -9.775 -5.918 4.669 1.00 . A A . 53 ILE N 1 1
3 2860 1 1 23 ILE O O -10.503 -2.710 5.606 1.00 . A A . 53 ILE O 1 1
3 2861 1 1 24 LEU C C -8.510 -2.511 7.719 1.00 . A A . 54 LEU C 1 1
3 2862 1 1 24 LEU CA C -9.601 -3.483 8.180 1.00 . A A . 54 LEU CA 1 1
3 2863 1 1 24 LEU CB C -9.062 -4.310 9.361 1.00 . A A . 54 LEU CB 1 1
3 2864 1 1 24 LEU CD1 C -9.206 -6.374 10.795 1.00 . A A . 54 LEU CD1 1 1
3 2865 1 1 24 LEU CD2 C -11.194 -4.824 10.682 1.00 . A A . 54 LEU CD2 1 1
3 2866 1 1 24 LEU CG C -9.999 -5.402 9.911 1.00 . A A . 54 LEU CG 1 1
3 2867 1 1 24 LEU H H -9.994 -5.357 7.217 1.00 . A A . 54 LEU H 1 1
3 2868 1 1 24 LEU HA H -10.459 -2.895 8.510 1.00 . A A . 54 LEU HA 1 1
3 2869 1 1 24 LEU HB2 H -8.140 -4.786 9.031 1.00 . A A . 54 LEU HB2 1 1
3 2870 1 1 24 LEU HB3 H -8.798 -3.635 10.174 1.00 . A A . 54 LEU HB3 1 1
3 2871 1 1 24 LEU HD11 H -9.667 -7.360 10.738 1.00 . A A . 54 LEU HD11 1 1
3 2872 1 1 24 LEU HD12 H -9.189 -6.034 11.830 1.00 . A A . 54 LEU HD12 1 1
3 2873 1 1 24 LEU HD13 H -8.175 -6.461 10.459 1.00 . A A . 54 LEU HD13 1 1
3 2874 1 1 24 LEU HD21 H -11.427 -5.449 11.545 1.00 . A A . 54 LEU HD21 1 1
3 2875 1 1 24 LEU HD22 H -12.067 -4.805 10.032 1.00 . A A . 54 LEU HD22 1 1
3 2876 1 1 24 LEU HD23 H -10.988 -3.814 11.031 1.00 . A A . 54 LEU HD23 1 1
3 2877 1 1 24 LEU HG H -10.395 -5.971 9.078 1.00 . A A . 54 LEU HG 1 1
3 2878 1 1 24 LEU N N -10.028 -4.353 7.084 1.00 . A A . 54 LEU N 1 1
3 2879 1 1 24 LEU O O -8.615 -1.316 7.994 1.00 . A A . 54 LEU O 1 1
3 2880 1 1 25 PHE C C -6.768 -1.202 5.533 1.00 . A A . 55 PHE C 1 1
3 2881 1 1 25 PHE CA C -6.335 -2.248 6.558 1.00 . A A . 55 PHE CA 1 1
3 2882 1 1 25 PHE CB C -5.263 -3.171 5.965 1.00 . A A . 55 PHE CB 1 1
3 2883 1 1 25 PHE CD1 C -3.233 -1.835 6.664 1.00 . A A . 55 PHE CD1 1 1
3 2884 1 1 25 PHE CD2 C -3.525 -2.343 4.300 1.00 . A A . 55 PHE CD2 1 1
3 2885 1 1 25 PHE CE1 C -2.051 -1.133 6.370 1.00 . A A . 55 PHE CE1 1 1
3 2886 1 1 25 PHE CE2 C -2.337 -1.649 4.008 1.00 . A A . 55 PHE CE2 1 1
3 2887 1 1 25 PHE CG C -3.975 -2.440 5.631 1.00 . A A . 55 PHE CG 1 1
3 2888 1 1 25 PHE CZ C -1.602 -1.041 5.041 1.00 . A A . 55 PHE CZ 1 1
3 2889 1 1 25 PHE H H -7.430 -4.035 6.923 1.00 . A A . 55 PHE H 1 1
3 2890 1 1 25 PHE HA H -5.895 -1.719 7.401 1.00 . A A . 55 PHE HA 1 1
3 2891 1 1 25 PHE HB2 H -5.027 -3.955 6.685 1.00 . A A . 55 PHE HB2 1 1
3 2892 1 1 25 PHE HB3 H -5.658 -3.651 5.067 1.00 . A A . 55 PHE HB3 1 1
3 2893 1 1 25 PHE HD1 H -3.568 -1.910 7.687 1.00 . A A . 55 PHE HD1 1 1
3 2894 1 1 25 PHE HD2 H -4.084 -2.801 3.496 1.00 . A A . 55 PHE HD2 1 1
3 2895 1 1 25 PHE HE1 H -1.487 -0.664 7.162 1.00 . A A . 55 PHE HE1 1 1
3 2896 1 1 25 PHE HE2 H -1.990 -1.579 2.987 1.00 . A A . 55 PHE HE2 1 1
3 2897 1 1 25 PHE HZ H -0.692 -0.502 4.818 1.00 . A A . 55 PHE HZ 1 1
3 2898 1 1 25 PHE N N -7.463 -3.025 7.059 1.00 . A A . 55 PHE N 1 1
3 2899 1 1 25 PHE O O -6.374 -0.042 5.668 1.00 . A A . 55 PHE O 1 1
3 2900 1 1 26 GLY C C -8.946 0.465 4.162 1.00 . A A . 56 GLY C 1 1
3 2901 1 1 26 GLY CA C -8.139 -0.678 3.541 1.00 . A A . 56 GLY CA 1 1
3 2902 1 1 26 GLY H H -7.841 -2.575 4.486 1.00 . A A . 56 GLY H 1 1
3 2903 1 1 26 GLY HA2 H -7.325 -0.251 2.955 1.00 . A A . 56 GLY HA2 1 1
3 2904 1 1 26 GLY HA3 H -8.790 -1.239 2.872 1.00 . A A . 56 GLY HA3 1 1
3 2905 1 1 26 GLY N N -7.584 -1.589 4.543 1.00 . A A . 56 GLY N 1 1
3 2906 1 1 26 GLY O O -8.768 1.618 3.764 1.00 . A A . 56 GLY O 1 1
3 2907 1 1 27 VAL C C -9.696 2.179 6.570 1.00 . A A . 57 VAL C 1 1
3 2908 1 1 27 VAL CA C -10.597 1.144 5.897 1.00 . A A . 57 VAL CA 1 1
3 2909 1 1 27 VAL CB C -11.526 0.469 6.933 1.00 . A A . 57 VAL CB 1 1
3 2910 1 1 27 VAL CG1 C -12.294 1.512 7.764 1.00 . A A . 57 VAL CG1 1 1
3 2911 1 1 27 VAL CG2 C -12.547 -0.475 6.281 1.00 . A A . 57 VAL CG2 1 1
3 2912 1 1 27 VAL H H -9.876 -0.828 5.414 1.00 . A A . 57 VAL H 1 1
3 2913 1 1 27 VAL HA H -11.222 1.679 5.182 1.00 . A A . 57 VAL HA 1 1
3 2914 1 1 27 VAL HB H -10.914 -0.119 7.618 1.00 . A A . 57 VAL HB 1 1
3 2915 1 1 27 VAL HG11 H -12.794 2.220 7.101 1.00 . A A . 57 VAL HG11 1 1
3 2916 1 1 27 VAL HG12 H -13.040 1.017 8.386 1.00 . A A . 57 VAL HG12 1 1
3 2917 1 1 27 VAL HG13 H -11.616 2.056 8.422 1.00 . A A . 57 VAL HG13 1 1
3 2918 1 1 27 VAL HG21 H -13.512 0.016 6.158 1.00 . A A . 57 VAL HG21 1 1
3 2919 1 1 27 VAL HG22 H -12.209 -0.808 5.301 1.00 . A A . 57 VAL HG22 1 1
3 2920 1 1 27 VAL HG23 H -12.670 -1.353 6.917 1.00 . A A . 57 VAL HG23 1 1
3 2921 1 1 27 VAL N N -9.788 0.157 5.161 1.00 . A A . 57 VAL N 1 1
3 2922 1 1 27 VAL O O -9.742 3.358 6.210 1.00 . A A . 57 VAL O 1 1
3 2923 1 1 28 ARG C C -7.011 3.391 7.340 1.00 . A A . 58 ARG C 1 1
3 2924 1 1 28 ARG CA C -7.973 2.656 8.269 1.00 . A A . 58 ARG CA 1 1
3 2925 1 1 28 ARG CB C -7.251 1.934 9.416 1.00 . A A . 58 ARG CB 1 1
3 2926 1 1 28 ARG CD C -6.002 -0.220 10.067 1.00 . A A . 58 ARG CD 1 1
3 2927 1 1 28 ARG CG C -6.323 0.794 8.960 1.00 . A A . 58 ARG CG 1 1
3 2928 1 1 28 ARG CZ C -7.881 -0.613 11.696 1.00 . A A . 58 ARG CZ 1 1
3 2929 1 1 28 ARG H H -8.872 0.756 7.759 1.00 . A A . 58 ARG H 1 1
3 2930 1 1 28 ARG HA H -8.587 3.435 8.723 1.00 . A A . 58 ARG HA 1 1
3 2931 1 1 28 ARG HB2 H -6.660 2.655 9.983 1.00 . A A . 58 ARG HB2 1 1
3 2932 1 1 28 ARG HB3 H -8.027 1.551 10.074 1.00 . A A . 58 ARG HB3 1 1
3 2933 1 1 28 ARG HD2 H -5.346 -0.985 9.650 1.00 . A A . 58 ARG HD2 1 1
3 2934 1 1 28 ARG HD3 H -5.461 0.277 10.871 1.00 . A A . 58 ARG HD3 1 1
3 2935 1 1 28 ARG HE H -7.656 -1.538 9.943 1.00 . A A . 58 ARG HE 1 1
3 2936 1 1 28 ARG HG2 H -6.791 0.259 8.144 1.00 . A A . 58 ARG HG2 1 1
3 2937 1 1 28 ARG HG3 H -5.392 1.214 8.580 1.00 . A A . 58 ARG HG3 1 1
3 2938 1 1 28 ARG HH11 H -6.708 0.898 12.257 1.00 . A A . 58 ARG HH11 1 1
3 2939 1 1 28 ARG HH12 H -8.035 0.561 13.338 1.00 . A A . 58 ARG HH12 1 1
3 2940 1 1 28 ARG HH21 H -9.270 -2.049 11.433 1.00 . A A . 58 ARG HH21 1 1
3 2941 1 1 28 ARG HH22 H -9.459 -1.082 12.858 1.00 . A A . 58 ARG HH22 1 1
3 2942 1 1 28 ARG N N -8.871 1.750 7.539 1.00 . A A . 58 ARG N 1 1
3 2943 1 1 28 ARG NE N -7.219 -0.885 10.577 1.00 . A A . 58 ARG NE 1 1
3 2944 1 1 28 ARG NH1 N -7.511 0.349 12.509 1.00 . A A . 58 ARG NH1 1 1
3 2945 1 1 28 ARG NH2 N -8.962 -1.288 12.009 1.00 . A A . 58 ARG NH2 1 1
3 2946 1 1 28 ARG O O -6.760 4.564 7.579 1.00 . A A . 58 ARG O 1 1
3 2947 1 1 29 SER C C -6.403 4.549 4.551 1.00 . A A . 59 SER C 1 1
3 2948 1 1 29 SER CA C -5.706 3.370 5.232 1.00 . A A . 59 SER CA 1 1
3 2949 1 1 29 SER CB C -5.265 2.340 4.187 1.00 . A A . 59 SER CB 1 1
3 2950 1 1 29 SER H H -6.822 1.781 6.136 1.00 . A A . 59 SER H 1 1
3 2951 1 1 29 SER HA H -4.807 3.758 5.714 1.00 . A A . 59 SER HA 1 1
3 2952 1 1 29 SER HB2 H -6.136 1.815 3.793 1.00 . A A . 59 SER HB2 1 1
3 2953 1 1 29 SER HB3 H -4.754 2.841 3.365 1.00 . A A . 59 SER HB3 1 1
3 2954 1 1 29 SER HG H -4.970 0.779 5.268 1.00 . A A . 59 SER HG 1 1
3 2955 1 1 29 SER N N -6.552 2.752 6.257 1.00 . A A . 59 SER N 1 1
3 2956 1 1 29 SER O O -5.926 5.678 4.660 1.00 . A A . 59 SER O 1 1
3 2957 1 1 29 SER OG O -4.395 1.410 4.789 1.00 . A A . 59 SER OG 1 1
3 2958 1 1 30 GLY C C -8.737 6.476 4.099 1.00 . A A . 60 GLY C 1 1
3 2959 1 1 30 GLY CA C -8.268 5.356 3.162 1.00 . A A . 60 GLY CA 1 1
3 2960 1 1 30 GLY H H -7.908 3.356 3.839 1.00 . A A . 60 GLY H 1 1
3 2961 1 1 30 GLY HA2 H -7.622 5.794 2.402 1.00 . A A . 60 GLY HA2 1 1
3 2962 1 1 30 GLY HA3 H -9.139 4.922 2.669 1.00 . A A . 60 GLY HA3 1 1
3 2963 1 1 30 GLY N N -7.531 4.304 3.866 1.00 . A A . 60 GLY N 1 1
3 2964 1 1 30 GLY O O -8.602 7.655 3.767 1.00 . A A . 60 GLY O 1 1
3 2965 1 1 31 ALA C C -8.433 7.921 6.815 1.00 . A A . 61 ALA C 1 1
3 2966 1 1 31 ALA CA C -9.617 7.068 6.327 1.00 . A A . 61 ALA CA 1 1
3 2967 1 1 31 ALA CB C -10.282 6.318 7.483 1.00 . A A . 61 ALA CB 1 1
3 2968 1 1 31 ALA H H -9.329 5.119 5.494 1.00 . A A . 61 ALA H 1 1
3 2969 1 1 31 ALA HA H -10.350 7.755 5.902 1.00 . A A . 61 ALA HA 1 1
3 2970 1 1 31 ALA HB1 H -10.404 6.988 8.333 1.00 . A A . 61 ALA HB1 1 1
3 2971 1 1 31 ALA HB2 H -11.263 5.958 7.170 1.00 . A A . 61 ALA HB2 1 1
3 2972 1 1 31 ALA HB3 H -9.668 5.470 7.786 1.00 . A A . 61 ALA HB3 1 1
3 2973 1 1 31 ALA N N -9.235 6.113 5.288 1.00 . A A . 61 ALA N 1 1
3 2974 1 1 31 ALA O O -8.550 9.149 6.831 1.00 . A A . 61 ALA O 1 1
3 2975 1 1 32 ALA C C -5.581 8.955 6.562 1.00 . A A . 62 ALA C 1 1
3 2976 1 1 32 ALA CA C -6.094 7.989 7.634 1.00 . A A . 62 ALA CA 1 1
3 2977 1 1 32 ALA CB C -5.008 6.982 8.021 1.00 . A A . 62 ALA CB 1 1
3 2978 1 1 32 ALA H H -7.259 6.278 7.173 1.00 . A A . 62 ALA H 1 1
3 2979 1 1 32 ALA HA H -6.333 8.569 8.524 1.00 . A A . 62 ALA HA 1 1
3 2980 1 1 32 ALA HB1 H -4.798 6.309 7.188 1.00 . A A . 62 ALA HB1 1 1
3 2981 1 1 32 ALA HB2 H -4.091 7.513 8.284 1.00 . A A . 62 ALA HB2 1 1
3 2982 1 1 32 ALA HB3 H -5.333 6.400 8.884 1.00 . A A . 62 ALA HB3 1 1
3 2983 1 1 32 ALA N N -7.307 7.296 7.195 1.00 . A A . 62 ALA N 1 1
3 2984 1 1 32 ALA O O -5.234 10.089 6.880 1.00 . A A . 62 ALA O 1 1
3 2985 1 1 33 ALA C C -6.185 10.631 4.092 1.00 . A A . 63 ALA C 1 1
3 2986 1 1 33 ALA CA C -5.244 9.422 4.181 1.00 . A A . 63 ALA CA 1 1
3 2987 1 1 33 ALA CB C -5.224 8.629 2.876 1.00 . A A . 63 ALA CB 1 1
3 2988 1 1 33 ALA H H -5.848 7.575 5.093 1.00 . A A . 63 ALA H 1 1
3 2989 1 1 33 ALA HA H -4.242 9.806 4.359 1.00 . A A . 63 ALA HA 1 1
3 2990 1 1 33 ALA HB1 H -4.204 8.589 2.494 1.00 . A A . 63 ALA HB1 1 1
3 2991 1 1 33 ALA HB2 H -5.591 7.617 3.030 1.00 . A A . 63 ALA HB2 1 1
3 2992 1 1 33 ALA HB3 H -5.864 9.116 2.142 1.00 . A A . 63 ALA HB3 1 1
3 2993 1 1 33 ALA N N -5.585 8.540 5.290 1.00 . A A . 63 ALA N 1 1
3 2994 1 1 33 ALA O O -5.714 11.766 4.086 1.00 . A A . 63 ALA O 1 1
3 2995 1 1 34 LEU C C -8.283 12.527 5.070 1.00 . A A . 64 LEU C 1 1
3 2996 1 1 34 LEU CA C -8.506 11.470 3.984 1.00 . A A . 64 LEU CA 1 1
3 2997 1 1 34 LEU CB C -9.916 10.857 4.010 1.00 . A A . 64 LEU CB 1 1
3 2998 1 1 34 LEU CD1 C -12.276 11.503 3.395 1.00 . A A . 64 LEU CD1 1 1
3 2999 1 1 34 LEU CD2 C -11.473 11.964 5.715 1.00 . A A . 64 LEU CD2 1 1
3 3000 1 1 34 LEU CG C -11.057 11.880 4.235 1.00 . A A . 64 LEU CG 1 1
3 3001 1 1 34 LEU H H -7.828 9.436 4.058 1.00 . A A . 64 LEU H 1 1
3 3002 1 1 34 LEU HA H -8.392 11.982 3.029 1.00 . A A . 64 LEU HA 1 1
3 3003 1 1 34 LEU HB2 H -10.062 10.358 3.051 1.00 . A A . 64 LEU HB2 1 1
3 3004 1 1 34 LEU HB3 H -9.963 10.083 4.776 1.00 . A A . 64 LEU HB3 1 1
3 3005 1 1 34 LEU HD11 H -12.015 11.554 2.338 1.00 . A A . 64 LEU HD11 1 1
3 3006 1 1 34 LEU HD12 H -13.086 12.211 3.577 1.00 . A A . 64 LEU HD12 1 1
3 3007 1 1 34 LEU HD13 H -12.611 10.497 3.644 1.00 . A A . 64 LEU HD13 1 1
3 3008 1 1 34 LEU HD21 H -12.488 12.348 5.804 1.00 . A A . 64 LEU HD21 1 1
3 3009 1 1 34 LEU HD22 H -10.818 12.652 6.246 1.00 . A A . 64 LEU HD22 1 1
3 3010 1 1 34 LEU HD23 H -11.425 10.985 6.189 1.00 . A A . 64 LEU HD23 1 1
3 3011 1 1 34 LEU HG H -10.739 12.869 3.903 1.00 . A A . 64 LEU HG 1 1
3 3012 1 1 34 LEU N N -7.506 10.402 4.047 1.00 . A A . 64 LEU N 1 1
3 3013 1 1 34 LEU O O -8.168 13.711 4.750 1.00 . A A . 64 LEU O 1 1
3 3014 1 1 35 THR C C -6.689 13.846 7.289 1.00 . A A . 65 THR C 1 1
3 3015 1 1 35 THR CA C -8.001 13.067 7.442 1.00 . A A . 65 THR CA 1 1
3 3016 1 1 35 THR CB C -8.143 12.397 8.816 1.00 . A A . 65 THR CB 1 1
3 3017 1 1 35 THR CG2 C -7.094 11.329 9.106 1.00 . A A . 65 THR CG2 1 1
3 3018 1 1 35 THR H H -8.297 11.115 6.523 1.00 . A A . 65 THR H 1 1
3 3019 1 1 35 THR HA H -8.800 13.808 7.383 1.00 . A A . 65 THR HA 1 1
3 3020 1 1 35 THR HB H -9.124 11.923 8.862 1.00 . A A . 65 THR HB 1 1
3 3021 1 1 35 THR HG1 H -8.196 12.926 10.674 1.00 . A A . 65 THR HG1 1 1
3 3022 1 1 35 THR HG21 H -6.089 11.751 9.099 1.00 . A A . 65 THR HG21 1 1
3 3023 1 1 35 THR HG22 H -7.167 10.569 8.340 1.00 . A A . 65 THR HG22 1 1
3 3024 1 1 35 THR HG23 H -7.281 10.859 10.071 1.00 . A A . 65 THR HG23 1 1
3 3025 1 1 35 THR N N -8.205 12.114 6.341 1.00 . A A . 65 THR N 1 1
3 3026 1 1 35 THR O O -6.701 15.065 7.467 1.00 . A A . 65 THR O 1 1
3 3027 1 1 35 THR OG1 O -8.086 13.370 9.830 1.00 . A A . 65 THR OG1 1 1
3 3028 1 1 36 LEU C C -4.452 14.926 5.515 1.00 . A A . 66 LEU C 1 1
3 3029 1 1 36 LEU CA C -4.302 13.817 6.564 1.00 . A A . 66 LEU CA 1 1
3 3030 1 1 36 LEU CB C -3.225 12.762 6.215 1.00 . A A . 66 LEU CB 1 1
3 3031 1 1 36 LEU CD1 C -1.620 13.850 4.525 1.00 . A A . 66 LEU CD1 1 1
3 3032 1 1 36 LEU CD2 C -2.018 11.366 4.472 1.00 . A A . 66 LEU CD2 1 1
3 3033 1 1 36 LEU CG C -2.643 12.732 4.782 1.00 . A A . 66 LEU CG 1 1
3 3034 1 1 36 LEU H H -5.674 12.181 6.708 1.00 . A A . 66 LEU H 1 1
3 3035 1 1 36 LEU HA H -3.962 14.277 7.487 1.00 . A A . 66 LEU HA 1 1
3 3036 1 1 36 LEU HB2 H -2.395 12.883 6.912 1.00 . A A . 66 LEU HB2 1 1
3 3037 1 1 36 LEU HB3 H -3.642 11.787 6.430 1.00 . A A . 66 LEU HB3 1 1
3 3038 1 1 36 LEU HD11 H -0.992 13.998 5.403 1.00 . A A . 66 LEU HD11 1 1
3 3039 1 1 36 LEU HD12 H -2.128 14.783 4.290 1.00 . A A . 66 LEU HD12 1 1
3 3040 1 1 36 LEU HD13 H -0.994 13.602 3.669 1.00 . A A . 66 LEU HD13 1 1
3 3041 1 1 36 LEU HD21 H -2.453 11.013 3.541 1.00 . A A . 66 LEU HD21 1 1
3 3042 1 1 36 LEU HD22 H -2.250 10.633 5.243 1.00 . A A . 66 LEU HD22 1 1
3 3043 1 1 36 LEU HD23 H -0.937 11.438 4.366 1.00 . A A . 66 LEU HD23 1 1
3 3044 1 1 36 LEU HG H -3.447 12.853 4.065 1.00 . A A . 66 LEU HG 1 1
3 3045 1 1 36 LEU N N -5.596 13.182 6.863 1.00 . A A . 66 LEU N 1 1
3 3046 1 1 36 LEU O O -3.900 16.014 5.681 1.00 . A A . 66 LEU O 1 1
3 3047 1 1 37 ILE C C -6.150 16.848 3.924 1.00 . A A . 67 ILE C 1 1
3 3048 1 1 37 ILE CA C -5.428 15.620 3.363 1.00 . A A . 67 ILE CA 1 1
3 3049 1 1 37 ILE CB C -6.184 14.962 2.187 1.00 . A A . 67 ILE CB 1 1
3 3050 1 1 37 ILE CD1 C -6.299 12.729 0.915 1.00 . A A . 67 ILE CD1 1 1
3 3051 1 1 37 ILE CG1 C -5.392 13.785 1.567 1.00 . A A . 67 ILE CG1 1 1
3 3052 1 1 37 ILE CG2 C -6.493 15.989 1.088 1.00 . A A . 67 ILE CG2 1 1
3 3053 1 1 37 ILE H H -5.618 13.729 4.379 1.00 . A A . 67 ILE H 1 1
3 3054 1 1 37 ILE HA H -4.455 15.952 2.999 1.00 . A A . 67 ILE HA 1 1
3 3055 1 1 37 ILE HB H -7.132 14.588 2.572 1.00 . A A . 67 ILE HB 1 1
3 3056 1 1 37 ILE HD11 H -5.912 11.735 1.136 1.00 . A A . 67 ILE HD11 1 1
3 3057 1 1 37 ILE HD12 H -7.316 12.795 1.302 1.00 . A A . 67 ILE HD12 1 1
3 3058 1 1 37 ILE HD13 H -6.325 12.874 -0.164 1.00 . A A . 67 ILE HD13 1 1
3 3059 1 1 37 ILE HG12 H -4.679 14.157 0.830 1.00 . A A . 67 ILE HG12 1 1
3 3060 1 1 37 ILE HG13 H -4.808 13.285 2.331 1.00 . A A . 67 ILE HG13 1 1
3 3061 1 1 37 ILE HG21 H -5.668 16.695 0.983 1.00 . A A . 67 ILE HG21 1 1
3 3062 1 1 37 ILE HG22 H -6.657 15.493 0.130 1.00 . A A . 67 ILE HG22 1 1
3 3063 1 1 37 ILE HG23 H -7.404 16.523 1.350 1.00 . A A . 67 ILE HG23 1 1
3 3064 1 1 37 ILE N N -5.208 14.660 4.444 1.00 . A A . 67 ILE N 1 1
3 3065 1 1 37 ILE O O -5.698 17.967 3.692 1.00 . A A . 67 ILE O 1 1
3 3066 1 1 38 VAL C C -7.054 18.583 6.279 1.00 . A A . 68 VAL C 1 1
3 3067 1 1 38 VAL CA C -7.952 17.757 5.356 1.00 . A A . 68 VAL CA 1 1
3 3068 1 1 38 VAL CB C -9.213 17.277 6.102 1.00 . A A . 68 VAL CB 1 1
3 3069 1 1 38 VAL CG1 C -9.946 18.475 6.728 1.00 . A A . 68 VAL CG1 1 1
3 3070 1 1 38 VAL CG2 C -10.171 16.557 5.146 1.00 . A A . 68 VAL CG2 1 1
3 3071 1 1 38 VAL H H -7.496 15.692 4.892 1.00 . A A . 68 VAL H 1 1
3 3072 1 1 38 VAL HA H -8.279 18.429 4.563 1.00 . A A . 68 VAL HA 1 1
3 3073 1 1 38 VAL HB H -8.932 16.587 6.898 1.00 . A A . 68 VAL HB 1 1
3 3074 1 1 38 VAL HG11 H -9.431 18.789 7.637 1.00 . A A . 68 VAL HG11 1 1
3 3075 1 1 38 VAL HG12 H -9.975 19.311 6.028 1.00 . A A . 68 VAL HG12 1 1
3 3076 1 1 38 VAL HG13 H -10.967 18.202 6.996 1.00 . A A . 68 VAL HG13 1 1
3 3077 1 1 38 VAL HG21 H -10.364 17.176 4.271 1.00 . A A . 68 VAL HG21 1 1
3 3078 1 1 38 VAL HG22 H -9.736 15.613 4.828 1.00 . A A . 68 VAL HG22 1 1
3 3079 1 1 38 VAL HG23 H -11.110 16.336 5.653 1.00 . A A . 68 VAL HG23 1 1
3 3080 1 1 38 VAL N N -7.216 16.655 4.717 1.00 . A A . 68 VAL N 1 1
3 3081 1 1 38 VAL O O -6.938 19.790 6.067 1.00 . A A . 68 VAL O 1 1
3 3082 1 1 39 VAL C C -4.405 19.416 7.394 1.00 . A A . 69 VAL C 1 1
3 3083 1 1 39 VAL CA C -5.490 18.687 8.181 1.00 . A A . 69 VAL CA 1 1
3 3084 1 1 39 VAL CB C -4.890 17.799 9.293 1.00 . A A . 69 VAL CB 1 1
3 3085 1 1 39 VAL CG1 C -4.042 16.652 8.753 1.00 . A A . 69 VAL CG1 1 1
3 3086 1 1 39 VAL CG2 C -4.004 18.588 10.267 1.00 . A A . 69 VAL CG2 1 1
3 3087 1 1 39 VAL H H -6.524 16.953 7.372 1.00 . A A . 69 VAL H 1 1
3 3088 1 1 39 VAL HA H -6.078 19.457 8.681 1.00 . A A . 69 VAL HA 1 1
3 3089 1 1 39 VAL HB H -5.717 17.369 9.859 1.00 . A A . 69 VAL HB 1 1
3 3090 1 1 39 VAL HG11 H -4.640 16.128 8.029 1.00 . A A . 69 VAL HG11 1 1
3 3091 1 1 39 VAL HG12 H -3.137 17.016 8.266 1.00 . A A . 69 VAL HG12 1 1
3 3092 1 1 39 VAL HG13 H -3.778 15.960 9.550 1.00 . A A . 69 VAL HG13 1 1
3 3093 1 1 39 VAL HG21 H -3.122 18.973 9.753 1.00 . A A . 69 VAL HG21 1 1
3 3094 1 1 39 VAL HG22 H -4.564 19.420 10.692 1.00 . A A . 69 VAL HG22 1 1
3 3095 1 1 39 VAL HG23 H -3.674 17.931 11.072 1.00 . A A . 69 VAL HG23 1 1
3 3096 1 1 39 VAL N N -6.405 17.963 7.279 1.00 . A A . 69 VAL N 1 1
3 3097 1 1 39 VAL O O -4.102 20.559 7.716 1.00 . A A . 69 VAL O 1 1
3 3098 1 1 40 TRP C C -3.469 20.670 4.691 1.00 . A A . 70 TRP C 1 1
3 3099 1 1 40 TRP CA C -2.877 19.493 5.486 1.00 . A A . 70 TRP CA 1 1
3 3100 1 1 40 TRP CB C -2.213 18.467 4.574 1.00 . A A . 70 TRP CB 1 1
3 3101 1 1 40 TRP CD1 C -0.179 19.757 3.824 1.00 . A A . 70 TRP CD1 1 1
3 3102 1 1 40 TRP CD2 C -1.457 19.085 2.109 1.00 . A A . 70 TRP CD2 1 1
3 3103 1 1 40 TRP CE2 C -0.343 19.778 1.552 1.00 . A A . 70 TRP CE2 1 1
3 3104 1 1 40 TRP CE3 C -2.407 18.558 1.210 1.00 . A A . 70 TRP CE3 1 1
3 3105 1 1 40 TRP CG C -1.308 19.072 3.557 1.00 . A A . 70 TRP CG 1 1
3 3106 1 1 40 TRP CH2 C -1.116 19.372 -0.701 1.00 . A A . 70 TRP CH2 1 1
3 3107 1 1 40 TRP CZ2 C -0.154 19.912 0.170 1.00 . A A . 70 TRP CZ2 1 1
3 3108 1 1 40 TRP CZ3 C -2.239 18.703 -0.181 1.00 . A A . 70 TRP CZ3 1 1
3 3109 1 1 40 TRP H H -4.120 17.864 6.099 1.00 . A A . 70 TRP H 1 1
3 3110 1 1 40 TRP HA H -2.103 19.913 6.128 1.00 . A A . 70 TRP HA 1 1
3 3111 1 1 40 TRP HB2 H -1.638 17.769 5.185 1.00 . A A . 70 TRP HB2 1 1
3 3112 1 1 40 TRP HB3 H -2.983 17.900 4.050 1.00 . A A . 70 TRP HB3 1 1
3 3113 1 1 40 TRP HD1 H 0.238 19.914 4.805 1.00 . A A . 70 TRP HD1 1 1
3 3114 1 1 40 TRP HE1 H 1.347 20.506 2.612 1.00 . A A . 70 TRP HE1 1 1
3 3115 1 1 40 TRP HE3 H -3.264 18.033 1.606 1.00 . A A . 70 TRP HE3 1 1
3 3116 1 1 40 TRP HH2 H -0.992 19.473 -1.771 1.00 . A A . 70 TRP HH2 1 1
3 3117 1 1 40 TRP HZ2 H 0.717 20.420 -0.212 1.00 . A A . 70 TRP HZ2 1 1
3 3118 1 1 40 TRP HZ3 H -2.976 18.290 -0.852 1.00 . A A . 70 TRP HZ3 1 1
3 3119 1 1 40 TRP N N -3.855 18.820 6.331 1.00 . A A . 70 TRP N 1 1
3 3120 1 1 40 TRP NE1 N 0.389 20.182 2.644 1.00 . A A . 70 TRP NE1 1 1
3 3121 1 1 40 TRP O O -2.809 21.699 4.582 1.00 . A A . 70 TRP O 1 1
3 3122 1 1 41 ILE C C -5.562 22.909 4.368 1.00 . A A . 71 ILE C 1 1
3 3123 1 1 41 ILE CA C -5.387 21.668 3.475 1.00 . A A . 71 ILE CA 1 1
3 3124 1 1 41 ILE CB C -6.729 21.164 2.887 1.00 . A A . 71 ILE CB 1 1
3 3125 1 1 41 ILE CD1 C -7.632 19.308 1.371 1.00 . A A . 71 ILE CD1 1 1
3 3126 1 1 41 ILE CG1 C -6.470 20.268 1.655 1.00 . A A . 71 ILE CG1 1 1
3 3127 1 1 41 ILE CG2 C -7.666 22.317 2.482 1.00 . A A . 71 ILE CG2 1 1
3 3128 1 1 41 ILE H H -5.192 19.686 4.296 1.00 . A A . 71 ILE H 1 1
3 3129 1 1 41 ILE HA H -4.752 21.975 2.642 1.00 . A A . 71 ILE HA 1 1
3 3130 1 1 41 ILE HB H -7.239 20.575 3.650 1.00 . A A . 71 ILE HB 1 1
3 3131 1 1 41 ILE HD11 H -7.808 18.671 2.237 1.00 . A A . 71 ILE HD11 1 1
3 3132 1 1 41 ILE HD12 H -8.545 19.854 1.144 1.00 . A A . 71 ILE HD12 1 1
3 3133 1 1 41 ILE HD13 H -7.377 18.686 0.514 1.00 . A A . 71 ILE HD13 1 1
3 3134 1 1 41 ILE HG12 H -6.296 20.888 0.776 1.00 . A A . 71 ILE HG12 1 1
3 3135 1 1 41 ILE HG13 H -5.573 19.668 1.809 1.00 . A A . 71 ILE HG13 1 1
3 3136 1 1 41 ILE HG21 H -8.549 21.933 1.973 1.00 . A A . 71 ILE HG21 1 1
3 3137 1 1 41 ILE HG22 H -8.004 22.856 3.366 1.00 . A A . 71 ILE HG22 1 1
3 3138 1 1 41 ILE HG23 H -7.143 23.005 1.816 1.00 . A A . 71 ILE HG23 1 1
3 3139 1 1 41 ILE N N -4.705 20.576 4.190 1.00 . A A . 71 ILE N 1 1
3 3140 1 1 41 ILE O O -5.368 24.028 3.891 1.00 . A A . 71 ILE O 1 1
3 3141 1 1 42 THR C C -4.779 24.247 7.302 1.00 . A A . 72 THR C 1 1
3 3142 1 1 42 THR CA C -6.087 23.849 6.599 1.00 . A A . 72 THR CA 1 1
3 3143 1 1 42 THR CB C -7.241 23.593 7.593 1.00 . A A . 72 THR CB 1 1
3 3144 1 1 42 THR CG2 C -7.292 22.183 8.186 1.00 . A A . 72 THR CG2 1 1
3 3145 1 1 42 THR H H -6.075 21.774 5.950 1.00 . A A . 72 THR H 1 1
3 3146 1 1 42 THR HA H -6.382 24.732 6.032 1.00 . A A . 72 THR HA 1 1
3 3147 1 1 42 THR HB H -8.178 23.754 7.060 1.00 . A A . 72 THR HB 1 1
3 3148 1 1 42 THR HG1 H -8.095 24.809 8.842 1.00 . A A . 72 THR HG1 1 1
3 3149 1 1 42 THR HG21 H -7.848 21.539 7.508 1.00 . A A . 72 THR HG21 1 1
3 3150 1 1 42 THR HG22 H -7.807 22.188 9.146 1.00 . A A . 72 THR HG22 1 1
3 3151 1 1 42 THR HG23 H -6.289 21.790 8.327 1.00 . A A . 72 THR HG23 1 1
3 3152 1 1 42 THR N N -5.917 22.731 5.649 1.00 . A A . 72 THR N 1 1
3 3153 1 1 42 THR O O -4.424 25.426 7.305 1.00 . A A . 72 THR O 1 1
3 3154 1 1 42 THR OG1 O -7.199 24.515 8.660 1.00 . A A . 72 THR OG1 1 1
3 3155 1 1 43 SER C C -1.605 23.890 7.714 1.00 . A A . 73 SER C 1 1
3 3156 1 1 43 SER CA C -2.793 23.535 8.614 1.00 . A A . 73 SER CA 1 1
3 3157 1 1 43 SER CB C -2.422 22.296 9.437 1.00 . A A . 73 SER CB 1 1
3 3158 1 1 43 SER H H -4.342 22.321 7.781 1.00 . A A . 73 SER H 1 1
3 3159 1 1 43 SER HA H -2.961 24.365 9.299 1.00 . A A . 73 SER HA 1 1
3 3160 1 1 43 SER HB2 H -3.298 21.937 9.981 1.00 . A A . 73 SER HB2 1 1
3 3161 1 1 43 SER HB3 H -2.067 21.510 8.770 1.00 . A A . 73 SER HB3 1 1
3 3162 1 1 43 SER HG H -1.020 21.800 10.698 1.00 . A A . 73 SER HG 1 1
3 3163 1 1 43 SER N N -4.034 23.287 7.865 1.00 . A A . 73 SER N 1 1
3 3164 1 1 43 SER O O -0.694 24.592 8.151 1.00 . A A . 73 SER O 1 1
3 3165 1 1 43 SER OG O -1.392 22.613 10.350 1.00 . A A . 73 SER OG 1 1
3 3166 1 1 44 ARG C C 0.812 23.132 5.938 1.00 . A A . 74 ARG C 1 1
3 3167 1 1 44 ARG CA C -0.557 23.639 5.453 1.00 . A A . 74 ARG CA 1 1
3 3168 1 1 44 ARG CB C -0.551 25.120 5.020 1.00 . A A . 74 ARG CB 1 1
3 3169 1 1 44 ARG CD C -2.276 25.110 3.137 1.00 . A A . 74 ARG CD 1 1
3 3170 1 1 44 ARG CG C -1.899 25.666 4.513 1.00 . A A . 74 ARG CG 1 1
3 3171 1 1 44 ARG CZ C -3.536 26.045 1.185 1.00 . A A . 74 ARG CZ 1 1
3 3172 1 1 44 ARG H H -2.412 22.871 6.149 1.00 . A A . 74 ARG H 1 1
3 3173 1 1 44 ARG HA H -0.794 23.045 4.569 1.00 . A A . 74 ARG HA 1 1
3 3174 1 1 44 ARG HB2 H -0.239 25.731 5.867 1.00 . A A . 74 ARG HB2 1 1
3 3175 1 1 44 ARG HB3 H 0.194 25.257 4.234 1.00 . A A . 74 ARG HB3 1 1
3 3176 1 1 44 ARG HD2 H -1.378 25.093 2.518 1.00 . A A . 74 ARG HD2 1 1
3 3177 1 1 44 ARG HD3 H -2.655 24.091 3.249 1.00 . A A . 74 ARG HD3 1 1
3 3178 1 1 44 ARG HE H -3.914 26.452 3.105 1.00 . A A . 74 ARG HE 1 1
3 3179 1 1 44 ARG HG2 H -2.699 25.448 5.222 1.00 . A A . 74 ARG HG2 1 1
3 3180 1 1 44 ARG HG3 H -1.806 26.749 4.441 1.00 . A A . 74 ARG HG3 1 1
3 3181 1 1 44 ARG HH11 H -2.285 24.589 0.680 1.00 . A A . 74 ARG HH11 1 1
3 3182 1 1 44 ARG HH12 H -3.140 25.312 -0.662 1.00 . A A . 74 ARG HH12 1 1
3 3183 1 1 44 ARG HH21 H -4.802 27.604 1.338 1.00 . A A . 74 ARG HH21 1 1
3 3184 1 1 44 ARG HH22 H -4.535 27.003 -0.270 1.00 . A A . 74 ARG HH22 1 1
3 3185 1 1 44 ARG N N -1.612 23.421 6.453 1.00 . A A . 74 ARG N 1 1
3 3186 1 1 44 ARG NE N -3.298 25.952 2.487 1.00 . A A . 74 ARG NE 1 1
3 3187 1 1 44 ARG NH1 N -2.932 25.266 0.318 1.00 . A A . 74 ARG NH1 1 1
3 3188 1 1 44 ARG NH2 N -4.382 26.934 0.720 1.00 . A A . 74 ARG NH2 1 1
3 3189 1 1 44 ARG O O 1.828 23.803 5.777 1.00 . A A . 74 ARG O 1 1
3 3190 1 1 45 SER C C 3.223 21.301 6.058 1.00 . A A . 75 SER C 1 1
3 3191 1 1 45 SER CA C 2.054 21.270 7.046 1.00 . A A . 75 SER CA 1 1
3 3192 1 1 45 SER CB C 1.801 19.798 7.416 1.00 . A A . 75 SER CB 1 1
3 3193 1 1 45 SER H H -0.051 21.466 6.620 1.00 . A A . 75 SER H 1 1
3 3194 1 1 45 SER HA H 2.364 21.807 7.943 1.00 . A A . 75 SER HA 1 1
3 3195 1 1 45 SER HB2 H 1.053 19.360 6.755 1.00 . A A . 75 SER HB2 1 1
3 3196 1 1 45 SER HB3 H 2.724 19.237 7.273 1.00 . A A . 75 SER HB3 1 1
3 3197 1 1 45 SER HG H 1.507 20.487 9.228 1.00 . A A . 75 SER HG 1 1
3 3198 1 1 45 SER N N 0.842 21.923 6.524 1.00 . A A . 75 SER N 1 1
3 3199 1 1 45 SER O O 3.193 20.609 5.042 1.00 . A A . 75 SER O 1 1
3 3200 1 1 45 SER OG O 1.425 19.646 8.770 1.00 . A A . 75 SER OG 1 1
3 3201 1 1 46 ARG C C 6.328 20.845 5.433 1.00 . A A . 76 ARG C 1 1
3 3202 1 1 46 ARG CA C 5.514 22.149 5.584 1.00 . A A . 76 ARG CA 1 1
3 3203 1 1 46 ARG CB C 6.374 23.294 6.161 1.00 . A A . 76 ARG CB 1 1
3 3204 1 1 46 ARG CD C 6.519 24.975 4.239 1.00 . A A . 76 ARG CD 1 1
3 3205 1 1 46 ARG CG C 7.277 23.968 5.112 1.00 . A A . 76 ARG CG 1 1
3 3206 1 1 46 ARG CZ C 5.980 27.414 4.438 1.00 . A A . 76 ARG CZ 1 1
3 3207 1 1 46 ARG H H 4.252 22.543 7.268 1.00 . A A . 76 ARG H 1 1
3 3208 1 1 46 ARG HA H 5.191 22.422 4.580 1.00 . A A . 76 ARG HA 1 1
3 3209 1 1 46 ARG HB2 H 5.726 24.057 6.596 1.00 . A A . 76 ARG HB2 1 1
3 3210 1 1 46 ARG HB3 H 6.997 22.898 6.965 1.00 . A A . 76 ARG HB3 1 1
3 3211 1 1 46 ARG HD2 H 7.134 25.188 3.364 1.00 . A A . 76 ARG HD2 1 1
3 3212 1 1 46 ARG HD3 H 5.580 24.535 3.898 1.00 . A A . 76 ARG HD3 1 1
3 3213 1 1 46 ARG HE H 6.225 26.190 5.981 1.00 . A A . 76 ARG HE 1 1
3 3214 1 1 46 ARG HG2 H 8.090 24.488 5.620 1.00 . A A . 76 ARG HG2 1 1
3 3215 1 1 46 ARG HG3 H 7.725 23.218 4.464 1.00 . A A . 76 ARG HG3 1 1
3 3216 1 1 46 ARG HH11 H 6.065 26.801 2.537 1.00 . A A . 76 ARG HH11 1 1
3 3217 1 1 46 ARG HH12 H 5.660 28.483 2.752 1.00 . A A . 76 ARG HH12 1 1
3 3218 1 1 46 ARG HH21 H 5.800 28.308 6.225 1.00 . A A . 76 ARG HH21 1 1
3 3219 1 1 46 ARG HH22 H 5.555 29.346 4.841 1.00 . A A . 76 ARG HH22 1 1
3 3220 1 1 46 ARG N N 4.304 22.011 6.411 1.00 . A A . 76 ARG N 1 1
3 3221 1 1 46 ARG NE N 6.241 26.229 4.970 1.00 . A A . 76 ARG NE 1 1
3 3222 1 1 46 ARG NH1 N 5.918 27.593 3.135 1.00 . A A . 76 ARG NH1 1 1
3 3223 1 1 46 ARG NH2 N 5.775 28.444 5.223 1.00 . A A . 76 ARG NH2 1 1
3 3224 1 1 46 ARG O O 7.272 20.797 4.654 1.00 . A A . 76 ARG O 1 1
3 3225 1 1 47 LYS C C 5.999 17.471 5.105 1.00 . A A . 77 LYS C 1 1
3 3226 1 1 47 LYS CA C 6.581 18.449 6.140 1.00 . A A . 77 LYS CA 1 1
3 3227 1 1 47 LYS CB C 6.563 17.863 7.565 1.00 . A A . 77 LYS CB 1 1
3 3228 1 1 47 LYS CD C 5.211 16.662 9.376 1.00 . A A . 77 LYS CD 1 1
3 3229 1 1 47 LYS CE C 5.094 17.599 10.586 1.00 . A A . 77 LYS CE 1 1
3 3230 1 1 47 LYS CG C 5.171 17.380 8.019 1.00 . A A . 77 LYS CG 1 1
3 3231 1 1 47 LYS H H 5.120 19.912 6.704 1.00 . A A . 77 LYS H 1 1
3 3232 1 1 47 LYS HA H 7.629 18.578 5.858 1.00 . A A . 77 LYS HA 1 1
3 3233 1 1 47 LYS HB2 H 7.250 17.016 7.587 1.00 . A A . 77 LYS HB2 1 1
3 3234 1 1 47 LYS HB3 H 6.934 18.612 8.266 1.00 . A A . 77 LYS HB3 1 1
3 3235 1 1 47 LYS HD2 H 4.390 15.944 9.413 1.00 . A A . 77 LYS HD2 1 1
3 3236 1 1 47 LYS HD3 H 6.140 16.093 9.454 1.00 . A A . 77 LYS HD3 1 1
3 3237 1 1 47 LYS HE2 H 5.247 16.996 11.486 1.00 . A A . 77 LYS HE2 1 1
3 3238 1 1 47 LYS HE3 H 5.891 18.347 10.548 1.00 . A A . 77 LYS HE3 1 1
3 3239 1 1 47 LYS HG2 H 4.487 18.225 8.060 1.00 . A A . 77 LYS HG2 1 1
3 3240 1 1 47 LYS HG3 H 4.780 16.670 7.292 1.00 . A A . 77 LYS HG3 1 1
3 3241 1 1 47 LYS HZ1 H 3.731 19.068 10.053 1.00 . A A . 77 LYS HZ1 1 1
3 3242 1 1 47 LYS HZ2 H 3.557 18.559 11.596 1.00 . A A . 77 LYS HZ2 1 1
3 3243 1 1 47 LYS HZ3 H 3.038 17.616 10.347 1.00 . A A . 77 LYS HZ3 1 1
3 3244 1 1 47 LYS N N 5.943 19.776 6.143 1.00 . A A . 77 LYS N 1 1
3 3245 1 1 47 LYS NZ N 3.763 18.255 10.653 1.00 . A A . 77 LYS NZ 1 1
3 3246 1 1 47 LYS O O 6.253 16.272 5.179 1.00 . A A . 77 LYS O 1 1
3 3247 1 1 48 THR C C 5.152 17.535 1.734 1.00 . A A . 78 THR C 1 1
3 3248 1 1 48 THR CA C 4.548 17.191 3.103 1.00 . A A . 78 THR CA 1 1
3 3249 1 1 48 THR CB C 3.027 17.386 3.115 1.00 . A A . 78 THR CB 1 1
3 3250 1 1 48 THR CG2 C 2.335 16.538 4.185 1.00 . A A . 78 THR CG2 1 1
3 3251 1 1 48 THR H H 5.078 18.973 4.140 1.00 . A A . 78 THR H 1 1
3 3252 1 1 48 THR HA H 4.714 16.128 3.271 1.00 . A A . 78 THR HA 1 1
3 3253 1 1 48 THR HB H 2.646 17.076 2.147 1.00 . A A . 78 THR HB 1 1
3 3254 1 1 48 THR HG1 H 2.937 19.091 4.137 1.00 . A A . 78 THR HG1 1 1
3 3255 1 1 48 THR HG21 H 1.253 16.648 4.091 1.00 . A A . 78 THR HG21 1 1
3 3256 1 1 48 THR HG22 H 2.648 16.840 5.183 1.00 . A A . 78 THR HG22 1 1
3 3257 1 1 48 THR HG23 H 2.585 15.486 4.035 1.00 . A A . 78 THR HG23 1 1
3 3258 1 1 48 THR N N 5.199 17.972 4.162 1.00 . A A . 78 THR N 1 1
3 3259 1 1 48 THR O O 4.567 18.298 0.963 1.00 . A A . 78 THR O 1 1
3 3260 1 1 48 THR OG1 O 2.681 18.737 3.269 1.00 . A A . 78 THR OG1 1 1
3 3261 1 1 49 PRO C C 6.098 16.458 -0.976 1.00 . A A . 79 PRO C 1 1
3 3262 1 1 49 PRO CA C 6.936 17.161 0.094 1.00 . A A . 79 PRO CA 1 1
3 3263 1 1 49 PRO CB C 8.345 16.564 0.198 1.00 . A A . 79 PRO CB 1 1
3 3264 1 1 49 PRO CD C 7.160 16.107 2.225 1.00 . A A . 79 PRO CD 1 1
3 3265 1 1 49 PRO CG C 8.210 15.511 1.291 1.00 . A A . 79 PRO CG 1 1
3 3266 1 1 49 PRO HA H 7.008 18.223 -0.144 1.00 . A A . 79 PRO HA 1 1
3 3267 1 1 49 PRO HB2 H 8.678 16.120 -0.741 1.00 . A A . 79 PRO HB2 1 1
3 3268 1 1 49 PRO HB3 H 9.044 17.333 0.526 1.00 . A A . 79 PRO HB3 1 1
3 3269 1 1 49 PRO HD2 H 6.569 15.315 2.678 1.00 . A A . 79 PRO HD2 1 1
3 3270 1 1 49 PRO HD3 H 7.656 16.695 2.996 1.00 . A A . 79 PRO HD3 1 1
3 3271 1 1 49 PRO HG2 H 7.843 14.583 0.854 1.00 . A A . 79 PRO HG2 1 1
3 3272 1 1 49 PRO HG3 H 9.154 15.338 1.810 1.00 . A A . 79 PRO HG3 1 1
3 3273 1 1 49 PRO N N 6.336 16.983 1.406 1.00 . A A . 79 PRO N 1 1
3 3274 1 1 49 PRO O O 5.439 15.446 -0.713 1.00 . A A . 79 PRO O 1 1
3 3275 1 1 50 ILE C C 5.732 14.883 -3.490 1.00 . A A . 80 ILE C 1 1
3 3276 1 1 50 ILE CA C 5.535 16.398 -3.391 1.00 . A A . 80 ILE CA 1 1
3 3277 1 1 50 ILE CB C 5.987 17.109 -4.690 1.00 . A A . 80 ILE CB 1 1
3 3278 1 1 50 ILE CD1 C 8.014 17.798 -6.149 1.00 . A A . 80 ILE CD1 1 1
3 3279 1 1 50 ILE CG1 C 7.528 17.116 -4.867 1.00 . A A . 80 ILE CG1 1 1
3 3280 1 1 50 ILE CG2 C 5.409 18.534 -4.745 1.00 . A A . 80 ILE CG2 1 1
3 3281 1 1 50 ILE H H 6.741 17.805 -2.333 1.00 . A A . 80 ILE H 1 1
3 3282 1 1 50 ILE HA H 4.461 16.553 -3.278 1.00 . A A . 80 ILE HA 1 1
3 3283 1 1 50 ILE HB H 5.554 16.555 -5.525 1.00 . A A . 80 ILE HB 1 1
3 3284 1 1 50 ILE HD11 H 7.464 17.416 -7.008 1.00 . A A . 80 ILE HD11 1 1
3 3285 1 1 50 ILE HD12 H 7.881 18.877 -6.073 1.00 . A A . 80 ILE HD12 1 1
3 3286 1 1 50 ILE HD13 H 9.076 17.586 -6.282 1.00 . A A . 80 ILE HD13 1 1
3 3287 1 1 50 ILE HG12 H 8.000 17.615 -4.020 1.00 . A A . 80 ILE HG12 1 1
3 3288 1 1 50 ILE HG13 H 7.889 16.090 -4.899 1.00 . A A . 80 ILE HG13 1 1
3 3289 1 1 50 ILE HG21 H 6.045 19.228 -4.194 1.00 . A A . 80 ILE HG21 1 1
3 3290 1 1 50 ILE HG22 H 5.346 18.855 -5.784 1.00 . A A . 80 ILE HG22 1 1
3 3291 1 1 50 ILE HG23 H 4.404 18.557 -4.323 1.00 . A A . 80 ILE HG23 1 1
3 3292 1 1 50 ILE N N 6.197 16.963 -2.211 1.00 . A A . 80 ILE N 1 1
3 3293 1 1 50 ILE O O 4.778 14.167 -3.768 1.00 . A A . 80 ILE O 1 1
3 3294 1 1 51 PHE C C 6.472 12.137 -2.246 1.00 . A A . 81 PHE C 1 1
3 3295 1 1 51 PHE CA C 7.279 12.972 -3.250 1.00 . A A . 81 PHE CA 1 1
3 3296 1 1 51 PHE CB C 8.792 12.811 -3.047 1.00 . A A . 81 PHE CB 1 1
3 3297 1 1 51 PHE CD1 C 9.277 11.201 -4.932 1.00 . A A . 81 PHE CD1 1 1
3 3298 1 1 51 PHE CD2 C 9.896 10.553 -2.666 1.00 . A A . 81 PHE CD2 1 1
3 3299 1 1 51 PHE CE1 C 9.777 9.983 -5.422 1.00 . A A . 81 PHE CE1 1 1
3 3300 1 1 51 PHE CE2 C 10.401 9.334 -3.157 1.00 . A A . 81 PHE CE2 1 1
3 3301 1 1 51 PHE CG C 9.330 11.489 -3.554 1.00 . A A . 81 PHE CG 1 1
3 3302 1 1 51 PHE CZ C 10.339 9.050 -4.533 1.00 . A A . 81 PHE CZ 1 1
3 3303 1 1 51 PHE H H 7.662 15.056 -2.970 1.00 . A A . 81 PHE H 1 1
3 3304 1 1 51 PHE HA H 7.022 12.611 -4.245 1.00 . A A . 81 PHE HA 1 1
3 3305 1 1 51 PHE HB2 H 9.311 13.602 -3.591 1.00 . A A . 81 PHE HB2 1 1
3 3306 1 1 51 PHE HB3 H 9.032 12.931 -1.989 1.00 . A A . 81 PHE HB3 1 1
3 3307 1 1 51 PHE HD1 H 8.856 11.921 -5.620 1.00 . A A . 81 PHE HD1 1 1
3 3308 1 1 51 PHE HD2 H 9.961 10.766 -1.608 1.00 . A A . 81 PHE HD2 1 1
3 3309 1 1 51 PHE HE1 H 9.732 9.768 -6.480 1.00 . A A . 81 PHE HE1 1 1
3 3310 1 1 51 PHE HE2 H 10.848 8.622 -2.475 1.00 . A A . 81 PHE HE2 1 1
3 3311 1 1 51 PHE HZ H 10.734 8.116 -4.907 1.00 . A A . 81 PHE HZ 1 1
3 3312 1 1 51 PHE N N 6.941 14.389 -3.198 1.00 . A A . 81 PHE N 1 1
3 3313 1 1 51 PHE O O 5.914 11.111 -2.632 1.00 . A A . 81 PHE O 1 1
3 3314 1 1 52 ILE C C 4.035 11.982 -0.491 1.00 . A A . 82 ILE C 1 1
3 3315 1 1 52 ILE CA C 5.481 11.981 0.019 1.00 . A A . 82 ILE CA 1 1
3 3316 1 1 52 ILE CB C 5.648 12.658 1.410 1.00 . A A . 82 ILE CB 1 1
3 3317 1 1 52 ILE CD1 C 7.348 12.778 3.409 1.00 . A A . 82 ILE CD1 1 1
3 3318 1 1 52 ILE CG1 C 6.872 12.048 2.139 1.00 . A A . 82 ILE CG1 1 1
3 3319 1 1 52 ILE CG2 C 4.387 12.501 2.285 1.00 . A A . 82 ILE CG2 1 1
3 3320 1 1 52 ILE H H 6.757 13.499 -0.784 1.00 . A A . 82 ILE H 1 1
3 3321 1 1 52 ILE HA H 5.766 10.932 0.121 1.00 . A A . 82 ILE HA 1 1
3 3322 1 1 52 ILE HB H 5.809 13.723 1.261 1.00 . A A . 82 ILE HB 1 1
3 3323 1 1 52 ILE HD11 H 6.548 13.346 3.881 1.00 . A A . 82 ILE HD11 1 1
3 3324 1 1 52 ILE HD12 H 7.723 12.051 4.128 1.00 . A A . 82 ILE HD12 1 1
3 3325 1 1 52 ILE HD13 H 8.160 13.461 3.165 1.00 . A A . 82 ILE HD13 1 1
3 3326 1 1 52 ILE HG12 H 6.626 11.021 2.413 1.00 . A A . 82 ILE HG12 1 1
3 3327 1 1 52 ILE HG13 H 7.719 12.006 1.452 1.00 . A A . 82 ILE HG13 1 1
3 3328 1 1 52 ILE HG21 H 4.093 11.453 2.338 1.00 . A A . 82 ILE HG21 1 1
3 3329 1 1 52 ILE HG22 H 4.553 12.876 3.293 1.00 . A A . 82 ILE HG22 1 1
3 3330 1 1 52 ILE HG23 H 3.571 13.084 1.868 1.00 . A A . 82 ILE HG23 1 1
3 3331 1 1 52 ILE N N 6.357 12.593 -0.989 1.00 . A A . 82 ILE N 1 1
3 3332 1 1 52 ILE O O 3.428 10.918 -0.583 1.00 . A A . 82 ILE O 1 1
3 3333 1 1 53 ILE C C 1.699 12.452 -2.437 1.00 . A A . 83 ILE C 1 1
3 3334 1 1 53 ILE CA C 2.056 13.269 -1.189 1.00 . A A . 83 ILE CA 1 1
3 3335 1 1 53 ILE CB C 1.631 14.742 -1.364 1.00 . A A . 83 ILE CB 1 1
3 3336 1 1 53 ILE CD1 C 1.292 15.133 1.176 1.00 . A A . 83 ILE CD1 1 1
3 3337 1 1 53 ILE CG1 C 1.943 15.613 -0.130 1.00 . A A . 83 ILE CG1 1 1
3 3338 1 1 53 ILE CG2 C 0.125 14.832 -1.683 1.00 . A A . 83 ILE CG2 1 1
3 3339 1 1 53 ILE H H 4.064 13.986 -0.782 1.00 . A A . 83 ILE H 1 1
3 3340 1 1 53 ILE HA H 1.481 12.842 -0.367 1.00 . A A . 83 ILE HA 1 1
3 3341 1 1 53 ILE HB H 2.180 15.162 -2.209 1.00 . A A . 83 ILE HB 1 1
3 3342 1 1 53 ILE HD11 H 2.064 14.751 1.839 1.00 . A A . 83 ILE HD11 1 1
3 3343 1 1 53 ILE HD12 H 0.788 15.972 1.656 1.00 . A A . 83 ILE HD12 1 1
3 3344 1 1 53 ILE HD13 H 0.560 14.347 1.005 1.00 . A A . 83 ILE HD13 1 1
3 3345 1 1 53 ILE HG12 H 3.021 15.665 0.017 1.00 . A A . 83 ILE HG12 1 1
3 3346 1 1 53 ILE HG13 H 1.614 16.633 -0.333 1.00 . A A . 83 ILE HG13 1 1
3 3347 1 1 53 ILE HG21 H -0.241 15.844 -1.511 1.00 . A A . 83 ILE HG21 1 1
3 3348 1 1 53 ILE HG22 H -0.051 14.572 -2.727 1.00 . A A . 83 ILE HG22 1 1
3 3349 1 1 53 ILE HG23 H -0.440 14.143 -1.052 1.00 . A A . 83 ILE HG23 1 1
3 3350 1 1 53 ILE N N 3.481 13.154 -0.836 1.00 . A A . 83 ILE N 1 1
3 3351 1 1 53 ILE O O 0.665 11.779 -2.464 1.00 . A A . 83 ILE O 1 1
3 3352 1 1 54 ASN C C 2.342 10.186 -4.298 1.00 . A A . 84 ASN C 1 1
3 3353 1 1 54 ASN CA C 2.433 11.673 -4.660 1.00 . A A . 84 ASN CA 1 1
3 3354 1 1 54 ASN CB C 3.598 11.997 -5.614 1.00 . A A . 84 ASN CB 1 1
3 3355 1 1 54 ASN CG C 3.401 11.455 -7.020 1.00 . A A . 84 ASN CG 1 1
3 3356 1 1 54 ASN H H 3.394 13.068 -3.367 1.00 . A A . 84 ASN H 1 1
3 3357 1 1 54 ASN HA H 1.495 11.950 -5.144 1.00 . A A . 84 ASN HA 1 1
3 3358 1 1 54 ASN HB2 H 3.681 13.078 -5.714 1.00 . A A . 84 ASN HB2 1 1
3 3359 1 1 54 ASN HB3 H 4.530 11.613 -5.196 1.00 . A A . 84 ASN HB3 1 1
3 3360 1 1 54 ASN HD21 H 5.404 11.458 -7.451 1.00 . A A . 84 ASN HD21 1 1
3 3361 1 1 54 ASN HD22 H 4.276 10.869 -8.669 1.00 . A A . 84 ASN HD22 1 1
3 3362 1 1 54 ASN N N 2.570 12.475 -3.452 1.00 . A A . 84 ASN N 1 1
3 3363 1 1 54 ASN ND2 N 4.472 11.225 -7.751 1.00 . A A . 84 ASN ND2 1 1
3 3364 1 1 54 ASN O O 1.365 9.535 -4.667 1.00 . A A . 84 ASN O 1 1
3 3365 1 1 54 ASN OD1 O 2.293 11.296 -7.508 1.00 . A A . 84 ASN OD1 1 1
3 3366 1 1 55 GLN C C 2.041 7.974 -2.213 1.00 . A A . 85 GLN C 1 1
3 3367 1 1 55 GLN CA C 3.296 8.298 -3.016 1.00 . A A . 85 GLN CA 1 1
3 3368 1 1 55 GLN CB C 4.557 7.998 -2.185 1.00 . A A . 85 GLN CB 1 1
3 3369 1 1 55 GLN CD C 6.006 8.047 -4.305 1.00 . A A . 85 GLN CD 1 1
3 3370 1 1 55 GLN CG C 5.658 7.317 -3.009 1.00 . A A . 85 GLN CG 1 1
3 3371 1 1 55 GLN H H 4.056 10.286 -3.198 1.00 . A A . 85 GLN H 1 1
3 3372 1 1 55 GLN HA H 3.280 7.629 -3.877 1.00 . A A . 85 GLN HA 1 1
3 3373 1 1 55 GLN HB2 H 4.939 8.912 -1.730 1.00 . A A . 85 GLN HB2 1 1
3 3374 1 1 55 GLN HB3 H 4.298 7.318 -1.372 1.00 . A A . 85 GLN HB3 1 1
3 3375 1 1 55 GLN HE21 H 7.449 9.198 -3.436 1.00 . A A . 85 GLN HE21 1 1
3 3376 1 1 55 GLN HE22 H 7.192 9.357 -5.167 1.00 . A A . 85 GLN HE22 1 1
3 3377 1 1 55 GLN HG2 H 6.553 7.231 -2.392 1.00 . A A . 85 GLN HG2 1 1
3 3378 1 1 55 GLN HG3 H 5.330 6.309 -3.263 1.00 . A A . 85 GLN HG3 1 1
3 3379 1 1 55 GLN N N 3.305 9.676 -3.512 1.00 . A A . 85 GLN N 1 1
3 3380 1 1 55 GLN NE2 N 6.989 8.921 -4.288 1.00 . A A . 85 GLN NE2 1 1
3 3381 1 1 55 GLN O O 1.477 6.909 -2.437 1.00 . A A . 85 GLN O 1 1
3 3382 1 1 55 GLN OE1 O 5.420 7.823 -5.353 1.00 . A A . 85 GLN OE1 1 1
3 3383 1 1 56 VAL C C -0.834 8.416 -1.512 1.00 . A A . 86 VAL C 1 1
3 3384 1 1 56 VAL CA C 0.336 8.683 -0.563 1.00 . A A . 86 VAL CA 1 1
3 3385 1 1 56 VAL CB C 0.043 9.894 0.350 1.00 . A A . 86 VAL CB 1 1
3 3386 1 1 56 VAL CG1 C -1.285 9.731 1.098 1.00 . A A . 86 VAL CG1 1 1
3 3387 1 1 56 VAL CG2 C 1.146 10.153 1.389 1.00 . A A . 86 VAL CG2 1 1
3 3388 1 1 56 VAL H H 2.129 9.712 -1.183 1.00 . A A . 86 VAL H 1 1
3 3389 1 1 56 VAL HA H 0.449 7.801 0.070 1.00 . A A . 86 VAL HA 1 1
3 3390 1 1 56 VAL HB H -0.046 10.783 -0.271 1.00 . A A . 86 VAL HB 1 1
3 3391 1 1 56 VAL HG11 H -1.263 8.834 1.719 1.00 . A A . 86 VAL HG11 1 1
3 3392 1 1 56 VAL HG12 H -1.436 10.609 1.717 1.00 . A A . 86 VAL HG12 1 1
3 3393 1 1 56 VAL HG13 H -2.120 9.670 0.404 1.00 . A A . 86 VAL HG13 1 1
3 3394 1 1 56 VAL HG21 H 1.344 11.224 1.438 1.00 . A A . 86 VAL HG21 1 1
3 3395 1 1 56 VAL HG22 H 0.847 9.805 2.377 1.00 . A A . 86 VAL HG22 1 1
3 3396 1 1 56 VAL HG23 H 2.067 9.639 1.121 1.00 . A A . 86 VAL HG23 1 1
3 3397 1 1 56 VAL N N 1.577 8.868 -1.328 1.00 . A A . 86 VAL N 1 1
3 3398 1 1 56 VAL O O -1.437 7.345 -1.454 1.00 . A A . 86 VAL O 1 1
3 3399 1 1 57 SER C C -2.137 8.026 -4.211 1.00 . A A . 87 SER C 1 1
3 3400 1 1 57 SER CA C -2.291 9.250 -3.309 1.00 . A A . 87 SER CA 1 1
3 3401 1 1 57 SER CB C -2.467 10.521 -4.145 1.00 . A A . 87 SER CB 1 1
3 3402 1 1 57 SER H H -0.579 10.218 -2.409 1.00 . A A . 87 SER H 1 1
3 3403 1 1 57 SER HA H -3.194 9.112 -2.712 1.00 . A A . 87 SER HA 1 1
3 3404 1 1 57 SER HB2 H -2.287 11.394 -3.516 1.00 . A A . 87 SER HB2 1 1
3 3405 1 1 57 SER HB3 H -1.753 10.526 -4.968 1.00 . A A . 87 SER HB3 1 1
3 3406 1 1 57 SER HG H -4.023 9.773 -5.084 1.00 . A A . 87 SER HG 1 1
3 3407 1 1 57 SER N N -1.155 9.377 -2.391 1.00 . A A . 87 SER N 1 1
3 3408 1 1 57 SER O O -3.056 7.212 -4.285 1.00 . A A . 87 SER O 1 1
3 3409 1 1 57 SER OG O -3.786 10.601 -4.654 1.00 . A A . 87 SER OG 1 1
3 3410 1 1 58 LEU C C -0.898 5.403 -4.971 1.00 . A A . 88 LEU C 1 1
3 3411 1 1 58 LEU CA C -0.674 6.721 -5.713 1.00 . A A . 88 LEU CA 1 1
3 3412 1 1 58 LEU CB C 0.765 6.817 -6.250 1.00 . A A . 88 LEU CB 1 1
3 3413 1 1 58 LEU CD1 C 2.398 8.028 -7.712 1.00 . A A . 88 LEU CD1 1 1
3 3414 1 1 58 LEU CD2 C 0.334 7.110 -8.732 1.00 . A A . 88 LEU CD2 1 1
3 3415 1 1 58 LEU CG C 0.914 7.751 -7.464 1.00 . A A . 88 LEU CG 1 1
3 3416 1 1 58 LEU H H -0.239 8.563 -4.727 1.00 . A A . 88 LEU H 1 1
3 3417 1 1 58 LEU HA H -1.374 6.722 -6.548 1.00 . A A . 88 LEU HA 1 1
3 3418 1 1 58 LEU HB2 H 1.419 7.147 -5.443 1.00 . A A . 88 LEU HB2 1 1
3 3419 1 1 58 LEU HB3 H 1.108 5.827 -6.541 1.00 . A A . 88 LEU HB3 1 1
3 3420 1 1 58 LEU HD11 H 2.815 8.565 -6.861 1.00 . A A . 88 LEU HD11 1 1
3 3421 1 1 58 LEU HD12 H 2.511 8.645 -8.604 1.00 . A A . 88 LEU HD12 1 1
3 3422 1 1 58 LEU HD13 H 2.944 7.094 -7.841 1.00 . A A . 88 LEU HD13 1 1
3 3423 1 1 58 LEU HD21 H 0.390 7.819 -9.559 1.00 . A A . 88 LEU HD21 1 1
3 3424 1 1 58 LEU HD22 H -0.711 6.841 -8.588 1.00 . A A . 88 LEU HD22 1 1
3 3425 1 1 58 LEU HD23 H 0.896 6.213 -8.992 1.00 . A A . 88 LEU HD23 1 1
3 3426 1 1 58 LEU HG H 0.403 8.695 -7.272 1.00 . A A . 88 LEU HG 1 1
3 3427 1 1 58 LEU N N -0.976 7.872 -4.864 1.00 . A A . 88 LEU N 1 1
3 3428 1 1 58 LEU O O -1.666 4.573 -5.453 1.00 . A A . 88 LEU O 1 1
3 3429 1 1 59 PHE C C -1.862 3.625 -2.746 1.00 . A A . 89 PHE C 1 1
3 3430 1 1 59 PHE CA C -0.401 4.017 -2.982 1.00 . A A . 89 PHE CA 1 1
3 3431 1 1 59 PHE CB C 0.349 4.206 -1.656 1.00 . A A . 89 PHE CB 1 1
3 3432 1 1 59 PHE CD1 C 0.790 1.811 -0.973 1.00 . A A . 89 PHE CD1 1 1
3 3433 1 1 59 PHE CD2 C -0.592 3.205 0.473 1.00 . A A . 89 PHE CD2 1 1
3 3434 1 1 59 PHE CE1 C 0.620 0.730 -0.090 1.00 . A A . 89 PHE CE1 1 1
3 3435 1 1 59 PHE CE2 C -0.762 2.122 1.352 1.00 . A A . 89 PHE CE2 1 1
3 3436 1 1 59 PHE CG C 0.186 3.050 -0.691 1.00 . A A . 89 PHE CG 1 1
3 3437 1 1 59 PHE CZ C -0.156 0.886 1.071 1.00 . A A . 89 PHE CZ 1 1
3 3438 1 1 59 PHE H H 0.312 5.970 -3.433 1.00 . A A . 89 PHE H 1 1
3 3439 1 1 59 PHE HA H 0.068 3.194 -3.519 1.00 . A A . 89 PHE HA 1 1
3 3440 1 1 59 PHE HB2 H 1.412 4.331 -1.866 1.00 . A A . 89 PHE HB2 1 1
3 3441 1 1 59 PHE HB3 H -0.004 5.117 -1.173 1.00 . A A . 89 PHE HB3 1 1
3 3442 1 1 59 PHE HD1 H 1.381 1.689 -1.867 1.00 . A A . 89 PHE HD1 1 1
3 3443 1 1 59 PHE HD2 H -1.060 4.154 0.693 1.00 . A A . 89 PHE HD2 1 1
3 3444 1 1 59 PHE HE1 H 1.093 -0.218 -0.300 1.00 . A A . 89 PHE HE1 1 1
3 3445 1 1 59 PHE HE2 H -1.354 2.243 2.249 1.00 . A A . 89 PHE HE2 1 1
3 3446 1 1 59 PHE HZ H -0.283 0.059 1.754 1.00 . A A . 89 PHE HZ 1 1
3 3447 1 1 59 PHE N N -0.277 5.222 -3.800 1.00 . A A . 89 PHE N 1 1
3 3448 1 1 59 PHE O O -2.200 2.462 -2.947 1.00 . A A . 89 PHE O 1 1
3 3449 1 1 60 LEU C C -4.831 3.737 -3.440 1.00 . A A . 90 LEU C 1 1
3 3450 1 1 60 LEU CA C -4.165 4.347 -2.191 1.00 . A A . 90 LEU CA 1 1
3 3451 1 1 60 LEU CB C -4.859 5.671 -1.836 1.00 . A A . 90 LEU CB 1 1
3 3452 1 1 60 LEU CD1 C -4.710 7.831 -0.569 1.00 . A A . 90 LEU CD1 1 1
3 3453 1 1 60 LEU CD2 C -5.077 5.663 0.680 1.00 . A A . 90 LEU CD2 1 1
3 3454 1 1 60 LEU CG C -4.403 6.326 -0.521 1.00 . A A . 90 LEU CG 1 1
3 3455 1 1 60 LEU H H -2.360 5.520 -2.260 1.00 . A A . 90 LEU H 1 1
3 3456 1 1 60 LEU HA H -4.296 3.643 -1.368 1.00 . A A . 90 LEU HA 1 1
3 3457 1 1 60 LEU HB2 H -4.680 6.365 -2.654 1.00 . A A . 90 LEU HB2 1 1
3 3458 1 1 60 LEU HB3 H -5.936 5.507 -1.787 1.00 . A A . 90 LEU HB3 1 1
3 3459 1 1 60 LEU HD11 H -5.306 8.096 -1.442 1.00 . A A . 90 LEU HD11 1 1
3 3460 1 1 60 LEU HD12 H -3.774 8.385 -0.604 1.00 . A A . 90 LEU HD12 1 1
3 3461 1 1 60 LEU HD13 H -5.266 8.137 0.305 1.00 . A A . 90 LEU HD13 1 1
3 3462 1 1 60 LEU HD21 H -4.814 4.607 0.716 1.00 . A A . 90 LEU HD21 1 1
3 3463 1 1 60 LEU HD22 H -6.159 5.769 0.607 1.00 . A A . 90 LEU HD22 1 1
3 3464 1 1 60 LEU HD23 H -4.721 6.128 1.597 1.00 . A A . 90 LEU HD23 1 1
3 3465 1 1 60 LEU HG H -3.332 6.200 -0.389 1.00 . A A . 90 LEU HG 1 1
3 3466 1 1 60 LEU N N -2.730 4.581 -2.386 1.00 . A A . 90 LEU N 1 1
3 3467 1 1 60 LEU O O -5.498 2.704 -3.351 1.00 . A A . 90 LEU O 1 1
3 3468 1 1 61 ILE C C -4.646 2.570 -6.306 1.00 . A A . 91 ILE C 1 1
3 3469 1 1 61 ILE CA C -5.247 3.911 -5.871 1.00 . A A . 91 ILE CA 1 1
3 3470 1 1 61 ILE CB C -5.070 4.965 -6.988 1.00 . A A . 91 ILE CB 1 1
3 3471 1 1 61 ILE CD1 C -4.870 7.526 -6.662 1.00 . A A . 91 ILE CD1 1 1
3 3472 1 1 61 ILE CG1 C -5.789 6.295 -6.637 1.00 . A A . 91 ILE CG1 1 1
3 3473 1 1 61 ILE CG2 C -5.606 4.420 -8.325 1.00 . A A . 91 ILE CG2 1 1
3 3474 1 1 61 ILE H H -4.081 5.214 -4.593 1.00 . A A . 91 ILE H 1 1
3 3475 1 1 61 ILE HA H -6.315 3.754 -5.712 1.00 . A A . 91 ILE HA 1 1
3 3476 1 1 61 ILE HB H -4.001 5.142 -7.113 1.00 . A A . 91 ILE HB 1 1
3 3477 1 1 61 ILE HD11 H -3.820 7.238 -6.670 1.00 . A A . 91 ILE HD11 1 1
3 3478 1 1 61 ILE HD12 H -5.068 8.123 -7.550 1.00 . A A . 91 ILE HD12 1 1
3 3479 1 1 61 ILE HD13 H -5.064 8.130 -5.776 1.00 . A A . 91 ILE HD13 1 1
3 3480 1 1 61 ILE HG12 H -6.611 6.475 -7.331 1.00 . A A . 91 ILE HG12 1 1
3 3481 1 1 61 ILE HG13 H -6.238 6.226 -5.645 1.00 . A A . 91 ILE HG13 1 1
3 3482 1 1 61 ILE HG21 H -4.938 3.650 -8.713 1.00 . A A . 91 ILE HG21 1 1
3 3483 1 1 61 ILE HG22 H -6.600 3.992 -8.183 1.00 . A A . 91 ILE HG22 1 1
3 3484 1 1 61 ILE HG23 H -5.660 5.221 -9.063 1.00 . A A . 91 ILE HG23 1 1
3 3485 1 1 61 ILE N N -4.657 4.377 -4.605 1.00 . A A . 91 ILE N 1 1
3 3486 1 1 61 ILE O O -5.376 1.674 -6.746 1.00 . A A . 91 ILE O 1 1
3 3487 1 1 62 ILE C C -3.116 0.043 -5.643 1.00 . A A . 92 ILE C 1 1
3 3488 1 1 62 ILE CA C -2.605 1.189 -6.527 1.00 . A A . 92 ILE CA 1 1
3 3489 1 1 62 ILE CB C -1.076 1.382 -6.421 1.00 . A A . 92 ILE CB 1 1
3 3490 1 1 62 ILE CD1 C 0.797 3.018 -7.029 1.00 . A A . 92 ILE CD1 1 1
3 3491 1 1 62 ILE CG1 C -0.559 2.426 -7.440 1.00 . A A . 92 ILE CG1 1 1
3 3492 1 1 62 ILE CG2 C -0.364 0.040 -6.671 1.00 . A A . 92 ILE CG2 1 1
3 3493 1 1 62 ILE H H -2.784 3.221 -5.852 1.00 . A A . 92 ILE H 1 1
3 3494 1 1 62 ILE HA H -2.833 0.929 -7.560 1.00 . A A . 92 ILE HA 1 1
3 3495 1 1 62 ILE HB H -0.842 1.723 -5.411 1.00 . A A . 92 ILE HB 1 1
3 3496 1 1 62 ILE HD11 H 1.042 3.845 -7.694 1.00 . A A . 92 ILE HD11 1 1
3 3497 1 1 62 ILE HD12 H 0.750 3.387 -6.004 1.00 . A A . 92 ILE HD12 1 1
3 3498 1 1 62 ILE HD13 H 1.582 2.267 -7.098 1.00 . A A . 92 ILE HD13 1 1
3 3499 1 1 62 ILE HG12 H -0.470 1.974 -8.429 1.00 . A A . 92 ILE HG12 1 1
3 3500 1 1 62 ILE HG13 H -1.263 3.251 -7.532 1.00 . A A . 92 ILE HG13 1 1
3 3501 1 1 62 ILE HG21 H -0.473 -0.608 -5.801 1.00 . A A . 92 ILE HG21 1 1
3 3502 1 1 62 ILE HG22 H -0.799 -0.455 -7.540 1.00 . A A . 92 ILE HG22 1 1
3 3503 1 1 62 ILE HG23 H 0.698 0.191 -6.851 1.00 . A A . 92 ILE HG23 1 1
3 3504 1 1 62 ILE N N -3.320 2.425 -6.198 1.00 . A A . 92 ILE N 1 1
3 3505 1 1 62 ILE O O -3.424 -1.024 -6.165 1.00 . A A . 92 ILE O 1 1
3 3506 1 1 63 LEU C C -5.335 -1.027 -3.871 1.00 . A A . 93 LEU C 1 1
3 3507 1 1 63 LEU CA C -3.926 -0.643 -3.397 1.00 . A A . 93 LEU CA 1 1
3 3508 1 1 63 LEU CB C -3.884 -0.018 -1.983 1.00 . A A . 93 LEU CB 1 1
3 3509 1 1 63 LEU CD1 C -4.688 -2.096 -0.754 1.00 . A A . 93 LEU CD1 1 1
3 3510 1 1 63 LEU CD2 C -4.669 0.111 0.413 1.00 . A A . 93 LEU CD2 1 1
3 3511 1 1 63 LEU CG C -4.858 -0.588 -0.936 1.00 . A A . 93 LEU CG 1 1
3 3512 1 1 63 LEU H H -2.994 1.184 -3.969 1.00 . A A . 93 LEU H 1 1
3 3513 1 1 63 LEU HA H -3.342 -1.563 -3.376 1.00 . A A . 93 LEU HA 1 1
3 3514 1 1 63 LEU HB2 H -2.866 -0.106 -1.604 1.00 . A A . 93 LEU HB2 1 1
3 3515 1 1 63 LEU HB3 H -4.107 1.044 -2.065 1.00 . A A . 93 LEU HB3 1 1
3 3516 1 1 63 LEU HD11 H -5.243 -2.604 -1.533 1.00 . A A . 93 LEU HD11 1 1
3 3517 1 1 63 LEU HD12 H -5.080 -2.412 0.213 1.00 . A A . 93 LEU HD12 1 1
3 3518 1 1 63 LEU HD13 H -3.637 -2.374 -0.827 1.00 . A A . 93 LEU HD13 1 1
3 3519 1 1 63 LEU HD21 H -5.594 0.037 0.986 1.00 . A A . 93 LEU HD21 1 1
3 3520 1 1 63 LEU HD22 H -4.436 1.165 0.266 1.00 . A A . 93 LEU HD22 1 1
3 3521 1 1 63 LEU HD23 H -3.861 -0.359 0.975 1.00 . A A . 93 LEU HD23 1 1
3 3522 1 1 63 LEU HG H -5.879 -0.388 -1.264 1.00 . A A . 93 LEU HG 1 1
3 3523 1 1 63 LEU N N -3.284 0.278 -4.335 1.00 . A A . 93 LEU N 1 1
3 3524 1 1 63 LEU O O -5.603 -2.214 -4.050 1.00 . A A . 93 LEU O 1 1
3 3525 1 1 64 HIS C C -7.740 -1.111 -5.769 1.00 . A A . 94 HIS C 1 1
3 3526 1 1 64 HIS CA C -7.627 -0.323 -4.449 1.00 . A A . 94 HIS CA 1 1
3 3527 1 1 64 HIS CB C -8.411 0.999 -4.509 1.00 . A A . 94 HIS CB 1 1
3 3528 1 1 64 HIS CD2 C -10.757 -0.075 -4.734 1.00 . A A . 94 HIS CD2 1 1
3 3529 1 1 64 HIS CE1 C -11.881 1.215 -3.355 1.00 . A A . 94 HIS CE1 1 1
3 3530 1 1 64 HIS CG C -9.891 0.860 -4.225 1.00 . A A . 94 HIS CG 1 1
3 3531 1 1 64 HIS H H -5.936 0.908 -3.913 1.00 . A A . 94 HIS H 1 1
3 3532 1 1 64 HIS HA H -8.060 -0.939 -3.659 1.00 . A A . 94 HIS HA 1 1
3 3533 1 1 64 HIS HB2 H -8.003 1.681 -3.762 1.00 . A A . 94 HIS HB2 1 1
3 3534 1 1 64 HIS HB3 H -8.275 1.469 -5.484 1.00 . A A . 94 HIS HB3 1 1
3 3535 1 1 64 HIS HD1 H -10.251 2.432 -2.824 1.00 . A A . 94 HIS HD1 1 1
3 3536 1 1 64 HIS HD2 H -10.524 -0.864 -5.432 1.00 . A A . 94 HIS HD2 1 1
3 3537 1 1 64 HIS HE1 H -12.683 1.639 -2.765 1.00 . A A . 94 HIS HE1 1 1
3 3538 1 1 64 HIS N N -6.230 -0.053 -4.083 1.00 . A A . 94 HIS N 1 1
3 3539 1 1 64 HIS ND1 N -10.612 1.662 -3.367 1.00 . A A . 94 HIS ND1 1 1
3 3540 1 1 64 HIS NE2 N -12.015 0.159 -4.174 1.00 . A A . 94 HIS NE2 1 1
3 3541 1 1 64 HIS O O -8.435 -2.128 -5.840 1.00 . A A . 94 HIS O 1 1
3 3542 1 1 65 SER C C -6.386 -2.731 -8.027 1.00 . A A . 95 SER C 1 1
3 3543 1 1 65 SER CA C -6.978 -1.316 -8.117 1.00 . A A . 95 SER CA 1 1
3 3544 1 1 65 SER CB C -6.244 -0.448 -9.151 1.00 . A A . 95 SER CB 1 1
3 3545 1 1 65 SER H H -6.473 0.179 -6.652 1.00 . A A . 95 SER H 1 1
3 3546 1 1 65 SER HA H -8.002 -1.434 -8.472 1.00 . A A . 95 SER HA 1 1
3 3547 1 1 65 SER HB2 H -6.105 -1.025 -10.066 1.00 . A A . 95 SER HB2 1 1
3 3548 1 1 65 SER HB3 H -6.859 0.422 -9.385 1.00 . A A . 95 SER HB3 1 1
3 3549 1 1 65 SER HG H -5.118 0.677 -7.993 1.00 . A A . 95 SER HG 1 1
3 3550 1 1 65 SER N N -7.034 -0.654 -6.810 1.00 . A A . 95 SER N 1 1
3 3551 1 1 65 SER O O -7.017 -3.676 -8.505 1.00 . A A . 95 SER O 1 1
3 3552 1 1 65 SER OG O -4.985 0.000 -8.696 1.00 . A A . 95 SER OG 1 1
3 3553 1 1 66 ALA C C -5.507 -5.173 -6.353 1.00 . A A . 96 ALA C 1 1
3 3554 1 1 66 ALA CA C -4.611 -4.217 -7.164 1.00 . A A . 96 ALA CA 1 1
3 3555 1 1 66 ALA CB C -3.251 -4.036 -6.480 1.00 . A A . 96 ALA CB 1 1
3 3556 1 1 66 ALA H H -4.732 -2.087 -7.018 1.00 . A A . 96 ALA H 1 1
3 3557 1 1 66 ALA HA H -4.440 -4.671 -8.140 1.00 . A A . 96 ALA HA 1 1
3 3558 1 1 66 ALA HB1 H -2.755 -5.001 -6.388 1.00 . A A . 96 ALA HB1 1 1
3 3559 1 1 66 ALA HB2 H -2.623 -3.371 -7.074 1.00 . A A . 96 ALA HB2 1 1
3 3560 1 1 66 ALA HB3 H -3.388 -3.608 -5.485 1.00 . A A . 96 ALA HB3 1 1
3 3561 1 1 66 ALA N N -5.227 -2.905 -7.375 1.00 . A A . 96 ALA N 1 1
3 3562 1 1 66 ALA O O -5.578 -6.363 -6.674 1.00 . A A . 96 ALA O 1 1
3 3563 1 1 67 LEU C C -8.316 -5.955 -5.481 1.00 . A A . 97 LEU C 1 1
3 3564 1 1 67 LEU CA C -7.211 -5.422 -4.577 1.00 . A A . 97 LEU CA 1 1
3 3565 1 1 67 LEU CB C -7.824 -4.584 -3.438 1.00 . A A . 97 LEU CB 1 1
3 3566 1 1 67 LEU CD1 C -7.804 -3.857 -1.053 1.00 . A A . 97 LEU CD1 1 1
3 3567 1 1 67 LEU CD2 C -7.178 -6.221 -1.589 1.00 . A A . 97 LEU CD2 1 1
3 3568 1 1 67 LEU CG C -7.126 -4.766 -2.083 1.00 . A A . 97 LEU CG 1 1
3 3569 1 1 67 LEU H H -6.071 -3.681 -5.090 1.00 . A A . 97 LEU H 1 1
3 3570 1 1 67 LEU HA H -6.712 -6.288 -4.158 1.00 . A A . 97 LEU HA 1 1
3 3571 1 1 67 LEU HB2 H -7.815 -3.531 -3.713 1.00 . A A . 97 LEU HB2 1 1
3 3572 1 1 67 LEU HB3 H -8.870 -4.869 -3.309 1.00 . A A . 97 LEU HB3 1 1
3 3573 1 1 67 LEU HD11 H -7.263 -3.904 -0.108 1.00 . A A . 97 LEU HD11 1 1
3 3574 1 1 67 LEU HD12 H -8.836 -4.175 -0.895 1.00 . A A . 97 LEU HD12 1 1
3 3575 1 1 67 LEU HD13 H -7.797 -2.826 -1.408 1.00 . A A . 97 LEU HD13 1 1
3 3576 1 1 67 LEU HD21 H -7.979 -6.768 -2.088 1.00 . A A . 97 LEU HD21 1 1
3 3577 1 1 67 LEU HD22 H -7.344 -6.257 -0.513 1.00 . A A . 97 LEU HD22 1 1
3 3578 1 1 67 LEU HD23 H -6.224 -6.694 -1.807 1.00 . A A . 97 LEU HD23 1 1
3 3579 1 1 67 LEU HG H -6.082 -4.480 -2.182 1.00 . A A . 97 LEU HG 1 1
3 3580 1 1 67 LEU N N -6.220 -4.659 -5.337 1.00 . A A . 97 LEU N 1 1
3 3581 1 1 67 LEU O O -8.528 -7.166 -5.539 1.00 . A A . 97 LEU O 1 1
3 3582 1 1 68 TYR C C -9.648 -6.440 -8.136 1.00 . A A . 98 TYR C 1 1
3 3583 1 1 68 TYR CA C -10.129 -5.470 -7.043 1.00 . A A . 98 TYR CA 1 1
3 3584 1 1 68 TYR CB C -10.817 -4.229 -7.625 1.00 . A A . 98 TYR CB 1 1
3 3585 1 1 68 TYR CD1 C -12.765 -5.212 -8.915 1.00 . A A . 98 TYR CD1 1 1
3 3586 1 1 68 TYR CD2 C -13.233 -3.769 -7.009 1.00 . A A . 98 TYR CD2 1 1
3 3587 1 1 68 TYR CE1 C -14.145 -5.364 -9.143 1.00 . A A . 98 TYR CE1 1 1
3 3588 1 1 68 TYR CE2 C -14.615 -3.915 -7.234 1.00 . A A . 98 TYR CE2 1 1
3 3589 1 1 68 TYR CG C -12.306 -4.407 -7.857 1.00 . A A . 98 TYR CG 1 1
3 3590 1 1 68 TYR CZ C -15.074 -4.703 -8.309 1.00 . A A . 98 TYR CZ 1 1
3 3591 1 1 68 TYR H H -8.796 -4.074 -6.084 1.00 . A A . 98 TYR H 1 1
3 3592 1 1 68 TYR HA H -10.854 -6.002 -6.426 1.00 . A A . 98 TYR HA 1 1
3 3593 1 1 68 TYR HB2 H -10.684 -3.392 -6.938 1.00 . A A . 98 TYR HB2 1 1
3 3594 1 1 68 TYR HB3 H -10.336 -3.953 -8.564 1.00 . A A . 98 TYR HB3 1 1
3 3595 1 1 68 TYR HD1 H -12.054 -5.715 -9.554 1.00 . A A . 98 TYR HD1 1 1
3 3596 1 1 68 TYR HD2 H -12.889 -3.165 -6.180 1.00 . A A . 98 TYR HD2 1 1
3 3597 1 1 68 TYR HE1 H -14.493 -5.977 -9.956 1.00 . A A . 98 TYR HE1 1 1
3 3598 1 1 68 TYR HE2 H -15.339 -3.431 -6.595 1.00 . A A . 98 TYR HE2 1 1
3 3599 1 1 68 TYR HH H -16.598 -5.377 -9.296 1.00 . A A . 98 TYR HH 1 1
3 3600 1 1 68 TYR N N -9.025 -5.062 -6.179 1.00 . A A . 98 TYR N 1 1
3 3601 1 1 68 TYR O O -10.310 -7.439 -8.403 1.00 . A A . 98 TYR O 1 1
3 3602 1 1 68 TYR OH O -16.407 -4.805 -8.555 1.00 . A A . 98 TYR OH 1 1
3 3603 1 1 69 PHE C C -7.658 -8.526 -9.111 1.00 . A A . 99 PHE C 1 1
3 3604 1 1 69 PHE CA C -7.824 -7.106 -9.668 1.00 . A A . 99 PHE CA 1 1
3 3605 1 1 69 PHE CB C -6.475 -6.523 -10.104 1.00 . A A . 99 PHE CB 1 1
3 3606 1 1 69 PHE CD1 C -6.149 -7.751 -12.289 1.00 . A A . 99 PHE CD1 1 1
3 3607 1 1 69 PHE CD2 C -4.517 -8.085 -10.509 1.00 . A A . 99 PHE CD2 1 1
3 3608 1 1 69 PHE CE1 C -5.449 -8.660 -13.101 1.00 . A A . 99 PHE CE1 1 1
3 3609 1 1 69 PHE CE2 C -3.814 -8.990 -11.325 1.00 . A A . 99 PHE CE2 1 1
3 3610 1 1 69 PHE CG C -5.683 -7.459 -10.994 1.00 . A A . 99 PHE CG 1 1
3 3611 1 1 69 PHE CZ C -4.280 -9.277 -12.620 1.00 . A A . 99 PHE CZ 1 1
3 3612 1 1 69 PHE H H -7.962 -5.354 -8.449 1.00 . A A . 99 PHE H 1 1
3 3613 1 1 69 PHE HA H -8.467 -7.182 -10.546 1.00 . A A . 99 PHE HA 1 1
3 3614 1 1 69 PHE HB2 H -6.648 -5.588 -10.638 1.00 . A A . 99 PHE HB2 1 1
3 3615 1 1 69 PHE HB3 H -5.881 -6.293 -9.221 1.00 . A A . 99 PHE HB3 1 1
3 3616 1 1 69 PHE HD1 H -7.055 -7.290 -12.657 1.00 . A A . 99 PHE HD1 1 1
3 3617 1 1 69 PHE HD2 H -4.165 -7.887 -9.507 1.00 . A A . 99 PHE HD2 1 1
3 3618 1 1 69 PHE HE1 H -5.813 -8.891 -14.091 1.00 . A A . 99 PHE HE1 1 1
3 3619 1 1 69 PHE HE2 H -2.923 -9.475 -10.953 1.00 . A A . 99 PHE HE2 1 1
3 3620 1 1 69 PHE HZ H -3.744 -9.979 -13.244 1.00 . A A . 99 PHE HZ 1 1
3 3621 1 1 69 PHE N N -8.460 -6.203 -8.710 1.00 . A A . 99 PHE N 1 1
3 3622 1 1 69 PHE O O -8.187 -9.481 -9.689 1.00 . A A . 99 PHE O 1 1
3 3623 1 1 70 LYS C C -8.076 -10.639 -6.962 1.00 . A A . 100 LYS C 1 1
3 3624 1 1 70 LYS CA C -6.748 -9.988 -7.353 1.00 . A A . 100 LYS CA 1 1
3 3625 1 1 70 LYS CB C -5.744 -9.895 -6.190 1.00 . A A . 100 LYS CB 1 1
3 3626 1 1 70 LYS CD C -5.415 -9.104 -3.787 1.00 . A A . 100 LYS CD 1 1
3 3627 1 1 70 LYS CE C -5.418 -9.848 -2.451 1.00 . A A . 100 LYS CE 1 1
3 3628 1 1 70 LYS CG C -6.371 -9.758 -4.790 1.00 . A A . 100 LYS CG 1 1
3 3629 1 1 70 LYS H H -6.547 -7.846 -7.540 1.00 . A A . 100 LYS H 1 1
3 3630 1 1 70 LYS HA H -6.306 -10.640 -8.104 1.00 . A A . 100 LYS HA 1 1
3 3631 1 1 70 LYS HB2 H -5.140 -10.804 -6.186 1.00 . A A . 100 LYS HB2 1 1
3 3632 1 1 70 LYS HB3 H -5.067 -9.060 -6.379 1.00 . A A . 100 LYS HB3 1 1
3 3633 1 1 70 LYS HD2 H -4.401 -9.094 -4.186 1.00 . A A . 100 LYS HD2 1 1
3 3634 1 1 70 LYS HD3 H -5.732 -8.076 -3.631 1.00 . A A . 100 LYS HD3 1 1
3 3635 1 1 70 LYS HE2 H -6.436 -9.871 -2.049 1.00 . A A . 100 LYS HE2 1 1
3 3636 1 1 70 LYS HE3 H -5.104 -10.878 -2.643 1.00 . A A . 100 LYS HE3 1 1
3 3637 1 1 70 LYS HG2 H -7.266 -9.146 -4.831 1.00 . A A . 100 LYS HG2 1 1
3 3638 1 1 70 LYS HG3 H -6.665 -10.751 -4.446 1.00 . A A . 100 LYS HG3 1 1
3 3639 1 1 70 LYS HZ1 H -3.806 -8.652 -1.983 1.00 . A A . 100 LYS HZ1 1 1
3 3640 1 1 70 LYS HZ2 H -3.998 -9.914 -0.957 1.00 . A A . 100 LYS HZ2 1 1
3 3641 1 1 70 LYS HZ3 H -5.000 -8.599 -0.859 1.00 . A A . 100 LYS HZ3 1 1
3 3642 1 1 70 LYS N N -6.948 -8.675 -7.979 1.00 . A A . 100 LYS N 1 1
3 3643 1 1 70 LYS NZ N -4.491 -9.207 -1.489 1.00 . A A . 100 LYS NZ 1 1
3 3644 1 1 70 LYS O O -8.193 -11.855 -7.029 1.00 . A A . 100 LYS O 1 1
3 3645 1 1 71 TYR C C -11.156 -10.922 -7.440 1.00 . A A . 101 TYR C 1 1
3 3646 1 1 71 TYR CA C -10.410 -10.332 -6.238 1.00 . A A . 101 TYR CA 1 1
3 3647 1 1 71 TYR CB C -11.205 -9.197 -5.587 1.00 . A A . 101 TYR CB 1 1
3 3648 1 1 71 TYR CD1 C -12.369 -10.529 -3.789 1.00 . A A . 101 TYR CD1 1 1
3 3649 1 1 71 TYR CD2 C -13.728 -9.219 -5.338 1.00 . A A . 101 TYR CD2 1 1
3 3650 1 1 71 TYR CE1 C -13.530 -10.942 -3.112 1.00 . A A . 101 TYR CE1 1 1
3 3651 1 1 71 TYR CE2 C -14.893 -9.623 -4.657 1.00 . A A . 101 TYR CE2 1 1
3 3652 1 1 71 TYR CG C -12.466 -9.662 -4.894 1.00 . A A . 101 TYR CG 1 1
3 3653 1 1 71 TYR CZ C -14.793 -10.474 -3.532 1.00 . A A . 101 TYR CZ 1 1
3 3654 1 1 71 TYR H H -8.895 -8.846 -6.523 1.00 . A A . 101 TYR H 1 1
3 3655 1 1 71 TYR HA H -10.286 -11.132 -5.509 1.00 . A A . 101 TYR HA 1 1
3 3656 1 1 71 TYR HB2 H -10.579 -8.713 -4.838 1.00 . A A . 101 TYR HB2 1 1
3 3657 1 1 71 TYR HB3 H -11.457 -8.453 -6.341 1.00 . A A . 101 TYR HB3 1 1
3 3658 1 1 71 TYR HD1 H -11.402 -10.877 -3.454 1.00 . A A . 101 TYR HD1 1 1
3 3659 1 1 71 TYR HD2 H -13.803 -8.563 -6.193 1.00 . A A . 101 TYR HD2 1 1
3 3660 1 1 71 TYR HE1 H -13.469 -11.608 -2.264 1.00 . A A . 101 TYR HE1 1 1
3 3661 1 1 71 TYR HE2 H -15.858 -9.280 -4.997 1.00 . A A . 101 TYR HE2 1 1
3 3662 1 1 71 TYR HH H -16.670 -10.320 -3.109 1.00 . A A . 101 TYR HH 1 1
3 3663 1 1 71 TYR N N -9.084 -9.842 -6.597 1.00 . A A . 101 TYR N 1 1
3 3664 1 1 71 TYR O O -11.750 -11.991 -7.321 1.00 . A A . 101 TYR O 1 1
3 3665 1 1 71 TYR OH O -15.903 -10.817 -2.827 1.00 . A A . 101 TYR OH 1 1
3 3666 1 1 72 LEU C C -10.881 -12.095 -10.288 1.00 . A A . 102 LEU C 1 1
3 3667 1 1 72 LEU CA C -11.631 -10.831 -9.847 1.00 . A A . 102 LEU CA 1 1
3 3668 1 1 72 LEU CB C -11.631 -9.773 -10.964 1.00 . A A . 102 LEU CB 1 1
3 3669 1 1 72 LEU CD1 C -12.513 -7.620 -11.914 1.00 . A A . 102 LEU CD1 1 1
3 3670 1 1 72 LEU CD2 C -13.998 -8.977 -10.416 1.00 . A A . 102 LEU CD2 1 1
3 3671 1 1 72 LEU CG C -12.550 -8.564 -10.707 1.00 . A A . 102 LEU CG 1 1
3 3672 1 1 72 LEU H H -10.589 -9.382 -8.638 1.00 . A A . 102 LEU H 1 1
3 3673 1 1 72 LEU HA H -12.659 -11.138 -9.654 1.00 . A A . 102 LEU HA 1 1
3 3674 1 1 72 LEU HB2 H -10.610 -9.415 -11.109 1.00 . A A . 102 LEU HB2 1 1
3 3675 1 1 72 LEU HB3 H -11.950 -10.253 -11.890 1.00 . A A . 102 LEU HB3 1 1
3 3676 1 1 72 LEU HD11 H -11.487 -7.505 -12.265 1.00 . A A . 102 LEU HD11 1 1
3 3677 1 1 72 LEU HD12 H -12.886 -6.639 -11.627 1.00 . A A . 102 LEU HD12 1 1
3 3678 1 1 72 LEU HD13 H -13.125 -8.016 -12.723 1.00 . A A . 102 LEU HD13 1 1
3 3679 1 1 72 LEU HD21 H -14.089 -9.238 -9.360 1.00 . A A . 102 LEU HD21 1 1
3 3680 1 1 72 LEU HD22 H -14.276 -9.837 -11.024 1.00 . A A . 102 LEU HD22 1 1
3 3681 1 1 72 LEU HD23 H -14.679 -8.155 -10.626 1.00 . A A . 102 LEU HD23 1 1
3 3682 1 1 72 LEU HG H -12.186 -8.015 -9.847 1.00 . A A . 102 LEU HG 1 1
3 3683 1 1 72 LEU N N -11.078 -10.275 -8.610 1.00 . A A . 102 LEU N 1 1
3 3684 1 1 72 LEU O O -11.525 -13.076 -10.663 1.00 . A A . 102 LEU O 1 1
3 3685 1 1 73 LEU C C -8.811 -14.415 -9.610 1.00 . A A . 103 LEU C 1 1
3 3686 1 1 73 LEU CA C -8.732 -13.255 -10.623 1.00 . A A . 103 LEU CA 1 1
3 3687 1 1 73 LEU CB C -7.291 -12.818 -10.985 1.00 . A A . 103 LEU CB 1 1
3 3688 1 1 73 LEU CD1 C -5.660 -14.510 -9.983 1.00 . A A . 103 LEU CD1 1 1
3 3689 1 1 73 LEU CD2 C -5.059 -12.091 -10.018 1.00 . A A . 103 LEU CD2 1 1
3 3690 1 1 73 LEU CG C -6.221 -13.080 -9.903 1.00 . A A . 103 LEU CG 1 1
3 3691 1 1 73 LEU H H -9.076 -11.236 -9.933 1.00 . A A . 103 LEU H 1 1
3 3692 1 1 73 LEU HA H -9.169 -13.638 -11.544 1.00 . A A . 103 LEU HA 1 1
3 3693 1 1 73 LEU HB2 H -6.992 -13.336 -11.898 1.00 . A A . 103 LEU HB2 1 1
3 3694 1 1 73 LEU HB3 H -7.310 -11.756 -11.230 1.00 . A A . 103 LEU HB3 1 1
3 3695 1 1 73 LEU HD11 H -6.349 -15.163 -10.511 1.00 . A A . 103 LEU HD11 1 1
3 3696 1 1 73 LEU HD12 H -5.514 -14.907 -8.979 1.00 . A A . 103 LEU HD12 1 1
3 3697 1 1 73 LEU HD13 H -4.712 -14.540 -10.518 1.00 . A A . 103 LEU HD13 1 1
3 3698 1 1 73 LEU HD21 H -4.430 -12.332 -10.874 1.00 . A A . 103 LEU HD21 1 1
3 3699 1 1 73 LEU HD22 H -4.465 -12.133 -9.105 1.00 . A A . 103 LEU HD22 1 1
3 3700 1 1 73 LEU HD23 H -5.443 -11.079 -10.144 1.00 . A A . 103 LEU HD23 1 1
3 3701 1 1 73 LEU HG H -6.673 -12.931 -8.926 1.00 . A A . 103 LEU HG 1 1
3 3702 1 1 73 LEU N N -9.539 -12.094 -10.227 1.00 . A A . 103 LEU N 1 1
3 3703 1 1 73 LEU O O -8.713 -15.565 -10.026 1.00 . A A . 103 LEU O 1 1
3 3704 1 1 74 SER C C -10.141 -16.256 -7.531 1.00 . A A . 104 SER C 1 1
3 3705 1 1 74 SER CA C -9.159 -15.119 -7.222 1.00 . A A . 104 SER CA 1 1
3 3706 1 1 74 SER CB C -9.566 -14.375 -5.933 1.00 . A A . 104 SER CB 1 1
3 3707 1 1 74 SER H H -9.028 -13.159 -8.051 1.00 . A A . 104 SER H 1 1
3 3708 1 1 74 SER HA H -8.179 -15.570 -7.064 1.00 . A A . 104 SER HA 1 1
3 3709 1 1 74 SER HB2 H -8.715 -13.795 -5.576 1.00 . A A . 104 SER HB2 1 1
3 3710 1 1 74 SER HB3 H -10.376 -13.686 -6.163 1.00 . A A . 104 SER HB3 1 1
3 3711 1 1 74 SER HG H -9.242 -15.721 -4.568 1.00 . A A . 104 SER HG 1 1
3 3712 1 1 74 SER N N -9.053 -14.141 -8.320 1.00 . A A . 104 SER N 1 1
3 3713 1 1 74 SER O O -9.921 -17.390 -7.110 1.00 . A A . 104 SER O 1 1
3 3714 1 1 74 SER OG O -10.003 -15.225 -4.886 1.00 . A A . 104 SER OG 1 1
3 3715 1 1 75 ASN C C -11.727 -17.712 -10.039 1.00 . A A . 105 ASN C 1 1
3 3716 1 1 75 ASN CA C -12.165 -16.974 -8.754 1.00 . A A . 105 ASN CA 1 1
3 3717 1 1 75 ASN CB C -13.517 -16.268 -8.950 1.00 . A A . 105 ASN CB 1 1
3 3718 1 1 75 ASN CG C -14.678 -17.253 -9.019 1.00 . A A . 105 ASN CG 1 1
3 3719 1 1 75 ASN H H -11.314 -15.008 -8.588 1.00 . A A . 105 ASN H 1 1
3 3720 1 1 75 ASN HA H -12.271 -17.726 -7.969 1.00 . A A . 105 ASN HA 1 1
3 3721 1 1 75 ASN HB2 H -13.700 -15.589 -8.117 1.00 . A A . 105 ASN HB2 1 1
3 3722 1 1 75 ASN HB3 H -13.490 -15.682 -9.869 1.00 . A A . 105 ASN HB3 1 1
3 3723 1 1 75 ASN HD21 H -14.719 -17.494 -6.996 1.00 . A A . 105 ASN HD21 1 1
3 3724 1 1 75 ASN HD22 H -15.890 -18.390 -7.952 1.00 . A A . 105 ASN HD22 1 1
3 3725 1 1 75 ASN N N -11.203 -15.970 -8.297 1.00 . A A . 105 ASN N 1 1
3 3726 1 1 75 ASN ND2 N -15.106 -17.763 -7.881 1.00 . A A . 105 ASN ND2 1 1
3 3727 1 1 75 ASN O O -12.132 -18.854 -10.252 1.00 . A A . 105 ASN O 1 1
3 3728 1 1 75 ASN OD1 O -15.217 -17.555 -10.072 1.00 . A A . 105 ASN OD1 1 1
3 3729 1 1 76 TYR C C -9.155 -18.584 -11.842 1.00 . A A . 106 TYR C 1 1
3 3730 1 1 76 TYR CA C -10.350 -17.659 -12.114 1.00 . A A . 106 TYR CA 1 1
3 3731 1 1 76 TYR CB C -9.942 -16.545 -13.096 1.00 . A A . 106 TYR CB 1 1
3 3732 1 1 76 TYR CD1 C -11.877 -16.673 -14.714 1.00 . A A . 106 TYR CD1 1 1
3 3733 1 1 76 TYR CD2 C -11.404 -14.533 -13.647 1.00 . A A . 106 TYR CD2 1 1
3 3734 1 1 76 TYR CE1 C -12.969 -16.097 -15.389 1.00 . A A . 106 TYR CE1 1 1
3 3735 1 1 76 TYR CE2 C -12.497 -13.951 -14.317 1.00 . A A . 106 TYR CE2 1 1
3 3736 1 1 76 TYR CG C -11.100 -15.897 -13.832 1.00 . A A . 106 TYR CG 1 1
3 3737 1 1 76 TYR CZ C -13.291 -14.739 -15.181 1.00 . A A . 106 TYR CZ 1 1
3 3738 1 1 76 TYR H H -10.532 -16.184 -10.586 1.00 . A A . 106 TYR H 1 1
3 3739 1 1 76 TYR HA H -11.122 -18.269 -12.583 1.00 . A A . 106 TYR HA 1 1
3 3740 1 1 76 TYR HB2 H -9.367 -15.783 -12.570 1.00 . A A . 106 TYR HB2 1 1
3 3741 1 1 76 TYR HB3 H -9.281 -16.975 -13.851 1.00 . A A . 106 TYR HB3 1 1
3 3742 1 1 76 TYR HD1 H -11.655 -17.722 -14.846 1.00 . A A . 106 TYR HD1 1 1
3 3743 1 1 76 TYR HD2 H -10.813 -13.926 -12.978 1.00 . A A . 106 TYR HD2 1 1
3 3744 1 1 76 TYR HE1 H -13.593 -16.688 -16.041 1.00 . A A . 106 TYR HE1 1 1
3 3745 1 1 76 TYR HE2 H -12.728 -12.909 -14.157 1.00 . A A . 106 TYR HE2 1 1
3 3746 1 1 76 TYR HH H -14.595 -13.330 -15.487 1.00 . A A . 106 TYR HH 1 1
3 3747 1 1 76 TYR N N -10.898 -17.081 -10.884 1.00 . A A . 106 TYR N 1 1
3 3748 1 1 76 TYR O O -9.182 -19.745 -12.247 1.00 . A A . 106 TYR O 1 1
3 3749 1 1 76 TYR OH O -14.372 -14.205 -15.807 1.00 . A A . 106 TYR OH 1 1
3 3750 1 1 77 SER C C -6.628 -18.954 -9.429 1.00 . A A . 107 SER C 1 1
3 3751 1 1 77 SER CA C -6.855 -18.794 -10.928 1.00 . A A . 107 SER CA 1 1
3 3752 1 1 77 SER CB C -5.643 -18.093 -11.554 1.00 . A A . 107 SER CB 1 1
3 3753 1 1 77 SER H H -8.199 -17.123 -10.826 1.00 . A A . 107 SER H 1 1
3 3754 1 1 77 SER HA H -6.914 -19.787 -11.374 1.00 . A A . 107 SER HA 1 1
3 3755 1 1 77 SER HB2 H -5.587 -17.063 -11.210 1.00 . A A . 107 SER HB2 1 1
3 3756 1 1 77 SER HB3 H -4.740 -18.610 -11.227 1.00 . A A . 107 SER HB3 1 1
3 3757 1 1 77 SER HG H -4.797 -18.221 -13.298 1.00 . A A . 107 SER HG 1 1
3 3758 1 1 77 SER N N -8.108 -18.074 -11.183 1.00 . A A . 107 SER N 1 1
3 3759 1 1 77 SER O O -6.298 -17.994 -8.741 1.00 . A A . 107 SER O 1 1
3 3760 1 1 77 SER OG O -5.695 -18.125 -12.967 1.00 . A A . 107 SER OG 1 1
3 3761 1 1 78 SER C C -5.081 -20.628 -7.080 1.00 . A A . 108 SER C 1 1
3 3762 1 1 78 SER CA C -6.560 -20.536 -7.516 1.00 . A A . 108 SER CA 1 1
3 3763 1 1 78 SER CB C -7.301 -21.850 -7.237 1.00 . A A . 108 SER CB 1 1
3 3764 1 1 78 SER H H -6.976 -20.923 -9.583 1.00 . A A . 108 SER H 1 1
3 3765 1 1 78 SER HA H -7.028 -19.754 -6.917 1.00 . A A . 108 SER HA 1 1
3 3766 1 1 78 SER HB2 H -8.260 -21.847 -7.756 1.00 . A A . 108 SER HB2 1 1
3 3767 1 1 78 SER HB3 H -6.705 -22.691 -7.594 1.00 . A A . 108 SER HB3 1 1
3 3768 1 1 78 SER HG H -6.675 -21.906 -5.411 1.00 . A A . 108 SER HG 1 1
3 3769 1 1 78 SER N N -6.741 -20.187 -8.933 1.00 . A A . 108 SER N 1 1
3 3770 1 1 78 SER O O -4.778 -21.332 -6.115 1.00 . A A . 108 SER O 1 1
3 3771 1 1 78 SER OG O -7.532 -21.996 -5.854 1.00 . A A . 108 SER OG 1 1
3 3772 1 1 79 VAL C C -2.173 -18.546 -7.617 1.00 . A A . 109 VAL C 1 1
3 3773 1 1 79 VAL CA C -2.707 -19.984 -7.625 1.00 . A A . 109 VAL CA 1 1
3 3774 1 1 79 VAL CB C -1.998 -20.841 -8.704 1.00 . A A . 109 VAL CB 1 1
3 3775 1 1 79 VAL CG1 C -0.520 -21.055 -8.339 1.00 . A A . 109 VAL CG1 1 1
3 3776 1 1 79 VAL CG2 C -2.649 -22.218 -8.890 1.00 . A A . 109 VAL CG2 1 1
3 3777 1 1 79 VAL H H -4.539 -19.324 -8.497 1.00 . A A . 109 VAL H 1 1
3 3778 1 1 79 VAL HA H -2.482 -20.434 -6.656 1.00 . A A . 109 VAL HA 1 1
3 3779 1 1 79 VAL HB H -2.043 -20.332 -9.668 1.00 . A A . 109 VAL HB 1 1
3 3780 1 1 79 VAL HG11 H -0.016 -20.094 -8.224 1.00 . A A . 109 VAL HG11 1 1
3 3781 1 1 79 VAL HG12 H -0.440 -21.614 -7.406 1.00 . A A . 109 VAL HG12 1 1
3 3782 1 1 79 VAL HG13 H -0.018 -21.607 -9.134 1.00 . A A . 109 VAL HG13 1 1
3 3783 1 1 79 VAL HG21 H -2.840 -22.680 -7.921 1.00 . A A . 109 VAL HG21 1 1
3 3784 1 1 79 VAL HG22 H -3.590 -22.109 -9.428 1.00 . A A . 109 VAL HG22 1 1
3 3785 1 1 79 VAL HG23 H -1.999 -22.869 -9.475 1.00 . A A . 109 VAL HG23 1 1
3 3786 1 1 79 VAL N N -4.168 -19.960 -7.803 1.00 . A A . 109 VAL N 1 1
3 3787 1 1 79 VAL O O -1.825 -18.005 -8.669 1.00 . A A . 109 VAL O 1 1
3 3788 1 1 80 THR C C -0.095 -16.524 -6.299 1.00 . A A . 110 THR C 1 1
3 3789 1 1 80 THR CA C -1.618 -16.582 -6.172 1.00 . A A . 110 THR CA 1 1
3 3790 1 1 80 THR CB C -2.031 -16.097 -4.776 1.00 . A A . 110 THR CB 1 1
3 3791 1 1 80 THR CG2 C -1.492 -14.698 -4.462 1.00 . A A . 110 THR CG2 1 1
3 3792 1 1 80 THR H H -2.526 -18.435 -5.642 1.00 . A A . 110 THR H 1 1
3 3793 1 1 80 THR HA H -2.026 -15.894 -6.909 1.00 . A A . 110 THR HA 1 1
3 3794 1 1 80 THR HB H -1.672 -16.799 -4.022 1.00 . A A . 110 THR HB 1 1
3 3795 1 1 80 THR HG1 H -3.743 -16.434 -3.898 1.00 . A A . 110 THR HG1 1 1
3 3796 1 1 80 THR HG21 H -0.421 -14.753 -4.267 1.00 . A A . 110 THR HG21 1 1
3 3797 1 1 80 THR HG22 H -1.992 -14.292 -3.585 1.00 . A A . 110 THR HG22 1 1
3 3798 1 1 80 THR HG23 H -1.665 -14.041 -5.314 1.00 . A A . 110 THR HG23 1 1
3 3799 1 1 80 THR N N -2.159 -17.929 -6.431 1.00 . A A . 110 THR N 1 1
3 3800 1 1 80 THR O O 0.383 -15.573 -6.957 1.00 . A A . 110 THR O 1 1
3 3801 1 1 80 THR OG1 O -3.438 -16.028 -4.712 1.00 . A A . 110 THR OG1 1 1
4 3802 1 1 1 GLY C C 13.127 -14.065 9.006 1.00 . A A . 31 GLY C 1 1
4 3803 1 1 1 GLY CA C 13.488 -13.457 10.352 1.00 . A A . 31 GLY CA 1 1
4 3804 1 1 1 GLY H1 H 11.553 -12.798 10.347 1.00 . A A . 31 GLY H1 1 1
4 3805 1 1 1 GLY HA2 H 14.440 -12.930 10.270 1.00 . A A . 31 GLY HA2 1 1
4 3806 1 1 1 GLY HA3 H 13.582 -14.267 11.074 1.00 . A A . 31 GLY HA3 1 1
4 3807 1 1 1 GLY N N 12.425 -12.528 10.790 1.00 . A A . 31 GLY N 1 1
4 3808 1 1 1 GLY O O 11.956 -14.037 8.647 1.00 . A A . 31 GLY O 1 1
4 3809 1 1 2 ASN C C 14.847 -16.527 6.885 1.00 . A A . 32 ASN C 1 1
4 3810 1 1 2 ASN CA C 13.902 -15.317 7.005 1.00 . A A . 32 ASN CA 1 1
4 3811 1 1 2 ASN CB C 14.131 -14.332 5.841 1.00 . A A . 32 ASN CB 1 1
4 3812 1 1 2 ASN CG C 12.953 -13.395 5.625 1.00 . A A . 32 ASN CG 1 1
4 3813 1 1 2 ASN H H 15.047 -14.652 8.653 1.00 . A A . 32 ASN H 1 1
4 3814 1 1 2 ASN HA H 12.878 -15.696 6.960 1.00 . A A . 32 ASN HA 1 1
4 3815 1 1 2 ASN HB2 H 15.021 -13.733 6.036 1.00 . A A . 32 ASN HB2 1 1
4 3816 1 1 2 ASN HB3 H 14.294 -14.881 4.914 1.00 . A A . 32 ASN HB3 1 1
4 3817 1 1 2 ASN HD21 H 12.013 -14.668 4.315 1.00 . A A . 32 ASN HD21 1 1
4 3818 1 1 2 ASN HD22 H 11.223 -13.158 4.743 1.00 . A A . 32 ASN HD22 1 1
4 3819 1 1 2 ASN N N 14.106 -14.620 8.282 1.00 . A A . 32 ASN N 1 1
4 3820 1 1 2 ASN ND2 N 11.999 -13.789 4.802 1.00 . A A . 32 ASN ND2 1 1
4 3821 1 1 2 ASN O O 15.826 -16.631 7.625 1.00 . A A . 32 ASN O 1 1
4 3822 1 1 2 ASN OD1 O 12.885 -12.307 6.171 1.00 . A A . 32 ASN OD1 1 1
4 3823 1 1 3 GLY C C 14.866 -19.429 4.480 1.00 . A A . 33 GLY C 1 1
4 3824 1 1 3 GLY CA C 15.373 -18.619 5.676 1.00 . A A . 33 GLY CA 1 1
4 3825 1 1 3 GLY H H 13.791 -17.258 5.307 1.00 . A A . 33 GLY H 1 1
4 3826 1 1 3 GLY HA2 H 16.404 -18.333 5.472 1.00 . A A . 33 GLY HA2 1 1
4 3827 1 1 3 GLY HA3 H 15.348 -19.241 6.571 1.00 . A A . 33 GLY HA3 1 1
4 3828 1 1 3 GLY N N 14.583 -17.411 5.914 1.00 . A A . 33 GLY N 1 1
4 3829 1 1 3 GLY O O 14.455 -18.876 3.460 1.00 . A A . 33 GLY O 1 1
4 3830 1 1 4 SER C C 14.060 -23.018 4.321 1.00 . A A . 34 SER C 1 1
4 3831 1 1 4 SER CA C 14.364 -21.702 3.605 1.00 . A A . 34 SER CA 1 1
4 3832 1 1 4 SER CB C 15.354 -21.934 2.459 1.00 . A A . 34 SER CB 1 1
4 3833 1 1 4 SER H H 15.312 -21.186 5.408 1.00 . A A . 34 SER H 1 1
4 3834 1 1 4 SER HA H 13.433 -21.299 3.200 1.00 . A A . 34 SER HA 1 1
4 3835 1 1 4 SER HB2 H 16.316 -22.253 2.866 1.00 . A A . 34 SER HB2 1 1
4 3836 1 1 4 SER HB3 H 14.977 -22.711 1.793 1.00 . A A . 34 SER HB3 1 1
4 3837 1 1 4 SER HG H 15.191 -19.997 2.311 1.00 . A A . 34 SER HG 1 1
4 3838 1 1 4 SER N N 14.942 -20.756 4.569 1.00 . A A . 34 SER N 1 1
4 3839 1 1 4 SER O O 14.702 -23.305 5.329 1.00 . A A . 34 SER O 1 1
4 3840 1 1 4 SER OG O 15.504 -20.724 1.739 1.00 . A A . 34 SER OG 1 1
4 3841 1 1 5 THR C C 12.472 -25.111 5.903 1.00 . A A . 35 THR C 1 1
4 3842 1 1 5 THR CA C 12.652 -25.101 4.366 1.00 . A A . 35 THR CA 1 1
4 3843 1 1 5 THR CB C 13.532 -26.240 3.805 1.00 . A A . 35 THR CB 1 1
4 3844 1 1 5 THR CG2 C 14.982 -26.244 4.307 1.00 . A A . 35 THR CG2 1 1
4 3845 1 1 5 THR H H 12.632 -23.482 2.972 1.00 . A A . 35 THR H 1 1
4 3846 1 1 5 THR HA H 11.654 -25.287 3.971 1.00 . A A . 35 THR HA 1 1
4 3847 1 1 5 THR HB H 13.567 -26.125 2.722 1.00 . A A . 35 THR HB 1 1
4 3848 1 1 5 THR HG1 H 13.474 -28.164 3.625 1.00 . A A . 35 THR HG1 1 1
4 3849 1 1 5 THR HG21 H 15.015 -26.135 5.391 1.00 . A A . 35 THR HG21 1 1
4 3850 1 1 5 THR HG22 H 15.521 -25.412 3.855 1.00 . A A . 35 THR HG22 1 1
4 3851 1 1 5 THR HG23 H 15.479 -27.170 4.027 1.00 . A A . 35 THR HG23 1 1
4 3852 1 1 5 THR N N 13.095 -23.802 3.810 1.00 . A A . 35 THR N 1 1
4 3853 1 1 5 THR O O 12.747 -26.098 6.585 1.00 . A A . 35 THR O 1 1
4 3854 1 1 5 THR OG1 O 12.931 -27.494 4.041 1.00 . A A . 35 THR OG1 1 1
4 3855 1 1 6 ILE C C 10.694 -24.678 8.415 1.00 . A A . 36 ILE C 1 1
4 3856 1 1 6 ILE CA C 11.875 -23.824 7.919 1.00 . A A . 36 ILE CA 1 1
4 3857 1 1 6 ILE CB C 11.726 -22.333 8.327 1.00 . A A . 36 ILE CB 1 1
4 3858 1 1 6 ILE CD1 C 12.044 -20.732 6.332 1.00 . A A . 36 ILE CD1 1 1
4 3859 1 1 6 ILE CG1 C 12.679 -21.362 7.579 1.00 . A A . 36 ILE CG1 1 1
4 3860 1 1 6 ILE CG2 C 11.989 -22.185 9.840 1.00 . A A . 36 ILE CG2 1 1
4 3861 1 1 6 ILE H H 11.771 -23.218 5.867 1.00 . A A . 36 ILE H 1 1
4 3862 1 1 6 ILE HA H 12.785 -24.211 8.380 1.00 . A A . 36 ILE HA 1 1
4 3863 1 1 6 ILE HB H 10.700 -22.022 8.132 1.00 . A A . 36 ILE HB 1 1
4 3864 1 1 6 ILE HD11 H 11.037 -20.381 6.557 1.00 . A A . 36 ILE HD11 1 1
4 3865 1 1 6 ILE HD12 H 12.636 -19.873 6.024 1.00 . A A . 36 ILE HD12 1 1
4 3866 1 1 6 ILE HD13 H 12.002 -21.446 5.513 1.00 . A A . 36 ILE HD13 1 1
4 3867 1 1 6 ILE HG12 H 12.951 -20.532 8.232 1.00 . A A . 36 ILE HG12 1 1
4 3868 1 1 6 ILE HG13 H 13.605 -21.872 7.313 1.00 . A A . 36 ILE HG13 1 1
4 3869 1 1 6 ILE HG21 H 12.058 -21.134 10.120 1.00 . A A . 36 ILE HG21 1 1
4 3870 1 1 6 ILE HG22 H 11.159 -22.596 10.413 1.00 . A A . 36 ILE HG22 1 1
4 3871 1 1 6 ILE HG23 H 12.914 -22.686 10.125 1.00 . A A . 36 ILE HG23 1 1
4 3872 1 1 6 ILE N N 12.027 -23.981 6.470 1.00 . A A . 36 ILE N 1 1
4 3873 1 1 6 ILE O O 9.774 -24.998 7.660 1.00 . A A . 36 ILE O 1 1
4 3874 1 1 7 THR C C 8.280 -24.918 10.278 1.00 . A A . 37 THR C 1 1
4 3875 1 1 7 THR CA C 9.599 -25.692 10.397 1.00 . A A . 37 THR CA 1 1
4 3876 1 1 7 THR CB C 9.928 -25.901 11.895 1.00 . A A . 37 THR CB 1 1
4 3877 1 1 7 THR CG2 C 10.114 -27.384 12.215 1.00 . A A . 37 THR CG2 1 1
4 3878 1 1 7 THR H H 11.459 -24.730 10.311 1.00 . A A . 37 THR H 1 1
4 3879 1 1 7 THR HA H 9.453 -26.663 9.923 1.00 . A A . 37 THR HA 1 1
4 3880 1 1 7 THR HB H 9.099 -25.531 12.497 1.00 . A A . 37 THR HB 1 1
4 3881 1 1 7 THR HG1 H 11.007 -25.095 13.266 1.00 . A A . 37 THR HG1 1 1
4 3882 1 1 7 THR HG21 H 10.900 -27.806 11.586 1.00 . A A . 37 THR HG21 1 1
4 3883 1 1 7 THR HG22 H 9.180 -27.917 12.037 1.00 . A A . 37 THR HG22 1 1
4 3884 1 1 7 THR HG23 H 10.393 -27.500 13.262 1.00 . A A . 37 THR HG23 1 1
4 3885 1 1 7 THR N N 10.704 -25.030 9.704 1.00 . A A . 37 THR N 1 1
4 3886 1 1 7 THR O O 8.247 -23.707 10.061 1.00 . A A . 37 THR O 1 1
4 3887 1 1 7 THR OG1 O 11.091 -25.215 12.312 1.00 . A A . 37 THR OG1 1 1
4 3888 1 1 8 PHE C C 5.605 -23.937 11.531 1.00 . A A . 38 PHE C 1 1
4 3889 1 1 8 PHE CA C 5.815 -25.065 10.501 1.00 . A A . 38 PHE CA 1 1
4 3890 1 1 8 PHE CB C 4.800 -26.200 10.713 1.00 . A A . 38 PHE CB 1 1
4 3891 1 1 8 PHE CD1 C 5.730 -28.333 9.677 1.00 . A A . 38 PHE CD1 1 1
4 3892 1 1 8 PHE CD2 C 3.878 -27.205 8.571 1.00 . A A . 38 PHE CD2 1 1
4 3893 1 1 8 PHE CE1 C 5.743 -29.307 8.663 1.00 . A A . 38 PHE CE1 1 1
4 3894 1 1 8 PHE CE2 C 3.878 -28.191 7.566 1.00 . A A . 38 PHE CE2 1 1
4 3895 1 1 8 PHE CG C 4.806 -27.268 9.630 1.00 . A A . 38 PHE CG 1 1
4 3896 1 1 8 PHE CZ C 4.816 -29.237 7.608 1.00 . A A . 38 PHE CZ 1 1
4 3897 1 1 8 PHE H H 7.260 -26.609 10.705 1.00 . A A . 38 PHE H 1 1
4 3898 1 1 8 PHE HA H 5.642 -24.632 9.514 1.00 . A A . 38 PHE HA 1 1
4 3899 1 1 8 PHE HB2 H 4.989 -26.672 11.678 1.00 . A A . 38 PHE HB2 1 1
4 3900 1 1 8 PHE HB3 H 3.801 -25.761 10.757 1.00 . A A . 38 PHE HB3 1 1
4 3901 1 1 8 PHE HD1 H 6.431 -28.415 10.493 1.00 . A A . 38 PHE HD1 1 1
4 3902 1 1 8 PHE HD2 H 3.155 -26.403 8.530 1.00 . A A . 38 PHE HD2 1 1
4 3903 1 1 8 PHE HE1 H 6.458 -30.117 8.700 1.00 . A A . 38 PHE HE1 1 1
4 3904 1 1 8 PHE HE2 H 3.153 -28.149 6.766 1.00 . A A . 38 PHE HE2 1 1
4 3905 1 1 8 PHE HZ H 4.819 -29.992 6.834 1.00 . A A . 38 PHE HZ 1 1
4 3906 1 1 8 PHE N N 7.170 -25.624 10.522 1.00 . A A . 38 PHE N 1 1
4 3907 1 1 8 PHE O O 4.670 -23.151 11.376 1.00 . A A . 38 PHE O 1 1
4 3908 1 1 9 ASP C C 6.418 -21.350 12.938 1.00 . A A . 39 ASP C 1 1
4 3909 1 1 9 ASP CA C 6.557 -22.757 13.539 1.00 . A A . 39 ASP CA 1 1
4 3910 1 1 9 ASP CB C 7.890 -22.845 14.305 1.00 . A A . 39 ASP CB 1 1
4 3911 1 1 9 ASP CG C 8.065 -24.123 15.136 1.00 . A A . 39 ASP CG 1 1
4 3912 1 1 9 ASP H H 7.243 -24.496 12.539 1.00 . A A . 39 ASP H 1 1
4 3913 1 1 9 ASP HA H 5.743 -22.900 14.249 1.00 . A A . 39 ASP HA 1 1
4 3914 1 1 9 ASP HB2 H 8.711 -22.768 13.588 1.00 . A A . 39 ASP HB2 1 1
4 3915 1 1 9 ASP HB3 H 7.960 -21.990 14.979 1.00 . A A . 39 ASP HB3 1 1
4 3916 1 1 9 ASP N N 6.498 -23.819 12.527 1.00 . A A . 39 ASP N 1 1
4 3917 1 1 9 ASP O O 5.736 -20.500 13.517 1.00 . A A . 39 ASP O 1 1
4 3918 1 1 9 ASP OD1 O 7.131 -24.463 15.899 1.00 . A A . 39 ASP OD1 1 1
4 3919 1 1 9 ASP OD2 O 9.152 -24.736 15.005 1.00 . A A . 39 ASP OD2 1 1
4 3920 1 1 10 GLU C C 5.420 -19.556 10.733 1.00 . A A . 40 GLU C 1 1
4 3921 1 1 10 GLU CA C 6.889 -19.852 11.037 1.00 . A A . 40 GLU CA 1 1
4 3922 1 1 10 GLU CB C 7.728 -19.857 9.746 1.00 . A A . 40 GLU CB 1 1
4 3923 1 1 10 GLU CD C 9.861 -19.481 11.132 1.00 . A A . 40 GLU CD 1 1
4 3924 1 1 10 GLU CG C 9.199 -20.235 9.963 1.00 . A A . 40 GLU CG 1 1
4 3925 1 1 10 GLU H H 7.564 -21.866 11.348 1.00 . A A . 40 GLU H 1 1
4 3926 1 1 10 GLU HA H 7.254 -19.047 11.677 1.00 . A A . 40 GLU HA 1 1
4 3927 1 1 10 GLU HB2 H 7.296 -20.560 9.030 1.00 . A A . 40 GLU HB2 1 1
4 3928 1 1 10 GLU HB3 H 7.684 -18.862 9.299 1.00 . A A . 40 GLU HB3 1 1
4 3929 1 1 10 GLU HG2 H 9.244 -21.308 10.146 1.00 . A A . 40 GLU HG2 1 1
4 3930 1 1 10 GLU HG3 H 9.744 -20.038 9.036 1.00 . A A . 40 GLU HG3 1 1
4 3931 1 1 10 GLU N N 7.016 -21.117 11.760 1.00 . A A . 40 GLU N 1 1
4 3932 1 1 10 GLU O O 4.902 -18.530 11.170 1.00 . A A . 40 GLU O 1 1
4 3933 1 1 10 GLU OE1 O 9.821 -18.229 11.113 1.00 . A A . 40 GLU OE1 1 1
4 3934 1 1 10 GLU OE2 O 10.380 -20.159 12.050 1.00 . A A . 40 GLU OE2 1 1
4 3935 1 1 11 LEU C C 2.438 -20.229 10.925 1.00 . A A . 41 LEU C 1 1
4 3936 1 1 11 LEU CA C 3.319 -20.365 9.679 1.00 . A A . 41 LEU CA 1 1
4 3937 1 1 11 LEU CB C 2.860 -21.573 8.839 1.00 . A A . 41 LEU CB 1 1
4 3938 1 1 11 LEU CD1 C 2.331 -20.258 6.716 1.00 . A A . 41 LEU CD1 1 1
4 3939 1 1 11 LEU CD2 C 4.553 -21.405 6.930 1.00 . A A . 41 LEU CD2 1 1
4 3940 1 1 11 LEU CG C 3.073 -21.460 7.318 1.00 . A A . 41 LEU CG 1 1
4 3941 1 1 11 LEU H H 5.223 -21.328 9.797 1.00 . A A . 41 LEU H 1 1
4 3942 1 1 11 LEU HA H 3.175 -19.464 9.091 1.00 . A A . 41 LEU HA 1 1
4 3943 1 1 11 LEU HB2 H 3.344 -22.478 9.204 1.00 . A A . 41 LEU HB2 1 1
4 3944 1 1 11 LEU HB3 H 1.788 -21.707 8.996 1.00 . A A . 41 LEU HB3 1 1
4 3945 1 1 11 LEU HD11 H 2.926 -19.354 6.819 1.00 . A A . 41 LEU HD11 1 1
4 3946 1 1 11 LEU HD12 H 1.374 -20.115 7.217 1.00 . A A . 41 LEU HD12 1 1
4 3947 1 1 11 LEU HD13 H 2.149 -20.439 5.657 1.00 . A A . 41 LEU HD13 1 1
4 3948 1 1 11 LEU HD21 H 4.647 -21.473 5.847 1.00 . A A . 41 LEU HD21 1 1
4 3949 1 1 11 LEU HD22 H 5.082 -22.243 7.383 1.00 . A A . 41 LEU HD22 1 1
4 3950 1 1 11 LEU HD23 H 5.001 -20.471 7.267 1.00 . A A . 41 LEU HD23 1 1
4 3951 1 1 11 LEU HG H 2.647 -22.361 6.875 1.00 . A A . 41 LEU HG 1 1
4 3952 1 1 11 LEU N N 4.739 -20.470 10.024 1.00 . A A . 41 LEU N 1 1
4 3953 1 1 11 LEU O O 1.483 -19.448 10.896 1.00 . A A . 41 LEU O 1 1
4 3954 1 1 12 GLN C C 2.105 -19.374 13.779 1.00 . A A . 42 GLN C 1 1
4 3955 1 1 12 GLN CA C 2.080 -20.826 13.288 1.00 . A A . 42 GLN CA 1 1
4 3956 1 1 12 GLN CB C 2.635 -21.781 14.364 1.00 . A A . 42 GLN CB 1 1
4 3957 1 1 12 GLN CD C 2.354 -24.241 15.099 1.00 . A A . 42 GLN CD 1 1
4 3958 1 1 12 GLN CG C 2.632 -23.265 13.954 1.00 . A A . 42 GLN CG 1 1
4 3959 1 1 12 GLN H H 3.570 -21.578 11.919 1.00 . A A . 42 GLN H 1 1
4 3960 1 1 12 GLN HA H 1.034 -21.092 13.121 1.00 . A A . 42 GLN HA 1 1
4 3961 1 1 12 GLN HB2 H 3.649 -21.498 14.638 1.00 . A A . 42 GLN HB2 1 1
4 3962 1 1 12 GLN HB3 H 2.008 -21.647 15.244 1.00 . A A . 42 GLN HB3 1 1
4 3963 1 1 12 GLN HE21 H 2.265 -25.836 13.830 1.00 . A A . 42 GLN HE21 1 1
4 3964 1 1 12 GLN HE22 H 2.010 -26.138 15.544 1.00 . A A . 42 GLN HE22 1 1
4 3965 1 1 12 GLN HG2 H 1.886 -23.430 13.176 1.00 . A A . 42 GLN HG2 1 1
4 3966 1 1 12 GLN HG3 H 3.609 -23.510 13.547 1.00 . A A . 42 GLN HG3 1 1
4 3967 1 1 12 GLN N N 2.776 -20.947 12.008 1.00 . A A . 42 GLN N 1 1
4 3968 1 1 12 GLN NE2 N 2.220 -25.516 14.783 1.00 . A A . 42 GLN NE2 1 1
4 3969 1 1 12 GLN O O 1.053 -18.738 13.844 1.00 . A A . 42 GLN O 1 1
4 3970 1 1 12 GLN OE1 O 2.229 -23.884 16.265 1.00 . A A . 42 GLN OE1 1 1
4 3971 1 1 13 GLY C C 2.910 -16.405 13.578 1.00 . A A . 43 GLY C 1 1
4 3972 1 1 13 GLY CA C 3.442 -17.454 14.567 1.00 . A A . 43 GLY CA 1 1
4 3973 1 1 13 GLY H H 4.130 -19.401 13.945 1.00 . A A . 43 GLY H 1 1
4 3974 1 1 13 GLY HA2 H 2.898 -17.351 15.507 1.00 . A A . 43 GLY HA2 1 1
4 3975 1 1 13 GLY HA3 H 4.494 -17.248 14.757 1.00 . A A . 43 GLY HA3 1 1
4 3976 1 1 13 GLY N N 3.295 -18.832 14.085 1.00 . A A . 43 GLY N 1 1
4 3977 1 1 13 GLY O O 2.314 -15.408 13.995 1.00 . A A . 43 GLY O 1 1
4 3978 1 1 14 LEU C C 1.028 -15.610 11.297 1.00 . A A . 44 LEU C 1 1
4 3979 1 1 14 LEU CA C 2.538 -15.853 11.175 1.00 . A A . 44 LEU CA 1 1
4 3980 1 1 14 LEU CB C 2.878 -16.508 9.826 1.00 . A A . 44 LEU CB 1 1
4 3981 1 1 14 LEU CD1 C 4.669 -17.044 8.148 1.00 . A A . 44 LEU CD1 1 1
4 3982 1 1 14 LEU CD2 C 3.977 -14.666 8.515 1.00 . A A . 44 LEU CD2 1 1
4 3983 1 1 14 LEU CG C 4.194 -16.025 9.191 1.00 . A A . 44 LEU CG 1 1
4 3984 1 1 14 LEU H H 3.603 -17.493 12.023 1.00 . A A . 44 LEU H 1 1
4 3985 1 1 14 LEU HA H 3.043 -14.897 11.217 1.00 . A A . 44 LEU HA 1 1
4 3986 1 1 14 LEU HB2 H 2.921 -17.578 9.974 1.00 . A A . 44 LEU HB2 1 1
4 3987 1 1 14 LEU HB3 H 2.068 -16.333 9.118 1.00 . A A . 44 LEU HB3 1 1
4 3988 1 1 14 LEU HD11 H 5.151 -17.876 8.654 1.00 . A A . 44 LEU HD11 1 1
4 3989 1 1 14 LEU HD12 H 5.403 -16.599 7.477 1.00 . A A . 44 LEU HD12 1 1
4 3990 1 1 14 LEU HD13 H 3.825 -17.412 7.571 1.00 . A A . 44 LEU HD13 1 1
4 3991 1 1 14 LEU HD21 H 4.785 -14.459 7.812 1.00 . A A . 44 LEU HD21 1 1
4 3992 1 1 14 LEU HD22 H 3.973 -13.881 9.269 1.00 . A A . 44 LEU HD22 1 1
4 3993 1 1 14 LEU HD23 H 3.033 -14.650 7.971 1.00 . A A . 44 LEU HD23 1 1
4 3994 1 1 14 LEU HG H 4.970 -15.924 9.951 1.00 . A A . 44 LEU HG 1 1
4 3995 1 1 14 LEU N N 3.060 -16.666 12.272 1.00 . A A . 44 LEU N 1 1
4 3996 1 1 14 LEU O O 0.593 -14.470 11.491 1.00 . A A . 44 LEU O 1 1
4 3997 1 1 15 VAL C C -1.748 -16.232 12.630 1.00 . A A . 45 VAL C 1 1
4 3998 1 1 15 VAL CA C -1.247 -16.525 11.213 1.00 . A A . 45 VAL CA 1 1
4 3999 1 1 15 VAL CB C -1.955 -17.727 10.566 1.00 . A A . 45 VAL CB 1 1
4 4000 1 1 15 VAL CG1 C -1.813 -19.018 11.384 1.00 . A A . 45 VAL CG1 1 1
4 4001 1 1 15 VAL CG2 C -3.438 -17.425 10.307 1.00 . A A . 45 VAL CG2 1 1
4 4002 1 1 15 VAL H H 0.634 -17.583 11.009 1.00 . A A . 45 VAL H 1 1
4 4003 1 1 15 VAL HA H -1.508 -15.659 10.617 1.00 . A A . 45 VAL HA 1 1
4 4004 1 1 15 VAL HB H -1.485 -17.888 9.594 1.00 . A A . 45 VAL HB 1 1
4 4005 1 1 15 VAL HG11 H -2.639 -19.123 12.087 1.00 . A A . 45 VAL HG11 1 1
4 4006 1 1 15 VAL HG12 H -1.807 -19.872 10.709 1.00 . A A . 45 VAL HG12 1 1
4 4007 1 1 15 VAL HG13 H -0.879 -19.021 11.943 1.00 . A A . 45 VAL HG13 1 1
4 4008 1 1 15 VAL HG21 H -3.871 -18.208 9.685 1.00 . A A . 45 VAL HG21 1 1
4 4009 1 1 15 VAL HG22 H -3.990 -17.378 11.248 1.00 . A A . 45 VAL HG22 1 1
4 4010 1 1 15 VAL HG23 H -3.544 -16.467 9.796 1.00 . A A . 45 VAL HG23 1 1
4 4011 1 1 15 VAL N N 0.216 -16.665 11.149 1.00 . A A . 45 VAL N 1 1
4 4012 1 1 15 VAL O O -2.787 -15.593 12.777 1.00 . A A . 45 VAL O 1 1
4 4013 1 1 16 ASN C C -1.460 -14.831 15.311 1.00 . A A . 46 ASN C 1 1
4 4014 1 1 16 ASN CA C -1.293 -16.334 15.056 1.00 . A A . 46 ASN CA 1 1
4 4015 1 1 16 ASN CB C -0.205 -16.955 15.948 1.00 . A A . 46 ASN CB 1 1
4 4016 1 1 16 ASN CG C -0.389 -16.659 17.423 1.00 . A A . 46 ASN CG 1 1
4 4017 1 1 16 ASN H H -0.156 -17.177 13.461 1.00 . A A . 46 ASN H 1 1
4 4018 1 1 16 ASN HA H -2.247 -16.804 15.293 1.00 . A A . 46 ASN HA 1 1
4 4019 1 1 16 ASN HB2 H -0.208 -18.036 15.822 1.00 . A A . 46 ASN HB2 1 1
4 4020 1 1 16 ASN HB3 H 0.769 -16.577 15.649 1.00 . A A . 46 ASN HB3 1 1
4 4021 1 1 16 ASN HD21 H -2.027 -17.849 17.551 1.00 . A A . 46 ASN HD21 1 1
4 4022 1 1 16 ASN HD22 H -1.471 -17.058 19.022 1.00 . A A . 46 ASN HD22 1 1
4 4023 1 1 16 ASN N N -0.985 -16.624 13.660 1.00 . A A . 46 ASN N 1 1
4 4024 1 1 16 ASN ND2 N -1.387 -17.254 18.042 1.00 . A A . 46 ASN ND2 1 1
4 4025 1 1 16 ASN O O -2.507 -14.427 15.818 1.00 . A A . 46 ASN O 1 1
4 4026 1 1 16 ASN OD1 O 0.360 -15.910 18.029 1.00 . A A . 46 ASN OD1 1 1
4 4027 1 1 17 SER C C 0.498 -11.724 14.501 1.00 . A A . 47 SER C 1 1
4 4028 1 1 17 SER CA C -0.468 -12.583 15.339 1.00 . A A . 47 SER CA 1 1
4 4029 1 1 17 SER CB C -0.245 -12.435 16.858 1.00 . A A . 47 SER CB 1 1
4 4030 1 1 17 SER H H 0.406 -14.429 14.615 1.00 . A A . 47 SER H 1 1
4 4031 1 1 17 SER HA H -1.470 -12.212 15.120 1.00 . A A . 47 SER HA 1 1
4 4032 1 1 17 SER HB2 H -0.792 -13.224 17.373 1.00 . A A . 47 SER HB2 1 1
4 4033 1 1 17 SER HB3 H 0.814 -12.540 17.091 1.00 . A A . 47 SER HB3 1 1
4 4034 1 1 17 SER HG H 0.019 -10.662 17.593 1.00 . A A . 47 SER HG 1 1
4 4035 1 1 17 SER N N -0.440 -14.013 14.998 1.00 . A A . 47 SER N 1 1
4 4036 1 1 17 SER O O 1.032 -10.735 14.998 1.00 . A A . 47 SER O 1 1
4 4037 1 1 17 SER OG O -0.740 -11.212 17.372 1.00 . A A . 47 SER OG 1 1
4 4038 1 1 18 THR C C 0.813 -10.972 11.000 1.00 . A A . 48 THR C 1 1
4 4039 1 1 18 THR CA C 1.562 -11.317 12.289 1.00 . A A . 48 THR CA 1 1
4 4040 1 1 18 THR CB C 2.865 -12.089 12.018 1.00 . A A . 48 THR CB 1 1
4 4041 1 1 18 THR CG2 C 3.790 -11.423 10.999 1.00 . A A . 48 THR CG2 1 1
4 4042 1 1 18 THR H H 0.268 -12.923 12.877 1.00 . A A . 48 THR H 1 1
4 4043 1 1 18 THR HA H 1.848 -10.370 12.745 1.00 . A A . 48 THR HA 1 1
4 4044 1 1 18 THR HB H 2.602 -13.065 11.642 1.00 . A A . 48 THR HB 1 1
4 4045 1 1 18 THR HG1 H 4.224 -12.968 13.102 1.00 . A A . 48 THR HG1 1 1
4 4046 1 1 18 THR HG21 H 3.915 -10.368 11.245 1.00 . A A . 48 THR HG21 1 1
4 4047 1 1 18 THR HG22 H 3.370 -11.517 9.997 1.00 . A A . 48 THR HG22 1 1
4 4048 1 1 18 THR HG23 H 4.764 -11.913 11.012 1.00 . A A . 48 THR HG23 1 1
4 4049 1 1 18 THR N N 0.694 -12.068 13.217 1.00 . A A . 48 THR N 1 1
4 4050 1 1 18 THR O O 0.628 -9.792 10.705 1.00 . A A . 48 THR O 1 1
4 4051 1 1 18 THR OG1 O 3.600 -12.242 13.211 1.00 . A A . 48 THR OG1 1 1
4 4052 1 1 19 VAL C C -1.697 -10.958 9.223 1.00 . A A . 49 VAL C 1 1
4 4053 1 1 19 VAL CA C -0.400 -11.738 8.987 1.00 . A A . 49 VAL CA 1 1
4 4054 1 1 19 VAL CB C -0.651 -13.053 8.213 1.00 . A A . 49 VAL CB 1 1
4 4055 1 1 19 VAL CG1 C -1.928 -13.796 8.635 1.00 . A A . 49 VAL CG1 1 1
4 4056 1 1 19 VAL CG2 C -0.729 -12.784 6.706 1.00 . A A . 49 VAL CG2 1 1
4 4057 1 1 19 VAL H H 0.469 -12.927 10.571 1.00 . A A . 49 VAL H 1 1
4 4058 1 1 19 VAL HA H 0.238 -11.108 8.365 1.00 . A A . 49 VAL HA 1 1
4 4059 1 1 19 VAL HB H 0.196 -13.720 8.384 1.00 . A A . 49 VAL HB 1 1
4 4060 1 1 19 VAL HG11 H -2.814 -13.276 8.264 1.00 . A A . 49 VAL HG11 1 1
4 4061 1 1 19 VAL HG12 H -1.919 -14.805 8.226 1.00 . A A . 49 VAL HG12 1 1
4 4062 1 1 19 VAL HG13 H -1.982 -13.851 9.719 1.00 . A A . 49 VAL HG13 1 1
4 4063 1 1 19 VAL HG21 H -1.491 -12.033 6.492 1.00 . A A . 49 VAL HG21 1 1
4 4064 1 1 19 VAL HG22 H 0.236 -12.425 6.346 1.00 . A A . 49 VAL HG22 1 1
4 4065 1 1 19 VAL HG23 H -0.977 -13.704 6.175 1.00 . A A . 49 VAL HG23 1 1
4 4066 1 1 19 VAL N N 0.325 -11.973 10.247 1.00 . A A . 49 VAL N 1 1
4 4067 1 1 19 VAL O O -2.013 -10.057 8.454 1.00 . A A . 49 VAL O 1 1
4 4068 1 1 20 THR C C -3.519 -9.141 10.945 1.00 . A A . 50 THR C 1 1
4 4069 1 1 20 THR CA C -3.697 -10.633 10.662 1.00 . A A . 50 THR CA 1 1
4 4070 1 1 20 THR CB C -4.368 -11.370 11.839 1.00 . A A . 50 THR CB 1 1
4 4071 1 1 20 THR CG2 C -3.725 -11.097 13.201 1.00 . A A . 50 THR CG2 1 1
4 4072 1 1 20 THR H H -2.063 -12.011 10.895 1.00 . A A . 50 THR H 1 1
4 4073 1 1 20 THR HA H -4.360 -10.724 9.803 1.00 . A A . 50 THR HA 1 1
4 4074 1 1 20 THR HB H -4.310 -12.442 11.644 1.00 . A A . 50 THR HB 1 1
4 4075 1 1 20 THR HG1 H -6.182 -11.348 11.142 1.00 . A A . 50 THR HG1 1 1
4 4076 1 1 20 THR HG21 H -3.921 -10.070 13.512 1.00 . A A . 50 THR HG21 1 1
4 4077 1 1 20 THR HG22 H -2.650 -11.267 13.154 1.00 . A A . 50 THR HG22 1 1
4 4078 1 1 20 THR HG23 H -4.155 -11.770 13.944 1.00 . A A . 50 THR HG23 1 1
4 4079 1 1 20 THR N N -2.420 -11.268 10.311 1.00 . A A . 50 THR N 1 1
4 4080 1 1 20 THR O O -4.357 -8.330 10.557 1.00 . A A . 50 THR O 1 1
4 4081 1 1 20 THR OG1 O -5.733 -11.022 11.927 1.00 . A A . 50 THR OG1 1 1
4 4082 1 1 21 GLN C C -1.902 -6.524 10.593 1.00 . A A . 51 GLN C 1 1
4 4083 1 1 21 GLN CA C -2.059 -7.375 11.862 1.00 . A A . 51 GLN CA 1 1
4 4084 1 1 21 GLN CB C -0.792 -7.326 12.735 1.00 . A A . 51 GLN CB 1 1
4 4085 1 1 21 GLN CD C 0.673 -5.685 14.023 1.00 . A A . 51 GLN CD 1 1
4 4086 1 1 21 GLN CG C -0.743 -6.039 13.577 1.00 . A A . 51 GLN CG 1 1
4 4087 1 1 21 GLN H H -1.692 -9.469 11.755 1.00 . A A . 51 GLN H 1 1
4 4088 1 1 21 GLN HA H -2.887 -6.971 12.436 1.00 . A A . 51 GLN HA 1 1
4 4089 1 1 21 GLN HB2 H -0.775 -8.179 13.418 1.00 . A A . 51 GLN HB2 1 1
4 4090 1 1 21 GLN HB3 H 0.086 -7.389 12.091 1.00 . A A . 51 GLN HB3 1 1
4 4091 1 1 21 GLN HE21 H 0.252 -5.795 16.027 1.00 . A A . 51 GLN HE21 1 1
4 4092 1 1 21 GLN HE22 H 1.873 -5.315 15.522 1.00 . A A . 51 GLN HE22 1 1
4 4093 1 1 21 GLN HG2 H -1.119 -5.199 12.995 1.00 . A A . 51 GLN HG2 1 1
4 4094 1 1 21 GLN HG3 H -1.390 -6.163 14.447 1.00 . A A . 51 GLN HG3 1 1
4 4095 1 1 21 GLN N N -2.380 -8.762 11.543 1.00 . A A . 51 GLN N 1 1
4 4096 1 1 21 GLN NE2 N 0.936 -5.615 15.314 1.00 . A A . 51 GLN NE2 1 1
4 4097 1 1 21 GLN O O -2.258 -5.347 10.604 1.00 . A A . 51 GLN O 1 1
4 4098 1 1 21 GLN OE1 O 1.551 -5.421 13.219 1.00 . A A . 51 GLN OE1 1 1
4 4099 1 1 22 ALA C C -2.474 -5.860 7.607 1.00 . A A . 52 ALA C 1 1
4 4100 1 1 22 ALA CA C -1.190 -6.437 8.221 1.00 . A A . 52 ALA CA 1 1
4 4101 1 1 22 ALA CB C -0.519 -7.411 7.244 1.00 . A A . 52 ALA CB 1 1
4 4102 1 1 22 ALA H H -1.200 -8.107 9.548 1.00 . A A . 52 ALA H 1 1
4 4103 1 1 22 ALA HA H -0.505 -5.608 8.405 1.00 . A A . 52 ALA HA 1 1
4 4104 1 1 22 ALA HB1 H -1.243 -8.145 6.889 1.00 . A A . 52 ALA HB1 1 1
4 4105 1 1 22 ALA HB2 H -0.135 -6.857 6.389 1.00 . A A . 52 ALA HB2 1 1
4 4106 1 1 22 ALA HB3 H 0.305 -7.929 7.735 1.00 . A A . 52 ALA HB3 1 1
4 4107 1 1 22 ALA N N -1.428 -7.121 9.490 1.00 . A A . 52 ALA N 1 1
4 4108 1 1 22 ALA O O -2.463 -4.718 7.141 1.00 . A A . 52 ALA O 1 1
4 4109 1 1 23 ILE C C -5.358 -4.994 7.984 1.00 . A A . 53 ILE C 1 1
4 4110 1 1 23 ILE CA C -4.893 -6.197 7.156 1.00 . A A . 53 ILE CA 1 1
4 4111 1 1 23 ILE CB C -5.935 -7.349 7.178 1.00 . A A . 53 ILE CB 1 1
4 4112 1 1 23 ILE CD1 C -4.935 -9.697 7.275 1.00 . A A . 53 ILE CD1 1 1
4 4113 1 1 23 ILE CG1 C -5.456 -8.581 6.369 1.00 . A A . 53 ILE CG1 1 1
4 4114 1 1 23 ILE CG2 C -7.281 -6.877 6.600 1.00 . A A . 53 ILE CG2 1 1
4 4115 1 1 23 ILE H H -3.475 -7.565 8.018 1.00 . A A . 53 ILE H 1 1
4 4116 1 1 23 ILE HA H -4.790 -5.859 6.124 1.00 . A A . 53 ILE HA 1 1
4 4117 1 1 23 ILE HB H -6.114 -7.646 8.214 1.00 . A A . 53 ILE HB 1 1
4 4118 1 1 23 ILE HD11 H -4.354 -9.265 8.083 1.00 . A A . 53 ILE HD11 1 1
4 4119 1 1 23 ILE HD12 H -5.771 -10.255 7.697 1.00 . A A . 53 ILE HD12 1 1
4 4120 1 1 23 ILE HD13 H -4.303 -10.376 6.702 1.00 . A A . 53 ILE HD13 1 1
4 4121 1 1 23 ILE HG12 H -6.272 -8.998 5.777 1.00 . A A . 53 ILE HG12 1 1
4 4122 1 1 23 ILE HG13 H -4.668 -8.284 5.676 1.00 . A A . 53 ILE HG13 1 1
4 4123 1 1 23 ILE HG21 H -7.164 -6.583 5.556 1.00 . A A . 53 ILE HG21 1 1
4 4124 1 1 23 ILE HG22 H -8.013 -7.686 6.660 1.00 . A A . 53 ILE HG22 1 1
4 4125 1 1 23 ILE HG23 H -7.674 -6.033 7.166 1.00 . A A . 53 ILE HG23 1 1
4 4126 1 1 23 ILE N N -3.571 -6.637 7.626 1.00 . A A . 53 ILE N 1 1
4 4127 1 1 23 ILE O O -5.716 -3.964 7.418 1.00 . A A . 53 ILE O 1 1
4 4128 1 1 24 LEU C C -4.884 -2.768 10.019 1.00 . A A . 54 LEU C 1 1
4 4129 1 1 24 LEU CA C -5.702 -4.046 10.254 1.00 . A A . 54 LEU CA 1 1
4 4130 1 1 24 LEU CB C -5.544 -4.520 11.716 1.00 . A A . 54 LEU CB 1 1
4 4131 1 1 24 LEU CD1 C -5.581 -6.462 13.350 1.00 . A A . 54 LEU CD1 1 1
4 4132 1 1 24 LEU CD2 C -7.689 -5.836 12.169 1.00 . A A . 54 LEU CD2 1 1
4 4133 1 1 24 LEU CG C -6.165 -5.892 12.051 1.00 . A A . 54 LEU CG 1 1
4 4134 1 1 24 LEU H H -4.942 -5.971 9.693 1.00 . A A . 54 LEU H 1 1
4 4135 1 1 24 LEU HA H -6.751 -3.807 10.069 1.00 . A A . 54 LEU HA 1 1
4 4136 1 1 24 LEU HB2 H -4.477 -4.570 11.930 1.00 . A A . 54 LEU HB2 1 1
4 4137 1 1 24 LEU HB3 H -5.974 -3.767 12.376 1.00 . A A . 54 LEU HB3 1 1
4 4138 1 1 24 LEU HD11 H -5.618 -7.551 13.305 1.00 . A A . 54 LEU HD11 1 1
4 4139 1 1 24 LEU HD12 H -6.142 -6.113 14.215 1.00 . A A . 54 LEU HD12 1 1
4 4140 1 1 24 LEU HD13 H -4.543 -6.158 13.472 1.00 . A A . 54 LEU HD13 1 1
4 4141 1 1 24 LEU HD21 H -8.070 -6.845 12.328 1.00 . A A . 54 LEU HD21 1 1
4 4142 1 1 24 LEU HD22 H -8.119 -5.437 11.251 1.00 . A A . 54 LEU HD22 1 1
4 4143 1 1 24 LEU HD23 H -7.979 -5.204 13.009 1.00 . A A . 54 LEU HD23 1 1
4 4144 1 1 24 LEU HG H -5.927 -6.588 11.256 1.00 . A A . 54 LEU HG 1 1
4 4145 1 1 24 LEU N N -5.298 -5.101 9.318 1.00 . A A . 54 LEU N 1 1
4 4146 1 1 24 LEU O O -5.455 -1.696 9.809 1.00 . A A . 54 LEU O 1 1
4 4147 1 1 25 PHE C C -2.913 -1.108 8.452 1.00 . A A . 55 PHE C 1 1
4 4148 1 1 25 PHE CA C -2.623 -1.781 9.797 1.00 . A A . 55 PHE CA 1 1
4 4149 1 1 25 PHE CB C -1.167 -2.273 9.897 1.00 . A A . 55 PHE CB 1 1
4 4150 1 1 25 PHE CD1 C 0.148 -0.196 9.229 1.00 . A A . 55 PHE CD1 1 1
4 4151 1 1 25 PHE CD2 C 0.471 -1.126 11.455 1.00 . A A . 55 PHE CD2 1 1
4 4152 1 1 25 PHE CE1 C 1.053 0.838 9.531 1.00 . A A . 55 PHE CE1 1 1
4 4153 1 1 25 PHE CE2 C 1.380 -0.096 11.756 1.00 . A A . 55 PHE CE2 1 1
4 4154 1 1 25 PHE CG C -0.158 -1.176 10.194 1.00 . A A . 55 PHE CG 1 1
4 4155 1 1 25 PHE CZ C 1.666 0.891 10.796 1.00 . A A . 55 PHE CZ 1 1
4 4156 1 1 25 PHE H H -3.148 -3.809 10.204 1.00 . A A . 55 PHE H 1 1
4 4157 1 1 25 PHE HA H -2.785 -1.041 10.582 1.00 . A A . 55 PHE HA 1 1
4 4158 1 1 25 PHE HB2 H -1.103 -3.008 10.700 1.00 . A A . 55 PHE HB2 1 1
4 4159 1 1 25 PHE HB3 H -0.883 -2.782 8.975 1.00 . A A . 55 PHE HB3 1 1
4 4160 1 1 25 PHE HD1 H -0.316 -0.222 8.254 1.00 . A A . 55 PHE HD1 1 1
4 4161 1 1 25 PHE HD2 H 0.258 -1.879 12.201 1.00 . A A . 55 PHE HD2 1 1
4 4162 1 1 25 PHE HE1 H 1.276 1.592 8.791 1.00 . A A . 55 PHE HE1 1 1
4 4163 1 1 25 PHE HE2 H 1.855 -0.058 12.726 1.00 . A A . 55 PHE HE2 1 1
4 4164 1 1 25 PHE HZ H 2.355 1.688 11.034 1.00 . A A . 55 PHE HZ 1 1
4 4165 1 1 25 PHE N N -3.547 -2.888 10.026 1.00 . A A . 55 PHE N 1 1
4 4166 1 1 25 PHE O O -3.123 0.103 8.412 1.00 . A A . 55 PHE O 1 1
4 4167 1 1 26 GLY C C -4.616 -0.694 5.913 1.00 . A A . 56 GLY C 1 1
4 4168 1 1 26 GLY CA C -3.263 -1.403 6.019 1.00 . A A . 56 GLY CA 1 1
4 4169 1 1 26 GLY H H -2.802 -2.890 7.475 1.00 . A A . 56 GLY H 1 1
4 4170 1 1 26 GLY HA2 H -2.483 -0.702 5.721 1.00 . A A . 56 GLY HA2 1 1
4 4171 1 1 26 GLY HA3 H -3.254 -2.241 5.323 1.00 . A A . 56 GLY HA3 1 1
4 4172 1 1 26 GLY N N -2.969 -1.890 7.364 1.00 . A A . 56 GLY N 1 1
4 4173 1 1 26 GLY O O -4.680 0.392 5.340 1.00 . A A . 56 GLY O 1 1
4 4174 1 1 27 VAL C C -6.950 0.739 7.173 1.00 . A A . 57 VAL C 1 1
4 4175 1 1 27 VAL CA C -7.022 -0.654 6.552 1.00 . A A . 57 VAL CA 1 1
4 4176 1 1 27 VAL CB C -8.010 -1.566 7.317 1.00 . A A . 57 VAL CB 1 1
4 4177 1 1 27 VAL CG1 C -9.284 -0.837 7.777 1.00 . A A . 57 VAL CG1 1 1
4 4178 1 1 27 VAL CG2 C -8.439 -2.756 6.450 1.00 . A A . 57 VAL CG2 1 1
4 4179 1 1 27 VAL H H -5.558 -2.179 6.931 1.00 . A A . 57 VAL H 1 1
4 4180 1 1 27 VAL HA H -7.391 -0.529 5.533 1.00 . A A . 57 VAL HA 1 1
4 4181 1 1 27 VAL HB H -7.513 -1.951 8.207 1.00 . A A . 57 VAL HB 1 1
4 4182 1 1 27 VAL HG11 H -9.053 -0.141 8.583 1.00 . A A . 57 VAL HG11 1 1
4 4183 1 1 27 VAL HG12 H -9.721 -0.288 6.943 1.00 . A A . 57 VAL HG12 1 1
4 4184 1 1 27 VAL HG13 H -10.007 -1.558 8.156 1.00 . A A . 57 VAL HG13 1 1
4 4185 1 1 27 VAL HG21 H -7.606 -3.111 5.844 1.00 . A A . 57 VAL HG21 1 1
4 4186 1 1 27 VAL HG22 H -8.762 -3.572 7.097 1.00 . A A . 57 VAL HG22 1 1
4 4187 1 1 27 VAL HG23 H -9.257 -2.474 5.789 1.00 . A A . 57 VAL HG23 1 1
4 4188 1 1 27 VAL N N -5.682 -1.266 6.493 1.00 . A A . 57 VAL N 1 1
4 4189 1 1 27 VAL O O -7.318 1.724 6.525 1.00 . A A . 57 VAL O 1 1
4 4190 1 1 28 ARG C C -5.504 3.094 8.470 1.00 . A A . 58 ARG C 1 1
4 4191 1 1 28 ARG CA C -6.443 2.102 9.152 1.00 . A A . 58 ARG CA 1 1
4 4192 1 1 28 ARG CB C -6.074 1.907 10.630 1.00 . A A . 58 ARG CB 1 1
4 4193 1 1 28 ARG CD C -6.904 1.006 12.857 1.00 . A A . 58 ARG CD 1 1
4 4194 1 1 28 ARG CG C -7.043 0.947 11.333 1.00 . A A . 58 ARG CG 1 1
4 4195 1 1 28 ARG CZ C -8.473 0.771 14.797 1.00 . A A . 58 ARG CZ 1 1
4 4196 1 1 28 ARG H H -6.161 -0.028 8.882 1.00 . A A . 58 ARG H 1 1
4 4197 1 1 28 ARG HA H -7.435 2.553 9.106 1.00 . A A . 58 ARG HA 1 1
4 4198 1 1 28 ARG HB2 H -5.052 1.538 10.721 1.00 . A A . 58 ARG HB2 1 1
4 4199 1 1 28 ARG HB3 H -6.139 2.884 11.115 1.00 . A A . 58 ARG HB3 1 1
4 4200 1 1 28 ARG HD2 H -6.247 0.195 13.181 1.00 . A A . 58 ARG HD2 1 1
4 4201 1 1 28 ARG HD3 H -6.457 1.959 13.150 1.00 . A A . 58 ARG HD3 1 1
4 4202 1 1 28 ARG HE H -9.019 0.974 12.894 1.00 . A A . 58 ARG HE 1 1
4 4203 1 1 28 ARG HG2 H -8.062 1.208 11.046 1.00 . A A . 58 ARG HG2 1 1
4 4204 1 1 28 ARG HG3 H -6.858 -0.075 11.011 1.00 . A A . 58 ARG HG3 1 1
4 4205 1 1 28 ARG HH11 H -6.568 0.753 15.327 1.00 . A A . 58 ARG HH11 1 1
4 4206 1 1 28 ARG HH12 H -7.708 0.691 16.658 1.00 . A A . 58 ARG HH12 1 1
4 4207 1 1 28 ARG HH21 H -10.474 0.835 14.587 1.00 . A A . 58 ARG HH21 1 1
4 4208 1 1 28 ARG HH22 H -9.885 0.625 16.213 1.00 . A A . 58 ARG HH22 1 1
4 4209 1 1 28 ARG N N -6.484 0.825 8.429 1.00 . A A . 58 ARG N 1 1
4 4210 1 1 28 ARG NE N -8.223 0.884 13.502 1.00 . A A . 58 ARG NE 1 1
4 4211 1 1 28 ARG NH1 N -7.506 0.691 15.678 1.00 . A A . 58 ARG NH1 1 1
4 4212 1 1 28 ARG NH2 N -9.708 0.743 15.233 1.00 . A A . 58 ARG NH2 1 1
4 4213 1 1 28 ARG O O -5.865 4.259 8.340 1.00 . A A . 58 ARG O 1 1
4 4214 1 1 29 SER C C -4.054 4.006 5.956 1.00 . A A . 59 SER C 1 1
4 4215 1 1 29 SER CA C -3.394 3.375 7.183 1.00 . A A . 59 SER CA 1 1
4 4216 1 1 29 SER CB C -2.210 2.483 6.789 1.00 . A A . 59 SER CB 1 1
4 4217 1 1 29 SER H H -4.162 1.625 8.140 1.00 . A A . 59 SER H 1 1
4 4218 1 1 29 SER HA H -3.009 4.188 7.798 1.00 . A A . 59 SER HA 1 1
4 4219 1 1 29 SER HB2 H -1.715 2.130 7.695 1.00 . A A . 59 SER HB2 1 1
4 4220 1 1 29 SER HB3 H -2.574 1.621 6.229 1.00 . A A . 59 SER HB3 1 1
4 4221 1 1 29 SER HG H -0.649 2.558 5.631 1.00 . A A . 59 SER HG 1 1
4 4222 1 1 29 SER N N -4.358 2.611 7.978 1.00 . A A . 59 SER N 1 1
4 4223 1 1 29 SER O O -4.004 5.223 5.816 1.00 . A A . 59 SER O 1 1
4 4224 1 1 29 SER OG O -1.269 3.189 6.007 1.00 . A A . 59 SER OG 1 1
4 4225 1 1 30 GLY C C -6.482 4.747 4.184 1.00 . A A . 60 GLY C 1 1
4 4226 1 1 30 GLY CA C -5.389 3.713 3.896 1.00 . A A . 60 GLY CA 1 1
4 4227 1 1 30 GLY H H -4.760 2.216 5.290 1.00 . A A . 60 GLY H 1 1
4 4228 1 1 30 GLY HA2 H -4.644 4.177 3.249 1.00 . A A . 60 GLY HA2 1 1
4 4229 1 1 30 GLY HA3 H -5.838 2.875 3.362 1.00 . A A . 60 GLY HA3 1 1
4 4230 1 1 30 GLY N N -4.725 3.218 5.103 1.00 . A A . 60 GLY N 1 1
4 4231 1 1 30 GLY O O -6.518 5.798 3.542 1.00 . A A . 60 GLY O 1 1
4 4232 1 1 31 ALA C C -7.838 6.705 6.146 1.00 . A A . 61 ALA C 1 1
4 4233 1 1 31 ALA CA C -8.409 5.397 5.567 1.00 . A A . 61 ALA CA 1 1
4 4234 1 1 31 ALA CB C -9.347 4.696 6.558 1.00 . A A . 61 ALA CB 1 1
4 4235 1 1 31 ALA H H -7.279 3.574 5.641 1.00 . A A . 61 ALA H 1 1
4 4236 1 1 31 ALA HA H -8.989 5.657 4.680 1.00 . A A . 61 ALA HA 1 1
4 4237 1 1 31 ALA HB1 H -8.845 4.551 7.515 1.00 . A A . 61 ALA HB1 1 1
4 4238 1 1 31 ALA HB2 H -10.237 5.310 6.706 1.00 . A A . 61 ALA HB2 1 1
4 4239 1 1 31 ALA HB3 H -9.650 3.727 6.161 1.00 . A A . 61 ALA HB3 1 1
4 4240 1 1 31 ALA N N -7.355 4.468 5.161 1.00 . A A . 61 ALA N 1 1
4 4241 1 1 31 ALA O O -8.211 7.789 5.689 1.00 . A A . 61 ALA O 1 1
4 4242 1 1 32 ALA C C -5.448 8.565 6.698 1.00 . A A . 62 ALA C 1 1
4 4243 1 1 32 ALA CA C -6.248 7.754 7.734 1.00 . A A . 62 ALA CA 1 1
4 4244 1 1 32 ALA CB C -5.361 7.277 8.890 1.00 . A A . 62 ALA CB 1 1
4 4245 1 1 32 ALA H H -6.643 5.684 7.456 1.00 . A A . 62 ALA H 1 1
4 4246 1 1 32 ALA HA H -7.006 8.404 8.166 1.00 . A A . 62 ALA HA 1 1
4 4247 1 1 32 ALA HB1 H -4.911 8.139 9.383 1.00 . A A . 62 ALA HB1 1 1
4 4248 1 1 32 ALA HB2 H -5.967 6.735 9.619 1.00 . A A . 62 ALA HB2 1 1
4 4249 1 1 32 ALA HB3 H -4.573 6.623 8.517 1.00 . A A . 62 ALA HB3 1 1
4 4250 1 1 32 ALA N N -6.923 6.607 7.126 1.00 . A A . 62 ALA N 1 1
4 4251 1 1 32 ALA O O -5.505 9.794 6.700 1.00 . A A . 62 ALA O 1 1
4 4252 1 1 33 ALA C C -5.097 9.322 3.779 1.00 . A A . 63 ALA C 1 1
4 4253 1 1 33 ALA CA C -4.108 8.512 4.624 1.00 . A A . 63 ALA CA 1 1
4 4254 1 1 33 ALA CB C -3.386 7.442 3.800 1.00 . A A . 63 ALA CB 1 1
4 4255 1 1 33 ALA H H -4.711 6.876 5.837 1.00 . A A . 63 ALA H 1 1
4 4256 1 1 33 ALA HA H -3.362 9.208 4.998 1.00 . A A . 63 ALA HA 1 1
4 4257 1 1 33 ALA HB1 H -3.083 7.854 2.840 1.00 . A A . 63 ALA HB1 1 1
4 4258 1 1 33 ALA HB2 H -2.506 7.098 4.345 1.00 . A A . 63 ALA HB2 1 1
4 4259 1 1 33 ALA HB3 H -4.042 6.594 3.611 1.00 . A A . 63 ALA HB3 1 1
4 4260 1 1 33 ALA N N -4.765 7.890 5.766 1.00 . A A . 63 ALA N 1 1
4 4261 1 1 33 ALA O O -4.883 10.517 3.584 1.00 . A A . 63 ALA O 1 1
4 4262 1 1 34 LEU C C -7.704 10.667 3.152 1.00 . A A . 64 LEU C 1 1
4 4263 1 1 34 LEU CA C -7.207 9.374 2.496 1.00 . A A . 64 LEU CA 1 1
4 4264 1 1 34 LEU CB C -8.328 8.378 2.162 1.00 . A A . 64 LEU CB 1 1
4 4265 1 1 34 LEU CD1 C -10.115 8.094 0.404 1.00 . A A . 64 LEU CD1 1 1
4 4266 1 1 34 LEU CD2 C -10.683 9.291 2.519 1.00 . A A . 64 LEU CD2 1 1
4 4267 1 1 34 LEU CG C -9.570 9.016 1.496 1.00 . A A . 64 LEU CG 1 1
4 4268 1 1 34 LEU H H -6.310 7.713 3.519 1.00 . A A . 64 LEU H 1 1
4 4269 1 1 34 LEU HA H -6.749 9.665 1.554 1.00 . A A . 64 LEU HA 1 1
4 4270 1 1 34 LEU HB2 H -7.899 7.634 1.488 1.00 . A A . 64 LEU HB2 1 1
4 4271 1 1 34 LEU HB3 H -8.627 7.847 3.066 1.00 . A A . 64 LEU HB3 1 1
4 4272 1 1 34 LEU HD11 H -9.387 8.035 -0.407 1.00 . A A . 64 LEU HD11 1 1
4 4273 1 1 34 LEU HD12 H -11.042 8.499 -0.002 1.00 . A A . 64 LEU HD12 1 1
4 4274 1 1 34 LEU HD13 H -10.288 7.096 0.803 1.00 . A A . 64 LEU HD13 1 1
4 4275 1 1 34 LEU HD21 H -10.794 8.449 3.203 1.00 . A A . 64 LEU HD21 1 1
4 4276 1 1 34 LEU HD22 H -11.631 9.470 2.016 1.00 . A A . 64 LEU HD22 1 1
4 4277 1 1 34 LEU HD23 H -10.446 10.183 3.097 1.00 . A A . 64 LEU HD23 1 1
4 4278 1 1 34 LEU HG H -9.297 9.956 1.014 1.00 . A A . 64 LEU HG 1 1
4 4279 1 1 34 LEU N N -6.187 8.702 3.304 1.00 . A A . 64 LEU N 1 1
4 4280 1 1 34 LEU O O -7.665 11.723 2.515 1.00 . A A . 64 LEU O 1 1
4 4281 1 1 35 THR C C -7.474 12.857 5.232 1.00 . A A . 65 THR C 1 1
4 4282 1 1 35 THR CA C -8.591 11.813 5.123 1.00 . A A . 65 THR CA 1 1
4 4283 1 1 35 THR CB C -9.246 11.496 6.480 1.00 . A A . 65 THR CB 1 1
4 4284 1 1 35 THR CG2 C -8.320 10.811 7.472 1.00 . A A . 65 THR CG2 1 1
4 4285 1 1 35 THR H H -8.135 9.700 4.881 1.00 . A A . 65 THR H 1 1
4 4286 1 1 35 THR HA H -9.374 12.267 4.514 1.00 . A A . 65 THR HA 1 1
4 4287 1 1 35 THR HB H -10.092 10.832 6.297 1.00 . A A . 65 THR HB 1 1
4 4288 1 1 35 THR HG1 H -9.003 13.278 7.223 1.00 . A A . 65 THR HG1 1 1
4 4289 1 1 35 THR HG21 H -7.979 9.890 7.021 1.00 . A A . 65 THR HG21 1 1
4 4290 1 1 35 THR HG22 H -8.863 10.566 8.383 1.00 . A A . 65 THR HG22 1 1
4 4291 1 1 35 THR HG23 H -7.464 11.440 7.716 1.00 . A A . 65 THR HG23 1 1
4 4292 1 1 35 THR N N -8.142 10.606 4.416 1.00 . A A . 65 THR N 1 1
4 4293 1 1 35 THR O O -7.746 14.030 4.993 1.00 . A A . 65 THR O 1 1
4 4294 1 1 35 THR OG1 O -9.733 12.666 7.098 1.00 . A A . 65 THR OG1 1 1
4 4295 1 1 36 LEU C C -4.888 14.144 4.254 1.00 . A A . 66 LEU C 1 1
4 4296 1 1 36 LEU CA C -5.109 13.434 5.604 1.00 . A A . 66 LEU CA 1 1
4 4297 1 1 36 LEU CB C -3.843 12.759 6.198 1.00 . A A . 66 LEU CB 1 1
4 4298 1 1 36 LEU CD1 C -1.817 13.735 4.994 1.00 . A A . 66 LEU CD1 1 1
4 4299 1 1 36 LEU CD2 C -1.778 11.323 5.715 1.00 . A A . 66 LEU CD2 1 1
4 4300 1 1 36 LEU CG C -2.670 12.476 5.231 1.00 . A A . 66 LEU CG 1 1
4 4301 1 1 36 LEU H H -6.029 11.489 5.701 1.00 . A A . 66 LEU H 1 1
4 4302 1 1 36 LEU HA H -5.410 14.206 6.311 1.00 . A A . 66 LEU HA 1 1
4 4303 1 1 36 LEU HB2 H -3.470 13.378 7.012 1.00 . A A . 66 LEU HB2 1 1
4 4304 1 1 36 LEU HB3 H -4.148 11.824 6.659 1.00 . A A . 66 LEU HB3 1 1
4 4305 1 1 36 LEU HD11 H -0.967 13.770 5.673 1.00 . A A . 66 LEU HD11 1 1
4 4306 1 1 36 LEU HD12 H -2.401 14.639 5.166 1.00 . A A . 66 LEU HD12 1 1
4 4307 1 1 36 LEU HD13 H -1.458 13.745 3.965 1.00 . A A . 66 LEU HD13 1 1
4 4308 1 1 36 LEU HD21 H -1.407 10.777 4.851 1.00 . A A . 66 LEU HD21 1 1
4 4309 1 1 36 LEU HD22 H -2.345 10.630 6.333 1.00 . A A . 66 LEU HD22 1 1
4 4310 1 1 36 LEU HD23 H -0.933 11.684 6.295 1.00 . A A . 66 LEU HD23 1 1
4 4311 1 1 36 LEU HG H -3.079 12.160 4.278 1.00 . A A . 66 LEU HG 1 1
4 4312 1 1 36 LEU N N -6.222 12.475 5.530 1.00 . A A . 66 LEU N 1 1
4 4313 1 1 36 LEU O O -4.646 15.352 4.231 1.00 . A A . 66 LEU O 1 1
4 4314 1 1 37 ILE C C -5.870 15.017 1.506 1.00 . A A . 67 ILE C 1 1
4 4315 1 1 37 ILE CA C -4.813 13.953 1.787 1.00 . A A . 67 ILE CA 1 1
4 4316 1 1 37 ILE CB C -4.847 12.826 0.734 1.00 . A A . 67 ILE CB 1 1
4 4317 1 1 37 ILE CD1 C -4.062 10.411 0.506 1.00 . A A . 67 ILE CD1 1 1
4 4318 1 1 37 ILE CG1 C -3.684 11.831 0.941 1.00 . A A . 67 ILE CG1 1 1
4 4319 1 1 37 ILE CG2 C -4.796 13.385 -0.701 1.00 . A A . 67 ILE CG2 1 1
4 4320 1 1 37 ILE H H -5.201 12.420 3.248 1.00 . A A . 67 ILE H 1 1
4 4321 1 1 37 ILE HA H -3.837 14.436 1.743 1.00 . A A . 67 ILE HA 1 1
4 4322 1 1 37 ILE HB H -5.794 12.299 0.851 1.00 . A A . 67 ILE HB 1 1
4 4323 1 1 37 ILE HD11 H -3.761 9.696 1.270 1.00 . A A . 67 ILE HD11 1 1
4 4324 1 1 37 ILE HD12 H -5.132 10.313 0.348 1.00 . A A . 67 ILE HD12 1 1
4 4325 1 1 37 ILE HD13 H -3.549 10.176 -0.417 1.00 . A A . 67 ILE HD13 1 1
4 4326 1 1 37 ILE HG12 H -2.803 12.160 0.390 1.00 . A A . 67 ILE HG12 1 1
4 4327 1 1 37 ILE HG13 H -3.395 11.789 1.988 1.00 . A A . 67 ILE HG13 1 1
4 4328 1 1 37 ILE HG21 H -5.772 13.783 -0.981 1.00 . A A . 67 ILE HG21 1 1
4 4329 1 1 37 ILE HG22 H -4.053 14.181 -0.770 1.00 . A A . 67 ILE HG22 1 1
4 4330 1 1 37 ILE HG23 H -4.536 12.596 -1.406 1.00 . A A . 67 ILE HG23 1 1
4 4331 1 1 37 ILE N N -5.008 13.416 3.137 1.00 . A A . 67 ILE N 1 1
4 4332 1 1 37 ILE O O -5.520 16.160 1.213 1.00 . A A . 67 ILE O 1 1
4 4333 1 1 38 VAL C C -8.172 16.826 2.288 1.00 . A A . 68 VAL C 1 1
4 4334 1 1 38 VAL CA C -8.233 15.627 1.334 1.00 . A A . 68 VAL CA 1 1
4 4335 1 1 38 VAL CB C -9.636 14.982 1.281 1.00 . A A . 68 VAL CB 1 1
4 4336 1 1 38 VAL CG1 C -9.641 13.670 0.480 1.00 . A A . 68 VAL CG1 1 1
4 4337 1 1 38 VAL CG2 C -10.260 14.736 2.659 1.00 . A A . 68 VAL CG2 1 1
4 4338 1 1 38 VAL H H -7.380 13.711 1.905 1.00 . A A . 68 VAL H 1 1
4 4339 1 1 38 VAL HA H -8.042 16.022 0.335 1.00 . A A . 68 VAL HA 1 1
4 4340 1 1 38 VAL HB H -10.287 15.679 0.750 1.00 . A A . 68 VAL HB 1 1
4 4341 1 1 38 VAL HG11 H -9.376 12.834 1.126 1.00 . A A . 68 VAL HG11 1 1
4 4342 1 1 38 VAL HG12 H -10.637 13.491 0.080 1.00 . A A . 68 VAL HG12 1 1
4 4343 1 1 38 VAL HG13 H -8.928 13.720 -0.343 1.00 . A A . 68 VAL HG13 1 1
4 4344 1 1 38 VAL HG21 H -10.595 15.679 3.089 1.00 . A A . 68 VAL HG21 1 1
4 4345 1 1 38 VAL HG22 H -11.116 14.068 2.578 1.00 . A A . 68 VAL HG22 1 1
4 4346 1 1 38 VAL HG23 H -9.527 14.282 3.319 1.00 . A A . 68 VAL HG23 1 1
4 4347 1 1 38 VAL N N -7.159 14.663 1.618 1.00 . A A . 68 VAL N 1 1
4 4348 1 1 38 VAL O O -8.398 17.953 1.848 1.00 . A A . 68 VAL O 1 1
4 4349 1 1 39 VAL C C -6.449 18.591 4.126 1.00 . A A . 69 VAL C 1 1
4 4350 1 1 39 VAL CA C -7.552 17.636 4.571 1.00 . A A . 69 VAL CA 1 1
4 4351 1 1 39 VAL CB C -7.245 17.020 5.953 1.00 . A A . 69 VAL CB 1 1
4 4352 1 1 39 VAL CG1 C -6.588 18.009 6.929 1.00 . A A . 69 VAL CG1 1 1
4 4353 1 1 39 VAL CG2 C -8.541 16.513 6.601 1.00 . A A . 69 VAL CG2 1 1
4 4354 1 1 39 VAL H H -7.623 15.633 3.835 1.00 . A A . 69 VAL H 1 1
4 4355 1 1 39 VAL HA H -8.460 18.228 4.669 1.00 . A A . 69 VAL HA 1 1
4 4356 1 1 39 VAL HB H -6.561 16.184 5.829 1.00 . A A . 69 VAL HB 1 1
4 4357 1 1 39 VAL HG11 H -5.548 18.175 6.647 1.00 . A A . 69 VAL HG11 1 1
4 4358 1 1 39 VAL HG12 H -7.124 18.958 6.921 1.00 . A A . 69 VAL HG12 1 1
4 4359 1 1 39 VAL HG13 H -6.599 17.599 7.940 1.00 . A A . 69 VAL HG13 1 1
4 4360 1 1 39 VAL HG21 H -9.145 17.352 6.946 1.00 . A A . 69 VAL HG21 1 1
4 4361 1 1 39 VAL HG22 H -9.125 15.936 5.886 1.00 . A A . 69 VAL HG22 1 1
4 4362 1 1 39 VAL HG23 H -8.295 15.871 7.447 1.00 . A A . 69 VAL HG23 1 1
4 4363 1 1 39 VAL N N -7.790 16.598 3.558 1.00 . A A . 69 VAL N 1 1
4 4364 1 1 39 VAL O O -6.695 19.792 4.074 1.00 . A A . 69 VAL O 1 1
4 4365 1 1 40 TRP C C -4.510 19.746 2.091 1.00 . A A . 70 TRP C 1 1
4 4366 1 1 40 TRP CA C -4.150 18.958 3.358 1.00 . A A . 70 TRP CA 1 1
4 4367 1 1 40 TRP CB C -2.867 18.137 3.176 1.00 . A A . 70 TRP CB 1 1
4 4368 1 1 40 TRP CD1 C -1.267 20.040 2.680 1.00 . A A . 70 TRP CD1 1 1
4 4369 1 1 40 TRP CD2 C -1.111 18.394 1.183 1.00 . A A . 70 TRP CD2 1 1
4 4370 1 1 40 TRP CE2 C -0.214 19.425 0.766 1.00 . A A . 70 TRP CE2 1 1
4 4371 1 1 40 TRP CE3 C -1.201 17.247 0.369 1.00 . A A . 70 TRP CE3 1 1
4 4372 1 1 40 TRP CG C -1.775 18.820 2.409 1.00 . A A . 70 TRP CG 1 1
4 4373 1 1 40 TRP CH2 C 0.427 18.172 -1.199 1.00 . A A . 70 TRP CH2 1 1
4 4374 1 1 40 TRP CZ2 C 0.551 19.326 -0.405 1.00 . A A . 70 TRP CZ2 1 1
4 4375 1 1 40 TRP CZ3 C -0.446 17.140 -0.812 1.00 . A A . 70 TRP CZ3 1 1
4 4376 1 1 40 TRP H H -5.094 17.090 3.852 1.00 . A A . 70 TRP H 1 1
4 4377 1 1 40 TRP HA H -3.965 19.699 4.135 1.00 . A A . 70 TRP HA 1 1
4 4378 1 1 40 TRP HB2 H -2.484 17.870 4.162 1.00 . A A . 70 TRP HB2 1 1
4 4379 1 1 40 TRP HB3 H -3.114 17.211 2.656 1.00 . A A . 70 TRP HB3 1 1
4 4380 1 1 40 TRP HD1 H -1.576 20.674 3.488 1.00 . A A . 70 TRP HD1 1 1
4 4381 1 1 40 TRP HE1 H 0.127 21.298 1.774 1.00 . A A . 70 TRP HE1 1 1
4 4382 1 1 40 TRP HE3 H -1.882 16.457 0.652 1.00 . A A . 70 TRP HE3 1 1
4 4383 1 1 40 TRP HH2 H 0.993 18.070 -2.111 1.00 . A A . 70 TRP HH2 1 1
4 4384 1 1 40 TRP HZ2 H 1.213 20.128 -0.690 1.00 . A A . 70 TRP HZ2 1 1
4 4385 1 1 40 TRP HZ3 H -0.544 16.260 -1.433 1.00 . A A . 70 TRP HZ3 1 1
4 4386 1 1 40 TRP N N -5.249 18.097 3.802 1.00 . A A . 70 TRP N 1 1
4 4387 1 1 40 TRP NE1 N -0.338 20.400 1.731 1.00 . A A . 70 TRP NE1 1 1
4 4388 1 1 40 TRP O O -4.152 20.918 2.002 1.00 . A A . 70 TRP O 1 1
4 4389 1 1 41 ILE C C -6.702 20.975 0.286 1.00 . A A . 71 ILE C 1 1
4 4390 1 1 41 ILE CA C -5.744 19.820 -0.056 1.00 . A A . 71 ILE CA 1 1
4 4391 1 1 41 ILE CB C -6.349 18.775 -1.031 1.00 . A A . 71 ILE CB 1 1
4 4392 1 1 41 ILE CD1 C -4.005 17.660 -1.419 1.00 . A A . 71 ILE CD1 1 1
4 4393 1 1 41 ILE CG1 C -5.299 18.222 -2.023 1.00 . A A . 71 ILE CG1 1 1
4 4394 1 1 41 ILE CG2 C -7.518 19.319 -1.879 1.00 . A A . 71 ILE CG2 1 1
4 4395 1 1 41 ILE H H -5.500 18.171 1.303 1.00 . A A . 71 ILE H 1 1
4 4396 1 1 41 ILE HA H -4.885 20.280 -0.547 1.00 . A A . 71 ILE HA 1 1
4 4397 1 1 41 ILE HB H -6.742 17.939 -0.451 1.00 . A A . 71 ILE HB 1 1
4 4398 1 1 41 ILE HD11 H -3.215 18.410 -1.476 1.00 . A A . 71 ILE HD11 1 1
4 4399 1 1 41 ILE HD12 H -4.141 17.377 -0.383 1.00 . A A . 71 ILE HD12 1 1
4 4400 1 1 41 ILE HD13 H -3.697 16.776 -1.976 1.00 . A A . 71 ILE HD13 1 1
4 4401 1 1 41 ILE HG12 H -5.768 17.421 -2.595 1.00 . A A . 71 ILE HG12 1 1
4 4402 1 1 41 ILE HG13 H -5.023 19.010 -2.727 1.00 . A A . 71 ILE HG13 1 1
4 4403 1 1 41 ILE HG21 H -7.224 20.240 -2.383 1.00 . A A . 71 ILE HG21 1 1
4 4404 1 1 41 ILE HG22 H -7.814 18.584 -2.628 1.00 . A A . 71 ILE HG22 1 1
4 4405 1 1 41 ILE HG23 H -8.386 19.510 -1.248 1.00 . A A . 71 ILE HG23 1 1
4 4406 1 1 41 ILE N N -5.265 19.150 1.159 1.00 . A A . 71 ILE N 1 1
4 4407 1 1 41 ILE O O -6.483 22.095 -0.172 1.00 . A A . 71 ILE O 1 1
4 4408 1 1 42 THR C C -8.364 22.739 2.404 1.00 . A A . 72 THR C 1 1
4 4409 1 1 42 THR CA C -8.806 21.719 1.350 1.00 . A A . 72 THR CA 1 1
4 4410 1 1 42 THR CB C -10.131 21.034 1.724 1.00 . A A . 72 THR CB 1 1
4 4411 1 1 42 THR CG2 C -10.147 20.331 3.084 1.00 . A A . 72 THR CG2 1 1
4 4412 1 1 42 THR H H -7.887 19.761 1.395 1.00 . A A . 72 THR H 1 1
4 4413 1 1 42 THR HA H -8.992 22.282 0.435 1.00 . A A . 72 THR HA 1 1
4 4414 1 1 42 THR HB H -10.355 20.296 0.954 1.00 . A A . 72 THR HB 1 1
4 4415 1 1 42 THR HG1 H -11.969 21.567 2.017 1.00 . A A . 72 THR HG1 1 1
4 4416 1 1 42 THR HG21 H -10.280 21.051 3.891 1.00 . A A . 72 THR HG21 1 1
4 4417 1 1 42 THR HG22 H -9.209 19.809 3.240 1.00 . A A . 72 THR HG22 1 1
4 4418 1 1 42 THR HG23 H -10.955 19.600 3.109 1.00 . A A . 72 THR HG23 1 1
4 4419 1 1 42 THR N N -7.764 20.716 1.062 1.00 . A A . 72 THR N 1 1
4 4420 1 1 42 THR O O -8.488 23.945 2.200 1.00 . A A . 72 THR O 1 1
4 4421 1 1 42 THR OG1 O -11.161 21.992 1.719 1.00 . A A . 72 THR OG1 1 1
4 4422 1 1 43 SER C C -5.968 23.783 4.273 1.00 . A A . 73 SER C 1 1
4 4423 1 1 43 SER CA C -7.280 23.072 4.622 1.00 . A A . 73 SER CA 1 1
4 4424 1 1 43 SER CB C -7.082 22.174 5.852 1.00 . A A . 73 SER CB 1 1
4 4425 1 1 43 SER H H -7.632 21.254 3.570 1.00 . A A . 73 SER H 1 1
4 4426 1 1 43 SER HA H -8.022 23.832 4.864 1.00 . A A . 73 SER HA 1 1
4 4427 1 1 43 SER HB2 H -7.869 21.419 5.882 1.00 . A A . 73 SER HB2 1 1
4 4428 1 1 43 SER HB3 H -6.115 21.672 5.790 1.00 . A A . 73 SER HB3 1 1
4 4429 1 1 43 SER HG H -6.836 22.403 7.773 1.00 . A A . 73 SER HG 1 1
4 4430 1 1 43 SER N N -7.785 22.260 3.511 1.00 . A A . 73 SER N 1 1
4 4431 1 1 43 SER O O -5.531 24.664 5.008 1.00 . A A . 73 SER O 1 1
4 4432 1 1 43 SER OG O -7.154 22.934 7.038 1.00 . A A . 73 SER OG 1 1
4 4433 1 1 44 ARG C C -2.985 23.867 3.762 1.00 . A A . 74 ARG C 1 1
4 4434 1 1 44 ARG CA C -4.051 23.923 2.665 1.00 . A A . 74 ARG CA 1 1
4 4435 1 1 44 ARG CB C -4.215 25.330 2.075 1.00 . A A . 74 ARG CB 1 1
4 4436 1 1 44 ARG CD C -4.921 26.069 -0.248 1.00 . A A . 74 ARG CD 1 1
4 4437 1 1 44 ARG CG C -5.385 25.474 1.083 1.00 . A A . 74 ARG CG 1 1
4 4438 1 1 44 ARG CZ C -5.699 27.910 -1.733 1.00 . A A . 74 ARG CZ 1 1
4 4439 1 1 44 ARG H H -5.769 22.667 2.604 1.00 . A A . 74 ARG H 1 1
4 4440 1 1 44 ARG HA H -3.697 23.277 1.860 1.00 . A A . 74 ARG HA 1 1
4 4441 1 1 44 ARG HB2 H -4.370 26.038 2.890 1.00 . A A . 74 ARG HB2 1 1
4 4442 1 1 44 ARG HB3 H -3.269 25.589 1.594 1.00 . A A . 74 ARG HB3 1 1
4 4443 1 1 44 ARG HD2 H -4.006 26.640 -0.082 1.00 . A A . 74 ARG HD2 1 1
4 4444 1 1 44 ARG HD3 H -4.707 25.251 -0.939 1.00 . A A . 74 ARG HD3 1 1
4 4445 1 1 44 ARG HE H -6.864 26.891 -0.450 1.00 . A A . 74 ARG HE 1 1
4 4446 1 1 44 ARG HG2 H -5.857 24.514 0.877 1.00 . A A . 74 ARG HG2 1 1
4 4447 1 1 44 ARG HG3 H -6.132 26.123 1.543 1.00 . A A . 74 ARG HG3 1 1
4 4448 1 1 44 ARG HH11 H -3.795 27.418 -1.956 1.00 . A A . 74 ARG HH11 1 1
4 4449 1 1 44 ARG HH12 H -4.321 28.752 -2.959 1.00 . A A . 74 ARG HH12 1 1
4 4450 1 1 44 ARG HH21 H -7.560 28.684 -1.693 1.00 . A A . 74 ARG HH21 1 1
4 4451 1 1 44 ARG HH22 H -6.428 29.491 -2.740 1.00 . A A . 74 ARG HH22 1 1
4 4452 1 1 44 ARG N N -5.340 23.409 3.145 1.00 . A A . 74 ARG N 1 1
4 4453 1 1 44 ARG NE N -5.934 26.967 -0.829 1.00 . A A . 74 ARG NE 1 1
4 4454 1 1 44 ARG NH1 N -4.516 28.033 -2.290 1.00 . A A . 74 ARG NH1 1 1
4 4455 1 1 44 ARG NH2 N -6.644 28.745 -2.099 1.00 . A A . 74 ARG NH2 1 1
4 4456 1 1 44 ARG O O -2.253 24.828 3.990 1.00 . A A . 74 ARG O 1 1
4 4457 1 1 45 SER C C -0.536 22.654 5.059 1.00 . A A . 75 SER C 1 1
4 4458 1 1 45 SER CA C -1.985 22.487 5.549 1.00 . A A . 75 SER CA 1 1
4 4459 1 1 45 SER CB C -2.220 21.108 6.190 1.00 . A A . 75 SER CB 1 1
4 4460 1 1 45 SER H H -3.591 22.015 4.169 1.00 . A A . 75 SER H 1 1
4 4461 1 1 45 SER HA H -2.162 23.242 6.316 1.00 . A A . 75 SER HA 1 1
4 4462 1 1 45 SER HB2 H -3.273 21.010 6.462 1.00 . A A . 75 SER HB2 1 1
4 4463 1 1 45 SER HB3 H -1.969 20.316 5.487 1.00 . A A . 75 SER HB3 1 1
4 4464 1 1 45 SER HG H -1.501 20.036 7.643 1.00 . A A . 75 SER HG 1 1
4 4465 1 1 45 SER N N -2.941 22.727 4.465 1.00 . A A . 75 SER N 1 1
4 4466 1 1 45 SER O O -0.250 22.710 3.857 1.00 . A A . 75 SER O 1 1
4 4467 1 1 45 SER OG O -1.430 20.953 7.354 1.00 . A A . 75 SER OG 1 1
4 4468 1 1 46 ARG C C 2.283 21.637 4.820 1.00 . A A . 76 ARG C 1 1
4 4469 1 1 46 ARG CA C 1.833 22.800 5.715 1.00 . A A . 76 ARG CA 1 1
4 4470 1 1 46 ARG CB C 2.619 22.810 7.035 1.00 . A A . 76 ARG CB 1 1
4 4471 1 1 46 ARG CD C 3.035 25.304 7.416 1.00 . A A . 76 ARG CD 1 1
4 4472 1 1 46 ARG CG C 2.348 24.032 7.930 1.00 . A A . 76 ARG CG 1 1
4 4473 1 1 46 ARG CZ C 3.680 27.503 8.439 1.00 . A A . 76 ARG CZ 1 1
4 4474 1 1 46 ARG H H 0.077 22.510 6.945 1.00 . A A . 76 ARG H 1 1
4 4475 1 1 46 ARG HA H 2.003 23.729 5.170 1.00 . A A . 76 ARG HA 1 1
4 4476 1 1 46 ARG HB2 H 2.360 21.910 7.594 1.00 . A A . 76 ARG HB2 1 1
4 4477 1 1 46 ARG HB3 H 3.688 22.764 6.819 1.00 . A A . 76 ARG HB3 1 1
4 4478 1 1 46 ARG HD2 H 3.984 25.036 6.949 1.00 . A A . 76 ARG HD2 1 1
4 4479 1 1 46 ARG HD3 H 2.393 25.780 6.672 1.00 . A A . 76 ARG HD3 1 1
4 4480 1 1 46 ARG HE H 3.331 25.824 9.448 1.00 . A A . 76 ARG HE 1 1
4 4481 1 1 46 ARG HG2 H 1.276 24.216 8.020 1.00 . A A . 76 ARG HG2 1 1
4 4482 1 1 46 ARG HG3 H 2.733 23.799 8.922 1.00 . A A . 76 ARG HG3 1 1
4 4483 1 1 46 ARG HH11 H 3.289 27.694 6.494 1.00 . A A . 76 ARG HH11 1 1
4 4484 1 1 46 ARG HH12 H 4.020 29.094 7.225 1.00 . A A . 76 ARG HH12 1 1
4 4485 1 1 46 ARG HH21 H 4.034 27.688 10.410 1.00 . A A . 76 ARG HH21 1 1
4 4486 1 1 46 ARG HH22 H 4.299 29.122 9.464 1.00 . A A . 76 ARG HH22 1 1
4 4487 1 1 46 ARG N N 0.403 22.704 6.006 1.00 . A A . 76 ARG N 1 1
4 4488 1 1 46 ARG NE N 3.321 26.230 8.526 1.00 . A A . 76 ARG NE 1 1
4 4489 1 1 46 ARG NH1 N 3.698 28.146 7.292 1.00 . A A . 76 ARG NH1 1 1
4 4490 1 1 46 ARG NH2 N 4.030 28.158 9.522 1.00 . A A . 76 ARG NH2 1 1
4 4491 1 1 46 ARG O O 1.676 20.564 4.804 1.00 . A A . 76 ARG O 1 1
4 4492 1 1 47 LYS C C 4.339 19.569 4.165 1.00 . A A . 77 LYS C 1 1
4 4493 1 1 47 LYS CA C 4.047 20.804 3.309 1.00 . A A . 77 LYS CA 1 1
4 4494 1 1 47 LYS CB C 5.351 21.325 2.685 1.00 . A A . 77 LYS CB 1 1
4 4495 1 1 47 LYS CD C 6.437 22.530 0.738 1.00 . A A . 77 LYS CD 1 1
4 4496 1 1 47 LYS CE C 6.975 23.776 1.454 1.00 . A A . 77 LYS CE 1 1
4 4497 1 1 47 LYS CG C 5.116 22.027 1.340 1.00 . A A . 77 LYS CG 1 1
4 4498 1 1 47 LYS H H 3.835 22.746 4.195 1.00 . A A . 77 LYS H 1 1
4 4499 1 1 47 LYS HA H 3.363 20.494 2.515 1.00 . A A . 77 LYS HA 1 1
4 4500 1 1 47 LYS HB2 H 5.846 21.995 3.389 1.00 . A A . 77 LYS HB2 1 1
4 4501 1 1 47 LYS HB3 H 6.018 20.480 2.503 1.00 . A A . 77 LYS HB3 1 1
4 4502 1 1 47 LYS HD2 H 7.181 21.734 0.802 1.00 . A A . 77 LYS HD2 1 1
4 4503 1 1 47 LYS HD3 H 6.289 22.757 -0.320 1.00 . A A . 77 LYS HD3 1 1
4 4504 1 1 47 LYS HE2 H 6.957 23.598 2.532 1.00 . A A . 77 LYS HE2 1 1
4 4505 1 1 47 LYS HE3 H 8.017 23.924 1.155 1.00 . A A . 77 LYS HE3 1 1
4 4506 1 1 47 LYS HG2 H 4.674 21.307 0.649 1.00 . A A . 77 LYS HG2 1 1
4 4507 1 1 47 LYS HG3 H 4.417 22.855 1.466 1.00 . A A . 77 LYS HG3 1 1
4 4508 1 1 47 LYS HZ1 H 6.457 25.769 1.691 1.00 . A A . 77 LYS HZ1 1 1
4 4509 1 1 47 LYS HZ2 H 5.196 24.809 1.255 1.00 . A A . 77 LYS HZ2 1 1
4 4510 1 1 47 LYS HZ3 H 6.321 25.226 0.140 1.00 . A A . 77 LYS HZ3 1 1
4 4511 1 1 47 LYS N N 3.394 21.848 4.103 1.00 . A A . 77 LYS N 1 1
4 4512 1 1 47 LYS NZ N 6.182 24.983 1.115 1.00 . A A . 77 LYS NZ 1 1
4 4513 1 1 47 LYS O O 4.581 19.654 5.370 1.00 . A A . 77 LYS O 1 1
4 4514 1 1 48 THR C C 5.883 16.486 3.568 1.00 . A A . 78 THR C 1 1
4 4515 1 1 48 THR CA C 4.583 17.106 4.086 1.00 . A A . 78 THR CA 1 1
4 4516 1 1 48 THR CB C 3.384 16.183 3.801 1.00 . A A . 78 THR CB 1 1
4 4517 1 1 48 THR CG2 C 2.368 16.244 4.940 1.00 . A A . 78 THR CG2 1 1
4 4518 1 1 48 THR H H 4.237 18.430 2.493 1.00 . A A . 78 THR H 1 1
4 4519 1 1 48 THR HA H 4.682 17.220 5.165 1.00 . A A . 78 THR HA 1 1
4 4520 1 1 48 THR HB H 3.738 15.159 3.698 1.00 . A A . 78 THR HB 1 1
4 4521 1 1 48 THR HG1 H 2.023 17.175 2.851 1.00 . A A . 78 THR HG1 1 1
4 4522 1 1 48 THR HG21 H 1.505 15.622 4.695 1.00 . A A . 78 THR HG21 1 1
4 4523 1 1 48 THR HG22 H 2.037 17.270 5.099 1.00 . A A . 78 THR HG22 1 1
4 4524 1 1 48 THR HG23 H 2.824 15.864 5.854 1.00 . A A . 78 THR HG23 1 1
4 4525 1 1 48 THR N N 4.373 18.423 3.494 1.00 . A A . 78 THR N 1 1
4 4526 1 1 48 THR O O 6.365 16.864 2.498 1.00 . A A . 78 THR O 1 1
4 4527 1 1 48 THR OG1 O 2.704 16.537 2.623 1.00 . A A . 78 THR OG1 1 1
4 4528 1 1 49 PRO C C 7.493 13.965 2.707 1.00 . A A . 79 PRO C 1 1
4 4529 1 1 49 PRO CA C 7.715 14.887 3.914 1.00 . A A . 79 PRO CA 1 1
4 4530 1 1 49 PRO CB C 8.196 14.124 5.156 1.00 . A A . 79 PRO CB 1 1
4 4531 1 1 49 PRO CD C 6.035 15.066 5.622 1.00 . A A . 79 PRO CD 1 1
4 4532 1 1 49 PRO CG C 6.918 13.867 5.945 1.00 . A A . 79 PRO CG 1 1
4 4533 1 1 49 PRO HA H 8.457 15.640 3.650 1.00 . A A . 79 PRO HA 1 1
4 4534 1 1 49 PRO HB2 H 8.697 13.189 4.901 1.00 . A A . 79 PRO HB2 1 1
4 4535 1 1 49 PRO HB3 H 8.856 14.761 5.744 1.00 . A A . 79 PRO HB3 1 1
4 4536 1 1 49 PRO HD2 H 4.989 14.760 5.603 1.00 . A A . 79 PRO HD2 1 1
4 4537 1 1 49 PRO HD3 H 6.185 15.849 6.366 1.00 . A A . 79 PRO HD3 1 1
4 4538 1 1 49 PRO HG2 H 6.454 12.971 5.553 1.00 . A A . 79 PRO HG2 1 1
4 4539 1 1 49 PRO HG3 H 7.099 13.772 7.015 1.00 . A A . 79 PRO HG3 1 1
4 4540 1 1 49 PRO N N 6.477 15.540 4.319 1.00 . A A . 79 PRO N 1 1
4 4541 1 1 49 PRO O O 6.415 13.393 2.521 1.00 . A A . 79 PRO O 1 1
4 4542 1 1 50 ILE C C 8.033 11.457 1.104 1.00 . A A . 80 ILE C 1 1
4 4543 1 1 50 ILE CA C 8.573 12.850 0.767 1.00 . A A . 80 ILE CA 1 1
4 4544 1 1 50 ILE CB C 9.986 12.749 0.145 1.00 . A A . 80 ILE CB 1 1
4 4545 1 1 50 ILE CD1 C 12.477 12.195 0.614 1.00 . A A . 80 ILE CD1 1 1
4 4546 1 1 50 ILE CG1 C 11.079 12.420 1.195 1.00 . A A . 80 ILE CG1 1 1
4 4547 1 1 50 ILE CG2 C 10.299 14.045 -0.620 1.00 . A A . 80 ILE CG2 1 1
4 4548 1 1 50 ILE H H 9.399 14.274 2.126 1.00 . A A . 80 ILE H 1 1
4 4549 1 1 50 ILE HA H 7.898 13.263 0.015 1.00 . A A . 80 ILE HA 1 1
4 4550 1 1 50 ILE HB H 9.966 11.939 -0.587 1.00 . A A . 80 ILE HB 1 1
4 4551 1 1 50 ILE HD11 H 13.151 11.897 1.417 1.00 . A A . 80 ILE HD11 1 1
4 4552 1 1 50 ILE HD12 H 12.445 11.404 -0.136 1.00 . A A . 80 ILE HD12 1 1
4 4553 1 1 50 ILE HD13 H 12.855 13.115 0.168 1.00 . A A . 80 ILE HD13 1 1
4 4554 1 1 50 ILE HG12 H 11.143 13.224 1.930 1.00 . A A . 80 ILE HG12 1 1
4 4555 1 1 50 ILE HG13 H 10.809 11.505 1.720 1.00 . A A . 80 ILE HG13 1 1
4 4556 1 1 50 ILE HG21 H 11.210 13.927 -1.205 1.00 . A A . 80 ILE HG21 1 1
4 4557 1 1 50 ILE HG22 H 9.487 14.276 -1.310 1.00 . A A . 80 ILE HG22 1 1
4 4558 1 1 50 ILE HG23 H 10.427 14.878 0.072 1.00 . A A . 80 ILE HG23 1 1
4 4559 1 1 50 ILE N N 8.559 13.753 1.927 1.00 . A A . 80 ILE N 1 1
4 4560 1 1 50 ILE O O 7.290 10.886 0.312 1.00 . A A . 80 ILE O 1 1
4 4561 1 1 51 PHE C C 6.409 9.556 2.963 1.00 . A A . 81 PHE C 1 1
4 4562 1 1 51 PHE CA C 7.928 9.625 2.765 1.00 . A A . 81 PHE CA 1 1
4 4563 1 1 51 PHE CB C 8.671 9.287 4.065 1.00 . A A . 81 PHE CB 1 1
4 4564 1 1 51 PHE CD1 C 9.889 7.111 3.669 1.00 . A A . 81 PHE CD1 1 1
4 4565 1 1 51 PHE CD2 C 7.915 7.089 5.095 1.00 . A A . 81 PHE CD2 1 1
4 4566 1 1 51 PHE CE1 C 10.037 5.726 3.849 1.00 . A A . 81 PHE CE1 1 1
4 4567 1 1 51 PHE CE2 C 8.062 5.700 5.272 1.00 . A A . 81 PHE CE2 1 1
4 4568 1 1 51 PHE CG C 8.829 7.797 4.291 1.00 . A A . 81 PHE CG 1 1
4 4569 1 1 51 PHE CZ C 9.122 5.019 4.649 1.00 . A A . 81 PHE CZ 1 1
4 4570 1 1 51 PHE H H 8.975 11.481 2.877 1.00 . A A . 81 PHE H 1 1
4 4571 1 1 51 PHE HA H 8.197 8.886 2.008 1.00 . A A . 81 PHE HA 1 1
4 4572 1 1 51 PHE HB2 H 9.672 9.722 4.033 1.00 . A A . 81 PHE HB2 1 1
4 4573 1 1 51 PHE HB3 H 8.153 9.737 4.913 1.00 . A A . 81 PHE HB3 1 1
4 4574 1 1 51 PHE HD1 H 10.585 7.647 3.040 1.00 . A A . 81 PHE HD1 1 1
4 4575 1 1 51 PHE HD2 H 7.096 7.605 5.573 1.00 . A A . 81 PHE HD2 1 1
4 4576 1 1 51 PHE HE1 H 10.844 5.199 3.359 1.00 . A A . 81 PHE HE1 1 1
4 4577 1 1 51 PHE HE2 H 7.356 5.151 5.880 1.00 . A A . 81 PHE HE2 1 1
4 4578 1 1 51 PHE HZ H 9.226 3.951 4.775 1.00 . A A . 81 PHE HZ 1 1
4 4579 1 1 51 PHE N N 8.362 10.936 2.292 1.00 . A A . 81 PHE N 1 1
4 4580 1 1 51 PHE O O 5.797 8.539 2.654 1.00 . A A . 81 PHE O 1 1
4 4581 1 1 52 ILE C C 3.727 10.753 2.134 1.00 . A A . 82 ILE C 1 1
4 4582 1 1 52 ILE CA C 4.329 10.768 3.536 1.00 . A A . 82 ILE CA 1 1
4 4583 1 1 52 ILE CB C 3.933 12.013 4.369 1.00 . A A . 82 ILE CB 1 1
4 4584 1 1 52 ILE CD1 C 4.890 10.810 6.507 1.00 . A A . 82 ILE CD1 1 1
4 4585 1 1 52 ILE CG1 C 3.816 11.717 5.882 1.00 . A A . 82 ILE CG1 1 1
4 4586 1 1 52 ILE CG2 C 2.605 12.653 3.924 1.00 . A A . 82 ILE CG2 1 1
4 4587 1 1 52 ILE H H 6.335 11.494 3.528 1.00 . A A . 82 ILE H 1 1
4 4588 1 1 52 ILE HA H 3.941 9.885 4.043 1.00 . A A . 82 ILE HA 1 1
4 4589 1 1 52 ILE HB H 4.696 12.775 4.231 1.00 . A A . 82 ILE HB 1 1
4 4590 1 1 52 ILE HD11 H 4.628 9.765 6.345 1.00 . A A . 82 ILE HD11 1 1
4 4591 1 1 52 ILE HD12 H 5.871 10.993 6.078 1.00 . A A . 82 ILE HD12 1 1
4 4592 1 1 52 ILE HD13 H 4.941 11.000 7.579 1.00 . A A . 82 ILE HD13 1 1
4 4593 1 1 52 ILE HG12 H 3.837 12.673 6.408 1.00 . A A . 82 ILE HG12 1 1
4 4594 1 1 52 ILE HG13 H 2.847 11.256 6.081 1.00 . A A . 82 ILE HG13 1 1
4 4595 1 1 52 ILE HG21 H 1.821 11.898 3.846 1.00 . A A . 82 ILE HG21 1 1
4 4596 1 1 52 ILE HG22 H 2.295 13.406 4.644 1.00 . A A . 82 ILE HG22 1 1
4 4597 1 1 52 ILE HG23 H 2.728 13.147 2.959 1.00 . A A . 82 ILE HG23 1 1
4 4598 1 1 52 ILE N N 5.786 10.649 3.427 1.00 . A A . 82 ILE N 1 1
4 4599 1 1 52 ILE O O 2.883 9.901 1.867 1.00 . A A . 82 ILE O 1 1
4 4600 1 1 53 ILE C C 3.801 10.437 -0.883 1.00 . A A . 83 ILE C 1 1
4 4601 1 1 53 ILE CA C 3.629 11.753 -0.116 1.00 . A A . 83 ILE CA 1 1
4 4602 1 1 53 ILE CB C 4.204 12.964 -0.884 1.00 . A A . 83 ILE CB 1 1
4 4603 1 1 53 ILE CD1 C 2.395 14.619 -0.020 1.00 . A A . 83 ILE CD1 1 1
4 4604 1 1 53 ILE CG1 C 3.892 14.309 -0.187 1.00 . A A . 83 ILE CG1 1 1
4 4605 1 1 53 ILE CG2 C 3.667 12.986 -2.331 1.00 . A A . 83 ILE CG2 1 1
4 4606 1 1 53 ILE H H 4.904 12.296 1.541 1.00 . A A . 83 ILE H 1 1
4 4607 1 1 53 ILE HA H 2.558 11.920 -0.023 1.00 . A A . 83 ILE HA 1 1
4 4608 1 1 53 ILE HB H 5.290 12.861 -0.933 1.00 . A A . 83 ILE HB 1 1
4 4609 1 1 53 ILE HD11 H 1.863 14.495 -0.962 1.00 . A A . 83 ILE HD11 1 1
4 4610 1 1 53 ILE HD12 H 1.957 13.968 0.736 1.00 . A A . 83 ILE HD12 1 1
4 4611 1 1 53 ILE HD13 H 2.277 15.654 0.292 1.00 . A A . 83 ILE HD13 1 1
4 4612 1 1 53 ILE HG12 H 4.363 14.328 0.797 1.00 . A A . 83 ILE HG12 1 1
4 4613 1 1 53 ILE HG13 H 4.343 15.112 -0.771 1.00 . A A . 83 ILE HG13 1 1
4 4614 1 1 53 ILE HG21 H 2.608 12.726 -2.348 1.00 . A A . 83 ILE HG21 1 1
4 4615 1 1 53 ILE HG22 H 3.789 13.978 -2.769 1.00 . A A . 83 ILE HG22 1 1
4 4616 1 1 53 ILE HG23 H 4.212 12.270 -2.944 1.00 . A A . 83 ILE HG23 1 1
4 4617 1 1 53 ILE N N 4.178 11.652 1.242 1.00 . A A . 83 ILE N 1 1
4 4618 1 1 53 ILE O O 2.856 9.979 -1.518 1.00 . A A . 83 ILE O 1 1
4 4619 1 1 54 ASN C C 4.361 7.368 -0.773 1.00 . A A . 84 ASN C 1 1
4 4620 1 1 54 ASN CA C 5.236 8.482 -1.371 1.00 . A A . 84 ASN CA 1 1
4 4621 1 1 54 ASN CB C 6.729 8.165 -1.221 1.00 . A A . 84 ASN CB 1 1
4 4622 1 1 54 ASN CG C 7.068 6.772 -1.730 1.00 . A A . 84 ASN CG 1 1
4 4623 1 1 54 ASN H H 5.717 10.241 -0.260 1.00 . A A . 84 ASN H 1 1
4 4624 1 1 54 ASN HA H 4.998 8.530 -2.434 1.00 . A A . 84 ASN HA 1 1
4 4625 1 1 54 ASN HB2 H 7.316 8.904 -1.768 1.00 . A A . 84 ASN HB2 1 1
4 4626 1 1 54 ASN HB3 H 7.008 8.217 -0.168 1.00 . A A . 84 ASN HB3 1 1
4 4627 1 1 54 ASN HD21 H 7.283 7.398 -3.655 1.00 . A A . 84 ASN HD21 1 1
4 4628 1 1 54 ASN HD22 H 7.531 5.684 -3.291 1.00 . A A . 84 ASN HD22 1 1
4 4629 1 1 54 ASN N N 4.969 9.793 -0.786 1.00 . A A . 84 ASN N 1 1
4 4630 1 1 54 ASN ND2 N 7.306 6.625 -3.017 1.00 . A A . 84 ASN ND2 1 1
4 4631 1 1 54 ASN O O 3.835 6.555 -1.531 1.00 . A A . 84 ASN O 1 1
4 4632 1 1 54 ASN OD1 O 7.107 5.809 -0.983 1.00 . A A . 84 ASN OD1 1 1
4 4633 1 1 55 GLN C C 1.880 6.485 0.703 1.00 . A A . 85 GLN C 1 1
4 4634 1 1 55 GLN CA C 3.318 6.334 1.194 1.00 . A A . 85 GLN CA 1 1
4 4635 1 1 55 GLN CB C 3.361 6.436 2.727 1.00 . A A . 85 GLN CB 1 1
4 4636 1 1 55 GLN CD C 4.204 5.353 4.828 1.00 . A A . 85 GLN CD 1 1
4 4637 1 1 55 GLN CG C 4.486 5.596 3.350 1.00 . A A . 85 GLN CG 1 1
4 4638 1 1 55 GLN H H 4.676 7.991 1.153 1.00 . A A . 85 GLN H 1 1
4 4639 1 1 55 GLN HA H 3.646 5.339 0.896 1.00 . A A . 85 GLN HA 1 1
4 4640 1 1 55 GLN HB2 H 3.448 7.477 3.039 1.00 . A A . 85 GLN HB2 1 1
4 4641 1 1 55 GLN HB3 H 2.414 6.057 3.118 1.00 . A A . 85 GLN HB3 1 1
4 4642 1 1 55 GLN HE21 H 4.458 7.305 5.322 1.00 . A A . 85 GLN HE21 1 1
4 4643 1 1 55 GLN HE22 H 3.878 6.184 6.568 1.00 . A A . 85 GLN HE22 1 1
4 4644 1 1 55 GLN HG2 H 4.535 4.628 2.852 1.00 . A A . 85 GLN HG2 1 1
4 4645 1 1 55 GLN HG3 H 5.447 6.092 3.232 1.00 . A A . 85 GLN HG3 1 1
4 4646 1 1 55 GLN N N 4.196 7.318 0.557 1.00 . A A . 85 GLN N 1 1
4 4647 1 1 55 GLN NE2 N 4.252 6.381 5.654 1.00 . A A . 85 GLN NE2 1 1
4 4648 1 1 55 GLN O O 1.317 5.524 0.171 1.00 . A A . 85 GLN O 1 1
4 4649 1 1 55 GLN OE1 O 3.882 4.249 5.242 1.00 . A A . 85 GLN OE1 1 1
4 4650 1 1 56 VAL C C -0.277 7.711 -1.023 1.00 . A A . 86 VAL C 1 1
4 4651 1 1 56 VAL CA C -0.087 7.943 0.476 1.00 . A A . 86 VAL CA 1 1
4 4652 1 1 56 VAL CB C -0.597 9.335 0.906 1.00 . A A . 86 VAL CB 1 1
4 4653 1 1 56 VAL CG1 C -0.504 9.546 2.423 1.00 . A A . 86 VAL CG1 1 1
4 4654 1 1 56 VAL CG2 C 0.084 10.509 0.201 1.00 . A A . 86 VAL CG2 1 1
4 4655 1 1 56 VAL H H 1.843 8.433 1.296 1.00 . A A . 86 VAL H 1 1
4 4656 1 1 56 VAL HA H -0.717 7.212 0.984 1.00 . A A . 86 VAL HA 1 1
4 4657 1 1 56 VAL HB H -1.646 9.376 0.641 1.00 . A A . 86 VAL HB 1 1
4 4658 1 1 56 VAL HG11 H 0.523 9.460 2.770 1.00 . A A . 86 VAL HG11 1 1
4 4659 1 1 56 VAL HG12 H -0.881 10.537 2.672 1.00 . A A . 86 VAL HG12 1 1
4 4660 1 1 56 VAL HG13 H -1.106 8.805 2.939 1.00 . A A . 86 VAL HG13 1 1
4 4661 1 1 56 VAL HG21 H 1.151 10.359 0.236 1.00 . A A . 86 VAL HG21 1 1
4 4662 1 1 56 VAL HG22 H -0.237 10.569 -0.837 1.00 . A A . 86 VAL HG22 1 1
4 4663 1 1 56 VAL HG23 H -0.156 11.451 0.695 1.00 . A A . 86 VAL HG23 1 1
4 4664 1 1 56 VAL N N 1.296 7.681 0.877 1.00 . A A . 86 VAL N 1 1
4 4665 1 1 56 VAL O O -1.235 7.035 -1.388 1.00 . A A . 86 VAL O 1 1
4 4666 1 1 57 SER C C 0.392 6.606 -3.754 1.00 . A A . 87 SER C 1 1
4 4667 1 1 57 SER CA C 0.509 8.070 -3.342 1.00 . A A . 87 SER CA 1 1
4 4668 1 1 57 SER CB C 1.638 8.785 -4.098 1.00 . A A . 87 SER CB 1 1
4 4669 1 1 57 SER H H 1.424 8.736 -1.532 1.00 . A A . 87 SER H 1 1
4 4670 1 1 57 SER HA H -0.419 8.555 -3.637 1.00 . A A . 87 SER HA 1 1
4 4671 1 1 57 SER HB2 H 1.403 8.780 -5.162 1.00 . A A . 87 SER HB2 1 1
4 4672 1 1 57 SER HB3 H 1.693 9.821 -3.763 1.00 . A A . 87 SER HB3 1 1
4 4673 1 1 57 SER HG H 3.564 8.766 -4.268 1.00 . A A . 87 SER HG 1 1
4 4674 1 1 57 SER N N 0.625 8.211 -1.886 1.00 . A A . 87 SER N 1 1
4 4675 1 1 57 SER O O -0.627 6.235 -4.332 1.00 . A A . 87 SER O 1 1
4 4676 1 1 57 SER OG O 2.895 8.168 -3.925 1.00 . A A . 87 SER OG 1 1
4 4677 1 1 58 LEU C C 0.027 3.716 -3.157 1.00 . A A . 88 LEU C 1 1
4 4678 1 1 58 LEU CA C 1.354 4.326 -3.627 1.00 . A A . 88 LEU CA 1 1
4 4679 1 1 58 LEU CB C 2.577 3.664 -2.960 1.00 . A A . 88 LEU CB 1 1
4 4680 1 1 58 LEU CD1 C 5.059 3.225 -3.199 1.00 . A A . 88 LEU CD1 1 1
4 4681 1 1 58 LEU CD2 C 3.471 2.306 -4.914 1.00 . A A . 88 LEU CD2 1 1
4 4682 1 1 58 LEU CG C 3.745 3.475 -3.949 1.00 . A A . 88 LEU CG 1 1
4 4683 1 1 58 LEU H H 2.187 6.196 -2.944 1.00 . A A . 88 LEU H 1 1
4 4684 1 1 58 LEU HA H 1.411 4.149 -4.701 1.00 . A A . 88 LEU HA 1 1
4 4685 1 1 58 LEU HB2 H 2.900 4.276 -2.118 1.00 . A A . 88 LEU HB2 1 1
4 4686 1 1 58 LEU HB3 H 2.299 2.691 -2.555 1.00 . A A . 88 LEU HB3 1 1
4 4687 1 1 58 LEU HD11 H 5.054 2.237 -2.743 1.00 . A A . 88 LEU HD11 1 1
4 4688 1 1 58 LEU HD12 H 5.197 3.987 -2.430 1.00 . A A . 88 LEU HD12 1 1
4 4689 1 1 58 LEU HD13 H 5.889 3.294 -3.904 1.00 . A A . 88 LEU HD13 1 1
4 4690 1 1 58 LEU HD21 H 2.616 1.715 -4.583 1.00 . A A . 88 LEU HD21 1 1
4 4691 1 1 58 LEU HD22 H 4.335 1.646 -4.985 1.00 . A A . 88 LEU HD22 1 1
4 4692 1 1 58 LEU HD23 H 3.252 2.696 -5.908 1.00 . A A . 88 LEU HD23 1 1
4 4693 1 1 58 LEU HG H 3.872 4.390 -4.530 1.00 . A A . 88 LEU HG 1 1
4 4694 1 1 58 LEU N N 1.380 5.772 -3.399 1.00 . A A . 88 LEU N 1 1
4 4695 1 1 58 LEU O O -0.663 3.078 -3.952 1.00 . A A . 88 LEU O 1 1
4 4696 1 1 59 PHE C C -2.864 3.827 -2.131 1.00 . A A . 89 PHE C 1 1
4 4697 1 1 59 PHE CA C -1.609 3.445 -1.326 1.00 . A A . 89 PHE CA 1 1
4 4698 1 1 59 PHE CB C -1.732 3.899 0.137 1.00 . A A . 89 PHE CB 1 1
4 4699 1 1 59 PHE CD1 C -0.295 2.180 1.331 1.00 . A A . 89 PHE CD1 1 1
4 4700 1 1 59 PHE CD2 C -2.675 2.290 1.835 1.00 . A A . 89 PHE CD2 1 1
4 4701 1 1 59 PHE CE1 C -0.155 1.112 2.237 1.00 . A A . 89 PHE CE1 1 1
4 4702 1 1 59 PHE CE2 C -2.533 1.232 2.746 1.00 . A A . 89 PHE CE2 1 1
4 4703 1 1 59 PHE CG C -1.558 2.771 1.131 1.00 . A A . 89 PHE CG 1 1
4 4704 1 1 59 PHE CZ C -1.273 0.641 2.948 1.00 . A A . 89 PHE CZ 1 1
4 4705 1 1 59 PHE H H 0.234 4.548 -1.322 1.00 . A A . 89 PHE H 1 1
4 4706 1 1 59 PHE HA H -1.558 2.355 -1.342 1.00 . A A . 89 PHE HA 1 1
4 4707 1 1 59 PHE HB2 H -1.005 4.676 0.359 1.00 . A A . 89 PHE HB2 1 1
4 4708 1 1 59 PHE HB3 H -2.712 4.353 0.291 1.00 . A A . 89 PHE HB3 1 1
4 4709 1 1 59 PHE HD1 H 0.562 2.547 0.785 1.00 . A A . 89 PHE HD1 1 1
4 4710 1 1 59 PHE HD2 H -3.649 2.727 1.669 1.00 . A A . 89 PHE HD2 1 1
4 4711 1 1 59 PHE HE1 H 0.809 0.649 2.389 1.00 . A A . 89 PHE HE1 1 1
4 4712 1 1 59 PHE HE2 H -3.399 0.868 3.276 1.00 . A A . 89 PHE HE2 1 1
4 4713 1 1 59 PHE HZ H -1.171 -0.180 3.641 1.00 . A A . 89 PHE HZ 1 1
4 4714 1 1 59 PHE N N -0.359 3.954 -1.899 1.00 . A A . 89 PHE N 1 1
4 4715 1 1 59 PHE O O -3.701 2.961 -2.400 1.00 . A A . 89 PHE O 1 1
4 4716 1 1 60 LEU C C -4.219 4.782 -4.674 1.00 . A A . 90 LEU C 1 1
4 4717 1 1 60 LEU CA C -4.078 5.602 -3.380 1.00 . A A . 90 LEU CA 1 1
4 4718 1 1 60 LEU CB C -3.836 7.080 -3.740 1.00 . A A . 90 LEU CB 1 1
4 4719 1 1 60 LEU CD1 C -3.077 9.336 -2.870 1.00 . A A . 90 LEU CD1 1 1
4 4720 1 1 60 LEU CD2 C -5.415 8.526 -2.410 1.00 . A A . 90 LEU CD2 1 1
4 4721 1 1 60 LEU CG C -3.955 8.100 -2.589 1.00 . A A . 90 LEU CG 1 1
4 4722 1 1 60 LEU H H -2.251 5.753 -2.259 1.00 . A A . 90 LEU H 1 1
4 4723 1 1 60 LEU HA H -5.014 5.515 -2.827 1.00 . A A . 90 LEU HA 1 1
4 4724 1 1 60 LEU HB2 H -2.845 7.151 -4.177 1.00 . A A . 90 LEU HB2 1 1
4 4725 1 1 60 LEU HB3 H -4.537 7.366 -4.525 1.00 . A A . 90 LEU HB3 1 1
4 4726 1 1 60 LEU HD11 H -2.256 9.356 -2.153 1.00 . A A . 90 LEU HD11 1 1
4 4727 1 1 60 LEU HD12 H -3.647 10.258 -2.767 1.00 . A A . 90 LEU HD12 1 1
4 4728 1 1 60 LEU HD13 H -2.653 9.306 -3.872 1.00 . A A . 90 LEU HD13 1 1
4 4729 1 1 60 LEU HD21 H -5.805 8.936 -3.340 1.00 . A A . 90 LEU HD21 1 1
4 4730 1 1 60 LEU HD22 H -5.487 9.285 -1.636 1.00 . A A . 90 LEU HD22 1 1
4 4731 1 1 60 LEU HD23 H -6.012 7.667 -2.106 1.00 . A A . 90 LEU HD23 1 1
4 4732 1 1 60 LEU HG H -3.633 7.649 -1.652 1.00 . A A . 90 LEU HG 1 1
4 4733 1 1 60 LEU N N -2.983 5.099 -2.540 1.00 . A A . 90 LEU N 1 1
4 4734 1 1 60 LEU O O -5.336 4.414 -5.050 1.00 . A A . 90 LEU O 1 1
4 4735 1 1 61 ILE C C -3.560 2.225 -6.228 1.00 . A A . 91 ILE C 1 1
4 4736 1 1 61 ILE CA C -3.081 3.642 -6.547 1.00 . A A . 91 ILE CA 1 1
4 4737 1 1 61 ILE CB C -1.693 3.628 -7.229 1.00 . A A . 91 ILE CB 1 1
4 4738 1 1 61 ILE CD1 C 0.028 5.542 -7.239 1.00 . A A . 91 ILE CD1 1 1
4 4739 1 1 61 ILE CG1 C -1.327 5.041 -7.751 1.00 . A A . 91 ILE CG1 1 1
4 4740 1 1 61 ILE CG2 C -1.661 2.616 -8.390 1.00 . A A . 91 ILE CG2 1 1
4 4741 1 1 61 ILE H H -2.215 4.819 -4.958 1.00 . A A . 91 ILE H 1 1
4 4742 1 1 61 ILE HA H -3.795 4.063 -7.255 1.00 . A A . 91 ILE HA 1 1
4 4743 1 1 61 ILE HB H -0.954 3.298 -6.499 1.00 . A A . 91 ILE HB 1 1
4 4744 1 1 61 ILE HD11 H 0.252 5.104 -6.273 1.00 . A A . 91 ILE HD11 1 1
4 4745 1 1 61 ILE HD12 H 0.822 5.266 -7.930 1.00 . A A . 91 ILE HD12 1 1
4 4746 1 1 61 ILE HD13 H -0.005 6.627 -7.132 1.00 . A A . 91 ILE HD13 1 1
4 4747 1 1 61 ILE HG12 H -1.305 5.053 -8.842 1.00 . A A . 91 ILE HG12 1 1
4 4748 1 1 61 ILE HG13 H -2.090 5.760 -7.447 1.00 . A A . 91 ILE HG13 1 1
4 4749 1 1 61 ILE HG21 H -1.672 1.597 -8.002 1.00 . A A . 91 ILE HG21 1 1
4 4750 1 1 61 ILE HG22 H -2.527 2.757 -9.038 1.00 . A A . 91 ILE HG22 1 1
4 4751 1 1 61 ILE HG23 H -0.749 2.742 -8.973 1.00 . A A . 91 ILE HG23 1 1
4 4752 1 1 61 ILE N N -3.094 4.481 -5.342 1.00 . A A . 91 ILE N 1 1
4 4753 1 1 61 ILE O O -4.447 1.736 -6.925 1.00 . A A . 91 ILE O 1 1
4 4754 1 1 62 ILE C C -4.934 0.137 -4.587 1.00 . A A . 92 ILE C 1 1
4 4755 1 1 62 ILE CA C -3.416 0.221 -4.789 1.00 . A A . 92 ILE CA 1 1
4 4756 1 1 62 ILE CB C -2.645 -0.277 -3.541 1.00 . A A . 92 ILE CB 1 1
4 4757 1 1 62 ILE CD1 C -0.568 -1.029 -4.937 1.00 . A A . 92 ILE CD1 1 1
4 4758 1 1 62 ILE CG1 C -1.110 -0.279 -3.713 1.00 . A A . 92 ILE CG1 1 1
4 4759 1 1 62 ILE CG2 C -3.107 -1.690 -3.138 1.00 . A A . 92 ILE CG2 1 1
4 4760 1 1 62 ILE H H -2.286 2.066 -4.663 1.00 . A A . 92 ILE H 1 1
4 4761 1 1 62 ILE HA H -3.183 -0.447 -5.619 1.00 . A A . 92 ILE HA 1 1
4 4762 1 1 62 ILE HB H -2.877 0.389 -2.708 1.00 . A A . 92 ILE HB 1 1
4 4763 1 1 62 ILE HD11 H -0.846 -2.081 -4.890 1.00 . A A . 92 ILE HD11 1 1
4 4764 1 1 62 ILE HD12 H -0.953 -0.583 -5.854 1.00 . A A . 92 ILE HD12 1 1
4 4765 1 1 62 ILE HD13 H 0.520 -0.948 -4.948 1.00 . A A . 92 ILE HD13 1 1
4 4766 1 1 62 ILE HG12 H -0.764 0.741 -3.779 1.00 . A A . 92 ILE HG12 1 1
4 4767 1 1 62 ILE HG13 H -0.652 -0.699 -2.816 1.00 . A A . 92 ILE HG13 1 1
4 4768 1 1 62 ILE HG21 H -3.068 -2.358 -3.999 1.00 . A A . 92 ILE HG21 1 1
4 4769 1 1 62 ILE HG22 H -2.467 -2.085 -2.348 1.00 . A A . 92 ILE HG22 1 1
4 4770 1 1 62 ILE HG23 H -4.128 -1.657 -2.758 1.00 . A A . 92 ILE HG23 1 1
4 4771 1 1 62 ILE N N -3.011 1.581 -5.186 1.00 . A A . 92 ILE N 1 1
4 4772 1 1 62 ILE O O -5.561 -0.780 -5.120 1.00 . A A . 92 ILE O 1 1
4 4773 1 1 63 LEU C C -7.641 1.357 -5.145 1.00 . A A . 93 LEU C 1 1
4 4774 1 1 63 LEU CA C -6.974 1.276 -3.765 1.00 . A A . 93 LEU CA 1 1
4 4775 1 1 63 LEU CB C -7.295 2.481 -2.858 1.00 . A A . 93 LEU CB 1 1
4 4776 1 1 63 LEU CD1 C -9.829 2.042 -2.785 1.00 . A A . 93 LEU CD1 1 1
4 4777 1 1 63 LEU CD2 C -8.901 4.235 -2.019 1.00 . A A . 93 LEU CD2 1 1
4 4778 1 1 63 LEU CG C -8.714 3.076 -3.000 1.00 . A A . 93 LEU CG 1 1
4 4779 1 1 63 LEU H H -4.922 1.835 -3.488 1.00 . A A . 93 LEU H 1 1
4 4780 1 1 63 LEU HA H -7.372 0.380 -3.283 1.00 . A A . 93 LEU HA 1 1
4 4781 1 1 63 LEU HB2 H -7.141 2.176 -1.822 1.00 . A A . 93 LEU HB2 1 1
4 4782 1 1 63 LEU HB3 H -6.582 3.277 -3.072 1.00 . A A . 93 LEU HB3 1 1
4 4783 1 1 63 LEU HD11 H -10.041 1.524 -3.719 1.00 . A A . 93 LEU HD11 1 1
4 4784 1 1 63 LEU HD12 H -10.746 2.534 -2.463 1.00 . A A . 93 LEU HD12 1 1
4 4785 1 1 63 LEU HD13 H -9.528 1.313 -2.032 1.00 . A A . 93 LEU HD13 1 1
4 4786 1 1 63 LEU HD21 H -9.660 4.914 -2.410 1.00 . A A . 93 LEU HD21 1 1
4 4787 1 1 63 LEU HD22 H -7.969 4.789 -1.905 1.00 . A A . 93 LEU HD22 1 1
4 4788 1 1 63 LEU HD23 H -9.217 3.863 -1.045 1.00 . A A . 93 LEU HD23 1 1
4 4789 1 1 63 LEU HG H -8.823 3.494 -4.002 1.00 . A A . 93 LEU HG 1 1
4 4790 1 1 63 LEU N N -5.524 1.116 -3.885 1.00 . A A . 93 LEU N 1 1
4 4791 1 1 63 LEU O O -8.454 0.489 -5.458 1.00 . A A . 93 LEU O 1 1
4 4792 1 1 64 HIS C C -7.883 1.343 -8.146 1.00 . A A . 94 HIS C 1 1
4 4793 1 1 64 HIS CA C -7.978 2.587 -7.252 1.00 . A A . 94 HIS CA 1 1
4 4794 1 1 64 HIS CB C -7.414 3.843 -7.929 1.00 . A A . 94 HIS CB 1 1
4 4795 1 1 64 HIS CD2 C -9.153 3.763 -9.853 1.00 . A A . 94 HIS CD2 1 1
4 4796 1 1 64 HIS CE1 C -8.007 4.794 -11.414 1.00 . A A . 94 HIS CE1 1 1
4 4797 1 1 64 HIS CG C -7.935 4.113 -9.325 1.00 . A A . 94 HIS CG 1 1
4 4798 1 1 64 HIS H H -6.616 3.039 -5.645 1.00 . A A . 94 HIS H 1 1
4 4799 1 1 64 HIS HA H -9.035 2.762 -7.069 1.00 . A A . 94 HIS HA 1 1
4 4800 1 1 64 HIS HB2 H -7.650 4.708 -7.306 1.00 . A A . 94 HIS HB2 1 1
4 4801 1 1 64 HIS HB3 H -6.328 3.755 -7.979 1.00 . A A . 94 HIS HB3 1 1
4 4802 1 1 64 HIS HD1 H -6.305 5.148 -10.229 1.00 . A A . 94 HIS HD1 1 1
4 4803 1 1 64 HIS HD2 H -9.936 3.213 -9.354 1.00 . A A . 94 HIS HD2 1 1
4 4804 1 1 64 HIS HE1 H -7.713 5.220 -12.365 1.00 . A A . 94 HIS HE1 1 1
4 4805 1 1 64 HIS N N -7.328 2.378 -5.954 1.00 . A A . 94 HIS N 1 1
4 4806 1 1 64 HIS ND1 N -7.235 4.766 -10.313 1.00 . A A . 94 HIS ND1 1 1
4 4807 1 1 64 HIS NE2 N -9.194 4.216 -11.175 1.00 . A A . 94 HIS NE2 1 1
4 4808 1 1 64 HIS O O -8.908 0.864 -8.629 1.00 . A A . 94 HIS O 1 1
4 4809 1 1 65 SER C C -7.291 -1.612 -8.559 1.00 . A A . 95 SER C 1 1
4 4810 1 1 65 SER CA C -6.450 -0.442 -9.078 1.00 . A A . 95 SER CA 1 1
4 4811 1 1 65 SER CB C -4.959 -0.794 -9.057 1.00 . A A . 95 SER CB 1 1
4 4812 1 1 65 SER H H -5.881 1.222 -7.856 1.00 . A A . 95 SER H 1 1
4 4813 1 1 65 SER HA H -6.753 -0.268 -10.111 1.00 . A A . 95 SER HA 1 1
4 4814 1 1 65 SER HB2 H -4.572 -0.711 -8.039 1.00 . A A . 95 SER HB2 1 1
4 4815 1 1 65 SER HB3 H -4.824 -1.819 -9.401 1.00 . A A . 95 SER HB3 1 1
4 4816 1 1 65 SER HG H -4.709 0.153 -10.742 1.00 . A A . 95 SER HG 1 1
4 4817 1 1 65 SER N N -6.680 0.787 -8.318 1.00 . A A . 95 SER N 1 1
4 4818 1 1 65 SER O O -7.992 -2.245 -9.350 1.00 . A A . 95 SER O 1 1
4 4819 1 1 65 SER OG O -4.239 0.075 -9.908 1.00 . A A . 95 SER OG 1 1
4 4820 1 1 66 ALA C C -9.580 -2.716 -6.903 1.00 . A A . 96 ALA C 1 1
4 4821 1 1 66 ALA CA C -8.081 -2.941 -6.650 1.00 . A A . 96 ALA CA 1 1
4 4822 1 1 66 ALA CB C -7.761 -3.056 -5.155 1.00 . A A . 96 ALA CB 1 1
4 4823 1 1 66 ALA H H -6.699 -1.320 -6.616 1.00 . A A . 96 ALA H 1 1
4 4824 1 1 66 ALA HA H -7.813 -3.886 -7.123 1.00 . A A . 96 ALA HA 1 1
4 4825 1 1 66 ALA HB1 H -8.351 -3.860 -4.713 1.00 . A A . 96 ALA HB1 1 1
4 4826 1 1 66 ALA HB2 H -6.702 -3.282 -5.022 1.00 . A A . 96 ALA HB2 1 1
4 4827 1 1 66 ALA HB3 H -7.992 -2.120 -4.644 1.00 . A A . 96 ALA HB3 1 1
4 4828 1 1 66 ALA N N -7.265 -1.888 -7.247 1.00 . A A . 96 ALA N 1 1
4 4829 1 1 66 ALA O O -10.248 -3.624 -7.402 1.00 . A A . 96 ALA O 1 1
4 4830 1 1 67 LEU C C -11.875 -1.408 -8.324 1.00 . A A . 97 LEU C 1 1
4 4831 1 1 67 LEU CA C -11.497 -1.133 -6.860 1.00 . A A . 97 LEU CA 1 1
4 4832 1 1 67 LEU CB C -11.778 0.314 -6.364 1.00 . A A . 97 LEU CB 1 1
4 4833 1 1 67 LEU CD1 C -13.545 1.266 -7.948 1.00 . A A . 97 LEU CD1 1 1
4 4834 1 1 67 LEU CD2 C -11.860 2.810 -6.911 1.00 . A A . 97 LEU CD2 1 1
4 4835 1 1 67 LEU CG C -12.100 1.385 -7.431 1.00 . A A . 97 LEU CG 1 1
4 4836 1 1 67 LEU H H -9.470 -0.807 -6.221 1.00 . A A . 97 LEU H 1 1
4 4837 1 1 67 LEU HA H -12.124 -1.788 -6.261 1.00 . A A . 97 LEU HA 1 1
4 4838 1 1 67 LEU HB2 H -12.608 0.281 -5.657 1.00 . A A . 97 LEU HB2 1 1
4 4839 1 1 67 LEU HB3 H -10.916 0.650 -5.793 1.00 . A A . 97 LEU HB3 1 1
4 4840 1 1 67 LEU HD11 H -13.943 0.269 -7.766 1.00 . A A . 97 LEU HD11 1 1
4 4841 1 1 67 LEU HD12 H -13.563 1.456 -9.021 1.00 . A A . 97 LEU HD12 1 1
4 4842 1 1 67 LEU HD13 H -14.205 1.973 -7.450 1.00 . A A . 97 LEU HD13 1 1
4 4843 1 1 67 LEU HD21 H -12.724 3.180 -6.362 1.00 . A A . 97 LEU HD21 1 1
4 4844 1 1 67 LEU HD22 H -11.659 3.466 -7.756 1.00 . A A . 97 LEU HD22 1 1
4 4845 1 1 67 LEU HD23 H -11.005 2.832 -6.239 1.00 . A A . 97 LEU HD23 1 1
4 4846 1 1 67 LEU HG H -11.423 1.254 -8.269 1.00 . A A . 97 LEU HG 1 1
4 4847 1 1 67 LEU N N -10.100 -1.513 -6.604 1.00 . A A . 97 LEU N 1 1
4 4848 1 1 67 LEU O O -12.938 -1.973 -8.583 1.00 . A A . 97 LEU O 1 1
4 4849 1 1 68 TYR C C -11.378 -2.735 -11.038 1.00 . A A . 98 TYR C 1 1
4 4850 1 1 68 TYR CA C -11.207 -1.253 -10.695 1.00 . A A . 98 TYR CA 1 1
4 4851 1 1 68 TYR CB C -10.065 -0.601 -11.488 1.00 . A A . 98 TYR CB 1 1
4 4852 1 1 68 TYR CD1 C -11.157 1.095 -13.000 1.00 . A A . 98 TYR CD1 1 1
4 4853 1 1 68 TYR CD2 C -10.213 -0.923 -13.998 1.00 . A A . 98 TYR CD2 1 1
4 4854 1 1 68 TYR CE1 C -11.546 1.554 -14.271 1.00 . A A . 98 TYR CE1 1 1
4 4855 1 1 68 TYR CE2 C -10.593 -0.464 -15.274 1.00 . A A . 98 TYR CE2 1 1
4 4856 1 1 68 TYR CG C -10.489 -0.138 -12.863 1.00 . A A . 98 TYR CG 1 1
4 4857 1 1 68 TYR CZ C -11.255 0.775 -15.414 1.00 . A A . 98 TYR CZ 1 1
4 4858 1 1 68 TYR H H -10.136 -0.592 -8.970 1.00 . A A . 98 TYR H 1 1
4 4859 1 1 68 TYR HA H -12.136 -0.744 -10.954 1.00 . A A . 98 TYR HA 1 1
4 4860 1 1 68 TYR HB2 H -9.708 0.278 -10.953 1.00 . A A . 98 TYR HB2 1 1
4 4861 1 1 68 TYR HB3 H -9.223 -1.289 -11.572 1.00 . A A . 98 TYR HB3 1 1
4 4862 1 1 68 TYR HD1 H -11.357 1.697 -12.124 1.00 . A A . 98 TYR HD1 1 1
4 4863 1 1 68 TYR HD2 H -9.691 -1.864 -13.900 1.00 . A A . 98 TYR HD2 1 1
4 4864 1 1 68 TYR HE1 H -12.058 2.501 -14.368 1.00 . A A . 98 TYR HE1 1 1
4 4865 1 1 68 TYR HE2 H -10.364 -1.046 -16.153 1.00 . A A . 98 TYR HE2 1 1
4 4866 1 1 68 TYR HH H -11.874 2.138 -16.632 1.00 . A A . 98 TYR HH 1 1
4 4867 1 1 68 TYR N N -10.988 -1.065 -9.267 1.00 . A A . 98 TYR N 1 1
4 4868 1 1 68 TYR O O -12.418 -3.122 -11.574 1.00 . A A . 98 TYR O 1 1
4 4869 1 1 68 TYR OH O -11.589 1.222 -16.655 1.00 . A A . 98 TYR OH 1 1
4 4870 1 1 69 PHE C C -11.763 -5.638 -10.309 1.00 . A A . 99 PHE C 1 1
4 4871 1 1 69 PHE CA C -10.494 -5.026 -10.915 1.00 . A A . 99 PHE CA 1 1
4 4872 1 1 69 PHE CB C -9.248 -5.744 -10.379 1.00 . A A . 99 PHE CB 1 1
4 4873 1 1 69 PHE CD1 C -7.767 -5.244 -12.385 1.00 . A A . 99 PHE CD1 1 1
4 4874 1 1 69 PHE CD2 C -6.859 -4.939 -10.148 1.00 . A A . 99 PHE CD2 1 1
4 4875 1 1 69 PHE CE1 C -6.553 -4.802 -12.938 1.00 . A A . 99 PHE CE1 1 1
4 4876 1 1 69 PHE CE2 C -5.642 -4.503 -10.700 1.00 . A A . 99 PHE CE2 1 1
4 4877 1 1 69 PHE CG C -7.931 -5.298 -10.986 1.00 . A A . 99 PHE CG 1 1
4 4878 1 1 69 PHE CZ C -5.492 -4.428 -12.095 1.00 . A A . 99 PHE CZ 1 1
4 4879 1 1 69 PHE H H -9.581 -3.201 -10.211 1.00 . A A . 99 PHE H 1 1
4 4880 1 1 69 PHE HA H -10.551 -5.187 -11.992 1.00 . A A . 99 PHE HA 1 1
4 4881 1 1 69 PHE HB2 H -9.210 -5.608 -9.297 1.00 . A A . 99 PHE HB2 1 1
4 4882 1 1 69 PHE HB3 H -9.358 -6.813 -10.572 1.00 . A A . 99 PHE HB3 1 1
4 4883 1 1 69 PHE HD1 H -8.573 -5.528 -13.045 1.00 . A A . 99 PHE HD1 1 1
4 4884 1 1 69 PHE HD2 H -6.974 -4.976 -9.075 1.00 . A A . 99 PHE HD2 1 1
4 4885 1 1 69 PHE HE1 H -6.441 -4.740 -14.012 1.00 . A A . 99 PHE HE1 1 1
4 4886 1 1 69 PHE HE2 H -4.825 -4.220 -10.053 1.00 . A A . 99 PHE HE2 1 1
4 4887 1 1 69 PHE HZ H -4.560 -4.083 -12.518 1.00 . A A . 99 PHE HZ 1 1
4 4888 1 1 69 PHE N N -10.406 -3.583 -10.671 1.00 . A A . 99 PHE N 1 1
4 4889 1 1 69 PHE O O -12.425 -6.438 -10.970 1.00 . A A . 99 PHE O 1 1
4 4890 1 1 70 LYS C C -14.612 -5.263 -9.171 1.00 . A A . 100 LYS C 1 1
4 4891 1 1 70 LYS CA C -13.356 -5.696 -8.410 1.00 . A A . 100 LYS CA 1 1
4 4892 1 1 70 LYS CB C -13.399 -5.189 -6.962 1.00 . A A . 100 LYS CB 1 1
4 4893 1 1 70 LYS CD C -11.923 -4.702 -4.951 1.00 . A A . 100 LYS CD 1 1
4 4894 1 1 70 LYS CE C -12.788 -4.966 -3.716 1.00 . A A . 100 LYS CE 1 1
4 4895 1 1 70 LYS CG C -12.215 -5.678 -6.102 1.00 . A A . 100 LYS CG 1 1
4 4896 1 1 70 LYS H H -11.524 -4.574 -8.604 1.00 . A A . 100 LYS H 1 1
4 4897 1 1 70 LYS HA H -13.364 -6.783 -8.397 1.00 . A A . 100 LYS HA 1 1
4 4898 1 1 70 LYS HB2 H -13.412 -4.099 -6.994 1.00 . A A . 100 LYS HB2 1 1
4 4899 1 1 70 LYS HB3 H -14.327 -5.522 -6.495 1.00 . A A . 100 LYS HB3 1 1
4 4900 1 1 70 LYS HD2 H -10.866 -4.754 -4.692 1.00 . A A . 100 LYS HD2 1 1
4 4901 1 1 70 LYS HD3 H -12.107 -3.683 -5.286 1.00 . A A . 100 LYS HD3 1 1
4 4902 1 1 70 LYS HE2 H -13.009 -4.012 -3.229 1.00 . A A . 100 LYS HE2 1 1
4 4903 1 1 70 LYS HE3 H -13.738 -5.410 -4.030 1.00 . A A . 100 LYS HE3 1 1
4 4904 1 1 70 LYS HG2 H -12.423 -6.676 -5.716 1.00 . A A . 100 LYS HG2 1 1
4 4905 1 1 70 LYS HG3 H -11.317 -5.757 -6.711 1.00 . A A . 100 LYS HG3 1 1
4 4906 1 1 70 LYS HZ1 H -11.196 -6.128 -3.143 1.00 . A A . 100 LYS HZ1 1 1
4 4907 1 1 70 LYS HZ2 H -12.648 -6.679 -2.587 1.00 . A A . 100 LYS HZ2 1 1
4 4908 1 1 70 LYS HZ3 H -11.940 -5.364 -1.884 1.00 . A A . 100 LYS HZ3 1 1
4 4909 1 1 70 LYS N N -12.131 -5.239 -9.083 1.00 . A A . 100 LYS N 1 1
4 4910 1 1 70 LYS NZ N -12.091 -5.854 -2.760 1.00 . A A . 100 LYS NZ 1 1
4 4911 1 1 70 LYS O O -15.479 -6.095 -9.425 1.00 . A A . 100 LYS O 1 1
4 4912 1 1 71 TYR C C -16.028 -4.162 -11.660 1.00 . A A . 101 TYR C 1 1
4 4913 1 1 71 TYR CA C -15.841 -3.445 -10.311 1.00 . A A . 101 TYR CA 1 1
4 4914 1 1 71 TYR CB C -15.655 -1.929 -10.486 1.00 . A A . 101 TYR CB 1 1
4 4915 1 1 71 TYR CD1 C -18.045 -1.128 -10.276 1.00 . A A . 101 TYR CD1 1 1
4 4916 1 1 71 TYR CD2 C -16.847 -0.689 -12.355 1.00 . A A . 101 TYR CD2 1 1
4 4917 1 1 71 TYR CE1 C -19.200 -0.527 -10.809 1.00 . A A . 101 TYR CE1 1 1
4 4918 1 1 71 TYR CE2 C -17.999 -0.086 -12.894 1.00 . A A . 101 TYR CE2 1 1
4 4919 1 1 71 TYR CG C -16.874 -1.227 -11.053 1.00 . A A . 101 TYR CG 1 1
4 4920 1 1 71 TYR CZ C -19.185 -0.020 -12.127 1.00 . A A . 101 TYR CZ 1 1
4 4921 1 1 71 TYR H H -13.956 -3.349 -9.297 1.00 . A A . 101 TYR H 1 1
4 4922 1 1 71 TYR HA H -16.748 -3.609 -9.728 1.00 . A A . 101 TYR HA 1 1
4 4923 1 1 71 TYR HB2 H -15.440 -1.485 -9.513 1.00 . A A . 101 TYR HB2 1 1
4 4924 1 1 71 TYR HB3 H -14.792 -1.744 -11.129 1.00 . A A . 101 TYR HB3 1 1
4 4925 1 1 71 TYR HD1 H -18.065 -1.524 -9.270 1.00 . A A . 101 TYR HD1 1 1
4 4926 1 1 71 TYR HD2 H -15.944 -0.746 -12.949 1.00 . A A . 101 TYR HD2 1 1
4 4927 1 1 71 TYR HE1 H -20.106 -0.462 -10.223 1.00 . A A . 101 TYR HE1 1 1
4 4928 1 1 71 TYR HE2 H -17.971 0.318 -13.895 1.00 . A A . 101 TYR HE2 1 1
4 4929 1 1 71 TYR HH H -20.216 0.622 -13.615 1.00 . A A . 101 TYR HH 1 1
4 4930 1 1 71 TYR N N -14.710 -3.985 -9.551 1.00 . A A . 101 TYR N 1 1
4 4931 1 1 71 TYR O O -17.156 -4.469 -12.051 1.00 . A A . 101 TYR O 1 1
4 4932 1 1 71 TYR OH O -20.315 0.510 -12.669 1.00 . A A . 101 TYR OH 1 1
4 4933 1 1 72 LEU C C -15.339 -6.767 -13.296 1.00 . A A . 102 LEU C 1 1
4 4934 1 1 72 LEU CA C -14.926 -5.308 -13.552 1.00 . A A . 102 LEU CA 1 1
4 4935 1 1 72 LEU CB C -13.553 -5.218 -14.243 1.00 . A A . 102 LEU CB 1 1
4 4936 1 1 72 LEU CD1 C -11.797 -3.898 -15.440 1.00 . A A . 102 LEU CD1 1 1
4 4937 1 1 72 LEU CD2 C -14.197 -3.224 -15.725 1.00 . A A . 102 LEU CD2 1 1
4 4938 1 1 72 LEU CG C -13.166 -3.813 -14.757 1.00 . A A . 102 LEU CG 1 1
4 4939 1 1 72 LEU H H -14.026 -4.194 -11.953 1.00 . A A . 102 LEU H 1 1
4 4940 1 1 72 LEU HA H -15.681 -4.899 -14.224 1.00 . A A . 102 LEU HA 1 1
4 4941 1 1 72 LEU HB2 H -12.784 -5.559 -13.550 1.00 . A A . 102 LEU HB2 1 1
4 4942 1 1 72 LEU HB3 H -13.564 -5.902 -15.093 1.00 . A A . 102 LEU HB3 1 1
4 4943 1 1 72 LEU HD11 H -11.648 -3.043 -16.096 1.00 . A A . 102 LEU HD11 1 1
4 4944 1 1 72 LEU HD12 H -11.715 -4.809 -16.033 1.00 . A A . 102 LEU HD12 1 1
4 4945 1 1 72 LEU HD13 H -11.016 -3.893 -14.681 1.00 . A A . 102 LEU HD13 1 1
4 4946 1 1 72 LEU HD21 H -15.124 -3.014 -15.191 1.00 . A A . 102 LEU HD21 1 1
4 4947 1 1 72 LEU HD22 H -14.389 -3.916 -16.543 1.00 . A A . 102 LEU HD22 1 1
4 4948 1 1 72 LEU HD23 H -13.829 -2.277 -16.120 1.00 . A A . 102 LEU HD23 1 1
4 4949 1 1 72 LEU HG H -13.084 -3.119 -13.926 1.00 . A A . 102 LEU HG 1 1
4 4950 1 1 72 LEU N N -14.920 -4.506 -12.331 1.00 . A A . 102 LEU N 1 1
4 4951 1 1 72 LEU O O -16.286 -7.244 -13.924 1.00 . A A . 102 LEU O 1 1
4 4952 1 1 73 LEU C C -16.436 -9.045 -11.575 1.00 . A A . 103 LEU C 1 1
4 4953 1 1 73 LEU CA C -14.982 -8.886 -12.061 1.00 . A A . 103 LEU CA 1 1
4 4954 1 1 73 LEU CB C -13.920 -9.494 -11.106 1.00 . A A . 103 LEU CB 1 1
4 4955 1 1 73 LEU CD1 C -15.106 -10.788 -9.250 1.00 . A A . 103 LEU CD1 1 1
4 4956 1 1 73 LEU CD2 C -13.068 -9.463 -8.688 1.00 . A A . 103 LEU CD2 1 1
4 4957 1 1 73 LEU CG C -14.293 -9.528 -9.605 1.00 . A A . 103 LEU CG 1 1
4 4958 1 1 73 LEU H H -13.894 -7.033 -11.886 1.00 . A A . 103 LEU H 1 1
4 4959 1 1 73 LEU HA H -14.909 -9.442 -12.995 1.00 . A A . 103 LEU HA 1 1
4 4960 1 1 73 LEU HB2 H -13.712 -10.515 -11.429 1.00 . A A . 103 LEU HB2 1 1
4 4961 1 1 73 LEU HB3 H -12.989 -8.944 -11.237 1.00 . A A . 103 LEU HB3 1 1
4 4962 1 1 73 LEU HD11 H -15.804 -10.557 -8.447 1.00 . A A . 103 LEU HD11 1 1
4 4963 1 1 73 LEU HD12 H -14.452 -11.601 -8.938 1.00 . A A . 103 LEU HD12 1 1
4 4964 1 1 73 LEU HD13 H -15.673 -11.144 -10.109 1.00 . A A . 103 LEU HD13 1 1
4 4965 1 1 73 LEU HD21 H -13.390 -9.167 -7.689 1.00 . A A . 103 LEU HD21 1 1
4 4966 1 1 73 LEU HD22 H -12.359 -8.725 -9.061 1.00 . A A . 103 LEU HD22 1 1
4 4967 1 1 73 LEU HD23 H -12.570 -10.430 -8.632 1.00 . A A . 103 LEU HD23 1 1
4 4968 1 1 73 LEU HG H -14.891 -8.650 -9.380 1.00 . A A . 103 LEU HG 1 1
4 4969 1 1 73 LEU N N -14.665 -7.482 -12.380 1.00 . A A . 103 LEU N 1 1
4 4970 1 1 73 LEU O O -17.089 -10.035 -11.902 1.00 . A A . 103 LEU O 1 1
4 4971 1 1 74 SER C C -19.324 -8.149 -11.554 1.00 . A A . 104 SER C 1 1
4 4972 1 1 74 SER CA C -18.339 -7.973 -10.390 1.00 . A A . 104 SER CA 1 1
4 4973 1 1 74 SER CB C -18.543 -6.656 -9.626 1.00 . A A . 104 SER CB 1 1
4 4974 1 1 74 SER H H -16.327 -7.288 -10.581 1.00 . A A . 104 SER H 1 1
4 4975 1 1 74 SER HA H -18.513 -8.794 -9.694 1.00 . A A . 104 SER HA 1 1
4 4976 1 1 74 SER HB2 H -18.065 -6.738 -8.648 1.00 . A A . 104 SER HB2 1 1
4 4977 1 1 74 SER HB3 H -18.076 -5.837 -10.171 1.00 . A A . 104 SER HB3 1 1
4 4978 1 1 74 SER HG H -20.001 -5.615 -8.854 1.00 . A A . 104 SER HG 1 1
4 4979 1 1 74 SER N N -16.955 -8.045 -10.851 1.00 . A A . 104 SER N 1 1
4 4980 1 1 74 SER O O -20.178 -9.029 -11.499 1.00 . A A . 104 SER O 1 1
4 4981 1 1 74 SER OG O -19.910 -6.360 -9.454 1.00 . A A . 104 SER OG 1 1
4 4982 1 1 75 ASN C C -19.834 -8.776 -14.637 1.00 . A A . 105 ASN C 1 1
4 4983 1 1 75 ASN CA C -20.031 -7.483 -13.822 1.00 . A A . 105 ASN CA 1 1
4 4984 1 1 75 ASN CB C -19.827 -6.244 -14.712 1.00 . A A . 105 ASN CB 1 1
4 4985 1 1 75 ASN CG C -20.879 -5.176 -14.452 1.00 . A A . 105 ASN CG 1 1
4 4986 1 1 75 ASN H H -18.371 -6.752 -12.663 1.00 . A A . 105 ASN H 1 1
4 4987 1 1 75 ASN HA H -21.070 -7.507 -13.480 1.00 . A A . 105 ASN HA 1 1
4 4988 1 1 75 ASN HB2 H -18.832 -5.824 -14.567 1.00 . A A . 105 ASN HB2 1 1
4 4989 1 1 75 ASN HB3 H -19.914 -6.538 -15.759 1.00 . A A . 105 ASN HB3 1 1
4 4990 1 1 75 ASN HD21 H -20.301 -4.921 -12.523 1.00 . A A . 105 ASN HD21 1 1
4 4991 1 1 75 ASN HD22 H -21.695 -3.996 -13.083 1.00 . A A . 105 ASN HD22 1 1
4 4992 1 1 75 ASN N N -19.164 -7.381 -12.641 1.00 . A A . 105 ASN N 1 1
4 4993 1 1 75 ASN ND2 N -20.938 -4.640 -13.249 1.00 . A A . 105 ASN ND2 1 1
4 4994 1 1 75 ASN O O -20.784 -9.240 -15.275 1.00 . A A . 105 ASN O 1 1
4 4995 1 1 75 ASN OD1 O -21.668 -4.834 -15.317 1.00 . A A . 105 ASN OD1 1 1
4 4996 1 1 76 TYR C C -19.170 -11.811 -14.665 1.00 . A A . 106 TYR C 1 1
4 4997 1 1 76 TYR CA C -18.353 -10.653 -15.261 1.00 . A A . 106 TYR CA 1 1
4 4998 1 1 76 TYR CB C -16.850 -10.985 -15.200 1.00 . A A . 106 TYR CB 1 1
4 4999 1 1 76 TYR CD1 C -16.272 -10.983 -17.653 1.00 . A A . 106 TYR CD1 1 1
4 5000 1 1 76 TYR CD2 C -15.075 -9.447 -16.185 1.00 . A A . 106 TYR CD2 1 1
4 5001 1 1 76 TYR CE1 C -15.554 -10.491 -18.758 1.00 . A A . 106 TYR CE1 1 1
4 5002 1 1 76 TYR CE2 C -14.354 -8.950 -17.288 1.00 . A A . 106 TYR CE2 1 1
4 5003 1 1 76 TYR CG C -16.047 -10.451 -16.369 1.00 . A A . 106 TYR CG 1 1
4 5004 1 1 76 TYR CZ C -14.606 -9.462 -18.581 1.00 . A A . 106 TYR CZ 1 1
4 5005 1 1 76 TYR H H -17.878 -8.892 -14.121 1.00 . A A . 106 TYR H 1 1
4 5006 1 1 76 TYR HA H -18.647 -10.578 -16.308 1.00 . A A . 106 TYR HA 1 1
4 5007 1 1 76 TYR HB2 H -16.428 -10.621 -14.267 1.00 . A A . 106 TYR HB2 1 1
4 5008 1 1 76 TYR HB3 H -16.726 -12.068 -15.198 1.00 . A A . 106 TYR HB3 1 1
4 5009 1 1 76 TYR HD1 H -17.009 -11.762 -17.792 1.00 . A A . 106 TYR HD1 1 1
4 5010 1 1 76 TYR HD2 H -14.892 -9.045 -15.201 1.00 . A A . 106 TYR HD2 1 1
4 5011 1 1 76 TYR HE1 H -15.737 -10.875 -19.749 1.00 . A A . 106 TYR HE1 1 1
4 5012 1 1 76 TYR HE2 H -13.615 -8.177 -17.139 1.00 . A A . 106 TYR HE2 1 1
4 5013 1 1 76 TYR HH H -13.619 -8.082 -19.494 1.00 . A A . 106 TYR HH 1 1
4 5014 1 1 76 TYR N N -18.627 -9.362 -14.617 1.00 . A A . 106 TYR N 1 1
4 5015 1 1 76 TYR O O -19.451 -12.776 -15.379 1.00 . A A . 106 TYR O 1 1
4 5016 1 1 76 TYR OH O -13.952 -8.963 -19.665 1.00 . A A . 106 TYR OH 1 1
4 5017 1 1 77 SER C C -21.715 -12.201 -12.209 1.00 . A A . 107 SER C 1 1
4 5018 1 1 77 SER CA C -20.352 -12.734 -12.686 1.00 . A A . 107 SER CA 1 1
4 5019 1 1 77 SER CB C -19.502 -13.333 -11.557 1.00 . A A . 107 SER CB 1 1
4 5020 1 1 77 SER H H -19.323 -10.870 -12.882 1.00 . A A . 107 SER H 1 1
4 5021 1 1 77 SER HA H -20.569 -13.540 -13.386 1.00 . A A . 107 SER HA 1 1
4 5022 1 1 77 SER HB2 H -18.467 -13.433 -11.892 1.00 . A A . 107 SER HB2 1 1
4 5023 1 1 77 SER HB3 H -19.526 -12.678 -10.684 1.00 . A A . 107 SER HB3 1 1
4 5024 1 1 77 SER HG H -19.372 -15.265 -11.561 1.00 . A A . 107 SER HG 1 1
4 5025 1 1 77 SER N N -19.570 -11.714 -13.389 1.00 . A A . 107 SER N 1 1
4 5026 1 1 77 SER O O -22.197 -11.167 -12.673 1.00 . A A . 107 SER O 1 1
4 5027 1 1 77 SER OG O -19.994 -14.615 -11.214 1.00 . A A . 107 SER OG 1 1
4 5028 1 1 78 SER C C -23.421 -12.064 -9.279 1.00 . A A . 108 SER C 1 1
4 5029 1 1 78 SER CA C -23.656 -12.554 -10.710 1.00 . A A . 108 SER CA 1 1
4 5030 1 1 78 SER CB C -24.654 -13.710 -10.716 1.00 . A A . 108 SER CB 1 1
4 5031 1 1 78 SER H H -21.921 -13.798 -11.027 1.00 . A A . 108 SER H 1 1
4 5032 1 1 78 SER HA H -24.094 -11.737 -11.286 1.00 . A A . 108 SER HA 1 1
4 5033 1 1 78 SER HB2 H -24.726 -14.132 -11.718 1.00 . A A . 108 SER HB2 1 1
4 5034 1 1 78 SER HB3 H -24.317 -14.482 -10.024 1.00 . A A . 108 SER HB3 1 1
4 5035 1 1 78 SER HG H -26.355 -12.778 -11.036 1.00 . A A . 108 SER HG 1 1
4 5036 1 1 78 SER N N -22.395 -12.957 -11.340 1.00 . A A . 108 SER N 1 1
4 5037 1 1 78 SER O O -22.908 -12.804 -8.436 1.00 . A A . 108 SER O 1 1
4 5038 1 1 78 SER OG O -25.924 -13.241 -10.311 1.00 . A A . 108 SER OG 1 1
4 5039 1 1 79 VAL C C -24.574 -8.853 -7.785 1.00 . A A . 109 VAL C 1 1
4 5040 1 1 79 VAL CA C -23.690 -10.111 -7.740 1.00 . A A . 109 VAL CA 1 1
4 5041 1 1 79 VAL CB C -22.213 -9.809 -7.390 1.00 . A A . 109 VAL CB 1 1
4 5042 1 1 79 VAL CG1 C -21.474 -9.007 -8.464 1.00 . A A . 109 VAL CG1 1 1
4 5043 1 1 79 VAL CG2 C -22.061 -9.101 -6.040 1.00 . A A . 109 VAL CG2 1 1
4 5044 1 1 79 VAL H H -24.167 -10.255 -9.788 1.00 . A A . 109 VAL H 1 1
4 5045 1 1 79 VAL HA H -24.079 -10.778 -6.970 1.00 . A A . 109 VAL HA 1 1
4 5046 1 1 79 VAL HB H -21.698 -10.766 -7.299 1.00 . A A . 109 VAL HB 1 1
4 5047 1 1 79 VAL HG11 H -21.597 -9.478 -9.438 1.00 . A A . 109 VAL HG11 1 1
4 5048 1 1 79 VAL HG12 H -21.861 -7.991 -8.514 1.00 . A A . 109 VAL HG12 1 1
4 5049 1 1 79 VAL HG13 H -20.411 -8.976 -8.233 1.00 . A A . 109 VAL HG13 1 1
4 5050 1 1 79 VAL HG21 H -22.637 -9.623 -5.275 1.00 . A A . 109 VAL HG21 1 1
4 5051 1 1 79 VAL HG22 H -21.010 -9.105 -5.748 1.00 . A A . 109 VAL HG22 1 1
4 5052 1 1 79 VAL HG23 H -22.406 -8.069 -6.108 1.00 . A A . 109 VAL HG23 1 1
4 5053 1 1 79 VAL N N -23.783 -10.802 -9.029 1.00 . A A . 109 VAL N 1 1
4 5054 1 1 79 VAL O O -24.516 -8.068 -8.738 1.00 . A A . 109 VAL O 1 1
4 5055 1 1 80 THR C C -25.539 -6.557 -5.573 1.00 . A A . 110 THR C 1 1
4 5056 1 1 80 THR CA C -26.254 -7.496 -6.543 1.00 . A A . 110 THR CA 1 1
4 5057 1 1 80 THR CB C -27.656 -7.862 -6.035 1.00 . A A . 110 THR CB 1 1
4 5058 1 1 80 THR CG2 C -28.537 -6.633 -5.804 1.00 . A A . 110 THR CG2 1 1
4 5059 1 1 80 THR H H -25.447 -9.386 -6.041 1.00 . A A . 110 THR H 1 1
4 5060 1 1 80 THR HA H -26.360 -6.941 -7.473 1.00 . A A . 110 THR HA 1 1
4 5061 1 1 80 THR HB H -27.590 -8.441 -5.112 1.00 . A A . 110 THR HB 1 1
4 5062 1 1 80 THR HG1 H -27.793 -8.502 -7.836 1.00 . A A . 110 THR HG1 1 1
4 5063 1 1 80 THR HG21 H -28.375 -5.904 -6.598 1.00 . A A . 110 THR HG21 1 1
4 5064 1 1 80 THR HG22 H -28.282 -6.179 -4.846 1.00 . A A . 110 THR HG22 1 1
4 5065 1 1 80 THR HG23 H -29.587 -6.925 -5.791 1.00 . A A . 110 THR HG23 1 1
4 5066 1 1 80 THR N N -25.444 -8.701 -6.780 1.00 . A A . 110 THR N 1 1
4 5067 1 1 80 THR O O -25.458 -5.362 -5.928 1.00 . A A . 110 THR O 1 1
4 5068 1 1 80 THR OG1 O -28.287 -8.640 -7.026 1.00 . A A . 110 THR OG1 1 1
5 5069 1 1 1 GLY C C 6.939 -19.347 -11.815 1.00 . A A . 31 GLY C 1 1
5 5070 1 1 1 GLY CA C 7.172 -18.894 -13.248 1.00 . A A . 31 GLY CA 1 1
5 5071 1 1 1 GLY H1 H 8.037 -17.046 -13.580 1.00 . A A . 31 GLY H1 1 1
5 5072 1 1 1 GLY HA2 H 6.282 -18.385 -13.618 1.00 . A A . 31 GLY HA2 1 1
5 5073 1 1 1 GLY HA3 H 7.362 -19.780 -13.854 1.00 . A A . 31 GLY HA3 1 1
5 5074 1 1 1 GLY N N 8.332 -17.984 -13.324 1.00 . A A . 31 GLY N 1 1
5 5075 1 1 1 GLY O O 7.902 -19.456 -11.062 1.00 . A A . 31 GLY O 1 1
5 5076 1 1 2 ASN C C 4.095 -21.052 -10.271 1.00 . A A . 32 ASN C 1 1
5 5077 1 1 2 ASN CA C 5.250 -20.043 -10.121 1.00 . A A . 32 ASN CA 1 1
5 5078 1 1 2 ASN CB C 4.794 -18.827 -9.284 1.00 . A A . 32 ASN CB 1 1
5 5079 1 1 2 ASN CG C 5.924 -17.946 -8.770 1.00 . A A . 32 ASN CG 1 1
5 5080 1 1 2 ASN H H 4.934 -19.502 -12.127 1.00 . A A . 32 ASN H 1 1
5 5081 1 1 2 ASN HA H 6.078 -20.540 -9.611 1.00 . A A . 32 ASN HA 1 1
5 5082 1 1 2 ASN HB2 H 4.123 -18.209 -9.879 1.00 . A A . 32 ASN HB2 1 1
5 5083 1 1 2 ASN HB3 H 4.226 -19.187 -8.426 1.00 . A A . 32 ASN HB3 1 1
5 5084 1 1 2 ASN HD21 H 5.933 -18.900 -6.978 1.00 . A A . 32 ASN HD21 1 1
5 5085 1 1 2 ASN HD22 H 7.075 -17.583 -7.191 1.00 . A A . 32 ASN HD22 1 1
5 5086 1 1 2 ASN N N 5.678 -19.597 -11.448 1.00 . A A . 32 ASN N 1 1
5 5087 1 1 2 ASN ND2 N 6.374 -18.200 -7.556 1.00 . A A . 32 ASN ND2 1 1
5 5088 1 1 2 ASN O O 3.012 -20.676 -10.724 1.00 . A A . 32 ASN O 1 1
5 5089 1 1 2 ASN OD1 O 6.360 -16.997 -9.422 1.00 . A A . 32 ASN OD1 1 1
5 5090 1 1 3 GLY C C 2.559 -23.488 -8.565 1.00 . A A . 33 GLY C 1 1
5 5091 1 1 3 GLY CA C 3.297 -23.363 -9.906 1.00 . A A . 33 GLY CA 1 1
5 5092 1 1 3 GLY H H 5.238 -22.572 -9.556 1.00 . A A . 33 GLY H 1 1
5 5093 1 1 3 GLY HA2 H 2.572 -23.163 -10.697 1.00 . A A . 33 GLY HA2 1 1
5 5094 1 1 3 GLY HA3 H 3.773 -24.320 -10.123 1.00 . A A . 33 GLY HA3 1 1
5 5095 1 1 3 GLY N N 4.326 -22.319 -9.905 1.00 . A A . 33 GLY N 1 1
5 5096 1 1 3 GLY O O 3.015 -22.990 -7.536 1.00 . A A . 33 GLY O 1 1
5 5097 1 1 4 SER C C 0.712 -25.952 -6.967 1.00 . A A . 34 SER C 1 1
5 5098 1 1 4 SER CA C 0.596 -24.484 -7.391 1.00 . A A . 34 SER CA 1 1
5 5099 1 1 4 SER CB C -0.866 -24.108 -7.678 1.00 . A A . 34 SER CB 1 1
5 5100 1 1 4 SER H H 1.136 -24.590 -9.454 1.00 . A A . 34 SER H 1 1
5 5101 1 1 4 SER HA H 0.932 -23.868 -6.555 1.00 . A A . 34 SER HA 1 1
5 5102 1 1 4 SER HB2 H -1.189 -24.595 -8.598 1.00 . A A . 34 SER HB2 1 1
5 5103 1 1 4 SER HB3 H -1.496 -24.458 -6.858 1.00 . A A . 34 SER HB3 1 1
5 5104 1 1 4 SER HG H -0.903 -22.294 -6.952 1.00 . A A . 34 SER HG 1 1
5 5105 1 1 4 SER N N 1.442 -24.224 -8.566 1.00 . A A . 34 SER N 1 1
5 5106 1 1 4 SER O O -0.097 -26.790 -7.373 1.00 . A A . 34 SER O 1 1
5 5107 1 1 4 SER OG O -1.032 -22.710 -7.810 1.00 . A A . 34 SER OG 1 1
5 5108 1 1 5 THR C C 2.538 -27.556 -4.186 1.00 . A A . 35 THR C 1 1
5 5109 1 1 5 THR CA C 2.094 -27.594 -5.663 1.00 . A A . 35 THR CA 1 1
5 5110 1 1 5 THR CB C 3.122 -28.250 -6.606 1.00 . A A . 35 THR CB 1 1
5 5111 1 1 5 THR CG2 C 4.552 -27.714 -6.468 1.00 . A A . 35 THR CG2 1 1
5 5112 1 1 5 THR H H 2.381 -25.493 -5.959 1.00 . A A . 35 THR H 1 1
5 5113 1 1 5 THR HA H 1.197 -28.213 -5.696 1.00 . A A . 35 THR HA 1 1
5 5114 1 1 5 THR HB H 2.794 -28.058 -7.628 1.00 . A A . 35 THR HB 1 1
5 5115 1 1 5 THR HG1 H 4.042 -29.938 -6.487 1.00 . A A . 35 THR HG1 1 1
5 5116 1 1 5 THR HG21 H 5.106 -28.280 -5.718 1.00 . A A . 35 THR HG21 1 1
5 5117 1 1 5 THR HG22 H 4.534 -26.666 -6.171 1.00 . A A . 35 THR HG22 1 1
5 5118 1 1 5 THR HG23 H 5.065 -27.796 -7.427 1.00 . A A . 35 THR HG23 1 1
5 5119 1 1 5 THR N N 1.747 -26.251 -6.172 1.00 . A A . 35 THR N 1 1
5 5120 1 1 5 THR O O 3.397 -28.321 -3.746 1.00 . A A . 35 THR O 1 1
5 5121 1 1 5 THR OG1 O 3.129 -29.648 -6.446 1.00 . A A . 35 THR OG1 1 1
5 5122 1 1 6 ILE C C 1.128 -27.103 -1.160 1.00 . A A . 36 ILE C 1 1
5 5123 1 1 6 ILE CA C 2.252 -26.448 -1.984 1.00 . A A . 36 ILE CA 1 1
5 5124 1 1 6 ILE CB C 2.453 -24.951 -1.638 1.00 . A A . 36 ILE CB 1 1
5 5125 1 1 6 ILE CD1 C 2.690 -23.554 -3.807 1.00 . A A . 36 ILE CD1 1 1
5 5126 1 1 6 ILE CG1 C 3.407 -24.225 -2.622 1.00 . A A . 36 ILE CG1 1 1
5 5127 1 1 6 ILE CG2 C 3.017 -24.803 -0.210 1.00 . A A . 36 ILE CG2 1 1
5 5128 1 1 6 ILE H H 1.238 -26.055 -3.811 1.00 . A A . 36 ILE H 1 1
5 5129 1 1 6 ILE HA H 3.180 -26.966 -1.745 1.00 . A A . 36 ILE HA 1 1
5 5130 1 1 6 ILE HB H 1.483 -24.456 -1.674 1.00 . A A . 36 ILE HB 1 1
5 5131 1 1 6 ILE HD11 H 2.867 -22.478 -3.773 1.00 . A A . 36 ILE HD11 1 1
5 5132 1 1 6 ILE HD12 H 3.082 -23.943 -4.746 1.00 . A A . 36 ILE HD12 1 1
5 5133 1 1 6 ILE HD13 H 1.613 -23.725 -3.773 1.00 . A A . 36 ILE HD13 1 1
5 5134 1 1 6 ILE HG12 H 3.955 -23.441 -2.100 1.00 . A A . 36 ILE HG12 1 1
5 5135 1 1 6 ILE HG13 H 4.149 -24.931 -2.999 1.00 . A A . 36 ILE HG13 1 1
5 5136 1 1 6 ILE HG21 H 2.265 -25.089 0.526 1.00 . A A . 36 ILE HG21 1 1
5 5137 1 1 6 ILE HG22 H 3.907 -25.421 -0.086 1.00 . A A . 36 ILE HG22 1 1
5 5138 1 1 6 ILE HG23 H 3.275 -23.763 -0.012 1.00 . A A . 36 ILE HG23 1 1
5 5139 1 1 6 ILE N N 1.978 -26.616 -3.416 1.00 . A A . 36 ILE N 1 1
5 5140 1 1 6 ILE O O -0.005 -27.236 -1.624 1.00 . A A . 36 ILE O 1 1
5 5141 1 1 7 THR C C -0.481 -27.035 1.545 1.00 . A A . 37 THR C 1 1
5 5142 1 1 7 THR CA C 0.531 -28.082 1.064 1.00 . A A . 37 THR CA 1 1
5 5143 1 1 7 THR CB C 1.310 -28.614 2.291 1.00 . A A . 37 THR CB 1 1
5 5144 1 1 7 THR CG2 C 0.952 -30.074 2.568 1.00 . A A . 37 THR CG2 1 1
5 5145 1 1 7 THR H H 2.404 -27.415 0.390 1.00 . A A . 37 THR H 1 1
5 5146 1 1 7 THR HA H -0.025 -28.895 0.596 1.00 . A A . 37 THR HA 1 1
5 5147 1 1 7 THR HB H 1.052 -28.022 3.169 1.00 . A A . 37 THR HB 1 1
5 5148 1 1 7 THR HG1 H 3.014 -29.387 1.785 1.00 . A A . 37 THR HG1 1 1
5 5149 1 1 7 THR HG21 H 1.166 -30.687 1.692 1.00 . A A . 37 THR HG21 1 1
5 5150 1 1 7 THR HG22 H -0.108 -30.156 2.812 1.00 . A A . 37 THR HG22 1 1
5 5151 1 1 7 THR HG23 H 1.531 -30.438 3.417 1.00 . A A . 37 THR HG23 1 1
5 5152 1 1 7 THR N N 1.455 -27.535 0.062 1.00 . A A . 37 THR N 1 1
5 5153 1 1 7 THR O O -0.334 -25.847 1.287 1.00 . A A . 37 THR O 1 1
5 5154 1 1 7 THR OG1 O 2.712 -28.540 2.123 1.00 . A A . 37 THR OG1 1 1
5 5155 1 1 8 PHE C C -1.986 -25.536 3.874 1.00 . A A . 38 PHE C 1 1
5 5156 1 1 8 PHE CA C -2.522 -26.571 2.860 1.00 . A A . 38 PHE CA 1 1
5 5157 1 1 8 PHE CB C -3.653 -27.422 3.467 1.00 . A A . 38 PHE CB 1 1
5 5158 1 1 8 PHE CD1 C -3.989 -29.297 1.767 1.00 . A A . 38 PHE CD1 1 1
5 5159 1 1 8 PHE CD2 C -5.821 -27.751 2.180 1.00 . A A . 38 PHE CD2 1 1
5 5160 1 1 8 PHE CE1 C -4.771 -29.974 0.815 1.00 . A A . 38 PHE CE1 1 1
5 5161 1 1 8 PHE CE2 C -6.608 -28.436 1.236 1.00 . A A . 38 PHE CE2 1 1
5 5162 1 1 8 PHE CG C -4.502 -28.174 2.449 1.00 . A A . 38 PHE CG 1 1
5 5163 1 1 8 PHE CZ C -6.083 -29.545 0.549 1.00 . A A . 38 PHE CZ 1 1
5 5164 1 1 8 PHE H H -1.524 -28.433 2.575 1.00 . A A . 38 PHE H 1 1
5 5165 1 1 8 PHE HA H -2.944 -26.000 2.031 1.00 . A A . 38 PHE HA 1 1
5 5166 1 1 8 PHE HB2 H -3.226 -28.136 4.173 1.00 . A A . 38 PHE HB2 1 1
5 5167 1 1 8 PHE HB3 H -4.308 -26.761 4.036 1.00 . A A . 38 PHE HB3 1 1
5 5168 1 1 8 PHE HD1 H -2.991 -29.655 1.964 1.00 . A A . 38 PHE HD1 1 1
5 5169 1 1 8 PHE HD2 H -6.237 -26.900 2.701 1.00 . A A . 38 PHE HD2 1 1
5 5170 1 1 8 PHE HE1 H -4.366 -30.828 0.289 1.00 . A A . 38 PHE HE1 1 1
5 5171 1 1 8 PHE HE2 H -7.619 -28.109 1.034 1.00 . A A . 38 PHE HE2 1 1
5 5172 1 1 8 PHE HZ H -6.687 -30.071 -0.177 1.00 . A A . 38 PHE HZ 1 1
5 5173 1 1 8 PHE N N -1.482 -27.458 2.326 1.00 . A A . 38 PHE N 1 1
5 5174 1 1 8 PHE O O -2.644 -24.524 4.106 1.00 . A A . 38 PHE O 1 1
5 5175 1 1 9 ASP C C -0.038 -23.392 4.876 1.00 . A A . 39 ASP C 1 1
5 5176 1 1 9 ASP CA C -0.117 -24.844 5.385 1.00 . A A . 39 ASP CA 1 1
5 5177 1 1 9 ASP CB C 1.300 -25.373 5.692 1.00 . A A . 39 ASP CB 1 1
5 5178 1 1 9 ASP CG C 1.344 -26.667 6.521 1.00 . A A . 39 ASP CG 1 1
5 5179 1 1 9 ASP H H -0.350 -26.646 4.309 1.00 . A A . 39 ASP H 1 1
5 5180 1 1 9 ASP HA H -0.690 -24.833 6.313 1.00 . A A . 39 ASP HA 1 1
5 5181 1 1 9 ASP HB2 H 1.834 -25.534 4.754 1.00 . A A . 39 ASP HB2 1 1
5 5182 1 1 9 ASP HB3 H 1.833 -24.600 6.248 1.00 . A A . 39 ASP HB3 1 1
5 5183 1 1 9 ASP N N -0.787 -25.742 4.436 1.00 . A A . 39 ASP N 1 1
5 5184 1 1 9 ASP O O -0.326 -22.459 5.629 1.00 . A A . 39 ASP O 1 1
5 5185 1 1 9 ASP OD1 O 0.429 -27.504 6.345 1.00 . A A . 39 ASP OD1 1 1
5 5186 1 1 9 ASP OD2 O 2.302 -26.801 7.320 1.00 . A A . 39 ASP OD2 1 1
5 5187 1 1 10 GLU C C -1.018 -21.161 3.008 1.00 . A A . 40 GLU C 1 1
5 5188 1 1 10 GLU CA C 0.339 -21.882 2.941 1.00 . A A . 40 GLU CA 1 1
5 5189 1 1 10 GLU CB C 0.851 -22.025 1.495 1.00 . A A . 40 GLU CB 1 1
5 5190 1 1 10 GLU CD C -0.905 -21.999 -0.424 1.00 . A A . 40 GLU CD 1 1
5 5191 1 1 10 GLU CG C -0.075 -22.832 0.561 1.00 . A A . 40 GLU CG 1 1
5 5192 1 1 10 GLU H H 0.472 -24.020 3.024 1.00 . A A . 40 GLU H 1 1
5 5193 1 1 10 GLU HA H 1.056 -21.262 3.481 1.00 . A A . 40 GLU HA 1 1
5 5194 1 1 10 GLU HB2 H 1.037 -21.037 1.073 1.00 . A A . 40 GLU HB2 1 1
5 5195 1 1 10 GLU HB3 H 1.815 -22.533 1.538 1.00 . A A . 40 GLU HB3 1 1
5 5196 1 1 10 GLU HG2 H 0.547 -23.515 -0.006 1.00 . A A . 40 GLU HG2 1 1
5 5197 1 1 10 GLU HG3 H -0.755 -23.442 1.154 1.00 . A A . 40 GLU HG3 1 1
5 5198 1 1 10 GLU N N 0.301 -23.200 3.593 1.00 . A A . 40 GLU N 1 1
5 5199 1 1 10 GLU O O -1.072 -19.982 3.363 1.00 . A A . 40 GLU O 1 1
5 5200 1 1 10 GLU OE1 O -1.275 -20.862 -0.061 1.00 . A A . 40 GLU OE1 1 1
5 5201 1 1 10 GLU OE2 O -1.191 -22.530 -1.522 1.00 . A A . 40 GLU OE2 1 1
5 5202 1 1 11 LEU C C -3.852 -20.987 4.220 1.00 . A A . 41 LEU C 1 1
5 5203 1 1 11 LEU CA C -3.482 -21.380 2.794 1.00 . A A . 41 LEU CA 1 1
5 5204 1 1 11 LEU CB C -4.491 -22.421 2.269 1.00 . A A . 41 LEU CB 1 1
5 5205 1 1 11 LEU CD1 C -5.272 -24.022 0.488 1.00 . A A . 41 LEU CD1 1 1
5 5206 1 1 11 LEU CD2 C -4.552 -21.737 -0.177 1.00 . A A . 41 LEU CD2 1 1
5 5207 1 1 11 LEU CG C -4.299 -22.879 0.812 1.00 . A A . 41 LEU CG 1 1
5 5208 1 1 11 LEU H H -1.966 -22.871 2.544 1.00 . A A . 41 LEU H 1 1
5 5209 1 1 11 LEU HA H -3.529 -20.487 2.176 1.00 . A A . 41 LEU HA 1 1
5 5210 1 1 11 LEU HB2 H -4.440 -23.298 2.911 1.00 . A A . 41 LEU HB2 1 1
5 5211 1 1 11 LEU HB3 H -5.492 -22.005 2.371 1.00 . A A . 41 LEU HB3 1 1
5 5212 1 1 11 LEU HD11 H -5.508 -24.595 1.385 1.00 . A A . 41 LEU HD11 1 1
5 5213 1 1 11 LEU HD12 H -4.804 -24.689 -0.235 1.00 . A A . 41 LEU HD12 1 1
5 5214 1 1 11 LEU HD13 H -6.200 -23.628 0.073 1.00 . A A . 41 LEU HD13 1 1
5 5215 1 1 11 LEU HD21 H -3.790 -20.969 -0.052 1.00 . A A . 41 LEU HD21 1 1
5 5216 1 1 11 LEU HD22 H -5.535 -21.297 -0.014 1.00 . A A . 41 LEU HD22 1 1
5 5217 1 1 11 LEU HD23 H -4.477 -22.108 -1.198 1.00 . A A . 41 LEU HD23 1 1
5 5218 1 1 11 LEU HG H -3.283 -23.254 0.687 1.00 . A A . 41 LEU HG 1 1
5 5219 1 1 11 LEU N N -2.115 -21.894 2.755 1.00 . A A . 41 LEU N 1 1
5 5220 1 1 11 LEU O O -4.362 -19.892 4.457 1.00 . A A . 41 LEU O 1 1
5 5221 1 1 12 GLN C C -3.031 -20.293 6.998 1.00 . A A . 42 GLN C 1 1
5 5222 1 1 12 GLN CA C -3.802 -21.554 6.593 1.00 . A A . 42 GLN CA 1 1
5 5223 1 1 12 GLN CB C -3.454 -22.735 7.508 1.00 . A A . 42 GLN CB 1 1
5 5224 1 1 12 GLN CD C -4.451 -24.912 8.356 1.00 . A A . 42 GLN CD 1 1
5 5225 1 1 12 GLN CG C -4.201 -24.028 7.139 1.00 . A A . 42 GLN CG 1 1
5 5226 1 1 12 GLN H H -3.147 -22.754 4.913 1.00 . A A . 42 GLN H 1 1
5 5227 1 1 12 GLN HA H -4.865 -21.335 6.715 1.00 . A A . 42 GLN HA 1 1
5 5228 1 1 12 GLN HB2 H -2.380 -22.921 7.485 1.00 . A A . 42 GLN HB2 1 1
5 5229 1 1 12 GLN HB3 H -3.729 -22.447 8.525 1.00 . A A . 42 GLN HB3 1 1
5 5230 1 1 12 GLN HE21 H -2.473 -25.077 8.822 1.00 . A A . 42 GLN HE21 1 1
5 5231 1 1 12 GLN HE22 H -3.657 -25.823 9.903 1.00 . A A . 42 GLN HE22 1 1
5 5232 1 1 12 GLN HG2 H -5.164 -23.784 6.689 1.00 . A A . 42 GLN HG2 1 1
5 5233 1 1 12 GLN HG3 H -3.616 -24.591 6.418 1.00 . A A . 42 GLN HG3 1 1
5 5234 1 1 12 GLN N N -3.571 -21.870 5.186 1.00 . A A . 42 GLN N 1 1
5 5235 1 1 12 GLN NE2 N -3.416 -25.332 9.059 1.00 . A A . 42 GLN NE2 1 1
5 5236 1 1 12 GLN O O -3.606 -19.421 7.646 1.00 . A A . 42 GLN O 1 1
5 5237 1 1 12 GLN OE1 O -5.581 -25.220 8.699 1.00 . A A . 42 GLN OE1 1 1
5 5238 1 1 13 GLY C C -1.561 -17.689 6.142 1.00 . A A . 43 GLY C 1 1
5 5239 1 1 13 GLY CA C -0.964 -18.952 6.773 1.00 . A A . 43 GLY CA 1 1
5 5240 1 1 13 GLY H H -1.358 -20.922 6.037 1.00 . A A . 43 GLY H 1 1
5 5241 1 1 13 GLY HA2 H -0.864 -18.783 7.845 1.00 . A A . 43 GLY HA2 1 1
5 5242 1 1 13 GLY HA3 H 0.029 -19.109 6.352 1.00 . A A . 43 GLY HA3 1 1
5 5243 1 1 13 GLY N N -1.773 -20.149 6.560 1.00 . A A . 43 GLY N 1 1
5 5244 1 1 13 GLY O O -1.685 -16.673 6.829 1.00 . A A . 43 GLY O 1 1
5 5245 1 1 14 LEU C C -3.803 -16.068 4.889 1.00 . A A . 44 LEU C 1 1
5 5246 1 1 14 LEU CA C -2.537 -16.578 4.174 1.00 . A A . 44 LEU CA 1 1
5 5247 1 1 14 LEU CB C -2.718 -16.855 2.659 1.00 . A A . 44 LEU CB 1 1
5 5248 1 1 14 LEU CD1 C -5.113 -16.246 1.973 1.00 . A A . 44 LEU CD1 1 1
5 5249 1 1 14 LEU CD2 C -4.031 -18.181 0.899 1.00 . A A . 44 LEU CD2 1 1
5 5250 1 1 14 LEU CG C -4.099 -17.375 2.196 1.00 . A A . 44 LEU CG 1 1
5 5251 1 1 14 LEU H H -1.780 -18.594 4.331 1.00 . A A . 44 LEU H 1 1
5 5252 1 1 14 LEU HA H -1.792 -15.794 4.251 1.00 . A A . 44 LEU HA 1 1
5 5253 1 1 14 LEU HB2 H -2.499 -15.937 2.112 1.00 . A A . 44 LEU HB2 1 1
5 5254 1 1 14 LEU HB3 H -1.954 -17.572 2.360 1.00 . A A . 44 LEU HB3 1 1
5 5255 1 1 14 LEU HD11 H -5.973 -16.616 1.415 1.00 . A A . 44 LEU HD11 1 1
5 5256 1 1 14 LEU HD12 H -4.647 -15.439 1.410 1.00 . A A . 44 LEU HD12 1 1
5 5257 1 1 14 LEU HD13 H -5.476 -15.869 2.924 1.00 . A A . 44 LEU HD13 1 1
5 5258 1 1 14 LEU HD21 H -3.112 -18.768 0.858 1.00 . A A . 44 LEU HD21 1 1
5 5259 1 1 14 LEU HD22 H -4.069 -17.528 0.030 1.00 . A A . 44 LEU HD22 1 1
5 5260 1 1 14 LEU HD23 H -4.881 -18.865 0.872 1.00 . A A . 44 LEU HD23 1 1
5 5261 1 1 14 LEU HG H -4.489 -18.038 2.953 1.00 . A A . 44 LEU HG 1 1
5 5262 1 1 14 LEU N N -1.954 -17.738 4.860 1.00 . A A . 44 LEU N 1 1
5 5263 1 1 14 LEU O O -4.014 -14.856 5.008 1.00 . A A . 44 LEU O 1 1
5 5264 1 1 15 VAL C C -5.610 -16.273 7.562 1.00 . A A . 45 VAL C 1 1
5 5265 1 1 15 VAL CA C -5.879 -16.645 6.100 1.00 . A A . 45 VAL CA 1 1
5 5266 1 1 15 VAL CB C -6.934 -17.763 5.961 1.00 . A A . 45 VAL CB 1 1
5 5267 1 1 15 VAL CG1 C -8.239 -17.387 6.677 1.00 . A A . 45 VAL CG1 1 1
5 5268 1 1 15 VAL CG2 C -7.273 -18.011 4.481 1.00 . A A . 45 VAL CG2 1 1
5 5269 1 1 15 VAL H H -4.425 -17.967 5.207 1.00 . A A . 45 VAL H 1 1
5 5270 1 1 15 VAL HA H -6.302 -15.755 5.636 1.00 . A A . 45 VAL HA 1 1
5 5271 1 1 15 VAL HB H -6.548 -18.687 6.394 1.00 . A A . 45 VAL HB 1 1
5 5272 1 1 15 VAL HG11 H -8.106 -17.475 7.755 1.00 . A A . 45 VAL HG11 1 1
5 5273 1 1 15 VAL HG12 H -8.517 -16.361 6.432 1.00 . A A . 45 VAL HG12 1 1
5 5274 1 1 15 VAL HG13 H -9.045 -18.056 6.377 1.00 . A A . 45 VAL HG13 1 1
5 5275 1 1 15 VAL HG21 H -7.528 -17.073 3.987 1.00 . A A . 45 VAL HG21 1 1
5 5276 1 1 15 VAL HG22 H -6.425 -18.463 3.974 1.00 . A A . 45 VAL HG22 1 1
5 5277 1 1 15 VAL HG23 H -8.110 -18.703 4.394 1.00 . A A . 45 VAL HG23 1 1
5 5278 1 1 15 VAL N N -4.645 -16.987 5.383 1.00 . A A . 45 VAL N 1 1
5 5279 1 1 15 VAL O O -6.313 -15.414 8.093 1.00 . A A . 45 VAL O 1 1
5 5280 1 1 16 ASN C C -3.933 -15.050 9.795 1.00 . A A . 46 ASN C 1 1
5 5281 1 1 16 ASN CA C -4.162 -16.550 9.570 1.00 . A A . 46 ASN CA 1 1
5 5282 1 1 16 ASN CB C -2.900 -17.370 9.911 1.00 . A A . 46 ASN CB 1 1
5 5283 1 1 16 ASN CG C -2.335 -17.064 11.288 1.00 . A A . 46 ASN CG 1 1
5 5284 1 1 16 ASN H H -4.064 -17.578 7.709 1.00 . A A . 46 ASN H 1 1
5 5285 1 1 16 ASN HA H -4.962 -16.858 10.245 1.00 . A A . 46 ASN HA 1 1
5 5286 1 1 16 ASN HB2 H -3.142 -18.432 9.886 1.00 . A A . 46 ASN HB2 1 1
5 5287 1 1 16 ASN HB3 H -2.128 -17.178 9.173 1.00 . A A . 46 ASN HB3 1 1
5 5288 1 1 16 ASN HD21 H -0.475 -16.581 10.571 1.00 . A A . 46 ASN HD21 1 1
5 5289 1 1 16 ASN HD22 H -0.760 -16.556 12.314 1.00 . A A . 46 ASN HD22 1 1
5 5290 1 1 16 ASN N N -4.574 -16.843 8.194 1.00 . A A . 46 ASN N 1 1
5 5291 1 1 16 ASN ND2 N -1.092 -16.628 11.368 1.00 . A A . 46 ASN ND2 1 1
5 5292 1 1 16 ASN O O -4.442 -14.498 10.766 1.00 . A A . 46 ASN O 1 1
5 5293 1 1 16 ASN OD1 O -2.986 -17.218 12.304 1.00 . A A . 46 ASN OD1 1 1
5 5294 1 1 17 SER C C -2.116 -12.379 7.834 1.00 . A A . 47 SER C 1 1
5 5295 1 1 17 SER CA C -2.820 -12.966 9.069 1.00 . A A . 47 SER CA 1 1
5 5296 1 1 17 SER CB C -2.041 -12.687 10.372 1.00 . A A . 47 SER CB 1 1
5 5297 1 1 17 SER H H -2.740 -14.931 8.167 1.00 . A A . 47 SER H 1 1
5 5298 1 1 17 SER HA H -3.765 -12.429 9.155 1.00 . A A . 47 SER HA 1 1
5 5299 1 1 17 SER HB2 H -1.620 -11.682 10.347 1.00 . A A . 47 SER HB2 1 1
5 5300 1 1 17 SER HB3 H -2.736 -12.722 11.211 1.00 . A A . 47 SER HB3 1 1
5 5301 1 1 17 SER HG H -1.420 -14.477 10.806 1.00 . A A . 47 SER HG 1 1
5 5302 1 1 17 SER N N -3.140 -14.397 8.933 1.00 . A A . 47 SER N 1 1
5 5303 1 1 17 SER O O -1.098 -11.700 7.953 1.00 . A A . 47 SER O 1 1
5 5304 1 1 17 SER OG O -1.010 -13.627 10.609 1.00 . A A . 47 SER OG 1 1
5 5305 1 1 18 THR C C -3.250 -11.403 4.543 1.00 . A A . 48 THR C 1 1
5 5306 1 1 18 THR CA C -2.144 -12.034 5.388 1.00 . A A . 48 THR CA 1 1
5 5307 1 1 18 THR CB C -1.357 -13.096 4.596 1.00 . A A . 48 THR CB 1 1
5 5308 1 1 18 THR CG2 C -0.465 -12.506 3.499 1.00 . A A . 48 THR CG2 1 1
5 5309 1 1 18 THR H H -3.469 -13.231 6.582 1.00 . A A . 48 THR H 1 1
5 5310 1 1 18 THR HA H -1.444 -11.236 5.636 1.00 . A A . 48 THR HA 1 1
5 5311 1 1 18 THR HB H -2.066 -13.760 4.112 1.00 . A A . 48 THR HB 1 1
5 5312 1 1 18 THR HG1 H -0.102 -14.546 4.958 1.00 . A A . 48 THR HG1 1 1
5 5313 1 1 18 THR HG21 H -0.600 -11.427 3.428 1.00 . A A . 48 THR HG21 1 1
5 5314 1 1 18 THR HG22 H -0.728 -12.962 2.545 1.00 . A A . 48 THR HG22 1 1
5 5315 1 1 18 THR HG23 H 0.585 -12.713 3.707 1.00 . A A . 48 THR HG23 1 1
5 5316 1 1 18 THR N N -2.691 -12.588 6.641 1.00 . A A . 48 THR N 1 1
5 5317 1 1 18 THR O O -3.231 -10.194 4.322 1.00 . A A . 48 THR O 1 1
5 5318 1 1 18 THR OG1 O -0.539 -13.855 5.459 1.00 . A A . 48 THR OG1 1 1
5 5319 1 1 19 VAL C C -6.279 -10.783 4.205 1.00 . A A . 49 VAL C 1 1
5 5320 1 1 19 VAL CA C -5.385 -11.668 3.338 1.00 . A A . 49 VAL CA 1 1
5 5321 1 1 19 VAL CB C -6.173 -12.799 2.642 1.00 . A A . 49 VAL CB 1 1
5 5322 1 1 19 VAL CG1 C -7.086 -13.607 3.578 1.00 . A A . 49 VAL CG1 1 1
5 5323 1 1 19 VAL CG2 C -7.014 -12.255 1.482 1.00 . A A . 49 VAL CG2 1 1
5 5324 1 1 19 VAL H H -4.211 -13.182 4.344 1.00 . A A . 49 VAL H 1 1
5 5325 1 1 19 VAL HA H -4.978 -11.030 2.554 1.00 . A A . 49 VAL HA 1 1
5 5326 1 1 19 VAL HB H -5.443 -13.479 2.214 1.00 . A A . 49 VAL HB 1 1
5 5327 1 1 19 VAL HG11 H -7.952 -13.015 3.877 1.00 . A A . 49 VAL HG11 1 1
5 5328 1 1 19 VAL HG12 H -7.446 -14.495 3.061 1.00 . A A . 49 VAL HG12 1 1
5 5329 1 1 19 VAL HG13 H -6.531 -13.915 4.460 1.00 . A A . 49 VAL HG13 1 1
5 5330 1 1 19 VAL HG21 H -7.721 -11.506 1.840 1.00 . A A . 49 VAL HG21 1 1
5 5331 1 1 19 VAL HG22 H -6.360 -11.806 0.735 1.00 . A A . 49 VAL HG22 1 1
5 5332 1 1 19 VAL HG23 H -7.566 -13.072 1.013 1.00 . A A . 49 VAL HG23 1 1
5 5333 1 1 19 VAL N N -4.245 -12.190 4.107 1.00 . A A . 49 VAL N 1 1
5 5334 1 1 19 VAL O O -6.629 -9.685 3.785 1.00 . A A . 49 VAL O 1 1
5 5335 1 1 20 THR C C -6.911 -9.139 6.735 1.00 . A A . 50 THR C 1 1
5 5336 1 1 20 THR CA C -7.500 -10.495 6.341 1.00 . A A . 50 THR CA 1 1
5 5337 1 1 20 THR CB C -7.858 -11.354 7.569 1.00 . A A . 50 THR CB 1 1
5 5338 1 1 20 THR CG2 C -6.727 -11.518 8.588 1.00 . A A . 50 THR CG2 1 1
5 5339 1 1 20 THR H H -6.266 -12.136 5.694 1.00 . A A . 50 THR H 1 1
5 5340 1 1 20 THR HA H -8.427 -10.297 5.806 1.00 . A A . 50 THR HA 1 1
5 5341 1 1 20 THR HB H -8.152 -12.346 7.222 1.00 . A A . 50 THR HB 1 1
5 5342 1 1 20 THR HG1 H -9.739 -10.883 7.696 1.00 . A A . 50 THR HG1 1 1
5 5343 1 1 20 THR HG21 H -6.519 -10.565 9.076 1.00 . A A . 50 THR HG21 1 1
5 5344 1 1 20 THR HG22 H -5.829 -11.889 8.097 1.00 . A A . 50 THR HG22 1 1
5 5345 1 1 20 THR HG23 H -7.032 -12.235 9.350 1.00 . A A . 50 THR HG23 1 1
5 5346 1 1 20 THR N N -6.609 -11.224 5.428 1.00 . A A . 50 THR N 1 1
5 5347 1 1 20 THR O O -7.622 -8.136 6.764 1.00 . A A . 50 THR O 1 1
5 5348 1 1 20 THR OG1 O -8.955 -10.782 8.239 1.00 . A A . 50 THR OG1 1 1
5 5349 1 1 21 GLN C C -4.909 -6.840 6.123 1.00 . A A . 51 GLN C 1 1
5 5350 1 1 21 GLN CA C -4.876 -7.855 7.268 1.00 . A A . 51 GLN CA 1 1
5 5351 1 1 21 GLN CB C -3.430 -8.156 7.691 1.00 . A A . 51 GLN CB 1 1
5 5352 1 1 21 GLN CD C -1.971 -8.760 9.692 1.00 . A A . 51 GLN CD 1 1
5 5353 1 1 21 GLN CG C -3.362 -8.852 9.061 1.00 . A A . 51 GLN CG 1 1
5 5354 1 1 21 GLN H H -5.059 -9.937 6.833 1.00 . A A . 51 GLN H 1 1
5 5355 1 1 21 GLN HA H -5.381 -7.382 8.106 1.00 . A A . 51 GLN HA 1 1
5 5356 1 1 21 GLN HB2 H -2.939 -8.775 6.938 1.00 . A A . 51 GLN HB2 1 1
5 5357 1 1 21 GLN HB3 H -2.893 -7.209 7.762 1.00 . A A . 51 GLN HB3 1 1
5 5358 1 1 21 GLN HE21 H -2.681 -8.409 11.584 1.00 . A A . 51 GLN HE21 1 1
5 5359 1 1 21 GLN HE22 H -0.937 -8.462 11.308 1.00 . A A . 51 GLN HE22 1 1
5 5360 1 1 21 GLN HG2 H -4.076 -8.378 9.735 1.00 . A A . 51 GLN HG2 1 1
5 5361 1 1 21 GLN HG3 H -3.635 -9.901 8.952 1.00 . A A . 51 GLN HG3 1 1
5 5362 1 1 21 GLN N N -5.588 -9.086 6.943 1.00 . A A . 51 GLN N 1 1
5 5363 1 1 21 GLN NE2 N -1.884 -8.566 10.994 1.00 . A A . 51 GLN NE2 1 1
5 5364 1 1 21 GLN O O -4.927 -5.644 6.400 1.00 . A A . 51 GLN O 1 1
5 5365 1 1 21 GLN OE1 O -0.945 -8.842 9.042 1.00 . A A . 51 GLN OE1 1 1
5 5366 1 1 22 ALA C C -6.227 -5.445 3.743 1.00 . A A . 52 ALA C 1 1
5 5367 1 1 22 ALA CA C -5.018 -6.393 3.704 1.00 . A A . 52 ALA CA 1 1
5 5368 1 1 22 ALA CB C -5.006 -7.232 2.420 1.00 . A A . 52 ALA CB 1 1
5 5369 1 1 22 ALA H H -5.009 -8.284 4.695 1.00 . A A . 52 ALA H 1 1
5 5370 1 1 22 ALA HA H -4.115 -5.782 3.721 1.00 . A A . 52 ALA HA 1 1
5 5371 1 1 22 ALA HB1 H -4.794 -6.584 1.569 1.00 . A A . 52 ALA HB1 1 1
5 5372 1 1 22 ALA HB2 H -4.238 -8.003 2.484 1.00 . A A . 52 ALA HB2 1 1
5 5373 1 1 22 ALA HB3 H -5.978 -7.703 2.268 1.00 . A A . 52 ALA HB3 1 1
5 5374 1 1 22 ALA N N -4.981 -7.284 4.861 1.00 . A A . 52 ALA N 1 1
5 5375 1 1 22 ALA O O -6.068 -4.243 3.530 1.00 . A A . 52 ALA O 1 1
5 5376 1 1 23 ILE C C -8.503 -4.156 5.293 1.00 . A A . 53 ILE C 1 1
5 5377 1 1 23 ILE CA C -8.656 -5.196 4.177 1.00 . A A . 53 ILE CA 1 1
5 5378 1 1 23 ILE CB C -9.895 -6.101 4.408 1.00 . A A . 53 ILE CB 1 1
5 5379 1 1 23 ILE CD1 C -9.643 -8.575 3.833 1.00 . A A . 53 ILE CD1 1 1
5 5380 1 1 23 ILE CG1 C -10.034 -7.189 3.314 1.00 . A A . 53 ILE CG1 1 1
5 5381 1 1 23 ILE CG2 C -11.181 -5.257 4.441 1.00 . A A . 53 ILE CG2 1 1
5 5382 1 1 23 ILE H H -7.449 -6.976 4.236 1.00 . A A . 53 ILE H 1 1
5 5383 1 1 23 ILE HA H -8.807 -4.651 3.244 1.00 . A A . 53 ILE HA 1 1
5 5384 1 1 23 ILE HB H -9.800 -6.584 5.384 1.00 . A A . 53 ILE HB 1 1
5 5385 1 1 23 ILE HD11 H -8.732 -8.496 4.418 1.00 . A A . 53 ILE HD11 1 1
5 5386 1 1 23 ILE HD12 H -10.437 -8.973 4.466 1.00 . A A . 53 ILE HD12 1 1
5 5387 1 1 23 ILE HD13 H -9.474 -9.250 2.996 1.00 . A A . 53 ILE HD13 1 1
5 5388 1 1 23 ILE HG12 H -11.063 -7.252 2.955 1.00 . A A . 53 ILE HG12 1 1
5 5389 1 1 23 ILE HG13 H -9.407 -6.939 2.457 1.00 . A A . 53 ILE HG13 1 1
5 5390 1 1 23 ILE HG21 H -11.304 -4.723 3.497 1.00 . A A . 53 ILE HG21 1 1
5 5391 1 1 23 ILE HG22 H -12.044 -5.904 4.601 1.00 . A A . 53 ILE HG22 1 1
5 5392 1 1 23 ILE HG23 H -11.147 -4.536 5.258 1.00 . A A . 53 ILE HG23 1 1
5 5393 1 1 23 ILE N N -7.420 -5.981 4.050 1.00 . A A . 53 ILE N 1 1
5 5394 1 1 23 ILE O O -8.742 -2.972 5.065 1.00 . A A . 53 ILE O 1 1
5 5395 1 1 24 LEU C C -6.884 -2.612 7.345 1.00 . A A . 54 LEU C 1 1
5 5396 1 1 24 LEU CA C -7.880 -3.737 7.659 1.00 . A A . 54 LEU CA 1 1
5 5397 1 1 24 LEU CB C -7.383 -4.569 8.863 1.00 . A A . 54 LEU CB 1 1
5 5398 1 1 24 LEU CD1 C -7.415 -6.799 10.080 1.00 . A A . 54 LEU CD1 1 1
5 5399 1 1 24 LEU CD2 C -9.535 -5.495 9.879 1.00 . A A . 54 LEU CD2 1 1
5 5400 1 1 24 LEU CG C -8.209 -5.830 9.193 1.00 . A A . 54 LEU CG 1 1
5 5401 1 1 24 LEU H H -7.856 -5.578 6.564 1.00 . A A . 54 LEU H 1 1
5 5402 1 1 24 LEU HA H -8.834 -3.272 7.913 1.00 . A A . 54 LEU HA 1 1
5 5403 1 1 24 LEU HB2 H -6.360 -4.878 8.649 1.00 . A A . 54 LEU HB2 1 1
5 5404 1 1 24 LEU HB3 H -7.352 -3.927 9.745 1.00 . A A . 54 LEU HB3 1 1
5 5405 1 1 24 LEU HD11 H -6.350 -6.725 9.877 1.00 . A A . 54 LEU HD11 1 1
5 5406 1 1 24 LEU HD12 H -7.737 -7.819 9.866 1.00 . A A . 54 LEU HD12 1 1
5 5407 1 1 24 LEU HD13 H -7.573 -6.580 11.135 1.00 . A A . 54 LEU HD13 1 1
5 5408 1 1 24 LEU HD21 H -9.352 -5.073 10.866 1.00 . A A . 54 LEU HD21 1 1
5 5409 1 1 24 LEU HD22 H -10.124 -6.407 9.983 1.00 . A A . 54 LEU HD22 1 1
5 5410 1 1 24 LEU HD23 H -10.097 -4.780 9.280 1.00 . A A . 54 LEU HD23 1 1
5 5411 1 1 24 LEU HG H -8.439 -6.349 8.268 1.00 . A A . 54 LEU HG 1 1
5 5412 1 1 24 LEU N N -8.073 -4.592 6.484 1.00 . A A . 54 LEU N 1 1
5 5413 1 1 24 LEU O O -7.192 -1.434 7.534 1.00 . A A . 54 LEU O 1 1
5 5414 1 1 25 PHE C C -5.129 -1.030 5.465 1.00 . A A . 55 PHE C 1 1
5 5415 1 1 25 PHE CA C -4.636 -2.049 6.492 1.00 . A A . 55 PHE CA 1 1
5 5416 1 1 25 PHE CB C -3.389 -2.818 6.015 1.00 . A A . 55 PHE CB 1 1
5 5417 1 1 25 PHE CD1 C -1.674 -1.392 7.211 1.00 . A A . 55 PHE CD1 1 1
5 5418 1 1 25 PHE CD2 C -1.335 -1.866 4.848 1.00 . A A . 55 PHE CD2 1 1
5 5419 1 1 25 PHE CE1 C -0.490 -0.635 7.233 1.00 . A A . 55 PHE CE1 1 1
5 5420 1 1 25 PHE CE2 C -0.145 -1.115 4.872 1.00 . A A . 55 PHE CE2 1 1
5 5421 1 1 25 PHE CG C -2.111 -1.998 6.017 1.00 . A A . 55 PHE CG 1 1
5 5422 1 1 25 PHE CZ C 0.273 -0.493 6.062 1.00 . A A . 55 PHE CZ 1 1
5 5423 1 1 25 PHE H H -5.523 -3.974 6.697 1.00 . A A . 55 PHE H 1 1
5 5424 1 1 25 PHE HA H -4.379 -1.498 7.395 1.00 . A A . 55 PHE HA 1 1
5 5425 1 1 25 PHE HB2 H -3.221 -3.665 6.681 1.00 . A A . 55 PHE HB2 1 1
5 5426 1 1 25 PHE HB3 H -3.571 -3.218 5.016 1.00 . A A . 55 PHE HB3 1 1
5 5427 1 1 25 PHE HD1 H -2.245 -1.507 8.120 1.00 . A A . 55 PHE HD1 1 1
5 5428 1 1 25 PHE HD2 H -1.641 -2.347 3.930 1.00 . A A . 55 PHE HD2 1 1
5 5429 1 1 25 PHE HE1 H -0.167 -0.163 8.150 1.00 . A A . 55 PHE HE1 1 1
5 5430 1 1 25 PHE HE2 H 0.447 -1.017 3.974 1.00 . A A . 55 PHE HE2 1 1
5 5431 1 1 25 PHE HZ H 1.180 0.093 6.082 1.00 . A A . 55 PHE HZ 1 1
5 5432 1 1 25 PHE N N -5.699 -2.981 6.842 1.00 . A A . 55 PHE N 1 1
5 5433 1 1 25 PHE O O -5.035 0.167 5.727 1.00 . A A . 55 PHE O 1 1
5 5434 1 1 26 GLY C C -7.373 0.306 3.787 1.00 . A A . 56 GLY C 1 1
5 5435 1 1 26 GLY CA C -6.279 -0.648 3.300 1.00 . A A . 56 GLY CA 1 1
5 5436 1 1 26 GLY H H -5.781 -2.504 4.220 1.00 . A A . 56 GLY H 1 1
5 5437 1 1 26 GLY HA2 H -5.476 -0.054 2.871 1.00 . A A . 56 GLY HA2 1 1
5 5438 1 1 26 GLY HA3 H -6.697 -1.280 2.517 1.00 . A A . 56 GLY HA3 1 1
5 5439 1 1 26 GLY N N -5.717 -1.495 4.351 1.00 . A A . 56 GLY N 1 1
5 5440 1 1 26 GLY O O -7.371 1.477 3.408 1.00 . A A . 56 GLY O 1 1
5 5441 1 1 27 VAL C C -8.661 1.816 6.079 1.00 . A A . 57 VAL C 1 1
5 5442 1 1 27 VAL CA C -9.310 0.667 5.304 1.00 . A A . 57 VAL CA 1 1
5 5443 1 1 27 VAL CB C -10.209 -0.199 6.217 1.00 . A A . 57 VAL CB 1 1
5 5444 1 1 27 VAL CG1 C -11.030 0.624 7.224 1.00 . A A . 57 VAL CG1 1 1
5 5445 1 1 27 VAL CG2 C -11.190 -1.042 5.390 1.00 . A A . 57 VAL CG2 1 1
5 5446 1 1 27 VAL H H -8.255 -1.157 4.883 1.00 . A A . 57 VAL H 1 1
5 5447 1 1 27 VAL HA H -9.936 1.116 4.532 1.00 . A A . 57 VAL HA 1 1
5 5448 1 1 27 VAL HB H -9.579 -0.878 6.788 1.00 . A A . 57 VAL HB 1 1
5 5449 1 1 27 VAL HG11 H -11.755 -0.018 7.723 1.00 . A A . 57 VAL HG11 1 1
5 5450 1 1 27 VAL HG12 H -10.377 1.050 7.986 1.00 . A A . 57 VAL HG12 1 1
5 5451 1 1 27 VAL HG13 H -11.557 1.428 6.707 1.00 . A A . 57 VAL HG13 1 1
5 5452 1 1 27 VAL HG21 H -11.497 -1.908 5.977 1.00 . A A . 57 VAL HG21 1 1
5 5453 1 1 27 VAL HG22 H -12.068 -0.454 5.124 1.00 . A A . 57 VAL HG22 1 1
5 5454 1 1 27 VAL HG23 H -10.715 -1.395 4.475 1.00 . A A . 57 VAL HG23 1 1
5 5455 1 1 27 VAL N N -8.283 -0.164 4.653 1.00 . A A . 57 VAL N 1 1
5 5456 1 1 27 VAL O O -8.953 2.986 5.809 1.00 . A A . 57 VAL O 1 1
5 5457 1 1 28 ARG C C -6.286 3.454 7.140 1.00 . A A . 58 ARG C 1 1
5 5458 1 1 28 ARG CA C -7.212 2.528 7.925 1.00 . A A . 58 ARG CA 1 1
5 5459 1 1 28 ARG CB C -6.481 1.929 9.134 1.00 . A A . 58 ARG CB 1 1
5 5460 1 1 28 ARG CD C -6.791 0.774 11.372 1.00 . A A . 58 ARG CD 1 1
5 5461 1 1 28 ARG CG C -7.359 0.979 9.964 1.00 . A A . 58 ARG CG 1 1
5 5462 1 1 28 ARG CZ C -6.505 2.169 13.440 1.00 . A A . 58 ARG CZ 1 1
5 5463 1 1 28 ARG H H -7.572 0.514 7.198 1.00 . A A . 58 ARG H 1 1
5 5464 1 1 28 ARG HA H -8.022 3.160 8.295 1.00 . A A . 58 ARG HA 1 1
5 5465 1 1 28 ARG HB2 H -5.590 1.393 8.799 1.00 . A A . 58 ARG HB2 1 1
5 5466 1 1 28 ARG HB3 H -6.161 2.760 9.765 1.00 . A A . 58 ARG HB3 1 1
5 5467 1 1 28 ARG HD2 H -7.264 -0.110 11.805 1.00 . A A . 58 ARG HD2 1 1
5 5468 1 1 28 ARG HD3 H -5.718 0.587 11.290 1.00 . A A . 58 ARG HD3 1 1
5 5469 1 1 28 ARG HE H -7.753 2.589 11.951 1.00 . A A . 58 ARG HE 1 1
5 5470 1 1 28 ARG HG2 H -8.378 1.362 10.032 1.00 . A A . 58 ARG HG2 1 1
5 5471 1 1 28 ARG HG3 H -7.392 0.013 9.471 1.00 . A A . 58 ARG HG3 1 1
5 5472 1 1 28 ARG HH11 H -5.303 0.579 13.406 1.00 . A A . 58 ARG HH11 1 1
5 5473 1 1 28 ARG HH12 H -5.197 1.565 14.847 1.00 . A A . 58 ARG HH12 1 1
5 5474 1 1 28 ARG HH21 H -7.418 3.987 13.789 1.00 . A A . 58 ARG HH21 1 1
5 5475 1 1 28 ARG HH22 H -6.538 3.334 15.102 1.00 . A A . 58 ARG HH22 1 1
5 5476 1 1 28 ARG N N -7.800 1.498 7.060 1.00 . A A . 58 ARG N 1 1
5 5477 1 1 28 ARG NE N -7.045 1.938 12.247 1.00 . A A . 58 ARG NE 1 1
5 5478 1 1 28 ARG NH1 N -5.602 1.367 13.949 1.00 . A A . 58 ARG NH1 1 1
5 5479 1 1 28 ARG NH2 N -6.852 3.216 14.151 1.00 . A A . 58 ARG NH2 1 1
5 5480 1 1 28 ARG O O -6.394 4.670 7.295 1.00 . A A . 58 ARG O 1 1
5 5481 1 1 29 SER C C -5.283 4.616 4.512 1.00 . A A . 59 SER C 1 1
5 5482 1 1 29 SER CA C -4.510 3.667 5.432 1.00 . A A . 59 SER CA 1 1
5 5483 1 1 29 SER CB C -3.581 2.746 4.626 1.00 . A A . 59 SER CB 1 1
5 5484 1 1 29 SER H H -5.413 1.883 6.189 1.00 . A A . 59 SER H 1 1
5 5485 1 1 29 SER HA H -3.879 4.275 6.081 1.00 . A A . 59 SER HA 1 1
5 5486 1 1 29 SER HB2 H -2.752 3.337 4.238 1.00 . A A . 59 SER HB2 1 1
5 5487 1 1 29 SER HB3 H -3.177 1.968 5.277 1.00 . A A . 59 SER HB3 1 1
5 5488 1 1 29 SER HG H -3.613 1.689 2.986 1.00 . A A . 59 SER HG 1 1
5 5489 1 1 29 SER N N -5.415 2.897 6.289 1.00 . A A . 59 SER N 1 1
5 5490 1 1 29 SER O O -4.916 5.784 4.406 1.00 . A A . 59 SER O 1 1
5 5491 1 1 29 SER OG O -4.251 2.151 3.534 1.00 . A A . 59 SER OG 1 1
5 5492 1 1 30 GLY C C -7.854 6.151 3.768 1.00 . A A . 60 GLY C 1 1
5 5493 1 1 30 GLY CA C -7.259 4.940 3.051 1.00 . A A . 60 GLY CA 1 1
5 5494 1 1 30 GLY H H -6.584 3.150 3.981 1.00 . A A . 60 GLY H 1 1
5 5495 1 1 30 GLY HA2 H -6.673 5.288 2.208 1.00 . A A . 60 GLY HA2 1 1
5 5496 1 1 30 GLY HA3 H -8.068 4.310 2.681 1.00 . A A . 60 GLY HA3 1 1
5 5497 1 1 30 GLY N N -6.387 4.149 3.911 1.00 . A A . 60 GLY N 1 1
5 5498 1 1 30 GLY O O -7.678 7.288 3.325 1.00 . A A . 60 GLY O 1 1
5 5499 1 1 31 ALA C C -8.004 7.953 6.226 1.00 . A A . 61 ALA C 1 1
5 5500 1 1 31 ALA CA C -9.085 6.972 5.733 1.00 . A A . 61 ALA CA 1 1
5 5501 1 1 31 ALA CB C -9.852 6.340 6.899 1.00 . A A . 61 ALA CB 1 1
5 5502 1 1 31 ALA H H -8.632 4.941 5.197 1.00 . A A . 61 ALA H 1 1
5 5503 1 1 31 ALA HA H -9.790 7.548 5.133 1.00 . A A . 61 ALA HA 1 1
5 5504 1 1 31 ALA HB1 H -10.755 5.859 6.520 1.00 . A A . 61 ALA HB1 1 1
5 5505 1 1 31 ALA HB2 H -9.230 5.598 7.401 1.00 . A A . 61 ALA HB2 1 1
5 5506 1 1 31 ALA HB3 H -10.137 7.115 7.611 1.00 . A A . 61 ALA HB3 1 1
5 5507 1 1 31 ALA N N -8.530 5.909 4.898 1.00 . A A . 61 ALA N 1 1
5 5508 1 1 31 ALA O O -8.177 9.167 6.089 1.00 . A A . 61 ALA O 1 1
5 5509 1 1 32 ALA C C -5.161 9.115 6.110 1.00 . A A . 62 ALA C 1 1
5 5510 1 1 32 ALA CA C -5.757 8.243 7.227 1.00 . A A . 62 ALA CA 1 1
5 5511 1 1 32 ALA CB C -4.699 7.329 7.850 1.00 . A A . 62 ALA CB 1 1
5 5512 1 1 32 ALA H H -6.807 6.425 6.850 1.00 . A A . 62 ALA H 1 1
5 5513 1 1 32 ALA HA H -6.117 8.905 8.012 1.00 . A A . 62 ALA HA 1 1
5 5514 1 1 32 ALA HB1 H -3.857 7.929 8.200 1.00 . A A . 62 ALA HB1 1 1
5 5515 1 1 32 ALA HB2 H -5.128 6.794 8.698 1.00 . A A . 62 ALA HB2 1 1
5 5516 1 1 32 ALA HB3 H -4.342 6.609 7.113 1.00 . A A . 62 ALA HB3 1 1
5 5517 1 1 32 ALA N N -6.887 7.437 6.763 1.00 . A A . 62 ALA N 1 1
5 5518 1 1 32 ALA O O -4.878 10.290 6.335 1.00 . A A . 62 ALA O 1 1
5 5519 1 1 33 ALA C C -5.594 10.442 3.371 1.00 . A A . 63 ALA C 1 1
5 5520 1 1 33 ALA CA C -4.593 9.332 3.729 1.00 . A A . 63 ALA CA 1 1
5 5521 1 1 33 ALA CB C -4.349 8.368 2.573 1.00 . A A . 63 ALA CB 1 1
5 5522 1 1 33 ALA H H -5.213 7.581 4.767 1.00 . A A . 63 ALA H 1 1
5 5523 1 1 33 ALA HA H -3.647 9.817 3.957 1.00 . A A . 63 ALA HA 1 1
5 5524 1 1 33 ALA HB1 H -4.177 8.929 1.658 1.00 . A A . 63 ALA HB1 1 1
5 5525 1 1 33 ALA HB2 H -3.476 7.750 2.788 1.00 . A A . 63 ALA HB2 1 1
5 5526 1 1 33 ALA HB3 H -5.214 7.722 2.457 1.00 . A A . 63 ALA HB3 1 1
5 5527 1 1 33 ALA N N -5.010 8.571 4.898 1.00 . A A . 63 ALA N 1 1
5 5528 1 1 33 ALA O O -5.180 11.592 3.239 1.00 . A A . 63 ALA O 1 1
5 5529 1 1 34 LEU C C -7.826 12.342 3.958 1.00 . A A . 64 LEU C 1 1
5 5530 1 1 34 LEU CA C -7.933 11.149 3.003 1.00 . A A . 64 LEU CA 1 1
5 5531 1 1 34 LEU CB C -9.329 10.495 2.998 1.00 . A A . 64 LEU CB 1 1
5 5532 1 1 34 LEU CD1 C -11.703 11.033 2.286 1.00 . A A . 64 LEU CD1 1 1
5 5533 1 1 34 LEU CD2 C -10.994 11.609 4.604 1.00 . A A . 64 LEU CD2 1 1
5 5534 1 1 34 LEU CG C -10.520 11.480 3.144 1.00 . A A . 64 LEU CG 1 1
5 5535 1 1 34 LEU H H -7.179 9.168 3.395 1.00 . A A . 64 LEU H 1 1
5 5536 1 1 34 LEU HA H -7.762 11.548 2.003 1.00 . A A . 64 LEU HA 1 1
5 5537 1 1 34 LEU HB2 H -9.422 9.962 2.050 1.00 . A A . 64 LEU HB2 1 1
5 5538 1 1 34 LEU HB3 H -9.384 9.743 3.784 1.00 . A A . 64 LEU HB3 1 1
5 5539 1 1 34 LEU HD11 H -11.404 11.026 1.237 1.00 . A A . 64 LEU HD11 1 1
5 5540 1 1 34 LEU HD12 H -12.526 11.738 2.402 1.00 . A A . 64 LEU HD12 1 1
5 5541 1 1 34 LEU HD13 H -12.028 10.038 2.586 1.00 . A A . 64 LEU HD13 1 1
5 5542 1 1 34 LEU HD21 H -10.907 10.654 5.124 1.00 . A A . 64 LEU HD21 1 1
5 5543 1 1 34 LEU HD22 H -12.034 11.931 4.646 1.00 . A A . 64 LEU HD22 1 1
5 5544 1 1 34 LEU HD23 H -10.404 12.357 5.127 1.00 . A A . 64 LEU HD23 1 1
5 5545 1 1 34 LEU HG H -10.232 12.468 2.783 1.00 . A A . 64 LEU HG 1 1
5 5546 1 1 34 LEU N N -6.898 10.139 3.265 1.00 . A A . 64 LEU N 1 1
5 5547 1 1 34 LEU O O -7.741 13.480 3.491 1.00 . A A . 64 LEU O 1 1
5 5548 1 1 35 THR C C -6.461 14.002 6.115 1.00 . A A . 65 THR C 1 1
5 5549 1 1 35 THR CA C -7.745 13.179 6.268 1.00 . A A . 65 THR CA 1 1
5 5550 1 1 35 THR CB C -7.986 12.674 7.699 1.00 . A A . 65 THR CB 1 1
5 5551 1 1 35 THR CG2 C -6.966 11.662 8.199 1.00 . A A . 65 THR CG2 1 1
5 5552 1 1 35 THR H H -7.897 11.123 5.573 1.00 . A A . 65 THR H 1 1
5 5553 1 1 35 THR HA H -8.572 13.855 6.069 1.00 . A A . 65 THR HA 1 1
5 5554 1 1 35 THR HB H -8.967 12.198 7.719 1.00 . A A . 65 THR HB 1 1
5 5555 1 1 35 THR HG1 H -8.515 13.437 9.371 1.00 . A A . 65 THR HG1 1 1
5 5556 1 1 35 THR HG21 H -7.227 11.327 9.200 1.00 . A A . 65 THR HG21 1 1
5 5557 1 1 35 THR HG22 H -5.964 12.091 8.206 1.00 . A A . 65 THR HG22 1 1
5 5558 1 1 35 THR HG23 H -6.993 10.807 7.536 1.00 . A A . 65 THR HG23 1 1
5 5559 1 1 35 THR N N -7.817 12.095 5.277 1.00 . A A . 65 THR N 1 1
5 5560 1 1 35 THR O O -6.519 15.231 6.108 1.00 . A A . 65 THR O 1 1
5 5561 1 1 35 THR OG1 O -8.013 13.743 8.613 1.00 . A A . 65 THR OG1 1 1
5 5562 1 1 36 LEU C C -4.129 14.974 4.386 1.00 . A A . 66 LEU C 1 1
5 5563 1 1 36 LEU CA C -4.047 14.064 5.636 1.00 . A A . 66 LEU CA 1 1
5 5564 1 1 36 LEU CB C -2.884 13.040 5.641 1.00 . A A . 66 LEU CB 1 1
5 5565 1 1 36 LEU CD1 C -1.234 13.938 3.946 1.00 . A A . 66 LEU CD1 1 1
5 5566 1 1 36 LEU CD2 C -1.481 11.436 4.242 1.00 . A A . 66 LEU CD2 1 1
5 5567 1 1 36 LEU CG C -2.191 12.789 4.290 1.00 . A A . 66 LEU CG 1 1
5 5568 1 1 36 LEU H H -5.315 12.343 5.851 1.00 . A A . 66 LEU H 1 1
5 5569 1 1 36 LEU HA H -3.887 14.727 6.486 1.00 . A A . 66 LEU HA 1 1
5 5570 1 1 36 LEU HB2 H -2.132 13.359 6.361 1.00 . A A . 66 LEU HB2 1 1
5 5571 1 1 36 LEU HB3 H -3.262 12.092 6.013 1.00 . A A . 66 LEU HB3 1 1
5 5572 1 1 36 LEU HD11 H -1.444 14.269 2.932 1.00 . A A . 66 LEU HD11 1 1
5 5573 1 1 36 LEU HD12 H -0.193 13.639 4.034 1.00 . A A . 66 LEU HD12 1 1
5 5574 1 1 36 LEU HD13 H -1.392 14.782 4.615 1.00 . A A . 66 LEU HD13 1 1
5 5575 1 1 36 LEU HD21 H -1.920 10.737 4.953 1.00 . A A . 66 LEU HD21 1 1
5 5576 1 1 36 LEU HD22 H -0.420 11.525 4.459 1.00 . A A . 66 LEU HD22 1 1
5 5577 1 1 36 LEU HD23 H -1.629 11.023 3.249 1.00 . A A . 66 LEU HD23 1 1
5 5578 1 1 36 LEU HG H -2.950 12.743 3.516 1.00 . A A . 66 LEU HG 1 1
5 5579 1 1 36 LEU N N -5.310 13.360 5.880 1.00 . A A . 66 LEU N 1 1
5 5580 1 1 36 LEU O O -3.627 16.100 4.414 1.00 . A A . 66 LEU O 1 1
5 5581 1 1 37 ILE C C -5.708 16.546 2.290 1.00 . A A . 67 ILE C 1 1
5 5582 1 1 37 ILE CA C -4.906 15.261 2.048 1.00 . A A . 67 ILE CA 1 1
5 5583 1 1 37 ILE CB C -5.529 14.384 0.934 1.00 . A A . 67 ILE CB 1 1
5 5584 1 1 37 ILE CD1 C -5.381 12.011 -0.041 1.00 . A A . 67 ILE CD1 1 1
5 5585 1 1 37 ILE CG1 C -4.608 13.204 0.547 1.00 . A A . 67 ILE CG1 1 1
5 5586 1 1 37 ILE CG2 C -5.836 15.213 -0.327 1.00 . A A . 67 ILE CG2 1 1
5 5587 1 1 37 ILE H H -5.149 13.563 3.353 1.00 . A A . 67 ILE H 1 1
5 5588 1 1 37 ILE HA H -3.909 15.561 1.724 1.00 . A A . 67 ILE HA 1 1
5 5589 1 1 37 ILE HB H -6.471 13.987 1.310 1.00 . A A . 67 ILE HB 1 1
5 5590 1 1 37 ILE HD11 H -5.307 12.016 -1.127 1.00 . A A . 67 ILE HD11 1 1
5 5591 1 1 37 ILE HD12 H -4.958 11.083 0.342 1.00 . A A . 67 ILE HD12 1 1
5 5592 1 1 37 ILE HD13 H -6.433 12.048 0.239 1.00 . A A . 67 ILE HD13 1 1
5 5593 1 1 37 ILE HG12 H -3.854 13.534 -0.170 1.00 . A A . 67 ILE HG12 1 1
5 5594 1 1 37 ILE HG13 H -4.067 12.852 1.421 1.00 . A A . 67 ILE HG13 1 1
5 5595 1 1 37 ILE HG21 H -5.036 15.930 -0.517 1.00 . A A . 67 ILE HG21 1 1
5 5596 1 1 37 ILE HG22 H -5.941 14.564 -1.197 1.00 . A A . 67 ILE HG22 1 1
5 5597 1 1 37 ILE HG23 H -6.777 15.744 -0.194 1.00 . A A . 67 ILE HG23 1 1
5 5598 1 1 37 ILE N N -4.775 14.511 3.305 1.00 . A A . 67 ILE N 1 1
5 5599 1 1 37 ILE O O -5.210 17.636 1.996 1.00 . A A . 67 ILE O 1 1
5 5600 1 1 38 VAL C C -6.991 18.565 4.135 1.00 . A A . 68 VAL C 1 1
5 5601 1 1 38 VAL CA C -7.737 17.614 3.196 1.00 . A A . 68 VAL CA 1 1
5 5602 1 1 38 VAL CB C -9.147 17.250 3.709 1.00 . A A . 68 VAL CB 1 1
5 5603 1 1 38 VAL CG1 C -9.154 16.325 4.924 1.00 . A A . 68 VAL CG1 1 1
5 5604 1 1 38 VAL CG2 C -9.968 18.496 4.072 1.00 . A A . 68 VAL CG2 1 1
5 5605 1 1 38 VAL H H -7.243 15.499 3.098 1.00 . A A . 68 VAL H 1 1
5 5606 1 1 38 VAL HA H -7.889 18.170 2.272 1.00 . A A . 68 VAL HA 1 1
5 5607 1 1 38 VAL HB H -9.665 16.737 2.899 1.00 . A A . 68 VAL HB 1 1
5 5608 1 1 38 VAL HG11 H -10.176 16.097 5.224 1.00 . A A . 68 VAL HG11 1 1
5 5609 1 1 38 VAL HG12 H -8.667 15.400 4.647 1.00 . A A . 68 VAL HG12 1 1
5 5610 1 1 38 VAL HG13 H -8.626 16.776 5.762 1.00 . A A . 68 VAL HG13 1 1
5 5611 1 1 38 VAL HG21 H -9.795 19.285 3.341 1.00 . A A . 68 VAL HG21 1 1
5 5612 1 1 38 VAL HG22 H -11.026 18.241 4.079 1.00 . A A . 68 VAL HG22 1 1
5 5613 1 1 38 VAL HG23 H -9.685 18.860 5.062 1.00 . A A . 68 VAL HG23 1 1
5 5614 1 1 38 VAL N N -6.921 16.433 2.856 1.00 . A A . 68 VAL N 1 1
5 5615 1 1 38 VAL O O -7.002 19.771 3.895 1.00 . A A . 68 VAL O 1 1
5 5616 1 1 39 VAL C C -4.436 19.678 5.231 1.00 . A A . 69 VAL C 1 1
5 5617 1 1 39 VAL CA C -5.447 18.859 6.038 1.00 . A A . 69 VAL CA 1 1
5 5618 1 1 39 VAL CB C -4.764 18.003 7.124 1.00 . A A . 69 VAL CB 1 1
5 5619 1 1 39 VAL CG1 C -3.778 18.814 7.978 1.00 . A A . 69 VAL CG1 1 1
5 5620 1 1 39 VAL CG2 C -5.792 17.380 8.084 1.00 . A A . 69 VAL CG2 1 1
5 5621 1 1 39 VAL H H -6.303 17.032 5.281 1.00 . A A . 69 VAL H 1 1
5 5622 1 1 39 VAL HA H -6.101 19.571 6.540 1.00 . A A . 69 VAL HA 1 1
5 5623 1 1 39 VAL HB H -4.209 17.203 6.638 1.00 . A A . 69 VAL HB 1 1
5 5624 1 1 39 VAL HG11 H -4.303 19.628 8.474 1.00 . A A . 69 VAL HG11 1 1
5 5625 1 1 39 VAL HG12 H -3.334 18.169 8.735 1.00 . A A . 69 VAL HG12 1 1
5 5626 1 1 39 VAL HG13 H -2.975 19.222 7.363 1.00 . A A . 69 VAL HG13 1 1
5 5627 1 1 39 VAL HG21 H -5.436 16.399 8.395 1.00 . A A . 69 VAL HG21 1 1
5 5628 1 1 39 VAL HG22 H -5.944 18.008 8.961 1.00 . A A . 69 VAL HG22 1 1
5 5629 1 1 39 VAL HG23 H -6.756 17.250 7.594 1.00 . A A . 69 VAL HG23 1 1
5 5630 1 1 39 VAL N N -6.276 18.041 5.142 1.00 . A A . 69 VAL N 1 1
5 5631 1 1 39 VAL O O -4.419 20.897 5.380 1.00 . A A . 69 VAL O 1 1
5 5632 1 1 40 TRP C C -3.349 20.911 2.678 1.00 . A A . 70 TRP C 1 1
5 5633 1 1 40 TRP CA C -2.679 19.816 3.527 1.00 . A A . 70 TRP CA 1 1
5 5634 1 1 40 TRP CB C -1.855 18.856 2.662 1.00 . A A . 70 TRP CB 1 1
5 5635 1 1 40 TRP CD1 C -0.784 19.087 0.384 1.00 . A A . 70 TRP CD1 1 1
5 5636 1 1 40 TRP CD2 C -0.031 20.646 1.818 1.00 . A A . 70 TRP CD2 1 1
5 5637 1 1 40 TRP CE2 C 0.589 20.901 0.559 1.00 . A A . 70 TRP CE2 1 1
5 5638 1 1 40 TRP CE3 C 0.338 21.498 2.884 1.00 . A A . 70 TRP CE3 1 1
5 5639 1 1 40 TRP CG C -0.930 19.495 1.665 1.00 . A A . 70 TRP CG 1 1
5 5640 1 1 40 TRP CH2 C 1.818 22.793 1.434 1.00 . A A . 70 TRP CH2 1 1
5 5641 1 1 40 TRP CZ2 C 1.485 21.961 0.354 1.00 . A A . 70 TRP CZ2 1 1
5 5642 1 1 40 TRP CZ3 C 1.261 22.544 2.696 1.00 . A A . 70 TRP CZ3 1 1
5 5643 1 1 40 TRP H H -3.695 18.050 4.251 1.00 . A A . 70 TRP H 1 1
5 5644 1 1 40 TRP HA H -1.991 20.327 4.199 1.00 . A A . 70 TRP HA 1 1
5 5645 1 1 40 TRP HB2 H -1.257 18.235 3.323 1.00 . A A . 70 TRP HB2 1 1
5 5646 1 1 40 TRP HB3 H -2.536 18.197 2.125 1.00 . A A . 70 TRP HB3 1 1
5 5647 1 1 40 TRP HD1 H -1.304 18.244 -0.052 1.00 . A A . 70 TRP HD1 1 1
5 5648 1 1 40 TRP HE1 H 0.398 19.790 -1.229 1.00 . A A . 70 TRP HE1 1 1
5 5649 1 1 40 TRP HE3 H -0.060 21.308 3.867 1.00 . A A . 70 TRP HE3 1 1
5 5650 1 1 40 TRP HH2 H 2.518 23.606 1.302 1.00 . A A . 70 TRP HH2 1 1
5 5651 1 1 40 TRP HZ2 H 1.931 22.128 -0.615 1.00 . A A . 70 TRP HZ2 1 1
5 5652 1 1 40 TRP HZ3 H 1.565 23.158 3.527 1.00 . A A . 70 TRP HZ3 1 1
5 5653 1 1 40 TRP N N -3.631 19.064 4.356 1.00 . A A . 70 TRP N 1 1
5 5654 1 1 40 TRP NE1 N 0.112 19.910 -0.270 1.00 . A A . 70 TRP NE1 1 1
5 5655 1 1 40 TRP O O -2.802 22.006 2.559 1.00 . A A . 70 TRP O 1 1
5 5656 1 1 41 ILE C C -5.644 22.924 2.144 1.00 . A A . 71 ILE C 1 1
5 5657 1 1 41 ILE CA C -5.297 21.651 1.340 1.00 . A A . 71 ILE CA 1 1
5 5658 1 1 41 ILE CB C -6.551 20.981 0.729 1.00 . A A . 71 ILE CB 1 1
5 5659 1 1 41 ILE CD1 C -7.236 18.811 -0.452 1.00 . A A . 71 ILE CD1 1 1
5 5660 1 1 41 ILE CG1 C -6.170 19.907 -0.317 1.00 . A A . 71 ILE CG1 1 1
5 5661 1 1 41 ILE CG2 C -7.477 22.013 0.059 1.00 . A A . 71 ILE CG2 1 1
5 5662 1 1 41 ILE H H -4.947 19.742 2.293 1.00 . A A . 71 ILE H 1 1
5 5663 1 1 41 ILE HA H -4.654 21.967 0.518 1.00 . A A . 71 ILE HA 1 1
5 5664 1 1 41 ILE HB H -7.109 20.504 1.531 1.00 . A A . 71 ILE HB 1 1
5 5665 1 1 41 ILE HD11 H -6.972 17.973 0.185 1.00 . A A . 71 ILE HD11 1 1
5 5666 1 1 41 ILE HD12 H -8.219 19.174 -0.151 1.00 . A A . 71 ILE HD12 1 1
5 5667 1 1 41 ILE HD13 H -7.280 18.461 -1.482 1.00 . A A . 71 ILE HD13 1 1
5 5668 1 1 41 ILE HG12 H -6.023 20.384 -1.286 1.00 . A A . 71 ILE HG12 1 1
5 5669 1 1 41 ILE HG13 H -5.228 19.424 -0.052 1.00 . A A . 71 ILE HG13 1 1
5 5670 1 1 41 ILE HG21 H -7.911 22.675 0.807 1.00 . A A . 71 ILE HG21 1 1
5 5671 1 1 41 ILE HG22 H -6.915 22.605 -0.664 1.00 . A A . 71 ILE HG22 1 1
5 5672 1 1 41 ILE HG23 H -8.294 21.505 -0.456 1.00 . A A . 71 ILE HG23 1 1
5 5673 1 1 41 ILE N N -4.552 20.667 2.143 1.00 . A A . 71 ILE N 1 1
5 5674 1 1 41 ILE O O -5.358 24.035 1.681 1.00 . A A . 71 ILE O 1 1
5 5675 1 1 42 THR C C -5.816 24.333 5.242 1.00 . A A . 72 THR C 1 1
5 5676 1 1 42 THR CA C -6.795 23.880 4.152 1.00 . A A . 72 THR CA 1 1
5 5677 1 1 42 THR CB C -8.180 23.569 4.769 1.00 . A A . 72 THR CB 1 1
5 5678 1 1 42 THR CG2 C -8.364 22.128 5.251 1.00 . A A . 72 THR CG2 1 1
5 5679 1 1 42 THR H H -6.467 21.807 3.602 1.00 . A A . 72 THR H 1 1
5 5680 1 1 42 THR HA H -6.935 24.748 3.506 1.00 . A A . 72 THR HA 1 1
5 5681 1 1 42 THR HB H -8.940 23.761 4.012 1.00 . A A . 72 THR HB 1 1
5 5682 1 1 42 THR HG1 H -8.488 25.322 5.583 1.00 . A A . 72 THR HG1 1 1
5 5683 1 1 42 THR HG21 H -9.153 22.076 6.001 1.00 . A A . 72 THR HG21 1 1
5 5684 1 1 42 THR HG22 H -7.445 21.737 5.684 1.00 . A A . 72 THR HG22 1 1
5 5685 1 1 42 THR HG23 H -8.663 21.515 4.404 1.00 . A A . 72 THR HG23 1 1
5 5686 1 1 42 THR N N -6.284 22.767 3.316 1.00 . A A . 72 THR N 1 1
5 5687 1 1 42 THR O O -5.515 25.526 5.323 1.00 . A A . 72 THR O 1 1
5 5688 1 1 42 THR OG1 O -8.458 24.407 5.871 1.00 . A A . 72 THR OG1 1 1
5 5689 1 1 43 SER C C -3.036 24.151 6.633 1.00 . A A . 73 SER C 1 1
5 5690 1 1 43 SER CA C -4.382 23.665 7.166 1.00 . A A . 73 SER CA 1 1
5 5691 1 1 43 SER CB C -4.153 22.377 7.972 1.00 . A A . 73 SER CB 1 1
5 5692 1 1 43 SER H H -5.553 22.432 5.882 1.00 . A A . 73 SER H 1 1
5 5693 1 1 43 SER HA H -4.794 24.429 7.823 1.00 . A A . 73 SER HA 1 1
5 5694 1 1 43 SER HB2 H -5.104 21.866 8.129 1.00 . A A . 73 SER HB2 1 1
5 5695 1 1 43 SER HB3 H -3.489 21.719 7.411 1.00 . A A . 73 SER HB3 1 1
5 5696 1 1 43 SER HG H -4.241 22.811 9.861 1.00 . A A . 73 SER HG 1 1
5 5697 1 1 43 SER N N -5.333 23.404 6.077 1.00 . A A . 73 SER N 1 1
5 5698 1 1 43 SER O O -2.307 24.837 7.346 1.00 . A A . 73 SER O 1 1
5 5699 1 1 43 SER OG O -3.548 22.623 9.223 1.00 . A A . 73 SER OG 1 1
5 5700 1 1 44 ARG C C -0.208 23.867 5.486 1.00 . A A . 74 ARG C 1 1
5 5701 1 1 44 ARG CA C -1.477 24.148 4.667 1.00 . A A . 74 ARG CA 1 1
5 5702 1 1 44 ARG CB C -1.592 25.605 4.166 1.00 . A A . 74 ARG CB 1 1
5 5703 1 1 44 ARG CD C -2.351 25.821 1.760 1.00 . A A . 74 ARG CD 1 1
5 5704 1 1 44 ARG CG C -1.143 25.745 2.700 1.00 . A A . 74 ARG CG 1 1
5 5705 1 1 44 ARG CZ C -4.086 27.544 1.218 1.00 . A A . 74 ARG CZ 1 1
5 5706 1 1 44 ARG H H -3.377 23.192 4.896 1.00 . A A . 74 ARG H 1 1
5 5707 1 1 44 ARG HA H -1.411 23.497 3.795 1.00 . A A . 74 ARG HA 1 1
5 5708 1 1 44 ARG HB2 H -2.624 25.951 4.261 1.00 . A A . 74 ARG HB2 1 1
5 5709 1 1 44 ARG HB3 H -0.988 26.258 4.796 1.00 . A A . 74 ARG HB3 1 1
5 5710 1 1 44 ARG HD2 H -2.022 25.605 0.743 1.00 . A A . 74 ARG HD2 1 1
5 5711 1 1 44 ARG HD3 H -3.083 25.066 2.057 1.00 . A A . 74 ARG HD3 1 1
5 5712 1 1 44 ARG HE H -2.404 27.888 2.231 1.00 . A A . 74 ARG HE 1 1
5 5713 1 1 44 ARG HG2 H -0.546 26.651 2.589 1.00 . A A . 74 ARG HG2 1 1
5 5714 1 1 44 ARG HG3 H -0.519 24.899 2.409 1.00 . A A . 74 ARG HG3 1 1
5 5715 1 1 44 ARG HH11 H -4.804 25.688 0.895 1.00 . A A . 74 ARG HH11 1 1
5 5716 1 1 44 ARG HH12 H -5.749 26.982 0.206 1.00 . A A . 74 ARG HH12 1 1
5 5717 1 1 44 ARG HH21 H -3.759 29.502 1.565 1.00 . A A . 74 ARG HH21 1 1
5 5718 1 1 44 ARG HH22 H -5.245 29.129 0.748 1.00 . A A . 74 ARG HH22 1 1
5 5719 1 1 44 ARG N N -2.707 23.781 5.380 1.00 . A A . 74 ARG N 1 1
5 5720 1 1 44 ARG NE N -2.951 27.167 1.788 1.00 . A A . 74 ARG NE 1 1
5 5721 1 1 44 ARG NH1 N -4.923 26.681 0.686 1.00 . A A . 74 ARG NH1 1 1
5 5722 1 1 44 ARG NH2 N -4.395 28.822 1.180 1.00 . A A . 74 ARG NH2 1 1
5 5723 1 1 44 ARG O O 0.814 24.540 5.353 1.00 . A A . 74 ARG O 1 1
5 5724 1 1 45 SER C C 1.988 21.931 6.631 1.00 . A A . 75 SER C 1 1
5 5725 1 1 45 SER CA C 0.754 22.520 7.312 1.00 . A A . 75 SER CA 1 1
5 5726 1 1 45 SER CB C 0.229 21.530 8.347 1.00 . A A . 75 SER CB 1 1
5 5727 1 1 45 SER H H -1.173 22.376 6.393 1.00 . A A . 75 SER H 1 1
5 5728 1 1 45 SER HA H 1.029 23.443 7.828 1.00 . A A . 75 SER HA 1 1
5 5729 1 1 45 SER HB2 H -0.743 21.852 8.721 1.00 . A A . 75 SER HB2 1 1
5 5730 1 1 45 SER HB3 H 0.131 20.542 7.892 1.00 . A A . 75 SER HB3 1 1
5 5731 1 1 45 SER HG H 0.927 22.178 10.035 1.00 . A A . 75 SER HG 1 1
5 5732 1 1 45 SER N N -0.286 22.852 6.352 1.00 . A A . 75 SER N 1 1
5 5733 1 1 45 SER O O 1.904 20.973 5.854 1.00 . A A . 75 SER O 1 1
5 5734 1 1 45 SER OG O 1.157 21.483 9.412 1.00 . A A . 75 SER OG 1 1
5 5735 1 1 46 ARG C C 4.886 20.625 6.844 1.00 . A A . 76 ARG C 1 1
5 5736 1 1 46 ARG CA C 4.474 22.063 6.489 1.00 . A A . 76 ARG CA 1 1
5 5737 1 1 46 ARG CB C 5.532 23.075 6.961 1.00 . A A . 76 ARG CB 1 1
5 5738 1 1 46 ARG CD C 5.200 24.630 4.964 1.00 . A A . 76 ARG CD 1 1
5 5739 1 1 46 ARG CG C 5.272 24.519 6.495 1.00 . A A . 76 ARG CG 1 1
5 5740 1 1 46 ARG CZ C 6.621 26.602 4.374 1.00 . A A . 76 ARG CZ 1 1
5 5741 1 1 46 ARG H H 3.115 23.201 7.690 1.00 . A A . 76 ARG H 1 1
5 5742 1 1 46 ARG HA H 4.427 22.084 5.400 1.00 . A A . 76 ARG HA 1 1
5 5743 1 1 46 ARG HB2 H 5.581 23.065 8.051 1.00 . A A . 76 ARG HB2 1 1
5 5744 1 1 46 ARG HB3 H 6.510 22.769 6.583 1.00 . A A . 76 ARG HB3 1 1
5 5745 1 1 46 ARG HD2 H 5.940 23.968 4.513 1.00 . A A . 76 ARG HD2 1 1
5 5746 1 1 46 ARG HD3 H 4.212 24.305 4.631 1.00 . A A . 76 ARG HD3 1 1
5 5747 1 1 46 ARG HE H 4.621 26.555 4.282 1.00 . A A . 76 ARG HE 1 1
5 5748 1 1 46 ARG HG2 H 4.342 24.897 6.926 1.00 . A A . 76 ARG HG2 1 1
5 5749 1 1 46 ARG HG3 H 6.086 25.142 6.868 1.00 . A A . 76 ARG HG3 1 1
5 5750 1 1 46 ARG HH11 H 7.705 25.009 4.928 1.00 . A A . 76 ARG HH11 1 1
5 5751 1 1 46 ARG HH12 H 8.629 26.434 4.568 1.00 . A A . 76 ARG HH12 1 1
5 5752 1 1 46 ARG HH21 H 5.868 28.359 3.733 1.00 . A A . 76 ARG HH21 1 1
5 5753 1 1 46 ARG HH22 H 7.589 28.295 3.849 1.00 . A A . 76 ARG HH22 1 1
5 5754 1 1 46 ARG N N 3.159 22.457 7.010 1.00 . A A . 76 ARG N 1 1
5 5755 1 1 46 ARG NE N 5.438 26.011 4.508 1.00 . A A . 76 ARG NE 1 1
5 5756 1 1 46 ARG NH1 N 7.744 25.975 4.649 1.00 . A A . 76 ARG NH1 1 1
5 5757 1 1 46 ARG NH2 N 6.698 27.845 3.959 1.00 . A A . 76 ARG NH2 1 1
5 5758 1 1 46 ARG O O 5.871 20.132 6.303 1.00 . A A . 76 ARG O 1 1
5 5759 1 1 47 LYS C C 3.849 17.511 6.976 1.00 . A A . 77 LYS C 1 1
5 5760 1 1 47 LYS CA C 4.267 18.517 8.065 1.00 . A A . 77 LYS CA 1 1
5 5761 1 1 47 LYS CB C 3.530 18.264 9.393 1.00 . A A . 77 LYS CB 1 1
5 5762 1 1 47 LYS CD C 1.242 18.451 10.556 1.00 . A A . 77 LYS CD 1 1
5 5763 1 1 47 LYS CE C 1.262 17.318 11.593 1.00 . A A . 77 LYS CE 1 1
5 5764 1 1 47 LYS CG C 2.000 18.170 9.248 1.00 . A A . 77 LYS CG 1 1
5 5765 1 1 47 LYS H H 3.287 20.421 8.018 1.00 . A A . 77 LYS H 1 1
5 5766 1 1 47 LYS HA H 5.329 18.341 8.239 1.00 . A A . 77 LYS HA 1 1
5 5767 1 1 47 LYS HB2 H 3.900 17.332 9.817 1.00 . A A . 77 LYS HB2 1 1
5 5768 1 1 47 LYS HB3 H 3.784 19.073 10.080 1.00 . A A . 77 LYS HB3 1 1
5 5769 1 1 47 LYS HD2 H 1.618 19.371 11.008 1.00 . A A . 77 LYS HD2 1 1
5 5770 1 1 47 LYS HD3 H 0.199 18.631 10.288 1.00 . A A . 77 LYS HD3 1 1
5 5771 1 1 47 LYS HE2 H 0.499 17.549 12.342 1.00 . A A . 77 LYS HE2 1 1
5 5772 1 1 47 LYS HE3 H 0.969 16.383 11.107 1.00 . A A . 77 LYS HE3 1 1
5 5773 1 1 47 LYS HG2 H 1.673 18.899 8.508 1.00 . A A . 77 LYS HG2 1 1
5 5774 1 1 47 LYS HG3 H 1.724 17.181 8.878 1.00 . A A . 77 LYS HG3 1 1
5 5775 1 1 47 LYS HZ1 H 2.482 16.595 13.103 1.00 . A A . 77 LYS HZ1 1 1
5 5776 1 1 47 LYS HZ2 H 2.944 18.066 12.544 1.00 . A A . 77 LYS HZ2 1 1
5 5777 1 1 47 LYS HZ3 H 3.239 16.714 11.655 1.00 . A A . 77 LYS HZ3 1 1
5 5778 1 1 47 LYS N N 4.105 19.931 7.685 1.00 . A A . 77 LYS N 1 1
5 5779 1 1 47 LYS NZ N 2.574 17.165 12.270 1.00 . A A . 77 LYS NZ 1 1
5 5780 1 1 47 LYS O O 3.757 16.318 7.252 1.00 . A A . 77 LYS O 1 1
5 5781 1 1 48 THR C C 4.248 17.219 3.495 1.00 . A A . 78 THR C 1 1
5 5782 1 1 48 THR CA C 3.174 17.189 4.595 1.00 . A A . 78 THR CA 1 1
5 5783 1 1 48 THR CB C 1.790 17.625 4.090 1.00 . A A . 78 THR CB 1 1
5 5784 1 1 48 THR CG2 C 0.670 17.154 5.025 1.00 . A A . 78 THR CG2 1 1
5 5785 1 1 48 THR H H 3.715 18.975 5.609 1.00 . A A . 78 THR H 1 1
5 5786 1 1 48 THR HA H 3.067 16.147 4.890 1.00 . A A . 78 THR HA 1 1
5 5787 1 1 48 THR HB H 1.631 17.157 3.118 1.00 . A A . 78 THR HB 1 1
5 5788 1 1 48 THR HG1 H 1.735 19.506 4.764 1.00 . A A . 78 THR HG1 1 1
5 5789 1 1 48 THR HG21 H 1.030 16.397 5.721 1.00 . A A . 78 THR HG21 1 1
5 5790 1 1 48 THR HG22 H -0.118 16.708 4.423 1.00 . A A . 78 THR HG22 1 1
5 5791 1 1 48 THR HG23 H 0.257 17.991 5.587 1.00 . A A . 78 THR HG23 1 1
5 5792 1 1 48 THR N N 3.589 17.985 5.754 1.00 . A A . 78 THR N 1 1
5 5793 1 1 48 THR O O 4.123 17.943 2.508 1.00 . A A . 78 THR O 1 1
5 5794 1 1 48 THR OG1 O 1.693 19.024 3.922 1.00 . A A . 78 THR OG1 1 1
5 5795 1 1 49 PRO C C 5.875 15.638 1.371 1.00 . A A . 79 PRO C 1 1
5 5796 1 1 49 PRO CA C 6.379 16.355 2.630 1.00 . A A . 79 PRO CA 1 1
5 5797 1 1 49 PRO CB C 7.536 15.602 3.295 1.00 . A A . 79 PRO CB 1 1
5 5798 1 1 49 PRO CD C 5.653 15.578 4.775 1.00 . A A . 79 PRO CD 1 1
5 5799 1 1 49 PRO CG C 6.858 14.739 4.354 1.00 . A A . 79 PRO CG 1 1
5 5800 1 1 49 PRO HA H 6.712 17.358 2.361 1.00 . A A . 79 PRO HA 1 1
5 5801 1 1 49 PRO HB2 H 8.094 14.997 2.581 1.00 . A A . 79 PRO HB2 1 1
5 5802 1 1 49 PRO HB3 H 8.200 16.313 3.789 1.00 . A A . 79 PRO HB3 1 1
5 5803 1 1 49 PRO HD2 H 4.814 14.930 5.028 1.00 . A A . 79 PRO HD2 1 1
5 5804 1 1 49 PRO HD3 H 5.924 16.192 5.634 1.00 . A A . 79 PRO HD3 1 1
5 5805 1 1 49 PRO HG2 H 6.528 13.806 3.901 1.00 . A A . 79 PRO HG2 1 1
5 5806 1 1 49 PRO HG3 H 7.516 14.533 5.199 1.00 . A A . 79 PRO HG3 1 1
5 5807 1 1 49 PRO N N 5.337 16.437 3.644 1.00 . A A . 79 PRO N 1 1
5 5808 1 1 49 PRO O O 5.043 14.730 1.434 1.00 . A A . 79 PRO O 1 1
5 5809 1 1 50 ILE C C 6.265 13.843 -1.044 1.00 . A A . 80 ILE C 1 1
5 5810 1 1 50 ILE CA C 6.182 15.372 -1.081 1.00 . A A . 80 ILE CA 1 1
5 5811 1 1 50 ILE CB C 7.106 15.938 -2.186 1.00 . A A . 80 ILE CB 1 1
5 5812 1 1 50 ILE CD1 C 9.567 16.284 -2.917 1.00 . A A . 80 ILE CD1 1 1
5 5813 1 1 50 ILE CG1 C 8.607 15.850 -1.807 1.00 . A A . 80 ILE CG1 1 1
5 5814 1 1 50 ILE CG2 C 6.678 17.378 -2.514 1.00 . A A . 80 ILE CG2 1 1
5 5815 1 1 50 ILE H H 7.102 16.771 0.244 1.00 . A A . 80 ILE H 1 1
5 5816 1 1 50 ILE HA H 5.151 15.613 -1.348 1.00 . A A . 80 ILE HA 1 1
5 5817 1 1 50 ILE HB H 6.948 15.341 -3.086 1.00 . A A . 80 ILE HB 1 1
5 5818 1 1 50 ILE HD11 H 9.488 17.358 -3.084 1.00 . A A . 80 ILE HD11 1 1
5 5819 1 1 50 ILE HD12 H 10.589 16.054 -2.612 1.00 . A A . 80 ILE HD12 1 1
5 5820 1 1 50 ILE HD13 H 9.340 15.747 -3.838 1.00 . A A . 80 ILE HD13 1 1
5 5821 1 1 50 ILE HG12 H 8.806 16.457 -0.924 1.00 . A A . 80 ILE HG12 1 1
5 5822 1 1 50 ILE HG13 H 8.856 14.817 -1.570 1.00 . A A . 80 ILE HG13 1 1
5 5823 1 1 50 ILE HG21 H 6.859 18.040 -1.668 1.00 . A A . 80 ILE HG21 1 1
5 5824 1 1 50 ILE HG22 H 7.228 17.745 -3.380 1.00 . A A . 80 ILE HG22 1 1
5 5825 1 1 50 ILE HG23 H 5.616 17.400 -2.764 1.00 . A A . 80 ILE HG23 1 1
5 5826 1 1 50 ILE N N 6.465 15.989 0.223 1.00 . A A . 80 ILE N 1 1
5 5827 1 1 50 ILE O O 5.433 13.177 -1.654 1.00 . A A . 80 ILE O 1 1
5 5828 1 1 51 PHE C C 6.146 11.219 0.511 1.00 . A A . 81 PHE C 1 1
5 5829 1 1 51 PHE CA C 7.387 11.845 -0.141 1.00 . A A . 81 PHE CA 1 1
5 5830 1 1 51 PHE CB C 8.699 11.509 0.602 1.00 . A A . 81 PHE CB 1 1
5 5831 1 1 51 PHE CD1 C 8.209 9.638 2.238 1.00 . A A . 81 PHE CD1 1 1
5 5832 1 1 51 PHE CD2 C 8.643 11.866 3.119 1.00 . A A . 81 PHE CD2 1 1
5 5833 1 1 51 PHE CE1 C 7.964 9.169 3.540 1.00 . A A . 81 PHE CE1 1 1
5 5834 1 1 51 PHE CE2 C 8.402 11.397 4.423 1.00 . A A . 81 PHE CE2 1 1
5 5835 1 1 51 PHE CG C 8.536 10.992 2.022 1.00 . A A . 81 PHE CG 1 1
5 5836 1 1 51 PHE CZ C 8.058 10.049 4.631 1.00 . A A . 81 PHE CZ 1 1
5 5837 1 1 51 PHE H H 7.865 13.907 0.179 1.00 . A A . 81 PHE H 1 1
5 5838 1 1 51 PHE HA H 7.461 11.418 -1.142 1.00 . A A . 81 PHE HA 1 1
5 5839 1 1 51 PHE HB2 H 9.216 10.738 0.030 1.00 . A A . 81 PHE HB2 1 1
5 5840 1 1 51 PHE HB3 H 9.355 12.381 0.610 1.00 . A A . 81 PHE HB3 1 1
5 5841 1 1 51 PHE HD1 H 8.110 8.960 1.402 1.00 . A A . 81 PHE HD1 1 1
5 5842 1 1 51 PHE HD2 H 8.894 12.903 2.962 1.00 . A A . 81 PHE HD2 1 1
5 5843 1 1 51 PHE HE1 H 7.687 8.134 3.694 1.00 . A A . 81 PHE HE1 1 1
5 5844 1 1 51 PHE HE2 H 8.461 12.073 5.263 1.00 . A A . 81 PHE HE2 1 1
5 5845 1 1 51 PHE HZ H 7.845 9.693 5.628 1.00 . A A . 81 PHE HZ 1 1
5 5846 1 1 51 PHE N N 7.228 13.287 -0.295 1.00 . A A . 81 PHE N 1 1
5 5847 1 1 51 PHE O O 5.700 10.179 0.037 1.00 . A A . 81 PHE O 1 1
5 5848 1 1 52 ILE C C 3.206 11.409 1.149 1.00 . A A . 82 ILE C 1 1
5 5849 1 1 52 ILE CA C 4.326 11.423 2.185 1.00 . A A . 82 ILE CA 1 1
5 5850 1 1 52 ILE CB C 4.005 12.265 3.457 1.00 . A A . 82 ILE CB 1 1
5 5851 1 1 52 ILE CD1 C 4.641 12.341 5.998 1.00 . A A . 82 ILE CD1 1 1
5 5852 1 1 52 ILE CG1 C 4.556 11.525 4.696 1.00 . A A . 82 ILE CG1 1 1
5 5853 1 1 52 ILE CG2 C 2.501 12.551 3.646 1.00 . A A . 82 ILE CG2 1 1
5 5854 1 1 52 ILE H H 5.908 12.789 1.767 1.00 . A A . 82 ILE H 1 1
5 5855 1 1 52 ILE HA H 4.463 10.384 2.491 1.00 . A A . 82 ILE HA 1 1
5 5856 1 1 52 ILE HB H 4.497 13.229 3.377 1.00 . A A . 82 ILE HB 1 1
5 5857 1 1 52 ILE HD11 H 4.620 11.662 6.849 1.00 . A A . 82 ILE HD11 1 1
5 5858 1 1 52 ILE HD12 H 5.577 12.897 6.028 1.00 . A A . 82 ILE HD12 1 1
5 5859 1 1 52 ILE HD13 H 3.813 13.040 6.096 1.00 . A A . 82 ILE HD13 1 1
5 5860 1 1 52 ILE HG12 H 3.932 10.649 4.879 1.00 . A A . 82 ILE HG12 1 1
5 5861 1 1 52 ILE HG13 H 5.561 11.169 4.474 1.00 . A A . 82 ILE HG13 1 1
5 5862 1 1 52 ILE HG21 H 2.309 13.051 4.592 1.00 . A A . 82 ILE HG21 1 1
5 5863 1 1 52 ILE HG22 H 2.156 13.226 2.867 1.00 . A A . 82 ILE HG22 1 1
5 5864 1 1 52 ILE HG23 H 1.931 11.622 3.613 1.00 . A A . 82 ILE HG23 1 1
5 5865 1 1 52 ILE N N 5.566 11.864 1.539 1.00 . A A . 82 ILE N 1 1
5 5866 1 1 52 ILE O O 2.584 10.364 0.962 1.00 . A A . 82 ILE O 1 1
5 5867 1 1 53 ILE C C 1.989 11.719 -1.665 1.00 . A A . 83 ILE C 1 1
5 5868 1 1 53 ILE CA C 1.860 12.689 -0.484 1.00 . A A . 83 ILE CA 1 1
5 5869 1 1 53 ILE CB C 1.712 14.153 -0.963 1.00 . A A . 83 ILE CB 1 1
5 5870 1 1 53 ILE CD1 C 0.380 14.928 1.122 1.00 . A A . 83 ILE CD1 1 1
5 5871 1 1 53 ILE CG1 C 1.577 15.168 0.197 1.00 . A A . 83 ILE CG1 1 1
5 5872 1 1 53 ILE CG2 C 0.503 14.285 -1.911 1.00 . A A . 83 ILE CG2 1 1
5 5873 1 1 53 ILE H H 3.577 13.332 0.661 1.00 . A A . 83 ILE H 1 1
5 5874 1 1 53 ILE HA H 0.943 12.418 0.039 1.00 . A A . 83 ILE HA 1 1
5 5875 1 1 53 ILE HB H 2.608 14.422 -1.525 1.00 . A A . 83 ILE HB 1 1
5 5876 1 1 53 ILE HD11 H 0.383 15.672 1.917 1.00 . A A . 83 ILE HD11 1 1
5 5877 1 1 53 ILE HD12 H -0.556 15.010 0.571 1.00 . A A . 83 ILE HD12 1 1
5 5878 1 1 53 ILE HD13 H 0.446 13.938 1.569 1.00 . A A . 83 ILE HD13 1 1
5 5879 1 1 53 ILE HG12 H 2.484 15.153 0.799 1.00 . A A . 83 ILE HG12 1 1
5 5880 1 1 53 ILE HG13 H 1.488 16.172 -0.220 1.00 . A A . 83 ILE HG13 1 1
5 5881 1 1 53 ILE HG21 H -0.379 13.822 -1.468 1.00 . A A . 83 ILE HG21 1 1
5 5882 1 1 53 ILE HG22 H 0.292 15.336 -2.109 1.00 . A A . 83 ILE HG22 1 1
5 5883 1 1 53 ILE HG23 H 0.714 13.795 -2.862 1.00 . A A . 83 ILE HG23 1 1
5 5884 1 1 53 ILE N N 2.976 12.538 0.461 1.00 . A A . 83 ILE N 1 1
5 5885 1 1 53 ILE O O 1.003 11.106 -2.067 1.00 . A A . 83 ILE O 1 1
5 5886 1 1 54 ASN C C 3.273 9.140 -2.842 1.00 . A A . 84 ASN C 1 1
5 5887 1 1 54 ASN CA C 3.456 10.600 -3.293 1.00 . A A . 84 ASN CA 1 1
5 5888 1 1 54 ASN CB C 4.868 10.874 -3.830 1.00 . A A . 84 ASN CB 1 1
5 5889 1 1 54 ASN CG C 5.115 10.200 -5.168 1.00 . A A . 84 ASN CG 1 1
5 5890 1 1 54 ASN H H 3.974 12.088 -1.843 1.00 . A A . 84 ASN H 1 1
5 5891 1 1 54 ASN HA H 2.734 10.789 -4.090 1.00 . A A . 84 ASN HA 1 1
5 5892 1 1 54 ASN HB2 H 4.975 11.946 -3.997 1.00 . A A . 84 ASN HB2 1 1
5 5893 1 1 54 ASN HB3 H 5.617 10.564 -3.103 1.00 . A A . 84 ASN HB3 1 1
5 5894 1 1 54 ASN HD21 H 6.542 8.873 -4.469 1.00 . A A . 84 ASN HD21 1 1
5 5895 1 1 54 ASN HD22 H 6.151 8.893 -6.180 1.00 . A A . 84 ASN HD22 1 1
5 5896 1 1 54 ASN N N 3.197 11.540 -2.206 1.00 . A A . 84 ASN N 1 1
5 5897 1 1 54 ASN ND2 N 6.009 9.235 -5.245 1.00 . A A . 84 ASN ND2 1 1
5 5898 1 1 54 ASN O O 2.601 8.368 -3.528 1.00 . A A . 84 ASN O 1 1
5 5899 1 1 54 ASN OD1 O 4.533 10.580 -6.170 1.00 . A A . 84 ASN OD1 1 1
5 5900 1 1 55 GLN C C 2.240 7.064 -0.859 1.00 . A A . 85 GLN C 1 1
5 5901 1 1 55 GLN CA C 3.708 7.450 -1.073 1.00 . A A . 85 GLN CA 1 1
5 5902 1 1 55 GLN CB C 4.524 7.397 0.234 1.00 . A A . 85 GLN CB 1 1
5 5903 1 1 55 GLN CD C 5.564 5.640 1.754 1.00 . A A . 85 GLN CD 1 1
5 5904 1 1 55 GLN CG C 4.310 6.095 1.019 1.00 . A A . 85 GLN CG 1 1
5 5905 1 1 55 GLN H H 4.360 9.470 -1.146 1.00 . A A . 85 GLN H 1 1
5 5906 1 1 55 GLN HA H 4.134 6.724 -1.767 1.00 . A A . 85 GLN HA 1 1
5 5907 1 1 55 GLN HB2 H 5.580 7.491 -0.021 1.00 . A A . 85 GLN HB2 1 1
5 5908 1 1 55 GLN HB3 H 4.250 8.230 0.883 1.00 . A A . 85 GLN HB3 1 1
5 5909 1 1 55 GLN HE21 H 6.118 4.376 0.252 1.00 . A A . 85 GLN HE21 1 1
5 5910 1 1 55 GLN HE22 H 7.118 4.440 1.720 1.00 . A A . 85 GLN HE22 1 1
5 5911 1 1 55 GLN HG2 H 3.509 6.244 1.744 1.00 . A A . 85 GLN HG2 1 1
5 5912 1 1 55 GLN HG3 H 4.016 5.307 0.331 1.00 . A A . 85 GLN HG3 1 1
5 5913 1 1 55 GLN N N 3.830 8.779 -1.674 1.00 . A A . 85 GLN N 1 1
5 5914 1 1 55 GLN NE2 N 6.328 4.737 1.166 1.00 . A A . 85 GLN NE2 1 1
5 5915 1 1 55 GLN O O 1.788 6.049 -1.394 1.00 . A A . 85 GLN O 1 1
5 5916 1 1 55 GLN OE1 O 5.859 6.063 2.860 1.00 . A A . 85 GLN OE1 1 1
5 5917 1 1 56 VAL C C -0.745 7.609 -1.092 1.00 . A A . 86 VAL C 1 1
5 5918 1 1 56 VAL CA C 0.079 7.620 0.195 1.00 . A A . 86 VAL CA 1 1
5 5919 1 1 56 VAL CB C -0.506 8.607 1.228 1.00 . A A . 86 VAL CB 1 1
5 5920 1 1 56 VAL CG1 C 0.235 8.487 2.571 1.00 . A A . 86 VAL CG1 1 1
5 5921 1 1 56 VAL CG2 C -0.526 10.046 0.698 1.00 . A A . 86 VAL CG2 1 1
5 5922 1 1 56 VAL H H 1.938 8.706 0.301 1.00 . A A . 86 VAL H 1 1
5 5923 1 1 56 VAL HA H 0.002 6.621 0.628 1.00 . A A . 86 VAL HA 1 1
5 5924 1 1 56 VAL HB H -1.542 8.325 1.416 1.00 . A A . 86 VAL HB 1 1
5 5925 1 1 56 VAL HG11 H -0.038 9.307 3.229 1.00 . A A . 86 VAL HG11 1 1
5 5926 1 1 56 VAL HG12 H -0.047 7.552 3.054 1.00 . A A . 86 VAL HG12 1 1
5 5927 1 1 56 VAL HG13 H 1.315 8.505 2.432 1.00 . A A . 86 VAL HG13 1 1
5 5928 1 1 56 VAL HG21 H 0.345 10.221 0.087 1.00 . A A . 86 VAL HG21 1 1
5 5929 1 1 56 VAL HG22 H -1.415 10.207 0.087 1.00 . A A . 86 VAL HG22 1 1
5 5930 1 1 56 VAL HG23 H -0.506 10.773 1.501 1.00 . A A . 86 VAL HG23 1 1
5 5931 1 1 56 VAL N N 1.499 7.871 -0.089 1.00 . A A . 86 VAL N 1 1
5 5932 1 1 56 VAL O O -1.562 6.712 -1.253 1.00 . A A . 86 VAL O 1 1
5 5933 1 1 57 SER C C -1.019 7.256 -4.091 1.00 . A A . 87 SER C 1 1
5 5934 1 1 57 SER CA C -1.166 8.579 -3.341 1.00 . A A . 87 SER CA 1 1
5 5935 1 1 57 SER CB C -0.616 9.749 -4.166 1.00 . A A . 87 SER CB 1 1
5 5936 1 1 57 SER H H 0.189 9.255 -1.834 1.00 . A A . 87 SER H 1 1
5 5937 1 1 57 SER HA H -2.231 8.749 -3.183 1.00 . A A . 87 SER HA 1 1
5 5938 1 1 57 SER HB2 H -0.906 10.682 -3.684 1.00 . A A . 87 SER HB2 1 1
5 5939 1 1 57 SER HB3 H 0.472 9.696 -4.206 1.00 . A A . 87 SER HB3 1 1
5 5940 1 1 57 SER HG H -0.544 9.228 -6.045 1.00 . A A . 87 SER HG 1 1
5 5941 1 1 57 SER N N -0.499 8.534 -2.034 1.00 . A A . 87 SER N 1 1
5 5942 1 1 57 SER O O -2.022 6.617 -4.412 1.00 . A A . 87 SER O 1 1
5 5943 1 1 57 SER OG O -1.126 9.748 -5.482 1.00 . A A . 87 SER OG 1 1
5 5944 1 1 58 LEU C C -0.229 4.387 -4.217 1.00 . A A . 88 LEU C 1 1
5 5945 1 1 58 LEU CA C 0.478 5.519 -4.968 1.00 . A A . 88 LEU CA 1 1
5 5946 1 1 58 LEU CB C 1.992 5.278 -5.078 1.00 . A A . 88 LEU CB 1 1
5 5947 1 1 58 LEU CD1 C 4.100 6.058 -6.204 1.00 . A A . 88 LEU CD1 1 1
5 5948 1 1 58 LEU CD2 C 2.344 4.909 -7.561 1.00 . A A . 88 LEU CD2 1 1
5 5949 1 1 58 LEU CG C 2.592 5.851 -6.376 1.00 . A A . 88 LEU CG 1 1
5 5950 1 1 58 LEU H H 1.016 7.363 -4.011 1.00 . A A . 88 LEU H 1 1
5 5951 1 1 58 LEU HA H 0.043 5.537 -5.967 1.00 . A A . 88 LEU HA 1 1
5 5952 1 1 58 LEU HB2 H 2.484 5.722 -4.211 1.00 . A A . 88 LEU HB2 1 1
5 5953 1 1 58 LEU HB3 H 2.192 4.206 -5.049 1.00 . A A . 88 LEU HB3 1 1
5 5954 1 1 58 LEU HD11 H 4.600 6.040 -7.171 1.00 . A A . 88 LEU HD11 1 1
5 5955 1 1 58 LEU HD12 H 4.521 5.280 -5.569 1.00 . A A . 88 LEU HD12 1 1
5 5956 1 1 58 LEU HD13 H 4.267 7.029 -5.738 1.00 . A A . 88 LEU HD13 1 1
5 5957 1 1 58 LEU HD21 H 1.276 4.736 -7.693 1.00 . A A . 88 LEU HD21 1 1
5 5958 1 1 58 LEU HD22 H 2.846 3.956 -7.395 1.00 . A A . 88 LEU HD22 1 1
5 5959 1 1 58 LEU HD23 H 2.731 5.359 -8.475 1.00 . A A . 88 LEU HD23 1 1
5 5960 1 1 58 LEU HG H 2.135 6.815 -6.600 1.00 . A A . 88 LEU HG 1 1
5 5961 1 1 58 LEU N N 0.222 6.813 -4.336 1.00 . A A . 88 LEU N 1 1
5 5962 1 1 58 LEU O O -0.997 3.653 -4.839 1.00 . A A . 88 LEU O 1 1
5 5963 1 1 59 PHE C C -2.224 3.278 -2.259 1.00 . A A . 89 PHE C 1 1
5 5964 1 1 59 PHE CA C -0.703 3.253 -2.091 1.00 . A A . 89 PHE CA 1 1
5 5965 1 1 59 PHE CB C -0.301 3.346 -0.611 1.00 . A A . 89 PHE CB 1 1
5 5966 1 1 59 PHE CD1 C 0.972 1.160 -0.459 1.00 . A A . 89 PHE CD1 1 1
5 5967 1 1 59 PHE CD2 C 2.072 3.199 0.280 1.00 . A A . 89 PHE CD2 1 1
5 5968 1 1 59 PHE CE1 C 2.127 0.422 -0.146 1.00 . A A . 89 PHE CE1 1 1
5 5969 1 1 59 PHE CE2 C 3.226 2.461 0.600 1.00 . A A . 89 PHE CE2 1 1
5 5970 1 1 59 PHE CG C 0.946 2.555 -0.263 1.00 . A A . 89 PHE CG 1 1
5 5971 1 1 59 PHE CZ C 3.257 1.073 0.380 1.00 . A A . 89 PHE CZ 1 1
5 5972 1 1 59 PHE H H 0.596 4.933 -2.435 1.00 . A A . 89 PHE H 1 1
5 5973 1 1 59 PHE HA H -0.384 2.281 -2.468 1.00 . A A . 89 PHE HA 1 1
5 5974 1 1 59 PHE HB2 H -0.176 4.393 -0.333 1.00 . A A . 89 PHE HB2 1 1
5 5975 1 1 59 PHE HB3 H -1.112 2.948 0.001 1.00 . A A . 89 PHE HB3 1 1
5 5976 1 1 59 PHE HD1 H 0.104 0.651 -0.854 1.00 . A A . 89 PHE HD1 1 1
5 5977 1 1 59 PHE HD2 H 2.038 4.263 0.453 1.00 . A A . 89 PHE HD2 1 1
5 5978 1 1 59 PHE HE1 H 2.147 -0.646 -0.308 1.00 . A A . 89 PHE HE1 1 1
5 5979 1 1 59 PHE HE2 H 4.088 2.954 1.020 1.00 . A A . 89 PHE HE2 1 1
5 5980 1 1 59 PHE HZ H 4.144 0.505 0.620 1.00 . A A . 89 PHE HZ 1 1
5 5981 1 1 59 PHE N N -0.027 4.272 -2.896 1.00 . A A . 89 PHE N 1 1
5 5982 1 1 59 PHE O O -2.792 2.223 -2.515 1.00 . A A . 89 PHE O 1 1
5 5983 1 1 60 LEU C C -4.798 3.996 -3.694 1.00 . A A . 90 LEU C 1 1
5 5984 1 1 60 LEU CA C -4.321 4.607 -2.371 1.00 . A A . 90 LEU CA 1 1
5 5985 1 1 60 LEU CB C -4.687 6.103 -2.320 1.00 . A A . 90 LEU CB 1 1
5 5986 1 1 60 LEU CD1 C -4.797 8.266 -1.034 1.00 . A A . 90 LEU CD1 1 1
5 5987 1 1 60 LEU CD2 C -5.926 6.188 -0.142 1.00 . A A . 90 LEU CD2 1 1
5 5988 1 1 60 LEU CG C -4.728 6.733 -0.919 1.00 . A A . 90 LEU CG 1 1
5 5989 1 1 60 LEU H H -2.327 5.279 -1.982 1.00 . A A . 90 LEU H 1 1
5 5990 1 1 60 LEU HA H -4.841 4.076 -1.575 1.00 . A A . 90 LEU HA 1 1
5 5991 1 1 60 LEU HB2 H -3.978 6.657 -2.929 1.00 . A A . 90 LEU HB2 1 1
5 5992 1 1 60 LEU HB3 H -5.669 6.238 -2.776 1.00 . A A . 90 LEU HB3 1 1
5 5993 1 1 60 LEU HD11 H -3.855 8.690 -0.687 1.00 . A A . 90 LEU HD11 1 1
5 5994 1 1 60 LEU HD12 H -5.610 8.669 -0.430 1.00 . A A . 90 LEU HD12 1 1
5 5995 1 1 60 LEU HD13 H -4.951 8.575 -2.068 1.00 . A A . 90 LEU HD13 1 1
5 5996 1 1 60 LEU HD21 H -6.831 6.240 -0.743 1.00 . A A . 90 LEU HD21 1 1
5 5997 1 1 60 LEU HD22 H -6.076 6.777 0.757 1.00 . A A . 90 LEU HD22 1 1
5 5998 1 1 60 LEU HD23 H -5.731 5.157 0.148 1.00 . A A . 90 LEU HD23 1 1
5 5999 1 1 60 LEU HG H -3.834 6.472 -0.357 1.00 . A A . 90 LEU HG 1 1
5 6000 1 1 60 LEU N N -2.877 4.444 -2.177 1.00 . A A . 90 LEU N 1 1
5 6001 1 1 60 LEU O O -5.702 3.157 -3.696 1.00 . A A . 90 LEU O 1 1
5 6002 1 1 61 ILE C C -4.291 2.422 -6.274 1.00 . A A . 91 ILE C 1 1
5 6003 1 1 61 ILE CA C -4.581 3.917 -6.144 1.00 . A A . 91 ILE CA 1 1
5 6004 1 1 61 ILE CB C -3.892 4.722 -7.268 1.00 . A A . 91 ILE CB 1 1
5 6005 1 1 61 ILE CD1 C -3.172 7.209 -7.168 1.00 . A A . 91 ILE CD1 1 1
5 6006 1 1 61 ILE CG1 C -4.335 6.209 -7.239 1.00 . A A . 91 ILE CG1 1 1
5 6007 1 1 61 ILE CG2 C -4.222 4.104 -8.642 1.00 . A A . 91 ILE CG2 1 1
5 6008 1 1 61 ILE H H -3.444 5.094 -4.725 1.00 . A A . 91 ILE H 1 1
5 6009 1 1 61 ILE HA H -5.660 4.042 -6.252 1.00 . A A . 91 ILE HA 1 1
5 6010 1 1 61 ILE HB H -2.815 4.646 -7.121 1.00 . A A . 91 ILE HB 1 1
5 6011 1 1 61 ILE HD11 H -2.216 6.708 -7.015 1.00 . A A . 91 ILE HD11 1 1
5 6012 1 1 61 ILE HD12 H -3.118 7.785 -8.091 1.00 . A A . 91 ILE HD12 1 1
5 6013 1 1 61 ILE HD13 H -3.343 7.896 -6.338 1.00 . A A . 91 ILE HD13 1 1
5 6014 1 1 61 ILE HG12 H -4.930 6.441 -8.124 1.00 . A A . 91 ILE HG12 1 1
5 6015 1 1 61 ILE HG13 H -4.987 6.390 -6.383 1.00 . A A . 91 ILE HG13 1 1
5 6016 1 1 61 ILE HG21 H -3.952 4.791 -9.445 1.00 . A A . 91 ILE HG21 1 1
5 6017 1 1 61 ILE HG22 H -3.657 3.182 -8.786 1.00 . A A . 91 ILE HG22 1 1
5 6018 1 1 61 ILE HG23 H -5.286 3.879 -8.711 1.00 . A A . 91 ILE HG23 1 1
5 6019 1 1 61 ILE N N -4.195 4.412 -4.816 1.00 . A A . 91 ILE N 1 1
5 6020 1 1 61 ILE O O -5.166 1.669 -6.705 1.00 . A A . 91 ILE O 1 1
5 6021 1 1 62 ILE C C -3.610 -0.291 -5.137 1.00 . A A . 92 ILE C 1 1
5 6022 1 1 62 ILE CA C -2.665 0.581 -5.970 1.00 . A A . 92 ILE CA 1 1
5 6023 1 1 62 ILE CB C -1.188 0.415 -5.545 1.00 . A A . 92 ILE CB 1 1
5 6024 1 1 62 ILE CD1 C 1.135 1.442 -5.886 1.00 . A A . 92 ILE CD1 1 1
5 6025 1 1 62 ILE CG1 C -0.235 1.155 -6.515 1.00 . A A . 92 ILE CG1 1 1
5 6026 1 1 62 ILE CG2 C -0.803 -1.077 -5.494 1.00 . A A . 92 ILE CG2 1 1
5 6027 1 1 62 ILE H H -2.414 2.669 -5.536 1.00 . A A . 92 ILE H 1 1
5 6028 1 1 62 ILE HA H -2.757 0.253 -7.007 1.00 . A A . 92 ILE HA 1 1
5 6029 1 1 62 ILE HB H -1.073 0.836 -4.545 1.00 . A A . 92 ILE HB 1 1
5 6030 1 1 62 ILE HD11 H 1.741 0.538 -5.862 1.00 . A A . 92 ILE HD11 1 1
5 6031 1 1 62 ILE HD12 H 1.649 2.193 -6.481 1.00 . A A . 92 ILE HD12 1 1
5 6032 1 1 62 ILE HD13 H 1.016 1.822 -4.871 1.00 . A A . 92 ILE HD13 1 1
5 6033 1 1 62 ILE HG12 H -0.102 0.574 -7.428 1.00 . A A . 92 ILE HG12 1 1
5 6034 1 1 62 ILE HG13 H -0.666 2.112 -6.808 1.00 . A A . 92 ILE HG13 1 1
5 6035 1 1 62 ILE HG21 H -1.156 -1.584 -6.392 1.00 . A A . 92 ILE HG21 1 1
5 6036 1 1 62 ILE HG22 H 0.279 -1.192 -5.428 1.00 . A A . 92 ILE HG22 1 1
5 6037 1 1 62 ILE HG23 H -1.247 -1.546 -4.616 1.00 . A A . 92 ILE HG23 1 1
5 6038 1 1 62 ILE N N -3.080 1.986 -5.899 1.00 . A A . 92 ILE N 1 1
5 6039 1 1 62 ILE O O -4.063 -1.320 -5.632 1.00 . A A . 92 ILE O 1 1
5 6040 1 1 63 LEU C C -6.304 -0.593 -3.757 1.00 . A A . 93 LEU C 1 1
5 6041 1 1 63 LEU CA C -4.950 -0.507 -3.058 1.00 . A A . 93 LEU CA 1 1
5 6042 1 1 63 LEU CB C -5.069 0.225 -1.708 1.00 . A A . 93 LEU CB 1 1
5 6043 1 1 63 LEU CD1 C -3.811 0.981 0.354 1.00 . A A . 93 LEU CD1 1 1
5 6044 1 1 63 LEU CD2 C -4.075 -1.451 -0.089 1.00 . A A . 93 LEU CD2 1 1
5 6045 1 1 63 LEU CG C -3.900 -0.078 -0.749 1.00 . A A . 93 LEU CG 1 1
5 6046 1 1 63 LEU H H -3.553 1.013 -3.584 1.00 . A A . 93 LEU H 1 1
5 6047 1 1 63 LEU HA H -4.628 -1.532 -2.879 1.00 . A A . 93 LEU HA 1 1
5 6048 1 1 63 LEU HB2 H -5.124 1.297 -1.896 1.00 . A A . 93 LEU HB2 1 1
5 6049 1 1 63 LEU HB3 H -6.003 -0.062 -1.221 1.00 . A A . 93 LEU HB3 1 1
5 6050 1 1 63 LEU HD11 H -4.637 0.865 1.050 1.00 . A A . 93 LEU HD11 1 1
5 6051 1 1 63 LEU HD12 H -3.860 1.979 -0.080 1.00 . A A . 93 LEU HD12 1 1
5 6052 1 1 63 LEU HD13 H -2.859 0.877 0.874 1.00 . A A . 93 LEU HD13 1 1
5 6053 1 1 63 LEU HD21 H -5.045 -1.506 0.407 1.00 . A A . 93 LEU HD21 1 1
5 6054 1 1 63 LEU HD22 H -3.289 -1.608 0.650 1.00 . A A . 93 LEU HD22 1 1
5 6055 1 1 63 LEU HD23 H -4.016 -2.236 -0.840 1.00 . A A . 93 LEU HD23 1 1
5 6056 1 1 63 LEU HG H -2.960 -0.076 -1.300 1.00 . A A . 93 LEU HG 1 1
5 6057 1 1 63 LEU N N -3.959 0.139 -3.916 1.00 . A A . 93 LEU N 1 1
5 6058 1 1 63 LEU O O -6.816 -1.697 -3.896 1.00 . A A . 93 LEU O 1 1
5 6059 1 1 64 HIS C C -8.190 -0.408 -6.116 1.00 . A A . 94 HIS C 1 1
5 6060 1 1 64 HIS CA C -8.181 0.519 -4.887 1.00 . A A . 94 HIS CA 1 1
5 6061 1 1 64 HIS CB C -8.584 1.958 -5.252 1.00 . A A . 94 HIS CB 1 1
5 6062 1 1 64 HIS CD2 C -11.005 1.194 -5.798 1.00 . A A . 94 HIS CD2 1 1
5 6063 1 1 64 HIS CE1 C -11.808 3.084 -6.568 1.00 . A A . 94 HIS CE1 1 1
5 6064 1 1 64 HIS CG C -10.003 2.132 -5.751 1.00 . A A . 94 HIS CG 1 1
5 6065 1 1 64 HIS H H -6.390 1.412 -4.094 1.00 . A A . 94 HIS H 1 1
5 6066 1 1 64 HIS HA H -8.913 0.131 -4.179 1.00 . A A . 94 HIS HA 1 1
5 6067 1 1 64 HIS HB2 H -8.464 2.587 -4.369 1.00 . A A . 94 HIS HB2 1 1
5 6068 1 1 64 HIS HB3 H -7.902 2.332 -6.017 1.00 . A A . 94 HIS HB3 1 1
5 6069 1 1 64 HIS HD1 H -10.090 4.226 -6.190 1.00 . A A . 94 HIS HD1 1 1
5 6070 1 1 64 HIS HD2 H -10.949 0.165 -5.475 1.00 . A A . 94 HIS HD2 1 1
5 6071 1 1 64 HIS HE1 H -12.486 3.828 -6.961 1.00 . A A . 94 HIS HE1 1 1
5 6072 1 1 64 HIS N N -6.876 0.526 -4.220 1.00 . A A . 94 HIS N 1 1
5 6073 1 1 64 HIS ND1 N -10.532 3.315 -6.218 1.00 . A A . 94 HIS ND1 1 1
5 6074 1 1 64 HIS NE2 N -12.141 1.807 -6.331 1.00 . A A . 94 HIS NE2 1 1
5 6075 1 1 64 HIS O O -9.074 -1.260 -6.240 1.00 . A A . 94 HIS O 1 1
5 6076 1 1 65 SER C C -6.913 -2.576 -7.853 1.00 . A A . 95 SER C 1 1
5 6077 1 1 65 SER CA C -7.064 -1.094 -8.202 1.00 . A A . 95 SER CA 1 1
5 6078 1 1 65 SER CB C -5.893 -0.607 -9.062 1.00 . A A . 95 SER CB 1 1
5 6079 1 1 65 SER H H -6.476 0.429 -6.808 1.00 . A A . 95 SER H 1 1
5 6080 1 1 65 SER HA H -7.983 -0.982 -8.777 1.00 . A A . 95 SER HA 1 1
5 6081 1 1 65 SER HB2 H -5.866 0.484 -9.069 1.00 . A A . 95 SER HB2 1 1
5 6082 1 1 65 SER HB3 H -4.950 -0.979 -8.659 1.00 . A A . 95 SER HB3 1 1
5 6083 1 1 65 SER HG H -6.822 -0.635 -10.772 1.00 . A A . 95 SER HG 1 1
5 6084 1 1 65 SER N N -7.189 -0.275 -6.997 1.00 . A A . 95 SER N 1 1
5 6085 1 1 65 SER O O -7.694 -3.396 -8.336 1.00 . A A . 95 SER O 1 1
5 6086 1 1 65 SER OG O -6.055 -1.071 -10.386 1.00 . A A . 95 SER OG 1 1
5 6087 1 1 66 ALA C C -6.962 -4.886 -5.836 1.00 . A A . 96 ALA C 1 1
5 6088 1 1 66 ALA CA C -5.727 -4.291 -6.525 1.00 . A A . 96 ALA CA 1 1
5 6089 1 1 66 ALA CB C -4.502 -4.330 -5.603 1.00 . A A . 96 ALA CB 1 1
5 6090 1 1 66 ALA H H -5.366 -2.199 -6.571 1.00 . A A . 96 ALA H 1 1
5 6091 1 1 66 ALA HA H -5.513 -4.904 -7.401 1.00 . A A . 96 ALA HA 1 1
5 6092 1 1 66 ALA HB1 H -4.275 -5.357 -5.328 1.00 . A A . 96 ALA HB1 1 1
5 6093 1 1 66 ALA HB2 H -3.639 -3.905 -6.117 1.00 . A A . 96 ALA HB2 1 1
5 6094 1 1 66 ALA HB3 H -4.697 -3.755 -4.696 1.00 . A A . 96 ALA HB3 1 1
5 6095 1 1 66 ALA N N -5.958 -2.923 -6.976 1.00 . A A . 96 ALA N 1 1
5 6096 1 1 66 ALA O O -7.323 -6.019 -6.146 1.00 . A A . 96 ALA O 1 1
5 6097 1 1 67 LEU C C -9.929 -4.896 -5.322 1.00 . A A . 97 LEU C 1 1
5 6098 1 1 67 LEU CA C -8.869 -4.530 -4.286 1.00 . A A . 97 LEU CA 1 1
5 6099 1 1 67 LEU CB C -9.394 -3.413 -3.359 1.00 . A A . 97 LEU CB 1 1
5 6100 1 1 67 LEU CD1 C -9.162 -2.091 -1.243 1.00 . A A . 97 LEU CD1 1 1
5 6101 1 1 67 LEU CD2 C -9.062 -4.598 -1.129 1.00 . A A . 97 LEU CD2 1 1
5 6102 1 1 67 LEU CG C -8.718 -3.361 -1.977 1.00 . A A . 97 LEU CG 1 1
5 6103 1 1 67 LEU H H -7.264 -3.201 -4.741 1.00 . A A . 97 LEU H 1 1
5 6104 1 1 67 LEU HA H -8.680 -5.426 -3.697 1.00 . A A . 97 LEU HA 1 1
5 6105 1 1 67 LEU HB2 H -9.275 -2.453 -3.861 1.00 . A A . 97 LEU HB2 1 1
5 6106 1 1 67 LEU HB3 H -10.465 -3.556 -3.203 1.00 . A A . 97 LEU HB3 1 1
5 6107 1 1 67 LEU HD11 H -8.581 -1.977 -0.328 1.00 . A A . 97 LEU HD11 1 1
5 6108 1 1 67 LEU HD12 H -10.221 -2.147 -0.991 1.00 . A A . 97 LEU HD12 1 1
5 6109 1 1 67 LEU HD13 H -8.990 -1.217 -1.871 1.00 . A A . 97 LEU HD13 1 1
5 6110 1 1 67 LEU HD21 H -8.164 -5.198 -0.990 1.00 . A A . 97 LEU HD21 1 1
5 6111 1 1 67 LEU HD22 H -9.822 -5.208 -1.620 1.00 . A A . 97 LEU HD22 1 1
5 6112 1 1 67 LEU HD23 H -9.441 -4.306 -0.150 1.00 . A A . 97 LEU HD23 1 1
5 6113 1 1 67 LEU HG H -7.637 -3.321 -2.100 1.00 . A A . 97 LEU HG 1 1
5 6114 1 1 67 LEU N N -7.622 -4.133 -4.945 1.00 . A A . 97 LEU N 1 1
5 6115 1 1 67 LEU O O -10.387 -6.037 -5.336 1.00 . A A . 97 LEU O 1 1
5 6116 1 1 68 TYR C C -11.000 -5.311 -8.131 1.00 . A A . 98 TYR C 1 1
5 6117 1 1 68 TYR CA C -11.372 -4.174 -7.169 1.00 . A A . 98 TYR CA 1 1
5 6118 1 1 68 TYR CB C -11.713 -2.869 -7.905 1.00 . A A . 98 TYR CB 1 1
5 6119 1 1 68 TYR CD1 C -14.110 -2.235 -7.385 1.00 . A A . 98 TYR CD1 1 1
5 6120 1 1 68 TYR CD2 C -13.612 -3.220 -9.558 1.00 . A A . 98 TYR CD2 1 1
5 6121 1 1 68 TYR CE1 C -15.473 -2.148 -7.727 1.00 . A A . 98 TYR CE1 1 1
5 6122 1 1 68 TYR CE2 C -14.974 -3.134 -9.907 1.00 . A A . 98 TYR CE2 1 1
5 6123 1 1 68 TYR CG C -13.177 -2.771 -8.298 1.00 . A A . 98 TYR CG 1 1
5 6124 1 1 68 TYR CZ C -15.909 -2.601 -8.993 1.00 . A A . 98 TYR CZ 1 1
5 6125 1 1 68 TYR H H -9.867 -3.029 -6.144 1.00 . A A . 98 TYR H 1 1
5 6126 1 1 68 TYR HA H -12.262 -4.489 -6.619 1.00 . A A . 98 TYR HA 1 1
5 6127 1 1 68 TYR HB2 H -11.489 -2.019 -7.259 1.00 . A A . 98 TYR HB2 1 1
5 6128 1 1 68 TYR HB3 H -11.085 -2.770 -8.792 1.00 . A A . 98 TYR HB3 1 1
5 6129 1 1 68 TYR HD1 H -13.772 -1.881 -6.419 1.00 . A A . 98 TYR HD1 1 1
5 6130 1 1 68 TYR HD2 H -12.898 -3.632 -10.257 1.00 . A A . 98 TYR HD2 1 1
5 6131 1 1 68 TYR HE1 H -16.174 -1.723 -7.025 1.00 . A A . 98 TYR HE1 1 1
5 6132 1 1 68 TYR HE2 H -15.318 -3.477 -10.868 1.00 . A A . 98 TYR HE2 1 1
5 6133 1 1 68 TYR HH H -17.771 -2.237 -8.608 1.00 . A A . 98 TYR HH 1 1
5 6134 1 1 68 TYR N N -10.314 -3.946 -6.185 1.00 . A A . 98 TYR N 1 1
5 6135 1 1 68 TYR O O -11.796 -6.225 -8.336 1.00 . A A . 98 TYR O 1 1
5 6136 1 1 68 TYR OH O -17.225 -2.526 -9.344 1.00 . A A . 98 TYR OH 1 1
5 6137 1 1 69 PHE C C -9.371 -7.768 -8.878 1.00 . A A . 99 PHE C 1 1
5 6138 1 1 69 PHE CA C -9.262 -6.380 -9.530 1.00 . A A . 99 PHE CA 1 1
5 6139 1 1 69 PHE CB C -7.813 -6.060 -9.922 1.00 . A A . 99 PHE CB 1 1
5 6140 1 1 69 PHE CD1 C -7.720 -7.613 -11.928 1.00 . A A . 99 PHE CD1 1 1
5 6141 1 1 69 PHE CD2 C -5.902 -7.679 -10.308 1.00 . A A . 99 PHE CD2 1 1
5 6142 1 1 69 PHE CE1 C -7.093 -8.626 -12.672 1.00 . A A . 99 PHE CE1 1 1
5 6143 1 1 69 PHE CE2 C -5.275 -8.691 -11.055 1.00 . A A . 99 PHE CE2 1 1
5 6144 1 1 69 PHE CG C -7.129 -7.140 -10.739 1.00 . A A . 99 PHE CG 1 1
5 6145 1 1 69 PHE CZ C -5.871 -9.166 -12.236 1.00 . A A . 99 PHE CZ 1 1
5 6146 1 1 69 PHE H H -9.145 -4.541 -8.443 1.00 . A A . 99 PHE H 1 1
5 6147 1 1 69 PHE HA H -9.869 -6.398 -10.434 1.00 . A A . 99 PHE HA 1 1
5 6148 1 1 69 PHE HB2 H -7.797 -5.132 -10.496 1.00 . A A . 99 PHE HB2 1 1
5 6149 1 1 69 PHE HB3 H -7.235 -5.897 -9.012 1.00 . A A . 99 PHE HB3 1 1
5 6150 1 1 69 PHE HD1 H -8.656 -7.200 -12.274 1.00 . A A . 99 PHE HD1 1 1
5 6151 1 1 69 PHE HD2 H -5.436 -7.313 -9.405 1.00 . A A . 99 PHE HD2 1 1
5 6152 1 1 69 PHE HE1 H -7.544 -8.982 -13.588 1.00 . A A . 99 PHE HE1 1 1
5 6153 1 1 69 PHE HE2 H -4.330 -9.103 -10.730 1.00 . A A . 99 PHE HE2 1 1
5 6154 1 1 69 PHE HZ H -5.386 -9.939 -12.817 1.00 . A A . 99 PHE HZ 1 1
5 6155 1 1 69 PHE N N -9.772 -5.315 -8.664 1.00 . A A . 99 PHE N 1 1
5 6156 1 1 69 PHE O O -9.924 -8.691 -9.483 1.00 . A A . 99 PHE O 1 1
5 6157 1 1 70 LYS C C -10.437 -9.541 -6.578 1.00 . A A . 100 LYS C 1 1
5 6158 1 1 70 LYS CA C -8.988 -9.167 -6.874 1.00 . A A . 100 LYS CA 1 1
5 6159 1 1 70 LYS CB C -8.171 -9.072 -5.582 1.00 . A A . 100 LYS CB 1 1
5 6160 1 1 70 LYS CD C -5.888 -8.617 -4.612 1.00 . A A . 100 LYS CD 1 1
5 6161 1 1 70 LYS CE C -4.432 -8.241 -4.909 1.00 . A A . 100 LYS CE 1 1
5 6162 1 1 70 LYS CG C -6.659 -9.046 -5.867 1.00 . A A . 100 LYS CG 1 1
5 6163 1 1 70 LYS H H -8.453 -7.111 -7.183 1.00 . A A . 100 LYS H 1 1
5 6164 1 1 70 LYS HA H -8.589 -9.978 -7.477 1.00 . A A . 100 LYS HA 1 1
5 6165 1 1 70 LYS HB2 H -8.471 -8.171 -5.044 1.00 . A A . 100 LYS HB2 1 1
5 6166 1 1 70 LYS HB3 H -8.390 -9.934 -4.951 1.00 . A A . 100 LYS HB3 1 1
5 6167 1 1 70 LYS HD2 H -6.370 -7.736 -4.185 1.00 . A A . 100 LYS HD2 1 1
5 6168 1 1 70 LYS HD3 H -5.925 -9.416 -3.870 1.00 . A A . 100 LYS HD3 1 1
5 6169 1 1 70 LYS HE2 H -4.426 -7.408 -5.617 1.00 . A A . 100 LYS HE2 1 1
5 6170 1 1 70 LYS HE3 H -3.977 -7.896 -3.977 1.00 . A A . 100 LYS HE3 1 1
5 6171 1 1 70 LYS HG2 H -6.335 -10.039 -6.181 1.00 . A A . 100 LYS HG2 1 1
5 6172 1 1 70 LYS HG3 H -6.441 -8.347 -6.674 1.00 . A A . 100 LYS HG3 1 1
5 6173 1 1 70 LYS HZ1 H -2.659 -9.213 -5.319 1.00 . A A . 100 LYS HZ1 1 1
5 6174 1 1 70 LYS HZ2 H -3.830 -9.468 -6.450 1.00 . A A . 100 LYS HZ2 1 1
5 6175 1 1 70 LYS HZ3 H -3.908 -10.234 -4.999 1.00 . A A . 100 LYS HZ3 1 1
5 6176 1 1 70 LYS N N -8.887 -7.916 -7.635 1.00 . A A . 100 LYS N 1 1
5 6177 1 1 70 LYS NZ N -3.649 -9.372 -5.460 1.00 . A A . 100 LYS NZ 1 1
5 6178 1 1 70 LYS O O -10.800 -10.702 -6.741 1.00 . A A . 100 LYS O 1 1
5 6179 1 1 71 TYR C C -13.438 -9.302 -7.175 1.00 . A A . 101 TYR C 1 1
5 6180 1 1 71 TYR CA C -12.697 -8.784 -5.932 1.00 . A A . 101 TYR CA 1 1
5 6181 1 1 71 TYR CB C -13.312 -7.479 -5.412 1.00 . A A . 101 TYR CB 1 1
5 6182 1 1 71 TYR CD1 C -14.736 -8.075 -3.423 1.00 . A A . 101 TYR CD1 1 1
5 6183 1 1 71 TYR CD2 C -15.848 -7.428 -5.499 1.00 . A A . 101 TYR CD2 1 1
5 6184 1 1 71 TYR CE1 C -15.985 -8.230 -2.797 1.00 . A A . 101 TYR CE1 1 1
5 6185 1 1 71 TYR CE2 C -17.103 -7.581 -4.875 1.00 . A A . 101 TYR CE2 1 1
5 6186 1 1 71 TYR CG C -14.668 -7.664 -4.768 1.00 . A A . 101 TYR CG 1 1
5 6187 1 1 71 TYR CZ C -17.169 -7.970 -3.516 1.00 . A A . 101 TYR CZ 1 1
5 6188 1 1 71 TYR H H -10.890 -7.641 -6.043 1.00 . A A . 101 TYR H 1 1
5 6189 1 1 71 TYR HA H -12.791 -9.540 -5.152 1.00 . A A . 101 TYR HA 1 1
5 6190 1 1 71 TYR HB2 H -12.652 -7.054 -4.656 1.00 . A A . 101 TYR HB2 1 1
5 6191 1 1 71 TYR HB3 H -13.388 -6.756 -6.225 1.00 . A A . 101 TYR HB3 1 1
5 6192 1 1 71 TYR HD1 H -13.829 -8.258 -2.865 1.00 . A A . 101 TYR HD1 1 1
5 6193 1 1 71 TYR HD2 H -15.786 -7.126 -6.534 1.00 . A A . 101 TYR HD2 1 1
5 6194 1 1 71 TYR HE1 H -16.050 -8.536 -1.765 1.00 . A A . 101 TYR HE1 1 1
5 6195 1 1 71 TYR HE2 H -18.005 -7.396 -5.435 1.00 . A A . 101 TYR HE2 1 1
5 6196 1 1 71 TYR HH H -19.091 -7.745 -3.407 1.00 . A A . 101 TYR HH 1 1
5 6197 1 1 71 TYR N N -11.272 -8.574 -6.189 1.00 . A A . 101 TYR N 1 1
5 6198 1 1 71 TYR O O -14.303 -10.171 -7.062 1.00 . A A . 101 TYR O 1 1
5 6199 1 1 71 TYR OH O -18.365 -8.072 -2.878 1.00 . A A . 101 TYR OH 1 1
5 6200 1 1 72 LEU C C -13.043 -10.756 -9.938 1.00 . A A . 102 LEU C 1 1
5 6201 1 1 72 LEU CA C -13.570 -9.341 -9.637 1.00 . A A . 102 LEU CA 1 1
5 6202 1 1 72 LEU CB C -13.241 -8.354 -10.773 1.00 . A A . 102 LEU CB 1 1
5 6203 1 1 72 LEU CD1 C -13.548 -6.135 -11.889 1.00 . A A . 102 LEU CD1 1 1
5 6204 1 1 72 LEU CD2 C -15.505 -7.164 -10.678 1.00 . A A . 102 LEU CD2 1 1
5 6205 1 1 72 LEU CG C -13.981 -7.000 -10.699 1.00 . A A . 102 LEU CG 1 1
5 6206 1 1 72 LEU H H -12.385 -8.062 -8.382 1.00 . A A . 102 LEU H 1 1
5 6207 1 1 72 LEU HA H -14.653 -9.437 -9.560 1.00 . A A . 102 LEU HA 1 1
5 6208 1 1 72 LEU HB2 H -12.167 -8.166 -10.781 1.00 . A A . 102 LEU HB2 1 1
5 6209 1 1 72 LEU HB3 H -13.500 -8.833 -11.717 1.00 . A A . 102 LEU HB3 1 1
5 6210 1 1 72 LEU HD11 H -12.553 -5.732 -11.691 1.00 . A A . 102 LEU HD11 1 1
5 6211 1 1 72 LEU HD12 H -14.235 -5.304 -12.029 1.00 . A A . 102 LEU HD12 1 1
5 6212 1 1 72 LEU HD13 H -13.518 -6.728 -12.803 1.00 . A A . 102 LEU HD13 1 1
5 6213 1 1 72 LEU HD21 H -15.819 -7.872 -11.443 1.00 . A A . 102 LEU HD21 1 1
5 6214 1 1 72 LEU HD22 H -15.986 -6.200 -10.846 1.00 . A A . 102 LEU HD22 1 1
5 6215 1 1 72 LEU HD23 H -15.808 -7.516 -9.691 1.00 . A A . 102 LEU HD23 1 1
5 6216 1 1 72 LEU HG H -13.714 -6.470 -9.791 1.00 . A A . 102 LEU HG 1 1
5 6217 1 1 72 LEU N N -13.064 -8.821 -8.369 1.00 . A A . 102 LEU N 1 1
5 6218 1 1 72 LEU O O -13.846 -11.655 -10.202 1.00 . A A . 102 LEU O 1 1
5 6219 1 1 73 LEU C C -11.609 -13.382 -9.187 1.00 . A A . 103 LEU C 1 1
5 6220 1 1 73 LEU CA C -11.134 -12.299 -10.180 1.00 . A A . 103 LEU CA 1 1
5 6221 1 1 73 LEU CB C -9.594 -12.193 -10.324 1.00 . A A . 103 LEU CB 1 1
5 6222 1 1 73 LEU CD1 C -8.487 -14.093 -9.022 1.00 . A A . 103 LEU CD1 1 1
5 6223 1 1 73 LEU CD2 C -7.427 -11.844 -9.033 1.00 . A A . 103 LEU CD2 1 1
5 6224 1 1 73 LEU CG C -8.769 -12.582 -9.078 1.00 . A A . 103 LEU CG 1 1
5 6225 1 1 73 LEU H H -11.105 -10.195 -9.673 1.00 . A A . 103 LEU H 1 1
5 6226 1 1 73 LEU HA H -11.511 -12.600 -11.155 1.00 . A A . 103 LEU HA 1 1
5 6227 1 1 73 LEU HB2 H -9.282 -12.829 -11.154 1.00 . A A . 103 LEU HB2 1 1
5 6228 1 1 73 LEU HB3 H -9.351 -11.171 -10.615 1.00 . A A . 103 LEU HB3 1 1
5 6229 1 1 73 LEU HD11 H -8.402 -14.413 -7.985 1.00 . A A . 103 LEU HD11 1 1
5 6230 1 1 73 LEU HD12 H -7.564 -14.338 -9.547 1.00 . A A . 103 LEU HD12 1 1
5 6231 1 1 73 LEU HD13 H -9.284 -14.663 -9.494 1.00 . A A . 103 LEU HD13 1 1
5 6232 1 1 73 LEU HD21 H -7.577 -10.781 -9.222 1.00 . A A . 103 LEU HD21 1 1
5 6233 1 1 73 LEU HD22 H -6.751 -12.233 -9.793 1.00 . A A . 103 LEU HD22 1 1
5 6234 1 1 73 LEU HD23 H -6.984 -11.973 -8.046 1.00 . A A . 103 LEU HD23 1 1
5 6235 1 1 73 LEU HG H -9.322 -12.293 -8.189 1.00 . A A . 103 LEU HG 1 1
5 6236 1 1 73 LEU N N -11.719 -10.979 -9.892 1.00 . A A . 103 LEU N 1 1
5 6237 1 1 73 LEU O O -11.768 -14.541 -9.568 1.00 . A A . 103 LEU O 1 1
5 6238 1 1 74 SER C C -13.613 -14.656 -7.263 1.00 . A A . 104 SER C 1 1
5 6239 1 1 74 SER CA C -12.373 -13.855 -6.855 1.00 . A A . 104 SER CA 1 1
5 6240 1 1 74 SER CB C -12.631 -12.990 -5.610 1.00 . A A . 104 SER CB 1 1
5 6241 1 1 74 SER H H -11.659 -12.027 -7.697 1.00 . A A . 104 SER H 1 1
5 6242 1 1 74 SER HA H -11.592 -14.573 -6.606 1.00 . A A . 104 SER HA 1 1
5 6243 1 1 74 SER HB2 H -11.673 -12.663 -5.208 1.00 . A A . 104 SER HB2 1 1
5 6244 1 1 74 SER HB3 H -13.208 -12.108 -5.887 1.00 . A A . 104 SER HB3 1 1
5 6245 1 1 74 SER HG H -14.262 -13.510 -4.682 1.00 . A A . 104 SER HG 1 1
5 6246 1 1 74 SER N N -11.884 -12.993 -7.935 1.00 . A A . 104 SER N 1 1
5 6247 1 1 74 SER O O -13.674 -15.852 -6.994 1.00 . A A . 104 SER O 1 1
5 6248 1 1 74 SER OG O -13.320 -13.695 -4.600 1.00 . A A . 104 SER OG 1 1
5 6249 1 1 75 ASN C C -15.425 -15.587 -9.690 1.00 . A A . 105 ASN C 1 1
5 6250 1 1 75 ASN CA C -15.765 -14.726 -8.455 1.00 . A A . 105 ASN CA 1 1
5 6251 1 1 75 ASN CB C -16.882 -13.697 -8.733 1.00 . A A . 105 ASN CB 1 1
5 6252 1 1 75 ASN CG C -18.282 -14.311 -8.825 1.00 . A A . 105 ASN CG 1 1
5 6253 1 1 75 ASN H H -14.451 -13.047 -8.166 1.00 . A A . 105 ASN H 1 1
5 6254 1 1 75 ASN HA H -16.114 -15.408 -7.676 1.00 . A A . 105 ASN HA 1 1
5 6255 1 1 75 ASN HB2 H -16.894 -12.967 -7.923 1.00 . A A . 105 ASN HB2 1 1
5 6256 1 1 75 ASN HB3 H -16.666 -13.171 -9.664 1.00 . A A . 105 ASN HB3 1 1
5 6257 1 1 75 ASN HD21 H -19.197 -12.494 -8.971 1.00 . A A . 105 ASN HD21 1 1
5 6258 1 1 75 ASN HD22 H -20.217 -13.926 -8.991 1.00 . A A . 105 ASN HD22 1 1
5 6259 1 1 75 ASN N N -14.583 -14.025 -7.943 1.00 . A A . 105 ASN N 1 1
5 6260 1 1 75 ASN ND2 N -19.311 -13.489 -8.888 1.00 . A A . 105 ASN ND2 1 1
5 6261 1 1 75 ASN O O -15.876 -16.729 -9.785 1.00 . A A . 105 ASN O 1 1
5 6262 1 1 75 ASN OD1 O -18.478 -15.517 -8.842 1.00 . A A . 105 ASN OD1 1 1
5 6263 1 1 76 TYR C C -13.451 -17.130 -11.481 1.00 . A A . 106 TYR C 1 1
5 6264 1 1 76 TYR CA C -14.163 -15.806 -11.812 1.00 . A A . 106 TYR CA 1 1
5 6265 1 1 76 TYR CB C -13.246 -14.934 -12.688 1.00 . A A . 106 TYR CB 1 1
5 6266 1 1 76 TYR CD1 C -14.857 -14.398 -14.564 1.00 . A A . 106 TYR CD1 1 1
5 6267 1 1 76 TYR CD2 C -13.641 -12.561 -13.522 1.00 . A A . 106 TYR CD2 1 1
5 6268 1 1 76 TYR CE1 C -15.471 -13.492 -15.450 1.00 . A A . 106 TYR CE1 1 1
5 6269 1 1 76 TYR CE2 C -14.240 -11.651 -14.414 1.00 . A A . 106 TYR CE2 1 1
5 6270 1 1 76 TYR CG C -13.947 -13.935 -13.593 1.00 . A A . 106 TYR CG 1 1
5 6271 1 1 76 TYR CZ C -15.162 -12.117 -15.380 1.00 . A A . 106 TYR CZ 1 1
5 6272 1 1 76 TYR H H -14.241 -14.134 -10.463 1.00 . A A . 106 TYR H 1 1
5 6273 1 1 76 TYR HA H -15.050 -16.067 -12.389 1.00 . A A . 106 TYR HA 1 1
5 6274 1 1 76 TYR HB2 H -12.530 -14.415 -12.054 1.00 . A A . 106 TYR HB2 1 1
5 6275 1 1 76 TYR HB3 H -12.667 -15.590 -13.338 1.00 . A A . 106 TYR HB3 1 1
5 6276 1 1 76 TYR HD1 H -15.078 -15.454 -14.643 1.00 . A A . 106 TYR HD1 1 1
5 6277 1 1 76 TYR HD2 H -12.941 -12.198 -12.785 1.00 . A A . 106 TYR HD2 1 1
5 6278 1 1 76 TYR HE1 H -16.167 -13.840 -16.198 1.00 . A A . 106 TYR HE1 1 1
5 6279 1 1 76 TYR HE2 H -14.002 -10.601 -14.351 1.00 . A A . 106 TYR HE2 1 1
5 6280 1 1 76 TYR HH H -15.316 -10.388 -16.250 1.00 . A A . 106 TYR HH 1 1
5 6281 1 1 76 TYR N N -14.599 -15.069 -10.616 1.00 . A A . 106 TYR N 1 1
5 6282 1 1 76 TYR O O -13.668 -18.131 -12.164 1.00 . A A . 106 TYR O 1 1
5 6283 1 1 76 TYR OH O -15.742 -11.247 -16.253 1.00 . A A . 106 TYR OH 1 1
5 6284 1 1 77 SER C C -12.965 -19.261 -9.187 1.00 . A A . 107 SER C 1 1
5 6285 1 1 77 SER CA C -11.957 -18.362 -9.930 1.00 . A A . 107 SER CA 1 1
5 6286 1 1 77 SER CB C -10.745 -17.974 -9.067 1.00 . A A . 107 SER CB 1 1
5 6287 1 1 77 SER H H -12.439 -16.265 -9.965 1.00 . A A . 107 SER H 1 1
5 6288 1 1 77 SER HA H -11.575 -18.928 -10.781 1.00 . A A . 107 SER HA 1 1
5 6289 1 1 77 SER HB2 H -10.118 -17.286 -9.637 1.00 . A A . 107 SER HB2 1 1
5 6290 1 1 77 SER HB3 H -11.083 -17.473 -8.160 1.00 . A A . 107 SER HB3 1 1
5 6291 1 1 77 SER HG H -9.278 -18.856 -8.100 1.00 . A A . 107 SER HG 1 1
5 6292 1 1 77 SER N N -12.605 -17.149 -10.442 1.00 . A A . 107 SER N 1 1
5 6293 1 1 77 SER O O -13.040 -19.275 -7.958 1.00 . A A . 107 SER O 1 1
5 6294 1 1 77 SER OG O -9.964 -19.109 -8.738 1.00 . A A . 107 SER OG 1 1
5 6295 1 1 78 SER C C -14.232 -22.458 -9.750 1.00 . A A . 108 SER C 1 1
5 6296 1 1 78 SER CA C -14.706 -21.032 -9.461 1.00 . A A . 108 SER CA 1 1
5 6297 1 1 78 SER CB C -16.093 -20.845 -10.092 1.00 . A A . 108 SER CB 1 1
5 6298 1 1 78 SER H H -13.673 -19.890 -10.957 1.00 . A A . 108 SER H 1 1
5 6299 1 1 78 SER HA H -14.807 -20.936 -8.380 1.00 . A A . 108 SER HA 1 1
5 6300 1 1 78 SER HB2 H -15.989 -20.635 -11.158 1.00 . A A . 108 SER HB2 1 1
5 6301 1 1 78 SER HB3 H -16.668 -21.765 -9.981 1.00 . A A . 108 SER HB3 1 1
5 6302 1 1 78 SER HG H -16.207 -19.180 -9.067 1.00 . A A . 108 SER HG 1 1
5 6303 1 1 78 SER N N -13.762 -20.018 -9.955 1.00 . A A . 108 SER N 1 1
5 6304 1 1 78 SER O O -13.433 -22.711 -10.651 1.00 . A A . 108 SER O 1 1
5 6305 1 1 78 SER OG O -16.819 -19.821 -9.447 1.00 . A A . 108 SER OG 1 1
5 6306 1 1 79 VAL C C -15.706 -25.545 -8.327 1.00 . A A . 109 VAL C 1 1
5 6307 1 1 79 VAL CA C -14.562 -24.841 -9.062 1.00 . A A . 109 VAL CA 1 1
5 6308 1 1 79 VAL CB C -13.174 -25.203 -8.483 1.00 . A A . 109 VAL CB 1 1
5 6309 1 1 79 VAL CG1 C -12.902 -24.657 -7.066 1.00 . A A . 109 VAL CG1 1 1
5 6310 1 1 79 VAL CG2 C -12.915 -26.715 -8.534 1.00 . A A . 109 VAL CG2 1 1
5 6311 1 1 79 VAL H H -15.455 -23.115 -8.278 1.00 . A A . 109 VAL H 1 1
5 6312 1 1 79 VAL HA H -14.583 -25.141 -10.111 1.00 . A A . 109 VAL HA 1 1
5 6313 1 1 79 VAL HB H -12.433 -24.750 -9.141 1.00 . A A . 109 VAL HB 1 1
5 6314 1 1 79 VAL HG11 H -12.070 -23.954 -7.109 1.00 . A A . 109 VAL HG11 1 1
5 6315 1 1 79 VAL HG12 H -13.771 -24.135 -6.666 1.00 . A A . 109 VAL HG12 1 1
5 6316 1 1 79 VAL HG13 H -12.646 -25.464 -6.380 1.00 . A A . 109 VAL HG13 1 1
5 6317 1 1 79 VAL HG21 H -13.119 -27.096 -9.534 1.00 . A A . 109 VAL HG21 1 1
5 6318 1 1 79 VAL HG22 H -11.871 -26.908 -8.290 1.00 . A A . 109 VAL HG22 1 1
5 6319 1 1 79 VAL HG23 H -13.549 -27.236 -7.814 1.00 . A A . 109 VAL HG23 1 1
5 6320 1 1 79 VAL N N -14.788 -23.399 -8.982 1.00 . A A . 109 VAL N 1 1
5 6321 1 1 79 VAL O O -16.080 -25.125 -7.229 1.00 . A A . 109 VAL O 1 1
5 6322 1 1 80 THR C C -16.672 -28.389 -7.305 1.00 . A A . 110 THR C 1 1
5 6323 1 1 80 THR CA C -17.305 -27.436 -8.342 1.00 . A A . 110 THR CA 1 1
5 6324 1 1 80 THR CB C -18.212 -28.058 -9.424 1.00 . A A . 110 THR CB 1 1
5 6325 1 1 80 THR CG2 C -17.546 -29.002 -10.427 1.00 . A A . 110 THR CG2 1 1
5 6326 1 1 80 THR H H -15.973 -26.813 -9.883 1.00 . A A . 110 THR H 1 1
5 6327 1 1 80 THR HA H -17.954 -26.790 -7.753 1.00 . A A . 110 THR HA 1 1
5 6328 1 1 80 THR HB H -18.623 -27.225 -10.000 1.00 . A A . 110 THR HB 1 1
5 6329 1 1 80 THR HG1 H -19.660 -28.143 -8.149 1.00 . A A . 110 THR HG1 1 1
5 6330 1 1 80 THR HG21 H -18.136 -29.018 -11.346 1.00 . A A . 110 THR HG21 1 1
5 6331 1 1 80 THR HG22 H -17.500 -30.010 -10.017 1.00 . A A . 110 THR HG22 1 1
5 6332 1 1 80 THR HG23 H -16.541 -28.663 -10.669 1.00 . A A . 110 THR HG23 1 1
5 6333 1 1 80 THR N N -16.295 -26.568 -8.959 1.00 . A A . 110 THR N 1 1
5 6334 1 1 80 THR O O -17.046 -28.201 -6.121 1.00 . A A . 110 THR O 1 1
5 6335 1 1 80 THR OG1 O -19.301 -28.723 -8.825 1.00 . A A . 110 THR OG1 1 1
6 6336 1 1 1 GLY C C 3.018 -17.655 2.449 1.00 . A A . 31 GLY C 1 1
6 6337 1 1 1 GLY CA C 1.799 -17.694 3.342 1.00 . A A . 31 GLY CA 1 1
6 6338 1 1 1 GLY H1 H 2.373 -16.679 5.028 1.00 . A A . 31 GLY H1 1 1
6 6339 1 1 1 GLY HA2 H 1.787 -18.609 3.933 1.00 . A A . 31 GLY HA2 1 1
6 6340 1 1 1 GLY HA3 H 0.921 -17.666 2.696 1.00 . A A . 31 GLY HA3 1 1
6 6341 1 1 1 GLY N N 1.806 -16.504 4.209 1.00 . A A . 31 GLY N 1 1
6 6342 1 1 1 GLY O O 3.044 -16.823 1.552 1.00 . A A . 31 GLY O 1 1
6 6343 1 1 2 ASN C C 5.833 -19.995 2.052 1.00 . A A . 32 ASN C 1 1
6 6344 1 1 2 ASN CA C 5.214 -18.602 1.873 1.00 . A A . 32 ASN CA 1 1
6 6345 1 1 2 ASN CB C 6.217 -17.488 2.230 1.00 . A A . 32 ASN CB 1 1
6 6346 1 1 2 ASN CG C 7.328 -17.401 1.196 1.00 . A A . 32 ASN CG 1 1
6 6347 1 1 2 ASN H H 3.987 -19.152 3.475 1.00 . A A . 32 ASN H 1 1
6 6348 1 1 2 ASN HA H 4.911 -18.485 0.830 1.00 . A A . 32 ASN HA 1 1
6 6349 1 1 2 ASN HB2 H 5.706 -16.526 2.247 1.00 . A A . 32 ASN HB2 1 1
6 6350 1 1 2 ASN HB3 H 6.636 -17.674 3.220 1.00 . A A . 32 ASN HB3 1 1
6 6351 1 1 2 ASN HD21 H 8.807 -17.747 2.559 1.00 . A A . 32 ASN HD21 1 1
6 6352 1 1 2 ASN HD22 H 9.262 -17.490 0.876 1.00 . A A . 32 ASN HD22 1 1
6 6353 1 1 2 ASN N N 4.032 -18.478 2.721 1.00 . A A . 32 ASN N 1 1
6 6354 1 1 2 ASN ND2 N 8.570 -17.564 1.597 1.00 . A A . 32 ASN ND2 1 1
6 6355 1 1 2 ASN O O 5.746 -20.569 3.136 1.00 . A A . 32 ASN O 1 1
6 6356 1 1 2 ASN OD1 O 7.085 -17.233 0.009 1.00 . A A . 32 ASN OD1 1 1
6 6357 1 1 3 GLY C C 6.021 -22.954 0.614 1.00 . A A . 33 GLY C 1 1
6 6358 1 1 3 GLY CA C 7.041 -21.859 0.961 1.00 . A A . 33 GLY CA 1 1
6 6359 1 1 3 GLY H H 6.479 -19.975 0.143 1.00 . A A . 33 GLY H 1 1
6 6360 1 1 3 GLY HA2 H 7.843 -21.880 0.223 1.00 . A A . 33 GLY HA2 1 1
6 6361 1 1 3 GLY HA3 H 7.476 -22.082 1.937 1.00 . A A . 33 GLY HA3 1 1
6 6362 1 1 3 GLY N N 6.464 -20.515 0.994 1.00 . A A . 33 GLY N 1 1
6 6363 1 1 3 GLY O O 4.813 -22.720 0.577 1.00 . A A . 33 GLY O 1 1
6 6364 1 1 4 SER C C 6.075 -26.468 1.099 1.00 . A A . 34 SER C 1 1
6 6365 1 1 4 SER CA C 5.751 -25.377 0.083 1.00 . A A . 34 SER CA 1 1
6 6366 1 1 4 SER CB C 6.084 -25.892 -1.324 1.00 . A A . 34 SER CB 1 1
6 6367 1 1 4 SER H H 7.522 -24.302 0.515 1.00 . A A . 34 SER H 1 1
6 6368 1 1 4 SER HA H 4.686 -25.152 0.135 1.00 . A A . 34 SER HA 1 1
6 6369 1 1 4 SER HB2 H 7.166 -25.980 -1.434 1.00 . A A . 34 SER HB2 1 1
6 6370 1 1 4 SER HB3 H 5.638 -26.878 -1.460 1.00 . A A . 34 SER HB3 1 1
6 6371 1 1 4 SER HG H 5.841 -25.295 -3.190 1.00 . A A . 34 SER HG 1 1
6 6372 1 1 4 SER N N 6.530 -24.169 0.388 1.00 . A A . 34 SER N 1 1
6 6373 1 1 4 SER O O 7.209 -26.536 1.565 1.00 . A A . 34 SER O 1 1
6 6374 1 1 4 SER OG O 5.553 -25.023 -2.305 1.00 . A A . 34 SER OG 1 1
6 6375 1 1 5 THR C C 5.826 -28.019 3.739 1.00 . A A . 35 THR C 1 1
6 6376 1 1 5 THR CA C 5.201 -28.438 2.391 1.00 . A A . 35 THR CA 1 1
6 6377 1 1 5 THR CB C 5.832 -29.685 1.743 1.00 . A A . 35 THR CB 1 1
6 6378 1 1 5 THR CG2 C 7.319 -29.556 1.387 1.00 . A A . 35 THR CG2 1 1
6 6379 1 1 5 THR H H 4.198 -27.210 0.969 1.00 . A A . 35 THR H 1 1
6 6380 1 1 5 THR HA H 4.181 -28.730 2.641 1.00 . A A . 35 THR HA 1 1
6 6381 1 1 5 THR HB H 5.295 -29.883 0.815 1.00 . A A . 35 THR HB 1 1
6 6382 1 1 5 THR HG1 H 5.815 -31.592 2.075 1.00 . A A . 35 THR HG1 1 1
6 6383 1 1 5 THR HG21 H 7.879 -29.117 2.213 1.00 . A A . 35 THR HG21 1 1
6 6384 1 1 5 THR HG22 H 7.425 -28.911 0.514 1.00 . A A . 35 THR HG22 1 1
6 6385 1 1 5 THR HG23 H 7.745 -30.530 1.150 1.00 . A A . 35 THR HG23 1 1
6 6386 1 1 5 THR N N 5.097 -27.338 1.407 1.00 . A A . 35 THR N 1 1
6 6387 1 1 5 THR O O 6.533 -28.780 4.404 1.00 . A A . 35 THR O 1 1
6 6388 1 1 5 THR OG1 O 5.603 -30.801 2.568 1.00 . A A . 35 THR OG1 1 1
6 6389 1 1 6 ILE C C 5.391 -26.734 6.582 1.00 . A A . 36 ILE C 1 1
6 6390 1 1 6 ILE CA C 6.144 -26.199 5.361 1.00 . A A . 36 ILE CA 1 1
6 6391 1 1 6 ILE CB C 6.141 -24.655 5.298 1.00 . A A . 36 ILE CB 1 1
6 6392 1 1 6 ILE CD1 C 8.255 -24.529 3.790 1.00 . A A . 36 ILE CD1 1 1
6 6393 1 1 6 ILE CG1 C 6.798 -24.098 4.015 1.00 . A A . 36 ILE CG1 1 1
6 6394 1 1 6 ILE CG2 C 6.850 -24.065 6.525 1.00 . A A . 36 ILE CG2 1 1
6 6395 1 1 6 ILE H H 4.949 -26.206 3.595 1.00 . A A . 36 ILE H 1 1
6 6396 1 1 6 ILE HA H 7.178 -26.535 5.442 1.00 . A A . 36 ILE HA 1 1
6 6397 1 1 6 ILE HB H 5.106 -24.306 5.311 1.00 . A A . 36 ILE HB 1 1
6 6398 1 1 6 ILE HD11 H 8.331 -25.615 3.757 1.00 . A A . 36 ILE HD11 1 1
6 6399 1 1 6 ILE HD12 H 8.607 -24.129 2.838 1.00 . A A . 36 ILE HD12 1 1
6 6400 1 1 6 ILE HD13 H 8.891 -24.148 4.589 1.00 . A A . 36 ILE HD13 1 1
6 6401 1 1 6 ILE HG12 H 6.203 -24.403 3.156 1.00 . A A . 36 ILE HG12 1 1
6 6402 1 1 6 ILE HG13 H 6.763 -23.008 4.047 1.00 . A A . 36 ILE HG13 1 1
6 6403 1 1 6 ILE HG21 H 7.754 -24.629 6.760 1.00 . A A . 36 ILE HG21 1 1
6 6404 1 1 6 ILE HG22 H 7.125 -23.030 6.329 1.00 . A A . 36 ILE HG22 1 1
6 6405 1 1 6 ILE HG23 H 6.180 -24.091 7.384 1.00 . A A . 36 ILE HG23 1 1
6 6406 1 1 6 ILE N N 5.579 -26.768 4.141 1.00 . A A . 36 ILE N 1 1
6 6407 1 1 6 ILE O O 4.185 -26.979 6.532 1.00 . A A . 36 ILE O 1 1
6 6408 1 1 7 THR C C 4.507 -26.330 9.500 1.00 . A A . 37 THR C 1 1
6 6409 1 1 7 THR CA C 5.593 -27.281 8.996 1.00 . A A . 37 THR CA 1 1
6 6410 1 1 7 THR CB C 6.729 -27.346 10.043 1.00 . A A . 37 THR CB 1 1
6 6411 1 1 7 THR CG2 C 7.019 -28.795 10.436 1.00 . A A . 37 THR CG2 1 1
6 6412 1 1 7 THR H H 7.107 -26.681 7.691 1.00 . A A . 37 THR H 1 1
6 6413 1 1 7 THR HA H 5.142 -28.268 8.891 1.00 . A A . 37 THR HA 1 1
6 6414 1 1 7 THR HB H 6.425 -26.810 10.941 1.00 . A A . 37 THR HB 1 1
6 6415 1 1 7 THR HG1 H 8.342 -26.310 10.313 1.00 . A A . 37 THR HG1 1 1
6 6416 1 1 7 THR HG21 H 7.865 -28.826 11.123 1.00 . A A . 37 THR HG21 1 1
6 6417 1 1 7 THR HG22 H 7.252 -29.385 9.548 1.00 . A A . 37 THR HG22 1 1
6 6418 1 1 7 THR HG23 H 6.148 -29.218 10.936 1.00 . A A . 37 THR HG23 1 1
6 6419 1 1 7 THR N N 6.118 -26.898 7.689 1.00 . A A . 37 THR N 1 1
6 6420 1 1 7 THR O O 4.399 -25.171 9.096 1.00 . A A . 37 THR O 1 1
6 6421 1 1 7 THR OG1 O 7.921 -26.749 9.567 1.00 . A A . 37 THR OG1 1 1
6 6422 1 1 8 PHE C C 3.168 -24.872 11.914 1.00 . A A . 38 PHE C 1 1
6 6423 1 1 8 PHE CA C 2.651 -26.059 11.086 1.00 . A A . 38 PHE CA 1 1
6 6424 1 1 8 PHE CB C 1.773 -26.988 11.937 1.00 . A A . 38 PHE CB 1 1
6 6425 1 1 8 PHE CD1 C 1.148 -28.719 10.165 1.00 . A A . 38 PHE CD1 1 1
6 6426 1 1 8 PHE CD2 C -0.627 -27.599 11.395 1.00 . A A . 38 PHE CD2 1 1
6 6427 1 1 8 PHE CE1 C 0.188 -29.440 9.435 1.00 . A A . 38 PHE CE1 1 1
6 6428 1 1 8 PHE CE2 C -1.587 -28.332 10.676 1.00 . A A . 38 PHE CE2 1 1
6 6429 1 1 8 PHE CG C 0.748 -27.790 11.148 1.00 . A A . 38 PHE CG 1 1
6 6430 1 1 8 PHE CZ C -1.181 -29.252 9.694 1.00 . A A . 38 PHE CZ 1 1
6 6431 1 1 8 PHE H H 3.884 -27.765 10.794 1.00 . A A . 38 PHE H 1 1
6 6432 1 1 8 PHE HA H 2.027 -25.650 10.292 1.00 . A A . 38 PHE HA 1 1
6 6433 1 1 8 PHE HB2 H 2.405 -27.668 12.508 1.00 . A A . 38 PHE HB2 1 1
6 6434 1 1 8 PHE HB3 H 1.234 -26.372 12.659 1.00 . A A . 38 PHE HB3 1 1
6 6435 1 1 8 PHE HD1 H 2.192 -28.885 9.952 1.00 . A A . 38 PHE HD1 1 1
6 6436 1 1 8 PHE HD2 H -0.954 -26.890 12.140 1.00 . A A . 38 PHE HD2 1 1
6 6437 1 1 8 PHE HE1 H 0.500 -30.131 8.664 1.00 . A A . 38 PHE HE1 1 1
6 6438 1 1 8 PHE HE2 H -2.640 -28.182 10.871 1.00 . A A . 38 PHE HE2 1 1
6 6439 1 1 8 PHE HZ H -1.920 -29.810 9.136 1.00 . A A . 38 PHE HZ 1 1
6 6440 1 1 8 PHE N N 3.726 -26.825 10.465 1.00 . A A . 38 PHE N 1 1
6 6441 1 1 8 PHE O O 2.401 -23.948 12.155 1.00 . A A . 38 PHE O 1 1
6 6442 1 1 9 ASP C C 4.927 -22.405 12.334 1.00 . A A . 39 ASP C 1 1
6 6443 1 1 9 ASP CA C 5.069 -23.753 13.058 1.00 . A A . 39 ASP CA 1 1
6 6444 1 1 9 ASP CB C 6.543 -24.095 13.318 1.00 . A A . 39 ASP CB 1 1
6 6445 1 1 9 ASP CG C 6.667 -25.358 14.174 1.00 . A A . 39 ASP CG 1 1
6 6446 1 1 9 ASP H H 5.025 -25.656 12.108 1.00 . A A . 39 ASP H 1 1
6 6447 1 1 9 ASP HA H 4.569 -23.662 14.022 1.00 . A A . 39 ASP HA 1 1
6 6448 1 1 9 ASP HB2 H 7.052 -24.246 12.361 1.00 . A A . 39 ASP HB2 1 1
6 6449 1 1 9 ASP HB3 H 7.025 -23.262 13.828 1.00 . A A . 39 ASP HB3 1 1
6 6450 1 1 9 ASP N N 4.447 -24.850 12.308 1.00 . A A . 39 ASP N 1 1
6 6451 1 1 9 ASP O O 4.334 -21.463 12.865 1.00 . A A . 39 ASP O 1 1
6 6452 1 1 9 ASP OD1 O 6.417 -25.262 15.403 1.00 . A A . 39 ASP OD1 1 1
6 6453 1 1 9 ASP OD2 O 6.946 -26.411 13.553 1.00 . A A . 39 ASP OD2 1 1
6 6454 1 1 10 GLU C C 3.897 -20.704 9.998 1.00 . A A . 40 GLU C 1 1
6 6455 1 1 10 GLU CA C 5.353 -21.123 10.261 1.00 . A A . 40 GLU CA 1 1
6 6456 1 1 10 GLU CB C 6.097 -21.347 8.930 1.00 . A A . 40 GLU CB 1 1
6 6457 1 1 10 GLU CD C 8.409 -21.219 10.059 1.00 . A A . 40 GLU CD 1 1
6 6458 1 1 10 GLU CG C 7.504 -21.963 9.069 1.00 . A A . 40 GLU CG 1 1
6 6459 1 1 10 GLU H H 5.915 -23.136 10.732 1.00 . A A . 40 GLU H 1 1
6 6460 1 1 10 GLU HA H 5.845 -20.307 10.791 1.00 . A A . 40 GLU HA 1 1
6 6461 1 1 10 GLU HB2 H 5.496 -22.000 8.297 1.00 . A A . 40 GLU HB2 1 1
6 6462 1 1 10 GLU HB3 H 6.183 -20.387 8.418 1.00 . A A . 40 GLU HB3 1 1
6 6463 1 1 10 GLU HG2 H 7.403 -23.012 9.361 1.00 . A A . 40 GLU HG2 1 1
6 6464 1 1 10 GLU HG3 H 7.985 -21.942 8.090 1.00 . A A . 40 GLU HG3 1 1
6 6465 1 1 10 GLU N N 5.422 -22.330 11.092 1.00 . A A . 40 GLU N 1 1
6 6466 1 1 10 GLU O O 3.585 -19.513 9.978 1.00 . A A . 40 GLU O 1 1
6 6467 1 1 10 GLU OE1 O 8.566 -19.990 9.874 1.00 . A A . 40 GLU OE1 1 1
6 6468 1 1 10 GLU OE2 O 8.940 -21.879 10.984 1.00 . A A . 40 GLU OE2 1 1
6 6469 1 1 11 LEU C C 0.986 -20.830 11.029 1.00 . A A . 41 LEU C 1 1
6 6470 1 1 11 LEU CA C 1.546 -21.478 9.760 1.00 . A A . 41 LEU CA 1 1
6 6471 1 1 11 LEU CB C 0.836 -22.810 9.459 1.00 . A A . 41 LEU CB 1 1
6 6472 1 1 11 LEU CD1 C 1.779 -22.953 7.085 1.00 . A A . 41 LEU CD1 1 1
6 6473 1 1 11 LEU CD2 C -0.094 -24.461 7.814 1.00 . A A . 41 LEU CD2 1 1
6 6474 1 1 11 LEU CG C 0.535 -23.069 7.974 1.00 . A A . 41 LEU CG 1 1
6 6475 1 1 11 LEU H H 3.343 -22.630 9.946 1.00 . A A . 41 LEU H 1 1
6 6476 1 1 11 LEU HA H 1.350 -20.785 8.949 1.00 . A A . 41 LEU HA 1 1
6 6477 1 1 11 LEU HB2 H 1.433 -23.632 9.842 1.00 . A A . 41 LEU HB2 1 1
6 6478 1 1 11 LEU HB3 H -0.119 -22.822 9.987 1.00 . A A . 41 LEU HB3 1 1
6 6479 1 1 11 LEU HD11 H 2.059 -21.906 6.976 1.00 . A A . 41 LEU HD11 1 1
6 6480 1 1 11 LEU HD12 H 1.575 -23.365 6.098 1.00 . A A . 41 LEU HD12 1 1
6 6481 1 1 11 LEU HD13 H 2.610 -23.500 7.536 1.00 . A A . 41 LEU HD13 1 1
6 6482 1 1 11 LEU HD21 H -0.950 -24.397 7.142 1.00 . A A . 41 LEU HD21 1 1
6 6483 1 1 11 LEU HD22 H -0.442 -24.846 8.774 1.00 . A A . 41 LEU HD22 1 1
6 6484 1 1 11 LEU HD23 H 0.630 -25.169 7.409 1.00 . A A . 41 LEU HD23 1 1
6 6485 1 1 11 LEU HG H -0.193 -22.327 7.642 1.00 . A A . 41 LEU HG 1 1
6 6486 1 1 11 LEU N N 2.992 -21.684 9.859 1.00 . A A . 41 LEU N 1 1
6 6487 1 1 11 LEU O O 0.410 -19.748 10.954 1.00 . A A . 41 LEU O 1 1
6 6488 1 1 12 GLN C C 1.234 -19.534 13.716 1.00 . A A . 42 GLN C 1 1
6 6489 1 1 12 GLN CA C 0.693 -20.952 13.478 1.00 . A A . 42 GLN CA 1 1
6 6490 1 1 12 GLN CB C 1.099 -21.898 14.618 1.00 . A A . 42 GLN CB 1 1
6 6491 1 1 12 GLN CD C -0.719 -23.506 15.450 1.00 . A A . 42 GLN CD 1 1
6 6492 1 1 12 GLN CG C 0.471 -23.303 14.518 1.00 . A A . 42 GLN CG 1 1
6 6493 1 1 12 GLN H H 1.664 -22.352 12.179 1.00 . A A . 42 GLN H 1 1
6 6494 1 1 12 GLN HA H -0.396 -20.895 13.460 1.00 . A A . 42 GLN HA 1 1
6 6495 1 1 12 GLN HB2 H 2.185 -21.999 14.611 1.00 . A A . 42 GLN HB2 1 1
6 6496 1 1 12 GLN HB3 H 0.816 -21.445 15.570 1.00 . A A . 42 GLN HB3 1 1
6 6497 1 1 12 GLN HE21 H -2.120 -23.508 13.953 1.00 . A A . 42 GLN HE21 1 1
6 6498 1 1 12 GLN HE22 H -2.643 -23.758 15.629 1.00 . A A . 42 GLN HE22 1 1
6 6499 1 1 12 GLN HG2 H 0.165 -23.521 13.495 1.00 . A A . 42 GLN HG2 1 1
6 6500 1 1 12 GLN HG3 H 1.232 -24.032 14.795 1.00 . A A . 42 GLN HG3 1 1
6 6501 1 1 12 GLN N N 1.154 -21.469 12.190 1.00 . A A . 42 GLN N 1 1
6 6502 1 1 12 GLN NE2 N -1.932 -23.584 14.938 1.00 . A A . 42 GLN NE2 1 1
6 6503 1 1 12 GLN O O 0.478 -18.665 14.141 1.00 . A A . 42 GLN O 1 1
6 6504 1 1 12 GLN OE1 O -0.572 -23.643 16.653 1.00 . A A . 42 GLN OE1 1 1
6 6505 1 1 13 GLY C C 2.419 -16.915 12.497 1.00 . A A . 43 GLY C 1 1
6 6506 1 1 13 GLY CA C 3.093 -17.932 13.426 1.00 . A A . 43 GLY CA 1 1
6 6507 1 1 13 GLY H H 3.078 -20.045 13.041 1.00 . A A . 43 GLY H 1 1
6 6508 1 1 13 GLY HA2 H 3.013 -17.565 14.450 1.00 . A A . 43 GLY HA2 1 1
6 6509 1 1 13 GLY HA3 H 4.149 -17.994 13.169 1.00 . A A . 43 GLY HA3 1 1
6 6510 1 1 13 GLY N N 2.500 -19.269 13.364 1.00 . A A . 43 GLY N 1 1
6 6511 1 1 13 GLY O O 2.064 -15.826 12.953 1.00 . A A . 43 GLY O 1 1
6 6512 1 1 14 LEU C C 0.160 -15.912 10.726 1.00 . A A . 44 LEU C 1 1
6 6513 1 1 14 LEU CA C 1.555 -16.359 10.252 1.00 . A A . 44 LEU CA 1 1
6 6514 1 1 14 LEU CB C 1.569 -16.961 8.824 1.00 . A A . 44 LEU CB 1 1
6 6515 1 1 14 LEU CD1 C -0.778 -16.826 7.811 1.00 . A A . 44 LEU CD1 1 1
6 6516 1 1 14 LEU CD2 C 0.626 -18.805 7.301 1.00 . A A . 44 LEU CD2 1 1
6 6517 1 1 14 LEU CG C 0.314 -17.747 8.365 1.00 . A A . 44 LEU CG 1 1
6 6518 1 1 14 LEU H H 2.543 -18.163 10.886 1.00 . A A . 44 LEU H 1 1
6 6519 1 1 14 LEU HA H 2.187 -15.475 10.224 1.00 . A A . 44 LEU HA 1 1
6 6520 1 1 14 LEU HB2 H 1.745 -16.150 8.117 1.00 . A A . 44 LEU HB2 1 1
6 6521 1 1 14 LEU HB3 H 2.442 -17.607 8.748 1.00 . A A . 44 LEU HB3 1 1
6 6522 1 1 14 LEU HD11 H -0.329 -16.004 7.260 1.00 . A A . 44 LEU HD11 1 1
6 6523 1 1 14 LEU HD12 H -1.372 -16.435 8.633 1.00 . A A . 44 LEU HD12 1 1
6 6524 1 1 14 LEU HD13 H -1.454 -17.377 7.158 1.00 . A A . 44 LEU HD13 1 1
6 6525 1 1 14 LEU HD21 H -0.096 -19.617 7.414 1.00 . A A . 44 LEU HD21 1 1
6 6526 1 1 14 LEU HD22 H 1.625 -19.213 7.447 1.00 . A A . 44 LEU HD22 1 1
6 6527 1 1 14 LEU HD23 H 0.536 -18.395 6.299 1.00 . A A . 44 LEU HD23 1 1
6 6528 1 1 14 LEU HG H -0.112 -18.272 9.206 1.00 . A A . 44 LEU HG 1 1
6 6529 1 1 14 LEU N N 2.200 -17.261 11.217 1.00 . A A . 44 LEU N 1 1
6 6530 1 1 14 LEU O O -0.223 -14.749 10.565 1.00 . A A . 44 LEU O 1 1
6 6531 1 1 15 VAL C C -1.923 -15.897 13.225 1.00 . A A . 45 VAL C 1 1
6 6532 1 1 15 VAL CA C -1.952 -16.545 11.836 1.00 . A A . 45 VAL CA 1 1
6 6533 1 1 15 VAL CB C -2.851 -17.793 11.775 1.00 . A A . 45 VAL CB 1 1
6 6534 1 1 15 VAL CG1 C -2.402 -18.907 12.723 1.00 . A A . 45 VAL CG1 1 1
6 6535 1 1 15 VAL CG2 C -4.314 -17.456 12.074 1.00 . A A . 45 VAL CG2 1 1
6 6536 1 1 15 VAL H H -0.232 -17.780 11.384 1.00 . A A . 45 VAL H 1 1
6 6537 1 1 15 VAL HA H -2.407 -15.813 11.175 1.00 . A A . 45 VAL HA 1 1
6 6538 1 1 15 VAL HB H -2.806 -18.179 10.755 1.00 . A A . 45 VAL HB 1 1
6 6539 1 1 15 VAL HG11 H -1.404 -19.218 12.448 1.00 . A A . 45 VAL HG11 1 1
6 6540 1 1 15 VAL HG12 H -2.393 -18.559 13.755 1.00 . A A . 45 VAL HG12 1 1
6 6541 1 1 15 VAL HG13 H -3.066 -19.766 12.631 1.00 . A A . 45 VAL HG13 1 1
6 6542 1 1 15 VAL HG21 H -4.447 -17.266 13.140 1.00 . A A . 45 VAL HG21 1 1
6 6543 1 1 15 VAL HG22 H -4.616 -16.572 11.512 1.00 . A A . 45 VAL HG22 1 1
6 6544 1 1 15 VAL HG23 H -4.945 -18.293 11.777 1.00 . A A . 45 VAL HG23 1 1
6 6545 1 1 15 VAL N N -0.608 -16.836 11.320 1.00 . A A . 45 VAL N 1 1
6 6546 1 1 15 VAL O O -2.826 -15.125 13.537 1.00 . A A . 45 VAL O 1 1
6 6547 1 1 16 ASN C C -0.692 -14.013 15.274 1.00 . A A . 46 ASN C 1 1
6 6548 1 1 16 ASN CA C -0.683 -15.545 15.345 1.00 . A A . 46 ASN CA 1 1
6 6549 1 1 16 ASN CB C 0.620 -16.086 15.968 1.00 . A A . 46 ASN CB 1 1
6 6550 1 1 16 ASN CG C 0.927 -15.508 17.339 1.00 . A A . 46 ASN CG 1 1
6 6551 1 1 16 ASN H H -0.181 -16.817 13.715 1.00 . A A . 46 ASN H 1 1
6 6552 1 1 16 ASN HA H -1.517 -15.846 15.981 1.00 . A A . 46 ASN HA 1 1
6 6553 1 1 16 ASN HB2 H 0.543 -17.164 16.085 1.00 . A A . 46 ASN HB2 1 1
6 6554 1 1 16 ASN HB3 H 1.457 -15.871 15.308 1.00 . A A . 46 ASN HB3 1 1
6 6555 1 1 16 ASN HD21 H 2.814 -14.964 16.806 1.00 . A A . 46 ASN HD21 1 1
6 6556 1 1 16 ASN HD22 H 2.275 -14.619 18.455 1.00 . A A . 46 ASN HD22 1 1
6 6557 1 1 16 ASN N N -0.873 -16.139 14.023 1.00 . A A . 46 ASN N 1 1
6 6558 1 1 16 ASN ND2 N 2.112 -14.960 17.525 1.00 . A A . 46 ASN ND2 1 1
6 6559 1 1 16 ASN O O -1.426 -13.381 16.029 1.00 . A A . 46 ASN O 1 1
6 6560 1 1 16 ASN OD1 O 0.132 -15.568 18.263 1.00 . A A . 46 ASN OD1 1 1
6 6561 1 1 17 SER C C 0.928 -11.496 12.973 1.00 . A A . 47 SER C 1 1
6 6562 1 1 17 SER CA C 0.200 -11.957 14.249 1.00 . A A . 47 SER CA 1 1
6 6563 1 1 17 SER CB C 0.844 -11.353 15.513 1.00 . A A . 47 SER CB 1 1
6 6564 1 1 17 SER H H 0.690 -14.024 13.799 1.00 . A A . 47 SER H 1 1
6 6565 1 1 17 SER HA H -0.821 -11.578 14.193 1.00 . A A . 47 SER HA 1 1
6 6566 1 1 17 SER HB2 H 0.516 -11.897 16.399 1.00 . A A . 47 SER HB2 1 1
6 6567 1 1 17 SER HB3 H 1.929 -11.428 15.453 1.00 . A A . 47 SER HB3 1 1
6 6568 1 1 17 SER HG H 0.928 -9.486 14.991 1.00 . A A . 47 SER HG 1 1
6 6569 1 1 17 SER N N 0.123 -13.419 14.386 1.00 . A A . 47 SER N 1 1
6 6570 1 1 17 SER O O 1.802 -10.629 13.040 1.00 . A A . 47 SER O 1 1
6 6571 1 1 17 SER OG O 0.466 -9.999 15.662 1.00 . A A . 47 SER OG 1 1
6 6572 1 1 18 THR C C 0.149 -11.401 9.445 1.00 . A A . 48 THR C 1 1
6 6573 1 1 18 THR CA C 1.207 -11.682 10.515 1.00 . A A . 48 THR CA 1 1
6 6574 1 1 18 THR CB C 2.208 -12.748 10.027 1.00 . A A . 48 THR CB 1 1
6 6575 1 1 18 THR CG2 C 3.165 -12.253 8.938 1.00 . A A . 48 THR CG2 1 1
6 6576 1 1 18 THR H H -0.074 -12.826 11.809 1.00 . A A . 48 THR H 1 1
6 6577 1 1 18 THR HA H 1.763 -10.754 10.649 1.00 . A A . 48 THR HA 1 1
6 6578 1 1 18 THR HB H 1.648 -13.576 9.604 1.00 . A A . 48 THR HB 1 1
6 6579 1 1 18 THR HG1 H 3.414 -12.497 11.527 1.00 . A A . 48 THR HG1 1 1
6 6580 1 1 18 THR HG21 H 2.969 -11.211 8.689 1.00 . A A . 48 THR HG21 1 1
6 6581 1 1 18 THR HG22 H 3.029 -12.865 8.047 1.00 . A A . 48 THR HG22 1 1
6 6582 1 1 18 THR HG23 H 4.202 -12.351 9.262 1.00 . A A . 48 THR HG23 1 1
6 6583 1 1 18 THR N N 0.583 -12.055 11.803 1.00 . A A . 48 THR N 1 1
6 6584 1 1 18 THR O O 0.093 -10.288 8.926 1.00 . A A . 48 THR O 1 1
6 6585 1 1 18 THR OG1 O 2.994 -13.241 11.090 1.00 . A A . 48 THR OG1 1 1
6 6586 1 1 19 VAL C C -2.928 -11.332 8.766 1.00 . A A . 49 VAL C 1 1
6 6587 1 1 19 VAL CA C -1.816 -12.194 8.173 1.00 . A A . 49 VAL CA 1 1
6 6588 1 1 19 VAL CB C -2.347 -13.546 7.653 1.00 . A A . 49 VAL CB 1 1
6 6589 1 1 19 VAL CG1 C -3.233 -14.308 8.649 1.00 . A A . 49 VAL CG1 1 1
6 6590 1 1 19 VAL CG2 C -3.111 -13.379 6.336 1.00 . A A . 49 VAL CG2 1 1
6 6591 1 1 19 VAL H H -0.607 -13.276 9.605 1.00 . A A . 49 VAL H 1 1
6 6592 1 1 19 VAL HA H -1.415 -11.650 7.316 1.00 . A A . 49 VAL HA 1 1
6 6593 1 1 19 VAL HB H -1.480 -14.161 7.437 1.00 . A A . 49 VAL HB 1 1
6 6594 1 1 19 VAL HG11 H -3.424 -15.316 8.282 1.00 . A A . 49 VAL HG11 1 1
6 6595 1 1 19 VAL HG12 H -2.734 -14.373 9.612 1.00 . A A . 49 VAL HG12 1 1
6 6596 1 1 19 VAL HG13 H -4.197 -13.810 8.770 1.00 . A A . 49 VAL HG13 1 1
6 6597 1 1 19 VAL HG21 H -3.509 -14.342 6.016 1.00 . A A . 49 VAL HG21 1 1
6 6598 1 1 19 VAL HG22 H -3.936 -12.678 6.459 1.00 . A A . 49 VAL HG22 1 1
6 6599 1 1 19 VAL HG23 H -2.435 -13.006 5.566 1.00 . A A . 49 VAL HG23 1 1
6 6600 1 1 19 VAL N N -0.715 -12.378 9.133 1.00 . A A . 49 VAL N 1 1
6 6601 1 1 19 VAL O O -3.387 -10.403 8.110 1.00 . A A . 49 VAL O 1 1
6 6602 1 1 20 THR C C -4.088 -9.409 10.869 1.00 . A A . 50 THR C 1 1
6 6603 1 1 20 THR CA C -4.421 -10.888 10.694 1.00 . A A . 50 THR CA 1 1
6 6604 1 1 20 THR CB C -4.773 -11.552 12.039 1.00 . A A . 50 THR CB 1 1
6 6605 1 1 20 THR CG2 C -3.771 -11.274 13.164 1.00 . A A . 50 THR CG2 1 1
6 6606 1 1 20 THR H H -2.888 -12.380 10.484 1.00 . A A . 50 THR H 1 1
6 6607 1 1 20 THR HA H -5.305 -10.956 10.061 1.00 . A A . 50 THR HA 1 1
6 6608 1 1 20 THR HB H -4.820 -12.631 11.883 1.00 . A A . 50 THR HB 1 1
6 6609 1 1 20 THR HG1 H -6.014 -10.173 12.614 1.00 . A A . 50 THR HG1 1 1
6 6610 1 1 20 THR HG21 H -3.798 -10.222 13.455 1.00 . A A . 50 THR HG21 1 1
6 6611 1 1 20 THR HG22 H -2.766 -11.539 12.842 1.00 . A A . 50 THR HG22 1 1
6 6612 1 1 20 THR HG23 H -4.028 -11.878 14.034 1.00 . A A . 50 THR HG23 1 1
6 6613 1 1 20 THR N N -3.326 -11.599 10.019 1.00 . A A . 50 THR N 1 1
6 6614 1 1 20 THR O O -4.972 -8.564 10.777 1.00 . A A . 50 THR O 1 1
6 6615 1 1 20 THR OG1 O -6.044 -11.122 12.471 1.00 . A A . 50 THR OG1 1 1
6 6616 1 1 21 GLN C C -2.324 -6.941 9.980 1.00 . A A . 51 GLN C 1 1
6 6617 1 1 21 GLN CA C -2.324 -7.737 11.288 1.00 . A A . 51 GLN CA 1 1
6 6618 1 1 21 GLN CB C -0.940 -7.780 11.953 1.00 . A A . 51 GLN CB 1 1
6 6619 1 1 21 GLN CD C 0.496 -6.612 13.676 1.00 . A A . 51 GLN CD 1 1
6 6620 1 1 21 GLN CG C -0.574 -6.435 12.602 1.00 . A A . 51 GLN CG 1 1
6 6621 1 1 21 GLN H H -2.138 -9.853 11.137 1.00 . A A . 51 GLN H 1 1
6 6622 1 1 21 GLN HA H -3.013 -7.241 11.966 1.00 . A A . 51 GLN HA 1 1
6 6623 1 1 21 GLN HB2 H -0.955 -8.542 12.733 1.00 . A A . 51 GLN HB2 1 1
6 6624 1 1 21 GLN HB3 H -0.179 -8.054 11.220 1.00 . A A . 51 GLN HB3 1 1
6 6625 1 1 21 GLN HE21 H -0.872 -6.741 15.186 1.00 . A A . 51 GLN HE21 1 1
6 6626 1 1 21 GLN HE22 H 0.838 -6.844 15.603 1.00 . A A . 51 GLN HE22 1 1
6 6627 1 1 21 GLN HG2 H -0.210 -5.745 11.839 1.00 . A A . 51 GLN HG2 1 1
6 6628 1 1 21 GLN HG3 H -1.459 -5.995 13.064 1.00 . A A . 51 GLN HG3 1 1
6 6629 1 1 21 GLN N N -2.805 -9.097 11.098 1.00 . A A . 51 GLN N 1 1
6 6630 1 1 21 GLN NE2 N 0.100 -6.768 14.927 1.00 . A A . 51 GLN NE2 1 1
6 6631 1 1 21 GLN O O -2.528 -5.732 10.021 1.00 . A A . 51 GLN O 1 1
6 6632 1 1 21 GLN OE1 O 1.688 -6.638 13.406 1.00 . A A . 51 GLN OE1 1 1
6 6633 1 1 22 ALA C C -3.529 -6.249 7.248 1.00 . A A . 52 ALA C 1 1
6 6634 1 1 22 ALA CA C -2.201 -6.977 7.511 1.00 . A A . 52 ALA CA 1 1
6 6635 1 1 22 ALA CB C -1.925 -8.039 6.439 1.00 . A A . 52 ALA CB 1 1
6 6636 1 1 22 ALA H H -2.064 -8.616 8.858 1.00 . A A . 52 ALA H 1 1
6 6637 1 1 22 ALA HA H -1.401 -6.237 7.477 1.00 . A A . 52 ALA HA 1 1
6 6638 1 1 22 ALA HB1 H -1.070 -8.650 6.727 1.00 . A A . 52 ALA HB1 1 1
6 6639 1 1 22 ALA HB2 H -2.797 -8.682 6.309 1.00 . A A . 52 ALA HB2 1 1
6 6640 1 1 22 ALA HB3 H -1.712 -7.549 5.489 1.00 . A A . 52 ALA HB3 1 1
6 6641 1 1 22 ALA N N -2.179 -7.610 8.828 1.00 . A A . 52 ALA N 1 1
6 6642 1 1 22 ALA O O -3.515 -5.093 6.821 1.00 . A A . 52 ALA O 1 1
6 6643 1 1 23 ILE C C -6.123 -5.056 8.267 1.00 . A A . 53 ILE C 1 1
6 6644 1 1 23 ILE CA C -6.002 -6.313 7.399 1.00 . A A . 53 ILE CA 1 1
6 6645 1 1 23 ILE CB C -7.124 -7.337 7.712 1.00 . A A . 53 ILE CB 1 1
6 6646 1 1 23 ILE CD1 C -6.466 -9.803 7.706 1.00 . A A . 53 ILE CD1 1 1
6 6647 1 1 23 ILE CG1 C -6.980 -8.630 6.868 1.00 . A A . 53 ILE CG1 1 1
6 6648 1 1 23 ILE CG2 C -8.510 -6.726 7.448 1.00 . A A . 53 ILE CG2 1 1
6 6649 1 1 23 ILE H H -4.577 -7.848 7.899 1.00 . A A . 53 ILE H 1 1
6 6650 1 1 23 ILE HA H -6.117 -5.999 6.360 1.00 . A A . 53 ILE HA 1 1
6 6651 1 1 23 ILE HB H -7.079 -7.593 8.772 1.00 . A A . 53 ILE HB 1 1
6 6652 1 1 23 ILE HD11 H -7.278 -10.218 8.303 1.00 . A A . 53 ILE HD11 1 1
6 6653 1 1 23 ILE HD12 H -6.066 -10.578 7.052 1.00 . A A . 53 ILE HD12 1 1
6 6654 1 1 23 ILE HD13 H -5.681 -9.456 8.371 1.00 . A A . 53 ILE HD13 1 1
6 6655 1 1 23 ILE HG12 H -7.939 -8.926 6.441 1.00 . A A . 53 ILE HG12 1 1
6 6656 1 1 23 ILE HG13 H -6.295 -8.459 6.037 1.00 . A A . 53 ILE HG13 1 1
6 6657 1 1 23 ILE HG21 H -9.283 -7.457 7.690 1.00 . A A . 53 ILE HG21 1 1
6 6658 1 1 23 ILE HG22 H -8.670 -5.847 8.073 1.00 . A A . 53 ILE HG22 1 1
6 6659 1 1 23 ILE HG23 H -8.605 -6.442 6.398 1.00 . A A . 53 ILE HG23 1 1
6 6660 1 1 23 ILE N N -4.664 -6.903 7.546 1.00 . A A . 53 ILE N 1 1
6 6661 1 1 23 ILE O O -6.504 -4.000 7.767 1.00 . A A . 53 ILE O 1 1
6 6662 1 1 24 LEU C C -4.938 -2.887 10.057 1.00 . A A . 54 LEU C 1 1
6 6663 1 1 24 LEU CA C -5.818 -4.056 10.521 1.00 . A A . 54 LEU CA 1 1
6 6664 1 1 24 LEU CB C -5.380 -4.536 11.925 1.00 . A A . 54 LEU CB 1 1
6 6665 1 1 24 LEU CD1 C -5.221 -6.484 13.553 1.00 . A A . 54 LEU CD1 1 1
6 6666 1 1 24 LEU CD2 C -7.476 -5.623 12.910 1.00 . A A . 54 LEU CD2 1 1
6 6667 1 1 24 LEU CG C -6.041 -5.837 12.427 1.00 . A A . 54 LEU CG 1 1
6 6668 1 1 24 LEU H H -5.397 -6.049 9.859 1.00 . A A . 54 LEU H 1 1
6 6669 1 1 24 LEU HA H -6.847 -3.698 10.571 1.00 . A A . 54 LEU HA 1 1
6 6670 1 1 24 LEU HB2 H -4.302 -4.688 11.897 1.00 . A A . 54 LEU HB2 1 1
6 6671 1 1 24 LEU HB3 H -5.576 -3.739 12.644 1.00 . A A . 54 LEU HB3 1 1
6 6672 1 1 24 LEU HD11 H -4.163 -6.245 13.447 1.00 . A A . 54 LEU HD11 1 1
6 6673 1 1 24 LEU HD12 H -5.338 -7.565 13.498 1.00 . A A . 54 LEU HD12 1 1
6 6674 1 1 24 LEU HD13 H -5.547 -6.125 14.528 1.00 . A A . 54 LEU HD13 1 1
6 6675 1 1 24 LEU HD21 H -7.932 -6.591 13.113 1.00 . A A . 54 LEU HD21 1 1
6 6676 1 1 24 LEU HD22 H -8.057 -5.113 12.142 1.00 . A A . 54 LEU HD22 1 1
6 6677 1 1 24 LEU HD23 H -7.481 -5.024 13.820 1.00 . A A . 54 LEU HD23 1 1
6 6678 1 1 24 LEU HG H -6.079 -6.546 11.608 1.00 . A A . 54 LEU HG 1 1
6 6679 1 1 24 LEU N N -5.756 -5.156 9.552 1.00 . A A . 54 LEU N 1 1
6 6680 1 1 24 LEU O O -5.419 -1.760 9.926 1.00 . A A . 54 LEU O 1 1
6 6681 1 1 25 PHE C C -3.178 -1.464 8.067 1.00 . A A . 55 PHE C 1 1
6 6682 1 1 25 PHE CA C -2.682 -2.182 9.326 1.00 . A A . 55 PHE CA 1 1
6 6683 1 1 25 PHE CB C -1.320 -2.858 9.107 1.00 . A A . 55 PHE CB 1 1
6 6684 1 1 25 PHE CD1 C 0.447 -1.520 10.311 1.00 . A A . 55 PHE CD1 1 1
6 6685 1 1 25 PHE CD2 C 0.304 -1.330 7.886 1.00 . A A . 55 PHE CD2 1 1
6 6686 1 1 25 PHE CE1 C 1.518 -0.609 10.322 1.00 . A A . 55 PHE CE1 1 1
6 6687 1 1 25 PHE CE2 C 1.376 -0.418 7.897 1.00 . A A . 55 PHE CE2 1 1
6 6688 1 1 25 PHE CG C -0.162 -1.883 9.094 1.00 . A A . 55 PHE CG 1 1
6 6689 1 1 25 PHE CZ C 1.983 -0.058 9.116 1.00 . A A . 55 PHE CZ 1 1
6 6690 1 1 25 PHE H H -3.337 -4.127 9.893 1.00 . A A . 55 PHE H 1 1
6 6691 1 1 25 PHE HA H -2.570 -1.436 10.116 1.00 . A A . 55 PHE HA 1 1
6 6692 1 1 25 PHE HB2 H -1.139 -3.565 9.917 1.00 . A A . 55 PHE HB2 1 1
6 6693 1 1 25 PHE HB3 H -1.333 -3.428 8.176 1.00 . A A . 55 PHE HB3 1 1
6 6694 1 1 25 PHE HD1 H 0.091 -1.937 11.243 1.00 . A A . 55 PHE HD1 1 1
6 6695 1 1 25 PHE HD2 H -0.161 -1.602 6.950 1.00 . A A . 55 PHE HD2 1 1
6 6696 1 1 25 PHE HE1 H 1.980 -0.334 11.260 1.00 . A A . 55 PHE HE1 1 1
6 6697 1 1 25 PHE HE2 H 1.737 0.006 6.973 1.00 . A A . 55 PHE HE2 1 1
6 6698 1 1 25 PHE HZ H 2.805 0.642 9.127 1.00 . A A . 55 PHE HZ 1 1
6 6699 1 1 25 PHE N N -3.659 -3.167 9.777 1.00 . A A . 55 PHE N 1 1
6 6700 1 1 25 PHE O O -3.233 -0.237 8.052 1.00 . A A . 55 PHE O 1 1
6 6701 1 1 26 GLY C C -5.409 -0.835 6.000 1.00 . A A . 56 GLY C 1 1
6 6702 1 1 26 GLY CA C -4.149 -1.685 5.801 1.00 . A A . 56 GLY CA 1 1
6 6703 1 1 26 GLY H H -3.553 -3.235 7.140 1.00 . A A . 56 GLY H 1 1
6 6704 1 1 26 GLY HA2 H -3.389 -1.066 5.322 1.00 . A A . 56 GLY HA2 1 1
6 6705 1 1 26 GLY HA3 H -4.390 -2.510 5.132 1.00 . A A . 56 GLY HA3 1 1
6 6706 1 1 26 GLY N N -3.602 -2.220 7.045 1.00 . A A . 56 GLY N 1 1
6 6707 1 1 26 GLY O O -5.486 0.258 5.438 1.00 . A A . 56 GLY O 1 1
6 6708 1 1 27 VAL C C -7.227 0.821 7.738 1.00 . A A . 57 VAL C 1 1
6 6709 1 1 27 VAL CA C -7.588 -0.552 7.180 1.00 . A A . 57 VAL CA 1 1
6 6710 1 1 27 VAL CB C -8.455 -1.348 8.185 1.00 . A A . 57 VAL CB 1 1
6 6711 1 1 27 VAL CG1 C -9.495 -0.484 8.920 1.00 . A A . 57 VAL CG1 1 1
6 6712 1 1 27 VAL CG2 C -9.204 -2.489 7.484 1.00 . A A . 57 VAL CG2 1 1
6 6713 1 1 27 VAL H H -6.242 -2.222 7.233 1.00 . A A . 57 VAL H 1 1
6 6714 1 1 27 VAL HA H -8.175 -0.386 6.277 1.00 . A A . 57 VAL HA 1 1
6 6715 1 1 27 VAL HB H -7.803 -1.784 8.940 1.00 . A A . 57 VAL HB 1 1
6 6716 1 1 27 VAL HG11 H -9.005 0.175 9.637 1.00 . A A . 57 VAL HG11 1 1
6 6717 1 1 27 VAL HG12 H -10.057 0.118 8.204 1.00 . A A . 57 VAL HG12 1 1
6 6718 1 1 27 VAL HG13 H -10.185 -1.118 9.476 1.00 . A A . 57 VAL HG13 1 1
6 6719 1 1 27 VAL HG21 H -10.147 -2.132 7.073 1.00 . A A . 57 VAL HG21 1 1
6 6720 1 1 27 VAL HG22 H -8.603 -2.902 6.675 1.00 . A A . 57 VAL HG22 1 1
6 6721 1 1 27 VAL HG23 H -9.400 -3.281 8.207 1.00 . A A . 57 VAL HG23 1 1
6 6722 1 1 27 VAL N N -6.368 -1.298 6.819 1.00 . A A . 57 VAL N 1 1
6 6723 1 1 27 VAL O O -7.621 1.846 7.168 1.00 . A A . 57 VAL O 1 1
6 6724 1 1 28 ARG C C -5.272 2.975 8.634 1.00 . A A . 58 ARG C 1 1
6 6725 1 1 28 ARG CA C -6.145 2.102 9.531 1.00 . A A . 58 ARG CA 1 1
6 6726 1 1 28 ARG CB C -5.484 1.869 10.897 1.00 . A A . 58 ARG CB 1 1
6 6727 1 1 28 ARG CD C -5.795 0.968 13.254 1.00 . A A . 58 ARG CD 1 1
6 6728 1 1 28 ARG CG C -6.305 0.942 11.811 1.00 . A A . 58 ARG CG 1 1
6 6729 1 1 28 ARG CZ C -5.797 2.611 15.147 1.00 . A A . 58 ARG CZ 1 1
6 6730 1 1 28 ARG H H -6.170 -0.044 9.246 1.00 . A A . 58 ARG H 1 1
6 6731 1 1 28 ARG HA H -7.067 2.663 9.692 1.00 . A A . 58 ARG HA 1 1
6 6732 1 1 28 ARG HB2 H -4.488 1.445 10.757 1.00 . A A . 58 ARG HB2 1 1
6 6733 1 1 28 ARG HB3 H -5.376 2.841 11.382 1.00 . A A . 58 ARG HB3 1 1
6 6734 1 1 28 ARG HD2 H -6.207 0.104 13.779 1.00 . A A . 58 ARG HD2 1 1
6 6735 1 1 28 ARG HD3 H -4.706 0.884 13.245 1.00 . A A . 58 ARG HD3 1 1
6 6736 1 1 28 ARG HE H -6.913 2.755 13.498 1.00 . A A . 58 ARG HE 1 1
6 6737 1 1 28 ARG HG2 H -7.359 1.224 11.790 1.00 . A A . 58 ARG HG2 1 1
6 6738 1 1 28 ARG HG3 H -6.223 -0.077 11.450 1.00 . A A . 58 ARG HG3 1 1
6 6739 1 1 28 ARG HH11 H -4.498 1.124 15.409 1.00 . A A . 58 ARG HH11 1 1
6 6740 1 1 28 ARG HH12 H -4.592 2.249 16.736 1.00 . A A . 58 ARG HH12 1 1
6 6741 1 1 28 ARG HH21 H -6.981 4.245 15.183 1.00 . A A . 58 ARG HH21 1 1
6 6742 1 1 28 ARG HH22 H -6.022 3.987 16.602 1.00 . A A . 58 ARG HH22 1 1
6 6743 1 1 28 ARG N N -6.486 0.845 8.859 1.00 . A A . 58 ARG N 1 1
6 6744 1 1 28 ARG NE N -6.212 2.197 13.955 1.00 . A A . 58 ARG NE 1 1
6 6745 1 1 28 ARG NH1 N -4.889 1.950 15.826 1.00 . A A . 58 ARG NH1 1 1
6 6746 1 1 28 ARG NH2 N -6.299 3.701 15.679 1.00 . A A . 58 ARG NH2 1 1
6 6747 1 1 28 ARG O O -5.510 4.176 8.581 1.00 . A A . 58 ARG O 1 1
6 6748 1 1 29 SER C C -4.335 3.798 5.857 1.00 . A A . 59 SER C 1 1
6 6749 1 1 29 SER CA C -3.495 3.048 6.892 1.00 . A A . 59 SER CA 1 1
6 6750 1 1 29 SER CB C -2.566 2.026 6.222 1.00 . A A . 59 SER CB 1 1
6 6751 1 1 29 SER H H -4.222 1.372 8.002 1.00 . A A . 59 SER H 1 1
6 6752 1 1 29 SER HA H -2.871 3.781 7.403 1.00 . A A . 59 SER HA 1 1
6 6753 1 1 29 SER HB2 H -1.901 1.601 6.974 1.00 . A A . 59 SER HB2 1 1
6 6754 1 1 29 SER HB3 H -3.159 1.226 5.783 1.00 . A A . 59 SER HB3 1 1
6 6755 1 1 29 SER HG H -1.314 1.935 4.742 1.00 . A A . 59 SER HG 1 1
6 6756 1 1 29 SER N N -4.336 2.376 7.887 1.00 . A A . 59 SER N 1 1
6 6757 1 1 29 SER O O -4.182 5.011 5.714 1.00 . A A . 59 SER O 1 1
6 6758 1 1 29 SER OG O -1.781 2.628 5.215 1.00 . A A . 59 SER OG 1 1
6 6759 1 1 30 GLY C C -6.996 4.831 4.690 1.00 . A A . 60 GLY C 1 1
6 6760 1 1 30 GLY CA C -6.098 3.720 4.147 1.00 . A A . 60 GLY CA 1 1
6 6761 1 1 30 GLY H H -5.362 2.109 5.352 1.00 . A A . 60 GLY H 1 1
6 6762 1 1 30 GLY HA2 H -5.451 4.151 3.383 1.00 . A A . 60 GLY HA2 1 1
6 6763 1 1 30 GLY HA3 H -6.726 2.956 3.689 1.00 . A A . 60 GLY HA3 1 1
6 6764 1 1 30 GLY N N -5.259 3.108 5.175 1.00 . A A . 60 GLY N 1 1
6 6765 1 1 30 GLY O O -7.031 5.925 4.125 1.00 . A A . 60 GLY O 1 1
6 6766 1 1 31 ALA C C -7.759 6.796 6.923 1.00 . A A . 61 ALA C 1 1
6 6767 1 1 31 ALA CA C -8.554 5.570 6.440 1.00 . A A . 61 ALA CA 1 1
6 6768 1 1 31 ALA CB C -9.329 4.914 7.588 1.00 . A A . 61 ALA CB 1 1
6 6769 1 1 31 ALA H H -7.622 3.651 6.227 1.00 . A A . 61 ALA H 1 1
6 6770 1 1 31 ALA HA H -9.276 5.919 5.699 1.00 . A A . 61 ALA HA 1 1
6 6771 1 1 31 ALA HB1 H -10.083 5.609 7.956 1.00 . A A . 61 ALA HB1 1 1
6 6772 1 1 31 ALA HB2 H -9.826 4.010 7.232 1.00 . A A . 61 ALA HB2 1 1
6 6773 1 1 31 ALA HB3 H -8.650 4.655 8.401 1.00 . A A . 61 ALA HB3 1 1
6 6774 1 1 31 ALA N N -7.696 4.573 5.803 1.00 . A A . 61 ALA N 1 1
6 6775 1 1 31 ALA O O -8.148 7.927 6.625 1.00 . A A . 61 ALA O 1 1
6 6776 1 1 32 ALA C C -5.165 8.446 6.925 1.00 . A A . 62 ALA C 1 1
6 6777 1 1 32 ALA CA C -5.742 7.638 8.093 1.00 . A A . 62 ALA CA 1 1
6 6778 1 1 32 ALA CB C -4.615 7.042 8.945 1.00 . A A . 62 ALA CB 1 1
6 6779 1 1 32 ALA H H -6.360 5.623 7.848 1.00 . A A . 62 ALA H 1 1
6 6780 1 1 32 ALA HA H -6.310 8.318 8.726 1.00 . A A . 62 ALA HA 1 1
6 6781 1 1 32 ALA HB1 H -5.036 6.538 9.815 1.00 . A A . 62 ALA HB1 1 1
6 6782 1 1 32 ALA HB2 H -4.036 6.330 8.356 1.00 . A A . 62 ALA HB2 1 1
6 6783 1 1 32 ALA HB3 H -3.954 7.840 9.285 1.00 . A A . 62 ALA HB3 1 1
6 6784 1 1 32 ALA N N -6.639 6.579 7.633 1.00 . A A . 62 ALA N 1 1
6 6785 1 1 32 ALA O O -5.119 9.671 7.006 1.00 . A A . 62 ALA O 1 1
6 6786 1 1 33 ALA C C -5.425 9.332 4.024 1.00 . A A . 63 ALA C 1 1
6 6787 1 1 33 ALA CA C -4.312 8.462 4.623 1.00 . A A . 63 ALA CA 1 1
6 6788 1 1 33 ALA CB C -3.760 7.442 3.621 1.00 . A A . 63 ALA CB 1 1
6 6789 1 1 33 ALA H H -4.784 6.765 5.828 1.00 . A A . 63 ALA H 1 1
6 6790 1 1 33 ALA HA H -3.500 9.125 4.905 1.00 . A A . 63 ALA HA 1 1
6 6791 1 1 33 ALA HB1 H -4.549 6.770 3.284 1.00 . A A . 63 ALA HB1 1 1
6 6792 1 1 33 ALA HB2 H -3.342 7.968 2.762 1.00 . A A . 63 ALA HB2 1 1
6 6793 1 1 33 ALA HB3 H -2.969 6.858 4.093 1.00 . A A . 63 ALA HB3 1 1
6 6794 1 1 33 ALA N N -4.766 7.784 5.830 1.00 . A A . 63 ALA N 1 1
6 6795 1 1 33 ALA O O -5.201 10.521 3.799 1.00 . A A . 63 ALA O 1 1
6 6796 1 1 34 LEU C C -8.030 10.807 4.046 1.00 . A A . 64 LEU C 1 1
6 6797 1 1 34 LEU CA C -7.791 9.492 3.301 1.00 . A A . 64 LEU CA 1 1
6 6798 1 1 34 LEU CB C -9.020 8.569 3.286 1.00 . A A . 64 LEU CB 1 1
6 6799 1 1 34 LEU CD1 C -11.170 8.346 1.986 1.00 . A A . 64 LEU CD1 1 1
6 6800 1 1 34 LEU CD2 C -11.174 9.699 4.087 1.00 . A A . 64 LEU CD2 1 1
6 6801 1 1 34 LEU CG C -10.335 9.273 2.871 1.00 . A A . 64 LEU CG 1 1
6 6802 1 1 34 LEU H H -6.738 7.784 4.051 1.00 . A A . 64 LEU H 1 1
6 6803 1 1 34 LEU HA H -7.583 9.756 2.268 1.00 . A A . 64 LEU HA 1 1
6 6804 1 1 34 LEU HB2 H -8.804 7.764 2.581 1.00 . A A . 64 LEU HB2 1 1
6 6805 1 1 34 LEU HB3 H -9.146 8.107 4.264 1.00 . A A . 64 LEU HB3 1 1
6 6806 1 1 34 LEU HD11 H -10.655 8.204 1.035 1.00 . A A . 64 LEU HD11 1 1
6 6807 1 1 34 LEU HD12 H -12.144 8.791 1.788 1.00 . A A . 64 LEU HD12 1 1
6 6808 1 1 34 LEU HD13 H -11.302 7.379 2.473 1.00 . A A . 64 LEU HD13 1 1
6 6809 1 1 34 LEU HD21 H -10.773 10.615 4.516 1.00 . A A . 64 LEU HD21 1 1
6 6810 1 1 34 LEU HD22 H -11.173 8.919 4.849 1.00 . A A . 64 LEU HD22 1 1
6 6811 1 1 34 LEU HD23 H -12.203 9.900 3.793 1.00 . A A . 64 LEU HD23 1 1
6 6812 1 1 34 LEU HG H -10.110 10.162 2.279 1.00 . A A . 64 LEU HG 1 1
6 6813 1 1 34 LEU N N -6.628 8.772 3.825 1.00 . A A . 64 LEU N 1 1
6 6814 1 1 34 LEU O O -8.001 11.861 3.415 1.00 . A A . 64 LEU O 1 1
6 6815 1 1 35 THR C C -7.340 12.987 6.009 1.00 . A A . 65 THR C 1 1
6 6816 1 1 35 THR CA C -8.473 11.968 6.170 1.00 . A A . 65 THR CA 1 1
6 6817 1 1 35 THR CB C -8.778 11.641 7.645 1.00 . A A . 65 THR CB 1 1
6 6818 1 1 35 THR CG2 C -7.684 10.855 8.355 1.00 . A A . 65 THR CG2 1 1
6 6819 1 1 35 THR H H -8.225 9.840 5.811 1.00 . A A . 65 THR H 1 1
6 6820 1 1 35 THR HA H -9.367 12.450 5.772 1.00 . A A . 65 THR HA 1 1
6 6821 1 1 35 THR HB H -9.697 11.053 7.681 1.00 . A A . 65 THR HB 1 1
6 6822 1 1 35 THR HG1 H -9.831 13.191 8.186 1.00 . A A . 65 THR HG1 1 1
6 6823 1 1 35 THR HG21 H -6.775 11.449 8.442 1.00 . A A . 65 THR HG21 1 1
6 6824 1 1 35 THR HG22 H -7.475 9.956 7.792 1.00 . A A . 65 THR HG22 1 1
6 6825 1 1 35 THR HG23 H -8.024 10.569 9.349 1.00 . A A . 65 THR HG23 1 1
6 6826 1 1 35 THR N N -8.237 10.757 5.369 1.00 . A A . 65 THR N 1 1
6 6827 1 1 35 THR O O -7.633 14.146 5.703 1.00 . A A . 65 THR O 1 1
6 6828 1 1 35 THR OG1 O -8.969 12.820 8.388 1.00 . A A . 65 THR OG1 1 1
6 6829 1 1 36 LEU C C -4.966 14.208 4.602 1.00 . A A . 66 LEU C 1 1
6 6830 1 1 36 LEU CA C -4.888 13.422 5.923 1.00 . A A . 66 LEU CA 1 1
6 6831 1 1 36 LEU CB C -3.579 12.598 6.105 1.00 . A A . 66 LEU CB 1 1
6 6832 1 1 36 LEU CD1 C -1.849 13.675 4.563 1.00 . A A . 66 LEU CD1 1 1
6 6833 1 1 36 LEU CD2 C -1.736 11.185 4.982 1.00 . A A . 66 LEU CD2 1 1
6 6834 1 1 36 LEU CG C -2.662 12.407 4.871 1.00 . A A . 66 LEU CG 1 1
6 6835 1 1 36 LEU H H -5.909 11.573 6.293 1.00 . A A . 66 LEU H 1 1
6 6836 1 1 36 LEU HA H -4.913 14.157 6.728 1.00 . A A . 66 LEU HA 1 1
6 6837 1 1 36 LEU HB2 H -2.989 13.053 6.901 1.00 . A A . 66 LEU HB2 1 1
6 6838 1 1 36 LEU HB3 H -3.851 11.613 6.469 1.00 . A A . 66 LEU HB3 1 1
6 6839 1 1 36 LEU HD11 H -1.767 13.796 3.483 1.00 . A A . 66 LEU HD11 1 1
6 6840 1 1 36 LEU HD12 H -0.854 13.623 5.000 1.00 . A A . 66 LEU HD12 1 1
6 6841 1 1 36 LEU HD13 H -2.335 14.557 4.977 1.00 . A A . 66 LEU HD13 1 1
6 6842 1 1 36 LEU HD21 H -1.804 10.608 4.060 1.00 . A A . 66 LEU HD21 1 1
6 6843 1 1 36 LEU HD22 H -2.038 10.543 5.809 1.00 . A A . 66 LEU HD22 1 1
6 6844 1 1 36 LEU HD23 H -0.698 11.472 5.135 1.00 . A A . 66 LEU HD23 1 1
6 6845 1 1 36 LEU HG H -3.292 12.204 4.015 1.00 . A A . 66 LEU HG 1 1
6 6846 1 1 36 LEU N N -6.067 12.559 6.100 1.00 . A A . 66 LEU N 1 1
6 6847 1 1 36 LEU O O -4.707 15.413 4.583 1.00 . A A . 66 LEU O 1 1
6 6848 1 1 37 ILE C C -6.500 15.237 2.190 1.00 . A A . 67 ILE C 1 1
6 6849 1 1 37 ILE CA C -5.451 14.128 2.174 1.00 . A A . 67 ILE CA 1 1
6 6850 1 1 37 ILE CB C -5.780 13.055 1.113 1.00 . A A . 67 ILE CB 1 1
6 6851 1 1 37 ILE CD1 C -5.192 10.613 0.582 1.00 . A A . 67 ILE CD1 1 1
6 6852 1 1 37 ILE CG1 C -4.668 11.988 1.020 1.00 . A A . 67 ILE CG1 1 1
6 6853 1 1 37 ILE CG2 C -5.985 13.680 -0.276 1.00 . A A . 67 ILE CG2 1 1
6 6854 1 1 37 ILE H H -5.550 12.542 3.625 1.00 . A A . 67 ILE H 1 1
6 6855 1 1 37 ILE HA H -4.490 14.581 1.925 1.00 . A A . 67 ILE HA 1 1
6 6856 1 1 37 ILE HB H -6.714 12.577 1.400 1.00 . A A . 67 ILE HB 1 1
6 6857 1 1 37 ILE HD11 H -4.611 9.828 1.067 1.00 . A A . 67 ILE HD11 1 1
6 6858 1 1 37 ILE HD12 H -6.236 10.494 0.852 1.00 . A A . 67 ILE HD12 1 1
6 6859 1 1 37 ILE HD13 H -5.108 10.510 -0.492 1.00 . A A . 67 ILE HD13 1 1
6 6860 1 1 37 ILE HG12 H -3.901 12.323 0.327 1.00 . A A . 67 ILE HG12 1 1
6 6861 1 1 37 ILE HG13 H -4.179 11.863 1.980 1.00 . A A . 67 ILE HG13 1 1
6 6862 1 1 37 ILE HG21 H -5.135 14.310 -0.535 1.00 . A A . 67 ILE HG21 1 1
6 6863 1 1 37 ILE HG22 H -6.090 12.898 -1.027 1.00 . A A . 67 ILE HG22 1 1
6 6864 1 1 37 ILE HG23 H -6.896 14.279 -0.285 1.00 . A A . 67 ILE HG23 1 1
6 6865 1 1 37 ILE N N -5.351 13.535 3.509 1.00 . A A . 67 ILE N 1 1
6 6866 1 1 37 ILE O O -6.208 16.354 1.767 1.00 . A A . 67 ILE O 1 1
6 6867 1 1 38 VAL C C -8.252 17.195 3.589 1.00 . A A . 68 VAL C 1 1
6 6868 1 1 38 VAL CA C -8.765 15.955 2.853 1.00 . A A . 68 VAL CA 1 1
6 6869 1 1 38 VAL CB C -10.029 15.401 3.546 1.00 . A A . 68 VAL CB 1 1
6 6870 1 1 38 VAL CG1 C -11.210 16.364 3.362 1.00 . A A . 68 VAL CG1 1 1
6 6871 1 1 38 VAL CG2 C -10.457 14.031 3.000 1.00 . A A . 68 VAL CG2 1 1
6 6872 1 1 38 VAL H H -7.835 14.018 3.104 1.00 . A A . 68 VAL H 1 1
6 6873 1 1 38 VAL HA H -9.041 16.265 1.845 1.00 . A A . 68 VAL HA 1 1
6 6874 1 1 38 VAL HB H -9.840 15.298 4.615 1.00 . A A . 68 VAL HB 1 1
6 6875 1 1 38 VAL HG11 H -11.492 16.409 2.310 1.00 . A A . 68 VAL HG11 1 1
6 6876 1 1 38 VAL HG12 H -12.058 16.015 3.951 1.00 . A A . 68 VAL HG12 1 1
6 6877 1 1 38 VAL HG13 H -10.947 17.363 3.706 1.00 . A A . 68 VAL HG13 1 1
6 6878 1 1 38 VAL HG21 H -9.909 13.260 3.528 1.00 . A A . 68 VAL HG21 1 1
6 6879 1 1 38 VAL HG22 H -11.516 13.853 3.181 1.00 . A A . 68 VAL HG22 1 1
6 6880 1 1 38 VAL HG23 H -10.252 13.961 1.931 1.00 . A A . 68 VAL HG23 1 1
6 6881 1 1 38 VAL N N -7.696 14.954 2.728 1.00 . A A . 68 VAL N 1 1
6 6882 1 1 38 VAL O O -8.479 18.311 3.114 1.00 . A A . 68 VAL O 1 1
6 6883 1 1 39 VAL C C -5.916 18.877 4.640 1.00 . A A . 69 VAL C 1 1
6 6884 1 1 39 VAL CA C -6.919 18.091 5.481 1.00 . A A . 69 VAL CA 1 1
6 6885 1 1 39 VAL CB C -6.251 17.627 6.795 1.00 . A A . 69 VAL CB 1 1
6 6886 1 1 39 VAL CG1 C -6.013 18.845 7.701 1.00 . A A . 69 VAL CG1 1 1
6 6887 1 1 39 VAL CG2 C -7.086 16.596 7.567 1.00 . A A . 69 VAL CG2 1 1
6 6888 1 1 39 VAL H H -7.365 16.037 4.997 1.00 . A A . 69 VAL H 1 1
6 6889 1 1 39 VAL HA H -7.724 18.768 5.756 1.00 . A A . 69 VAL HA 1 1
6 6890 1 1 39 VAL HB H -5.280 17.181 6.573 1.00 . A A . 69 VAL HB 1 1
6 6891 1 1 39 VAL HG11 H -6.956 19.360 7.892 1.00 . A A . 69 VAL HG11 1 1
6 6892 1 1 39 VAL HG12 H -5.583 18.524 8.649 1.00 . A A . 69 VAL HG12 1 1
6 6893 1 1 39 VAL HG13 H -5.315 19.538 7.232 1.00 . A A . 69 VAL HG13 1 1
6 6894 1 1 39 VAL HG21 H -7.049 16.775 8.640 1.00 . A A . 69 VAL HG21 1 1
6 6895 1 1 39 VAL HG22 H -8.127 16.610 7.246 1.00 . A A . 69 VAL HG22 1 1
6 6896 1 1 39 VAL HG23 H -6.665 15.609 7.390 1.00 . A A . 69 VAL HG23 1 1
6 6897 1 1 39 VAL N N -7.520 16.999 4.701 1.00 . A A . 69 VAL N 1 1
6 6898 1 1 39 VAL O O -5.999 20.103 4.595 1.00 . A A . 69 VAL O 1 1
6 6899 1 1 40 TRP C C -4.753 19.718 1.982 1.00 . A A . 70 TRP C 1 1
6 6900 1 1 40 TRP CA C -4.053 18.847 3.032 1.00 . A A . 70 TRP CA 1 1
6 6901 1 1 40 TRP CB C -3.115 17.808 2.397 1.00 . A A . 70 TRP CB 1 1
6 6902 1 1 40 TRP CD1 C -1.651 19.413 1.099 1.00 . A A . 70 TRP CD1 1 1
6 6903 1 1 40 TRP CD2 C -2.309 17.693 -0.153 1.00 . A A . 70 TRP CD2 1 1
6 6904 1 1 40 TRP CE2 C -1.547 18.558 -0.998 1.00 . A A . 70 TRP CE2 1 1
6 6905 1 1 40 TRP CE3 C -2.866 16.543 -0.745 1.00 . A A . 70 TRP CE3 1 1
6 6906 1 1 40 TRP CG C -2.361 18.272 1.184 1.00 . A A . 70 TRP CG 1 1
6 6907 1 1 40 TRP CH2 C -1.943 17.151 -2.924 1.00 . A A . 70 TRP CH2 1 1
6 6908 1 1 40 TRP CZ2 C -1.359 18.300 -2.364 1.00 . A A . 70 TRP CZ2 1 1
6 6909 1 1 40 TRP CZ3 C -2.691 16.275 -2.115 1.00 . A A . 70 TRP CZ3 1 1
6 6910 1 1 40 TRP H H -4.988 17.182 4.023 1.00 . A A . 70 TRP H 1 1
6 6911 1 1 40 TRP HA H -3.447 19.527 3.623 1.00 . A A . 70 TRP HA 1 1
6 6912 1 1 40 TRP HB2 H -2.392 17.491 3.151 1.00 . A A . 70 TRP HB2 1 1
6 6913 1 1 40 TRP HB3 H -3.694 16.932 2.112 1.00 . A A . 70 TRP HB3 1 1
6 6914 1 1 40 TRP HD1 H -1.555 20.117 1.900 1.00 . A A . 70 TRP HD1 1 1
6 6915 1 1 40 TRP HE1 H -0.595 20.392 -0.421 1.00 . A A . 70 TRP HE1 1 1
6 6916 1 1 40 TRP HE3 H -3.462 15.886 -0.131 1.00 . A A . 70 TRP HE3 1 1
6 6917 1 1 40 TRP HH2 H -1.826 16.939 -3.978 1.00 . A A . 70 TRP HH2 1 1
6 6918 1 1 40 TRP HZ2 H -0.792 18.985 -2.975 1.00 . A A . 70 TRP HZ2 1 1
6 6919 1 1 40 TRP HZ3 H -3.146 15.399 -2.553 1.00 . A A . 70 TRP HZ3 1 1
6 6920 1 1 40 TRP N N -4.998 18.199 3.942 1.00 . A A . 70 TRP N 1 1
6 6921 1 1 40 TRP NE1 N -1.144 19.580 -0.169 1.00 . A A . 70 TRP NE1 1 1
6 6922 1 1 40 TRP O O -4.281 20.827 1.736 1.00 . A A . 70 TRP O 1 1
6 6923 1 1 41 ILE C C -7.266 21.293 1.105 1.00 . A A . 71 ILE C 1 1
6 6924 1 1 41 ILE CA C -6.656 20.050 0.442 1.00 . A A . 71 ILE CA 1 1
6 6925 1 1 41 ILE CB C -7.699 19.160 -0.289 1.00 . A A . 71 ILE CB 1 1
6 6926 1 1 41 ILE CD1 C -6.110 17.315 -1.159 1.00 . A A . 71 ILE CD1 1 1
6 6927 1 1 41 ILE CG1 C -7.067 18.452 -1.511 1.00 . A A . 71 ILE CG1 1 1
6 6928 1 1 41 ILE CG2 C -8.906 19.965 -0.814 1.00 . A A . 71 ILE CG2 1 1
6 6929 1 1 41 ILE H H -6.188 18.335 1.674 1.00 . A A . 71 ILE H 1 1
6 6930 1 1 41 ILE HA H -5.959 20.429 -0.308 1.00 . A A . 71 ILE HA 1 1
6 6931 1 1 41 ILE HB H -8.084 18.407 0.401 1.00 . A A . 71 ILE HB 1 1
6 6932 1 1 41 ILE HD11 H -5.320 17.666 -0.501 1.00 . A A . 71 ILE HD11 1 1
6 6933 1 1 41 ILE HD12 H -6.673 16.522 -0.674 1.00 . A A . 71 ILE HD12 1 1
6 6934 1 1 41 ILE HD13 H -5.658 16.920 -2.067 1.00 . A A . 71 ILE HD13 1 1
6 6935 1 1 41 ILE HG12 H -7.854 18.012 -2.123 1.00 . A A . 71 ILE HG12 1 1
6 6936 1 1 41 ILE HG13 H -6.535 19.183 -2.121 1.00 . A A . 71 ILE HG13 1 1
6 6937 1 1 41 ILE HG21 H -9.527 19.341 -1.456 1.00 . A A . 71 ILE HG21 1 1
6 6938 1 1 41 ILE HG22 H -9.535 20.290 0.014 1.00 . A A . 71 ILE HG22 1 1
6 6939 1 1 41 ILE HG23 H -8.565 20.834 -1.378 1.00 . A A . 71 ILE HG23 1 1
6 6940 1 1 41 ILE N N -5.879 19.270 1.415 1.00 . A A . 71 ILE N 1 1
6 6941 1 1 41 ILE O O -6.955 22.414 0.698 1.00 . A A . 71 ILE O 1 1
6 6942 1 1 42 THR C C -7.973 23.189 3.477 1.00 . A A . 72 THR C 1 1
6 6943 1 1 42 THR CA C -8.885 22.215 2.736 1.00 . A A . 72 THR CA 1 1
6 6944 1 1 42 THR CB C -9.994 21.687 3.666 1.00 . A A . 72 THR CB 1 1
6 6945 1 1 42 THR CG2 C -9.491 20.819 4.823 1.00 . A A . 72 THR CG2 1 1
6 6946 1 1 42 THR H H -8.297 20.153 2.414 1.00 . A A . 72 THR H 1 1
6 6947 1 1 42 THR HA H -9.368 22.783 1.942 1.00 . A A . 72 THR HA 1 1
6 6948 1 1 42 THR HB H -10.681 21.095 3.062 1.00 . A A . 72 THR HB 1 1
6 6949 1 1 42 THR HG1 H -11.054 23.324 3.555 1.00 . A A . 72 THR HG1 1 1
6 6950 1 1 42 THR HG21 H -8.607 20.275 4.520 1.00 . A A . 72 THR HG21 1 1
6 6951 1 1 42 THR HG22 H -10.264 20.107 5.104 1.00 . A A . 72 THR HG22 1 1
6 6952 1 1 42 THR HG23 H -9.230 21.435 5.684 1.00 . A A . 72 THR HG23 1 1
6 6953 1 1 42 THR N N -8.136 21.112 2.108 1.00 . A A . 72 THR N 1 1
6 6954 1 1 42 THR O O -8.084 24.398 3.280 1.00 . A A . 72 THR O 1 1
6 6955 1 1 42 THR OG1 O -10.706 22.757 4.246 1.00 . A A . 72 THR OG1 1 1
6 6956 1 1 43 SER C C -4.891 23.906 4.241 1.00 . A A . 73 SER C 1 1
6 6957 1 1 43 SER CA C -6.086 23.431 5.070 1.00 . A A . 73 SER CA 1 1
6 6958 1 1 43 SER CB C -5.578 22.584 6.245 1.00 . A A . 73 SER CB 1 1
6 6959 1 1 43 SER H H -6.976 21.648 4.345 1.00 . A A . 73 SER H 1 1
6 6960 1 1 43 SER HA H -6.591 24.309 5.473 1.00 . A A . 73 SER HA 1 1
6 6961 1 1 43 SER HB2 H -6.401 22.013 6.678 1.00 . A A . 73 SER HB2 1 1
6 6962 1 1 43 SER HB3 H -4.811 21.892 5.896 1.00 . A A . 73 SER HB3 1 1
6 6963 1 1 43 SER HG H -4.354 23.973 6.784 1.00 . A A . 73 SER HG 1 1
6 6964 1 1 43 SER N N -7.048 22.662 4.286 1.00 . A A . 73 SER N 1 1
6 6965 1 1 43 SER O O -4.008 24.549 4.808 1.00 . A A . 73 SER O 1 1
6 6966 1 1 43 SER OG O -5.020 23.430 7.227 1.00 . A A . 73 SER OG 1 1
6 6967 1 1 44 ARG C C -2.366 23.552 2.644 1.00 . A A . 74 ARG C 1 1
6 6968 1 1 44 ARG CA C -3.734 23.839 2.008 1.00 . A A . 74 ARG CA 1 1
6 6969 1 1 44 ARG CB C -3.879 25.267 1.450 1.00 . A A . 74 ARG CB 1 1
6 6970 1 1 44 ARG CD C -4.762 24.649 -0.852 1.00 . A A . 74 ARG CD 1 1
6 6971 1 1 44 ARG CG C -5.033 25.429 0.445 1.00 . A A . 74 ARG CG 1 1
6 6972 1 1 44 ARG CZ C -5.400 24.821 -3.269 1.00 . A A . 74 ARG CZ 1 1
6 6973 1 1 44 ARG H H -5.616 23.020 2.578 1.00 . A A . 74 ARG H 1 1
6 6974 1 1 44 ARG HA H -3.808 23.141 1.175 1.00 . A A . 74 ARG HA 1 1
6 6975 1 1 44 ARG HB2 H -4.030 25.956 2.282 1.00 . A A . 74 ARG HB2 1 1
6 6976 1 1 44 ARG HB3 H -2.956 25.558 0.946 1.00 . A A . 74 ARG HB3 1 1
6 6977 1 1 44 ARG HD2 H -3.700 24.726 -1.087 1.00 . A A . 74 ARG HD2 1 1
6 6978 1 1 44 ARG HD3 H -5.012 23.598 -0.691 1.00 . A A . 74 ARG HD3 1 1
6 6979 1 1 44 ARG HE H -6.260 25.839 -1.781 1.00 . A A . 74 ARG HE 1 1
6 6980 1 1 44 ARG HG2 H -5.973 25.098 0.889 1.00 . A A . 74 ARG HG2 1 1
6 6981 1 1 44 ARG HG3 H -5.118 26.491 0.210 1.00 . A A . 74 ARG HG3 1 1
6 6982 1 1 44 ARG HH11 H -3.979 23.475 -2.922 1.00 . A A . 74 ARG HH11 1 1
6 6983 1 1 44 ARG HH12 H -4.444 23.616 -4.598 1.00 . A A . 74 ARG HH12 1 1
6 6984 1 1 44 ARG HH21 H -6.813 26.088 -3.968 1.00 . A A . 74 ARG HH21 1 1
6 6985 1 1 44 ARG HH22 H -6.095 25.042 -5.150 1.00 . A A . 74 ARG HH22 1 1
6 6986 1 1 44 ARG N N -4.841 23.565 2.938 1.00 . A A . 74 ARG N 1 1
6 6987 1 1 44 ARG NE N -5.540 25.170 -1.994 1.00 . A A . 74 ARG NE 1 1
6 6988 1 1 44 ARG NH1 N -4.518 23.920 -3.643 1.00 . A A . 74 ARG NH1 1 1
6 6989 1 1 44 ARG NH2 N -6.145 25.372 -4.200 1.00 . A A . 74 ARG NH2 1 1
6 6990 1 1 44 ARG O O -1.442 24.362 2.558 1.00 . A A . 74 ARG O 1 1
6 6991 1 1 45 SER C C 0.136 21.860 2.918 1.00 . A A . 75 SER C 1 1
6 6992 1 1 45 SER CA C -1.014 21.939 3.934 1.00 . A A . 75 SER CA 1 1
6 6993 1 1 45 SER CB C -1.198 20.600 4.665 1.00 . A A . 75 SER CB 1 1
6 6994 1 1 45 SER H H -3.067 21.780 3.229 1.00 . A A . 75 SER H 1 1
6 6995 1 1 45 SER HA H -0.750 22.688 4.683 1.00 . A A . 75 SER HA 1 1
6 6996 1 1 45 SER HB2 H -2.118 20.619 5.249 1.00 . A A . 75 SER HB2 1 1
6 6997 1 1 45 SER HB3 H -1.250 19.784 3.945 1.00 . A A . 75 SER HB3 1 1
6 6998 1 1 45 SER HG H -0.135 19.449 5.827 1.00 . A A . 75 SER HG 1 1
6 6999 1 1 45 SER N N -2.254 22.379 3.287 1.00 . A A . 75 SER N 1 1
6 7000 1 1 45 SER O O -0.064 21.880 1.697 1.00 . A A . 75 SER O 1 1
6 7001 1 1 45 SER OG O -0.105 20.365 5.530 1.00 . A A . 75 SER OG 1 1
6 7002 1 1 46 ARG C C 3.767 21.324 3.437 1.00 . A A . 76 ARG C 1 1
6 7003 1 1 46 ARG CA C 2.565 21.705 2.584 1.00 . A A . 76 ARG CA 1 1
6 7004 1 1 46 ARG CB C 2.742 23.063 1.859 1.00 . A A . 76 ARG CB 1 1
6 7005 1 1 46 ARG CD C 1.931 23.990 -0.348 1.00 . A A . 76 ARG CD 1 1
6 7006 1 1 46 ARG CG C 2.796 22.916 0.324 1.00 . A A . 76 ARG CG 1 1
6 7007 1 1 46 ARG CZ C 1.706 25.039 -2.604 1.00 . A A . 76 ARG CZ 1 1
6 7008 1 1 46 ARG H H 1.463 21.640 4.420 1.00 . A A . 76 ARG H 1 1
6 7009 1 1 46 ARG HA H 2.420 20.899 1.865 1.00 . A A . 76 ARG HA 1 1
6 7010 1 1 46 ARG HB2 H 1.914 23.726 2.122 1.00 . A A . 76 ARG HB2 1 1
6 7011 1 1 46 ARG HB3 H 3.642 23.571 2.203 1.00 . A A . 76 ARG HB3 1 1
6 7012 1 1 46 ARG HD2 H 0.881 23.746 -0.168 1.00 . A A . 76 ARG HD2 1 1
6 7013 1 1 46 ARG HD3 H 2.150 24.952 0.117 1.00 . A A . 76 ARG HD3 1 1
6 7014 1 1 46 ARG HE H 2.798 23.407 -2.207 1.00 . A A . 76 ARG HE 1 1
6 7015 1 1 46 ARG HG2 H 3.832 23.014 0.000 1.00 . A A . 76 ARG HG2 1 1
6 7016 1 1 46 ARG HG3 H 2.424 21.940 0.012 1.00 . A A . 76 ARG HG3 1 1
6 7017 1 1 46 ARG HH11 H 0.593 25.918 -1.198 1.00 . A A . 76 ARG HH11 1 1
6 7018 1 1 46 ARG HH12 H 0.576 26.700 -2.762 1.00 . A A . 76 ARG HH12 1 1
6 7019 1 1 46 ARG HH21 H 2.745 24.473 -4.237 1.00 . A A . 76 ARG HH21 1 1
6 7020 1 1 46 ARG HH22 H 1.767 25.902 -4.426 1.00 . A A . 76 ARG HH22 1 1
6 7021 1 1 46 ARG N N 1.364 21.763 3.415 1.00 . A A . 76 ARG N 1 1
6 7022 1 1 46 ARG NE N 2.177 24.087 -1.803 1.00 . A A . 76 ARG NE 1 1
6 7023 1 1 46 ARG NH1 N 0.864 25.947 -2.167 1.00 . A A . 76 ARG NH1 1 1
6 7024 1 1 46 ARG NH2 N 2.067 25.113 -3.865 1.00 . A A . 76 ARG NH2 1 1
6 7025 1 1 46 ARG O O 3.623 21.051 4.627 1.00 . A A . 76 ARG O 1 1
6 7026 1 1 47 LYS C C 6.259 19.608 4.139 1.00 . A A . 77 LYS C 1 1
6 7027 1 1 47 LYS CA C 6.233 20.983 3.449 1.00 . A A . 77 LYS CA 1 1
6 7028 1 1 47 LYS CB C 6.601 22.114 4.425 1.00 . A A . 77 LYS CB 1 1
6 7029 1 1 47 LYS CD C 7.316 24.529 4.665 1.00 . A A . 77 LYS CD 1 1
6 7030 1 1 47 LYS CE C 8.831 24.289 4.615 1.00 . A A . 77 LYS CE 1 1
6 7031 1 1 47 LYS CG C 6.592 23.512 3.777 1.00 . A A . 77 LYS CG 1 1
6 7032 1 1 47 LYS H H 4.934 21.512 1.821 1.00 . A A . 77 LYS H 1 1
6 7033 1 1 47 LYS HA H 7.004 20.944 2.680 1.00 . A A . 77 LYS HA 1 1
6 7034 1 1 47 LYS HB2 H 5.905 22.116 5.266 1.00 . A A . 77 LYS HB2 1 1
6 7035 1 1 47 LYS HB3 H 7.589 21.894 4.822 1.00 . A A . 77 LYS HB3 1 1
6 7036 1 1 47 LYS HD2 H 7.095 25.538 4.312 1.00 . A A . 77 LYS HD2 1 1
6 7037 1 1 47 LYS HD3 H 6.944 24.429 5.687 1.00 . A A . 77 LYS HD3 1 1
6 7038 1 1 47 LYS HE2 H 9.019 23.213 4.637 1.00 . A A . 77 LYS HE2 1 1
6 7039 1 1 47 LYS HE3 H 9.215 24.671 3.665 1.00 . A A . 77 LYS HE3 1 1
6 7040 1 1 47 LYS HG2 H 7.071 23.475 2.797 1.00 . A A . 77 LYS HG2 1 1
6 7041 1 1 47 LYS HG3 H 5.559 23.836 3.647 1.00 . A A . 77 LYS HG3 1 1
6 7042 1 1 47 LYS HZ1 H 9.509 25.930 5.669 1.00 . A A . 77 LYS HZ1 1 1
6 7043 1 1 47 LYS HZ2 H 10.486 24.603 5.806 1.00 . A A . 77 LYS HZ2 1 1
6 7044 1 1 47 LYS HZ3 H 9.070 24.672 6.625 1.00 . A A . 77 LYS HZ3 1 1
6 7045 1 1 47 LYS N N 4.946 21.285 2.803 1.00 . A A . 77 LYS N 1 1
6 7046 1 1 47 LYS NZ N 9.528 24.923 5.758 1.00 . A A . 77 LYS NZ 1 1
6 7047 1 1 47 LYS O O 7.060 19.370 5.043 1.00 . A A . 77 LYS O 1 1
6 7048 1 1 48 THR C C 6.379 16.474 3.899 1.00 . A A . 78 THR C 1 1
6 7049 1 1 48 THR CA C 5.192 17.374 4.267 1.00 . A A . 78 THR CA 1 1
6 7050 1 1 48 THR CB C 3.867 16.754 3.767 1.00 . A A . 78 THR CB 1 1
6 7051 1 1 48 THR CG2 C 2.784 16.772 4.846 1.00 . A A . 78 THR CG2 1 1
6 7052 1 1 48 THR H H 4.746 18.931 2.954 1.00 . A A . 78 THR H 1 1
6 7053 1 1 48 THR HA H 5.161 17.471 5.350 1.00 . A A . 78 THR HA 1 1
6 7054 1 1 48 THR HB H 4.044 15.717 3.474 1.00 . A A . 78 THR HB 1 1
6 7055 1 1 48 THR HG1 H 2.502 17.041 2.426 1.00 . A A . 78 THR HG1 1 1
6 7056 1 1 48 THR HG21 H 2.037 16.012 4.622 1.00 . A A . 78 THR HG21 1 1
6 7057 1 1 48 THR HG22 H 2.303 17.748 4.884 1.00 . A A . 78 THR HG22 1 1
6 7058 1 1 48 THR HG23 H 3.210 16.554 5.824 1.00 . A A . 78 THR HG23 1 1
6 7059 1 1 48 THR N N 5.364 18.713 3.723 1.00 . A A . 78 THR N 1 1
6 7060 1 1 48 THR O O 7.028 16.689 2.871 1.00 . A A . 78 THR O 1 1
6 7061 1 1 48 THR OG1 O 3.334 17.461 2.662 1.00 . A A . 78 THR OG1 1 1
6 7062 1 1 49 PRO C C 7.484 13.657 3.235 1.00 . A A . 79 PRO C 1 1
6 7063 1 1 49 PRO CA C 7.769 14.527 4.465 1.00 . A A . 79 PRO CA 1 1
6 7064 1 1 49 PRO CB C 7.911 13.697 5.747 1.00 . A A . 79 PRO CB 1 1
6 7065 1 1 49 PRO CD C 5.960 15.084 5.932 1.00 . A A . 79 PRO CD 1 1
6 7066 1 1 49 PRO CG C 6.518 13.733 6.367 1.00 . A A . 79 PRO CG 1 1
6 7067 1 1 49 PRO HA H 8.688 15.091 4.300 1.00 . A A . 79 PRO HA 1 1
6 7068 1 1 49 PRO HB2 H 8.226 12.672 5.544 1.00 . A A . 79 PRO HB2 1 1
6 7069 1 1 49 PRO HB3 H 8.614 14.185 6.422 1.00 . A A . 79 PRO HB3 1 1
6 7070 1 1 49 PRO HD2 H 4.894 15.001 5.741 1.00 . A A . 79 PRO HD2 1 1
6 7071 1 1 49 PRO HD3 H 6.149 15.832 6.702 1.00 . A A . 79 PRO HD3 1 1
6 7072 1 1 49 PRO HG2 H 5.923 12.929 5.942 1.00 . A A . 79 PRO HG2 1 1
6 7073 1 1 49 PRO HG3 H 6.550 13.645 7.453 1.00 . A A . 79 PRO HG3 1 1
6 7074 1 1 49 PRO N N 6.669 15.444 4.715 1.00 . A A . 79 PRO N 1 1
6 7075 1 1 49 PRO O O 6.354 13.218 3.009 1.00 . A A . 79 PRO O 1 1
6 7076 1 1 50 ILE C C 7.754 11.145 1.603 1.00 . A A . 80 ILE C 1 1
6 7077 1 1 50 ILE CA C 8.506 12.449 1.319 1.00 . A A . 80 ILE CA 1 1
6 7078 1 1 50 ILE CB C 9.930 12.158 0.784 1.00 . A A . 80 ILE CB 1 1
6 7079 1 1 50 ILE CD1 C 12.302 11.294 1.397 1.00 . A A . 80 ILE CD1 1 1
6 7080 1 1 50 ILE CG1 C 10.895 11.651 1.887 1.00 . A A . 80 ILE CG1 1 1
6 7081 1 1 50 ILE CG2 C 10.488 13.399 0.067 1.00 . A A . 80 ILE CG2 1 1
6 7082 1 1 50 ILE H H 9.428 13.772 2.716 1.00 . A A . 80 ILE H 1 1
6 7083 1 1 50 ILE HA H 7.945 12.954 0.532 1.00 . A A . 80 ILE HA 1 1
6 7084 1 1 50 ILE HB H 9.835 11.370 0.033 1.00 . A A . 80 ILE HB 1 1
6 7085 1 1 50 ILE HD11 H 12.649 10.402 1.922 1.00 . A A . 80 ILE HD11 1 1
6 7086 1 1 50 ILE HD12 H 12.300 11.090 0.327 1.00 . A A . 80 ILE HD12 1 1
6 7087 1 1 50 ILE HD13 H 12.986 12.116 1.613 1.00 . A A . 80 ILE HD13 1 1
6 7088 1 1 50 ILE HG12 H 10.992 12.400 2.675 1.00 . A A . 80 ILE HG12 1 1
6 7089 1 1 50 ILE HG13 H 10.479 10.751 2.334 1.00 . A A . 80 ILE HG13 1 1
6 7090 1 1 50 ILE HG21 H 10.853 14.129 0.788 1.00 . A A . 80 ILE HG21 1 1
6 7091 1 1 50 ILE HG22 H 11.307 13.105 -0.590 1.00 . A A . 80 ILE HG22 1 1
6 7092 1 1 50 ILE HG23 H 9.713 13.857 -0.548 1.00 . A A . 80 ILE HG23 1 1
6 7093 1 1 50 ILE N N 8.547 13.340 2.486 1.00 . A A . 80 ILE N 1 1
6 7094 1 1 50 ILE O O 6.962 10.707 0.775 1.00 . A A . 80 ILE O 1 1
6 7095 1 1 51 PHE C C 5.785 9.442 3.237 1.00 . A A . 81 PHE C 1 1
6 7096 1 1 51 PHE CA C 7.316 9.321 3.229 1.00 . A A . 81 PHE CA 1 1
6 7097 1 1 51 PHE CB C 7.868 8.909 4.608 1.00 . A A . 81 PHE CB 1 1
6 7098 1 1 51 PHE CD1 C 7.226 6.455 4.432 1.00 . A A . 81 PHE CD1 1 1
6 7099 1 1 51 PHE CD2 C 9.488 7.027 5.126 1.00 . A A . 81 PHE CD2 1 1
6 7100 1 1 51 PHE CE1 C 7.544 5.089 4.518 1.00 . A A . 81 PHE CE1 1 1
6 7101 1 1 51 PHE CE2 C 9.803 5.660 5.228 1.00 . A A . 81 PHE CE2 1 1
6 7102 1 1 51 PHE CG C 8.199 7.431 4.725 1.00 . A A . 81 PHE CG 1 1
6 7103 1 1 51 PHE CZ C 8.832 4.691 4.919 1.00 . A A . 81 PHE CZ 1 1
6 7104 1 1 51 PHE H H 8.626 10.997 3.403 1.00 . A A . 81 PHE H 1 1
6 7105 1 1 51 PHE HA H 7.579 8.547 2.507 1.00 . A A . 81 PHE HA 1 1
6 7106 1 1 51 PHE HB2 H 8.776 9.476 4.816 1.00 . A A . 81 PHE HB2 1 1
6 7107 1 1 51 PHE HB3 H 7.149 9.168 5.387 1.00 . A A . 81 PHE HB3 1 1
6 7108 1 1 51 PHE HD1 H 6.227 6.747 4.148 1.00 . A A . 81 PHE HD1 1 1
6 7109 1 1 51 PHE HD2 H 10.242 7.762 5.365 1.00 . A A . 81 PHE HD2 1 1
6 7110 1 1 51 PHE HE1 H 6.793 4.346 4.291 1.00 . A A . 81 PHE HE1 1 1
6 7111 1 1 51 PHE HE2 H 10.786 5.353 5.553 1.00 . A A . 81 PHE HE2 1 1
6 7112 1 1 51 PHE HZ H 9.070 3.641 5.007 1.00 . A A . 81 PHE HZ 1 1
6 7113 1 1 51 PHE N N 7.955 10.560 2.792 1.00 . A A . 81 PHE N 1 1
6 7114 1 1 51 PHE O O 5.107 8.573 2.689 1.00 . A A . 81 PHE O 1 1
6 7115 1 1 52 ILE C C 3.338 10.872 2.286 1.00 . A A . 82 ILE C 1 1
6 7116 1 1 52 ILE CA C 3.811 10.855 3.745 1.00 . A A . 82 ILE CA 1 1
6 7117 1 1 52 ILE CB C 3.479 12.170 4.512 1.00 . A A . 82 ILE CB 1 1
6 7118 1 1 52 ILE CD1 C 3.129 13.090 6.934 1.00 . A A . 82 ILE CD1 1 1
6 7119 1 1 52 ILE CG1 C 3.274 11.862 6.014 1.00 . A A . 82 ILE CG1 1 1
6 7120 1 1 52 ILE CG2 C 2.235 12.879 3.940 1.00 . A A . 82 ILE CG2 1 1
6 7121 1 1 52 ILE H H 5.883 11.268 4.092 1.00 . A A . 82 ILE H 1 1
6 7122 1 1 52 ILE HA H 3.275 10.038 4.229 1.00 . A A . 82 ILE HA 1 1
6 7123 1 1 52 ILE HB H 4.310 12.862 4.411 1.00 . A A . 82 ILE HB 1 1
6 7124 1 1 52 ILE HD11 H 3.977 13.148 7.615 1.00 . A A . 82 ILE HD11 1 1
6 7125 1 1 52 ILE HD12 H 3.083 14.016 6.365 1.00 . A A . 82 ILE HD12 1 1
6 7126 1 1 52 ILE HD13 H 2.216 13.003 7.521 1.00 . A A . 82 ILE HD13 1 1
6 7127 1 1 52 ILE HG12 H 2.380 11.246 6.123 1.00 . A A . 82 ILE HG12 1 1
6 7128 1 1 52 ILE HG13 H 4.121 11.275 6.375 1.00 . A A . 82 ILE HG13 1 1
6 7129 1 1 52 ILE HG21 H 1.421 12.168 3.803 1.00 . A A . 82 ILE HG21 1 1
6 7130 1 1 52 ILE HG22 H 1.890 13.673 4.595 1.00 . A A . 82 ILE HG22 1 1
6 7131 1 1 52 ILE HG23 H 2.487 13.338 2.987 1.00 . A A . 82 ILE HG23 1 1
6 7132 1 1 52 ILE N N 5.246 10.543 3.790 1.00 . A A . 82 ILE N 1 1
6 7133 1 1 52 ILE O O 2.419 10.134 1.935 1.00 . A A . 82 ILE O 1 1
6 7134 1 1 53 ILE C C 3.601 10.562 -0.754 1.00 . A A . 83 ILE C 1 1
6 7135 1 1 53 ILE CA C 3.533 11.869 0.042 1.00 . A A . 83 ILE CA 1 1
6 7136 1 1 53 ILE CB C 4.344 12.972 -0.672 1.00 . A A . 83 ILE CB 1 1
6 7137 1 1 53 ILE CD1 C 2.972 14.919 0.317 1.00 . A A . 83 ILE CD1 1 1
6 7138 1 1 53 ILE CG1 C 4.361 14.307 0.099 1.00 . A A . 83 ILE CG1 1 1
6 7139 1 1 53 ILE CG2 C 3.794 13.188 -2.095 1.00 . A A . 83 ILE CG2 1 1
6 7140 1 1 53 ILE H H 4.753 12.226 1.792 1.00 . A A . 83 ILE H 1 1
6 7141 1 1 53 ILE HA H 2.486 12.170 0.062 1.00 . A A . 83 ILE HA 1 1
6 7142 1 1 53 ILE HB H 5.379 12.637 -0.760 1.00 . A A . 83 ILE HB 1 1
6 7143 1 1 53 ILE HD11 H 3.089 15.882 0.798 1.00 . A A . 83 ILE HD11 1 1
6 7144 1 1 53 ILE HD12 H 2.467 15.076 -0.635 1.00 . A A . 83 ILE HD12 1 1
6 7145 1 1 53 ILE HD13 H 2.363 14.276 0.949 1.00 . A A . 83 ILE HD13 1 1
6 7146 1 1 53 ILE HG12 H 4.838 14.166 1.068 1.00 . A A . 83 ILE HG12 1 1
6 7147 1 1 53 ILE HG13 H 4.973 15.021 -0.453 1.00 . A A . 83 ILE HG13 1 1
6 7148 1 1 53 ILE HG21 H 4.103 14.160 -2.482 1.00 . A A . 83 ILE HG21 1 1
6 7149 1 1 53 ILE HG22 H 4.176 12.415 -2.763 1.00 . A A . 83 ILE HG22 1 1
6 7150 1 1 53 ILE HG23 H 2.703 13.139 -2.091 1.00 . A A . 83 ILE HG23 1 1
6 7151 1 1 53 ILE N N 3.970 11.689 1.433 1.00 . A A . 83 ILE N 1 1
6 7152 1 1 53 ILE O O 2.700 10.278 -1.548 1.00 . A A . 83 ILE O 1 1
6 7153 1 1 54 ASN C C 3.608 7.558 -0.799 1.00 . A A . 84 ASN C 1 1
6 7154 1 1 54 ASN CA C 4.811 8.448 -1.128 1.00 . A A . 84 ASN CA 1 1
6 7155 1 1 54 ASN CB C 6.152 7.839 -0.674 1.00 . A A . 84 ASN CB 1 1
6 7156 1 1 54 ASN CG C 6.639 6.728 -1.594 1.00 . A A . 84 ASN CG 1 1
6 7157 1 1 54 ASN H H 5.363 10.085 0.125 1.00 . A A . 84 ASN H 1 1
6 7158 1 1 54 ASN HA H 4.833 8.589 -2.210 1.00 . A A . 84 ASN HA 1 1
6 7159 1 1 54 ASN HB2 H 6.920 8.609 -0.677 1.00 . A A . 84 ASN HB2 1 1
6 7160 1 1 54 ASN HB3 H 6.057 7.454 0.342 1.00 . A A . 84 ASN HB3 1 1
6 7161 1 1 54 ASN HD21 H 7.769 5.870 -0.132 1.00 . A A . 84 ASN HD21 1 1
6 7162 1 1 54 ASN HD22 H 7.778 5.136 -1.735 1.00 . A A . 84 ASN HD22 1 1
6 7163 1 1 54 ASN N N 4.644 9.759 -0.517 1.00 . A A . 84 ASN N 1 1
6 7164 1 1 54 ASN ND2 N 7.456 5.830 -1.085 1.00 . A A . 84 ASN ND2 1 1
6 7165 1 1 54 ASN O O 2.908 7.123 -1.714 1.00 . A A . 84 ASN O 1 1
6 7166 1 1 54 ASN OD1 O 6.325 6.668 -2.771 1.00 . A A . 84 ASN OD1 1 1
6 7167 1 1 55 GLN C C 0.864 7.091 0.421 1.00 . A A . 85 GLN C 1 1
6 7168 1 1 55 GLN CA C 2.191 6.568 0.979 1.00 . A A . 85 GLN CA 1 1
6 7169 1 1 55 GLN CB C 2.143 6.570 2.518 1.00 . A A . 85 GLN CB 1 1
6 7170 1 1 55 GLN CD C 3.278 4.341 3.027 1.00 . A A . 85 GLN CD 1 1
6 7171 1 1 55 GLN CG C 3.330 5.855 3.184 1.00 . A A . 85 GLN CG 1 1
6 7172 1 1 55 GLN H H 3.920 7.810 1.193 1.00 . A A . 85 GLN H 1 1
6 7173 1 1 55 GLN HA H 2.305 5.539 0.631 1.00 . A A . 85 GLN HA 1 1
6 7174 1 1 55 GLN HB2 H 2.115 7.602 2.868 1.00 . A A . 85 GLN HB2 1 1
6 7175 1 1 55 GLN HB3 H 1.218 6.089 2.840 1.00 . A A . 85 GLN HB3 1 1
6 7176 1 1 55 GLN HE21 H 1.605 4.138 4.179 1.00 . A A . 85 GLN HE21 1 1
6 7177 1 1 55 GLN HE22 H 2.295 2.699 3.401 1.00 . A A . 85 GLN HE22 1 1
6 7178 1 1 55 GLN HG2 H 4.264 6.212 2.758 1.00 . A A . 85 GLN HG2 1 1
6 7179 1 1 55 GLN HG3 H 3.330 6.094 4.248 1.00 . A A . 85 GLN HG3 1 1
6 7180 1 1 55 GLN N N 3.331 7.353 0.500 1.00 . A A . 85 GLN N 1 1
6 7181 1 1 55 GLN NE2 N 2.304 3.677 3.621 1.00 . A A . 85 GLN NE2 1 1
6 7182 1 1 55 GLN O O 0.034 6.286 0.002 1.00 . A A . 85 GLN O 1 1
6 7183 1 1 55 GLN OE1 O 4.110 3.732 2.375 1.00 . A A . 85 GLN OE1 1 1
6 7184 1 1 56 VAL C C -0.656 8.666 -1.672 1.00 . A A . 86 VAL C 1 1
6 7185 1 1 56 VAL CA C -0.494 9.078 -0.211 1.00 . A A . 86 VAL CA 1 1
6 7186 1 1 56 VAL CB C -0.427 10.614 -0.062 1.00 . A A . 86 VAL CB 1 1
6 7187 1 1 56 VAL CG1 C -1.563 11.308 -0.828 1.00 . A A . 86 VAL CG1 1 1
6 7188 1 1 56 VAL CG2 C -0.473 11.060 1.407 1.00 . A A . 86 VAL CG2 1 1
6 7189 1 1 56 VAL H H 1.409 9.007 0.783 1.00 . A A . 86 VAL H 1 1
6 7190 1 1 56 VAL HA H -1.381 8.729 0.319 1.00 . A A . 86 VAL HA 1 1
6 7191 1 1 56 VAL HB H 0.512 10.966 -0.483 1.00 . A A . 86 VAL HB 1 1
6 7192 1 1 56 VAL HG11 H -1.738 12.306 -0.427 1.00 . A A . 86 VAL HG11 1 1
6 7193 1 1 56 VAL HG12 H -1.300 11.412 -1.881 1.00 . A A . 86 VAL HG12 1 1
6 7194 1 1 56 VAL HG13 H -2.478 10.720 -0.745 1.00 . A A . 86 VAL HG13 1 1
6 7195 1 1 56 VAL HG21 H 0.178 11.927 1.530 1.00 . A A . 86 VAL HG21 1 1
6 7196 1 1 56 VAL HG22 H -1.487 11.327 1.703 1.00 . A A . 86 VAL HG22 1 1
6 7197 1 1 56 VAL HG23 H -0.121 10.269 2.067 1.00 . A A . 86 VAL HG23 1 1
6 7198 1 1 56 VAL N N 0.679 8.421 0.380 1.00 . A A . 86 VAL N 1 1
6 7199 1 1 56 VAL O O -1.598 7.943 -1.988 1.00 . A A . 86 VAL O 1 1
6 7200 1 1 57 SER C C -0.048 7.355 -4.287 1.00 . A A . 87 SER C 1 1
6 7201 1 1 57 SER CA C 0.112 8.852 -4.006 1.00 . A A . 87 SER CA 1 1
6 7202 1 1 57 SER CB C 1.313 9.437 -4.755 1.00 . A A . 87 SER CB 1 1
6 7203 1 1 57 SER H H 1.039 9.637 -2.221 1.00 . A A . 87 SER H 1 1
6 7204 1 1 57 SER HA H -0.790 9.353 -4.357 1.00 . A A . 87 SER HA 1 1
6 7205 1 1 57 SER HB2 H 1.567 10.409 -4.333 1.00 . A A . 87 SER HB2 1 1
6 7206 1 1 57 SER HB3 H 2.171 8.771 -4.650 1.00 . A A . 87 SER HB3 1 1
6 7207 1 1 57 SER HG H 0.370 10.318 -6.216 1.00 . A A . 87 SER HG 1 1
6 7208 1 1 57 SER N N 0.241 9.105 -2.566 1.00 . A A . 87 SER N 1 1
6 7209 1 1 57 SER O O -1.007 6.958 -4.949 1.00 . A A . 87 SER O 1 1
6 7210 1 1 57 SER OG O 1.009 9.608 -6.126 1.00 . A A . 87 SER OG 1 1
6 7211 1 1 58 LEU C C -0.708 4.582 -3.397 1.00 . A A . 88 LEU C 1 1
6 7212 1 1 58 LEU CA C 0.700 5.059 -3.762 1.00 . A A . 88 LEU CA 1 1
6 7213 1 1 58 LEU CB C 1.756 4.406 -2.852 1.00 . A A . 88 LEU CB 1 1
6 7214 1 1 58 LEU CD1 C 4.208 4.075 -2.405 1.00 . A A . 88 LEU CD1 1 1
6 7215 1 1 58 LEU CD2 C 3.273 3.398 -4.629 1.00 . A A . 88 LEU CD2 1 1
6 7216 1 1 58 LEU CG C 3.164 4.411 -3.474 1.00 . A A . 88 LEU CG 1 1
6 7217 1 1 58 LEU H H 1.539 6.905 -3.094 1.00 . A A . 88 LEU H 1 1
6 7218 1 1 58 LEU HA H 0.874 4.753 -4.793 1.00 . A A . 88 LEU HA 1 1
6 7219 1 1 58 LEU HB2 H 1.764 4.927 -1.896 1.00 . A A . 88 LEU HB2 1 1
6 7220 1 1 58 LEU HB3 H 1.473 3.376 -2.642 1.00 . A A . 88 LEU HB3 1 1
6 7221 1 1 58 LEU HD11 H 4.133 4.784 -1.581 1.00 . A A . 88 LEU HD11 1 1
6 7222 1 1 58 LEU HD12 H 5.206 4.150 -2.835 1.00 . A A . 88 LEU HD12 1 1
6 7223 1 1 58 LEU HD13 H 4.045 3.068 -2.021 1.00 . A A . 88 LEU HD13 1 1
6 7224 1 1 58 LEU HD21 H 2.304 2.947 -4.846 1.00 . A A . 88 LEU HD21 1 1
6 7225 1 1 58 LEU HD22 H 3.965 2.594 -4.380 1.00 . A A . 88 LEU HD22 1 1
6 7226 1 1 58 LEU HD23 H 3.627 3.907 -5.525 1.00 . A A . 88 LEU HD23 1 1
6 7227 1 1 58 LEU HG H 3.383 5.406 -3.861 1.00 . A A . 88 LEU HG 1 1
6 7228 1 1 58 LEU N N 0.814 6.516 -3.695 1.00 . A A . 88 LEU N 1 1
6 7229 1 1 58 LEU O O -1.311 3.863 -4.192 1.00 . A A . 88 LEU O 1 1
6 7230 1 1 59 PHE C C -3.653 4.991 -2.878 1.00 . A A . 89 PHE C 1 1
6 7231 1 1 59 PHE CA C -2.599 4.649 -1.820 1.00 . A A . 89 PHE CA 1 1
6 7232 1 1 59 PHE CB C -2.934 5.294 -0.468 1.00 . A A . 89 PHE CB 1 1
6 7233 1 1 59 PHE CD1 C -4.585 3.624 0.462 1.00 . A A . 89 PHE CD1 1 1
6 7234 1 1 59 PHE CD2 C -5.339 5.906 0.065 1.00 . A A . 89 PHE CD2 1 1
6 7235 1 1 59 PHE CE1 C -5.874 3.271 0.894 1.00 . A A . 89 PHE CE1 1 1
6 7236 1 1 59 PHE CE2 C -6.624 5.558 0.515 1.00 . A A . 89 PHE CE2 1 1
6 7237 1 1 59 PHE CG C -4.315 4.939 0.042 1.00 . A A . 89 PHE CG 1 1
6 7238 1 1 59 PHE CZ C -6.893 4.239 0.925 1.00 . A A . 89 PHE CZ 1 1
6 7239 1 1 59 PHE H H -0.721 5.637 -1.648 1.00 . A A . 89 PHE H 1 1
6 7240 1 1 59 PHE HA H -2.627 3.568 -1.688 1.00 . A A . 89 PHE HA 1 1
6 7241 1 1 59 PHE HB2 H -2.203 4.966 0.272 1.00 . A A . 89 PHE HB2 1 1
6 7242 1 1 59 PHE HB3 H -2.861 6.376 -0.549 1.00 . A A . 89 PHE HB3 1 1
6 7243 1 1 59 PHE HD1 H -3.801 2.881 0.444 1.00 . A A . 89 PHE HD1 1 1
6 7244 1 1 59 PHE HD2 H -5.142 6.916 -0.265 1.00 . A A . 89 PHE HD2 1 1
6 7245 1 1 59 PHE HE1 H -6.075 2.258 1.215 1.00 . A A . 89 PHE HE1 1 1
6 7246 1 1 59 PHE HE2 H -7.408 6.301 0.543 1.00 . A A . 89 PHE HE2 1 1
6 7247 1 1 59 PHE HZ H -7.881 3.976 1.273 1.00 . A A . 89 PHE HZ 1 1
6 7248 1 1 59 PHE N N -1.248 5.005 -2.247 1.00 . A A . 89 PHE N 1 1
6 7249 1 1 59 PHE O O -4.460 4.122 -3.187 1.00 . A A . 89 PHE O 1 1
6 7250 1 1 60 LEU C C -4.578 5.633 -5.707 1.00 . A A . 90 LEU C 1 1
6 7251 1 1 60 LEU CA C -4.585 6.599 -4.512 1.00 . A A . 90 LEU CA 1 1
6 7252 1 1 60 LEU CB C -4.306 8.026 -5.029 1.00 . A A . 90 LEU CB 1 1
6 7253 1 1 60 LEU CD1 C -6.290 9.099 -3.810 1.00 . A A . 90 LEU CD1 1 1
6 7254 1 1 60 LEU CD2 C -3.975 9.460 -2.950 1.00 . A A . 90 LEU CD2 1 1
6 7255 1 1 60 LEU CG C -4.813 9.215 -4.196 1.00 . A A . 90 LEU CG 1 1
6 7256 1 1 60 LEU H H -2.898 6.844 -3.175 1.00 . A A . 90 LEU H 1 1
6 7257 1 1 60 LEU HA H -5.590 6.560 -4.089 1.00 . A A . 90 LEU HA 1 1
6 7258 1 1 60 LEU HB2 H -3.238 8.148 -5.206 1.00 . A A . 90 LEU HB2 1 1
6 7259 1 1 60 LEU HB3 H -4.790 8.120 -6.002 1.00 . A A . 90 LEU HB3 1 1
6 7260 1 1 60 LEU HD11 H -6.844 8.568 -4.583 1.00 . A A . 90 LEU HD11 1 1
6 7261 1 1 60 LEU HD12 H -6.709 10.098 -3.700 1.00 . A A . 90 LEU HD12 1 1
6 7262 1 1 60 LEU HD13 H -6.396 8.566 -2.865 1.00 . A A . 90 LEU HD13 1 1
6 7263 1 1 60 LEU HD21 H -2.935 9.582 -3.243 1.00 . A A . 90 LEU HD21 1 1
6 7264 1 1 60 LEU HD22 H -4.071 8.626 -2.254 1.00 . A A . 90 LEU HD22 1 1
6 7265 1 1 60 LEU HD23 H -4.300 10.378 -2.474 1.00 . A A . 90 LEU HD23 1 1
6 7266 1 1 60 LEU HG H -4.705 10.099 -4.824 1.00 . A A . 90 LEU HG 1 1
6 7267 1 1 60 LEU N N -3.631 6.199 -3.466 1.00 . A A . 90 LEU N 1 1
6 7268 1 1 60 LEU O O -5.636 5.139 -6.110 1.00 . A A . 90 LEU O 1 1
6 7269 1 1 61 ILE C C -3.679 3.033 -7.027 1.00 . A A . 91 ILE C 1 1
6 7270 1 1 61 ILE CA C -3.286 4.458 -7.434 1.00 . A A . 91 ILE CA 1 1
6 7271 1 1 61 ILE CB C -1.882 4.488 -8.082 1.00 . A A . 91 ILE CB 1 1
6 7272 1 1 61 ILE CD1 C -0.773 6.818 -7.905 1.00 . A A . 91 ILE CD1 1 1
6 7273 1 1 61 ILE CG1 C -1.581 5.846 -8.767 1.00 . A A . 91 ILE CG1 1 1
6 7274 1 1 61 ILE CG2 C -1.774 3.373 -9.143 1.00 . A A . 91 ILE CG2 1 1
6 7275 1 1 61 ILE H H -2.570 5.817 -5.897 1.00 . A A . 91 ILE H 1 1
6 7276 1 1 61 ILE HA H -4.008 4.772 -8.188 1.00 . A A . 91 ILE HA 1 1
6 7277 1 1 61 ILE HB H -1.132 4.285 -7.316 1.00 . A A . 91 ILE HB 1 1
6 7278 1 1 61 ILE HD11 H -0.066 6.273 -7.276 1.00 . A A . 91 ILE HD11 1 1
6 7279 1 1 61 ILE HD12 H -0.208 7.494 -8.544 1.00 . A A . 91 ILE HD12 1 1
6 7280 1 1 61 ILE HD13 H -1.452 7.410 -7.296 1.00 . A A . 91 ILE HD13 1 1
6 7281 1 1 61 ILE HG12 H -0.995 5.680 -9.670 1.00 . A A . 91 ILE HG12 1 1
6 7282 1 1 61 ILE HG13 H -2.510 6.332 -9.070 1.00 . A A . 91 ILE HG13 1 1
6 7283 1 1 61 ILE HG21 H -0.861 3.484 -9.725 1.00 . A A . 91 ILE HG21 1 1
6 7284 1 1 61 ILE HG22 H -1.736 2.393 -8.664 1.00 . A A . 91 ILE HG22 1 1
6 7285 1 1 61 ILE HG23 H -2.633 3.410 -9.815 1.00 . A A . 91 ILE HG23 1 1
6 7286 1 1 61 ILE N N -3.398 5.375 -6.292 1.00 . A A . 91 ILE N 1 1
6 7287 1 1 61 ILE O O -4.503 2.418 -7.707 1.00 . A A . 91 ILE O 1 1
6 7288 1 1 62 ILE C C -4.855 0.956 -5.168 1.00 . A A . 92 ILE C 1 1
6 7289 1 1 62 ILE CA C -3.357 1.158 -5.427 1.00 . A A . 92 ILE CA 1 1
6 7290 1 1 62 ILE CB C -2.505 0.871 -4.166 1.00 . A A . 92 ILE CB 1 1
6 7291 1 1 62 ILE CD1 C -0.083 0.862 -3.294 1.00 . A A . 92 ILE CD1 1 1
6 7292 1 1 62 ILE CG1 C -1.000 0.801 -4.524 1.00 . A A . 92 ILE CG1 1 1
6 7293 1 1 62 ILE CG2 C -2.934 -0.441 -3.484 1.00 . A A . 92 ILE CG2 1 1
6 7294 1 1 62 ILE H H -2.441 3.095 -5.417 1.00 . A A . 92 ILE H 1 1
6 7295 1 1 62 ILE HA H -3.068 0.443 -6.197 1.00 . A A . 92 ILE HA 1 1
6 7296 1 1 62 ILE HB H -2.664 1.685 -3.457 1.00 . A A . 92 ILE HB 1 1
6 7297 1 1 62 ILE HD11 H 0.168 -0.145 -2.964 1.00 . A A . 92 ILE HD11 1 1
6 7298 1 1 62 ILE HD12 H 0.836 1.381 -3.557 1.00 . A A . 92 ILE HD12 1 1
6 7299 1 1 62 ILE HD13 H -0.568 1.400 -2.476 1.00 . A A . 92 ILE HD13 1 1
6 7300 1 1 62 ILE HG12 H -0.793 -0.114 -5.081 1.00 . A A . 92 ILE HG12 1 1
6 7301 1 1 62 ILE HG13 H -0.737 1.634 -5.173 1.00 . A A . 92 ILE HG13 1 1
6 7302 1 1 62 ILE HG21 H -3.000 -1.242 -4.222 1.00 . A A . 92 ILE HG21 1 1
6 7303 1 1 62 ILE HG22 H -2.218 -0.726 -2.715 1.00 . A A . 92 ILE HG22 1 1
6 7304 1 1 62 ILE HG23 H -3.904 -0.312 -3.005 1.00 . A A . 92 ILE HG23 1 1
6 7305 1 1 62 ILE N N -3.098 2.512 -5.936 1.00 . A A . 92 ILE N 1 1
6 7306 1 1 62 ILE O O -5.396 -0.073 -5.570 1.00 . A A . 92 ILE O 1 1
6 7307 1 1 63 LEU C C -7.686 1.821 -5.751 1.00 . A A . 93 LEU C 1 1
6 7308 1 1 63 LEU CA C -6.982 1.998 -4.405 1.00 . A A . 93 LEU CA 1 1
6 7309 1 1 63 LEU CB C -7.367 3.312 -3.691 1.00 . A A . 93 LEU CB 1 1
6 7310 1 1 63 LEU CD1 C -9.793 2.678 -3.269 1.00 . A A . 93 LEU CD1 1 1
6 7311 1 1 63 LEU CD2 C -9.062 5.069 -3.046 1.00 . A A . 93 LEU CD2 1 1
6 7312 1 1 63 LEU CG C -8.839 3.751 -3.798 1.00 . A A . 93 LEU CG 1 1
6 7313 1 1 63 LEU H H -5.006 2.767 -4.263 1.00 . A A . 93 LEU H 1 1
6 7314 1 1 63 LEU HA H -7.282 1.162 -3.772 1.00 . A A . 93 LEU HA 1 1
6 7315 1 1 63 LEU HB2 H -7.097 3.223 -2.637 1.00 . A A . 93 LEU HB2 1 1
6 7316 1 1 63 LEU HB3 H -6.776 4.120 -4.113 1.00 . A A . 93 LEU HB3 1 1
6 7317 1 1 63 LEU HD11 H -9.917 1.900 -4.018 1.00 . A A . 93 LEU HD11 1 1
6 7318 1 1 63 LEU HD12 H -10.768 3.115 -3.057 1.00 . A A . 93 LEU HD12 1 1
6 7319 1 1 63 LEU HD13 H -9.395 2.229 -2.359 1.00 . A A . 93 LEU HD13 1 1
6 7320 1 1 63 LEU HD21 H -9.812 5.658 -3.575 1.00 . A A . 93 LEU HD21 1 1
6 7321 1 1 63 LEU HD22 H -8.139 5.648 -3.002 1.00 . A A . 93 LEU HD22 1 1
6 7322 1 1 63 LEU HD23 H -9.407 4.876 -2.030 1.00 . A A . 93 LEU HD23 1 1
6 7323 1 1 63 LEU HG H -9.072 3.940 -4.847 1.00 . A A . 93 LEU HG 1 1
6 7324 1 1 63 LEU N N -5.531 1.949 -4.574 1.00 . A A . 93 LEU N 1 1
6 7325 1 1 63 LEU O O -8.467 0.879 -5.897 1.00 . A A . 93 LEU O 1 1
6 7326 1 1 64 HIS C C -7.840 1.312 -8.743 1.00 . A A . 94 HIS C 1 1
6 7327 1 1 64 HIS CA C -8.109 2.639 -8.016 1.00 . A A . 94 HIS CA 1 1
6 7328 1 1 64 HIS CB C -7.728 3.855 -8.878 1.00 . A A . 94 HIS CB 1 1
6 7329 1 1 64 HIS CD2 C -9.890 3.564 -10.281 1.00 . A A . 94 HIS CD2 1 1
6 7330 1 1 64 HIS CE1 C -9.564 5.134 -11.779 1.00 . A A . 94 HIS CE1 1 1
6 7331 1 1 64 HIS CG C -8.674 4.148 -10.025 1.00 . A A . 94 HIS CG 1 1
6 7332 1 1 64 HIS H H -6.745 3.439 -6.550 1.00 . A A . 94 HIS H 1 1
6 7333 1 1 64 HIS HA H -9.178 2.691 -7.805 1.00 . A A . 94 HIS HA 1 1
6 7334 1 1 64 HIS HB2 H -7.707 4.740 -8.241 1.00 . A A . 94 HIS HB2 1 1
6 7335 1 1 64 HIS HB3 H -6.724 3.709 -9.276 1.00 . A A . 94 HIS HB3 1 1
6 7336 1 1 64 HIS HD1 H -7.686 5.740 -11.049 1.00 . A A . 94 HIS HD1 1 1
6 7337 1 1 64 HIS HD2 H -10.363 2.773 -9.716 1.00 . A A . 94 HIS HD2 1 1
6 7338 1 1 64 HIS HE1 H -9.720 5.804 -12.613 1.00 . A A . 94 HIS HE1 1 1
6 7339 1 1 64 HIS N N -7.421 2.699 -6.727 1.00 . A A . 94 HIS N 1 1
6 7340 1 1 64 HIS ND1 N -8.483 5.127 -10.978 1.00 . A A . 94 HIS ND1 1 1
6 7341 1 1 64 HIS NE2 N -10.440 4.193 -11.399 1.00 . A A . 94 HIS NE2 1 1
6 7342 1 1 64 HIS O O -8.778 0.691 -9.238 1.00 . A A . 94 HIS O 1 1
6 7343 1 1 65 SER C C -6.907 -1.625 -8.689 1.00 . A A . 95 SER C 1 1
6 7344 1 1 65 SER CA C -6.197 -0.442 -9.355 1.00 . A A . 95 SER CA 1 1
6 7345 1 1 65 SER CB C -4.678 -0.638 -9.297 1.00 . A A . 95 SER CB 1 1
6 7346 1 1 65 SER H H -5.882 1.399 -8.269 1.00 . A A . 95 SER H 1 1
6 7347 1 1 65 SER HA H -6.492 -0.438 -10.405 1.00 . A A . 95 SER HA 1 1
6 7348 1 1 65 SER HB2 H -4.332 -0.552 -8.264 1.00 . A A . 95 SER HB2 1 1
6 7349 1 1 65 SER HB3 H -4.426 -1.631 -9.672 1.00 . A A . 95 SER HB3 1 1
6 7350 1 1 65 SER HG H -4.538 1.141 -10.051 1.00 . A A . 95 SER HG 1 1
6 7351 1 1 65 SER N N -6.585 0.844 -8.758 1.00 . A A . 95 SER N 1 1
6 7352 1 1 65 SER O O -7.525 -2.434 -9.383 1.00 . A A . 95 SER O 1 1
6 7353 1 1 65 SER OG O -4.040 0.321 -10.115 1.00 . A A . 95 SER OG 1 1
6 7354 1 1 66 ALA C C -9.047 -2.743 -6.820 1.00 . A A . 96 ALA C 1 1
6 7355 1 1 66 ALA CA C -7.529 -2.775 -6.600 1.00 . A A . 96 ALA CA 1 1
6 7356 1 1 66 ALA CB C -7.182 -2.659 -5.111 1.00 . A A . 96 ALA CB 1 1
6 7357 1 1 66 ALA H H -6.348 -1.016 -6.814 1.00 . A A . 96 ALA H 1 1
6 7358 1 1 66 ALA HA H -7.160 -3.736 -6.963 1.00 . A A . 96 ALA HA 1 1
6 7359 1 1 66 ALA HB1 H -7.545 -3.542 -4.585 1.00 . A A . 96 ALA HB1 1 1
6 7360 1 1 66 ALA HB2 H -6.102 -2.592 -4.984 1.00 . A A . 96 ALA HB2 1 1
6 7361 1 1 66 ALA HB3 H -7.649 -1.768 -4.685 1.00 . A A . 96 ALA HB3 1 1
6 7362 1 1 66 ALA N N -6.857 -1.718 -7.351 1.00 . A A . 96 ALA N 1 1
6 7363 1 1 66 ALA O O -9.639 -3.792 -7.087 1.00 . A A . 96 ALA O 1 1
6 7364 1 1 67 LEU C C -11.393 -1.875 -8.497 1.00 . A A . 97 LEU C 1 1
6 7365 1 1 67 LEU CA C -11.080 -1.367 -7.095 1.00 . A A . 97 LEU CA 1 1
6 7366 1 1 67 LEU CB C -11.549 0.093 -6.940 1.00 . A A . 97 LEU CB 1 1
6 7367 1 1 67 LEU CD1 C -12.390 1.906 -5.426 1.00 . A A . 97 LEU CD1 1 1
6 7368 1 1 67 LEU CD2 C -13.410 -0.343 -5.218 1.00 . A A . 97 LEU CD2 1 1
6 7369 1 1 67 LEU CG C -12.103 0.405 -5.540 1.00 . A A . 97 LEU CG 1 1
6 7370 1 1 67 LEU H H -9.114 -0.726 -6.527 1.00 . A A . 97 LEU H 1 1
6 7371 1 1 67 LEU HA H -11.646 -1.985 -6.411 1.00 . A A . 97 LEU HA 1 1
6 7372 1 1 67 LEU HB2 H -10.721 0.761 -7.172 1.00 . A A . 97 LEU HB2 1 1
6 7373 1 1 67 LEU HB3 H -12.344 0.294 -7.661 1.00 . A A . 97 LEU HB3 1 1
6 7374 1 1 67 LEU HD11 H -13.223 2.182 -6.073 1.00 . A A . 97 LEU HD11 1 1
6 7375 1 1 67 LEU HD12 H -11.513 2.479 -5.725 1.00 . A A . 97 LEU HD12 1 1
6 7376 1 1 67 LEU HD13 H -12.642 2.150 -4.394 1.00 . A A . 97 LEU HD13 1 1
6 7377 1 1 67 LEU HD21 H -14.279 0.259 -5.480 1.00 . A A . 97 LEU HD21 1 1
6 7378 1 1 67 LEU HD22 H -13.442 -0.551 -4.152 1.00 . A A . 97 LEU HD22 1 1
6 7379 1 1 67 LEU HD23 H -13.492 -1.271 -5.781 1.00 . A A . 97 LEU HD23 1 1
6 7380 1 1 67 LEU HG H -11.349 0.129 -4.803 1.00 . A A . 97 LEU HG 1 1
6 7381 1 1 67 LEU N N -9.667 -1.549 -6.761 1.00 . A A . 97 LEU N 1 1
6 7382 1 1 67 LEU O O -12.327 -2.656 -8.648 1.00 . A A . 97 LEU O 1 1
6 7383 1 1 68 TYR C C -10.742 -3.444 -10.989 1.00 . A A . 98 TYR C 1 1
6 7384 1 1 68 TYR CA C -10.830 -1.918 -10.877 1.00 . A A . 98 TYR CA 1 1
6 7385 1 1 68 TYR CB C -9.852 -1.211 -11.824 1.00 . A A . 98 TYR CB 1 1
6 7386 1 1 68 TYR CD1 C -11.264 0.140 -13.423 1.00 . A A . 98 TYR CD1 1 1
6 7387 1 1 68 TYR CD2 C -10.128 -1.848 -14.262 1.00 . A A . 98 TYR CD2 1 1
6 7388 1 1 68 TYR CE1 C -11.773 0.402 -14.709 1.00 . A A . 98 TYR CE1 1 1
6 7389 1 1 68 TYR CE2 C -10.647 -1.601 -15.547 1.00 . A A . 98 TYR CE2 1 1
6 7390 1 1 68 TYR CG C -10.429 -0.974 -13.203 1.00 . A A . 98 TYR CG 1 1
6 7391 1 1 68 TYR CZ C -11.449 -0.463 -15.780 1.00 . A A . 98 TYR CZ 1 1
6 7392 1 1 68 TYR H H -9.855 -0.820 -9.316 1.00 . A A . 98 TYR H 1 1
6 7393 1 1 68 TYR HA H -11.841 -1.623 -11.159 1.00 . A A . 98 TYR HA 1 1
6 7394 1 1 68 TYR HB2 H -9.594 -0.235 -11.418 1.00 . A A . 98 TYR HB2 1 1
6 7395 1 1 68 TYR HB3 H -8.927 -1.785 -11.896 1.00 . A A . 98 TYR HB3 1 1
6 7396 1 1 68 TYR HD1 H -11.496 0.807 -12.603 1.00 . A A . 98 TYR HD1 1 1
6 7397 1 1 68 TYR HD2 H -9.483 -2.697 -14.092 1.00 . A A . 98 TYR HD2 1 1
6 7398 1 1 68 TYR HE1 H -12.395 1.269 -14.868 1.00 . A A . 98 TYR HE1 1 1
6 7399 1 1 68 TYR HE2 H -10.417 -2.264 -16.366 1.00 . A A . 98 TYR HE2 1 1
6 7400 1 1 68 TYR HH H -12.259 0.681 -17.114 1.00 . A A . 98 TYR HH 1 1
6 7401 1 1 68 TYR N N -10.614 -1.473 -9.505 1.00 . A A . 98 TYR N 1 1
6 7402 1 1 68 TYR O O -11.608 -4.055 -11.612 1.00 . A A . 98 TYR O 1 1
6 7403 1 1 68 TYR OH O -11.877 -0.198 -17.046 1.00 . A A . 98 TYR OH 1 1
6 7404 1 1 69 PHE C C -10.782 -6.237 -9.658 1.00 . A A . 99 PHE C 1 1
6 7405 1 1 69 PHE CA C -9.584 -5.516 -10.293 1.00 . A A . 99 PHE CA 1 1
6 7406 1 1 69 PHE CB C -8.264 -5.893 -9.605 1.00 . A A . 99 PHE CB 1 1
6 7407 1 1 69 PHE CD1 C -7.798 -7.897 -11.101 1.00 . A A . 99 PHE CD1 1 1
6 7408 1 1 69 PHE CD2 C -7.492 -8.142 -8.700 1.00 . A A . 99 PHE CD2 1 1
6 7409 1 1 69 PHE CE1 C -7.413 -9.235 -11.291 1.00 . A A . 99 PHE CE1 1 1
6 7410 1 1 69 PHE CE2 C -7.089 -9.476 -8.892 1.00 . A A . 99 PHE CE2 1 1
6 7411 1 1 69 PHE CG C -7.851 -7.344 -9.805 1.00 . A A . 99 PHE CG 1 1
6 7412 1 1 69 PHE CZ C -7.054 -10.025 -10.186 1.00 . A A . 99 PHE CZ 1 1
6 7413 1 1 69 PHE H H -9.064 -3.485 -9.846 1.00 . A A . 99 PHE H 1 1
6 7414 1 1 69 PHE HA H -9.529 -5.847 -11.325 1.00 . A A . 99 PHE HA 1 1
6 7415 1 1 69 PHE HB2 H -7.466 -5.264 -10.002 1.00 . A A . 99 PHE HB2 1 1
6 7416 1 1 69 PHE HB3 H -8.348 -5.683 -8.538 1.00 . A A . 99 PHE HB3 1 1
6 7417 1 1 69 PHE HD1 H -8.046 -7.300 -11.964 1.00 . A A . 99 PHE HD1 1 1
6 7418 1 1 69 PHE HD2 H -7.511 -7.734 -7.700 1.00 . A A . 99 PHE HD2 1 1
6 7419 1 1 69 PHE HE1 H -7.386 -9.653 -12.287 1.00 . A A . 99 PHE HE1 1 1
6 7420 1 1 69 PHE HE2 H -6.798 -10.081 -8.045 1.00 . A A . 99 PHE HE2 1 1
6 7421 1 1 69 PHE HZ H -6.742 -11.049 -10.334 1.00 . A A . 99 PHE HZ 1 1
6 7422 1 1 69 PHE N N -9.750 -4.064 -10.330 1.00 . A A . 99 PHE N 1 1
6 7423 1 1 69 PHE O O -11.308 -7.182 -10.248 1.00 . A A . 99 PHE O 1 1
6 7424 1 1 70 LYS C C -13.744 -6.087 -8.763 1.00 . A A . 100 LYS C 1 1
6 7425 1 1 70 LYS CA C -12.492 -6.381 -7.921 1.00 . A A . 100 LYS CA 1 1
6 7426 1 1 70 LYS CB C -12.672 -6.020 -6.440 1.00 . A A . 100 LYS CB 1 1
6 7427 1 1 70 LYS CD C -13.613 -4.182 -4.894 1.00 . A A . 100 LYS CD 1 1
6 7428 1 1 70 LYS CE C -12.646 -3.510 -3.916 1.00 . A A . 100 LYS CE 1 1
6 7429 1 1 70 LYS CG C -12.923 -4.525 -6.216 1.00 . A A . 100 LYS CG 1 1
6 7430 1 1 70 LYS H H -10.794 -5.014 -8.030 1.00 . A A . 100 LYS H 1 1
6 7431 1 1 70 LYS HA H -12.378 -7.462 -7.957 1.00 . A A . 100 LYS HA 1 1
6 7432 1 1 70 LYS HB2 H -13.517 -6.593 -6.059 1.00 . A A . 100 LYS HB2 1 1
6 7433 1 1 70 LYS HB3 H -11.781 -6.319 -5.885 1.00 . A A . 100 LYS HB3 1 1
6 7434 1 1 70 LYS HD2 H -14.423 -3.486 -5.122 1.00 . A A . 100 LYS HD2 1 1
6 7435 1 1 70 LYS HD3 H -14.049 -5.075 -4.446 1.00 . A A . 100 LYS HD3 1 1
6 7436 1 1 70 LYS HE2 H -11.866 -4.219 -3.627 1.00 . A A . 100 LYS HE2 1 1
6 7437 1 1 70 LYS HE3 H -12.167 -2.673 -4.431 1.00 . A A . 100 LYS HE3 1 1
6 7438 1 1 70 LYS HG2 H -11.969 -4.018 -6.280 1.00 . A A . 100 LYS HG2 1 1
6 7439 1 1 70 LYS HG3 H -13.567 -4.140 -7.001 1.00 . A A . 100 LYS HG3 1 1
6 7440 1 1 70 LYS HZ1 H -13.655 -3.780 -2.134 1.00 . A A . 100 LYS HZ1 1 1
6 7441 1 1 70 LYS HZ2 H -14.211 -2.528 -3.028 1.00 . A A . 100 LYS HZ2 1 1
6 7442 1 1 70 LYS HZ3 H -12.801 -2.374 -2.191 1.00 . A A . 100 LYS HZ3 1 1
6 7443 1 1 70 LYS N N -11.271 -5.789 -8.491 1.00 . A A . 100 LYS N 1 1
6 7444 1 1 70 LYS NZ N -13.376 -3.012 -2.728 1.00 . A A . 100 LYS NZ 1 1
6 7445 1 1 70 LYS O O -14.619 -6.941 -8.837 1.00 . A A . 100 LYS O 1 1
6 7446 1 1 71 TYR C C -15.050 -5.363 -11.561 1.00 . A A . 101 TYR C 1 1
6 7447 1 1 71 TYR CA C -14.947 -4.525 -10.280 1.00 . A A . 101 TYR CA 1 1
6 7448 1 1 71 TYR CB C -14.815 -3.026 -10.605 1.00 . A A . 101 TYR CB 1 1
6 7449 1 1 71 TYR CD1 C -16.783 -2.298 -12.027 1.00 . A A . 101 TYR CD1 1 1
6 7450 1 1 71 TYR CD2 C -14.597 -2.583 -13.079 1.00 . A A . 101 TYR CD2 1 1
6 7451 1 1 71 TYR CE1 C -17.336 -1.957 -13.275 1.00 . A A . 101 TYR CE1 1 1
6 7452 1 1 71 TYR CE2 C -15.145 -2.244 -14.328 1.00 . A A . 101 TYR CE2 1 1
6 7453 1 1 71 TYR CG C -15.414 -2.604 -11.929 1.00 . A A . 101 TYR CG 1 1
6 7454 1 1 71 TYR CZ C -16.517 -1.920 -14.422 1.00 . A A . 101 TYR CZ 1 1
6 7455 1 1 71 TYR H H -13.076 -4.256 -9.287 1.00 . A A . 101 TYR H 1 1
6 7456 1 1 71 TYR HA H -15.877 -4.669 -9.730 1.00 . A A . 101 TYR HA 1 1
6 7457 1 1 71 TYR HB2 H -15.268 -2.450 -9.796 1.00 . A A . 101 TYR HB2 1 1
6 7458 1 1 71 TYR HB3 H -13.764 -2.759 -10.643 1.00 . A A . 101 TYR HB3 1 1
6 7459 1 1 71 TYR HD1 H -17.410 -2.332 -11.147 1.00 . A A . 101 TYR HD1 1 1
6 7460 1 1 71 TYR HD2 H -13.550 -2.845 -13.005 1.00 . A A . 101 TYR HD2 1 1
6 7461 1 1 71 TYR HE1 H -18.384 -1.720 -13.365 1.00 . A A . 101 TYR HE1 1 1
6 7462 1 1 71 TYR HE2 H -14.512 -2.242 -15.203 1.00 . A A . 101 TYR HE2 1 1
6 7463 1 1 71 TYR HH H -16.373 -1.330 -16.252 1.00 . A A . 101 TYR HH 1 1
6 7464 1 1 71 TYR N N -13.824 -4.931 -9.429 1.00 . A A . 101 TYR N 1 1
6 7465 1 1 71 TYR O O -16.155 -5.699 -11.987 1.00 . A A . 101 TYR O 1 1
6 7466 1 1 71 TYR OH O -17.054 -1.546 -15.615 1.00 . A A . 101 TYR OH 1 1
6 7467 1 1 72 LEU C C -14.144 -8.050 -12.936 1.00 . A A . 102 LEU C 1 1
6 7468 1 1 72 LEU CA C -13.913 -6.588 -13.348 1.00 . A A . 102 LEU CA 1 1
6 7469 1 1 72 LEU CB C -12.653 -6.338 -14.203 1.00 . A A . 102 LEU CB 1 1
6 7470 1 1 72 LEU CD1 C -10.903 -8.138 -13.604 1.00 . A A . 102 LEU CD1 1 1
6 7471 1 1 72 LEU CD2 C -10.187 -5.797 -14.134 1.00 . A A . 102 LEU CD2 1 1
6 7472 1 1 72 LEU CG C -11.300 -6.657 -13.535 1.00 . A A . 102 LEU CG 1 1
6 7473 1 1 72 LEU H H -13.042 -5.322 -11.832 1.00 . A A . 102 LEU H 1 1
6 7474 1 1 72 LEU HA H -14.765 -6.312 -13.972 1.00 . A A . 102 LEU HA 1 1
6 7475 1 1 72 LEU HB2 H -12.734 -6.894 -15.137 1.00 . A A . 102 LEU HB2 1 1
6 7476 1 1 72 LEU HB3 H -12.664 -5.278 -14.463 1.00 . A A . 102 LEU HB3 1 1
6 7477 1 1 72 LEU HD11 H -11.607 -8.702 -14.212 1.00 . A A . 102 LEU HD11 1 1
6 7478 1 1 72 LEU HD12 H -10.894 -8.551 -12.596 1.00 . A A . 102 LEU HD12 1 1
6 7479 1 1 72 LEU HD13 H -9.902 -8.258 -14.019 1.00 . A A . 102 LEU HD13 1 1
6 7480 1 1 72 LEU HD21 H -10.442 -4.748 -13.994 1.00 . A A . 102 LEU HD21 1 1
6 7481 1 1 72 LEU HD22 H -10.073 -6.009 -15.195 1.00 . A A . 102 LEU HD22 1 1
6 7482 1 1 72 LEU HD23 H -9.248 -5.991 -13.615 1.00 . A A . 102 LEU HD23 1 1
6 7483 1 1 72 LEU HG H -11.373 -6.378 -12.497 1.00 . A A . 102 LEU HG 1 1
6 7484 1 1 72 LEU N N -13.917 -5.707 -12.182 1.00 . A A . 102 LEU N 1 1
6 7485 1 1 72 LEU O O -14.910 -8.751 -13.598 1.00 . A A . 102 LEU O 1 1
6 7486 1 1 73 LEU C C -15.085 -10.186 -10.795 1.00 . A A . 103 LEU C 1 1
6 7487 1 1 73 LEU CA C -13.687 -9.898 -11.380 1.00 . A A . 103 LEU CA 1 1
6 7488 1 1 73 LEU CB C -12.508 -10.296 -10.459 1.00 . A A . 103 LEU CB 1 1
6 7489 1 1 73 LEU CD1 C -13.456 -11.622 -8.503 1.00 . A A . 103 LEU CD1 1 1
6 7490 1 1 73 LEU CD2 C -11.538 -10.065 -8.123 1.00 . A A . 103 LEU CD2 1 1
6 7491 1 1 73 LEU CG C -12.808 -10.297 -8.945 1.00 . A A . 103 LEU CG 1 1
6 7492 1 1 73 LEU H H -12.909 -7.896 -11.319 1.00 . A A . 103 LEU H 1 1
6 7493 1 1 73 LEU HA H -13.591 -10.521 -12.266 1.00 . A A . 103 LEU HA 1 1
6 7494 1 1 73 LEU HB2 H -12.165 -11.291 -10.745 1.00 . A A . 103 LEU HB2 1 1
6 7495 1 1 73 LEU HB3 H -11.670 -9.632 -10.658 1.00 . A A . 103 LEU HB3 1 1
6 7496 1 1 73 LEU HD11 H -14.312 -11.413 -7.865 1.00 . A A . 103 LEU HD11 1 1
6 7497 1 1 73 LEU HD12 H -12.745 -12.244 -7.959 1.00 . A A . 103 LEU HD12 1 1
6 7498 1 1 73 LEU HD13 H -13.798 -12.196 -9.364 1.00 . A A . 103 LEU HD13 1 1
6 7499 1 1 73 LEU HD21 H -10.854 -10.906 -8.233 1.00 . A A . 103 LEU HD21 1 1
6 7500 1 1 73 LEU HD22 H -11.807 -9.946 -7.073 1.00 . A A . 103 LEU HD22 1 1
6 7501 1 1 73 LEU HD23 H -11.032 -9.162 -8.462 1.00 . A A . 103 LEU HD23 1 1
6 7502 1 1 73 LEU HG H -13.486 -9.475 -8.721 1.00 . A A . 103 LEU HG 1 1
6 7503 1 1 73 LEU N N -13.542 -8.510 -11.827 1.00 . A A . 103 LEU N 1 1
6 7504 1 1 73 LEU O O -15.589 -11.298 -10.951 1.00 . A A . 103 LEU O 1 1
6 7505 1 1 74 SER C C -18.115 -9.805 -10.529 1.00 . A A . 104 SER C 1 1
6 7506 1 1 74 SER CA C -17.049 -9.347 -9.533 1.00 . A A . 104 SER CA 1 1
6 7507 1 1 74 SER CB C -17.503 -8.045 -8.863 1.00 . A A . 104 SER CB 1 1
6 7508 1 1 74 SER H H -15.261 -8.302 -10.026 1.00 . A A . 104 SER H 1 1
6 7509 1 1 74 SER HA H -16.971 -10.108 -8.759 1.00 . A A . 104 SER HA 1 1
6 7510 1 1 74 SER HB2 H -18.493 -8.186 -8.428 1.00 . A A . 104 SER HB2 1 1
6 7511 1 1 74 SER HB3 H -16.808 -7.779 -8.067 1.00 . A A . 104 SER HB3 1 1
6 7512 1 1 74 SER HG H -17.447 -6.161 -9.374 1.00 . A A . 104 SER HG 1 1
6 7513 1 1 74 SER N N -15.729 -9.195 -10.159 1.00 . A A . 104 SER N 1 1
6 7514 1 1 74 SER O O -18.917 -10.664 -10.185 1.00 . A A . 104 SER O 1 1
6 7515 1 1 74 SER OG O -17.572 -7.005 -9.813 1.00 . A A . 104 SER OG 1 1
6 7516 1 1 75 ASN C C -18.529 -10.990 -13.522 1.00 . A A . 105 ASN C 1 1
6 7517 1 1 75 ASN CA C -18.972 -9.675 -12.857 1.00 . A A . 105 ASN CA 1 1
6 7518 1 1 75 ASN CB C -19.020 -8.553 -13.916 1.00 . A A . 105 ASN CB 1 1
6 7519 1 1 75 ASN CG C -20.423 -8.007 -14.168 1.00 . A A . 105 ASN CG 1 1
6 7520 1 1 75 ASN H H -17.422 -8.523 -11.894 1.00 . A A . 105 ASN H 1 1
6 7521 1 1 75 ASN HA H -19.973 -9.841 -12.451 1.00 . A A . 105 ASN HA 1 1
6 7522 1 1 75 ASN HB2 H -18.370 -7.731 -13.612 1.00 . A A . 105 ASN HB2 1 1
6 7523 1 1 75 ASN HB3 H -18.641 -8.926 -14.866 1.00 . A A . 105 ASN HB3 1 1
6 7524 1 1 75 ASN HD21 H -19.733 -6.110 -14.181 1.00 . A A . 105 ASN HD21 1 1
6 7525 1 1 75 ASN HD22 H -21.484 -6.364 -14.326 1.00 . A A . 105 ASN HD22 1 1
6 7526 1 1 75 ASN N N -18.089 -9.271 -11.758 1.00 . A A . 105 ASN N 1 1
6 7527 1 1 75 ASN ND2 N -20.541 -6.700 -14.273 1.00 . A A . 105 ASN ND2 1 1
6 7528 1 1 75 ASN O O -19.375 -11.745 -13.991 1.00 . A A . 105 ASN O 1 1
6 7529 1 1 75 ASN OD1 O -21.412 -8.711 -14.321 1.00 . A A . 105 ASN OD1 1 1
6 7530 1 1 76 TYR C C -17.138 -13.764 -13.299 1.00 . A A . 106 TYR C 1 1
6 7531 1 1 76 TYR CA C -16.695 -12.539 -14.117 1.00 . A A . 106 TYR CA 1 1
6 7532 1 1 76 TYR CB C -15.157 -12.517 -14.188 1.00 . A A . 106 TYR CB 1 1
6 7533 1 1 76 TYR CD1 C -14.913 -12.556 -16.709 1.00 . A A . 106 TYR CD1 1 1
6 7534 1 1 76 TYR CD2 C -13.571 -10.972 -15.436 1.00 . A A . 106 TYR CD2 1 1
6 7535 1 1 76 TYR CE1 C -14.303 -12.117 -17.899 1.00 . A A . 106 TYR CE1 1 1
6 7536 1 1 76 TYR CE2 C -12.951 -10.533 -16.621 1.00 . A A . 106 TYR CE2 1 1
6 7537 1 1 76 TYR CG C -14.553 -11.981 -15.474 1.00 . A A . 106 TYR CG 1 1
6 7538 1 1 76 TYR CZ C -13.312 -11.113 -17.859 1.00 . A A . 106 TYR CZ 1 1
6 7539 1 1 76 TYR H H -16.559 -10.586 -13.228 1.00 . A A . 106 TYR H 1 1
6 7540 1 1 76 TYR HA H -17.096 -12.676 -15.120 1.00 . A A . 106 TYR HA 1 1
6 7541 1 1 76 TYR HB2 H -14.771 -11.961 -13.337 1.00 . A A . 106 TYR HB2 1 1
6 7542 1 1 76 TYR HB3 H -14.785 -13.536 -14.078 1.00 . A A . 106 TYR HB3 1 1
6 7543 1 1 76 TYR HD1 H -15.652 -13.344 -16.746 1.00 . A A . 106 TYR HD1 1 1
6 7544 1 1 76 TYR HD2 H -13.283 -10.536 -14.492 1.00 . A A . 106 TYR HD2 1 1
6 7545 1 1 76 TYR HE1 H -14.579 -12.553 -18.846 1.00 . A A . 106 TYR HE1 1 1
6 7546 1 1 76 TYR HE2 H -12.202 -9.757 -16.576 1.00 . A A . 106 TYR HE2 1 1
6 7547 1 1 76 TYR HH H -11.878 -10.248 -18.810 1.00 . A A . 106 TYR HH 1 1
6 7548 1 1 76 TYR N N -17.215 -11.271 -13.582 1.00 . A A . 106 TYR N 1 1
6 7549 1 1 76 TYR O O -17.159 -14.873 -13.834 1.00 . A A . 106 TYR O 1 1
6 7550 1 1 76 TYR OH O -12.678 -10.742 -19.005 1.00 . A A . 106 TYR OH 1 1
6 7551 1 1 77 SER C C -19.462 -14.306 -10.686 1.00 . A A . 107 SER C 1 1
6 7552 1 1 77 SER CA C -18.027 -14.613 -11.143 1.00 . A A . 107 SER CA 1 1
6 7553 1 1 77 SER CB C -17.069 -14.803 -9.963 1.00 . A A . 107 SER CB 1 1
6 7554 1 1 77 SER H H -17.416 -12.629 -11.663 1.00 . A A . 107 SER H 1 1
6 7555 1 1 77 SER HA H -18.060 -15.553 -11.693 1.00 . A A . 107 SER HA 1 1
6 7556 1 1 77 SER HB2 H -16.041 -14.807 -10.332 1.00 . A A . 107 SER HB2 1 1
6 7557 1 1 77 SER HB3 H -17.186 -13.978 -9.259 1.00 . A A . 107 SER HB3 1 1
6 7558 1 1 77 SER HG H -16.648 -16.143 -8.635 1.00 . A A . 107 SER HG 1 1
6 7559 1 1 77 SER N N -17.495 -13.573 -12.024 1.00 . A A . 107 SER N 1 1
6 7560 1 1 77 SER O O -20.046 -13.282 -11.026 1.00 . A A . 107 SER O 1 1
6 7561 1 1 77 SER OG O -17.324 -16.035 -9.312 1.00 . A A . 107 SER OG 1 1
6 7562 1 1 78 SER C C -21.235 -14.178 -8.015 1.00 . A A . 108 SER C 1 1
6 7563 1 1 78 SER CA C -21.369 -15.017 -9.293 1.00 . A A . 108 SER CA 1 1
6 7564 1 1 78 SER CB C -22.041 -16.362 -8.981 1.00 . A A . 108 SER CB 1 1
6 7565 1 1 78 SER H H -19.451 -15.967 -9.593 1.00 . A A . 108 SER H 1 1
6 7566 1 1 78 SER HA H -22.012 -14.475 -9.988 1.00 . A A . 108 SER HA 1 1
6 7567 1 1 78 SER HB2 H -21.349 -17.005 -8.437 1.00 . A A . 108 SER HB2 1 1
6 7568 1 1 78 SER HB3 H -22.916 -16.178 -8.355 1.00 . A A . 108 SER HB3 1 1
6 7569 1 1 78 SER HG H -21.704 -17.262 -10.680 1.00 . A A . 108 SER HG 1 1
6 7570 1 1 78 SER N N -20.052 -15.215 -9.906 1.00 . A A . 108 SER N 1 1
6 7571 1 1 78 SER O O -20.964 -14.727 -6.945 1.00 . A A . 108 SER O 1 1
6 7572 1 1 78 SER OG O -22.476 -17.016 -10.159 1.00 . A A . 108 SER OG 1 1
6 7573 1 1 79 VAL C C -22.623 -10.984 -7.039 1.00 . A A . 109 VAL C 1 1
6 7574 1 1 79 VAL CA C -21.408 -11.922 -6.979 1.00 . A A . 109 VAL CA 1 1
6 7575 1 1 79 VAL CB C -20.078 -11.134 -6.872 1.00 . A A . 109 VAL CB 1 1
6 7576 1 1 79 VAL CG1 C -20.007 -10.374 -5.531 1.00 . A A . 109 VAL CG1 1 1
6 7577 1 1 79 VAL CG2 C -18.842 -12.040 -7.010 1.00 . A A . 109 VAL CG2 1 1
6 7578 1 1 79 VAL H H -21.532 -12.466 -9.051 1.00 . A A . 109 VAL H 1 1
6 7579 1 1 79 VAL HA H -21.499 -12.509 -6.063 1.00 . A A . 109 VAL HA 1 1
6 7580 1 1 79 VAL HB H -20.027 -10.402 -7.677 1.00 . A A . 109 VAL HB 1 1
6 7581 1 1 79 VAL HG11 H -19.046 -10.524 -5.038 1.00 . A A . 109 VAL HG11 1 1
6 7582 1 1 79 VAL HG12 H -20.141 -9.308 -5.722 1.00 . A A . 109 VAL HG12 1 1
6 7583 1 1 79 VAL HG13 H -20.794 -10.700 -4.849 1.00 . A A . 109 VAL HG13 1 1
6 7584 1 1 79 VAL HG21 H -18.913 -12.882 -6.324 1.00 . A A . 109 VAL HG21 1 1
6 7585 1 1 79 VAL HG22 H -18.778 -12.408 -8.035 1.00 . A A . 109 VAL HG22 1 1
6 7586 1 1 79 VAL HG23 H -17.936 -11.470 -6.806 1.00 . A A . 109 VAL HG23 1 1
6 7587 1 1 79 VAL N N -21.422 -12.854 -8.121 1.00 . A A . 109 VAL N 1 1
6 7588 1 1 79 VAL O O -22.574 -9.933 -7.678 1.00 . A A . 109 VAL O 1 1
6 7589 1 1 80 THR C C -24.835 -9.572 -5.134 1.00 . A A . 110 THR C 1 1
6 7590 1 1 80 THR CA C -24.970 -10.630 -6.235 1.00 . A A . 110 THR CA 1 1
6 7591 1 1 80 THR CB C -26.142 -11.569 -5.914 1.00 . A A . 110 THR CB 1 1
6 7592 1 1 80 THR CG2 C -27.480 -10.823 -5.847 1.00 . A A . 110 THR CG2 1 1
6 7593 1 1 80 THR H H -23.707 -12.316 -5.977 1.00 . A A . 110 THR H 1 1
6 7594 1 1 80 THR HA H -25.189 -10.111 -7.167 1.00 . A A . 110 THR HA 1 1
6 7595 1 1 80 THR HB H -25.964 -12.061 -4.956 1.00 . A A . 110 THR HB 1 1
6 7596 1 1 80 THR HG1 H -26.565 -13.366 -6.503 1.00 . A A . 110 THR HG1 1 1
6 7597 1 1 80 THR HG21 H -27.479 -10.138 -4.999 1.00 . A A . 110 THR HG21 1 1
6 7598 1 1 80 THR HG22 H -28.299 -11.531 -5.720 1.00 . A A . 110 THR HG22 1 1
6 7599 1 1 80 THR HG23 H -27.635 -10.255 -6.766 1.00 . A A . 110 THR HG23 1 1
6 7600 1 1 80 THR N N -23.724 -11.403 -6.401 1.00 . A A . 110 THR N 1 1
6 7601 1 1 80 THR O O -24.823 -9.982 -3.950 1.00 . A A . 110 THR O 1 1
6 7602 1 1 80 THR OG1 O -26.225 -12.567 -6.910 1.00 . A A . 110 THR OG1 1 1
7 7603 1 1 1 GLY C C 1.316 -16.842 -7.882 1.00 . A A . 31 GLY C 1 1
7 7604 1 1 1 GLY CA C 1.766 -15.704 -6.983 1.00 . A A . 31 GLY CA 1 1
7 7605 1 1 1 GLY H1 H 0.948 -14.206 -8.130 1.00 . A A . 31 GLY H1 1 1
7 7606 1 1 1 GLY HA2 H 2.800 -15.448 -7.213 1.00 . A A . 31 GLY HA2 1 1
7 7607 1 1 1 GLY HA3 H 1.706 -16.040 -5.949 1.00 . A A . 31 GLY HA3 1 1
7 7608 1 1 1 GLY N N 0.891 -14.526 -7.173 1.00 . A A . 31 GLY N 1 1
7 7609 1 1 1 GLY O O 0.115 -17.024 -8.035 1.00 . A A . 31 GLY O 1 1
7 7610 1 1 2 ASN C C 3.102 -19.753 -9.241 1.00 . A A . 32 ASN C 1 1
7 7611 1 1 2 ASN CA C 2.003 -18.690 -9.402 1.00 . A A . 32 ASN CA 1 1
7 7612 1 1 2 ASN CB C 1.980 -18.182 -10.856 1.00 . A A . 32 ASN CB 1 1
7 7613 1 1 2 ASN CG C 0.745 -17.360 -11.187 1.00 . A A . 32 ASN CG 1 1
7 7614 1 1 2 ASN H H 3.238 -17.404 -8.285 1.00 . A A . 32 ASN H 1 1
7 7615 1 1 2 ASN HA H 1.036 -19.141 -9.173 1.00 . A A . 32 ASN HA 1 1
7 7616 1 1 2 ASN HB2 H 2.883 -17.605 -11.059 1.00 . A A . 32 ASN HB2 1 1
7 7617 1 1 2 ASN HB3 H 1.982 -19.041 -11.529 1.00 . A A . 32 ASN HB3 1 1
7 7618 1 1 2 ASN HD21 H 1.826 -15.687 -11.576 1.00 . A A . 32 ASN HD21 1 1
7 7619 1 1 2 ASN HD22 H 0.084 -15.646 -11.865 1.00 . A A . 32 ASN HD22 1 1
7 7620 1 1 2 ASN N N 2.260 -17.573 -8.488 1.00 . A A . 32 ASN N 1 1
7 7621 1 1 2 ASN ND2 N 0.912 -16.090 -11.501 1.00 . A A . 32 ASN ND2 1 1
7 7622 1 1 2 ASN O O 4.270 -19.439 -9.458 1.00 . A A . 32 ASN O 1 1
7 7623 1 1 2 ASN OD1 O -0.372 -17.852 -11.186 1.00 . A A . 32 ASN OD1 1 1
7 7624 1 1 3 GLY C C 4.554 -22.083 -7.553 1.00 . A A . 33 GLY C 1 1
7 7625 1 1 3 GLY CA C 3.628 -22.133 -8.774 1.00 . A A . 33 GLY CA 1 1
7 7626 1 1 3 GLY H H 1.741 -21.155 -8.721 1.00 . A A . 33 GLY H 1 1
7 7627 1 1 3 GLY HA2 H 3.031 -23.046 -8.726 1.00 . A A . 33 GLY HA2 1 1
7 7628 1 1 3 GLY HA3 H 4.248 -22.184 -9.669 1.00 . A A . 33 GLY HA3 1 1
7 7629 1 1 3 GLY N N 2.723 -20.985 -8.875 1.00 . A A . 33 GLY N 1 1
7 7630 1 1 3 GLY O O 5.567 -21.387 -7.549 1.00 . A A . 33 GLY O 1 1
7 7631 1 1 4 SER C C 5.015 -24.296 -4.684 1.00 . A A . 34 SER C 1 1
7 7632 1 1 4 SER CA C 4.936 -22.868 -5.239 1.00 . A A . 34 SER CA 1 1
7 7633 1 1 4 SER CB C 4.275 -21.871 -4.271 1.00 . A A . 34 SER CB 1 1
7 7634 1 1 4 SER H H 3.394 -23.428 -6.556 1.00 . A A . 34 SER H 1 1
7 7635 1 1 4 SER HA H 5.957 -22.521 -5.400 1.00 . A A . 34 SER HA 1 1
7 7636 1 1 4 SER HB2 H 4.752 -21.935 -3.292 1.00 . A A . 34 SER HB2 1 1
7 7637 1 1 4 SER HB3 H 4.433 -20.864 -4.661 1.00 . A A . 34 SER HB3 1 1
7 7638 1 1 4 SER HG H 2.541 -21.372 -3.571 1.00 . A A . 34 SER HG 1 1
7 7639 1 1 4 SER N N 4.223 -22.855 -6.516 1.00 . A A . 34 SER N 1 1
7 7640 1 1 4 SER O O 3.997 -24.941 -4.446 1.00 . A A . 34 SER O 1 1
7 7641 1 1 4 SER OG O 2.877 -22.070 -4.146 1.00 . A A . 34 SER OG 1 1
7 7642 1 1 5 THR C C 6.996 -26.070 -2.492 1.00 . A A . 35 THR C 1 1
7 7643 1 1 5 THR CA C 6.548 -26.145 -3.964 1.00 . A A . 35 THR CA 1 1
7 7644 1 1 5 THR CB C 7.564 -26.868 -4.870 1.00 . A A . 35 THR CB 1 1
7 7645 1 1 5 THR CG2 C 8.978 -26.265 -4.834 1.00 . A A . 35 THR CG2 1 1
7 7646 1 1 5 THR H H 7.030 -24.233 -4.780 1.00 . A A . 35 THR H 1 1
7 7647 1 1 5 THR HA H 5.639 -26.746 -3.976 1.00 . A A . 35 THR HA 1 1
7 7648 1 1 5 THR HB H 7.199 -26.792 -5.894 1.00 . A A . 35 THR HB 1 1
7 7649 1 1 5 THR HG1 H 8.151 -28.690 -5.219 1.00 . A A . 35 THR HG1 1 1
7 7650 1 1 5 THR HG21 H 9.698 -26.988 -4.452 1.00 . A A . 35 THR HG21 1 1
7 7651 1 1 5 THR HG22 H 9.014 -25.381 -4.196 1.00 . A A . 35 THR HG22 1 1
7 7652 1 1 5 THR HG23 H 9.273 -25.970 -5.842 1.00 . A A . 35 THR HG23 1 1
7 7653 1 1 5 THR N N 6.243 -24.810 -4.522 1.00 . A A . 35 THR N 1 1
7 7654 1 1 5 THR O O 7.644 -26.972 -1.962 1.00 . A A . 35 THR O 1 1
7 7655 1 1 5 THR OG1 O 7.602 -28.247 -4.571 1.00 . A A . 35 THR OG1 1 1
7 7656 1 1 6 ILE C C 6.088 -25.592 0.457 1.00 . A A . 36 ILE C 1 1
7 7657 1 1 6 ILE CA C 7.019 -24.738 -0.420 1.00 . A A . 36 ILE CA 1 1
7 7658 1 1 6 ILE CB C 6.948 -23.233 -0.064 1.00 . A A . 36 ILE CB 1 1
7 7659 1 1 6 ILE CD1 C 9.138 -22.582 -1.311 1.00 . A A . 36 ILE CD1 1 1
7 7660 1 1 6 ILE CG1 C 7.641 -22.309 -1.098 1.00 . A A . 36 ILE CG1 1 1
7 7661 1 1 6 ILE CG2 C 7.557 -22.972 1.329 1.00 . A A . 36 ILE CG2 1 1
7 7662 1 1 6 ILE H H 6.056 -24.304 -2.270 1.00 . A A . 36 ILE H 1 1
7 7663 1 1 6 ILE HA H 8.043 -25.079 -0.261 1.00 . A A . 36 ILE HA 1 1
7 7664 1 1 6 ILE HB H 5.897 -22.946 -0.039 1.00 . A A . 36 ILE HB 1 1
7 7665 1 1 6 ILE HD11 H 9.527 -21.891 -2.059 1.00 . A A . 36 ILE HD11 1 1
7 7666 1 1 6 ILE HD12 H 9.689 -22.430 -0.384 1.00 . A A . 36 ILE HD12 1 1
7 7667 1 1 6 ILE HD13 H 9.292 -23.602 -1.662 1.00 . A A . 36 ILE HD13 1 1
7 7668 1 1 6 ILE HG12 H 7.134 -22.396 -2.059 1.00 . A A . 36 ILE HG12 1 1
7 7669 1 1 6 ILE HG13 H 7.522 -21.273 -0.777 1.00 . A A . 36 ILE HG13 1 1
7 7670 1 1 6 ILE HG21 H 8.577 -23.348 1.379 1.00 . A A . 36 ILE HG21 1 1
7 7671 1 1 6 ILE HG22 H 7.556 -21.899 1.531 1.00 . A A . 36 ILE HG22 1 1
7 7672 1 1 6 ILE HG23 H 6.969 -23.459 2.103 1.00 . A A . 36 ILE HG23 1 1
7 7673 1 1 6 ILE N N 6.686 -24.953 -1.825 1.00 . A A . 36 ILE N 1 1
7 7674 1 1 6 ILE O O 4.946 -25.873 0.096 1.00 . A A . 36 ILE O 1 1
7 7675 1 1 7 THR C C 4.650 -25.905 3.210 1.00 . A A . 37 THR C 1 1
7 7676 1 1 7 THR CA C 5.842 -26.711 2.671 1.00 . A A . 37 THR CA 1 1
7 7677 1 1 7 THR CB C 6.780 -27.052 3.849 1.00 . A A . 37 THR CB 1 1
7 7678 1 1 7 THR CG2 C 6.890 -28.560 4.052 1.00 . A A . 37 THR CG2 1 1
7 7679 1 1 7 THR H H 7.544 -25.785 1.859 1.00 . A A . 37 THR H 1 1
7 7680 1 1 7 THR HA H 5.452 -27.631 2.236 1.00 . A A . 37 THR HA 1 1
7 7681 1 1 7 THR HB H 6.353 -26.629 4.752 1.00 . A A . 37 THR HB 1 1
7 7682 1 1 7 THR HG1 H 8.149 -25.820 4.391 1.00 . A A . 37 THR HG1 1 1
7 7683 1 1 7 THR HG21 H 7.561 -28.762 4.886 1.00 . A A . 37 THR HG21 1 1
7 7684 1 1 7 THR HG22 H 7.276 -29.031 3.148 1.00 . A A . 37 THR HG22 1 1
7 7685 1 1 7 THR HG23 H 5.907 -28.967 4.288 1.00 . A A . 37 THR HG23 1 1
7 7686 1 1 7 THR N N 6.586 -26.005 1.623 1.00 . A A . 37 THR N 1 1
7 7687 1 1 7 THR O O 4.493 -24.724 2.933 1.00 . A A . 37 THR O 1 1
7 7688 1 1 7 THR OG1 O 8.078 -26.501 3.715 1.00 . A A . 37 THR OG1 1 1
7 7689 1 1 8 PHE C C 3.083 -24.767 5.736 1.00 . A A . 38 PHE C 1 1
7 7690 1 1 8 PHE CA C 2.687 -25.847 4.702 1.00 . A A . 38 PHE CA 1 1
7 7691 1 1 8 PHE CB C 1.757 -26.915 5.302 1.00 . A A . 38 PHE CB 1 1
7 7692 1 1 8 PHE CD1 C 1.381 -28.495 3.333 1.00 . A A . 38 PHE CD1 1 1
7 7693 1 1 8 PHE CD2 C -0.521 -27.285 4.249 1.00 . A A . 38 PHE CD2 1 1
7 7694 1 1 8 PHE CE1 C 0.542 -29.085 2.371 1.00 . A A . 38 PHE CE1 1 1
7 7695 1 1 8 PHE CE2 C -1.363 -27.888 3.298 1.00 . A A . 38 PHE CE2 1 1
7 7696 1 1 8 PHE CG C 0.855 -27.586 4.276 1.00 . A A . 38 PHE CG 1 1
7 7697 1 1 8 PHE CZ C -0.831 -28.784 2.354 1.00 . A A . 38 PHE CZ 1 1
7 7698 1 1 8 PHE H H 4.031 -27.468 4.341 1.00 . A A . 38 PHE H 1 1
7 7699 1 1 8 PHE HA H 2.128 -25.324 3.923 1.00 . A A . 38 PHE HA 1 1
7 7700 1 1 8 PHE HB2 H 2.352 -27.674 5.813 1.00 . A A . 38 PHE HB2 1 1
7 7701 1 1 8 PHE HB3 H 1.124 -26.444 6.055 1.00 . A A . 38 PHE HB3 1 1
7 7702 1 1 8 PHE HD1 H 2.431 -28.741 3.333 1.00 . A A . 38 PHE HD1 1 1
7 7703 1 1 8 PHE HD2 H -0.941 -26.595 4.967 1.00 . A A . 38 PHE HD2 1 1
7 7704 1 1 8 PHE HE1 H 0.955 -29.766 1.639 1.00 . A A . 38 PHE HE1 1 1
7 7705 1 1 8 PHE HE2 H -2.422 -27.668 3.298 1.00 . A A . 38 PHE HE2 1 1
7 7706 1 1 8 PHE HZ H -1.476 -29.243 1.619 1.00 . A A . 38 PHE HZ 1 1
7 7707 1 1 8 PHE N N 3.832 -26.517 4.071 1.00 . A A . 38 PHE N 1 1
7 7708 1 1 8 PHE O O 2.227 -24.004 6.188 1.00 . A A . 38 PHE O 1 1
7 7709 1 1 9 ASP C C 4.668 -22.196 6.503 1.00 . A A . 39 ASP C 1 1
7 7710 1 1 9 ASP CA C 4.882 -23.631 7.012 1.00 . A A . 39 ASP CA 1 1
7 7711 1 1 9 ASP CB C 6.370 -23.889 7.276 1.00 . A A . 39 ASP CB 1 1
7 7712 1 1 9 ASP CG C 6.586 -25.286 7.861 1.00 . A A . 39 ASP CG 1 1
7 7713 1 1 9 ASP H H 5.030 -25.344 5.767 1.00 . A A . 39 ASP H 1 1
7 7714 1 1 9 ASP HA H 4.350 -23.726 7.959 1.00 . A A . 39 ASP HA 1 1
7 7715 1 1 9 ASP HB2 H 6.924 -23.794 6.338 1.00 . A A . 39 ASP HB2 1 1
7 7716 1 1 9 ASP HB3 H 6.748 -23.137 7.970 1.00 . A A . 39 ASP HB3 1 1
7 7717 1 1 9 ASP N N 4.368 -24.649 6.091 1.00 . A A . 39 ASP N 1 1
7 7718 1 1 9 ASP O O 4.291 -21.327 7.289 1.00 . A A . 39 ASP O 1 1
7 7719 1 1 9 ASP OD1 O 6.719 -26.208 7.026 1.00 . A A . 39 ASP OD1 1 1
7 7720 1 1 9 ASP OD2 O 6.561 -25.415 9.107 1.00 . A A . 39 ASP OD2 1 1
7 7721 1 1 10 GLU C C 3.162 -20.134 4.853 1.00 . A A . 40 GLU C 1 1
7 7722 1 1 10 GLU CA C 4.600 -20.614 4.605 1.00 . A A . 40 GLU CA 1 1
7 7723 1 1 10 GLU CB C 4.924 -20.570 3.097 1.00 . A A . 40 GLU CB 1 1
7 7724 1 1 10 GLU CD C 3.891 -21.298 0.822 1.00 . A A . 40 GLU CD 1 1
7 7725 1 1 10 GLU CG C 4.289 -21.694 2.258 1.00 . A A . 40 GLU CG 1 1
7 7726 1 1 10 GLU H H 5.119 -22.707 4.590 1.00 . A A . 40 GLU H 1 1
7 7727 1 1 10 GLU HA H 5.256 -19.894 5.096 1.00 . A A . 40 GLU HA 1 1
7 7728 1 1 10 GLU HB2 H 4.588 -19.603 2.722 1.00 . A A . 40 GLU HB2 1 1
7 7729 1 1 10 GLU HB3 H 6.005 -20.617 2.968 1.00 . A A . 40 GLU HB3 1 1
7 7730 1 1 10 GLU HG2 H 5.018 -22.491 2.198 1.00 . A A . 40 GLU HG2 1 1
7 7731 1 1 10 GLU HG3 H 3.426 -22.100 2.779 1.00 . A A . 40 GLU HG3 1 1
7 7732 1 1 10 GLU N N 4.855 -21.940 5.196 1.00 . A A . 40 GLU N 1 1
7 7733 1 1 10 GLU O O 2.945 -18.953 5.127 1.00 . A A . 40 GLU O 1 1
7 7734 1 1 10 GLU OE1 O 4.459 -20.315 0.291 1.00 . A A . 40 GLU OE1 1 1
7 7735 1 1 10 GLU OE2 O 3.025 -21.998 0.250 1.00 . A A . 40 GLU OE2 1 1
7 7736 1 1 11 LEU C C 0.594 -20.382 6.537 1.00 . A A . 41 LEU C 1 1
7 7737 1 1 11 LEU CA C 0.780 -20.786 5.079 1.00 . A A . 41 LEU CA 1 1
7 7738 1 1 11 LEU CB C -0.099 -22.003 4.736 1.00 . A A . 41 LEU CB 1 1
7 7739 1 1 11 LEU CD1 C -1.446 -21.053 2.795 1.00 . A A . 41 LEU CD1 1 1
7 7740 1 1 11 LEU CD2 C 0.670 -22.258 2.311 1.00 . A A . 41 LEU CD2 1 1
7 7741 1 1 11 LEU CG C -0.517 -22.173 3.265 1.00 . A A . 41 LEU CG 1 1
7 7742 1 1 11 LEU H H 2.479 -22.010 4.641 1.00 . A A . 41 LEU H 1 1
7 7743 1 1 11 LEU HA H 0.468 -19.940 4.474 1.00 . A A . 41 LEU HA 1 1
7 7744 1 1 11 LEU HB2 H 0.402 -22.912 5.050 1.00 . A A . 41 LEU HB2 1 1
7 7745 1 1 11 LEU HB3 H -1.015 -21.937 5.325 1.00 . A A . 41 LEU HB3 1 1
7 7746 1 1 11 LEU HD11 H -0.856 -20.192 2.488 1.00 . A A . 41 LEU HD11 1 1
7 7747 1 1 11 LEU HD12 H -2.130 -20.766 3.595 1.00 . A A . 41 LEU HD12 1 1
7 7748 1 1 11 LEU HD13 H -2.025 -21.394 1.940 1.00 . A A . 41 LEU HD13 1 1
7 7749 1 1 11 LEU HD21 H 1.345 -23.056 2.619 1.00 . A A . 41 LEU HD21 1 1
7 7750 1 1 11 LEU HD22 H 1.216 -21.314 2.298 1.00 . A A . 41 LEU HD22 1 1
7 7751 1 1 11 LEU HD23 H 0.330 -22.459 1.297 1.00 . A A . 41 LEU HD23 1 1
7 7752 1 1 11 LEU HG H -1.069 -23.110 3.197 1.00 . A A . 41 LEU HG 1 1
7 7753 1 1 11 LEU N N 2.189 -21.057 4.813 1.00 . A A . 41 LEU N 1 1
7 7754 1 1 11 LEU O O 0.077 -19.301 6.806 1.00 . A A . 41 LEU O 1 1
7 7755 1 1 12 GLN C C 1.628 -19.582 9.219 1.00 . A A . 42 GLN C 1 1
7 7756 1 1 12 GLN CA C 0.964 -20.935 8.908 1.00 . A A . 42 GLN CA 1 1
7 7757 1 1 12 GLN CB C 1.613 -22.066 9.722 1.00 . A A . 42 GLN CB 1 1
7 7758 1 1 12 GLN CD C -0.237 -23.683 10.540 1.00 . A A . 42 GLN CD 1 1
7 7759 1 1 12 GLN CG C 0.924 -23.439 9.571 1.00 . A A . 42 GLN CG 1 1
7 7760 1 1 12 GLN H H 1.486 -22.084 7.166 1.00 . A A . 42 GLN H 1 1
7 7761 1 1 12 GLN HA H -0.084 -20.861 9.198 1.00 . A A . 42 GLN HA 1 1
7 7762 1 1 12 GLN HB2 H 2.650 -22.165 9.400 1.00 . A A . 42 GLN HB2 1 1
7 7763 1 1 12 GLN HB3 H 1.626 -21.780 10.775 1.00 . A A . 42 GLN HB3 1 1
7 7764 1 1 12 GLN HE21 H -1.347 -24.728 9.175 1.00 . A A . 42 GLN HE21 1 1
7 7765 1 1 12 GLN HE22 H -1.962 -24.565 10.826 1.00 . A A . 42 GLN HE22 1 1
7 7766 1 1 12 GLN HG2 H 0.572 -23.569 8.547 1.00 . A A . 42 GLN HG2 1 1
7 7767 1 1 12 GLN HG3 H 1.670 -24.210 9.759 1.00 . A A . 42 GLN HG3 1 1
7 7768 1 1 12 GLN N N 1.035 -21.230 7.474 1.00 . A A . 42 GLN N 1 1
7 7769 1 1 12 GLN NE2 N -1.273 -24.383 10.116 1.00 . A A . 42 GLN NE2 1 1
7 7770 1 1 12 GLN O O 1.061 -18.792 9.966 1.00 . A A . 42 GLN O 1 1
7 7771 1 1 12 GLN OE1 O -0.226 -23.298 11.699 1.00 . A A . 42 GLN OE1 1 1
7 7772 1 1 13 GLY C C 2.645 -16.796 8.192 1.00 . A A . 43 GLY C 1 1
7 7773 1 1 13 GLY CA C 3.453 -17.985 8.722 1.00 . A A . 43 GLY CA 1 1
7 7774 1 1 13 GLY H H 3.193 -19.983 7.994 1.00 . A A . 43 GLY H 1 1
7 7775 1 1 13 GLY HA2 H 3.663 -17.811 9.777 1.00 . A A . 43 GLY HA2 1 1
7 7776 1 1 13 GLY HA3 H 4.401 -18.023 8.187 1.00 . A A . 43 GLY HA3 1 1
7 7777 1 1 13 GLY N N 2.768 -19.270 8.587 1.00 . A A . 43 GLY N 1 1
7 7778 1 1 13 GLY O O 2.497 -15.800 8.903 1.00 . A A . 43 GLY O 1 1
7 7779 1 1 14 LEU C C 0.119 -15.402 7.278 1.00 . A A . 44 LEU C 1 1
7 7780 1 1 14 LEU CA C 1.316 -15.788 6.384 1.00 . A A . 44 LEU CA 1 1
7 7781 1 1 14 LEU CB C 0.932 -16.097 4.916 1.00 . A A . 44 LEU CB 1 1
7 7782 1 1 14 LEU CD1 C -1.590 -15.766 4.595 1.00 . A A . 44 LEU CD1 1 1
7 7783 1 1 14 LEU CD2 C -0.494 -17.610 3.422 1.00 . A A . 44 LEU CD2 1 1
7 7784 1 1 14 LEU CG C -0.440 -16.772 4.694 1.00 . A A . 44 LEU CG 1 1
7 7785 1 1 14 LEU H H 2.283 -17.714 6.403 1.00 . A A . 44 LEU H 1 1
7 7786 1 1 14 LEU HA H 1.994 -14.941 6.354 1.00 . A A . 44 LEU HA 1 1
7 7787 1 1 14 LEU HB2 H 0.956 -15.166 4.348 1.00 . A A . 44 LEU HB2 1 1
7 7788 1 1 14 LEU HB3 H 1.713 -16.726 4.491 1.00 . A A . 44 LEU HB3 1 1
7 7789 1 1 14 LEU HD11 H -2.486 -16.251 4.210 1.00 . A A . 44 LEU HD11 1 1
7 7790 1 1 14 LEU HD12 H -1.298 -14.968 3.916 1.00 . A A . 44 LEU HD12 1 1
7 7791 1 1 14 LEU HD13 H -1.831 -15.351 5.570 1.00 . A A . 44 LEU HD13 1 1
7 7792 1 1 14 LEU HD21 H -0.659 -16.984 2.548 1.00 . A A . 44 LEU HD21 1 1
7 7793 1 1 14 LEU HD22 H -1.322 -18.310 3.531 1.00 . A A . 44 LEU HD22 1 1
7 7794 1 1 14 LEU HD23 H 0.435 -18.163 3.294 1.00 . A A . 44 LEU HD23 1 1
7 7795 1 1 14 LEU HG H -0.644 -17.442 5.513 1.00 . A A . 44 LEU HG 1 1
7 7796 1 1 14 LEU N N 2.098 -16.885 6.968 1.00 . A A . 44 LEU N 1 1
7 7797 1 1 14 LEU O O -0.194 -14.219 7.443 1.00 . A A . 44 LEU O 1 1
7 7798 1 1 15 VAL C C -1.290 -15.845 10.194 1.00 . A A . 45 VAL C 1 1
7 7799 1 1 15 VAL CA C -1.705 -16.159 8.755 1.00 . A A . 45 VAL CA 1 1
7 7800 1 1 15 VAL CB C -2.718 -17.320 8.722 1.00 . A A . 45 VAL CB 1 1
7 7801 1 1 15 VAL CG1 C -3.245 -17.564 7.301 1.00 . A A . 45 VAL CG1 1 1
7 7802 1 1 15 VAL CG2 C -2.150 -18.627 9.286 1.00 . A A . 45 VAL CG2 1 1
7 7803 1 1 15 VAL H H -0.258 -17.347 7.663 1.00 . A A . 45 VAL H 1 1
7 7804 1 1 15 VAL HA H -2.233 -15.277 8.393 1.00 . A A . 45 VAL HA 1 1
7 7805 1 1 15 VAL HB H -3.571 -17.036 9.337 1.00 . A A . 45 VAL HB 1 1
7 7806 1 1 15 VAL HG11 H -4.089 -18.251 7.335 1.00 . A A . 45 VAL HG11 1 1
7 7807 1 1 15 VAL HG12 H -3.573 -16.622 6.859 1.00 . A A . 45 VAL HG12 1 1
7 7808 1 1 15 VAL HG13 H -2.467 -18.004 6.679 1.00 . A A . 45 VAL HG13 1 1
7 7809 1 1 15 VAL HG21 H -2.873 -19.432 9.170 1.00 . A A . 45 VAL HG21 1 1
7 7810 1 1 15 VAL HG22 H -1.247 -18.893 8.755 1.00 . A A . 45 VAL HG22 1 1
7 7811 1 1 15 VAL HG23 H -1.911 -18.513 10.342 1.00 . A A . 45 VAL HG23 1 1
7 7812 1 1 15 VAL N N -0.553 -16.395 7.874 1.00 . A A . 45 VAL N 1 1
7 7813 1 1 15 VAL O O -2.036 -15.150 10.879 1.00 . A A . 45 VAL O 1 1
7 7814 1 1 16 ASN C C 0.516 -14.523 12.250 1.00 . A A . 46 ASN C 1 1
7 7815 1 1 16 ASN CA C 0.442 -16.029 11.969 1.00 . A A . 46 ASN CA 1 1
7 7816 1 1 16 ASN CB C 1.819 -16.715 12.094 1.00 . A A . 46 ASN CB 1 1
7 7817 1 1 16 ASN CG C 2.607 -16.300 13.320 1.00 . A A . 46 ASN CG 1 1
7 7818 1 1 16 ASN H H 0.429 -16.915 10.036 1.00 . A A . 46 ASN H 1 1
7 7819 1 1 16 ASN HA H -0.229 -16.464 12.712 1.00 . A A . 46 ASN HA 1 1
7 7820 1 1 16 ASN HB2 H 1.685 -17.794 12.115 1.00 . A A . 46 ASN HB2 1 1
7 7821 1 1 16 ASN HB3 H 2.431 -16.467 11.234 1.00 . A A . 46 ASN HB3 1 1
7 7822 1 1 16 ASN HD21 H 2.069 -17.957 14.358 1.00 . A A . 46 ASN HD21 1 1
7 7823 1 1 16 ASN HD22 H 3.141 -16.773 15.138 1.00 . A A . 46 ASN HD22 1 1
7 7824 1 1 16 ASN N N -0.107 -16.294 10.638 1.00 . A A . 46 ASN N 1 1
7 7825 1 1 16 ASN ND2 N 2.588 -17.097 14.366 1.00 . A A . 46 ASN ND2 1 1
7 7826 1 1 16 ASN O O 0.017 -14.075 13.281 1.00 . A A . 46 ASN O 1 1
7 7827 1 1 16 ASN OD1 O 3.279 -15.284 13.335 1.00 . A A . 46 ASN OD1 1 1
7 7828 1 1 17 SER C C 1.778 -11.652 10.163 1.00 . A A . 47 SER C 1 1
7 7829 1 1 17 SER CA C 1.305 -12.306 11.476 1.00 . A A . 47 SER CA 1 1
7 7830 1 1 17 SER CB C 2.245 -11.990 12.655 1.00 . A A . 47 SER CB 1 1
7 7831 1 1 17 SER H H 1.527 -14.245 10.539 1.00 . A A . 47 SER H 1 1
7 7832 1 1 17 SER HA H 0.331 -11.882 11.721 1.00 . A A . 47 SER HA 1 1
7 7833 1 1 17 SER HB2 H 1.970 -12.589 13.523 1.00 . A A . 47 SER HB2 1 1
7 7834 1 1 17 SER HB3 H 3.275 -12.233 12.386 1.00 . A A . 47 SER HB3 1 1
7 7835 1 1 17 SER HG H 2.801 -10.411 13.668 1.00 . A A . 47 SER HG 1 1
7 7836 1 1 17 SER N N 1.140 -13.760 11.341 1.00 . A A . 47 SER N 1 1
7 7837 1 1 17 SER O O 2.763 -10.917 10.123 1.00 . A A . 47 SER O 1 1
7 7838 1 1 17 SER OG O 2.123 -10.627 13.018 1.00 . A A . 47 SER OG 1 1
7 7839 1 1 18 THR C C 0.201 -10.774 7.017 1.00 . A A . 48 THR C 1 1
7 7840 1 1 18 THR CA C 1.445 -11.306 7.735 1.00 . A A . 48 THR CA 1 1
7 7841 1 1 18 THR CB C 2.268 -12.255 6.840 1.00 . A A . 48 THR CB 1 1
7 7842 1 1 18 THR CG2 C 3.008 -11.557 5.699 1.00 . A A . 48 THR CG2 1 1
7 7843 1 1 18 THR H H 0.380 -12.634 9.068 1.00 . A A . 48 THR H 1 1
7 7844 1 1 18 THR HA H 2.070 -10.434 7.922 1.00 . A A . 48 THR HA 1 1
7 7845 1 1 18 THR HB H 1.597 -12.981 6.393 1.00 . A A . 48 THR HB 1 1
7 7846 1 1 18 THR HG1 H 3.282 -12.485 8.463 1.00 . A A . 48 THR HG1 1 1
7 7847 1 1 18 THR HG21 H 3.170 -10.505 5.928 1.00 . A A . 48 THR HG21 1 1
7 7848 1 1 18 THR HG22 H 2.426 -11.649 4.783 1.00 . A A . 48 THR HG22 1 1
7 7849 1 1 18 THR HG23 H 3.976 -12.036 5.535 1.00 . A A . 48 THR HG23 1 1
7 7850 1 1 18 THR N N 1.110 -11.933 9.035 1.00 . A A . 48 THR N 1 1
7 7851 1 1 18 THR O O 0.198 -9.622 6.591 1.00 . A A . 48 THR O 1 1
7 7852 1 1 18 THR OG1 O 3.247 -12.926 7.607 1.00 . A A . 48 THR OG1 1 1
7 7853 1 1 19 VAL C C -2.942 -10.292 7.408 1.00 . A A . 49 VAL C 1 1
7 7854 1 1 19 VAL CA C -2.177 -11.136 6.404 1.00 . A A . 49 VAL CA 1 1
7 7855 1 1 19 VAL CB C -3.015 -12.331 5.908 1.00 . A A . 49 VAL CB 1 1
7 7856 1 1 19 VAL CG1 C -4.535 -12.103 5.903 1.00 . A A . 49 VAL CG1 1 1
7 7857 1 1 19 VAL CG2 C -2.596 -12.610 4.464 1.00 . A A . 49 VAL CG2 1 1
7 7858 1 1 19 VAL H H -0.767 -12.533 7.248 1.00 . A A . 49 VAL H 1 1
7 7859 1 1 19 VAL HA H -1.993 -10.478 5.552 1.00 . A A . 49 VAL HA 1 1
7 7860 1 1 19 VAL HB H -2.805 -13.203 6.529 1.00 . A A . 49 VAL HB 1 1
7 7861 1 1 19 VAL HG11 H -4.915 -12.036 6.922 1.00 . A A . 49 VAL HG11 1 1
7 7862 1 1 19 VAL HG12 H -4.772 -11.184 5.366 1.00 . A A . 49 VAL HG12 1 1
7 7863 1 1 19 VAL HG13 H -5.037 -12.937 5.414 1.00 . A A . 49 VAL HG13 1 1
7 7864 1 1 19 VAL HG21 H -3.096 -13.509 4.108 1.00 . A A . 49 VAL HG21 1 1
7 7865 1 1 19 VAL HG22 H -2.881 -11.775 3.822 1.00 . A A . 49 VAL HG22 1 1
7 7866 1 1 19 VAL HG23 H -1.514 -12.743 4.414 1.00 . A A . 49 VAL HG23 1 1
7 7867 1 1 19 VAL N N -0.876 -11.569 6.936 1.00 . A A . 49 VAL N 1 1
7 7868 1 1 19 VAL O O -3.323 -9.182 7.053 1.00 . A A . 49 VAL O 1 1
7 7869 1 1 20 THR C C -3.518 -8.625 9.825 1.00 . A A . 50 THR C 1 1
7 7870 1 1 20 THR CA C -3.965 -10.085 9.658 1.00 . A A . 50 THR CA 1 1
7 7871 1 1 20 THR CB C -3.966 -10.870 10.984 1.00 . A A . 50 THR CB 1 1
7 7872 1 1 20 THR CG2 C -2.614 -10.904 11.704 1.00 . A A . 50 THR CG2 1 1
7 7873 1 1 20 THR H H -2.827 -11.715 8.836 1.00 . A A . 50 THR H 1 1
7 7874 1 1 20 THR HA H -5.000 -10.058 9.315 1.00 . A A . 50 THR HA 1 1
7 7875 1 1 20 THR HB H -4.265 -11.898 10.772 1.00 . A A . 50 THR HB 1 1
7 7876 1 1 20 THR HG1 H -4.956 -10.865 12.645 1.00 . A A . 50 THR HG1 1 1
7 7877 1 1 20 THR HG21 H -2.673 -11.572 12.564 1.00 . A A . 50 THR HG21 1 1
7 7878 1 1 20 THR HG22 H -2.348 -9.908 12.059 1.00 . A A . 50 THR HG22 1 1
7 7879 1 1 20 THR HG23 H -1.843 -11.273 11.031 1.00 . A A . 50 THR HG23 1 1
7 7880 1 1 20 THR N N -3.164 -10.785 8.636 1.00 . A A . 50 THR N 1 1
7 7881 1 1 20 THR O O -4.342 -7.713 9.817 1.00 . A A . 50 THR O 1 1
7 7882 1 1 20 THR OG1 O -4.915 -10.315 11.859 1.00 . A A . 50 THR OG1 1 1
7 7883 1 1 21 GLN C C -1.913 -6.202 8.663 1.00 . A A . 51 GLN C 1 1
7 7884 1 1 21 GLN CA C -1.584 -7.076 9.878 1.00 . A A . 51 GLN CA 1 1
7 7885 1 1 21 GLN CB C -0.062 -7.200 10.035 1.00 . A A . 51 GLN CB 1 1
7 7886 1 1 21 GLN CD C 1.838 -7.196 11.701 1.00 . A A . 51 GLN CD 1 1
7 7887 1 1 21 GLN CG C 0.370 -7.559 11.467 1.00 . A A . 51 GLN CG 1 1
7 7888 1 1 21 GLN H H -1.596 -9.204 9.761 1.00 . A A . 51 GLN H 1 1
7 7889 1 1 21 GLN HA H -1.973 -6.548 10.743 1.00 . A A . 51 GLN HA 1 1
7 7890 1 1 21 GLN HB2 H 0.324 -7.945 9.335 1.00 . A A . 51 GLN HB2 1 1
7 7891 1 1 21 GLN HB3 H 0.381 -6.236 9.784 1.00 . A A . 51 GLN HB3 1 1
7 7892 1 1 21 GLN HE21 H 2.551 -8.543 10.327 1.00 . A A . 51 GLN HE21 1 1
7 7893 1 1 21 GLN HE22 H 3.705 -7.516 11.163 1.00 . A A . 51 GLN HE22 1 1
7 7894 1 1 21 GLN HG2 H -0.237 -6.998 12.179 1.00 . A A . 51 GLN HG2 1 1
7 7895 1 1 21 GLN HG3 H 0.219 -8.623 11.648 1.00 . A A . 51 GLN HG3 1 1
7 7896 1 1 21 GLN N N -2.197 -8.399 9.832 1.00 . A A . 51 GLN N 1 1
7 7897 1 1 21 GLN NE2 N 2.757 -7.781 10.956 1.00 . A A . 51 GLN NE2 1 1
7 7898 1 1 21 GLN O O -2.116 -5.004 8.838 1.00 . A A . 51 GLN O 1 1
7 7899 1 1 21 GLN OE1 O 2.173 -6.352 12.520 1.00 . A A . 51 GLN OE1 1 1
7 7900 1 1 22 ALA C C -3.649 -5.323 6.315 1.00 . A A . 52 ALA C 1 1
7 7901 1 1 22 ALA CA C -2.292 -6.040 6.223 1.00 . A A . 52 ALA CA 1 1
7 7902 1 1 22 ALA CB C -2.241 -7.005 5.028 1.00 . A A . 52 ALA CB 1 1
7 7903 1 1 22 ALA H H -1.935 -7.780 7.381 1.00 . A A . 52 ALA H 1 1
7 7904 1 1 22 ALA HA H -1.519 -5.282 6.083 1.00 . A A . 52 ALA HA 1 1
7 7905 1 1 22 ALA HB1 H -3.175 -7.564 4.951 1.00 . A A . 52 ALA HB1 1 1
7 7906 1 1 22 ALA HB2 H -2.094 -6.437 4.109 1.00 . A A . 52 ALA HB2 1 1
7 7907 1 1 22 ALA HB3 H -1.417 -7.709 5.144 1.00 . A A . 52 ALA HB3 1 1
7 7908 1 1 22 ALA N N -1.994 -6.771 7.453 1.00 . A A . 52 ALA N 1 1
7 7909 1 1 22 ALA O O -3.737 -4.132 6.015 1.00 . A A . 52 ALA O 1 1
7 7910 1 1 23 ILE C C -5.933 -4.277 7.972 1.00 . A A . 53 ILE C 1 1
7 7911 1 1 23 ILE CA C -6.024 -5.459 7.000 1.00 . A A . 53 ILE CA 1 1
7 7912 1 1 23 ILE CB C -7.055 -6.516 7.473 1.00 . A A . 53 ILE CB 1 1
7 7913 1 1 23 ILE CD1 C -6.368 -8.889 6.748 1.00 . A A . 53 ILE CD1 1 1
7 7914 1 1 23 ILE CG1 C -7.226 -7.658 6.440 1.00 . A A . 53 ILE CG1 1 1
7 7915 1 1 23 ILE CG2 C -8.421 -5.848 7.715 1.00 . A A . 53 ILE CG2 1 1
7 7916 1 1 23 ILE H H -4.513 -7.002 7.027 1.00 . A A . 53 ILE H 1 1
7 7917 1 1 23 ILE HA H -6.375 -5.056 6.049 1.00 . A A . 53 ILE HA 1 1
7 7918 1 1 23 ILE HB H -6.733 -6.935 8.428 1.00 . A A . 53 ILE HB 1 1
7 7919 1 1 23 ILE HD11 H -5.789 -9.158 5.866 1.00 . A A . 53 ILE HD11 1 1
7 7920 1 1 23 ILE HD12 H -5.692 -8.686 7.575 1.00 . A A . 53 ILE HD12 1 1
7 7921 1 1 23 ILE HD13 H -7.006 -9.729 7.027 1.00 . A A . 53 ILE HD13 1 1
7 7922 1 1 23 ILE HG12 H -8.264 -7.993 6.412 1.00 . A A . 53 ILE HG12 1 1
7 7923 1 1 23 ILE HG13 H -6.982 -7.291 5.442 1.00 . A A . 53 ILE HG13 1 1
7 7924 1 1 23 ILE HG21 H -8.374 -5.200 8.591 1.00 . A A . 53 ILE HG21 1 1
7 7925 1 1 23 ILE HG22 H -8.715 -5.257 6.847 1.00 . A A . 53 ILE HG22 1 1
7 7926 1 1 23 ILE HG23 H -9.183 -6.603 7.909 1.00 . A A . 53 ILE HG23 1 1
7 7927 1 1 23 ILE N N -4.691 -6.036 6.778 1.00 . A A . 53 ILE N 1 1
7 7928 1 1 23 ILE O O -6.334 -3.167 7.623 1.00 . A A . 53 ILE O 1 1
7 7929 1 1 24 LEU C C -4.507 -2.248 9.699 1.00 . A A . 54 LEU C 1 1
7 7930 1 1 24 LEU CA C -5.247 -3.486 10.221 1.00 . A A . 54 LEU CA 1 1
7 7931 1 1 24 LEU CB C -4.504 -4.054 11.449 1.00 . A A . 54 LEU CB 1 1
7 7932 1 1 24 LEU CD1 C -4.003 -6.135 12.811 1.00 . A A . 54 LEU CD1 1 1
7 7933 1 1 24 LEU CD2 C -6.330 -5.150 12.883 1.00 . A A . 54 LEU CD2 1 1
7 7934 1 1 24 LEU CG C -5.077 -5.367 12.025 1.00 . A A . 54 LEU CG 1 1
7 7935 1 1 24 LEU H H -5.030 -5.438 9.349 1.00 . A A . 54 LEU H 1 1
7 7936 1 1 24 LEU HA H -6.249 -3.175 10.520 1.00 . A A . 54 LEU HA 1 1
7 7937 1 1 24 LEU HB2 H -3.471 -4.226 11.146 1.00 . A A . 54 LEU HB2 1 1
7 7938 1 1 24 LEU HB3 H -4.489 -3.299 12.236 1.00 . A A . 54 LEU HB3 1 1
7 7939 1 1 24 LEU HD11 H -3.010 -5.918 12.425 1.00 . A A . 54 LEU HD11 1 1
7 7940 1 1 24 LEU HD12 H -4.182 -7.206 12.708 1.00 . A A . 54 LEU HD12 1 1
7 7941 1 1 24 LEU HD13 H -4.002 -5.857 13.863 1.00 . A A . 54 LEU HD13 1 1
7 7942 1 1 24 LEU HD21 H -6.101 -5.248 13.943 1.00 . A A . 54 LEU HD21 1 1
7 7943 1 1 24 LEU HD22 H -7.074 -5.902 12.618 1.00 . A A . 54 LEU HD22 1 1
7 7944 1 1 24 LEU HD23 H -6.752 -4.161 12.707 1.00 . A A . 54 LEU HD23 1 1
7 7945 1 1 24 LEU HG H -5.375 -5.995 11.193 1.00 . A A . 54 LEU HG 1 1
7 7946 1 1 24 LEU N N -5.373 -4.502 9.168 1.00 . A A . 54 LEU N 1 1
7 7947 1 1 24 LEU O O -5.006 -1.130 9.835 1.00 . A A . 54 LEU O 1 1
7 7948 1 1 25 PHE C C -3.302 -0.611 7.459 1.00 . A A . 55 PHE C 1 1
7 7949 1 1 25 PHE CA C -2.507 -1.418 8.487 1.00 . A A . 55 PHE CA 1 1
7 7950 1 1 25 PHE CB C -1.229 -2.016 7.876 1.00 . A A . 55 PHE CB 1 1
7 7951 1 1 25 PHE CD1 C -0.244 0.012 6.688 1.00 . A A . 55 PHE CD1 1 1
7 7952 1 1 25 PHE CD2 C 1.038 -1.047 8.466 1.00 . A A . 55 PHE CD2 1 1
7 7953 1 1 25 PHE CE1 C 0.771 0.973 6.530 1.00 . A A . 55 PHE CE1 1 1
7 7954 1 1 25 PHE CE2 C 2.060 -0.095 8.298 1.00 . A A . 55 PHE CE2 1 1
7 7955 1 1 25 PHE CG C -0.121 -0.996 7.666 1.00 . A A . 55 PHE CG 1 1
7 7956 1 1 25 PHE CZ C 1.923 0.920 7.334 1.00 . A A . 55 PHE CZ 1 1
7 7957 1 1 25 PHE H H -3.005 -3.425 9.001 1.00 . A A . 55 PHE H 1 1
7 7958 1 1 25 PHE HA H -2.206 -0.745 9.287 1.00 . A A . 55 PHE HA 1 1
7 7959 1 1 25 PHE HB2 H -0.849 -2.787 8.546 1.00 . A A . 55 PHE HB2 1 1
7 7960 1 1 25 PHE HB3 H -1.461 -2.497 6.926 1.00 . A A . 55 PHE HB3 1 1
7 7961 1 1 25 PHE HD1 H -1.114 0.059 6.052 1.00 . A A . 55 PHE HD1 1 1
7 7962 1 1 25 PHE HD2 H 1.157 -1.828 9.205 1.00 . A A . 55 PHE HD2 1 1
7 7963 1 1 25 PHE HE1 H 0.667 1.746 5.780 1.00 . A A . 55 PHE HE1 1 1
7 7964 1 1 25 PHE HE2 H 2.957 -0.158 8.899 1.00 . A A . 55 PHE HE2 1 1
7 7965 1 1 25 PHE HZ H 2.708 1.649 7.199 1.00 . A A . 55 PHE HZ 1 1
7 7966 1 1 25 PHE N N -3.336 -2.463 9.077 1.00 . A A . 55 PHE N 1 1
7 7967 1 1 25 PHE O O -3.359 0.613 7.566 1.00 . A A . 55 PHE O 1 1
7 7968 1 1 26 GLY C C -5.909 0.209 6.079 1.00 . A A . 56 GLY C 1 1
7 7969 1 1 26 GLY CA C -4.773 -0.630 5.481 1.00 . A A . 56 GLY CA 1 1
7 7970 1 1 26 GLY H H -3.860 -2.297 6.462 1.00 . A A . 56 GLY H 1 1
7 7971 1 1 26 GLY HA2 H -4.145 0.024 4.875 1.00 . A A . 56 GLY HA2 1 1
7 7972 1 1 26 GLY HA3 H -5.205 -1.390 4.833 1.00 . A A . 56 GLY HA3 1 1
7 7973 1 1 26 GLY N N -3.941 -1.280 6.492 1.00 . A A . 56 GLY N 1 1
7 7974 1 1 26 GLY O O -6.162 1.310 5.596 1.00 . A A . 56 GLY O 1 1
7 7975 1 1 27 VAL C C -7.105 1.741 8.482 1.00 . A A . 57 VAL C 1 1
7 7976 1 1 27 VAL CA C -7.633 0.448 7.854 1.00 . A A . 57 VAL CA 1 1
7 7977 1 1 27 VAL CB C -8.304 -0.441 8.924 1.00 . A A . 57 VAL CB 1 1
7 7978 1 1 27 VAL CG1 C -9.343 0.349 9.737 1.00 . A A . 57 VAL CG1 1 1
7 7979 1 1 27 VAL CG2 C -8.996 -1.667 8.310 1.00 . A A . 57 VAL CG2 1 1
7 7980 1 1 27 VAL H H -6.307 -1.208 7.468 1.00 . A A . 57 VAL H 1 1
7 7981 1 1 27 VAL HA H -8.391 0.731 7.124 1.00 . A A . 57 VAL HA 1 1
7 7982 1 1 27 VAL HB H -7.542 -0.798 9.615 1.00 . A A . 57 VAL HB 1 1
7 7983 1 1 27 VAL HG11 H -8.844 1.046 10.412 1.00 . A A . 57 VAL HG11 1 1
7 7984 1 1 27 VAL HG12 H -9.992 0.908 9.062 1.00 . A A . 57 VAL HG12 1 1
7 7985 1 1 27 VAL HG13 H -9.943 -0.335 10.336 1.00 . A A . 57 VAL HG13 1 1
7 7986 1 1 27 VAL HG21 H -8.550 -1.936 7.353 1.00 . A A . 57 VAL HG21 1 1
7 7987 1 1 27 VAL HG22 H -8.882 -2.513 8.988 1.00 . A A . 57 VAL HG22 1 1
7 7988 1 1 27 VAL HG23 H -10.056 -1.479 8.147 1.00 . A A . 57 VAL HG23 1 1
7 7989 1 1 27 VAL N N -6.559 -0.273 7.148 1.00 . A A . 57 VAL N 1 1
7 7990 1 1 27 VAL O O -7.545 2.833 8.108 1.00 . A A . 57 VAL O 1 1
7 7991 1 1 28 ARG C C -4.977 3.772 9.153 1.00 . A A . 58 ARG C 1 1
7 7992 1 1 28 ARG CA C -5.594 2.781 10.142 1.00 . A A . 58 ARG CA 1 1
7 7993 1 1 28 ARG CB C -4.601 2.333 11.233 1.00 . A A . 58 ARG CB 1 1
7 7994 1 1 28 ARG CD C -2.389 1.160 11.756 1.00 . A A . 58 ARG CD 1 1
7 7995 1 1 28 ARG CG C -3.329 1.679 10.672 1.00 . A A . 58 ARG CG 1 1
7 7996 1 1 28 ARG CZ C 0.076 1.332 12.089 1.00 . A A . 58 ARG CZ 1 1
7 7997 1 1 28 ARG H H -5.840 0.683 9.662 1.00 . A A . 58 ARG H 1 1
7 7998 1 1 28 ARG HA H -6.406 3.317 10.638 1.00 . A A . 58 ARG HA 1 1
7 7999 1 1 28 ARG HB2 H -4.306 3.211 11.813 1.00 . A A . 58 ARG HB2 1 1
7 8000 1 1 28 ARG HB3 H -5.101 1.636 11.908 1.00 . A A . 58 ARG HB3 1 1
7 8001 1 1 28 ARG HD2 H -2.524 1.769 12.650 1.00 . A A . 58 ARG HD2 1 1
7 8002 1 1 28 ARG HD3 H -2.645 0.123 11.992 1.00 . A A . 58 ARG HD3 1 1
7 8003 1 1 28 ARG HE H -0.827 1.347 10.314 1.00 . A A . 58 ARG HE 1 1
7 8004 1 1 28 ARG HG2 H -3.605 0.847 10.039 1.00 . A A . 58 ARG HG2 1 1
7 8005 1 1 28 ARG HG3 H -2.790 2.409 10.073 1.00 . A A . 58 ARG HG3 1 1
7 8006 1 1 28 ARG HH11 H -0.928 0.899 13.749 1.00 . A A . 58 ARG HH11 1 1
7 8007 1 1 28 ARG HH12 H 0.778 1.215 13.980 1.00 . A A . 58 ARG HH12 1 1
7 8008 1 1 28 ARG HH21 H 1.368 1.704 10.584 1.00 . A A . 58 ARG HH21 1 1
7 8009 1 1 28 ARG HH22 H 2.049 1.744 12.174 1.00 . A A . 58 ARG HH22 1 1
7 8010 1 1 28 ARG N N -6.170 1.622 9.441 1.00 . A A . 58 ARG N 1 1
7 8011 1 1 28 ARG NE N -0.987 1.247 11.304 1.00 . A A . 58 ARG NE 1 1
7 8012 1 1 28 ARG NH1 N -0.029 1.180 13.389 1.00 . A A . 58 ARG NH1 1 1
7 8013 1 1 28 ARG NH2 N 1.258 1.587 11.577 1.00 . A A . 58 ARG NH2 1 1
7 8014 1 1 28 ARG O O -5.183 4.978 9.284 1.00 . A A . 58 ARG O 1 1
7 8015 1 1 29 SER C C -4.698 4.764 6.251 1.00 . A A . 59 SER C 1 1
7 8016 1 1 29 SER CA C -3.648 4.046 7.087 1.00 . A A . 59 SER CA 1 1
7 8017 1 1 29 SER CB C -2.765 3.171 6.196 1.00 . A A . 59 SER CB 1 1
7 8018 1 1 29 SER H H -4.168 2.243 8.095 1.00 . A A . 59 SER H 1 1
7 8019 1 1 29 SER HA H -3.019 4.803 7.558 1.00 . A A . 59 SER HA 1 1
7 8020 1 1 29 SER HB2 H -2.011 2.677 6.810 1.00 . A A . 59 SER HB2 1 1
7 8021 1 1 29 SER HB3 H -3.374 2.415 5.697 1.00 . A A . 59 SER HB3 1 1
7 8022 1 1 29 SER HG H -1.962 4.844 5.569 1.00 . A A . 59 SER HG 1 1
7 8023 1 1 29 SER N N -4.269 3.254 8.140 1.00 . A A . 59 SER N 1 1
7 8024 1 1 29 SER O O -4.535 5.954 6.022 1.00 . A A . 59 SER O 1 1
7 8025 1 1 29 SER OG O -2.119 3.962 5.222 1.00 . A A . 59 SER OG 1 1
7 8026 1 1 30 GLY C C -7.504 5.875 5.823 1.00 . A A . 60 GLY C 1 1
7 8027 1 1 30 GLY CA C -6.872 4.695 5.085 1.00 . A A . 60 GLY CA 1 1
7 8028 1 1 30 GLY H H -5.859 3.095 6.043 1.00 . A A . 60 GLY H 1 1
7 8029 1 1 30 GLY HA2 H -6.490 5.044 4.126 1.00 . A A . 60 GLY HA2 1 1
7 8030 1 1 30 GLY HA3 H -7.641 3.944 4.905 1.00 . A A . 60 GLY HA3 1 1
7 8031 1 1 30 GLY N N -5.780 4.092 5.842 1.00 . A A . 60 GLY N 1 1
7 8032 1 1 30 GLY O O -7.630 6.957 5.245 1.00 . A A . 60 GLY O 1 1
7 8033 1 1 31 ALA C C -7.472 7.905 8.148 1.00 . A A . 61 ALA C 1 1
7 8034 1 1 31 ALA CA C -8.453 6.744 7.921 1.00 . A A . 61 ALA CA 1 1
7 8035 1 1 31 ALA CB C -8.958 6.160 9.249 1.00 . A A . 61 ALA CB 1 1
7 8036 1 1 31 ALA H H -7.722 4.762 7.504 1.00 . A A . 61 ALA H 1 1
7 8037 1 1 31 ALA HA H -9.312 7.142 7.377 1.00 . A A . 61 ALA HA 1 1
7 8038 1 1 31 ALA HB1 H -9.859 6.693 9.551 1.00 . A A . 61 ALA HB1 1 1
7 8039 1 1 31 ALA HB2 H -9.195 5.101 9.140 1.00 . A A . 61 ALA HB2 1 1
7 8040 1 1 31 ALA HB3 H -8.206 6.276 10.032 1.00 . A A . 61 ALA HB3 1 1
7 8041 1 1 31 ALA N N -7.861 5.687 7.099 1.00 . A A . 61 ALA N 1 1
7 8042 1 1 31 ALA O O -7.810 9.057 7.865 1.00 . A A . 61 ALA O 1 1
7 8043 1 1 32 ALA C C -4.843 9.341 7.561 1.00 . A A . 62 ALA C 1 1
7 8044 1 1 32 ALA CA C -5.200 8.589 8.848 1.00 . A A . 62 ALA CA 1 1
7 8045 1 1 32 ALA CB C -3.965 7.907 9.446 1.00 . A A . 62 ALA CB 1 1
7 8046 1 1 32 ALA H H -6.031 6.629 8.834 1.00 . A A . 62 ALA H 1 1
7 8047 1 1 32 ALA HA H -5.560 9.321 9.571 1.00 . A A . 62 ALA HA 1 1
7 8048 1 1 32 ALA HB1 H -4.218 7.466 10.411 1.00 . A A . 62 ALA HB1 1 1
7 8049 1 1 32 ALA HB2 H -3.605 7.126 8.774 1.00 . A A . 62 ALA HB2 1 1
7 8050 1 1 32 ALA HB3 H -3.176 8.645 9.590 1.00 . A A . 62 ALA HB3 1 1
7 8051 1 1 32 ALA N N -6.254 7.601 8.627 1.00 . A A . 62 ALA N 1 1
7 8052 1 1 32 ALA O O -4.647 10.552 7.606 1.00 . A A . 62 ALA O 1 1
7 8053 1 1 33 ALA C C -5.694 10.210 4.722 1.00 . A A . 63 ALA C 1 1
7 8054 1 1 33 ALA CA C -4.555 9.273 5.124 1.00 . A A . 63 ALA CA 1 1
7 8055 1 1 33 ALA CB C -4.282 8.216 4.049 1.00 . A A . 63 ALA CB 1 1
7 8056 1 1 33 ALA H H -4.920 7.642 6.432 1.00 . A A . 63 ALA H 1 1
7 8057 1 1 33 ALA HA H -3.663 9.871 5.250 1.00 . A A . 63 ALA HA 1 1
7 8058 1 1 33 ALA HB1 H -5.129 7.533 3.967 1.00 . A A . 63 ALA HB1 1 1
7 8059 1 1 33 ALA HB2 H -4.122 8.702 3.086 1.00 . A A . 63 ALA HB2 1 1
7 8060 1 1 33 ALA HB3 H -3.387 7.650 4.309 1.00 . A A . 63 ALA HB3 1 1
7 8061 1 1 33 ALA N N -4.799 8.652 6.414 1.00 . A A . 63 ALA N 1 1
7 8062 1 1 33 ALA O O -5.431 11.362 4.383 1.00 . A A . 63 ALA O 1 1
7 8063 1 1 34 LEU C C -8.097 11.889 5.246 1.00 . A A . 64 LEU C 1 1
7 8064 1 1 34 LEU CA C -8.135 10.551 4.503 1.00 . A A . 64 LEU CA 1 1
7 8065 1 1 34 LEU CB C -9.401 9.725 4.786 1.00 . A A . 64 LEU CB 1 1
7 8066 1 1 34 LEU CD1 C -11.793 9.734 3.985 1.00 . A A . 64 LEU CD1 1 1
7 8067 1 1 34 LEU CD2 C -11.234 10.876 6.136 1.00 . A A . 64 LEU CD2 1 1
7 8068 1 1 34 LEU CG C -10.721 10.531 4.730 1.00 . A A . 64 LEU CG 1 1
7 8069 1 1 34 LEU H H -7.092 8.780 5.091 1.00 . A A . 64 LEU H 1 1
7 8070 1 1 34 LEU HA H -8.128 10.782 3.439 1.00 . A A . 64 LEU HA 1 1
7 8071 1 1 34 LEU HB2 H -9.431 8.925 4.044 1.00 . A A . 64 LEU HB2 1 1
7 8072 1 1 34 LEU HB3 H -9.310 9.243 5.759 1.00 . A A . 64 LEU HB3 1 1
7 8073 1 1 34 LEU HD11 H -11.505 9.641 2.937 1.00 . A A . 64 LEU HD11 1 1
7 8074 1 1 34 LEU HD12 H -12.748 10.256 4.036 1.00 . A A . 64 LEU HD12 1 1
7 8075 1 1 34 LEU HD13 H -11.898 8.742 4.424 1.00 . A A . 64 LEU HD13 1 1
7 8076 1 1 34 LEU HD21 H -12.283 11.166 6.098 1.00 . A A . 64 LEU HD21 1 1
7 8077 1 1 34 LEU HD22 H -10.675 11.716 6.545 1.00 . A A . 64 LEU HD22 1 1
7 8078 1 1 34 LEU HD23 H -11.134 10.021 6.804 1.00 . A A . 64 LEU HD23 1 1
7 8079 1 1 34 LEU HG H -10.571 11.459 4.177 1.00 . A A . 64 LEU HG 1 1
7 8080 1 1 34 LEU N N -6.950 9.747 4.800 1.00 . A A . 64 LEU N 1 1
7 8081 1 1 34 LEU O O -8.095 12.934 4.596 1.00 . A A . 64 LEU O 1 1
7 8082 1 1 35 THR C C -6.798 14.002 6.972 1.00 . A A . 65 THR C 1 1
7 8083 1 1 35 THR CA C -7.965 13.102 7.388 1.00 . A A . 65 THR CA 1 1
7 8084 1 1 35 THR CB C -7.965 12.823 8.906 1.00 . A A . 65 THR CB 1 1
7 8085 1 1 35 THR CG2 C -6.765 12.009 9.376 1.00 . A A . 65 THR CG2 1 1
7 8086 1 1 35 THR H H -7.991 10.955 7.038 1.00 . A A . 65 THR H 1 1
7 8087 1 1 35 THR HA H -8.876 13.664 7.179 1.00 . A A . 65 THR HA 1 1
7 8088 1 1 35 THR HB H -8.871 12.265 9.146 1.00 . A A . 65 THR HB 1 1
7 8089 1 1 35 THR HG1 H -7.187 14.521 9.413 1.00 . A A . 65 THR HG1 1 1
7 8090 1 1 35 THR HG21 H -6.742 11.079 8.823 1.00 . A A . 65 THR HG21 1 1
7 8091 1 1 35 THR HG22 H -6.870 11.774 10.434 1.00 . A A . 65 THR HG22 1 1
7 8092 1 1 35 THR HG23 H -5.831 12.549 9.218 1.00 . A A . 65 THR HG23 1 1
7 8093 1 1 35 THR N N -8.015 11.867 6.585 1.00 . A A . 65 THR N 1 1
7 8094 1 1 35 THR O O -7.003 15.211 6.870 1.00 . A A . 65 THR O 1 1
7 8095 1 1 35 THR OG1 O -7.967 14.016 9.663 1.00 . A A . 65 THR OG1 1 1
7 8096 1 1 36 LEU C C -4.749 14.930 4.916 1.00 . A A . 66 LEU C 1 1
7 8097 1 1 36 LEU CA C -4.434 14.158 6.201 1.00 . A A . 66 LEU CA 1 1
7 8098 1 1 36 LEU CB C -3.216 13.214 6.056 1.00 . A A . 66 LEU CB 1 1
7 8099 1 1 36 LEU CD1 C -1.704 14.222 4.234 1.00 . A A . 66 LEU CD1 1 1
7 8100 1 1 36 LEU CD2 C -1.811 11.725 4.579 1.00 . A A . 66 LEU CD2 1 1
7 8101 1 1 36 LEU CG C -2.587 13.036 4.653 1.00 . A A . 66 LEU CG 1 1
7 8102 1 1 36 LEU H H -5.533 12.423 6.786 1.00 . A A . 66 LEU H 1 1
7 8103 1 1 36 LEU HA H -4.162 14.881 6.965 1.00 . A A . 66 LEU HA 1 1
7 8104 1 1 36 LEU HB2 H -2.439 13.560 6.738 1.00 . A A . 66 LEU HB2 1 1
7 8105 1 1 36 LEU HB3 H -3.502 12.233 6.411 1.00 . A A . 66 LEU HB3 1 1
7 8106 1 1 36 LEU HD11 H -1.199 14.652 5.098 1.00 . A A . 66 LEU HD11 1 1
7 8107 1 1 36 LEU HD12 H -2.319 14.983 3.760 1.00 . A A . 66 LEU HD12 1 1
7 8108 1 1 36 LEU HD13 H -0.964 13.920 3.495 1.00 . A A . 66 LEU HD13 1 1
7 8109 1 1 36 LEU HD21 H -2.453 10.969 4.143 1.00 . A A . 66 LEU HD21 1 1
7 8110 1 1 36 LEU HD22 H -1.459 11.405 5.560 1.00 . A A . 66 LEU HD22 1 1
7 8111 1 1 36 LEU HD23 H -0.992 11.823 3.883 1.00 . A A . 66 LEU HD23 1 1
7 8112 1 1 36 LEU HG H -3.362 12.930 3.909 1.00 . A A . 66 LEU HG 1 1
7 8113 1 1 36 LEU N N -5.612 13.431 6.691 1.00 . A A . 66 LEU N 1 1
7 8114 1 1 36 LEU O O -4.340 16.078 4.774 1.00 . A A . 66 LEU O 1 1
7 8115 1 1 37 ILE C C -6.737 16.088 2.921 1.00 . A A . 67 ILE C 1 1
7 8116 1 1 37 ILE CA C -5.794 14.904 2.687 1.00 . A A . 67 ILE CA 1 1
7 8117 1 1 37 ILE CB C -6.389 13.842 1.734 1.00 . A A . 67 ILE CB 1 1
7 8118 1 1 37 ILE CD1 C -6.089 11.350 1.153 1.00 . A A . 67 ILE CD1 1 1
7 8119 1 1 37 ILE CG1 C -5.396 12.687 1.450 1.00 . A A . 67 ILE CG1 1 1
7 8120 1 1 37 ILE CG2 C -6.795 14.467 0.392 1.00 . A A . 67 ILE CG2 1 1
7 8121 1 1 37 ILE H H -5.758 13.347 4.177 1.00 . A A . 67 ILE H 1 1
7 8122 1 1 37 ILE HA H -4.878 15.294 2.243 1.00 . A A . 67 ILE HA 1 1
7 8123 1 1 37 ILE HB H -7.286 13.439 2.204 1.00 . A A . 67 ILE HB 1 1
7 8124 1 1 37 ILE HD11 H -7.104 11.340 1.547 1.00 . A A . 67 ILE HD11 1 1
7 8125 1 1 37 ILE HD12 H -6.122 11.178 0.079 1.00 . A A . 67 ILE HD12 1 1
7 8126 1 1 37 ILE HD13 H -5.532 10.543 1.630 1.00 . A A . 67 ILE HD13 1 1
7 8127 1 1 37 ILE HG12 H -4.736 12.948 0.622 1.00 . A A . 67 ILE HG12 1 1
7 8128 1 1 37 ILE HG13 H -4.752 12.530 2.306 1.00 . A A . 67 ILE HG13 1 1
7 8129 1 1 37 ILE HG21 H -5.969 15.057 -0.005 1.00 . A A . 67 ILE HG21 1 1
7 8130 1 1 37 ILE HG22 H -7.051 13.687 -0.325 1.00 . A A . 67 ILE HG22 1 1
7 8131 1 1 37 ILE HG23 H -7.668 15.103 0.533 1.00 . A A . 67 ILE HG23 1 1
7 8132 1 1 37 ILE N N -5.467 14.305 3.980 1.00 . A A . 67 ILE N 1 1
7 8133 1 1 37 ILE O O -6.485 17.180 2.406 1.00 . A A . 67 ILE O 1 1
7 8134 1 1 38 VAL C C -8.038 18.167 4.695 1.00 . A A . 68 VAL C 1 1
7 8135 1 1 38 VAL CA C -8.744 16.953 4.079 1.00 . A A . 68 VAL CA 1 1
7 8136 1 1 38 VAL CB C -9.887 16.459 4.996 1.00 . A A . 68 VAL CB 1 1
7 8137 1 1 38 VAL CG1 C -11.046 17.466 4.982 1.00 . A A . 68 VAL CG1 1 1
7 8138 1 1 38 VAL CG2 C -10.450 15.089 4.586 1.00 . A A . 68 VAL CG2 1 1
7 8139 1 1 38 VAL H H -7.880 14.972 4.160 1.00 . A A . 68 VAL H 1 1
7 8140 1 1 38 VAL HA H -9.192 17.283 3.140 1.00 . A A . 68 VAL HA 1 1
7 8141 1 1 38 VAL HB H -9.517 16.380 6.019 1.00 . A A . 68 VAL HB 1 1
7 8142 1 1 38 VAL HG11 H -11.769 17.196 5.754 1.00 . A A . 68 VAL HG11 1 1
7 8143 1 1 38 VAL HG12 H -10.687 18.473 5.191 1.00 . A A . 68 VAL HG12 1 1
7 8144 1 1 38 VAL HG13 H -11.541 17.453 4.010 1.00 . A A . 68 VAL HG13 1 1
7 8145 1 1 38 VAL HG21 H -10.285 14.898 3.526 1.00 . A A . 68 VAL HG21 1 1
7 8146 1 1 38 VAL HG22 H -9.961 14.320 5.177 1.00 . A A . 68 VAL HG22 1 1
7 8147 1 1 38 VAL HG23 H -11.516 15.021 4.798 1.00 . A A . 68 VAL HG23 1 1
7 8148 1 1 38 VAL N N -7.776 15.899 3.750 1.00 . A A . 68 VAL N 1 1
7 8149 1 1 38 VAL O O -8.192 19.275 4.173 1.00 . A A . 68 VAL O 1 1
7 8150 1 1 39 VAL C C -5.469 19.650 5.397 1.00 . A A . 69 VAL C 1 1
7 8151 1 1 39 VAL CA C -6.442 19.019 6.397 1.00 . A A . 69 VAL CA 1 1
7 8152 1 1 39 VAL CB C -5.745 18.571 7.701 1.00 . A A . 69 VAL CB 1 1
7 8153 1 1 39 VAL CG1 C -4.668 17.513 7.498 1.00 . A A . 69 VAL CG1 1 1
7 8154 1 1 39 VAL CG2 C -5.083 19.736 8.441 1.00 . A A . 69 VAL CG2 1 1
7 8155 1 1 39 VAL H H -7.156 17.000 6.104 1.00 . A A . 69 VAL H 1 1
7 8156 1 1 39 VAL HA H -7.136 19.793 6.707 1.00 . A A . 69 VAL HA 1 1
7 8157 1 1 39 VAL HB H -6.507 18.148 8.356 1.00 . A A . 69 VAL HB 1 1
7 8158 1 1 39 VAL HG11 H -4.303 17.148 8.457 1.00 . A A . 69 VAL HG11 1 1
7 8159 1 1 39 VAL HG12 H -5.132 16.696 6.976 1.00 . A A . 69 VAL HG12 1 1
7 8160 1 1 39 VAL HG13 H -3.835 17.894 6.909 1.00 . A A . 69 VAL HG13 1 1
7 8161 1 1 39 VAL HG21 H -4.302 20.184 7.826 1.00 . A A . 69 VAL HG21 1 1
7 8162 1 1 39 VAL HG22 H -5.830 20.493 8.678 1.00 . A A . 69 VAL HG22 1 1
7 8163 1 1 39 VAL HG23 H -4.642 19.377 9.371 1.00 . A A . 69 VAL HG23 1 1
7 8164 1 1 39 VAL N N -7.241 17.956 5.760 1.00 . A A . 69 VAL N 1 1
7 8165 1 1 39 VAL O O -5.383 20.871 5.325 1.00 . A A . 69 VAL O 1 1
7 8166 1 1 40 TRP C C -4.477 20.294 2.579 1.00 . A A . 70 TRP C 1 1
7 8167 1 1 40 TRP CA C -3.816 19.363 3.603 1.00 . A A . 70 TRP CA 1 1
7 8168 1 1 40 TRP CB C -3.062 18.201 2.941 1.00 . A A . 70 TRP CB 1 1
7 8169 1 1 40 TRP CD1 C -0.763 18.824 2.069 1.00 . A A . 70 TRP CD1 1 1
7 8170 1 1 40 TRP CD2 C -2.342 18.878 0.475 1.00 . A A . 70 TRP CD2 1 1
7 8171 1 1 40 TRP CE2 C -1.134 19.329 -0.129 1.00 . A A . 70 TRP CE2 1 1
7 8172 1 1 40 TRP CE3 C -3.484 18.808 -0.349 1.00 . A A . 70 TRP CE3 1 1
7 8173 1 1 40 TRP CG C -2.084 18.604 1.885 1.00 . A A . 70 TRP CG 1 1
7 8174 1 1 40 TRP CH2 C -2.224 19.654 -2.263 1.00 . A A . 70 TRP CH2 1 1
7 8175 1 1 40 TRP CZ2 C -1.064 19.727 -1.472 1.00 . A A . 70 TRP CZ2 1 1
7 8176 1 1 40 TRP CZ3 C -3.428 19.191 -1.702 1.00 . A A . 70 TRP CZ3 1 1
7 8177 1 1 40 TRP H H -4.861 17.840 4.672 1.00 . A A . 70 TRP H 1 1
7 8178 1 1 40 TRP HA H -3.092 19.967 4.142 1.00 . A A . 70 TRP HA 1 1
7 8179 1 1 40 TRP HB2 H -2.521 17.654 3.714 1.00 . A A . 70 TRP HB2 1 1
7 8180 1 1 40 TRP HB3 H -3.783 17.522 2.489 1.00 . A A . 70 TRP HB3 1 1
7 8181 1 1 40 TRP HD1 H -0.237 18.713 3.007 1.00 . A A . 70 TRP HD1 1 1
7 8182 1 1 40 TRP HE1 H 0.712 19.689 0.832 1.00 . A A . 70 TRP HE1 1 1
7 8183 1 1 40 TRP HE3 H -4.404 18.450 0.087 1.00 . A A . 70 TRP HE3 1 1
7 8184 1 1 40 TRP HH2 H -2.194 19.943 -3.303 1.00 . A A . 70 TRP HH2 1 1
7 8185 1 1 40 TRP HZ2 H -0.129 20.075 -1.883 1.00 . A A . 70 TRP HZ2 1 1
7 8186 1 1 40 TRP HZ3 H -4.315 19.128 -2.317 1.00 . A A . 70 TRP HZ3 1 1
7 8187 1 1 40 TRP N N -4.769 18.851 4.582 1.00 . A A . 70 TRP N 1 1
7 8188 1 1 40 TRP NE1 N -0.206 19.267 0.887 1.00 . A A . 70 TRP NE1 1 1
7 8189 1 1 40 TRP O O -3.894 21.332 2.270 1.00 . A A . 70 TRP O 1 1
7 8190 1 1 41 ILE C C -6.911 22.140 1.982 1.00 . A A . 71 ILE C 1 1
7 8191 1 1 41 ILE CA C -6.499 20.854 1.251 1.00 . A A . 71 ILE CA 1 1
7 8192 1 1 41 ILE CB C -7.707 20.077 0.662 1.00 . A A . 71 ILE CB 1 1
7 8193 1 1 41 ILE CD1 C -7.615 17.778 -0.502 1.00 . A A . 71 ILE CD1 1 1
7 8194 1 1 41 ILE CG1 C -7.293 19.271 -0.596 1.00 . A A . 71 ILE CG1 1 1
7 8195 1 1 41 ILE CG2 C -8.886 20.987 0.260 1.00 . A A . 71 ILE CG2 1 1
7 8196 1 1 41 ILE H H -6.090 19.089 2.420 1.00 . A A . 71 ILE H 1 1
7 8197 1 1 41 ILE HA H -5.869 21.177 0.421 1.00 . A A . 71 ILE HA 1 1
7 8198 1 1 41 ILE HB H -8.078 19.395 1.431 1.00 . A A . 71 ILE HB 1 1
7 8199 1 1 41 ILE HD11 H -6.761 17.267 -0.065 1.00 . A A . 71 ILE HD11 1 1
7 8200 1 1 41 ILE HD12 H -8.503 17.606 0.107 1.00 . A A . 71 ILE HD12 1 1
7 8201 1 1 41 ILE HD13 H -7.784 17.373 -1.499 1.00 . A A . 71 ILE HD13 1 1
7 8202 1 1 41 ILE HG12 H -7.795 19.668 -1.479 1.00 . A A . 71 ILE HG12 1 1
7 8203 1 1 41 ILE HG13 H -6.229 19.376 -0.784 1.00 . A A . 71 ILE HG13 1 1
7 8204 1 1 41 ILE HG21 H -9.628 20.414 -0.298 1.00 . A A . 71 ILE HG21 1 1
7 8205 1 1 41 ILE HG22 H -9.381 21.383 1.146 1.00 . A A . 71 ILE HG22 1 1
7 8206 1 1 41 ILE HG23 H -8.530 21.811 -0.360 1.00 . A A . 71 ILE HG23 1 1
7 8207 1 1 41 ILE N N -5.695 19.978 2.114 1.00 . A A . 71 ILE N 1 1
7 8208 1 1 41 ILE O O -6.556 23.227 1.529 1.00 . A A . 71 ILE O 1 1
7 8209 1 1 42 THR C C -7.124 24.130 4.388 1.00 . A A . 72 THR C 1 1
7 8210 1 1 42 THR CA C -8.213 23.230 3.790 1.00 . A A . 72 THR CA 1 1
7 8211 1 1 42 THR CB C -9.233 22.813 4.868 1.00 . A A . 72 THR CB 1 1
7 8212 1 1 42 THR CG2 C -8.639 21.926 5.958 1.00 . A A . 72 THR CG2 1 1
7 8213 1 1 42 THR H H -7.882 21.112 3.425 1.00 . A A . 72 THR H 1 1
7 8214 1 1 42 THR HA H -8.746 23.835 3.056 1.00 . A A . 72 THR HA 1 1
7 8215 1 1 42 THR HB H -10.038 22.265 4.380 1.00 . A A . 72 THR HB 1 1
7 8216 1 1 42 THR HG1 H -10.407 24.369 4.939 1.00 . A A . 72 THR HG1 1 1
7 8217 1 1 42 THR HG21 H -7.890 21.284 5.519 1.00 . A A . 72 THR HG21 1 1
7 8218 1 1 42 THR HG22 H -9.420 21.306 6.396 1.00 . A A . 72 THR HG22 1 1
7 8219 1 1 42 THR HG23 H -8.166 22.523 6.736 1.00 . A A . 72 THR HG23 1 1
7 8220 1 1 42 THR N N -7.666 22.049 3.086 1.00 . A A . 72 THR N 1 1
7 8221 1 1 42 THR O O -7.188 25.354 4.262 1.00 . A A . 72 THR O 1 1
7 8222 1 1 42 THR OG1 O -9.778 23.938 5.519 1.00 . A A . 72 THR OG1 1 1
7 8223 1 1 43 SER C C -3.886 24.580 4.482 1.00 . A A . 73 SER C 1 1
7 8224 1 1 43 SER CA C -4.936 24.243 5.547 1.00 . A A . 73 SER CA 1 1
7 8225 1 1 43 SER CB C -4.265 23.422 6.658 1.00 . A A . 73 SER CB 1 1
7 8226 1 1 43 SER H H -6.084 22.517 5.073 1.00 . A A . 73 SER H 1 1
7 8227 1 1 43 SER HA H -5.270 25.185 5.981 1.00 . A A . 73 SER HA 1 1
7 8228 1 1 43 SER HB2 H -3.768 22.552 6.225 1.00 . A A . 73 SER HB2 1 1
7 8229 1 1 43 SER HB3 H -3.509 24.039 7.143 1.00 . A A . 73 SER HB3 1 1
7 8230 1 1 43 SER HG H -5.939 23.601 7.646 1.00 . A A . 73 SER HG 1 1
7 8231 1 1 43 SER N N -6.095 23.535 5.001 1.00 . A A . 73 SER N 1 1
7 8232 1 1 43 SER O O -2.909 25.249 4.812 1.00 . A A . 73 SER O 1 1
7 8233 1 1 43 SER OG O -5.193 22.997 7.637 1.00 . A A . 73 SER OG 1 1
7 8234 1 1 44 ARG C C -1.688 24.017 2.492 1.00 . A A . 74 ARG C 1 1
7 8235 1 1 44 ARG CA C -3.141 24.320 2.099 1.00 . A A . 74 ARG CA 1 1
7 8236 1 1 44 ARG CB C -3.328 25.734 1.524 1.00 . A A . 74 ARG CB 1 1
7 8237 1 1 44 ARG CD C -4.900 25.254 -0.408 1.00 . A A . 74 ARG CD 1 1
7 8238 1 1 44 ARG CG C -4.722 25.979 0.934 1.00 . A A . 74 ARG CG 1 1
7 8239 1 1 44 ARG CZ C -6.415 26.799 -1.670 1.00 . A A . 74 ARG CZ 1 1
7 8240 1 1 44 ARG H H -4.895 23.571 3.043 1.00 . A A . 74 ARG H 1 1
7 8241 1 1 44 ARG HA H -3.391 23.596 1.322 1.00 . A A . 74 ARG HA 1 1
7 8242 1 1 44 ARG HB2 H -3.154 26.460 2.319 1.00 . A A . 74 ARG HB2 1 1
7 8243 1 1 44 ARG HB3 H -2.586 25.913 0.743 1.00 . A A . 74 ARG HB3 1 1
7 8244 1 1 44 ARG HD2 H -4.059 25.485 -1.065 1.00 . A A . 74 ARG HD2 1 1
7 8245 1 1 44 ARG HD3 H -4.905 24.176 -0.236 1.00 . A A . 74 ARG HD3 1 1
7 8246 1 1 44 ARG HE H -6.904 24.969 -1.005 1.00 . A A . 74 ARG HE 1 1
7 8247 1 1 44 ARG HG2 H -5.498 25.662 1.631 1.00 . A A . 74 ARG HG2 1 1
7 8248 1 1 44 ARG HG3 H -4.835 27.052 0.782 1.00 . A A . 74 ARG HG3 1 1
7 8249 1 1 44 ARG HH11 H -4.605 27.592 -1.383 1.00 . A A . 74 ARG HH11 1 1
7 8250 1 1 44 ARG HH12 H -5.703 28.627 -2.233 1.00 . A A . 74 ARG HH12 1 1
7 8251 1 1 44 ARG HH21 H -8.300 26.297 -2.177 1.00 . A A . 74 ARG HH21 1 1
7 8252 1 1 44 ARG HH22 H -7.791 27.901 -2.626 1.00 . A A . 74 ARG HH22 1 1
7 8253 1 1 44 ARG N N -4.067 24.127 3.228 1.00 . A A . 74 ARG N 1 1
7 8254 1 1 44 ARG NE N -6.158 25.642 -1.066 1.00 . A A . 74 ARG NE 1 1
7 8255 1 1 44 ARG NH1 N -5.522 27.757 -1.759 1.00 . A A . 74 ARG NH1 1 1
7 8256 1 1 44 ARG NH2 N -7.599 27.016 -2.194 1.00 . A A . 74 ARG NH2 1 1
7 8257 1 1 44 ARG O O -0.774 24.791 2.205 1.00 . A A . 74 ARG O 1 1
7 8258 1 1 45 SER C C 0.852 22.409 2.570 1.00 . A A . 75 SER C 1 1
7 8259 1 1 45 SER CA C -0.170 22.509 3.702 1.00 . A A . 75 SER CA 1 1
7 8260 1 1 45 SER CB C -0.223 21.189 4.478 1.00 . A A . 75 SER CB 1 1
7 8261 1 1 45 SER H H -2.295 22.290 3.290 1.00 . A A . 75 SER H 1 1
7 8262 1 1 45 SER HA H 0.152 23.296 4.386 1.00 . A A . 75 SER HA 1 1
7 8263 1 1 45 SER HB2 H -1.175 20.694 4.305 1.00 . A A . 75 SER HB2 1 1
7 8264 1 1 45 SER HB3 H 0.578 20.529 4.141 1.00 . A A . 75 SER HB3 1 1
7 8265 1 1 45 SER HG H -0.279 20.622 6.331 1.00 . A A . 75 SER HG 1 1
7 8266 1 1 45 SER N N -1.485 22.890 3.183 1.00 . A A . 75 SER N 1 1
7 8267 1 1 45 SER O O 0.577 21.871 1.502 1.00 . A A . 75 SER O 1 1
7 8268 1 1 45 SER OG O -0.054 21.429 5.859 1.00 . A A . 75 SER OG 1 1
7 8269 1 1 46 ARG C C 4.461 22.343 2.320 1.00 . A A . 76 ARG C 1 1
7 8270 1 1 46 ARG CA C 3.143 22.951 1.819 1.00 . A A . 76 ARG CA 1 1
7 8271 1 1 46 ARG CB C 3.284 24.403 1.333 1.00 . A A . 76 ARG CB 1 1
7 8272 1 1 46 ARG CD C 4.157 25.877 -0.521 1.00 . A A . 76 ARG CD 1 1
7 8273 1 1 46 ARG CG C 3.758 24.450 -0.126 1.00 . A A . 76 ARG CG 1 1
7 8274 1 1 46 ARG CZ C 6.400 25.564 -1.589 1.00 . A A . 76 ARG CZ 1 1
7 8275 1 1 46 ARG H H 2.187 23.377 3.701 1.00 . A A . 76 ARG H 1 1
7 8276 1 1 46 ARG HA H 2.843 22.345 0.961 1.00 . A A . 76 ARG HA 1 1
7 8277 1 1 46 ARG HB2 H 2.320 24.912 1.389 1.00 . A A . 76 ARG HB2 1 1
7 8278 1 1 46 ARG HB3 H 3.990 24.925 1.981 1.00 . A A . 76 ARG HB3 1 1
7 8279 1 1 46 ARG HD2 H 3.257 26.432 -0.793 1.00 . A A . 76 ARG HD2 1 1
7 8280 1 1 46 ARG HD3 H 4.617 26.383 0.329 1.00 . A A . 76 ARG HD3 1 1
7 8281 1 1 46 ARG HE H 4.746 26.170 -2.539 1.00 . A A . 76 ARG HE 1 1
7 8282 1 1 46 ARG HG2 H 4.611 23.786 -0.252 1.00 . A A . 76 ARG HG2 1 1
7 8283 1 1 46 ARG HG3 H 2.962 24.101 -0.784 1.00 . A A . 76 ARG HG3 1 1
7 8284 1 1 46 ARG HH11 H 6.382 24.965 0.318 1.00 . A A . 76 ARG HH11 1 1
7 8285 1 1 46 ARG HH12 H 7.941 24.897 -0.455 1.00 . A A . 76 ARG HH12 1 1
7 8286 1 1 46 ARG HH21 H 6.766 26.016 -3.512 1.00 . A A . 76 ARG HH21 1 1
7 8287 1 1 46 ARG HH22 H 8.137 25.451 -2.600 1.00 . A A . 76 ARG HH22 1 1
7 8288 1 1 46 ARG N N 2.068 22.901 2.821 1.00 . A A . 76 ARG N 1 1
7 8289 1 1 46 ARG NE N 5.110 25.881 -1.646 1.00 . A A . 76 ARG NE 1 1
7 8290 1 1 46 ARG NH1 N 6.967 25.135 -0.483 1.00 . A A . 76 ARG NH1 1 1
7 8291 1 1 46 ARG NH2 N 7.156 25.666 -2.655 1.00 . A A . 76 ARG NH2 1 1
7 8292 1 1 46 ARG O O 5.503 22.493 1.685 1.00 . A A . 76 ARG O 1 1
7 8293 1 1 47 LYS C C 5.089 19.779 4.883 1.00 . A A . 77 LYS C 1 1
7 8294 1 1 47 LYS CA C 5.516 21.091 4.218 1.00 . A A . 77 LYS CA 1 1
7 8295 1 1 47 LYS CB C 6.088 22.106 5.225 1.00 . A A . 77 LYS CB 1 1
7 8296 1 1 47 LYS CD C 4.828 24.254 5.855 1.00 . A A . 77 LYS CD 1 1
7 8297 1 1 47 LYS CE C 4.158 24.960 7.042 1.00 . A A . 77 LYS CE 1 1
7 8298 1 1 47 LYS CG C 5.053 22.764 6.166 1.00 . A A . 77 LYS CG 1 1
7 8299 1 1 47 LYS H H 3.475 21.578 3.866 1.00 . A A . 77 LYS H 1 1
7 8300 1 1 47 LYS HA H 6.319 20.846 3.519 1.00 . A A . 77 LYS HA 1 1
7 8301 1 1 47 LYS HB2 H 6.829 21.588 5.838 1.00 . A A . 77 LYS HB2 1 1
7 8302 1 1 47 LYS HB3 H 6.627 22.874 4.670 1.00 . A A . 77 LYS HB3 1 1
7 8303 1 1 47 LYS HD2 H 5.799 24.726 5.697 1.00 . A A . 77 LYS HD2 1 1
7 8304 1 1 47 LYS HD3 H 4.234 24.367 4.947 1.00 . A A . 77 LYS HD3 1 1
7 8305 1 1 47 LYS HE2 H 4.666 24.628 7.950 1.00 . A A . 77 LYS HE2 1 1
7 8306 1 1 47 LYS HE3 H 4.322 26.039 6.948 1.00 . A A . 77 LYS HE3 1 1
7 8307 1 1 47 LYS HG2 H 4.097 22.241 6.122 1.00 . A A . 77 LYS HG2 1 1
7 8308 1 1 47 LYS HG3 H 5.430 22.673 7.186 1.00 . A A . 77 LYS HG3 1 1
7 8309 1 1 47 LYS HZ1 H 2.184 25.260 6.500 1.00 . A A . 77 LYS HZ1 1 1
7 8310 1 1 47 LYS HZ2 H 2.370 24.869 8.076 1.00 . A A . 77 LYS HZ2 1 1
7 8311 1 1 47 LYS HZ3 H 2.516 23.703 6.933 1.00 . A A . 77 LYS HZ3 1 1
7 8312 1 1 47 LYS N N 4.400 21.679 3.478 1.00 . A A . 77 LYS N 1 1
7 8313 1 1 47 LYS NZ N 2.704 24.675 7.141 1.00 . A A . 77 LYS NZ 1 1
7 8314 1 1 47 LYS O O 4.828 19.720 6.081 1.00 . A A . 77 LYS O 1 1
7 8315 1 1 48 THR C C 5.734 16.373 4.206 1.00 . A A . 78 THR C 1 1
7 8316 1 1 48 THR CA C 4.619 17.377 4.510 1.00 . A A . 78 THR CA 1 1
7 8317 1 1 48 THR CB C 3.288 16.916 3.874 1.00 . A A . 78 THR CB 1 1
7 8318 1 1 48 THR CG2 C 2.109 17.270 4.779 1.00 . A A . 78 THR CG2 1 1
7 8319 1 1 48 THR H H 5.204 18.845 3.096 1.00 . A A . 78 THR H 1 1
7 8320 1 1 48 THR HA H 4.483 17.395 5.589 1.00 . A A . 78 THR HA 1 1
7 8321 1 1 48 THR HB H 3.302 15.832 3.758 1.00 . A A . 78 THR HB 1 1
7 8322 1 1 48 THR HG1 H 3.604 17.040 1.955 1.00 . A A . 78 THR HG1 1 1
7 8323 1 1 48 THR HG21 H 1.186 16.903 4.333 1.00 . A A . 78 THR HG21 1 1
7 8324 1 1 48 THR HG22 H 2.050 18.350 4.912 1.00 . A A . 78 THR HG22 1 1
7 8325 1 1 48 THR HG23 H 2.238 16.795 5.753 1.00 . A A . 78 THR HG23 1 1
7 8326 1 1 48 THR N N 4.997 18.725 4.076 1.00 . A A . 78 THR N 1 1
7 8327 1 1 48 THR O O 6.493 16.566 3.253 1.00 . A A . 78 THR O 1 1
7 8328 1 1 48 THR OG1 O 3.065 17.500 2.605 1.00 . A A . 78 THR OG1 1 1
7 8329 1 1 49 PRO C C 6.559 13.470 3.488 1.00 . A A . 79 PRO C 1 1
7 8330 1 1 49 PRO CA C 6.843 14.250 4.779 1.00 . A A . 79 PRO CA 1 1
7 8331 1 1 49 PRO CB C 6.798 13.366 6.032 1.00 . A A . 79 PRO CB 1 1
7 8332 1 1 49 PRO CD C 5.030 15.001 6.167 1.00 . A A . 79 PRO CD 1 1
7 8333 1 1 49 PRO CG C 5.400 13.590 6.596 1.00 . A A . 79 PRO CG 1 1
7 8334 1 1 49 PRO HA H 7.830 14.706 4.712 1.00 . A A . 79 PRO HA 1 1
7 8335 1 1 49 PRO HB2 H 6.965 12.313 5.799 1.00 . A A . 79 PRO HB2 1 1
7 8336 1 1 49 PRO HB3 H 7.534 13.717 6.754 1.00 . A A . 79 PRO HB3 1 1
7 8337 1 1 49 PRO HD2 H 3.964 15.046 5.936 1.00 . A A . 79 PRO HD2 1 1
7 8338 1 1 49 PRO HD3 H 5.271 15.703 6.966 1.00 . A A . 79 PRO HD3 1 1
7 8339 1 1 49 PRO HG2 H 4.725 12.900 6.117 1.00 . A A . 79 PRO HG2 1 1
7 8340 1 1 49 PRO HG3 H 5.359 13.468 7.678 1.00 . A A . 79 PRO HG3 1 1
7 8341 1 1 49 PRO N N 5.842 15.287 4.993 1.00 . A A . 79 PRO N 1 1
7 8342 1 1 49 PRO O O 5.477 12.907 3.313 1.00 . A A . 79 PRO O 1 1
7 8343 1 1 50 ILE C C 6.980 11.196 1.537 1.00 . A A . 80 ILE C 1 1
7 8344 1 1 50 ILE CA C 7.502 12.623 1.345 1.00 . A A . 80 ILE CA 1 1
7 8345 1 1 50 ILE CB C 8.878 12.582 0.638 1.00 . A A . 80 ILE CB 1 1
7 8346 1 1 50 ILE CD1 C 11.368 11.928 0.901 1.00 . A A . 80 ILE CD1 1 1
7 8347 1 1 50 ILE CG1 C 10.034 12.208 1.599 1.00 . A A . 80 ILE CG1 1 1
7 8348 1 1 50 ILE CG2 C 9.146 13.913 -0.082 1.00 . A A . 80 ILE CG2 1 1
7 8349 1 1 50 ILE H H 8.391 13.927 2.782 1.00 . A A . 80 ILE H 1 1
7 8350 1 1 50 ILE HA H 6.790 13.118 0.683 1.00 . A A . 80 ILE HA 1 1
7 8351 1 1 50 ILE HB H 8.818 11.811 -0.132 1.00 . A A . 80 ILE HB 1 1
7 8352 1 1 50 ILE HD11 H 11.965 12.838 0.869 1.00 . A A . 80 ILE HD11 1 1
7 8353 1 1 50 ILE HD12 H 11.912 11.166 1.462 1.00 . A A . 80 ILE HD12 1 1
7 8354 1 1 50 ILE HD13 H 11.200 11.563 -0.112 1.00 . A A . 80 ILE HD13 1 1
7 8355 1 1 50 ILE HG12 H 10.187 13.003 2.331 1.00 . A A . 80 ILE HG12 1 1
7 8356 1 1 50 ILE HG13 H 9.768 11.304 2.143 1.00 . A A . 80 ILE HG13 1 1
7 8357 1 1 50 ILE HG21 H 9.313 14.714 0.636 1.00 . A A . 80 ILE HG21 1 1
7 8358 1 1 50 ILE HG22 H 10.024 13.816 -0.721 1.00 . A A . 80 ILE HG22 1 1
7 8359 1 1 50 ILE HG23 H 8.294 14.171 -0.712 1.00 . A A . 80 ILE HG23 1 1
7 8360 1 1 50 ILE N N 7.559 13.386 2.602 1.00 . A A . 80 ILE N 1 1
7 8361 1 1 50 ILE O O 6.194 10.722 0.722 1.00 . A A . 80 ILE O 1 1
7 8362 1 1 51 PHE C C 5.436 9.056 3.042 1.00 . A A . 81 PHE C 1 1
7 8363 1 1 51 PHE CA C 6.964 9.167 2.962 1.00 . A A . 81 PHE CA 1 1
7 8364 1 1 51 PHE CB C 7.641 8.736 4.276 1.00 . A A . 81 PHE CB 1 1
7 8365 1 1 51 PHE CD1 C 6.625 6.425 4.610 1.00 . A A . 81 PHE CD1 1 1
7 8366 1 1 51 PHE CD2 C 9.043 6.629 4.421 1.00 . A A . 81 PHE CD2 1 1
7 8367 1 1 51 PHE CE1 C 6.750 5.029 4.721 1.00 . A A . 81 PHE CE1 1 1
7 8368 1 1 51 PHE CE2 C 9.169 5.234 4.548 1.00 . A A . 81 PHE CE2 1 1
7 8369 1 1 51 PHE CG C 7.770 7.231 4.443 1.00 . A A . 81 PHE CG 1 1
7 8370 1 1 51 PHE CZ C 8.023 4.433 4.689 1.00 . A A . 81 PHE CZ 1 1
7 8371 1 1 51 PHE H H 8.019 11.003 3.244 1.00 . A A . 81 PHE H 1 1
7 8372 1 1 51 PHE HA H 7.303 8.505 2.166 1.00 . A A . 81 PHE HA 1 1
7 8373 1 1 51 PHE HB2 H 8.643 9.167 4.311 1.00 . A A . 81 PHE HB2 1 1
7 8374 1 1 51 PHE HB3 H 7.089 9.144 5.125 1.00 . A A . 81 PHE HB3 1 1
7 8375 1 1 51 PHE HD1 H 5.641 6.867 4.645 1.00 . A A . 81 PHE HD1 1 1
7 8376 1 1 51 PHE HD2 H 9.933 7.233 4.309 1.00 . A A . 81 PHE HD2 1 1
7 8377 1 1 51 PHE HE1 H 5.868 4.416 4.833 1.00 . A A . 81 PHE HE1 1 1
7 8378 1 1 51 PHE HE2 H 10.149 4.777 4.538 1.00 . A A . 81 PHE HE2 1 1
7 8379 1 1 51 PHE HZ H 8.119 3.360 4.777 1.00 . A A . 81 PHE HZ 1 1
7 8380 1 1 51 PHE N N 7.377 10.528 2.629 1.00 . A A . 81 PHE N 1 1
7 8381 1 1 51 PHE O O 4.861 8.124 2.483 1.00 . A A . 81 PHE O 1 1
7 8382 1 1 52 ILE C C 2.724 10.278 2.388 1.00 . A A . 82 ILE C 1 1
7 8383 1 1 52 ILE CA C 3.328 10.118 3.784 1.00 . A A . 82 ILE CA 1 1
7 8384 1 1 52 ILE CB C 2.914 11.249 4.756 1.00 . A A . 82 ILE CB 1 1
7 8385 1 1 52 ILE CD1 C 2.023 9.831 6.743 1.00 . A A . 82 ILE CD1 1 1
7 8386 1 1 52 ILE CG1 C 3.075 10.826 6.235 1.00 . A A . 82 ILE CG1 1 1
7 8387 1 1 52 ILE CG2 C 1.493 11.750 4.520 1.00 . A A . 82 ILE CG2 1 1
7 8388 1 1 52 ILE H H 5.323 10.834 3.990 1.00 . A A . 82 ILE H 1 1
7 8389 1 1 52 ILE HA H 2.955 9.171 4.171 1.00 . A A . 82 ILE HA 1 1
7 8390 1 1 52 ILE HB H 3.553 12.103 4.568 1.00 . A A . 82 ILE HB 1 1
7 8391 1 1 52 ILE HD11 H 2.392 9.347 7.646 1.00 . A A . 82 ILE HD11 1 1
7 8392 1 1 52 ILE HD12 H 1.102 10.362 6.981 1.00 . A A . 82 ILE HD12 1 1
7 8393 1 1 52 ILE HD13 H 1.809 9.070 5.994 1.00 . A A . 82 ILE HD13 1 1
7 8394 1 1 52 ILE HG12 H 4.069 10.400 6.375 1.00 . A A . 82 ILE HG12 1 1
7 8395 1 1 52 ILE HG13 H 3.004 11.714 6.864 1.00 . A A . 82 ILE HG13 1 1
7 8396 1 1 52 ILE HG21 H 1.451 12.350 3.613 1.00 . A A . 82 ILE HG21 1 1
7 8397 1 1 52 ILE HG22 H 0.838 10.885 4.423 1.00 . A A . 82 ILE HG22 1 1
7 8398 1 1 52 ILE HG23 H 1.164 12.378 5.349 1.00 . A A . 82 ILE HG23 1 1
7 8399 1 1 52 ILE N N 4.784 10.030 3.693 1.00 . A A . 82 ILE N 1 1
7 8400 1 1 52 ILE O O 1.939 9.428 1.973 1.00 . A A . 82 ILE O 1 1
7 8401 1 1 53 ILE C C 2.680 10.478 -0.634 1.00 . A A . 83 ILE C 1 1
7 8402 1 1 53 ILE CA C 2.510 11.650 0.345 1.00 . A A . 83 ILE CA 1 1
7 8403 1 1 53 ILE CB C 3.084 12.962 -0.237 1.00 . A A . 83 ILE CB 1 1
7 8404 1 1 53 ILE CD1 C 1.571 14.500 1.211 1.00 . A A . 83 ILE CD1 1 1
7 8405 1 1 53 ILE CG1 C 2.992 14.163 0.735 1.00 . A A . 83 ILE CG1 1 1
7 8406 1 1 53 ILE CG2 C 2.377 13.292 -1.565 1.00 . A A . 83 ILE CG2 1 1
7 8407 1 1 53 ILE H H 3.779 11.973 2.066 1.00 . A A . 83 ILE H 1 1
7 8408 1 1 53 ILE HA H 1.440 11.792 0.482 1.00 . A A . 83 ILE HA 1 1
7 8409 1 1 53 ILE HB H 4.143 12.808 -0.452 1.00 . A A . 83 ILE HB 1 1
7 8410 1 1 53 ILE HD11 H 1.152 13.669 1.774 1.00 . A A . 83 ILE HD11 1 1
7 8411 1 1 53 ILE HD12 H 1.604 15.374 1.860 1.00 . A A . 83 ILE HD12 1 1
7 8412 1 1 53 ILE HD13 H 0.928 14.721 0.360 1.00 . A A . 83 ILE HD13 1 1
7 8413 1 1 53 ILE HG12 H 3.614 13.970 1.608 1.00 . A A . 83 ILE HG12 1 1
7 8414 1 1 53 ILE HG13 H 3.406 15.042 0.239 1.00 . A A . 83 ILE HG13 1 1
7 8415 1 1 53 ILE HG21 H 1.311 13.061 -1.497 1.00 . A A . 83 ILE HG21 1 1
7 8416 1 1 53 ILE HG22 H 2.491 14.347 -1.811 1.00 . A A . 83 ILE HG22 1 1
7 8417 1 1 53 ILE HG23 H 2.810 12.700 -2.372 1.00 . A A . 83 ILE HG23 1 1
7 8418 1 1 53 ILE N N 3.096 11.341 1.660 1.00 . A A . 83 ILE N 1 1
7 8419 1 1 53 ILE O O 1.740 10.116 -1.346 1.00 . A A . 83 ILE O 1 1
7 8420 1 1 54 ASN C C 3.237 7.488 -1.059 1.00 . A A . 84 ASN C 1 1
7 8421 1 1 54 ASN CA C 4.158 8.663 -1.417 1.00 . A A . 84 ASN CA 1 1
7 8422 1 1 54 ASN CB C 5.643 8.308 -1.243 1.00 . A A . 84 ASN CB 1 1
7 8423 1 1 54 ASN CG C 6.115 7.299 -2.279 1.00 . A A . 84 ASN CG 1 1
7 8424 1 1 54 ASN H H 4.587 10.205 -0.006 1.00 . A A . 84 ASN H 1 1
7 8425 1 1 54 ASN HA H 3.972 8.912 -2.464 1.00 . A A . 84 ASN HA 1 1
7 8426 1 1 54 ASN HB2 H 6.245 9.205 -1.370 1.00 . A A . 84 ASN HB2 1 1
7 8427 1 1 54 ASN HB3 H 5.810 7.916 -0.240 1.00 . A A . 84 ASN HB3 1 1
7 8428 1 1 54 ASN HD21 H 7.506 6.464 -1.037 1.00 . A A . 84 ASN HD21 1 1
7 8429 1 1 54 ASN HD22 H 7.360 5.855 -2.695 1.00 . A A . 84 ASN HD22 1 1
7 8430 1 1 54 ASN N N 3.860 9.848 -0.623 1.00 . A A . 84 ASN N 1 1
7 8431 1 1 54 ASN ND2 N 7.080 6.468 -1.945 1.00 . A A . 84 ASN ND2 1 1
7 8432 1 1 54 ASN O O 2.609 6.919 -1.954 1.00 . A A . 84 ASN O 1 1
7 8433 1 1 54 ASN OD1 O 5.648 7.269 -3.404 1.00 . A A . 84 ASN OD1 1 1
7 8434 1 1 55 GLN C C 0.757 6.401 0.253 1.00 . A A . 85 GLN C 1 1
7 8435 1 1 55 GLN CA C 2.188 6.133 0.724 1.00 . A A . 85 GLN CA 1 1
7 8436 1 1 55 GLN CB C 2.238 6.023 2.260 1.00 . A A . 85 GLN CB 1 1
7 8437 1 1 55 GLN CD C 3.308 3.710 2.352 1.00 . A A . 85 GLN CD 1 1
7 8438 1 1 55 GLN CG C 3.413 5.176 2.767 1.00 . A A . 85 GLN CG 1 1
7 8439 1 1 55 GLN H H 3.640 7.686 0.936 1.00 . A A . 85 GLN H 1 1
7 8440 1 1 55 GLN HA H 2.478 5.175 0.292 1.00 . A A . 85 GLN HA 1 1
7 8441 1 1 55 GLN HB2 H 2.303 7.016 2.702 1.00 . A A . 85 GLN HB2 1 1
7 8442 1 1 55 GLN HB3 H 1.311 5.570 2.617 1.00 . A A . 85 GLN HB3 1 1
7 8443 1 1 55 GLN HE21 H 5.279 3.576 1.863 1.00 . A A . 85 GLN HE21 1 1
7 8444 1 1 55 GLN HE22 H 4.268 2.129 1.711 1.00 . A A . 85 GLN HE22 1 1
7 8445 1 1 55 GLN HG2 H 4.347 5.594 2.396 1.00 . A A . 85 GLN HG2 1 1
7 8446 1 1 55 GLN HG3 H 3.426 5.219 3.856 1.00 . A A . 85 GLN HG3 1 1
7 8447 1 1 55 GLN N N 3.120 7.156 0.239 1.00 . A A . 85 GLN N 1 1
7 8448 1 1 55 GLN NE2 N 4.396 3.103 1.923 1.00 . A A . 85 GLN NE2 1 1
7 8449 1 1 55 GLN O O 0.119 5.475 -0.248 1.00 . A A . 85 GLN O 1 1
7 8450 1 1 55 GLN OE1 O 2.262 3.086 2.419 1.00 . A A . 85 GLN OE1 1 1
7 8451 1 1 56 VAL C C -1.240 7.668 -1.576 1.00 . A A . 86 VAL C 1 1
7 8452 1 1 56 VAL CA C -1.064 8.043 -0.102 1.00 . A A . 86 VAL CA 1 1
7 8453 1 1 56 VAL CB C -1.367 9.546 0.105 1.00 . A A . 86 VAL CB 1 1
7 8454 1 1 56 VAL CG1 C -2.846 9.858 -0.176 1.00 . A A . 86 VAL CG1 1 1
7 8455 1 1 56 VAL CG2 C -1.033 10.056 1.515 1.00 . A A . 86 VAL CG2 1 1
7 8456 1 1 56 VAL H H 0.880 8.352 0.792 1.00 . A A . 86 VAL H 1 1
7 8457 1 1 56 VAL HA H -1.794 7.472 0.472 1.00 . A A . 86 VAL HA 1 1
7 8458 1 1 56 VAL HB H -0.774 10.122 -0.605 1.00 . A A . 86 VAL HB 1 1
7 8459 1 1 56 VAL HG11 H -3.451 9.648 0.706 1.00 . A A . 86 VAL HG11 1 1
7 8460 1 1 56 VAL HG12 H -2.947 10.911 -0.437 1.00 . A A . 86 VAL HG12 1 1
7 8461 1 1 56 VAL HG13 H -3.232 9.261 -0.999 1.00 . A A . 86 VAL HG13 1 1
7 8462 1 1 56 VAL HG21 H -1.828 10.690 1.900 1.00 . A A . 86 VAL HG21 1 1
7 8463 1 1 56 VAL HG22 H -0.871 9.229 2.206 1.00 . A A . 86 VAL HG22 1 1
7 8464 1 1 56 VAL HG23 H -0.136 10.665 1.470 1.00 . A A . 86 VAL HG23 1 1
7 8465 1 1 56 VAL N N 0.276 7.651 0.363 1.00 . A A . 86 VAL N 1 1
7 8466 1 1 56 VAL O O -2.138 6.890 -1.894 1.00 . A A . 86 VAL O 1 1
7 8467 1 1 57 SER C C -0.485 6.461 -4.233 1.00 . A A . 87 SER C 1 1
7 8468 1 1 57 SER CA C -0.497 7.960 -3.910 1.00 . A A . 87 SER CA 1 1
7 8469 1 1 57 SER CB C 0.588 8.714 -4.689 1.00 . A A . 87 SER CB 1 1
7 8470 1 1 57 SER H H 0.345 8.811 -2.111 1.00 . A A . 87 SER H 1 1
7 8471 1 1 57 SER HA H -1.460 8.350 -4.237 1.00 . A A . 87 SER HA 1 1
7 8472 1 1 57 SER HB2 H 0.709 9.713 -4.269 1.00 . A A . 87 SER HB2 1 1
7 8473 1 1 57 SER HB3 H 1.536 8.178 -4.622 1.00 . A A . 87 SER HB3 1 1
7 8474 1 1 57 SER HG H 0.869 9.223 -6.586 1.00 . A A . 87 SER HG 1 1
7 8475 1 1 57 SER N N -0.388 8.202 -2.466 1.00 . A A . 87 SER N 1 1
7 8476 1 1 57 SER O O -1.425 5.968 -4.850 1.00 . A A . 87 SER O 1 1
7 8477 1 1 57 SER OG O 0.177 8.825 -6.041 1.00 . A A . 87 SER OG 1 1
7 8478 1 1 58 LEU C C -0.660 3.526 -3.470 1.00 . A A . 88 LEU C 1 1
7 8479 1 1 58 LEU CA C 0.627 4.259 -3.884 1.00 . A A . 88 LEU CA 1 1
7 8480 1 1 58 LEU CB C 1.826 3.766 -3.054 1.00 . A A . 88 LEU CB 1 1
7 8481 1 1 58 LEU CD1 C 4.343 3.756 -2.936 1.00 . A A . 88 LEU CD1 1 1
7 8482 1 1 58 LEU CD2 C 3.190 2.389 -4.699 1.00 . A A . 88 LEU CD2 1 1
7 8483 1 1 58 LEU CG C 3.132 3.685 -3.870 1.00 . A A . 88 LEU CG 1 1
7 8484 1 1 58 LEU H H 1.231 6.196 -3.192 1.00 . A A . 88 LEU H 1 1
7 8485 1 1 58 LEU HA H 0.798 4.020 -4.935 1.00 . A A . 88 LEU HA 1 1
7 8486 1 1 58 LEU HB2 H 1.961 4.433 -2.204 1.00 . A A . 88 LEU HB2 1 1
7 8487 1 1 58 LEU HB3 H 1.608 2.782 -2.636 1.00 . A A . 88 LEU HB3 1 1
7 8488 1 1 58 LEU HD11 H 5.249 3.856 -3.533 1.00 . A A . 88 LEU HD11 1 1
7 8489 1 1 58 LEU HD12 H 4.402 2.859 -2.322 1.00 . A A . 88 LEU HD12 1 1
7 8490 1 1 58 LEU HD13 H 4.260 4.636 -2.297 1.00 . A A . 88 LEU HD13 1 1
7 8491 1 1 58 LEU HD21 H 2.889 2.593 -5.726 1.00 . A A . 88 LEU HD21 1 1
7 8492 1 1 58 LEU HD22 H 2.527 1.625 -4.290 1.00 . A A . 88 LEU HD22 1 1
7 8493 1 1 58 LEU HD23 H 4.202 1.985 -4.715 1.00 . A A . 88 LEU HD23 1 1
7 8494 1 1 58 LEU HG H 3.190 4.538 -4.546 1.00 . A A . 88 LEU HG 1 1
7 8495 1 1 58 LEU N N 0.522 5.720 -3.747 1.00 . A A . 88 LEU N 1 1
7 8496 1 1 58 LEU O O -1.166 2.698 -4.232 1.00 . A A . 88 LEU O 1 1
7 8497 1 1 59 PHE C C -3.618 3.423 -2.773 1.00 . A A . 89 PHE C 1 1
7 8498 1 1 59 PHE CA C -2.453 3.253 -1.792 1.00 . A A . 89 PHE CA 1 1
7 8499 1 1 59 PHE CB C -2.816 3.833 -0.416 1.00 . A A . 89 PHE CB 1 1
7 8500 1 1 59 PHE CD1 C -3.326 1.721 0.864 1.00 . A A . 89 PHE CD1 1 1
7 8501 1 1 59 PHE CD2 C -1.518 3.147 1.658 1.00 . A A . 89 PHE CD2 1 1
7 8502 1 1 59 PHE CE1 C -3.097 0.833 1.930 1.00 . A A . 89 PHE CE1 1 1
7 8503 1 1 59 PHE CE2 C -1.287 2.256 2.720 1.00 . A A . 89 PHE CE2 1 1
7 8504 1 1 59 PHE CG C -2.540 2.882 0.729 1.00 . A A . 89 PHE CG 1 1
7 8505 1 1 59 PHE CZ C -2.081 1.105 2.861 1.00 . A A . 89 PHE CZ 1 1
7 8506 1 1 59 PHE H H -0.727 4.524 -1.698 1.00 . A A . 89 PHE H 1 1
7 8507 1 1 59 PHE HA H -2.295 2.182 -1.682 1.00 . A A . 89 PHE HA 1 1
7 8508 1 1 59 PHE HB2 H -2.297 4.776 -0.250 1.00 . A A . 89 PHE HB2 1 1
7 8509 1 1 59 PHE HB3 H -3.881 4.067 -0.393 1.00 . A A . 89 PHE HB3 1 1
7 8510 1 1 59 PHE HD1 H -4.106 1.511 0.146 1.00 . A A . 89 PHE HD1 1 1
7 8511 1 1 59 PHE HD2 H -0.909 4.034 1.569 1.00 . A A . 89 PHE HD2 1 1
7 8512 1 1 59 PHE HE1 H -3.704 -0.055 2.031 1.00 . A A . 89 PHE HE1 1 1
7 8513 1 1 59 PHE HE2 H -0.506 2.474 3.436 1.00 . A A . 89 PHE HE2 1 1
7 8514 1 1 59 PHE HZ H -1.910 0.430 3.686 1.00 . A A . 89 PHE HZ 1 1
7 8515 1 1 59 PHE N N -1.204 3.840 -2.286 1.00 . A A . 89 PHE N 1 1
7 8516 1 1 59 PHE O O -4.339 2.456 -3.036 1.00 . A A . 89 PHE O 1 1
7 8517 1 1 60 LEU C C -4.690 3.994 -5.554 1.00 . A A . 90 LEU C 1 1
7 8518 1 1 60 LEU CA C -4.818 4.922 -4.332 1.00 . A A . 90 LEU CA 1 1
7 8519 1 1 60 LEU CB C -4.734 6.395 -4.782 1.00 . A A . 90 LEU CB 1 1
7 8520 1 1 60 LEU CD1 C -4.259 8.800 -4.084 1.00 . A A . 90 LEU CD1 1 1
7 8521 1 1 60 LEU CD2 C -6.345 7.664 -3.274 1.00 . A A . 90 LEU CD2 1 1
7 8522 1 1 60 LEU CG C -4.882 7.455 -3.669 1.00 . A A . 90 LEU CG 1 1
7 8523 1 1 60 LEU H H -3.135 5.366 -3.061 1.00 . A A . 90 LEU H 1 1
7 8524 1 1 60 LEU HA H -5.795 4.747 -3.882 1.00 . A A . 90 LEU HA 1 1
7 8525 1 1 60 LEU HB2 H -3.773 6.530 -5.272 1.00 . A A . 90 LEU HB2 1 1
7 8526 1 1 60 LEU HB3 H -5.499 6.574 -5.537 1.00 . A A . 90 LEU HB3 1 1
7 8527 1 1 60 LEU HD11 H -5.017 9.574 -4.184 1.00 . A A . 90 LEU HD11 1 1
7 8528 1 1 60 LEU HD12 H -3.724 8.711 -5.030 1.00 . A A . 90 LEU HD12 1 1
7 8529 1 1 60 LEU HD13 H -3.543 9.106 -3.323 1.00 . A A . 90 LEU HD13 1 1
7 8530 1 1 60 LEU HD21 H -6.738 6.754 -2.821 1.00 . A A . 90 LEU HD21 1 1
7 8531 1 1 60 LEU HD22 H -6.937 7.921 -4.152 1.00 . A A . 90 LEU HD22 1 1
7 8532 1 1 60 LEU HD23 H -6.412 8.473 -2.545 1.00 . A A . 90 LEU HD23 1 1
7 8533 1 1 60 LEU HG H -4.369 7.115 -2.777 1.00 . A A . 90 LEU HG 1 1
7 8534 1 1 60 LEU N N -3.785 4.630 -3.332 1.00 . A A . 90 LEU N 1 1
7 8535 1 1 60 LEU O O -5.705 3.526 -6.074 1.00 . A A . 90 LEU O 1 1
7 8536 1 1 61 ILE C C -3.596 1.367 -6.803 1.00 . A A . 91 ILE C 1 1
7 8537 1 1 61 ILE CA C -3.195 2.805 -7.132 1.00 . A A . 91 ILE CA 1 1
7 8538 1 1 61 ILE CB C -1.717 2.825 -7.587 1.00 . A A . 91 ILE CB 1 1
7 8539 1 1 61 ILE CD1 C -1.948 5.292 -8.389 1.00 . A A . 91 ILE CD1 1 1
7 8540 1 1 61 ILE CG1 C -1.089 4.228 -7.687 1.00 . A A . 91 ILE CG1 1 1
7 8541 1 1 61 ILE CG2 C -1.554 2.113 -8.945 1.00 . A A . 91 ILE CG2 1 1
7 8542 1 1 61 ILE H H -2.674 4.113 -5.495 1.00 . A A . 91 ILE H 1 1
7 8543 1 1 61 ILE HA H -3.817 3.135 -7.964 1.00 . A A . 91 ILE HA 1 1
7 8544 1 1 61 ILE HB H -1.131 2.264 -6.858 1.00 . A A . 91 ILE HB 1 1
7 8545 1 1 61 ILE HD11 H -2.678 4.833 -9.055 1.00 . A A . 91 ILE HD11 1 1
7 8546 1 1 61 ILE HD12 H -2.476 5.889 -7.645 1.00 . A A . 91 ILE HD12 1 1
7 8547 1 1 61 ILE HD13 H -1.304 5.947 -8.974 1.00 . A A . 91 ILE HD13 1 1
7 8548 1 1 61 ILE HG12 H -0.860 4.568 -6.685 1.00 . A A . 91 ILE HG12 1 1
7 8549 1 1 61 ILE HG13 H -0.132 4.146 -8.203 1.00 . A A . 91 ILE HG13 1 1
7 8550 1 1 61 ILE HG21 H -0.506 1.852 -9.089 1.00 . A A . 91 ILE HG21 1 1
7 8551 1 1 61 ILE HG22 H -2.138 1.194 -8.984 1.00 . A A . 91 ILE HG22 1 1
7 8552 1 1 61 ILE HG23 H -1.875 2.764 -9.757 1.00 . A A . 91 ILE HG23 1 1
7 8553 1 1 61 ILE N N -3.457 3.699 -5.993 1.00 . A A . 91 ILE N 1 1
7 8554 1 1 61 ILE O O -4.322 0.753 -7.584 1.00 . A A . 91 ILE O 1 1
7 8555 1 1 62 ILE C C -4.971 -0.712 -5.179 1.00 . A A . 92 ILE C 1 1
7 8556 1 1 62 ILE CA C -3.452 -0.530 -5.219 1.00 . A A . 92 ILE CA 1 1
7 8557 1 1 62 ILE CB C -2.799 -0.838 -3.851 1.00 . A A . 92 ILE CB 1 1
7 8558 1 1 62 ILE CD1 C -0.607 -0.414 -2.581 1.00 . A A . 92 ILE CD1 1 1
7 8559 1 1 62 ILE CG1 C -1.257 -0.741 -3.931 1.00 . A A . 92 ILE CG1 1 1
7 8560 1 1 62 ILE CG2 C -3.201 -2.237 -3.343 1.00 . A A . 92 ILE CG2 1 1
7 8561 1 1 62 ILE H H -2.532 1.421 -5.087 1.00 . A A . 92 ILE H 1 1
7 8562 1 1 62 ILE HA H -3.057 -1.234 -5.955 1.00 . A A . 92 ILE HA 1 1
7 8563 1 1 62 ILE HB H -3.167 -0.099 -3.137 1.00 . A A . 92 ILE HB 1 1
7 8564 1 1 62 ILE HD11 H -0.467 -1.324 -1.999 1.00 . A A . 92 ILE HD11 1 1
7 8565 1 1 62 ILE HD12 H 0.362 0.056 -2.755 1.00 . A A . 92 ILE HD12 1 1
7 8566 1 1 62 ILE HD13 H -1.227 0.281 -2.017 1.00 . A A . 92 ILE HD13 1 1
7 8567 1 1 62 ILE HG12 H -0.842 -1.675 -4.314 1.00 . A A . 92 ILE HG12 1 1
7 8568 1 1 62 ILE HG13 H -0.965 0.045 -4.623 1.00 . A A . 92 ILE HG13 1 1
7 8569 1 1 62 ILE HG21 H -4.275 -2.283 -3.158 1.00 . A A . 92 ILE HG21 1 1
7 8570 1 1 62 ILE HG22 H -2.937 -2.994 -4.083 1.00 . A A . 92 ILE HG22 1 1
7 8571 1 1 62 ILE HG23 H -2.689 -2.457 -2.407 1.00 . A A . 92 ILE HG23 1 1
7 8572 1 1 62 ILE N N -3.135 0.836 -5.663 1.00 . A A . 92 ILE N 1 1
7 8573 1 1 62 ILE O O -5.485 -1.686 -5.728 1.00 . A A . 92 ILE O 1 1
7 8574 1 1 63 LEU C C -7.709 0.336 -6.037 1.00 . A A . 93 LEU C 1 1
7 8575 1 1 63 LEU CA C -7.144 0.318 -4.606 1.00 . A A . 93 LEU CA 1 1
7 8576 1 1 63 LEU CB C -7.600 1.516 -3.749 1.00 . A A . 93 LEU CB 1 1
7 8577 1 1 63 LEU CD1 C -10.020 0.777 -3.462 1.00 . A A . 93 LEU CD1 1 1
7 8578 1 1 63 LEU CD2 C -9.407 3.173 -3.103 1.00 . A A . 93 LEU CD2 1 1
7 8579 1 1 63 LEU CG C -9.083 1.905 -3.904 1.00 . A A . 93 LEU CG 1 1
7 8580 1 1 63 LEU H H -5.176 1.039 -4.183 1.00 . A A . 93 LEU H 1 1
7 8581 1 1 63 LEU HA H -7.516 -0.595 -4.139 1.00 . A A . 93 LEU HA 1 1
7 8582 1 1 63 LEU HB2 H -7.403 1.282 -2.701 1.00 . A A . 93 LEU HB2 1 1
7 8583 1 1 63 LEU HB3 H -6.995 2.381 -4.018 1.00 . A A . 93 LEU HB3 1 1
7 8584 1 1 63 LEU HD11 H -9.889 0.564 -2.402 1.00 . A A . 93 LEU HD11 1 1
7 8585 1 1 63 LEU HD12 H -9.812 -0.127 -4.027 1.00 . A A . 93 LEU HD12 1 1
7 8586 1 1 63 LEU HD13 H -11.053 1.073 -3.640 1.00 . A A . 93 LEU HD13 1 1
7 8587 1 1 63 LEU HD21 H -10.055 3.814 -3.699 1.00 . A A . 93 LEU HD21 1 1
7 8588 1 1 63 LEU HD22 H -8.498 3.725 -2.868 1.00 . A A . 93 LEU HD22 1 1
7 8589 1 1 63 LEU HD23 H -9.919 2.926 -2.172 1.00 . A A . 93 LEU HD23 1 1
7 8590 1 1 63 LEU HG H -9.274 2.130 -4.954 1.00 . A A . 93 LEU HG 1 1
7 8591 1 1 63 LEU N N -5.687 0.260 -4.596 1.00 . A A . 93 LEU N 1 1
7 8592 1 1 63 LEU O O -8.547 -0.506 -6.347 1.00 . A A . 93 LEU O 1 1
7 8593 1 1 64 HIS C C -7.566 0.060 -9.083 1.00 . A A . 94 HIS C 1 1
7 8594 1 1 64 HIS CA C -7.750 1.367 -8.291 1.00 . A A . 94 HIS CA 1 1
7 8595 1 1 64 HIS CB C -7.048 2.553 -8.975 1.00 . A A . 94 HIS CB 1 1
7 8596 1 1 64 HIS CD2 C -8.506 2.379 -11.107 1.00 . A A . 94 HIS CD2 1 1
7 8597 1 1 64 HIS CE1 C -7.114 3.247 -12.568 1.00 . A A . 94 HIS CE1 1 1
7 8598 1 1 64 HIS CG C -7.355 2.731 -10.445 1.00 . A A . 94 HIS CG 1 1
7 8599 1 1 64 HIS H H -6.568 1.924 -6.590 1.00 . A A . 94 HIS H 1 1
7 8600 1 1 64 HIS HA H -8.819 1.577 -8.262 1.00 . A A . 94 HIS HA 1 1
7 8601 1 1 64 HIS HB2 H -7.319 3.470 -8.452 1.00 . A A . 94 HIS HB2 1 1
7 8602 1 1 64 HIS HB3 H -5.969 2.425 -8.877 1.00 . A A . 94 HIS HB3 1 1
7 8603 1 1 64 HIS HD1 H -5.575 3.644 -11.194 1.00 . A A . 94 HIS HD1 1 1
7 8604 1 1 64 HIS HD2 H -9.385 1.923 -10.676 1.00 . A A . 94 HIS HD2 1 1
7 8605 1 1 64 HIS HE1 H -6.697 3.614 -13.496 1.00 . A A . 94 HIS HE1 1 1
7 8606 1 1 64 HIS N N -7.269 1.255 -6.906 1.00 . A A . 94 HIS N 1 1
7 8607 1 1 64 HIS ND1 N -6.497 3.278 -11.374 1.00 . A A . 94 HIS ND1 1 1
7 8608 1 1 64 HIS NE2 N -8.328 2.693 -12.457 1.00 . A A . 94 HIS NE2 1 1
7 8609 1 1 64 HIS O O -8.533 -0.464 -9.642 1.00 . A A . 94 HIS O 1 1
7 8610 1 1 65 SER C C -6.818 -2.908 -9.229 1.00 . A A . 95 SER C 1 1
7 8611 1 1 65 SER CA C -6.024 -1.731 -9.798 1.00 . A A . 95 SER CA 1 1
7 8612 1 1 65 SER CB C -4.520 -2.010 -9.731 1.00 . A A . 95 SER CB 1 1
7 8613 1 1 65 SER H H -5.590 0.001 -8.615 1.00 . A A . 95 SER H 1 1
7 8614 1 1 65 SER HA H -6.303 -1.628 -10.847 1.00 . A A . 95 SER HA 1 1
7 8615 1 1 65 SER HB2 H -4.172 -1.943 -8.697 1.00 . A A . 95 SER HB2 1 1
7 8616 1 1 65 SER HB3 H -4.326 -3.016 -10.104 1.00 . A A . 95 SER HB3 1 1
7 8617 1 1 65 SER HG H -3.265 -1.584 -11.140 1.00 . A A . 95 SER HG 1 1
7 8618 1 1 65 SER N N -6.343 -0.481 -9.108 1.00 . A A . 95 SER N 1 1
7 8619 1 1 65 SER O O -7.425 -3.655 -9.997 1.00 . A A . 95 SER O 1 1
7 8620 1 1 65 SER OG O -3.826 -1.083 -10.545 1.00 . A A . 95 SER OG 1 1
7 8621 1 1 66 ALA C C -9.126 -3.998 -7.539 1.00 . A A . 96 ALA C 1 1
7 8622 1 1 66 ALA CA C -7.623 -4.122 -7.250 1.00 . A A . 96 ALA CA 1 1
7 8623 1 1 66 ALA CB C -7.344 -4.119 -5.744 1.00 . A A . 96 ALA CB 1 1
7 8624 1 1 66 ALA H H -6.346 -2.414 -7.295 1.00 . A A . 96 ALA H 1 1
7 8625 1 1 66 ALA HA H -7.289 -5.078 -7.654 1.00 . A A . 96 ALA HA 1 1
7 8626 1 1 66 ALA HB1 H -7.712 -3.194 -5.296 1.00 . A A . 96 ALA HB1 1 1
7 8627 1 1 66 ALA HB2 H -7.841 -4.967 -5.277 1.00 . A A . 96 ALA HB2 1 1
7 8628 1 1 66 ALA HB3 H -6.271 -4.203 -5.567 1.00 . A A . 96 ALA HB3 1 1
7 8629 1 1 66 ALA N N -6.851 -3.064 -7.896 1.00 . A A . 96 ALA N 1 1
7 8630 1 1 66 ALA O O -9.764 -5.014 -7.817 1.00 . A A . 96 ALA O 1 1
7 8631 1 1 67 LEU C C -11.373 -2.965 -9.293 1.00 . A A . 97 LEU C 1 1
7 8632 1 1 67 LEU CA C -11.075 -2.508 -7.872 1.00 . A A . 97 LEU CA 1 1
7 8633 1 1 67 LEU CB C -11.419 -1.013 -7.726 1.00 . A A . 97 LEU CB 1 1
7 8634 1 1 67 LEU CD1 C -12.131 0.920 -6.331 1.00 . A A . 97 LEU CD1 1 1
7 8635 1 1 67 LEU CD2 C -13.228 -1.296 -5.961 1.00 . A A . 97 LEU CD2 1 1
7 8636 1 1 67 LEU CG C -11.914 -0.597 -6.334 1.00 . A A . 97 LEU CG 1 1
7 8637 1 1 67 LEU H H -9.102 -1.982 -7.252 1.00 . A A . 97 LEU H 1 1
7 8638 1 1 67 LEU HA H -11.715 -3.099 -7.221 1.00 . A A . 97 LEU HA 1 1
7 8639 1 1 67 LEU HB2 H -10.550 -0.413 -7.994 1.00 . A A . 97 LEU HB2 1 1
7 8640 1 1 67 LEU HB3 H -12.205 -0.764 -8.441 1.00 . A A . 97 LEU HB3 1 1
7 8641 1 1 67 LEU HD11 H -12.759 1.214 -7.172 1.00 . A A . 97 LEU HD11 1 1
7 8642 1 1 67 LEU HD12 H -11.167 1.422 -6.413 1.00 . A A . 97 LEU HD12 1 1
7 8643 1 1 67 LEU HD13 H -12.612 1.231 -5.405 1.00 . A A . 97 LEU HD13 1 1
7 8644 1 1 67 LEU HD21 H -13.926 -1.257 -6.797 1.00 . A A . 97 LEU HD21 1 1
7 8645 1 1 67 LEU HD22 H -13.676 -0.812 -5.095 1.00 . A A . 97 LEU HD22 1 1
7 8646 1 1 67 LEU HD23 H -13.033 -2.335 -5.700 1.00 . A A . 97 LEU HD23 1 1
7 8647 1 1 67 LEU HG H -11.167 -0.856 -5.590 1.00 . A A . 97 LEU HG 1 1
7 8648 1 1 67 LEU N N -9.683 -2.779 -7.511 1.00 . A A . 97 LEU N 1 1
7 8649 1 1 67 LEU O O -12.246 -3.811 -9.472 1.00 . A A . 97 LEU O 1 1
7 8650 1 1 68 TYR C C -10.764 -4.260 -11.931 1.00 . A A . 98 TYR C 1 1
7 8651 1 1 68 TYR CA C -10.911 -2.751 -11.693 1.00 . A A . 98 TYR CA 1 1
7 8652 1 1 68 TYR CB C -9.995 -1.921 -12.610 1.00 . A A . 98 TYR CB 1 1
7 8653 1 1 68 TYR CD1 C -10.837 -2.611 -14.905 1.00 . A A . 98 TYR CD1 1 1
7 8654 1 1 68 TYR CD2 C -10.993 -0.268 -14.260 1.00 . A A . 98 TYR CD2 1 1
7 8655 1 1 68 TYR CE1 C -11.447 -2.314 -16.140 1.00 . A A . 98 TYR CE1 1 1
7 8656 1 1 68 TYR CE2 C -11.591 0.036 -15.498 1.00 . A A . 98 TYR CE2 1 1
7 8657 1 1 68 TYR CG C -10.617 -1.593 -13.958 1.00 . A A . 98 TYR CG 1 1
7 8658 1 1 68 TYR CZ C -11.827 -0.989 -16.438 1.00 . A A . 98 TYR CZ 1 1
7 8659 1 1 68 TYR H H -9.944 -1.736 -10.059 1.00 . A A . 98 TYR H 1 1
7 8660 1 1 68 TYR HA H -11.944 -2.481 -11.918 1.00 . A A . 98 TYR HA 1 1
7 8661 1 1 68 TYR HB2 H -9.752 -0.981 -12.113 1.00 . A A . 98 TYR HB2 1 1
7 8662 1 1 68 TYR HB3 H -9.056 -2.453 -12.768 1.00 . A A . 98 TYR HB3 1 1
7 8663 1 1 68 TYR HD1 H -10.541 -3.625 -14.678 1.00 . A A . 98 TYR HD1 1 1
7 8664 1 1 68 TYR HD2 H -10.823 0.523 -13.541 1.00 . A A . 98 TYR HD2 1 1
7 8665 1 1 68 TYR HE1 H -11.625 -3.096 -16.858 1.00 . A A . 98 TYR HE1 1 1
7 8666 1 1 68 TYR HE2 H -11.879 1.048 -15.739 1.00 . A A . 98 TYR HE2 1 1
7 8667 1 1 68 TYR HH H -12.558 -1.484 -18.160 1.00 . A A . 98 TYR HH 1 1
7 8668 1 1 68 TYR N N -10.665 -2.420 -10.290 1.00 . A A . 98 TYR N 1 1
7 8669 1 1 68 TYR O O -11.658 -4.884 -12.498 1.00 . A A . 98 TYR O 1 1
7 8670 1 1 68 TYR OH O -12.415 -0.698 -17.631 1.00 . A A . 98 TYR OH 1 1
7 8671 1 1 69 PHE C C -10.595 -7.146 -10.977 1.00 . A A . 99 PHE C 1 1
7 8672 1 1 69 PHE CA C -9.439 -6.308 -11.549 1.00 . A A . 99 PHE CA 1 1
7 8673 1 1 69 PHE CB C -8.113 -6.641 -10.859 1.00 . A A . 99 PHE CB 1 1
7 8674 1 1 69 PHE CD1 C -7.237 -8.564 -12.235 1.00 . A A . 99 PHE CD1 1 1
7 8675 1 1 69 PHE CD2 C -7.870 -8.981 -9.918 1.00 . A A . 99 PHE CD2 1 1
7 8676 1 1 69 PHE CE1 C -6.895 -9.919 -12.387 1.00 . A A . 99 PHE CE1 1 1
7 8677 1 1 69 PHE CE2 C -7.524 -10.336 -10.068 1.00 . A A . 99 PHE CE2 1 1
7 8678 1 1 69 PHE CG C -7.720 -8.094 -11.000 1.00 . A A . 99 PHE CG 1 1
7 8679 1 1 69 PHE CZ C -7.035 -10.803 -11.303 1.00 . A A . 99 PHE CZ 1 1
7 8680 1 1 69 PHE H H -8.975 -4.305 -10.964 1.00 . A A . 99 PHE H 1 1
7 8681 1 1 69 PHE HA H -9.348 -6.555 -12.608 1.00 . A A . 99 PHE HA 1 1
7 8682 1 1 69 PHE HB2 H -7.323 -6.029 -11.297 1.00 . A A . 99 PHE HB2 1 1
7 8683 1 1 69 PHE HB3 H -8.182 -6.384 -9.801 1.00 . A A . 99 PHE HB3 1 1
7 8684 1 1 69 PHE HD1 H -7.139 -7.891 -13.076 1.00 . A A . 99 PHE HD1 1 1
7 8685 1 1 69 PHE HD2 H -8.262 -8.626 -8.976 1.00 . A A . 99 PHE HD2 1 1
7 8686 1 1 69 PHE HE1 H -6.532 -10.276 -13.341 1.00 . A A . 99 PHE HE1 1 1
7 8687 1 1 69 PHE HE2 H -7.643 -11.021 -9.242 1.00 . A A . 99 PHE HE2 1 1
7 8688 1 1 69 PHE HZ H -6.774 -11.844 -11.422 1.00 . A A . 99 PHE HZ 1 1
7 8689 1 1 69 PHE N N -9.679 -4.869 -11.436 1.00 . A A . 99 PHE N 1 1
7 8690 1 1 69 PHE O O -11.129 -8.023 -11.661 1.00 . A A . 99 PHE O 1 1
7 8691 1 1 70 LYS C C -13.463 -7.267 -9.830 1.00 . A A . 100 LYS C 1 1
7 8692 1 1 70 LYS CA C -12.151 -7.530 -9.092 1.00 . A A . 100 LYS CA 1 1
7 8693 1 1 70 LYS CB C -12.266 -7.105 -7.623 1.00 . A A . 100 LYS CB 1 1
7 8694 1 1 70 LYS CD C -11.090 -6.984 -5.393 1.00 . A A . 100 LYS CD 1 1
7 8695 1 1 70 LYS CE C -9.753 -7.252 -4.695 1.00 . A A . 100 LYS CE 1 1
7 8696 1 1 70 LYS CG C -11.118 -7.666 -6.767 1.00 . A A . 100 LYS CG 1 1
7 8697 1 1 70 LYS H H -10.539 -6.116 -9.221 1.00 . A A . 100 LYS H 1 1
7 8698 1 1 70 LYS HA H -11.991 -8.605 -9.133 1.00 . A A . 100 LYS HA 1 1
7 8699 1 1 70 LYS HB2 H -12.271 -6.015 -7.576 1.00 . A A . 100 LYS HB2 1 1
7 8700 1 1 70 LYS HB3 H -13.211 -7.469 -7.217 1.00 . A A . 100 LYS HB3 1 1
7 8701 1 1 70 LYS HD2 H -11.214 -5.907 -5.514 1.00 . A A . 100 LYS HD2 1 1
7 8702 1 1 70 LYS HD3 H -11.911 -7.374 -4.789 1.00 . A A . 100 LYS HD3 1 1
7 8703 1 1 70 LYS HE2 H -9.588 -8.332 -4.672 1.00 . A A . 100 LYS HE2 1 1
7 8704 1 1 70 LYS HE3 H -8.953 -6.802 -5.291 1.00 . A A . 100 LYS HE3 1 1
7 8705 1 1 70 LYS HG2 H -11.253 -8.741 -6.640 1.00 . A A . 100 LYS HG2 1 1
7 8706 1 1 70 LYS HG3 H -10.166 -7.502 -7.271 1.00 . A A . 100 LYS HG3 1 1
7 8707 1 1 70 LYS HZ1 H -9.303 -5.790 -3.294 1.00 . A A . 100 LYS HZ1 1 1
7 8708 1 1 70 LYS HZ2 H -9.219 -7.316 -2.699 1.00 . A A . 100 LYS HZ2 1 1
7 8709 1 1 70 LYS HZ3 H -10.679 -6.606 -2.961 1.00 . A A . 100 LYS HZ3 1 1
7 8710 1 1 70 LYS N N -11.014 -6.859 -9.734 1.00 . A A . 100 LYS N 1 1
7 8711 1 1 70 LYS NZ N -9.736 -6.702 -3.317 1.00 . A A . 100 LYS NZ 1 1
7 8712 1 1 70 LYS O O -14.233 -8.199 -10.026 1.00 . A A . 100 LYS O 1 1
7 8713 1 1 71 TYR C C -14.982 -6.466 -12.372 1.00 . A A . 101 TYR C 1 1
7 8714 1 1 71 TYR CA C -14.889 -5.671 -11.058 1.00 . A A . 101 TYR CA 1 1
7 8715 1 1 71 TYR CB C -14.869 -4.159 -11.312 1.00 . A A . 101 TYR CB 1 1
7 8716 1 1 71 TYR CD1 C -16.243 -3.603 -13.364 1.00 . A A . 101 TYR CD1 1 1
7 8717 1 1 71 TYR CD2 C -17.194 -3.178 -11.156 1.00 . A A . 101 TYR CD2 1 1
7 8718 1 1 71 TYR CE1 C -17.422 -3.125 -13.965 1.00 . A A . 101 TYR CE1 1 1
7 8719 1 1 71 TYR CE2 C -18.370 -2.686 -11.753 1.00 . A A . 101 TYR CE2 1 1
7 8720 1 1 71 TYR CG C -16.130 -3.629 -11.961 1.00 . A A . 101 TYR CG 1 1
7 8721 1 1 71 TYR CZ C -18.484 -2.660 -13.162 1.00 . A A . 101 TYR CZ 1 1
7 8722 1 1 71 TYR H H -13.025 -5.307 -10.066 1.00 . A A . 101 TYR H 1 1
7 8723 1 1 71 TYR HA H -15.774 -5.906 -10.466 1.00 . A A . 101 TYR HA 1 1
7 8724 1 1 71 TYR HB2 H -14.736 -3.644 -10.359 1.00 . A A . 101 TYR HB2 1 1
7 8725 1 1 71 TYR HB3 H -14.016 -3.905 -11.942 1.00 . A A . 101 TYR HB3 1 1
7 8726 1 1 71 TYR HD1 H -15.429 -3.957 -13.982 1.00 . A A . 101 TYR HD1 1 1
7 8727 1 1 71 TYR HD2 H -17.106 -3.214 -10.079 1.00 . A A . 101 TYR HD2 1 1
7 8728 1 1 71 TYR HE1 H -17.524 -3.102 -15.040 1.00 . A A . 101 TYR HE1 1 1
7 8729 1 1 71 TYR HE2 H -19.180 -2.342 -11.129 1.00 . A A . 101 TYR HE2 1 1
7 8730 1 1 71 TYR HH H -20.143 -1.653 -13.155 1.00 . A A . 101 TYR HH 1 1
7 8731 1 1 71 TYR N N -13.704 -6.035 -10.282 1.00 . A A . 101 TYR N 1 1
7 8732 1 1 71 TYR O O -16.069 -6.893 -12.759 1.00 . A A . 101 TYR O 1 1
7 8733 1 1 71 TYR OH O -19.603 -2.168 -13.755 1.00 . A A . 101 TYR OH 1 1
7 8734 1 1 72 LEU C C -14.048 -9.043 -13.868 1.00 . A A . 102 LEU C 1 1
7 8735 1 1 72 LEU CA C -13.771 -7.572 -14.212 1.00 . A A . 102 LEU CA 1 1
7 8736 1 1 72 LEU CB C -12.407 -7.404 -14.906 1.00 . A A . 102 LEU CB 1 1
7 8737 1 1 72 LEU CD1 C -10.793 -6.024 -16.217 1.00 . A A . 102 LEU CD1 1 1
7 8738 1 1 72 LEU CD2 C -13.275 -5.713 -16.614 1.00 . A A . 102 LEU CD2 1 1
7 8739 1 1 72 LEU CG C -12.189 -6.034 -15.580 1.00 . A A . 102 LEU CG 1 1
7 8740 1 1 72 LEU H H -12.983 -6.300 -12.674 1.00 . A A . 102 LEU H 1 1
7 8741 1 1 72 LEU HA H -14.557 -7.269 -14.903 1.00 . A A . 102 LEU HA 1 1
7 8742 1 1 72 LEU HB2 H -11.610 -7.571 -14.183 1.00 . A A . 102 LEU HB2 1 1
7 8743 1 1 72 LEU HB3 H -12.322 -8.174 -15.674 1.00 . A A . 102 LEU HB3 1 1
7 8744 1 1 72 LEU HD11 H -10.667 -5.154 -16.857 1.00 . A A . 102 LEU HD11 1 1
7 8745 1 1 72 LEU HD12 H -10.637 -6.925 -16.808 1.00 . A A . 102 LEU HD12 1 1
7 8746 1 1 72 LEU HD13 H -10.040 -5.981 -15.428 1.00 . A A . 102 LEU HD13 1 1
7 8747 1 1 72 LEU HD21 H -14.133 -5.279 -16.100 1.00 . A A . 102 LEU HD21 1 1
7 8748 1 1 72 LEU HD22 H -13.586 -6.617 -17.133 1.00 . A A . 102 LEU HD22 1 1
7 8749 1 1 72 LEU HD23 H -12.915 -4.988 -17.341 1.00 . A A . 102 LEU HD23 1 1
7 8750 1 1 72 LEU HG H -12.221 -5.245 -14.836 1.00 . A A . 102 LEU HG 1 1
7 8751 1 1 72 LEU N N -13.842 -6.716 -13.030 1.00 . A A . 102 LEU N 1 1
7 8752 1 1 72 LEU O O -14.907 -9.661 -14.501 1.00 . A A . 102 LEU O 1 1
7 8753 1 1 73 LEU C C -14.975 -11.258 -11.912 1.00 . A A . 103 LEU C 1 1
7 8754 1 1 73 LEU CA C -13.552 -11.011 -12.463 1.00 . A A . 103 LEU CA 1 1
7 8755 1 1 73 LEU CB C -12.408 -11.472 -11.522 1.00 . A A . 103 LEU CB 1 1
7 8756 1 1 73 LEU CD1 C -13.412 -12.802 -9.585 1.00 . A A . 103 LEU CD1 1 1
7 8757 1 1 73 LEU CD2 C -11.506 -11.243 -9.137 1.00 . A A . 103 LEU CD2 1 1
7 8758 1 1 73 LEU CG C -12.742 -11.482 -10.013 1.00 . A A . 103 LEU CG 1 1
7 8759 1 1 73 LEU H H -12.646 -9.046 -12.398 1.00 . A A . 103 LEU H 1 1
7 8760 1 1 73 LEU HA H -13.467 -11.616 -13.365 1.00 . A A . 103 LEU HA 1 1
7 8761 1 1 73 LEU HB2 H -12.103 -12.478 -11.814 1.00 . A A . 103 LEU HB2 1 1
7 8762 1 1 73 LEU HB3 H -11.545 -10.828 -11.701 1.00 . A A . 103 LEU HB3 1 1
7 8763 1 1 73 LEU HD11 H -12.676 -13.526 -9.243 1.00 . A A . 103 LEU HD11 1 1
7 8764 1 1 73 LEU HD12 H -13.943 -13.260 -10.418 1.00 . A A . 103 LEU HD12 1 1
7 8765 1 1 73 LEU HD13 H -14.127 -12.606 -8.788 1.00 . A A . 103 LEU HD13 1 1
7 8766 1 1 73 LEU HD21 H -10.837 -10.525 -9.612 1.00 . A A . 103 LEU HD21 1 1
7 8767 1 1 73 LEU HD22 H -10.958 -12.168 -8.966 1.00 . A A . 103 LEU HD22 1 1
7 8768 1 1 73 LEU HD23 H -11.832 -10.834 -8.180 1.00 . A A . 103 LEU HD23 1 1
7 8769 1 1 73 LEU HG H -13.425 -10.663 -9.810 1.00 . A A . 103 LEU HG 1 1
7 8770 1 1 73 LEU N N -13.350 -9.611 -12.870 1.00 . A A . 103 LEU N 1 1
7 8771 1 1 73 LEU O O -15.528 -12.339 -12.102 1.00 . A A . 103 LEU O 1 1
7 8772 1 1 74 SER C C -17.943 -10.811 -11.725 1.00 . A A . 104 SER C 1 1
7 8773 1 1 74 SER CA C -16.931 -10.323 -10.695 1.00 . A A . 104 SER CA 1 1
7 8774 1 1 74 SER CB C -17.352 -8.960 -10.125 1.00 . A A . 104 SER CB 1 1
7 8775 1 1 74 SER H H -15.041 -9.410 -11.100 1.00 . A A . 104 SER H 1 1
7 8776 1 1 74 SER HA H -16.918 -11.047 -9.880 1.00 . A A . 104 SER HA 1 1
7 8777 1 1 74 SER HB2 H -16.848 -8.796 -9.171 1.00 . A A . 104 SER HB2 1 1
7 8778 1 1 74 SER HB3 H -17.056 -8.169 -10.812 1.00 . A A . 104 SER HB3 1 1
7 8779 1 1 74 SER HG H -19.036 -9.632 -9.391 1.00 . A A . 104 SER HG 1 1
7 8780 1 1 74 SER N N -15.587 -10.253 -11.271 1.00 . A A . 104 SER N 1 1
7 8781 1 1 74 SER O O -18.696 -11.736 -11.436 1.00 . A A . 104 SER O 1 1
7 8782 1 1 74 SER OG O -18.757 -8.892 -9.940 1.00 . A A . 104 SER OG 1 1
7 8783 1 1 75 ASN C C -18.734 -12.054 -14.422 1.00 . A A . 105 ASN C 1 1
7 8784 1 1 75 ASN CA C -18.892 -10.592 -13.973 1.00 . A A . 105 ASN CA 1 1
7 8785 1 1 75 ASN CB C -18.742 -9.607 -15.141 1.00 . A A . 105 ASN CB 1 1
7 8786 1 1 75 ASN CG C -20.014 -9.517 -15.965 1.00 . A A . 105 ASN CG 1 1
7 8787 1 1 75 ASN H H -17.283 -9.477 -13.093 1.00 . A A . 105 ASN H 1 1
7 8788 1 1 75 ASN HA H -19.894 -10.495 -13.553 1.00 . A A . 105 ASN HA 1 1
7 8789 1 1 75 ASN HB2 H -18.517 -8.610 -14.765 1.00 . A A . 105 ASN HB2 1 1
7 8790 1 1 75 ASN HB3 H -17.920 -9.922 -15.785 1.00 . A A . 105 ASN HB3 1 1
7 8791 1 1 75 ASN HD21 H -21.033 -8.557 -14.484 1.00 . A A . 105 ASN HD21 1 1
7 8792 1 1 75 ASN HD22 H -21.866 -8.877 -16.011 1.00 . A A . 105 ASN HD22 1 1
7 8793 1 1 75 ASN N N -17.945 -10.224 -12.927 1.00 . A A . 105 ASN N 1 1
7 8794 1 1 75 ASN ND2 N -21.066 -8.951 -15.408 1.00 . A A . 105 ASN ND2 1 1
7 8795 1 1 75 ASN O O -19.740 -12.746 -14.584 1.00 . A A . 105 ASN O 1 1
7 8796 1 1 75 ASN OD1 O -20.067 -9.920 -17.113 1.00 . A A . 105 ASN OD1 1 1
7 8797 1 1 76 TYR C C -17.738 -14.929 -13.839 1.00 . A A . 106 TYR C 1 1
7 8798 1 1 76 TYR CA C -17.155 -13.930 -14.854 1.00 . A A . 106 TYR CA 1 1
7 8799 1 1 76 TYR CB C -15.627 -14.107 -14.944 1.00 . A A . 106 TYR CB 1 1
7 8800 1 1 76 TYR CD1 C -15.180 -14.471 -17.394 1.00 . A A . 106 TYR CD1 1 1
7 8801 1 1 76 TYR CD2 C -14.203 -12.508 -16.326 1.00 . A A . 106 TYR CD2 1 1
7 8802 1 1 76 TYR CE1 C -14.562 -14.120 -18.607 1.00 . A A . 106 TYR CE1 1 1
7 8803 1 1 76 TYR CE2 C -13.567 -12.160 -17.535 1.00 . A A . 106 TYR CE2 1 1
7 8804 1 1 76 TYR CG C -15.001 -13.668 -16.252 1.00 . A A . 106 TYR CG 1 1
7 8805 1 1 76 TYR CZ C -13.747 -12.973 -18.677 1.00 . A A . 106 TYR CZ 1 1
7 8806 1 1 76 TYR H H -16.722 -11.897 -14.349 1.00 . A A . 106 TYR H 1 1
7 8807 1 1 76 TYR HA H -17.585 -14.178 -15.825 1.00 . A A . 106 TYR HA 1 1
7 8808 1 1 76 TYR HB2 H -15.138 -13.588 -14.125 1.00 . A A . 106 TYR HB2 1 1
7 8809 1 1 76 TYR HB3 H -15.392 -15.165 -14.817 1.00 . A A . 106 TYR HB3 1 1
7 8810 1 1 76 TYR HD1 H -15.780 -15.369 -17.331 1.00 . A A . 106 TYR HD1 1 1
7 8811 1 1 76 TYR HD2 H -14.066 -11.884 -15.458 1.00 . A A . 106 TYR HD2 1 1
7 8812 1 1 76 TYR HE1 H -14.682 -14.735 -19.483 1.00 . A A . 106 TYR HE1 1 1
7 8813 1 1 76 TYR HE2 H -12.952 -11.275 -17.588 1.00 . A A . 106 TYR HE2 1 1
7 8814 1 1 76 TYR HH H -12.173 -12.560 -19.693 1.00 . A A . 106 TYR HH 1 1
7 8815 1 1 76 TYR N N -17.485 -12.533 -14.544 1.00 . A A . 106 TYR N 1 1
7 8816 1 1 76 TYR O O -18.025 -16.070 -14.206 1.00 . A A . 106 TYR O 1 1
7 8817 1 1 76 TYR OH O -13.112 -12.685 -19.845 1.00 . A A . 106 TYR OH 1 1
7 8818 1 1 77 SER C C -19.639 -14.627 -10.771 1.00 . A A . 107 SER C 1 1
7 8819 1 1 77 SER CA C -18.513 -15.349 -11.525 1.00 . A A . 107 SER CA 1 1
7 8820 1 1 77 SER CB C -17.390 -15.856 -10.614 1.00 . A A . 107 SER CB 1 1
7 8821 1 1 77 SER H H -17.692 -13.554 -12.353 1.00 . A A . 107 SER H 1 1
7 8822 1 1 77 SER HA H -18.967 -16.227 -11.982 1.00 . A A . 107 SER HA 1 1
7 8823 1 1 77 SER HB2 H -16.533 -16.143 -11.225 1.00 . A A . 107 SER HB2 1 1
7 8824 1 1 77 SER HB3 H -17.079 -15.072 -9.920 1.00 . A A . 107 SER HB3 1 1
7 8825 1 1 77 SER HG H -18.100 -16.694 -9.024 1.00 . A A . 107 SER HG 1 1
7 8826 1 1 77 SER N N -17.948 -14.511 -12.584 1.00 . A A . 107 SER N 1 1
7 8827 1 1 77 SER O O -19.610 -14.519 -9.544 1.00 . A A . 107 SER O 1 1
7 8828 1 1 77 SER OG O -17.834 -16.994 -9.900 1.00 . A A . 107 SER OG 1 1
7 8829 1 1 78 SER C C -23.055 -14.402 -11.019 1.00 . A A . 108 SER C 1 1
7 8830 1 1 78 SER CA C -21.829 -13.483 -10.977 1.00 . A A . 108 SER CA 1 1
7 8831 1 1 78 SER CB C -22.074 -12.139 -11.684 1.00 . A A . 108 SER CB 1 1
7 8832 1 1 78 SER H H -20.588 -14.270 -12.524 1.00 . A A . 108 SER H 1 1
7 8833 1 1 78 SER HA H -21.629 -13.245 -9.932 1.00 . A A . 108 SER HA 1 1
7 8834 1 1 78 SER HB2 H -22.575 -11.469 -10.984 1.00 . A A . 108 SER HB2 1 1
7 8835 1 1 78 SER HB3 H -21.120 -11.692 -11.952 1.00 . A A . 108 SER HB3 1 1
7 8836 1 1 78 SER HG H -22.338 -12.030 -13.616 1.00 . A A . 108 SER HG 1 1
7 8837 1 1 78 SER N N -20.644 -14.153 -11.522 1.00 . A A . 108 SER N 1 1
7 8838 1 1 78 SER O O -23.236 -15.168 -11.974 1.00 . A A . 108 SER O 1 1
7 8839 1 1 78 SER OG O -22.873 -12.246 -12.847 1.00 . A A . 108 SER OG 1 1
7 8840 1 1 79 VAL C C -26.083 -14.296 -8.860 1.00 . A A . 109 VAL C 1 1
7 8841 1 1 79 VAL CA C -25.103 -15.095 -9.739 1.00 . A A . 109 VAL CA 1 1
7 8842 1 1 79 VAL CB C -24.834 -16.493 -9.126 1.00 . A A . 109 VAL CB 1 1
7 8843 1 1 79 VAL CG1 C -24.323 -17.488 -10.182 1.00 . A A . 109 VAL CG1 1 1
7 8844 1 1 79 VAL CG2 C -23.855 -16.507 -7.935 1.00 . A A . 109 VAL CG2 1 1
7 8845 1 1 79 VAL H H -23.639 -13.659 -9.232 1.00 . A A . 109 VAL H 1 1
7 8846 1 1 79 VAL HA H -25.584 -15.247 -10.705 1.00 . A A . 109 VAL HA 1 1
7 8847 1 1 79 VAL HB H -25.795 -16.872 -8.778 1.00 . A A . 109 VAL HB 1 1
7 8848 1 1 79 VAL HG11 H -23.265 -17.320 -10.388 1.00 . A A . 109 VAL HG11 1 1
7 8849 1 1 79 VAL HG12 H -24.458 -18.508 -9.822 1.00 . A A . 109 VAL HG12 1 1
7 8850 1 1 79 VAL HG13 H -24.879 -17.372 -11.112 1.00 . A A . 109 VAL HG13 1 1
7 8851 1 1 79 VAL HG21 H -23.945 -15.598 -7.344 1.00 . A A . 109 VAL HG21 1 1
7 8852 1 1 79 VAL HG22 H -24.086 -17.356 -7.293 1.00 . A A . 109 VAL HG22 1 1
7 8853 1 1 79 VAL HG23 H -22.825 -16.585 -8.280 1.00 . A A . 109 VAL HG23 1 1
7 8854 1 1 79 VAL N N -23.871 -14.326 -9.956 1.00 . A A . 109 VAL N 1 1
7 8855 1 1 79 VAL O O -25.856 -14.121 -7.662 1.00 . A A . 109 VAL O 1 1
7 8856 1 1 80 THR C C -28.979 -13.873 -7.718 1.00 . A A . 110 THR C 1 1
7 8857 1 1 80 THR CA C -28.234 -13.046 -8.775 1.00 . A A . 110 THR CA 1 1
7 8858 1 1 80 THR CB C -29.230 -12.448 -9.773 1.00 . A A . 110 THR CB 1 1
7 8859 1 1 80 THR CG2 C -30.045 -13.487 -10.552 1.00 . A A . 110 THR CG2 1 1
7 8860 1 1 80 THR H H -27.249 -13.933 -10.458 1.00 . A A . 110 THR H 1 1
7 8861 1 1 80 THR HA H -27.777 -12.217 -8.234 1.00 . A A . 110 THR HA 1 1
7 8862 1 1 80 THR HB H -28.684 -11.831 -10.488 1.00 . A A . 110 THR HB 1 1
7 8863 1 1 80 THR HG1 H -30.264 -12.079 -8.200 1.00 . A A . 110 THR HG1 1 1
7 8864 1 1 80 THR HG21 H -30.662 -12.982 -11.295 1.00 . A A . 110 THR HG21 1 1
7 8865 1 1 80 THR HG22 H -30.697 -14.038 -9.874 1.00 . A A . 110 THR HG22 1 1
7 8866 1 1 80 THR HG23 H -29.382 -14.189 -11.054 1.00 . A A . 110 THR HG23 1 1
7 8867 1 1 80 THR N N -27.153 -13.771 -9.469 1.00 . A A . 110 THR N 1 1
7 8868 1 1 80 THR O O -29.467 -13.212 -6.770 1.00 . A A . 110 THR O 1 1
7 8869 1 1 80 THR OG1 O -30.117 -11.629 -9.051 1.00 . A A . 110 THR OG1 1 1
8 8870 1 1 1 GLY C C 8.943 -21.740 -5.060 1.00 . A A . 31 GLY C 1 1
8 8871 1 1 1 GLY CA C 9.813 -21.319 -3.893 1.00 . A A . 31 GLY CA 1 1
8 8872 1 1 1 GLY H1 H 11.283 -21.199 -5.315 1.00 . A A . 31 GLY H1 1 1
8 8873 1 1 1 GLY HA2 H 9.988 -22.181 -3.249 1.00 . A A . 31 GLY HA2 1 1
8 8874 1 1 1 GLY HA3 H 9.293 -20.546 -3.325 1.00 . A A . 31 GLY HA3 1 1
8 8875 1 1 1 GLY N N 11.100 -20.805 -4.401 1.00 . A A . 31 GLY N 1 1
8 8876 1 1 1 GLY O O 8.874 -21.008 -6.041 1.00 . A A . 31 GLY O 1 1
8 8877 1 1 2 ASN C C 6.644 -24.649 -5.331 1.00 . A A . 32 ASN C 1 1
8 8878 1 1 2 ASN CA C 7.484 -23.540 -5.992 1.00 . A A . 32 ASN CA 1 1
8 8879 1 1 2 ASN CB C 8.321 -24.105 -7.163 1.00 . A A . 32 ASN CB 1 1
8 8880 1 1 2 ASN CG C 9.116 -25.358 -6.808 1.00 . A A . 32 ASN CG 1 1
8 8881 1 1 2 ASN H H 8.420 -23.478 -4.124 1.00 . A A . 32 ASN H 1 1
8 8882 1 1 2 ASN HA H 6.811 -22.772 -6.376 1.00 . A A . 32 ASN HA 1 1
8 8883 1 1 2 ASN HB2 H 7.646 -24.366 -7.977 1.00 . A A . 32 ASN HB2 1 1
8 8884 1 1 2 ASN HB3 H 9.003 -23.343 -7.537 1.00 . A A . 32 ASN HB3 1 1
8 8885 1 1 2 ASN HD21 H 10.472 -24.331 -5.712 1.00 . A A . 32 ASN HD21 1 1
8 8886 1 1 2 ASN HD22 H 10.624 -26.094 -5.790 1.00 . A A . 32 ASN HD22 1 1
8 8887 1 1 2 ASN N N 8.362 -22.941 -4.984 1.00 . A A . 32 ASN N 1 1
8 8888 1 1 2 ASN ND2 N 10.178 -25.230 -6.039 1.00 . A A . 32 ASN ND2 1 1
8 8889 1 1 2 ASN O O 7.109 -25.273 -4.375 1.00 . A A . 32 ASN O 1 1
8 8890 1 1 2 ASN OD1 O 8.788 -26.459 -7.215 1.00 . A A . 32 ASN OD1 1 1
8 8891 1 1 3 GLY C C 4.120 -25.698 -3.856 1.00 . A A . 33 GLY C 1 1
8 8892 1 1 3 GLY CA C 4.523 -25.920 -5.323 1.00 . A A . 33 GLY CA 1 1
8 8893 1 1 3 GLY H H 5.126 -24.360 -6.642 1.00 . A A . 33 GLY H 1 1
8 8894 1 1 3 GLY HA2 H 3.614 -25.925 -5.925 1.00 . A A . 33 GLY HA2 1 1
8 8895 1 1 3 GLY HA3 H 4.997 -26.898 -5.410 1.00 . A A . 33 GLY HA3 1 1
8 8896 1 1 3 GLY N N 5.439 -24.908 -5.856 1.00 . A A . 33 GLY N 1 1
8 8897 1 1 3 GLY O O 4.339 -24.632 -3.281 1.00 . A A . 33 GLY O 1 1
8 8898 1 1 4 SER C C 3.657 -27.911 -1.096 1.00 . A A . 34 SER C 1 1
8 8899 1 1 4 SER CA C 3.040 -26.735 -1.866 1.00 . A A . 34 SER CA 1 1
8 8900 1 1 4 SER CB C 1.504 -26.695 -1.814 1.00 . A A . 34 SER CB 1 1
8 8901 1 1 4 SER H H 3.284 -27.540 -3.806 1.00 . A A . 34 SER H 1 1
8 8902 1 1 4 SER HA H 3.384 -25.826 -1.371 1.00 . A A . 34 SER HA 1 1
8 8903 1 1 4 SER HB2 H 1.182 -26.793 -0.775 1.00 . A A . 34 SER HB2 1 1
8 8904 1 1 4 SER HB3 H 1.171 -25.725 -2.184 1.00 . A A . 34 SER HB3 1 1
8 8905 1 1 4 SER HG H 0.422 -28.289 -1.996 1.00 . A A . 34 SER HG 1 1
8 8906 1 1 4 SER N N 3.504 -26.722 -3.257 1.00 . A A . 34 SER N 1 1
8 8907 1 1 4 SER O O 3.009 -28.923 -0.834 1.00 . A A . 34 SER O 1 1
8 8908 1 1 4 SER OG O 0.892 -27.708 -2.602 1.00 . A A . 34 SER OG 1 1
8 8909 1 1 5 THR C C 6.255 -28.261 1.336 1.00 . A A . 35 THR C 1 1
8 8910 1 1 5 THR CA C 5.773 -28.758 -0.038 1.00 . A A . 35 THR CA 1 1
8 8911 1 1 5 THR CB C 6.913 -29.226 -0.961 1.00 . A A . 35 THR CB 1 1
8 8912 1 1 5 THR CG2 C 8.036 -28.195 -1.142 1.00 . A A . 35 THR CG2 1 1
8 8913 1 1 5 THR H H 5.390 -26.901 -1.031 1.00 . A A . 35 THR H 1 1
8 8914 1 1 5 THR HA H 5.160 -29.636 0.161 1.00 . A A . 35 THR HA 1 1
8 8915 1 1 5 THR HB H 6.485 -29.428 -1.943 1.00 . A A . 35 THR HB 1 1
8 8916 1 1 5 THR HG1 H 8.291 -30.590 -0.930 1.00 . A A . 35 THR HG1 1 1
8 8917 1 1 5 THR HG21 H 7.621 -27.189 -1.197 1.00 . A A . 35 THR HG21 1 1
8 8918 1 1 5 THR HG22 H 8.571 -28.399 -2.068 1.00 . A A . 35 THR HG22 1 1
8 8919 1 1 5 THR HG23 H 8.735 -28.241 -0.306 1.00 . A A . 35 THR HG23 1 1
8 8920 1 1 5 THR N N 4.940 -27.757 -0.738 1.00 . A A . 35 THR N 1 1
8 8921 1 1 5 THR O O 7.302 -28.667 1.837 1.00 . A A . 35 THR O 1 1
8 8922 1 1 5 THR OG1 O 7.456 -30.438 -0.488 1.00 . A A . 35 THR OG1 1 1
8 8923 1 1 6 ILE C C 4.859 -27.394 4.323 1.00 . A A . 36 ILE C 1 1
8 8924 1 1 6 ILE CA C 5.803 -26.783 3.270 1.00 . A A . 36 ILE CA 1 1
8 8925 1 1 6 ILE CB C 5.740 -25.237 3.219 1.00 . A A . 36 ILE CB 1 1
8 8926 1 1 6 ILE CD1 C 5.621 -24.190 0.847 1.00 . A A . 36 ILE CD1 1 1
8 8927 1 1 6 ILE CG1 C 6.518 -24.622 2.020 1.00 . A A . 36 ILE CG1 1 1
8 8928 1 1 6 ILE CG2 C 6.285 -24.637 4.530 1.00 . A A . 36 ILE CG2 1 1
8 8929 1 1 6 ILE H H 4.609 -27.105 1.540 1.00 . A A . 36 ILE H 1 1
8 8930 1 1 6 ILE HA H 6.820 -27.058 3.546 1.00 . A A . 36 ILE HA 1 1
8 8931 1 1 6 ILE HB H 4.693 -24.953 3.137 1.00 . A A . 36 ILE HB 1 1
8 8932 1 1 6 ILE HD11 H 4.629 -23.903 1.198 1.00 . A A . 36 ILE HD11 1 1
8 8933 1 1 6 ILE HD12 H 6.066 -23.324 0.355 1.00 . A A . 36 ILE HD12 1 1
8 8934 1 1 6 ILE HD13 H 5.529 -24.998 0.121 1.00 . A A . 36 ILE HD13 1 1
8 8935 1 1 6 ILE HG12 H 7.055 -23.731 2.345 1.00 . A A . 36 ILE HG12 1 1
8 8936 1 1 6 ILE HG13 H 7.274 -25.320 1.656 1.00 . A A . 36 ILE HG13 1 1
8 8937 1 1 6 ILE HG21 H 7.242 -25.088 4.794 1.00 . A A . 36 ILE HG21 1 1
8 8938 1 1 6 ILE HG22 H 6.417 -23.560 4.426 1.00 . A A . 36 ILE HG22 1 1
8 8939 1 1 6 ILE HG23 H 5.563 -24.783 5.333 1.00 . A A . 36 ILE HG23 1 1
8 8940 1 1 6 ILE N N 5.499 -27.346 1.952 1.00 . A A . 36 ILE N 1 1
8 8941 1 1 6 ILE O O 3.769 -27.869 4.000 1.00 . A A . 36 ILE O 1 1
8 8942 1 1 7 THR C C 3.289 -26.913 6.998 1.00 . A A . 37 THR C 1 1
8 8943 1 1 7 THR CA C 4.501 -27.824 6.759 1.00 . A A . 37 THR CA 1 1
8 8944 1 1 7 THR CB C 5.386 -27.843 8.031 1.00 . A A . 37 THR CB 1 1
8 8945 1 1 7 THR CG2 C 5.308 -29.208 8.709 1.00 . A A . 37 THR CG2 1 1
8 8946 1 1 7 THR H H 6.214 -27.065 5.811 1.00 . A A . 37 THR H 1 1
8 8947 1 1 7 THR HA H 4.125 -28.827 6.558 1.00 . A A . 37 THR HA 1 1
8 8948 1 1 7 THR HB H 5.036 -27.084 8.732 1.00 . A A . 37 THR HB 1 1
8 8949 1 1 7 THR HG1 H 7.218 -27.632 8.611 1.00 . A A . 37 THR HG1 1 1
8 8950 1 1 7 THR HG21 H 5.588 -29.989 8.001 1.00 . A A . 37 THR HG21 1 1
8 8951 1 1 7 THR HG22 H 4.295 -29.390 9.066 1.00 . A A . 37 THR HG22 1 1
8 8952 1 1 7 THR HG23 H 5.991 -29.237 9.559 1.00 . A A . 37 THR HG23 1 1
8 8953 1 1 7 THR N N 5.288 -27.409 5.590 1.00 . A A . 37 THR N 1 1
8 8954 1 1 7 THR O O 3.134 -25.892 6.345 1.00 . A A . 37 THR O 1 1
8 8955 1 1 7 THR OG1 O 6.750 -27.583 7.769 1.00 . A A . 37 THR OG1 1 1
8 8956 1 1 8 PHE C C 1.680 -25.172 9.226 1.00 . A A . 38 PHE C 1 1
8 8957 1 1 8 PHE CA C 1.294 -26.388 8.357 1.00 . A A . 38 PHE CA 1 1
8 8958 1 1 8 PHE CB C 0.239 -27.257 9.059 1.00 . A A . 38 PHE CB 1 1
8 8959 1 1 8 PHE CD1 C 0.061 -29.415 7.723 1.00 . A A . 38 PHE CD1 1 1
8 8960 1 1 8 PHE CD2 C -1.772 -27.815 7.622 1.00 . A A . 38 PHE CD2 1 1
8 8961 1 1 8 PHE CE1 C -0.625 -30.258 6.831 1.00 . A A . 38 PHE CE1 1 1
8 8962 1 1 8 PHE CE2 C -2.461 -28.660 6.734 1.00 . A A . 38 PHE CE2 1 1
8 8963 1 1 8 PHE CG C -0.507 -28.187 8.118 1.00 . A A . 38 PHE CG 1 1
8 8964 1 1 8 PHE CZ C -1.886 -29.880 6.335 1.00 . A A . 38 PHE CZ 1 1
8 8965 1 1 8 PHE H H 2.597 -28.075 8.511 1.00 . A A . 38 PHE H 1 1
8 8966 1 1 8 PHE HA H 0.840 -25.985 7.448 1.00 . A A . 38 PHE HA 1 1
8 8967 1 1 8 PHE HB2 H 0.717 -27.842 9.846 1.00 . A A . 38 PHE HB2 1 1
8 8968 1 1 8 PHE HB3 H -0.491 -26.603 9.539 1.00 . A A . 38 PHE HB3 1 1
8 8969 1 1 8 PHE HD1 H 1.027 -29.719 8.097 1.00 . A A . 38 PHE HD1 1 1
8 8970 1 1 8 PHE HD2 H -2.220 -26.878 7.921 1.00 . A A . 38 PHE HD2 1 1
8 8971 1 1 8 PHE HE1 H -0.182 -31.199 6.536 1.00 . A A . 38 PHE HE1 1 1
8 8972 1 1 8 PHE HE2 H -3.432 -28.369 6.358 1.00 . A A . 38 PHE HE2 1 1
8 8973 1 1 8 PHE HZ H -2.415 -30.526 5.650 1.00 . A A . 38 PHE HZ 1 1
8 8974 1 1 8 PHE N N 2.438 -27.233 7.981 1.00 . A A . 38 PHE N 1 1
8 8975 1 1 8 PHE O O 0.868 -24.263 9.402 1.00 . A A . 38 PHE O 1 1
8 8976 1 1 9 ASP C C 3.310 -22.651 9.913 1.00 . A A . 39 ASP C 1 1
8 8977 1 1 9 ASP CA C 3.410 -24.031 10.595 1.00 . A A . 39 ASP CA 1 1
8 8978 1 1 9 ASP CB C 4.863 -24.321 11.014 1.00 . A A . 39 ASP CB 1 1
8 8979 1 1 9 ASP CG C 5.012 -25.526 11.963 1.00 . A A . 39 ASP CG 1 1
8 8980 1 1 9 ASP H H 3.531 -25.897 9.564 1.00 . A A . 39 ASP H 1 1
8 8981 1 1 9 ASP HA H 2.798 -23.990 11.496 1.00 . A A . 39 ASP HA 1 1
8 8982 1 1 9 ASP HB2 H 5.459 -24.483 10.112 1.00 . A A . 39 ASP HB2 1 1
8 8983 1 1 9 ASP HB3 H 5.260 -23.438 11.515 1.00 . A A . 39 ASP HB3 1 1
8 8984 1 1 9 ASP N N 2.916 -25.120 9.742 1.00 . A A . 39 ASP N 1 1
8 8985 1 1 9 ASP O O 3.026 -21.654 10.581 1.00 . A A . 39 ASP O 1 1
8 8986 1 1 9 ASP OD1 O 4.240 -25.619 12.945 1.00 . A A . 39 ASP OD1 1 1
8 8987 1 1 9 ASP OD2 O 5.910 -26.360 11.719 1.00 . A A . 39 ASP OD2 1 1
8 8988 1 1 10 GLU C C 1.853 -20.811 7.989 1.00 . A A . 40 GLU C 1 1
8 8989 1 1 10 GLU CA C 3.264 -21.373 7.789 1.00 . A A . 40 GLU CA 1 1
8 8990 1 1 10 GLU CB C 3.591 -21.598 6.298 1.00 . A A . 40 GLU CB 1 1
8 8991 1 1 10 GLU CD C 3.132 -22.961 4.152 1.00 . A A . 40 GLU CD 1 1
8 8992 1 1 10 GLU CG C 2.742 -22.681 5.608 1.00 . A A . 40 GLU CG 1 1
8 8993 1 1 10 GLU H H 3.701 -23.449 8.097 1.00 . A A . 40 GLU H 1 1
8 8994 1 1 10 GLU HA H 3.951 -20.610 8.155 1.00 . A A . 40 GLU HA 1 1
8 8995 1 1 10 GLU HB2 H 3.448 -20.657 5.766 1.00 . A A . 40 GLU HB2 1 1
8 8996 1 1 10 GLU HB3 H 4.644 -21.875 6.225 1.00 . A A . 40 GLU HB3 1 1
8 8997 1 1 10 GLU HG2 H 2.830 -23.583 6.197 1.00 . A A . 40 GLU HG2 1 1
8 8998 1 1 10 GLU HG3 H 1.697 -22.384 5.610 1.00 . A A . 40 GLU HG3 1 1
8 8999 1 1 10 GLU N N 3.483 -22.590 8.583 1.00 . A A . 40 GLU N 1 1
8 9000 1 1 10 GLU O O 1.720 -19.640 8.336 1.00 . A A . 40 GLU O 1 1
8 9001 1 1 10 GLU OE1 O 4.147 -22.390 3.692 1.00 . A A . 40 GLU OE1 1 1
8 9002 1 1 10 GLU OE2 O 2.383 -23.723 3.499 1.00 . A A . 40 GLU OE2 1 1
8 9003 1 1 11 LEU C C -0.912 -20.776 9.354 1.00 . A A . 41 LEU C 1 1
8 9004 1 1 11 LEU CA C -0.599 -21.284 7.947 1.00 . A A . 41 LEU CA 1 1
8 9005 1 1 11 LEU CB C -1.493 -22.497 7.632 1.00 . A A . 41 LEU CB 1 1
8 9006 1 1 11 LEU CD1 C -2.371 -24.182 6.019 1.00 . A A . 41 LEU CD1 1 1
8 9007 1 1 11 LEU CD2 C -2.353 -21.759 5.361 1.00 . A A . 41 LEU CD2 1 1
8 9008 1 1 11 LEU CG C -1.613 -22.856 6.140 1.00 . A A . 41 LEU CG 1 1
8 9009 1 1 11 LEU H H 1.038 -22.610 7.620 1.00 . A A . 41 LEU H 1 1
8 9010 1 1 11 LEU HA H -0.825 -20.481 7.247 1.00 . A A . 41 LEU HA 1 1
8 9011 1 1 11 LEU HB2 H -1.121 -23.363 8.176 1.00 . A A . 41 LEU HB2 1 1
8 9012 1 1 11 LEU HB3 H -2.495 -22.294 8.011 1.00 . A A . 41 LEU HB3 1 1
8 9013 1 1 11 LEU HD11 H -3.338 -24.115 6.518 1.00 . A A . 41 LEU HD11 1 1
8 9014 1 1 11 LEU HD12 H -1.780 -24.974 6.479 1.00 . A A . 41 LEU HD12 1 1
8 9015 1 1 11 LEU HD13 H -2.516 -24.433 4.968 1.00 . A A . 41 LEU HD13 1 1
8 9016 1 1 11 LEU HD21 H -3.121 -21.297 5.983 1.00 . A A . 41 LEU HD21 1 1
8 9017 1 1 11 LEU HD22 H -2.823 -22.174 4.471 1.00 . A A . 41 LEU HD22 1 1
8 9018 1 1 11 LEU HD23 H -1.640 -20.997 5.049 1.00 . A A . 41 LEU HD23 1 1
8 9019 1 1 11 LEU HG H -0.623 -22.993 5.707 1.00 . A A . 41 LEU HG 1 1
8 9020 1 1 11 LEU N N 0.814 -21.644 7.822 1.00 . A A . 41 LEU N 1 1
8 9021 1 1 11 LEU O O -1.603 -19.766 9.495 1.00 . A A . 41 LEU O 1 1
8 9022 1 1 12 GLN C C 0.006 -19.645 11.978 1.00 . A A . 42 GLN C 1 1
8 9023 1 1 12 GLN CA C -0.504 -21.075 11.775 1.00 . A A . 42 GLN CA 1 1
8 9024 1 1 12 GLN CB C 0.245 -22.068 12.683 1.00 . A A . 42 GLN CB 1 1
8 9025 1 1 12 GLN CD C -1.656 -23.592 13.379 1.00 . A A . 42 GLN CD 1 1
8 9026 1 1 12 GLN CG C -0.322 -23.494 12.651 1.00 . A A . 42 GLN CG 1 1
8 9027 1 1 12 GLN H H 0.164 -22.287 10.134 1.00 . A A . 42 GLN H 1 1
8 9028 1 1 12 GLN HA H -1.563 -21.086 12.042 1.00 . A A . 42 GLN HA 1 1
8 9029 1 1 12 GLN HB2 H 1.291 -22.108 12.388 1.00 . A A . 42 GLN HB2 1 1
8 9030 1 1 12 GLN HB3 H 0.206 -21.701 13.710 1.00 . A A . 42 GLN HB3 1 1
8 9031 1 1 12 GLN HE21 H -0.782 -24.022 15.165 1.00 . A A . 42 GLN HE21 1 1
8 9032 1 1 12 GLN HE22 H -2.556 -23.942 15.081 1.00 . A A . 42 GLN HE22 1 1
8 9033 1 1 12 GLN HG2 H -0.451 -23.829 11.622 1.00 . A A . 42 GLN HG2 1 1
8 9034 1 1 12 GLN HG3 H 0.394 -24.162 13.128 1.00 . A A . 42 GLN HG3 1 1
8 9035 1 1 12 GLN N N -0.380 -21.464 10.372 1.00 . A A . 42 GLN N 1 1
8 9036 1 1 12 GLN NE2 N -1.644 -23.889 14.664 1.00 . A A . 42 GLN NE2 1 1
8 9037 1 1 12 GLN O O -0.782 -18.767 12.325 1.00 . A A . 42 GLN O 1 1
8 9038 1 1 12 GLN OE1 O -2.724 -23.401 12.821 1.00 . A A . 42 GLN OE1 1 1
8 9039 1 1 13 GLY C C 1.172 -16.994 10.995 1.00 . A A . 43 GLY C 1 1
8 9040 1 1 13 GLY CA C 1.886 -18.054 11.851 1.00 . A A . 43 GLY CA 1 1
8 9041 1 1 13 GLY H H 1.886 -20.158 11.387 1.00 . A A . 43 GLY H 1 1
8 9042 1 1 13 GLY HA2 H 1.832 -17.751 12.897 1.00 . A A . 43 GLY HA2 1 1
8 9043 1 1 13 GLY HA3 H 2.936 -18.090 11.562 1.00 . A A . 43 GLY HA3 1 1
8 9044 1 1 13 GLY N N 1.298 -19.391 11.718 1.00 . A A . 43 GLY N 1 1
8 9045 1 1 13 GLY O O 0.948 -15.874 11.460 1.00 . A A . 43 GLY O 1 1
8 9046 1 1 14 LEU C C -1.297 -15.985 9.454 1.00 . A A . 44 LEU C 1 1
8 9047 1 1 14 LEU CA C -0.004 -16.542 8.845 1.00 . A A . 44 LEU CA 1 1
8 9048 1 1 14 LEU CB C -0.323 -17.343 7.567 1.00 . A A . 44 LEU CB 1 1
8 9049 1 1 14 LEU CD1 C 0.576 -18.183 5.383 1.00 . A A . 44 LEU CD1 1 1
8 9050 1 1 14 LEU CD2 C 0.067 -15.729 5.671 1.00 . A A . 44 LEU CD2 1 1
8 9051 1 1 14 LEU CG C 0.572 -17.005 6.363 1.00 . A A . 44 LEU CG 1 1
8 9052 1 1 14 LEU H H 1.007 -18.309 9.468 1.00 . A A . 44 LEU H 1 1
8 9053 1 1 14 LEU HA H 0.643 -15.711 8.588 1.00 . A A . 44 LEU HA 1 1
8 9054 1 1 14 LEU HB2 H -0.247 -18.400 7.785 1.00 . A A . 44 LEU HB2 1 1
8 9055 1 1 14 LEU HB3 H -1.363 -17.192 7.279 1.00 . A A . 44 LEU HB3 1 1
8 9056 1 1 14 LEU HD11 H -0.436 -18.557 5.234 1.00 . A A . 44 LEU HD11 1 1
8 9057 1 1 14 LEU HD12 H 1.197 -18.979 5.794 1.00 . A A . 44 LEU HD12 1 1
8 9058 1 1 14 LEU HD13 H 1.006 -17.882 4.429 1.00 . A A . 44 LEU HD13 1 1
8 9059 1 1 14 LEU HD21 H -1.002 -15.587 5.827 1.00 . A A . 44 LEU HD21 1 1
8 9060 1 1 14 LEU HD22 H 0.258 -15.766 4.599 1.00 . A A . 44 LEU HD22 1 1
8 9061 1 1 14 LEU HD23 H 0.598 -14.874 6.077 1.00 . A A . 44 LEU HD23 1 1
8 9062 1 1 14 LEU HG H 1.599 -16.843 6.694 1.00 . A A . 44 LEU HG 1 1
8 9063 1 1 14 LEU N N 0.749 -17.375 9.781 1.00 . A A . 44 LEU N 1 1
8 9064 1 1 14 LEU O O -1.477 -14.767 9.553 1.00 . A A . 44 LEU O 1 1
8 9065 1 1 15 VAL C C -3.383 -15.871 11.796 1.00 . A A . 45 VAL C 1 1
8 9066 1 1 15 VAL CA C -3.521 -16.442 10.381 1.00 . A A . 45 VAL CA 1 1
8 9067 1 1 15 VAL CB C -4.580 -17.552 10.276 1.00 . A A . 45 VAL CB 1 1
8 9068 1 1 15 VAL CG1 C -4.273 -18.768 11.162 1.00 . A A . 45 VAL CG1 1 1
8 9069 1 1 15 VAL CG2 C -5.987 -17.008 10.572 1.00 . A A . 45 VAL CG2 1 1
8 9070 1 1 15 VAL H H -2.032 -17.862 9.693 1.00 . A A . 45 VAL H 1 1
8 9071 1 1 15 VAL HA H -3.877 -15.627 9.763 1.00 . A A . 45 VAL HA 1 1
8 9072 1 1 15 VAL HB H -4.578 -17.884 9.237 1.00 . A A . 45 VAL HB 1 1
8 9073 1 1 15 VAL HG11 H -4.770 -18.683 12.128 1.00 . A A . 45 VAL HG11 1 1
8 9074 1 1 15 VAL HG12 H -4.606 -19.675 10.660 1.00 . A A . 45 VAL HG12 1 1
8 9075 1 1 15 VAL HG13 H -3.202 -18.853 11.339 1.00 . A A . 45 VAL HG13 1 1
8 9076 1 1 15 VAL HG21 H -6.737 -17.669 10.138 1.00 . A A . 45 VAL HG21 1 1
8 9077 1 1 15 VAL HG22 H -6.150 -16.936 11.648 1.00 . A A . 45 VAL HG22 1 1
8 9078 1 1 15 VAL HG23 H -6.106 -16.012 10.144 1.00 . A A . 45 VAL HG23 1 1
8 9079 1 1 15 VAL N N -2.235 -16.869 9.815 1.00 . A A . 45 VAL N 1 1
8 9080 1 1 15 VAL O O -4.160 -14.994 12.169 1.00 . A A . 45 VAL O 1 1
8 9081 1 1 16 ASN C C -1.730 -14.250 13.801 1.00 . A A . 46 ASN C 1 1
8 9082 1 1 16 ASN CA C -1.998 -15.762 13.853 1.00 . A A . 46 ASN CA 1 1
8 9083 1 1 16 ASN CB C -0.798 -16.565 14.391 1.00 . A A . 46 ASN CB 1 1
8 9084 1 1 16 ASN CG C -0.295 -16.123 15.755 1.00 . A A . 46 ASN CG 1 1
8 9085 1 1 16 ASN H H -1.764 -17.034 12.161 1.00 . A A . 46 ASN H 1 1
8 9086 1 1 16 ASN HA H -2.845 -15.917 14.524 1.00 . A A . 46 ASN HA 1 1
8 9087 1 1 16 ASN HB2 H -1.091 -17.608 14.486 1.00 . A A . 46 ASN HB2 1 1
8 9088 1 1 16 ASN HB3 H 0.020 -16.503 13.679 1.00 . A A . 46 ASN HB3 1 1
8 9089 1 1 16 ASN HD21 H 1.653 -16.037 15.140 1.00 . A A . 46 ASN HD21 1 1
8 9090 1 1 16 ASN HD22 H 1.289 -15.620 16.812 1.00 . A A . 46 ASN HD22 1 1
8 9091 1 1 16 ASN N N -2.350 -16.292 12.538 1.00 . A A . 46 ASN N 1 1
8 9092 1 1 16 ASN ND2 N 1.002 -15.930 15.900 1.00 . A A . 46 ASN ND2 1 1
8 9093 1 1 16 ASN O O -2.372 -13.491 14.526 1.00 . A A . 46 ASN O 1 1
8 9094 1 1 16 ASN OD1 O -1.045 -15.996 16.709 1.00 . A A . 46 ASN OD1 1 1
8 9095 1 1 17 SER C C 0.272 -11.934 11.628 1.00 . A A . 47 SER C 1 1
8 9096 1 1 17 SER CA C -0.360 -12.393 12.951 1.00 . A A . 47 SER CA 1 1
8 9097 1 1 17 SER CB C 0.546 -12.125 14.163 1.00 . A A . 47 SER CB 1 1
8 9098 1 1 17 SER H H -0.251 -14.480 12.421 1.00 . A A . 47 SER H 1 1
8 9099 1 1 17 SER HA H -1.248 -11.776 13.081 1.00 . A A . 47 SER HA 1 1
8 9100 1 1 17 SER HB2 H 0.856 -11.078 14.163 1.00 . A A . 47 SER HB2 1 1
8 9101 1 1 17 SER HB3 H -0.025 -12.310 15.074 1.00 . A A . 47 SER HB3 1 1
8 9102 1 1 17 SER HG H 2.163 -12.829 14.983 1.00 . A A . 47 SER HG 1 1
8 9103 1 1 17 SER N N -0.787 -13.801 12.958 1.00 . A A . 47 SER N 1 1
8 9104 1 1 17 SER O O 1.259 -11.202 11.608 1.00 . A A . 47 SER O 1 1
8 9105 1 1 17 SER OG O 1.682 -12.969 14.164 1.00 . A A . 47 SER OG 1 1
8 9106 1 1 18 THR C C -1.076 -11.474 8.308 1.00 . A A . 48 THR C 1 1
8 9107 1 1 18 THR CA C 0.126 -11.877 9.157 1.00 . A A . 48 THR CA 1 1
8 9108 1 1 18 THR CB C 0.980 -12.951 8.470 1.00 . A A . 48 THR CB 1 1
8 9109 1 1 18 THR CG2 C 1.599 -12.513 7.149 1.00 . A A . 48 THR CG2 1 1
8 9110 1 1 18 THR H H -1.040 -13.031 10.547 1.00 . A A . 48 THR H 1 1
8 9111 1 1 18 THR HA H 0.746 -10.986 9.256 1.00 . A A . 48 THR HA 1 1
8 9112 1 1 18 THR HB H 0.350 -13.808 8.265 1.00 . A A . 48 THR HB 1 1
8 9113 1 1 18 THR HG1 H 1.982 -12.813 10.121 1.00 . A A . 48 THR HG1 1 1
8 9114 1 1 18 THR HG21 H 2.337 -13.254 6.842 1.00 . A A . 48 THR HG21 1 1
8 9115 1 1 18 THR HG22 H 2.089 -11.547 7.266 1.00 . A A . 48 THR HG22 1 1
8 9116 1 1 18 THR HG23 H 0.829 -12.449 6.381 1.00 . A A . 48 THR HG23 1 1
8 9117 1 1 18 THR N N -0.307 -12.329 10.490 1.00 . A A . 48 THR N 1 1
8 9118 1 1 18 THR O O -1.202 -10.302 7.959 1.00 . A A . 48 THR O 1 1
8 9119 1 1 18 THR OG1 O 2.043 -13.332 9.310 1.00 . A A . 48 THR OG1 1 1
8 9120 1 1 19 VAL C C -4.089 -11.082 7.880 1.00 . A A . 49 VAL C 1 1
8 9121 1 1 19 VAL CA C -3.181 -12.108 7.194 1.00 . A A . 49 VAL CA 1 1
8 9122 1 1 19 VAL CB C -3.943 -13.393 6.795 1.00 . A A . 49 VAL CB 1 1
8 9123 1 1 19 VAL CG1 C -4.912 -13.904 7.869 1.00 . A A . 49 VAL CG1 1 1
8 9124 1 1 19 VAL CG2 C -4.723 -13.174 5.495 1.00 . A A . 49 VAL CG2 1 1
8 9125 1 1 19 VAL H H -1.866 -13.344 8.401 1.00 . A A . 49 VAL H 1 1
8 9126 1 1 19 VAL HA H -2.819 -11.643 6.275 1.00 . A A . 49 VAL HA 1 1
8 9127 1 1 19 VAL HB H -3.208 -14.178 6.608 1.00 . A A . 49 VAL HB 1 1
8 9128 1 1 19 VAL HG11 H -4.434 -13.873 8.843 1.00 . A A . 49 VAL HG11 1 1
8 9129 1 1 19 VAL HG12 H -5.811 -13.284 7.896 1.00 . A A . 49 VAL HG12 1 1
8 9130 1 1 19 VAL HG13 H -5.203 -14.929 7.643 1.00 . A A . 49 VAL HG13 1 1
8 9131 1 1 19 VAL HG21 H -4.027 -13.011 4.672 1.00 . A A . 49 VAL HG21 1 1
8 9132 1 1 19 VAL HG22 H -5.330 -14.052 5.273 1.00 . A A . 49 VAL HG22 1 1
8 9133 1 1 19 VAL HG23 H -5.380 -12.307 5.583 1.00 . A A . 49 VAL HG23 1 1
8 9134 1 1 19 VAL N N -1.998 -12.408 8.019 1.00 . A A . 49 VAL N 1 1
8 9135 1 1 19 VAL O O -4.548 -10.143 7.238 1.00 . A A . 49 VAL O 1 1
8 9136 1 1 20 THR C C -4.622 -8.908 10.023 1.00 . A A . 50 THR C 1 1
8 9137 1 1 20 THR CA C -5.154 -10.340 9.998 1.00 . A A . 50 THR CA 1 1
8 9138 1 1 20 THR CB C -5.351 -10.896 11.423 1.00 . A A . 50 THR CB 1 1
8 9139 1 1 20 THR CG2 C -4.140 -10.716 12.343 1.00 . A A . 50 THR CG2 1 1
8 9140 1 1 20 THR H H -3.858 -12.016 9.646 1.00 . A A . 50 THR H 1 1
8 9141 1 1 20 THR HA H -6.136 -10.322 9.527 1.00 . A A . 50 THR HA 1 1
8 9142 1 1 20 THR HB H -5.564 -11.963 11.344 1.00 . A A . 50 THR HB 1 1
8 9143 1 1 20 THR HG1 H -6.345 -9.327 11.998 1.00 . A A . 50 THR HG1 1 1
8 9144 1 1 20 THR HG21 H -4.308 -11.269 13.268 1.00 . A A . 50 THR HG21 1 1
8 9145 1 1 20 THR HG22 H -3.997 -9.664 12.590 1.00 . A A . 50 THR HG22 1 1
8 9146 1 1 20 THR HG23 H -3.245 -11.106 11.862 1.00 . A A . 50 THR HG23 1 1
8 9147 1 1 20 THR N N -4.293 -11.223 9.200 1.00 . A A . 50 THR N 1 1
8 9148 1 1 20 THR O O -5.413 -7.968 10.031 1.00 . A A . 50 THR O 1 1
8 9149 1 1 20 THR OG1 O -6.462 -10.280 12.038 1.00 . A A . 50 THR OG1 1 1
8 9150 1 1 21 GLN C C -2.879 -6.647 8.743 1.00 . A A . 51 GLN C 1 1
8 9151 1 1 21 GLN CA C -2.644 -7.429 10.044 1.00 . A A . 51 GLN CA 1 1
8 9152 1 1 21 GLN CB C -1.146 -7.615 10.338 1.00 . A A . 51 GLN CB 1 1
8 9153 1 1 21 GLN CD C 0.996 -6.486 11.066 1.00 . A A . 51 GLN CD 1 1
8 9154 1 1 21 GLN CG C -0.513 -6.334 10.904 1.00 . A A . 51 GLN CG 1 1
8 9155 1 1 21 GLN H H -2.711 -9.557 9.939 1.00 . A A . 51 GLN H 1 1
8 9156 1 1 21 GLN HA H -3.085 -6.861 10.858 1.00 . A A . 51 GLN HA 1 1
8 9157 1 1 21 GLN HB2 H -1.015 -8.410 11.073 1.00 . A A . 51 GLN HB2 1 1
8 9158 1 1 21 GLN HB3 H -0.629 -7.906 9.422 1.00 . A A . 51 GLN HB3 1 1
8 9159 1 1 21 GLN HE21 H 0.880 -7.182 12.987 1.00 . A A . 51 GLN HE21 1 1
8 9160 1 1 21 GLN HE22 H 2.463 -7.061 12.210 1.00 . A A . 51 GLN HE22 1 1
8 9161 1 1 21 GLN HG2 H -0.706 -5.496 10.235 1.00 . A A . 51 GLN HG2 1 1
8 9162 1 1 21 GLN HG3 H -0.960 -6.110 11.874 1.00 . A A . 51 GLN HG3 1 1
8 9163 1 1 21 GLN N N -3.293 -8.735 10.010 1.00 . A A . 51 GLN N 1 1
8 9164 1 1 21 GLN NE2 N 1.467 -6.945 12.208 1.00 . A A . 51 GLN NE2 1 1
8 9165 1 1 21 GLN O O -2.990 -5.421 8.778 1.00 . A A . 51 GLN O 1 1
8 9166 1 1 21 GLN OE1 O 1.775 -6.197 10.171 1.00 . A A . 51 GLN OE1 1 1
8 9167 1 1 22 ALA C C -4.536 -5.936 6.240 1.00 . A A . 52 ALA C 1 1
8 9168 1 1 22 ALA CA C -3.243 -6.763 6.295 1.00 . A A . 52 ALA CA 1 1
8 9169 1 1 22 ALA CB C -3.255 -7.882 5.246 1.00 . A A . 52 ALA CB 1 1
8 9170 1 1 22 ALA H H -2.947 -8.361 7.668 1.00 . A A . 52 ALA H 1 1
8 9171 1 1 22 ALA HA H -2.406 -6.097 6.076 1.00 . A A . 52 ALA HA 1 1
8 9172 1 1 22 ALA HB1 H -2.422 -8.566 5.414 1.00 . A A . 52 ALA HB1 1 1
8 9173 1 1 22 ALA HB2 H -4.190 -8.441 5.299 1.00 . A A . 52 ALA HB2 1 1
8 9174 1 1 22 ALA HB3 H -3.161 -7.447 4.250 1.00 . A A . 52 ALA HB3 1 1
8 9175 1 1 22 ALA N N -3.020 -7.352 7.612 1.00 . A A . 52 ALA N 1 1
8 9176 1 1 22 ALA O O -4.516 -4.788 5.789 1.00 . A A . 52 ALA O 1 1
8 9177 1 1 23 ILE C C -6.819 -4.555 7.653 1.00 . A A . 53 ILE C 1 1
8 9178 1 1 23 ILE CA C -6.953 -5.825 6.806 1.00 . A A . 53 ILE CA 1 1
8 9179 1 1 23 ILE CB C -8.071 -6.753 7.350 1.00 . A A . 53 ILE CB 1 1
8 9180 1 1 23 ILE CD1 C -7.573 -9.249 7.386 1.00 . A A . 53 ILE CD1 1 1
8 9181 1 1 23 ILE CG1 C -8.161 -8.092 6.576 1.00 . A A . 53 ILE CG1 1 1
8 9182 1 1 23 ILE CG2 C -9.434 -6.043 7.280 1.00 . A A . 53 ILE CG2 1 1
8 9183 1 1 23 ILE H H -5.570 -7.454 7.077 1.00 . A A . 53 ILE H 1 1
8 9184 1 1 23 ILE HA H -7.232 -5.519 5.798 1.00 . A A . 53 ILE HA 1 1
8 9185 1 1 23 ILE HB H -7.873 -6.964 8.403 1.00 . A A . 53 ILE HB 1 1
8 9186 1 1 23 ILE HD11 H -6.646 -8.925 7.852 1.00 . A A . 53 ILE HD11 1 1
8 9187 1 1 23 ILE HD12 H -8.273 -9.554 8.163 1.00 . A A . 53 ILE HD12 1 1
8 9188 1 1 23 ILE HD13 H -7.370 -10.096 6.730 1.00 . A A . 53 ILE HD13 1 1
8 9189 1 1 23 ILE HG12 H -9.198 -8.344 6.350 1.00 . A A . 53 ILE HG12 1 1
8 9190 1 1 23 ILE HG13 H -7.630 -8.012 5.627 1.00 . A A . 53 ILE HG13 1 1
8 9191 1 1 23 ILE HG21 H -9.669 -5.781 6.248 1.00 . A A . 53 ILE HG21 1 1
8 9192 1 1 23 ILE HG22 H -10.213 -6.703 7.663 1.00 . A A . 53 ILE HG22 1 1
8 9193 1 1 23 ILE HG23 H -9.429 -5.140 7.890 1.00 . A A . 53 ILE HG23 1 1
8 9194 1 1 23 ILE N N -5.652 -6.508 6.728 1.00 . A A . 53 ILE N 1 1
8 9195 1 1 23 ILE O O -7.140 -3.463 7.182 1.00 . A A . 53 ILE O 1 1
8 9196 1 1 24 LEU C C -5.301 -2.455 9.213 1.00 . A A . 54 LEU C 1 1
8 9197 1 1 24 LEU CA C -6.107 -3.598 9.835 1.00 . A A . 54 LEU CA 1 1
8 9198 1 1 24 LEU CB C -5.359 -4.096 11.084 1.00 . A A . 54 LEU CB 1 1
8 9199 1 1 24 LEU CD1 C -4.959 -5.898 12.793 1.00 . A A . 54 LEU CD1 1 1
8 9200 1 1 24 LEU CD2 C -7.263 -4.880 12.606 1.00 . A A . 54 LEU CD2 1 1
8 9201 1 1 24 LEU CG C -5.993 -5.274 11.844 1.00 . A A . 54 LEU CG 1 1
8 9202 1 1 24 LEU H H -6.023 -5.628 9.161 1.00 . A A . 54 LEU H 1 1
8 9203 1 1 24 LEU HA H -7.084 -3.208 10.124 1.00 . A A . 54 LEU HA 1 1
8 9204 1 1 24 LEU HB2 H -4.360 -4.390 10.766 1.00 . A A . 54 LEU HB2 1 1
8 9205 1 1 24 LEU HB3 H -5.237 -3.265 11.773 1.00 . A A . 54 LEU HB3 1 1
8 9206 1 1 24 LEU HD11 H -5.032 -5.465 13.789 1.00 . A A . 54 LEU HD11 1 1
8 9207 1 1 24 LEU HD12 H -3.945 -5.733 12.434 1.00 . A A . 54 LEU HD12 1 1
8 9208 1 1 24 LEU HD13 H -5.133 -6.973 12.847 1.00 . A A . 54 LEU HD13 1 1
8 9209 1 1 24 LEU HD21 H -7.278 -3.812 12.819 1.00 . A A . 54 LEU HD21 1 1
8 9210 1 1 24 LEU HD22 H -7.326 -5.426 13.548 1.00 . A A . 54 LEU HD22 1 1
8 9211 1 1 24 LEU HD23 H -8.138 -5.134 12.007 1.00 . A A . 54 LEU HD23 1 1
8 9212 1 1 24 LEU HG H -6.279 -6.029 11.123 1.00 . A A . 54 LEU HG 1 1
8 9213 1 1 24 LEU N N -6.299 -4.694 8.881 1.00 . A A . 54 LEU N 1 1
8 9214 1 1 24 LEU O O -5.704 -1.294 9.325 1.00 . A A . 54 LEU O 1 1
8 9215 1 1 25 PHE C C -3.968 -1.139 6.772 1.00 . A A . 55 PHE C 1 1
8 9216 1 1 25 PHE CA C -3.261 -1.859 7.921 1.00 . A A . 55 PHE CA 1 1
8 9217 1 1 25 PHE CB C -2.001 -2.587 7.432 1.00 . A A . 55 PHE CB 1 1
8 9218 1 1 25 PHE CD1 C -0.136 -0.999 8.060 1.00 . A A . 55 PHE CD1 1 1
8 9219 1 1 25 PHE CD2 C -0.548 -1.425 5.699 1.00 . A A . 55 PHE CD2 1 1
8 9220 1 1 25 PHE CE1 C 0.914 -0.126 7.725 1.00 . A A . 55 PHE CE1 1 1
8 9221 1 1 25 PHE CE2 C 0.521 -0.576 5.365 1.00 . A A . 55 PHE CE2 1 1
8 9222 1 1 25 PHE CG C -0.873 -1.646 7.050 1.00 . A A . 55 PHE CG 1 1
8 9223 1 1 25 PHE CZ C 1.243 0.086 6.375 1.00 . A A . 55 PHE CZ 1 1
8 9224 1 1 25 PHE H H -3.889 -3.777 8.599 1.00 . A A . 55 PHE H 1 1
8 9225 1 1 25 PHE HA H -2.951 -1.107 8.644 1.00 . A A . 55 PHE HA 1 1
8 9226 1 1 25 PHE HB2 H -1.632 -3.233 8.228 1.00 . A A . 55 PHE HB2 1 1
8 9227 1 1 25 PHE HB3 H -2.252 -3.223 6.582 1.00 . A A . 55 PHE HB3 1 1
8 9228 1 1 25 PHE HD1 H -0.370 -1.176 9.100 1.00 . A A . 55 PHE HD1 1 1
8 9229 1 1 25 PHE HD2 H -1.109 -1.912 4.914 1.00 . A A . 55 PHE HD2 1 1
8 9230 1 1 25 PHE HE1 H 1.472 0.370 8.505 1.00 . A A . 55 PHE HE1 1 1
8 9231 1 1 25 PHE HE2 H 0.792 -0.435 4.329 1.00 . A A . 55 PHE HE2 1 1
8 9232 1 1 25 PHE HZ H 2.056 0.751 6.116 1.00 . A A . 55 PHE HZ 1 1
8 9233 1 1 25 PHE N N -4.158 -2.792 8.594 1.00 . A A . 55 PHE N 1 1
8 9234 1 1 25 PHE O O -3.917 0.086 6.715 1.00 . A A . 55 PHE O 1 1
8 9235 1 1 26 GLY C C -6.511 -0.294 5.267 1.00 . A A . 56 GLY C 1 1
8 9236 1 1 26 GLY CA C -5.442 -1.290 4.796 1.00 . A A . 56 GLY CA 1 1
8 9237 1 1 26 GLY H H -4.654 -2.887 5.996 1.00 . A A . 56 GLY H 1 1
8 9238 1 1 26 GLY HA2 H -4.763 -0.774 4.117 1.00 . A A . 56 GLY HA2 1 1
8 9239 1 1 26 GLY HA3 H -5.935 -2.091 4.246 1.00 . A A . 56 GLY HA3 1 1
8 9240 1 1 26 GLY N N -4.665 -1.872 5.893 1.00 . A A . 56 GLY N 1 1
8 9241 1 1 26 GLY O O -6.664 0.768 4.660 1.00 . A A . 56 GLY O 1 1
8 9242 1 1 27 VAL C C -7.622 1.581 7.426 1.00 . A A . 57 VAL C 1 1
8 9243 1 1 27 VAL CA C -8.239 0.257 6.970 1.00 . A A . 57 VAL CA 1 1
8 9244 1 1 27 VAL CB C -8.949 -0.450 8.148 1.00 . A A . 57 VAL CB 1 1
8 9245 1 1 27 VAL CG1 C -9.942 0.486 8.855 1.00 . A A . 57 VAL CG1 1 1
8 9246 1 1 27 VAL CG2 C -9.705 -1.714 7.708 1.00 . A A . 57 VAL CG2 1 1
8 9247 1 1 27 VAL H H -7.034 -1.520 6.787 1.00 . A A . 57 VAL H 1 1
8 9248 1 1 27 VAL HA H -8.984 0.491 6.210 1.00 . A A . 57 VAL HA 1 1
8 9249 1 1 27 VAL HB H -8.198 -0.750 8.877 1.00 . A A . 57 VAL HB 1 1
8 9250 1 1 27 VAL HG11 H -10.583 0.969 8.116 1.00 . A A . 57 VAL HG11 1 1
8 9251 1 1 27 VAL HG12 H -10.559 -0.085 9.550 1.00 . A A . 57 VAL HG12 1 1
8 9252 1 1 27 VAL HG13 H -9.406 1.251 9.417 1.00 . A A . 57 VAL HG13 1 1
8 9253 1 1 27 VAL HG21 H -9.267 -2.144 6.811 1.00 . A A . 57 VAL HG21 1 1
8 9254 1 1 27 VAL HG22 H -9.648 -2.453 8.508 1.00 . A A . 57 VAL HG22 1 1
8 9255 1 1 27 VAL HG23 H -10.751 -1.489 7.502 1.00 . A A . 57 VAL HG23 1 1
8 9256 1 1 27 VAL N N -7.212 -0.610 6.366 1.00 . A A . 57 VAL N 1 1
8 9257 1 1 27 VAL O O -7.981 2.646 6.915 1.00 . A A . 57 VAL O 1 1
8 9258 1 1 28 ARG C C -5.234 3.457 7.824 1.00 . A A . 58 ARG C 1 1
8 9259 1 1 28 ARG CA C -6.008 2.711 8.910 1.00 . A A . 58 ARG CA 1 1
8 9260 1 1 28 ARG CB C -5.139 2.379 10.133 1.00 . A A . 58 ARG CB 1 1
8 9261 1 1 28 ARG CD C -3.466 0.686 11.071 1.00 . A A . 58 ARG CD 1 1
8 9262 1 1 28 ARG CG C -3.984 1.411 9.824 1.00 . A A . 58 ARG CG 1 1
8 9263 1 1 28 ARG CZ C -4.564 -0.572 12.945 1.00 . A A . 58 ARG CZ 1 1
8 9264 1 1 28 ARG H H -6.430 0.597 8.733 1.00 . A A . 58 ARG H 1 1
8 9265 1 1 28 ARG HA H -6.776 3.410 9.248 1.00 . A A . 58 ARG HA 1 1
8 9266 1 1 28 ARG HB2 H -4.719 3.302 10.536 1.00 . A A . 58 ARG HB2 1 1
8 9267 1 1 28 ARG HB3 H -5.792 1.956 10.897 1.00 . A A . 58 ARG HB3 1 1
8 9268 1 1 28 ARG HD2 H -2.618 0.063 10.780 1.00 . A A . 58 ARG HD2 1 1
8 9269 1 1 28 ARG HD3 H -3.127 1.436 11.785 1.00 . A A . 58 ARG HD3 1 1
8 9270 1 1 28 ARG HE H -5.233 -0.493 11.051 1.00 . A A . 58 ARG HE 1 1
8 9271 1 1 28 ARG HG2 H -4.316 0.668 9.113 1.00 . A A . 58 ARG HG2 1 1
8 9272 1 1 28 ARG HG3 H -3.166 1.963 9.360 1.00 . A A . 58 ARG HG3 1 1
8 9273 1 1 28 ARG HH11 H -2.792 0.182 13.441 1.00 . A A . 58 ARG HH11 1 1
8 9274 1 1 28 ARG HH12 H -3.606 -0.642 14.736 1.00 . A A . 58 ARG HH12 1 1
8 9275 1 1 28 ARG HH21 H -6.465 -1.298 12.857 1.00 . A A . 58 ARG HH21 1 1
8 9276 1 1 28 ARG HH22 H -5.601 -1.572 14.338 1.00 . A A . 58 ARG HH22 1 1
8 9277 1 1 28 ARG N N -6.688 1.519 8.389 1.00 . A A . 58 ARG N 1 1
8 9278 1 1 28 ARG NE N -4.503 -0.171 11.680 1.00 . A A . 58 ARG NE 1 1
8 9279 1 1 28 ARG NH1 N -3.583 -0.329 13.783 1.00 . A A . 58 ARG NH1 1 1
8 9280 1 1 28 ARG NH2 N -5.606 -1.231 13.395 1.00 . A A . 58 ARG NH2 1 1
8 9281 1 1 28 ARG O O -5.198 4.675 7.885 1.00 . A A . 58 ARG O 1 1
8 9282 1 1 29 SER C C -5.012 4.315 4.897 1.00 . A A . 59 SER C 1 1
8 9283 1 1 29 SER CA C -4.064 3.363 5.631 1.00 . A A . 59 SER CA 1 1
8 9284 1 1 29 SER CB C -3.558 2.263 4.689 1.00 . A A . 59 SER CB 1 1
8 9285 1 1 29 SER H H -4.742 1.752 6.860 1.00 . A A . 59 SER H 1 1
8 9286 1 1 29 SER HA H -3.204 3.949 5.955 1.00 . A A . 59 SER HA 1 1
8 9287 1 1 29 SER HB2 H -2.686 1.780 5.131 1.00 . A A . 59 SER HB2 1 1
8 9288 1 1 29 SER HB3 H -4.337 1.518 4.541 1.00 . A A . 59 SER HB3 1 1
8 9289 1 1 29 SER HG H -2.775 2.158 2.894 1.00 . A A . 59 SER HG 1 1
8 9290 1 1 29 SER N N -4.699 2.766 6.811 1.00 . A A . 59 SER N 1 1
8 9291 1 1 29 SER O O -4.764 5.522 4.863 1.00 . A A . 59 SER O 1 1
8 9292 1 1 29 SER OG O -3.224 2.816 3.437 1.00 . A A . 59 SER OG 1 1
8 9293 1 1 30 GLY C C -7.671 5.721 4.405 1.00 . A A . 60 GLY C 1 1
8 9294 1 1 30 GLY CA C -7.052 4.602 3.565 1.00 . A A . 60 GLY CA 1 1
8 9295 1 1 30 GLY H H -6.275 2.788 4.417 1.00 . A A . 60 GLY H 1 1
8 9296 1 1 30 GLY HA2 H -6.520 5.055 2.727 1.00 . A A . 60 GLY HA2 1 1
8 9297 1 1 30 GLY HA3 H -7.847 3.972 3.173 1.00 . A A . 60 GLY HA3 1 1
8 9298 1 1 30 GLY N N -6.113 3.789 4.335 1.00 . A A . 60 GLY N 1 1
8 9299 1 1 30 GLY O O -7.797 6.850 3.927 1.00 . A A . 60 GLY O 1 1
8 9300 1 1 31 ALA C C -7.519 7.528 6.912 1.00 . A A . 61 ALA C 1 1
8 9301 1 1 31 ALA CA C -8.536 6.414 6.605 1.00 . A A . 61 ALA CA 1 1
8 9302 1 1 31 ALA CB C -9.006 5.697 7.876 1.00 . A A . 61 ALA CB 1 1
8 9303 1 1 31 ALA H H -7.873 4.475 5.996 1.00 . A A . 61 ALA H 1 1
8 9304 1 1 31 ALA HA H -9.406 6.882 6.141 1.00 . A A . 61 ALA HA 1 1
8 9305 1 1 31 ALA HB1 H -9.633 6.373 8.457 1.00 . A A . 61 ALA HB1 1 1
8 9306 1 1 31 ALA HB2 H -9.594 4.818 7.610 1.00 . A A . 61 ALA HB2 1 1
8 9307 1 1 31 ALA HB3 H -8.150 5.387 8.476 1.00 . A A . 61 ALA HB3 1 1
8 9308 1 1 31 ALA N N -8.007 5.428 5.668 1.00 . A A . 61 ALA N 1 1
8 9309 1 1 31 ALA O O -7.859 8.706 6.776 1.00 . A A . 61 ALA O 1 1
8 9310 1 1 32 ALA C C -4.876 8.970 6.310 1.00 . A A . 62 ALA C 1 1
8 9311 1 1 32 ALA CA C -5.187 8.111 7.545 1.00 . A A . 62 ALA CA 1 1
8 9312 1 1 32 ALA CB C -3.935 7.374 8.032 1.00 . A A . 62 ALA CB 1 1
8 9313 1 1 32 ALA H H -6.048 6.184 7.381 1.00 . A A . 62 ALA H 1 1
8 9314 1 1 32 ALA HA H -5.488 8.764 8.361 1.00 . A A . 62 ALA HA 1 1
8 9315 1 1 32 ALA HB1 H -3.596 6.663 7.278 1.00 . A A . 62 ALA HB1 1 1
8 9316 1 1 32 ALA HB2 H -3.140 8.095 8.227 1.00 . A A . 62 ALA HB2 1 1
8 9317 1 1 32 ALA HB3 H -4.159 6.848 8.961 1.00 . A A . 62 ALA HB3 1 1
8 9318 1 1 32 ALA N N -6.279 7.171 7.289 1.00 . A A . 62 ALA N 1 1
8 9319 1 1 32 ALA O O -4.688 10.177 6.436 1.00 . A A . 62 ALA O 1 1
8 9320 1 1 33 ALA C C -5.894 10.122 3.653 1.00 . A A . 63 ALA C 1 1
8 9321 1 1 33 ALA CA C -4.731 9.138 3.868 1.00 . A A . 63 ALA CA 1 1
8 9322 1 1 33 ALA CB C -4.541 8.172 2.698 1.00 . A A . 63 ALA CB 1 1
8 9323 1 1 33 ALA H H -4.994 7.371 5.057 1.00 . A A . 63 ALA H 1 1
8 9324 1 1 33 ALA HA H -3.831 9.742 3.942 1.00 . A A . 63 ALA HA 1 1
8 9325 1 1 33 ALA HB1 H -3.544 7.734 2.756 1.00 . A A . 63 ALA HB1 1 1
8 9326 1 1 33 ALA HB2 H -5.285 7.376 2.736 1.00 . A A . 63 ALA HB2 1 1
8 9327 1 1 33 ALA HB3 H -4.635 8.712 1.755 1.00 . A A . 63 ALA HB3 1 1
8 9328 1 1 33 ALA N N -4.874 8.383 5.108 1.00 . A A . 63 ALA N 1 1
8 9329 1 1 33 ALA O O -5.648 11.306 3.435 1.00 . A A . 63 ALA O 1 1
8 9330 1 1 34 LEU C C -8.270 11.733 4.595 1.00 . A A . 64 LEU C 1 1
8 9331 1 1 34 LEU CA C -8.324 10.539 3.631 1.00 . A A . 64 LEU CA 1 1
8 9332 1 1 34 LEU CB C -9.591 9.678 3.778 1.00 . A A . 64 LEU CB 1 1
8 9333 1 1 34 LEU CD1 C -12.039 9.695 3.174 1.00 . A A . 64 LEU CD1 1 1
8 9334 1 1 34 LEU CD2 C -11.325 10.736 5.324 1.00 . A A . 64 LEU CD2 1 1
8 9335 1 1 34 LEU CG C -10.915 10.472 3.868 1.00 . A A . 64 LEU CG 1 1
8 9336 1 1 34 LEU H H -7.298 8.682 3.947 1.00 . A A . 64 LEU H 1 1
8 9337 1 1 34 LEU HA H -8.323 10.954 2.622 1.00 . A A . 64 LEU HA 1 1
8 9338 1 1 34 LEU HB2 H -9.626 9.023 2.906 1.00 . A A . 64 LEU HB2 1 1
8 9339 1 1 34 LEU HB3 H -9.497 9.035 4.654 1.00 . A A . 64 LEU HB3 1 1
8 9340 1 1 34 LEU HD11 H -12.123 8.698 3.606 1.00 . A A . 64 LEU HD11 1 1
8 9341 1 1 34 LEU HD12 H -11.814 9.615 2.110 1.00 . A A . 64 LEU HD12 1 1
8 9342 1 1 34 LEU HD13 H -12.983 10.226 3.297 1.00 . A A . 64 LEU HD13 1 1
8 9343 1 1 34 LEU HD21 H -11.212 9.831 5.924 1.00 . A A . 64 LEU HD21 1 1
8 9344 1 1 34 LEU HD22 H -12.365 11.059 5.374 1.00 . A A . 64 LEU HD22 1 1
8 9345 1 1 34 LEU HD23 H -10.714 11.528 5.750 1.00 . A A . 64 LEU HD23 1 1
8 9346 1 1 34 LEU HG H -10.811 11.426 3.349 1.00 . A A . 64 LEU HG 1 1
8 9347 1 1 34 LEU N N -7.149 9.672 3.759 1.00 . A A . 64 LEU N 1 1
8 9348 1 1 34 LEU O O -8.432 12.871 4.146 1.00 . A A . 64 LEU O 1 1
8 9349 1 1 35 THR C C -6.731 13.535 6.510 1.00 . A A . 65 THR C 1 1
8 9350 1 1 35 THR CA C -7.885 12.594 6.870 1.00 . A A . 65 THR CA 1 1
8 9351 1 1 35 THR CB C -7.814 12.109 8.332 1.00 . A A . 65 THR CB 1 1
8 9352 1 1 35 THR CG2 C -6.587 11.275 8.643 1.00 . A A . 65 THR CG2 1 1
8 9353 1 1 35 THR H H -7.878 10.531 6.183 1.00 . A A . 65 THR H 1 1
8 9354 1 1 35 THR HA H -8.799 13.179 6.803 1.00 . A A . 65 THR HA 1 1
8 9355 1 1 35 THR HB H -8.698 11.502 8.533 1.00 . A A . 65 THR HB 1 1
8 9356 1 1 35 THR HG1 H -8.636 13.645 9.217 1.00 . A A . 65 THR HG1 1 1
8 9357 1 1 35 THR HG21 H -6.586 10.444 7.957 1.00 . A A . 65 THR HG21 1 1
8 9358 1 1 35 THR HG22 H -6.640 10.891 9.661 1.00 . A A . 65 THR HG22 1 1
8 9359 1 1 35 THR HG23 H -5.673 11.856 8.520 1.00 . A A . 65 THR HG23 1 1
8 9360 1 1 35 THR N N -8.011 11.499 5.892 1.00 . A A . 65 THR N 1 1
8 9361 1 1 35 THR O O -6.937 14.748 6.536 1.00 . A A . 65 THR O 1 1
8 9362 1 1 35 THR OG1 O -7.790 13.188 9.240 1.00 . A A . 65 THR OG1 1 1
8 9363 1 1 36 LEU C C -4.753 14.706 4.468 1.00 . A A . 66 LEU C 1 1
8 9364 1 1 36 LEU CA C -4.422 13.848 5.698 1.00 . A A . 66 LEU CA 1 1
8 9365 1 1 36 LEU CB C -3.126 13.020 5.554 1.00 . A A . 66 LEU CB 1 1
8 9366 1 1 36 LEU CD1 C -1.768 13.952 3.595 1.00 . A A . 66 LEU CD1 1 1
8 9367 1 1 36 LEU CD2 C -1.739 11.500 4.059 1.00 . A A . 66 LEU CD2 1 1
8 9368 1 1 36 LEU CG C -2.595 12.767 4.123 1.00 . A A . 66 LEU CG 1 1
8 9369 1 1 36 LEU H H -5.446 12.003 6.079 1.00 . A A . 66 LEU H 1 1
8 9370 1 1 36 LEU HA H -4.236 14.525 6.528 1.00 . A A . 66 LEU HA 1 1
8 9371 1 1 36 LEU HB2 H -2.344 13.514 6.130 1.00 . A A . 66 LEU HB2 1 1
8 9372 1 1 36 LEU HB3 H -3.277 12.070 6.055 1.00 . A A . 66 LEU HB3 1 1
8 9373 1 1 36 LEU HD11 H -1.072 13.621 2.826 1.00 . A A . 66 LEU HD11 1 1
8 9374 1 1 36 LEU HD12 H -1.205 14.417 4.405 1.00 . A A . 66 LEU HD12 1 1
8 9375 1 1 36 LEU HD13 H -2.420 14.702 3.149 1.00 . A A . 66 LEU HD13 1 1
8 9376 1 1 36 LEU HD21 H -0.703 11.728 4.289 1.00 . A A . 66 LEU HD21 1 1
8 9377 1 1 36 LEU HD22 H -1.815 11.082 3.055 1.00 . A A . 66 LEU HD22 1 1
8 9378 1 1 36 LEU HD23 H -2.095 10.755 4.767 1.00 . A A . 66 LEU HD23 1 1
8 9379 1 1 36 LEU HG H -3.430 12.597 3.452 1.00 . A A . 66 LEU HG 1 1
8 9380 1 1 36 LEU N N -5.560 13.013 6.099 1.00 . A A . 66 LEU N 1 1
8 9381 1 1 36 LEU O O -4.336 15.857 4.404 1.00 . A A . 66 LEU O 1 1
8 9382 1 1 37 ILE C C -6.849 16.030 2.637 1.00 . A A . 67 ILE C 1 1
8 9383 1 1 37 ILE CA C -5.877 14.903 2.284 1.00 . A A . 67 ILE CA 1 1
8 9384 1 1 37 ILE CB C -6.451 13.941 1.223 1.00 . A A . 67 ILE CB 1 1
8 9385 1 1 37 ILE CD1 C -5.961 11.638 0.187 1.00 . A A . 67 ILE CD1 1 1
8 9386 1 1 37 ILE CG1 C -5.370 12.948 0.734 1.00 . A A . 67 ILE CG1 1 1
8 9387 1 1 37 ILE CG2 C -7.003 14.717 0.013 1.00 . A A . 67 ILE CG2 1 1
8 9388 1 1 37 ILE H H -5.789 13.200 3.605 1.00 . A A . 67 ILE H 1 1
8 9389 1 1 37 ILE HA H -4.980 15.366 1.873 1.00 . A A . 67 ILE HA 1 1
8 9390 1 1 37 ILE HB H -7.270 13.384 1.681 1.00 . A A . 67 ILE HB 1 1
8 9391 1 1 37 ILE HD11 H -7.020 11.551 0.431 1.00 . A A . 67 ILE HD11 1 1
8 9392 1 1 37 ILE HD12 H -5.839 11.602 -0.895 1.00 . A A . 67 ILE HD12 1 1
8 9393 1 1 37 ILE HD13 H -5.436 10.794 0.632 1.00 . A A . 67 ILE HD13 1 1
8 9394 1 1 37 ILE HG12 H -4.750 13.418 -0.030 1.00 . A A . 67 ILE HG12 1 1
8 9395 1 1 37 ILE HG13 H -4.703 12.688 1.552 1.00 . A A . 67 ILE HG13 1 1
8 9396 1 1 37 ILE HG21 H -7.109 14.057 -0.849 1.00 . A A . 67 ILE HG21 1 1
8 9397 1 1 37 ILE HG22 H -7.983 15.129 0.249 1.00 . A A . 67 ILE HG22 1 1
8 9398 1 1 37 ILE HG23 H -6.326 15.529 -0.253 1.00 . A A . 67 ILE HG23 1 1
8 9399 1 1 37 ILE N N -5.511 14.175 3.502 1.00 . A A . 67 ILE N 1 1
8 9400 1 1 37 ILE O O -6.568 17.192 2.340 1.00 . A A . 67 ILE O 1 1
8 9401 1 1 38 VAL C C -8.378 17.808 4.534 1.00 . A A . 68 VAL C 1 1
8 9402 1 1 38 VAL CA C -8.980 16.716 3.643 1.00 . A A . 68 VAL CA 1 1
8 9403 1 1 38 VAL CB C -10.270 16.112 4.246 1.00 . A A . 68 VAL CB 1 1
8 9404 1 1 38 VAL CG1 C -10.851 14.982 3.374 1.00 . A A . 68 VAL CG1 1 1
8 9405 1 1 38 VAL CG2 C -10.098 15.604 5.680 1.00 . A A . 68 VAL CG2 1 1
8 9406 1 1 38 VAL H H -8.128 14.730 3.546 1.00 . A A . 68 VAL H 1 1
8 9407 1 1 38 VAL HA H -9.274 17.207 2.715 1.00 . A A . 68 VAL HA 1 1
8 9408 1 1 38 VAL HB H -11.012 16.911 4.278 1.00 . A A . 68 VAL HB 1 1
8 9409 1 1 38 VAL HG11 H -10.752 14.018 3.874 1.00 . A A . 68 VAL HG11 1 1
8 9410 1 1 38 VAL HG12 H -11.910 15.168 3.198 1.00 . A A . 68 VAL HG12 1 1
8 9411 1 1 38 VAL HG13 H -10.344 14.922 2.412 1.00 . A A . 68 VAL HG13 1 1
8 9412 1 1 38 VAL HG21 H -9.270 14.907 5.703 1.00 . A A . 68 VAL HG21 1 1
8 9413 1 1 38 VAL HG22 H -9.897 16.430 6.362 1.00 . A A . 68 VAL HG22 1 1
8 9414 1 1 38 VAL HG23 H -11.003 15.098 6.017 1.00 . A A . 68 VAL HG23 1 1
8 9415 1 1 38 VAL N N -7.972 15.705 3.294 1.00 . A A . 68 VAL N 1 1
8 9416 1 1 38 VAL O O -8.606 18.989 4.264 1.00 . A A . 68 VAL O 1 1
8 9417 1 1 39 VAL C C -5.851 19.212 5.679 1.00 . A A . 69 VAL C 1 1
8 9418 1 1 39 VAL CA C -6.891 18.383 6.435 1.00 . A A . 69 VAL CA 1 1
8 9419 1 1 39 VAL CB C -6.308 17.719 7.700 1.00 . A A . 69 VAL CB 1 1
8 9420 1 1 39 VAL CG1 C -4.980 17.006 7.459 1.00 . A A . 69 VAL CG1 1 1
8 9421 1 1 39 VAL CG2 C -6.075 18.743 8.814 1.00 . A A . 69 VAL CG2 1 1
8 9422 1 1 39 VAL H H -7.417 16.436 5.702 1.00 . A A . 69 VAL H 1 1
8 9423 1 1 39 VAL HA H -7.659 19.060 6.795 1.00 . A A . 69 VAL HA 1 1
8 9424 1 1 39 VAL HB H -7.035 16.993 8.064 1.00 . A A . 69 VAL HB 1 1
8 9425 1 1 39 VAL HG11 H -4.736 16.364 8.305 1.00 . A A . 69 VAL HG11 1 1
8 9426 1 1 39 VAL HG12 H -5.101 16.397 6.582 1.00 . A A . 69 VAL HG12 1 1
8 9427 1 1 39 VAL HG13 H -4.168 17.713 7.285 1.00 . A A . 69 VAL HG13 1 1
8 9428 1 1 39 VAL HG21 H -5.300 19.452 8.519 1.00 . A A . 69 VAL HG21 1 1
8 9429 1 1 39 VAL HG22 H -6.998 19.282 9.022 1.00 . A A . 69 VAL HG22 1 1
8 9430 1 1 39 VAL HG23 H -5.755 18.224 9.718 1.00 . A A . 69 VAL HG23 1 1
8 9431 1 1 39 VAL N N -7.565 17.432 5.542 1.00 . A A . 69 VAL N 1 1
8 9432 1 1 39 VAL O O -5.803 20.422 5.870 1.00 . A A . 69 VAL O 1 1
8 9433 1 1 40 TRP C C -4.742 20.407 3.116 1.00 . A A . 70 TRP C 1 1
8 9434 1 1 40 TRP CA C -4.077 19.333 3.977 1.00 . A A . 70 TRP CA 1 1
8 9435 1 1 40 TRP CB C -3.264 18.354 3.120 1.00 . A A . 70 TRP CB 1 1
8 9436 1 1 40 TRP CD1 C -1.646 20.039 2.130 1.00 . A A . 70 TRP CD1 1 1
8 9437 1 1 40 TRP CD2 C -2.422 18.590 0.611 1.00 . A A . 70 TRP CD2 1 1
8 9438 1 1 40 TRP CE2 C -1.568 19.502 -0.078 1.00 . A A . 70 TRP CE2 1 1
8 9439 1 1 40 TRP CE3 C -3.060 17.592 -0.158 1.00 . A A . 70 TRP CE3 1 1
8 9440 1 1 40 TRP CG C -2.453 18.961 2.019 1.00 . A A . 70 TRP CG 1 1
8 9441 1 1 40 TRP CH2 C -2.017 18.431 -2.200 1.00 . A A . 70 TRP CH2 1 1
8 9442 1 1 40 TRP CZ2 C -1.358 19.429 -1.462 1.00 . A A . 70 TRP CZ2 1 1
8 9443 1 1 40 TRP CZ3 C -2.867 17.518 -1.548 1.00 . A A . 70 TRP CZ3 1 1
8 9444 1 1 40 TRP H H -5.120 17.600 4.654 1.00 . A A . 70 TRP H 1 1
8 9445 1 1 40 TRP HA H -3.390 19.842 4.651 1.00 . A A . 70 TRP HA 1 1
8 9446 1 1 40 TRP HB2 H -2.597 17.789 3.772 1.00 . A A . 70 TRP HB2 1 1
8 9447 1 1 40 TRP HB3 H -3.953 17.653 2.652 1.00 . A A . 70 TRP HB3 1 1
8 9448 1 1 40 TRP HD1 H -1.493 20.587 3.041 1.00 . A A . 70 TRP HD1 1 1
8 9449 1 1 40 TRP HE1 H -0.491 21.144 0.756 1.00 . A A . 70 TRP HE1 1 1
8 9450 1 1 40 TRP HE3 H -3.725 16.898 0.335 1.00 . A A . 70 TRP HE3 1 1
8 9451 1 1 40 TRP HH2 H -1.875 18.363 -3.269 1.00 . A A . 70 TRP HH2 1 1
8 9452 1 1 40 TRP HZ2 H -0.705 20.135 -1.951 1.00 . A A . 70 TRP HZ2 1 1
8 9453 1 1 40 TRP HZ3 H -3.382 16.760 -2.123 1.00 . A A . 70 TRP HZ3 1 1
8 9454 1 1 40 TRP N N -5.058 18.609 4.784 1.00 . A A . 70 TRP N 1 1
8 9455 1 1 40 TRP NE1 N -1.107 20.355 0.902 1.00 . A A . 70 TRP NE1 1 1
8 9456 1 1 40 TRP O O -4.204 21.510 3.034 1.00 . A A . 70 TRP O 1 1
8 9457 1 1 41 ILE C C -7.186 22.244 2.607 1.00 . A A . 71 ILE C 1 1
8 9458 1 1 41 ILE CA C -6.651 21.109 1.726 1.00 . A A . 71 ILE CA 1 1
8 9459 1 1 41 ILE CB C -7.748 20.436 0.859 1.00 . A A . 71 ILE CB 1 1
8 9460 1 1 41 ILE CD1 C -6.261 18.731 -0.403 1.00 . A A . 71 ILE CD1 1 1
8 9461 1 1 41 ILE CG1 C -7.165 19.961 -0.493 1.00 . A A . 71 ILE CG1 1 1
8 9462 1 1 41 ILE CG2 C -8.910 21.398 0.535 1.00 . A A . 71 ILE CG2 1 1
8 9463 1 1 41 ILE H H -6.273 19.179 2.623 1.00 . A A . 71 ILE H 1 1
8 9464 1 1 41 ILE HA H -5.938 21.582 1.048 1.00 . A A . 71 ILE HA 1 1
8 9465 1 1 41 ILE HB H -8.165 19.581 1.394 1.00 . A A . 71 ILE HB 1 1
8 9466 1 1 41 ILE HD11 H -5.451 18.898 0.301 1.00 . A A . 71 ILE HD11 1 1
8 9467 1 1 41 ILE HD12 H -6.854 17.873 -0.092 1.00 . A A . 71 ILE HD12 1 1
8 9468 1 1 41 ILE HD13 H -5.832 18.523 -1.383 1.00 . A A . 71 ILE HD13 1 1
8 9469 1 1 41 ILE HG12 H -7.981 19.700 -1.168 1.00 . A A . 71 ILE HG12 1 1
8 9470 1 1 41 ILE HG13 H -6.604 20.777 -0.953 1.00 . A A . 71 ILE HG13 1 1
8 9471 1 1 41 ILE HG21 H -9.496 21.600 1.433 1.00 . A A . 71 ILE HG21 1 1
8 9472 1 1 41 ILE HG22 H -8.525 22.336 0.135 1.00 . A A . 71 ILE HG22 1 1
8 9473 1 1 41 ILE HG23 H -9.585 20.948 -0.193 1.00 . A A . 71 ILE HG23 1 1
8 9474 1 1 41 ILE N N -5.912 20.126 2.526 1.00 . A A . 71 ILE N 1 1
8 9475 1 1 41 ILE O O -6.911 23.403 2.314 1.00 . A A . 71 ILE O 1 1
8 9476 1 1 42 THR C C -7.526 23.766 5.330 1.00 . A A . 72 THR C 1 1
8 9477 1 1 42 THR CA C -8.566 22.981 4.516 1.00 . A A . 72 THR CA 1 1
8 9478 1 1 42 THR CB C -9.662 22.380 5.411 1.00 . A A . 72 THR CB 1 1
8 9479 1 1 42 THR CG2 C -9.159 21.322 6.390 1.00 . A A . 72 THR CG2 1 1
8 9480 1 1 42 THR H H -8.151 20.959 3.838 1.00 . A A . 72 THR H 1 1
8 9481 1 1 42 THR HA H -9.058 23.706 3.867 1.00 . A A . 72 THR HA 1 1
8 9482 1 1 42 THR HB H -10.407 21.918 4.761 1.00 . A A . 72 THR HB 1 1
8 9483 1 1 42 THR HG1 H -11.234 23.273 6.121 1.00 . A A . 72 THR HG1 1 1
8 9484 1 1 42 THR HG21 H -8.348 20.779 5.928 1.00 . A A . 72 THR HG21 1 1
8 9485 1 1 42 THR HG22 H -9.959 20.620 6.625 1.00 . A A . 72 THR HG22 1 1
8 9486 1 1 42 THR HG23 H -8.784 21.781 7.306 1.00 . A A . 72 THR HG23 1 1
8 9487 1 1 42 THR N N -7.959 21.944 3.658 1.00 . A A . 72 THR N 1 1
8 9488 1 1 42 THR O O -7.544 24.998 5.343 1.00 . A A . 72 THR O 1 1
8 9489 1 1 42 THR OG1 O -10.286 23.408 6.142 1.00 . A A . 72 THR OG1 1 1
8 9490 1 1 43 SER C C -4.356 24.215 5.932 1.00 . A A . 73 SER C 1 1
8 9491 1 1 43 SER CA C -5.498 23.637 6.771 1.00 . A A . 73 SER CA 1 1
8 9492 1 1 43 SER CB C -4.920 22.559 7.696 1.00 . A A . 73 SER CB 1 1
8 9493 1 1 43 SER H H -6.588 22.049 5.865 1.00 . A A . 73 SER H 1 1
8 9494 1 1 43 SER HA H -5.912 24.436 7.386 1.00 . A A . 73 SER HA 1 1
8 9495 1 1 43 SER HB2 H -5.733 21.977 8.133 1.00 . A A . 73 SER HB2 1 1
8 9496 1 1 43 SER HB3 H -4.278 21.892 7.118 1.00 . A A . 73 SER HB3 1 1
8 9497 1 1 43 SER HG H -3.473 23.689 8.329 1.00 . A A . 73 SER HG 1 1
8 9498 1 1 43 SER N N -6.577 23.063 5.961 1.00 . A A . 73 SER N 1 1
8 9499 1 1 43 SER O O -3.507 24.911 6.489 1.00 . A A . 73 SER O 1 1
8 9500 1 1 43 SER OG O -4.154 23.136 8.731 1.00 . A A . 73 SER OG 1 1
8 9501 1 1 44 ARG C C -1.910 24.164 4.130 1.00 . A A . 74 ARG C 1 1
8 9502 1 1 44 ARG CA C -3.341 24.380 3.633 1.00 . A A . 74 ARG CA 1 1
8 9503 1 1 44 ARG CB C -3.648 25.840 3.250 1.00 . A A . 74 ARG CB 1 1
8 9504 1 1 44 ARG CD C -5.212 25.665 1.231 1.00 . A A . 74 ARG CD 1 1
8 9505 1 1 44 ARG CG C -5.073 26.049 2.711 1.00 . A A . 74 ARG CG 1 1
8 9506 1 1 44 ARG CZ C -5.573 27.856 0.096 1.00 . A A . 74 ARG CZ 1 1
8 9507 1 1 44 ARG H H -5.022 23.259 4.287 1.00 . A A . 74 ARG H 1 1
8 9508 1 1 44 ARG HA H -3.441 23.775 2.731 1.00 . A A . 74 ARG HA 1 1
8 9509 1 1 44 ARG HB2 H -3.523 26.461 4.137 1.00 . A A . 74 ARG HB2 1 1
8 9510 1 1 44 ARG HB3 H -2.928 26.176 2.502 1.00 . A A . 74 ARG HB3 1 1
8 9511 1 1 44 ARG HD2 H -4.602 24.785 1.014 1.00 . A A . 74 ARG HD2 1 1
8 9512 1 1 44 ARG HD3 H -6.250 25.396 1.028 1.00 . A A . 74 ARG HD3 1 1
8 9513 1 1 44 ARG HE H -3.923 26.724 -0.082 1.00 . A A . 74 ARG HE 1 1
8 9514 1 1 44 ARG HG2 H -5.789 25.476 3.296 1.00 . A A . 74 ARG HG2 1 1
8 9515 1 1 44 ARG HG3 H -5.340 27.097 2.841 1.00 . A A . 74 ARG HG3 1 1
8 9516 1 1 44 ARG HH11 H -7.096 27.293 1.249 1.00 . A A . 74 ARG HH11 1 1
8 9517 1 1 44 ARG HH12 H -7.388 28.772 0.391 1.00 . A A . 74 ARG HH12 1 1
8 9518 1 1 44 ARG HH21 H -4.181 28.751 -1.053 1.00 . A A . 74 ARG HH21 1 1
8 9519 1 1 44 ARG HH22 H -5.713 29.581 -0.908 1.00 . A A . 74 ARG HH22 1 1
8 9520 1 1 44 ARG N N -4.322 23.912 4.623 1.00 . A A . 74 ARG N 1 1
8 9521 1 1 44 ARG NE N -4.828 26.784 0.352 1.00 . A A . 74 ARG NE 1 1
8 9522 1 1 44 ARG NH1 N -6.771 28.007 0.620 1.00 . A A . 74 ARG NH1 1 1
8 9523 1 1 44 ARG NH2 N -5.119 28.800 -0.693 1.00 . A A . 74 ARG NH2 1 1
8 9524 1 1 44 ARG O O -1.117 25.100 4.195 1.00 . A A . 74 ARG O 1 1
8 9525 1 1 45 SER C C 0.846 23.059 4.187 1.00 . A A . 75 SER C 1 1
8 9526 1 1 45 SER CA C -0.289 22.554 5.079 1.00 . A A . 75 SER CA 1 1
8 9527 1 1 45 SER CB C -0.146 21.035 5.326 1.00 . A A . 75 SER CB 1 1
8 9528 1 1 45 SER H H -2.325 22.226 4.389 1.00 . A A . 75 SER H 1 1
8 9529 1 1 45 SER HA H -0.220 23.050 6.048 1.00 . A A . 75 SER HA 1 1
8 9530 1 1 45 SER HB2 H 0.371 20.883 6.274 1.00 . A A . 75 SER HB2 1 1
8 9531 1 1 45 SER HB3 H -1.132 20.576 5.402 1.00 . A A . 75 SER HB3 1 1
8 9532 1 1 45 SER HG H 0.737 21.005 3.584 1.00 . A A . 75 SER HG 1 1
8 9533 1 1 45 SER N N -1.593 22.914 4.502 1.00 . A A . 75 SER N 1 1
8 9534 1 1 45 SER O O 0.911 22.644 3.025 1.00 . A A . 75 SER O 1 1
8 9535 1 1 45 SER OG O 0.597 20.370 4.315 1.00 . A A . 75 SER OG 1 1
8 9536 1 1 46 ARG C C 3.645 23.460 3.132 1.00 . A A . 76 ARG C 1 1
8 9537 1 1 46 ARG CA C 2.925 24.442 4.062 1.00 . A A . 76 ARG CA 1 1
8 9538 1 1 46 ARG CB C 3.881 25.070 5.095 1.00 . A A . 76 ARG CB 1 1
8 9539 1 1 46 ARG CD C 4.339 24.742 7.595 1.00 . A A . 76 ARG CD 1 1
8 9540 1 1 46 ARG CG C 4.355 24.098 6.202 1.00 . A A . 76 ARG CG 1 1
8 9541 1 1 46 ARG CZ C 5.179 22.935 9.147 1.00 . A A . 76 ARG CZ 1 1
8 9542 1 1 46 ARG H H 1.556 24.182 5.693 1.00 . A A . 76 ARG H 1 1
8 9543 1 1 46 ARG HA H 2.569 25.242 3.410 1.00 . A A . 76 ARG HA 1 1
8 9544 1 1 46 ARG HB2 H 4.755 25.465 4.575 1.00 . A A . 76 ARG HB2 1 1
8 9545 1 1 46 ARG HB3 H 3.363 25.916 5.546 1.00 . A A . 76 ARG HB3 1 1
8 9546 1 1 46 ARG HD2 H 5.233 25.353 7.729 1.00 . A A . 76 ARG HD2 1 1
8 9547 1 1 46 ARG HD3 H 3.468 25.397 7.672 1.00 . A A . 76 ARG HD3 1 1
8 9548 1 1 46 ARG HE H 3.323 23.653 9.095 1.00 . A A . 76 ARG HE 1 1
8 9549 1 1 46 ARG HG2 H 3.716 23.215 6.232 1.00 . A A . 76 ARG HG2 1 1
8 9550 1 1 46 ARG HG3 H 5.367 23.764 5.977 1.00 . A A . 76 ARG HG3 1 1
8 9551 1 1 46 ARG HH11 H 6.631 23.621 7.969 1.00 . A A . 76 ARG HH11 1 1
8 9552 1 1 46 ARG HH12 H 7.123 22.379 9.090 1.00 . A A . 76 ARG HH12 1 1
8 9553 1 1 46 ARG HH21 H 3.990 22.089 10.536 1.00 . A A . 76 ARG HH21 1 1
8 9554 1 1 46 ARG HH22 H 5.625 21.501 10.484 1.00 . A A . 76 ARG HH22 1 1
8 9555 1 1 46 ARG N N 1.751 23.874 4.746 1.00 . A A . 76 ARG N 1 1
8 9556 1 1 46 ARG NE N 4.231 23.734 8.668 1.00 . A A . 76 ARG NE 1 1
8 9557 1 1 46 ARG NH1 N 6.408 22.959 8.687 1.00 . A A . 76 ARG NH1 1 1
8 9558 1 1 46 ARG NH2 N 4.903 22.095 10.116 1.00 . A A . 76 ARG NH2 1 1
8 9559 1 1 46 ARG O O 3.978 23.824 2.011 1.00 . A A . 76 ARG O 1 1
8 9560 1 1 47 LYS C C 4.310 19.840 3.774 1.00 . A A . 77 LYS C 1 1
8 9561 1 1 47 LYS CA C 4.491 21.097 2.919 1.00 . A A . 77 LYS CA 1 1
8 9562 1 1 47 LYS CB C 5.984 21.390 2.639 1.00 . A A . 77 LYS CB 1 1
8 9563 1 1 47 LYS CD C 8.080 22.458 3.723 1.00 . A A . 77 LYS CD 1 1
8 9564 1 1 47 LYS CE C 9.321 21.582 3.503 1.00 . A A . 77 LYS CE 1 1
8 9565 1 1 47 LYS CG C 6.807 21.618 3.922 1.00 . A A . 77 LYS CG 1 1
8 9566 1 1 47 LYS H H 3.529 22.037 4.541 1.00 . A A . 77 LYS H 1 1
8 9567 1 1 47 LYS HA H 3.975 20.947 1.967 1.00 . A A . 77 LYS HA 1 1
8 9568 1 1 47 LYS HB2 H 6.420 20.565 2.074 1.00 . A A . 77 LYS HB2 1 1
8 9569 1 1 47 LYS HB3 H 6.040 22.277 2.008 1.00 . A A . 77 LYS HB3 1 1
8 9570 1 1 47 LYS HD2 H 7.955 23.152 2.888 1.00 . A A . 77 LYS HD2 1 1
8 9571 1 1 47 LYS HD3 H 8.216 23.053 4.626 1.00 . A A . 77 LYS HD3 1 1
8 9572 1 1 47 LYS HE2 H 9.114 20.587 3.909 1.00 . A A . 77 LYS HE2 1 1
8 9573 1 1 47 LYS HE3 H 9.498 21.476 2.428 1.00 . A A . 77 LYS HE3 1 1
8 9574 1 1 47 LYS HG2 H 6.197 22.149 4.649 1.00 . A A . 77 LYS HG2 1 1
8 9575 1 1 47 LYS HG3 H 7.058 20.654 4.368 1.00 . A A . 77 LYS HG3 1 1
8 9576 1 1 47 LYS HZ1 H 10.290 22.392 5.142 1.00 . A A . 77 LYS HZ1 1 1
8 9577 1 1 47 LYS HZ2 H 10.855 22.967 3.709 1.00 . A A . 77 LYS HZ2 1 1
8 9578 1 1 47 LYS HZ3 H 11.266 21.462 4.221 1.00 . A A . 77 LYS HZ3 1 1
8 9579 1 1 47 LYS N N 3.876 22.232 3.612 1.00 . A A . 77 LYS N 1 1
8 9580 1 1 47 LYS NZ N 10.516 22.143 4.186 1.00 . A A . 77 LYS NZ 1 1
8 9581 1 1 47 LYS O O 4.063 19.933 4.978 1.00 . A A . 77 LYS O 1 1
8 9582 1 1 48 THR C C 5.711 16.573 3.520 1.00 . A A . 78 THR C 1 1
8 9583 1 1 48 THR CA C 4.417 17.352 3.796 1.00 . A A . 78 THR CA 1 1
8 9584 1 1 48 THR CB C 3.188 16.542 3.322 1.00 . A A . 78 THR CB 1 1
8 9585 1 1 48 THR CG2 C 2.045 16.590 4.334 1.00 . A A . 78 THR CG2 1 1
8 9586 1 1 48 THR H H 4.692 18.676 2.169 1.00 . A A . 78 THR H 1 1
8 9587 1 1 48 THR HA H 4.345 17.489 4.874 1.00 . A A . 78 THR HA 1 1
8 9588 1 1 48 THR HB H 3.475 15.498 3.178 1.00 . A A . 78 THR HB 1 1
8 9589 1 1 48 THR HG1 H 2.220 17.859 2.298 1.00 . A A . 78 THR HG1 1 1
8 9590 1 1 48 THR HG21 H 2.389 16.238 5.305 1.00 . A A . 78 THR HG21 1 1
8 9591 1 1 48 THR HG22 H 1.238 15.941 3.993 1.00 . A A . 78 THR HG22 1 1
8 9592 1 1 48 THR HG23 H 1.670 17.609 4.434 1.00 . A A . 78 THR HG23 1 1
8 9593 1 1 48 THR N N 4.476 18.674 3.155 1.00 . A A . 78 THR N 1 1
8 9594 1 1 48 THR O O 6.412 16.876 2.552 1.00 . A A . 78 THR O 1 1
8 9595 1 1 48 THR OG1 O 2.666 17.028 2.111 1.00 . A A . 78 THR OG1 1 1
8 9596 1 1 49 PRO C C 7.100 13.865 2.922 1.00 . A A . 79 PRO C 1 1
8 9597 1 1 49 PRO CA C 7.246 14.759 4.159 1.00 . A A . 79 PRO CA 1 1
8 9598 1 1 49 PRO CB C 7.407 13.945 5.450 1.00 . A A . 79 PRO CB 1 1
8 9599 1 1 49 PRO CD C 5.329 15.145 5.543 1.00 . A A . 79 PRO CD 1 1
8 9600 1 1 49 PRO CG C 5.991 13.851 6.011 1.00 . A A . 79 PRO CG 1 1
8 9601 1 1 49 PRO HA H 8.115 15.404 4.036 1.00 . A A . 79 PRO HA 1 1
8 9602 1 1 49 PRO HB2 H 7.825 12.954 5.269 1.00 . A A . 79 PRO HB2 1 1
8 9603 1 1 49 PRO HB3 H 8.031 14.496 6.155 1.00 . A A . 79 PRO HB3 1 1
8 9604 1 1 49 PRO HD2 H 4.285 14.961 5.309 1.00 . A A . 79 PRO HD2 1 1
8 9605 1 1 49 PRO HD3 H 5.414 15.907 6.319 1.00 . A A . 79 PRO HD3 1 1
8 9606 1 1 49 PRO HG2 H 5.493 12.995 5.564 1.00 . A A . 79 PRO HG2 1 1
8 9607 1 1 49 PRO HG3 H 5.984 13.766 7.097 1.00 . A A . 79 PRO HG3 1 1
8 9608 1 1 49 PRO N N 6.053 15.572 4.355 1.00 . A A . 79 PRO N 1 1
8 9609 1 1 49 PRO O O 6.024 13.332 2.639 1.00 . A A . 79 PRO O 1 1
8 9610 1 1 50 ILE C C 7.680 11.372 1.317 1.00 . A A . 80 ILE C 1 1
8 9611 1 1 50 ILE CA C 8.312 12.745 1.059 1.00 . A A . 80 ILE CA 1 1
8 9612 1 1 50 ILE CB C 9.780 12.594 0.587 1.00 . A A . 80 ILE CB 1 1
8 9613 1 1 50 ILE CD1 C 12.197 11.988 1.294 1.00 . A A . 80 ILE CD1 1 1
8 9614 1 1 50 ILE CG1 C 10.745 12.195 1.733 1.00 . A A . 80 ILE CG1 1 1
8 9615 1 1 50 ILE CG2 C 10.246 13.880 -0.116 1.00 . A A . 80 ILE CG2 1 1
8 9616 1 1 50 ILE H H 9.053 14.132 2.498 1.00 . A A . 80 ILE H 1 1
8 9617 1 1 50 ILE HA H 7.735 13.193 0.248 1.00 . A A . 80 ILE HA 1 1
8 9618 1 1 50 ILE HB H 9.795 11.798 -0.160 1.00 . A A . 80 ILE HB 1 1
8 9619 1 1 50 ILE HD11 H 12.740 11.478 2.090 1.00 . A A . 80 ILE HD11 1 1
8 9620 1 1 50 ILE HD12 H 12.231 11.380 0.390 1.00 . A A . 80 ILE HD12 1 1
8 9621 1 1 50 ILE HD13 H 12.671 12.953 1.109 1.00 . A A . 80 ILE HD13 1 1
8 9622 1 1 50 ILE HG12 H 10.738 12.956 2.515 1.00 . A A . 80 ILE HG12 1 1
8 9623 1 1 50 ILE HG13 H 10.411 11.258 2.173 1.00 . A A . 80 ILE HG13 1 1
8 9624 1 1 50 ILE HG21 H 11.099 13.655 -0.757 1.00 . A A . 80 ILE HG21 1 1
8 9625 1 1 50 ILE HG22 H 9.451 14.281 -0.746 1.00 . A A . 80 ILE HG22 1 1
8 9626 1 1 50 ILE HG23 H 10.540 14.634 0.614 1.00 . A A . 80 ILE HG23 1 1
8 9627 1 1 50 ILE N N 8.219 13.637 2.225 1.00 . A A . 80 ILE N 1 1
8 9628 1 1 50 ILE O O 6.980 10.844 0.458 1.00 . A A . 80 ILE O 1 1
8 9629 1 1 51 PHE C C 5.835 9.483 2.907 1.00 . A A . 81 PHE C 1 1
8 9630 1 1 51 PHE CA C 7.370 9.524 2.935 1.00 . A A . 81 PHE CA 1 1
8 9631 1 1 51 PHE CB C 7.940 9.174 4.322 1.00 . A A . 81 PHE CB 1 1
8 9632 1 1 51 PHE CD1 C 9.256 7.116 3.677 1.00 . A A . 81 PHE CD1 1 1
8 9633 1 1 51 PHE CD2 C 7.628 6.929 5.478 1.00 . A A . 81 PHE CD2 1 1
8 9634 1 1 51 PHE CE1 C 9.578 5.756 3.822 1.00 . A A . 81 PHE CE1 1 1
8 9635 1 1 51 PHE CE2 C 7.956 5.568 5.628 1.00 . A A . 81 PHE CE2 1 1
8 9636 1 1 51 PHE CG C 8.271 7.704 4.495 1.00 . A A . 81 PHE CG 1 1
8 9637 1 1 51 PHE CZ C 8.925 4.981 4.795 1.00 . A A . 81 PHE CZ 1 1
8 9638 1 1 51 PHE H H 8.474 11.331 3.162 1.00 . A A . 81 PHE H 1 1
8 9639 1 1 51 PHE HA H 7.721 8.784 2.214 1.00 . A A . 81 PHE HA 1 1
8 9640 1 1 51 PHE HB2 H 8.867 9.726 4.486 1.00 . A A . 81 PHE HB2 1 1
8 9641 1 1 51 PHE HB3 H 7.239 9.492 5.095 1.00 . A A . 81 PHE HB3 1 1
8 9642 1 1 51 PHE HD1 H 9.774 7.712 2.940 1.00 . A A . 81 PHE HD1 1 1
8 9643 1 1 51 PHE HD2 H 6.885 7.377 6.121 1.00 . A A . 81 PHE HD2 1 1
8 9644 1 1 51 PHE HE1 H 10.334 5.311 3.191 1.00 . A A . 81 PHE HE1 1 1
8 9645 1 1 51 PHE HE2 H 7.464 4.972 6.383 1.00 . A A . 81 PHE HE2 1 1
8 9646 1 1 51 PHE HZ H 9.177 3.934 4.905 1.00 . A A . 81 PHE HZ 1 1
8 9647 1 1 51 PHE N N 7.886 10.822 2.521 1.00 . A A . 81 PHE N 1 1
8 9648 1 1 51 PHE O O 5.270 8.511 2.411 1.00 . A A . 81 PHE O 1 1
8 9649 1 1 52 ILE C C 3.320 10.689 1.767 1.00 . A A . 82 ILE C 1 1
8 9650 1 1 52 ILE CA C 3.717 10.724 3.247 1.00 . A A . 82 ILE CA 1 1
8 9651 1 1 52 ILE CB C 3.222 12.000 3.994 1.00 . A A . 82 ILE CB 1 1
8 9652 1 1 52 ILE CD1 C 2.621 12.840 6.396 1.00 . A A . 82 ILE CD1 1 1
8 9653 1 1 52 ILE CG1 C 2.975 11.652 5.482 1.00 . A A . 82 ILE CG1 1 1
8 9654 1 1 52 ILE CG2 C 1.961 12.607 3.349 1.00 . A A . 82 ILE CG2 1 1
8 9655 1 1 52 ILE H H 5.717 11.363 3.638 1.00 . A A . 82 ILE H 1 1
8 9656 1 1 52 ILE HA H 3.237 9.860 3.708 1.00 . A A . 82 ILE HA 1 1
8 9657 1 1 52 ILE HB H 3.993 12.765 3.944 1.00 . A A . 82 ILE HB 1 1
8 9658 1 1 52 ILE HD11 H 2.600 13.777 5.845 1.00 . A A . 82 ILE HD11 1 1
8 9659 1 1 52 ILE HD12 H 1.639 12.681 6.842 1.00 . A A . 82 ILE HD12 1 1
8 9660 1 1 52 ILE HD13 H 3.358 12.925 7.195 1.00 . A A . 82 ILE HD13 1 1
8 9661 1 1 52 ILE HG12 H 2.167 10.923 5.542 1.00 . A A . 82 ILE HG12 1 1
8 9662 1 1 52 ILE HG13 H 3.872 11.180 5.884 1.00 . A A . 82 ILE HG13 1 1
8 9663 1 1 52 ILE HG21 H 2.226 13.099 2.414 1.00 . A A . 82 ILE HG21 1 1
8 9664 1 1 52 ILE HG22 H 1.229 11.827 3.151 1.00 . A A . 82 ILE HG22 1 1
8 9665 1 1 52 ILE HG23 H 1.510 13.363 3.987 1.00 . A A . 82 ILE HG23 1 1
8 9666 1 1 52 ILE N N 5.170 10.555 3.370 1.00 . A A . 82 ILE N 1 1
8 9667 1 1 52 ILE O O 2.507 9.850 1.381 1.00 . A A . 82 ILE O 1 1
8 9668 1 1 53 ILE C C 3.684 10.431 -1.274 1.00 . A A . 83 ILE C 1 1
8 9669 1 1 53 ILE CA C 3.495 11.727 -0.471 1.00 . A A . 83 ILE CA 1 1
8 9670 1 1 53 ILE CB C 4.249 12.903 -1.131 1.00 . A A . 83 ILE CB 1 1
8 9671 1 1 53 ILE CD1 C 2.567 14.720 -0.380 1.00 . A A . 83 ILE CD1 1 1
8 9672 1 1 53 ILE CG1 C 4.028 14.248 -0.404 1.00 . A A . 83 ILE CG1 1 1
8 9673 1 1 53 ILE CG2 C 3.842 13.026 -2.613 1.00 . A A . 83 ILE CG2 1 1
8 9674 1 1 53 ILE H H 4.591 12.196 1.336 1.00 . A A . 83 ILE H 1 1
8 9675 1 1 53 ILE HA H 2.432 11.956 -0.495 1.00 . A A . 83 ILE HA 1 1
8 9676 1 1 53 ILE HB H 5.319 12.689 -1.096 1.00 . A A . 83 ILE HB 1 1
8 9677 1 1 53 ILE HD11 H 1.965 14.061 0.244 1.00 . A A . 83 ILE HD11 1 1
8 9678 1 1 53 ILE HD12 H 2.527 15.726 0.024 1.00 . A A . 83 ILE HD12 1 1
8 9679 1 1 53 ILE HD13 H 2.155 14.753 -1.386 1.00 . A A . 83 ILE HD13 1 1
8 9680 1 1 53 ILE HG12 H 4.390 14.177 0.622 1.00 . A A . 83 ILE HG12 1 1
8 9681 1 1 53 ILE HG13 H 4.628 15.010 -0.900 1.00 . A A . 83 ILE HG13 1 1
8 9682 1 1 53 ILE HG21 H 4.083 14.019 -2.995 1.00 . A A . 83 ILE HG21 1 1
8 9683 1 1 53 ILE HG22 H 4.377 12.287 -3.209 1.00 . A A . 83 ILE HG22 1 1
8 9684 1 1 53 ILE HG23 H 2.770 12.859 -2.727 1.00 . A A . 83 ILE HG23 1 1
8 9685 1 1 53 ILE N N 3.893 11.573 0.939 1.00 . A A . 83 ILE N 1 1
8 9686 1 1 53 ILE O O 2.806 10.042 -2.054 1.00 . A A . 83 ILE O 1 1
8 9687 1 1 54 ASN C C 4.086 7.424 -1.345 1.00 . A A . 84 ASN C 1 1
8 9688 1 1 54 ASN CA C 5.137 8.485 -1.702 1.00 . A A . 84 ASN CA 1 1
8 9689 1 1 54 ASN CB C 6.561 8.064 -1.291 1.00 . A A . 84 ASN CB 1 1
8 9690 1 1 54 ASN CG C 7.211 7.108 -2.282 1.00 . A A . 84 ASN CG 1 1
8 9691 1 1 54 ASN H H 5.507 10.168 -0.433 1.00 . A A . 84 ASN H 1 1
8 9692 1 1 54 ASN HA H 5.106 8.636 -2.782 1.00 . A A . 84 ASN HA 1 1
8 9693 1 1 54 ASN HB2 H 7.197 8.946 -1.247 1.00 . A A . 84 ASN HB2 1 1
8 9694 1 1 54 ASN HB3 H 6.541 7.601 -0.303 1.00 . A A . 84 ASN HB3 1 1
8 9695 1 1 54 ASN HD21 H 8.935 6.994 -1.198 1.00 . A A . 84 ASN HD21 1 1
8 9696 1 1 54 ASN HD22 H 8.858 6.155 -2.750 1.00 . A A . 84 ASN HD22 1 1
8 9697 1 1 54 ASN N N 4.822 9.760 -1.068 1.00 . A A . 84 ASN N 1 1
8 9698 1 1 54 ASN ND2 N 8.434 6.698 -2.018 1.00 . A A . 84 ASN ND2 1 1
8 9699 1 1 54 ASN O O 3.515 6.792 -2.239 1.00 . A A . 84 ASN O 1 1
8 9700 1 1 54 ASN OD1 O 6.662 6.758 -3.314 1.00 . A A . 84 ASN OD1 1 1
8 9701 1 1 55 GLN C C 1.380 6.732 -0.222 1.00 . A A . 85 GLN C 1 1
8 9702 1 1 55 GLN CA C 2.713 6.421 0.446 1.00 . A A . 85 GLN CA 1 1
8 9703 1 1 55 GLN CB C 2.587 6.496 1.979 1.00 . A A . 85 GLN CB 1 1
8 9704 1 1 55 GLN CD C 4.794 5.254 2.428 1.00 . A A . 85 GLN CD 1 1
8 9705 1 1 55 GLN CG C 3.288 5.329 2.686 1.00 . A A . 85 GLN CG 1 1
8 9706 1 1 55 GLN H H 4.266 7.867 0.637 1.00 . A A . 85 GLN H 1 1
8 9707 1 1 55 GLN HA H 2.965 5.397 0.164 1.00 . A A . 85 GLN HA 1 1
8 9708 1 1 55 GLN HB2 H 2.973 7.443 2.352 1.00 . A A . 85 GLN HB2 1 1
8 9709 1 1 55 GLN HB3 H 1.533 6.453 2.254 1.00 . A A . 85 GLN HB3 1 1
8 9710 1 1 55 GLN HE21 H 5.264 5.761 4.340 1.00 . A A . 85 GLN HE21 1 1
8 9711 1 1 55 GLN HE22 H 6.588 5.406 3.237 1.00 . A A . 85 GLN HE22 1 1
8 9712 1 1 55 GLN HG2 H 3.109 5.424 3.759 1.00 . A A . 85 GLN HG2 1 1
8 9713 1 1 55 GLN HG3 H 2.837 4.395 2.356 1.00 . A A . 85 GLN HG3 1 1
8 9714 1 1 55 GLN N N 3.771 7.299 -0.045 1.00 . A A . 85 GLN N 1 1
8 9715 1 1 55 GLN NE2 N 5.605 5.481 3.440 1.00 . A A . 85 GLN NE2 1 1
8 9716 1 1 55 GLN O O 0.750 5.801 -0.718 1.00 . A A . 85 GLN O 1 1
8 9717 1 1 55 GLN OE1 O 5.254 4.952 1.337 1.00 . A A . 85 GLN OE1 1 1
8 9718 1 1 56 VAL C C -0.303 7.880 -2.365 1.00 . A A . 86 VAL C 1 1
8 9719 1 1 56 VAL CA C -0.275 8.423 -0.936 1.00 . A A . 86 VAL CA 1 1
8 9720 1 1 56 VAL CB C -0.488 9.955 -0.940 1.00 . A A . 86 VAL CB 1 1
8 9721 1 1 56 VAL CG1 C -1.886 10.314 -1.464 1.00 . A A . 86 VAL CG1 1 1
8 9722 1 1 56 VAL CG2 C -0.322 10.606 0.443 1.00 . A A . 86 VAL CG2 1 1
8 9723 1 1 56 VAL H H 1.552 8.713 0.185 1.00 . A A . 86 VAL H 1 1
8 9724 1 1 56 VAL HA H -1.108 7.970 -0.400 1.00 . A A . 86 VAL HA 1 1
8 9725 1 1 56 VAL HB H 0.238 10.406 -1.616 1.00 . A A . 86 VAL HB 1 1
8 9726 1 1 56 VAL HG11 H -2.147 9.698 -2.318 1.00 . A A . 86 VAL HG11 1 1
8 9727 1 1 56 VAL HG12 H -2.637 10.159 -0.688 1.00 . A A . 86 VAL HG12 1 1
8 9728 1 1 56 VAL HG13 H -1.899 11.358 -1.779 1.00 . A A . 86 VAL HG13 1 1
8 9729 1 1 56 VAL HG21 H 0.604 11.171 0.459 1.00 . A A . 86 VAL HG21 1 1
8 9730 1 1 56 VAL HG22 H -1.130 11.303 0.657 1.00 . A A . 86 VAL HG22 1 1
8 9731 1 1 56 VAL HG23 H -0.294 9.849 1.228 1.00 . A A . 86 VAL HG23 1 1
8 9732 1 1 56 VAL N N 0.970 8.011 -0.272 1.00 . A A . 86 VAL N 1 1
8 9733 1 1 56 VAL O O -1.234 7.164 -2.717 1.00 . A A . 86 VAL O 1 1
8 9734 1 1 57 SER C C 0.635 6.221 -4.700 1.00 . A A . 87 SER C 1 1
8 9735 1 1 57 SER CA C 0.769 7.740 -4.578 1.00 . A A . 87 SER CA 1 1
8 9736 1 1 57 SER CB C 2.049 8.228 -5.259 1.00 . A A . 87 SER CB 1 1
8 9737 1 1 57 SER H H 1.489 8.709 -2.776 1.00 . A A . 87 SER H 1 1
8 9738 1 1 57 SER HA H -0.078 8.179 -5.108 1.00 . A A . 87 SER HA 1 1
8 9739 1 1 57 SER HB2 H 2.923 7.855 -4.724 1.00 . A A . 87 SER HB2 1 1
8 9740 1 1 57 SER HB3 H 2.074 7.852 -6.284 1.00 . A A . 87 SER HB3 1 1
8 9741 1 1 57 SER HG H 2.188 9.956 -4.377 1.00 . A A . 87 SER HG 1 1
8 9742 1 1 57 SER N N 0.717 8.179 -3.177 1.00 . A A . 87 SER N 1 1
8 9743 1 1 57 SER O O -0.278 5.741 -5.374 1.00 . A A . 87 SER O 1 1
8 9744 1 1 57 SER OG O 2.062 9.642 -5.280 1.00 . A A . 87 SER OG 1 1
8 9745 1 1 58 LEU C C 0.072 3.505 -3.587 1.00 . A A . 88 LEU C 1 1
8 9746 1 1 58 LEU CA C 1.463 4.006 -3.987 1.00 . A A . 88 LEU CA 1 1
8 9747 1 1 58 LEU CB C 2.578 3.460 -3.066 1.00 . A A . 88 LEU CB 1 1
8 9748 1 1 58 LEU CD1 C 3.718 1.766 -4.600 1.00 . A A . 88 LEU CD1 1 1
8 9749 1 1 58 LEU CD2 C 4.439 4.156 -4.686 1.00 . A A . 88 LEU CD2 1 1
8 9750 1 1 58 LEU CG C 3.884 3.054 -3.782 1.00 . A A . 88 LEU CG 1 1
8 9751 1 1 58 LEU H H 2.199 5.940 -3.435 1.00 . A A . 88 LEU H 1 1
8 9752 1 1 58 LEU HA H 1.628 3.648 -5.003 1.00 . A A . 88 LEU HA 1 1
8 9753 1 1 58 LEU HB2 H 2.813 4.205 -2.305 1.00 . A A . 88 LEU HB2 1 1
8 9754 1 1 58 LEU HB3 H 2.208 2.587 -2.529 1.00 . A A . 88 LEU HB3 1 1
8 9755 1 1 58 LEU HD11 H 4.611 1.581 -5.195 1.00 . A A . 88 LEU HD11 1 1
8 9756 1 1 58 LEU HD12 H 2.862 1.838 -5.270 1.00 . A A . 88 LEU HD12 1 1
8 9757 1 1 58 LEU HD13 H 3.572 0.922 -3.925 1.00 . A A . 88 LEU HD13 1 1
8 9758 1 1 58 LEU HD21 H 4.438 5.106 -4.152 1.00 . A A . 88 LEU HD21 1 1
8 9759 1 1 58 LEU HD22 H 3.842 4.246 -5.593 1.00 . A A . 88 LEU HD22 1 1
8 9760 1 1 58 LEU HD23 H 5.468 3.919 -4.956 1.00 . A A . 88 LEU HD23 1 1
8 9761 1 1 58 LEU HG H 4.628 2.854 -3.010 1.00 . A A . 88 LEU HG 1 1
8 9762 1 1 58 LEU N N 1.506 5.468 -4.013 1.00 . A A . 88 LEU N 1 1
8 9763 1 1 58 LEU O O -0.573 2.823 -4.385 1.00 . A A . 88 LEU O 1 1
8 9764 1 1 59 PHE C C -2.852 3.768 -2.889 1.00 . A A . 89 PHE C 1 1
8 9765 1 1 59 PHE CA C -1.727 3.450 -1.903 1.00 . A A . 89 PHE CA 1 1
8 9766 1 1 59 PHE CB C -2.024 4.058 -0.524 1.00 . A A . 89 PHE CB 1 1
8 9767 1 1 59 PHE CD1 C -1.560 1.979 0.859 1.00 . A A . 89 PHE CD1 1 1
8 9768 1 1 59 PHE CD2 C -0.567 4.088 1.557 1.00 . A A . 89 PHE CD2 1 1
8 9769 1 1 59 PHE CE1 C -0.974 1.335 1.963 1.00 . A A . 89 PHE CE1 1 1
8 9770 1 1 59 PHE CE2 C 0.018 3.448 2.662 1.00 . A A . 89 PHE CE2 1 1
8 9771 1 1 59 PHE CG C -1.350 3.357 0.645 1.00 . A A . 89 PHE CG 1 1
8 9772 1 1 59 PHE CZ C -0.184 2.074 2.864 1.00 . A A . 89 PHE CZ 1 1
8 9773 1 1 59 PHE H H 0.140 4.494 -1.810 1.00 . A A . 89 PHE H 1 1
8 9774 1 1 59 PHE HA H -1.713 2.365 -1.804 1.00 . A A . 89 PHE HA 1 1
8 9775 1 1 59 PHE HB2 H -1.757 5.116 -0.533 1.00 . A A . 89 PHE HB2 1 1
8 9776 1 1 59 PHE HB3 H -3.099 4.007 -0.345 1.00 . A A . 89 PHE HB3 1 1
8 9777 1 1 59 PHE HD1 H -2.187 1.414 0.184 1.00 . A A . 89 PHE HD1 1 1
8 9778 1 1 59 PHE HD2 H -0.428 5.150 1.425 1.00 . A A . 89 PHE HD2 1 1
8 9779 1 1 59 PHE HE1 H -1.142 0.279 2.124 1.00 . A A . 89 PHE HE1 1 1
8 9780 1 1 59 PHE HE2 H 0.606 4.016 3.367 1.00 . A A . 89 PHE HE2 1 1
8 9781 1 1 59 PHE HZ H 0.251 1.605 3.730 1.00 . A A . 89 PHE HZ 1 1
8 9782 1 1 59 PHE N N -0.413 3.865 -2.392 1.00 . A A . 89 PHE N 1 1
8 9783 1 1 59 PHE O O -3.666 2.886 -3.134 1.00 . A A . 89 PHE O 1 1
8 9784 1 1 60 LEU C C -3.935 4.427 -5.676 1.00 . A A . 90 LEU C 1 1
8 9785 1 1 60 LEU CA C -3.885 5.386 -4.479 1.00 . A A . 90 LEU CA 1 1
8 9786 1 1 60 LEU CB C -3.576 6.819 -4.958 1.00 . A A . 90 LEU CB 1 1
8 9787 1 1 60 LEU CD1 C -4.436 7.806 -2.706 1.00 . A A . 90 LEU CD1 1 1
8 9788 1 1 60 LEU CD2 C -3.604 9.288 -4.599 1.00 . A A . 90 LEU CD2 1 1
8 9789 1 1 60 LEU CG C -4.301 7.970 -4.228 1.00 . A A . 90 LEU CG 1 1
8 9790 1 1 60 LEU H H -2.166 5.644 -3.228 1.00 . A A . 90 LEU H 1 1
8 9791 1 1 60 LEU HA H -4.873 5.367 -4.017 1.00 . A A . 90 LEU HA 1 1
8 9792 1 1 60 LEU HB2 H -2.499 6.972 -4.909 1.00 . A A . 90 LEU HB2 1 1
8 9793 1 1 60 LEU HB3 H -3.843 6.902 -6.012 1.00 . A A . 90 LEU HB3 1 1
8 9794 1 1 60 LEU HD11 H -4.595 8.769 -2.226 1.00 . A A . 90 LEU HD11 1 1
8 9795 1 1 60 LEU HD12 H -3.553 7.348 -2.276 1.00 . A A . 90 LEU HD12 1 1
8 9796 1 1 60 LEU HD13 H -5.290 7.168 -2.489 1.00 . A A . 90 LEU HD13 1 1
8 9797 1 1 60 LEU HD21 H -3.899 9.579 -5.606 1.00 . A A . 90 LEU HD21 1 1
8 9798 1 1 60 LEU HD22 H -2.521 9.175 -4.566 1.00 . A A . 90 LEU HD22 1 1
8 9799 1 1 60 LEU HD23 H -3.899 10.084 -3.915 1.00 . A A . 90 LEU HD23 1 1
8 9800 1 1 60 LEU HG H -5.317 8.025 -4.618 1.00 . A A . 90 LEU HG 1 1
8 9801 1 1 60 LEU N N -2.889 4.970 -3.480 1.00 . A A . 90 LEU N 1 1
8 9802 1 1 60 LEU O O -5.000 3.887 -5.983 1.00 . A A . 90 LEU O 1 1
8 9803 1 1 61 ILE C C -3.064 1.894 -7.135 1.00 . A A . 91 ILE C 1 1
8 9804 1 1 61 ILE CA C -2.739 3.337 -7.532 1.00 . A A . 91 ILE CA 1 1
8 9805 1 1 61 ILE CB C -1.365 3.425 -8.234 1.00 . A A . 91 ILE CB 1 1
8 9806 1 1 61 ILE CD1 C 0.171 5.514 -8.364 1.00 . A A . 91 ILE CD1 1 1
8 9807 1 1 61 ILE CG1 C -1.121 4.833 -8.839 1.00 . A A . 91 ILE CG1 1 1
8 9808 1 1 61 ILE CG2 C -1.266 2.371 -9.356 1.00 . A A . 91 ILE CG2 1 1
8 9809 1 1 61 ILE H H -1.957 4.702 -6.044 1.00 . A A . 91 ILE H 1 1
8 9810 1 1 61 ILE HA H -3.504 3.653 -8.244 1.00 . A A . 91 ILE HA 1 1
8 9811 1 1 61 ILE HB H -0.597 3.193 -7.493 1.00 . A A . 91 ILE HB 1 1
8 9812 1 1 61 ILE HD11 H 0.766 5.820 -9.223 1.00 . A A . 91 ILE HD11 1 1
8 9813 1 1 61 ILE HD12 H -0.085 6.407 -7.793 1.00 . A A . 91 ILE HD12 1 1
8 9814 1 1 61 ILE HD13 H 0.772 4.852 -7.741 1.00 . A A . 91 ILE HD13 1 1
8 9815 1 1 61 ILE HG12 H -1.081 4.766 -9.927 1.00 . A A . 91 ILE HG12 1 1
8 9816 1 1 61 ILE HG13 H -1.959 5.492 -8.609 1.00 . A A . 91 ILE HG13 1 1
8 9817 1 1 61 ILE HG21 H -0.366 2.533 -9.948 1.00 . A A . 91 ILE HG21 1 1
8 9818 1 1 61 ILE HG22 H -1.211 1.367 -8.934 1.00 . A A . 91 ILE HG22 1 1
8 9819 1 1 61 ILE HG23 H -2.140 2.435 -10.008 1.00 . A A . 91 ILE HG23 1 1
8 9820 1 1 61 ILE N N -2.800 4.227 -6.364 1.00 . A A . 91 ILE N 1 1
8 9821 1 1 61 ILE O O -3.878 1.248 -7.798 1.00 . A A . 91 ILE O 1 1
8 9822 1 1 62 ILE C C -4.158 -0.182 -5.232 1.00 . A A . 92 ILE C 1 1
8 9823 1 1 62 ILE CA C -2.671 0.037 -5.543 1.00 . A A . 92 ILE CA 1 1
8 9824 1 1 62 ILE CB C -1.780 -0.230 -4.311 1.00 . A A . 92 ILE CB 1 1
8 9825 1 1 62 ILE CD1 C 0.619 -0.010 -3.446 1.00 . A A . 92 ILE CD1 1 1
8 9826 1 1 62 ILE CG1 C -0.278 -0.219 -4.676 1.00 . A A . 92 ILE CG1 1 1
8 9827 1 1 62 ILE CG2 C -2.121 -1.586 -3.666 1.00 . A A . 92 ILE CG2 1 1
8 9828 1 1 62 ILE H H -1.798 1.999 -5.550 1.00 . A A . 92 ILE H 1 1
8 9829 1 1 62 ILE HA H -2.395 -0.673 -6.323 1.00 . A A . 92 ILE HA 1 1
8 9830 1 1 62 ILE HB H -1.974 0.557 -3.580 1.00 . A A . 92 ILE HB 1 1
8 9831 1 1 62 ILE HD11 H 0.031 0.227 -2.558 1.00 . A A . 92 ILE HD11 1 1
8 9832 1 1 62 ILE HD12 H 1.213 -0.903 -3.258 1.00 . A A . 92 ILE HD12 1 1
8 9833 1 1 62 ILE HD13 H 1.286 0.824 -3.637 1.00 . A A . 92 ILE HD13 1 1
8 9834 1 1 62 ILE HG12 H -0.007 -1.153 -5.169 1.00 . A A . 92 ILE HG12 1 1
8 9835 1 1 62 ILE HG13 H -0.066 0.581 -5.384 1.00 . A A . 92 ILE HG13 1 1
8 9836 1 1 62 ILE HG21 H -1.349 -1.878 -2.954 1.00 . A A . 92 ILE HG21 1 1
8 9837 1 1 62 ILE HG22 H -3.067 -1.519 -3.130 1.00 . A A . 92 ILE HG22 1 1
8 9838 1 1 62 ILE HG23 H -2.196 -2.355 -4.436 1.00 . A A . 92 ILE HG23 1 1
8 9839 1 1 62 ILE N N -2.448 1.394 -6.054 1.00 . A A . 92 ILE N 1 1
8 9840 1 1 62 ILE O O -4.719 -1.199 -5.643 1.00 . A A . 92 ILE O 1 1
8 9841 1 1 63 LEU C C -7.008 0.717 -5.654 1.00 . A A . 93 LEU C 1 1
8 9842 1 1 63 LEU CA C -6.243 0.814 -4.339 1.00 . A A . 93 LEU CA 1 1
8 9843 1 1 63 LEU CB C -6.661 2.071 -3.550 1.00 . A A . 93 LEU CB 1 1
8 9844 1 1 63 LEU CD1 C -6.638 3.209 -1.301 1.00 . A A . 93 LEU CD1 1 1
8 9845 1 1 63 LEU CD2 C -7.916 1.081 -1.608 1.00 . A A . 93 LEU CD2 1 1
8 9846 1 1 63 LEU CG C -6.659 1.859 -2.025 1.00 . A A . 93 LEU CG 1 1
8 9847 1 1 63 LEU H H -4.268 1.600 -4.255 1.00 . A A . 93 LEU H 1 1
8 9848 1 1 63 LEU HA H -6.502 -0.074 -3.763 1.00 . A A . 93 LEU HA 1 1
8 9849 1 1 63 LEU HB2 H -6.008 2.900 -3.811 1.00 . A A . 93 LEU HB2 1 1
8 9850 1 1 63 LEU HB3 H -7.664 2.373 -3.853 1.00 . A A . 93 LEU HB3 1 1
8 9851 1 1 63 LEU HD11 H -6.864 3.073 -0.245 1.00 . A A . 93 LEU HD11 1 1
8 9852 1 1 63 LEU HD12 H -7.371 3.883 -1.744 1.00 . A A . 93 LEU HD12 1 1
8 9853 1 1 63 LEU HD13 H -5.643 3.646 -1.389 1.00 . A A . 93 LEU HD13 1 1
8 9854 1 1 63 LEU HD21 H -7.871 0.064 -1.995 1.00 . A A . 93 LEU HD21 1 1
8 9855 1 1 63 LEU HD22 H -8.807 1.572 -2.000 1.00 . A A . 93 LEU HD22 1 1
8 9856 1 1 63 LEU HD23 H -7.983 1.035 -0.522 1.00 . A A . 93 LEU HD23 1 1
8 9857 1 1 63 LEU HG H -5.776 1.294 -1.724 1.00 . A A . 93 LEU HG 1 1
8 9858 1 1 63 LEU N N -4.803 0.792 -4.572 1.00 . A A . 93 LEU N 1 1
8 9859 1 1 63 LEU O O -7.809 -0.198 -5.794 1.00 . A A . 93 LEU O 1 1
8 9860 1 1 64 HIS C C -7.336 0.257 -8.616 1.00 . A A . 94 HIS C 1 1
8 9861 1 1 64 HIS CA C -7.478 1.608 -7.895 1.00 . A A . 94 HIS CA 1 1
8 9862 1 1 64 HIS CB C -6.998 2.777 -8.772 1.00 . A A . 94 HIS CB 1 1
8 9863 1 1 64 HIS CD2 C -9.084 2.635 -10.306 1.00 . A A . 94 HIS CD2 1 1
8 9864 1 1 64 HIS CE1 C -9.187 4.729 -10.963 1.00 . A A . 94 HIS CE1 1 1
8 9865 1 1 64 HIS CG C -8.032 3.310 -9.740 1.00 . A A . 94 HIS CG 1 1
8 9866 1 1 64 HIS H H -6.061 2.334 -6.438 1.00 . A A . 94 HIS H 1 1
8 9867 1 1 64 HIS HA H -8.536 1.757 -7.674 1.00 . A A . 94 HIS HA 1 1
8 9868 1 1 64 HIS HB2 H -6.710 3.606 -8.124 1.00 . A A . 94 HIS HB2 1 1
8 9869 1 1 64 HIS HB3 H -6.109 2.477 -9.330 1.00 . A A . 94 HIS HB3 1 1
8 9870 1 1 64 HIS HD1 H -7.514 5.381 -9.877 1.00 . A A . 94 HIS HD1 1 1
8 9871 1 1 64 HIS HD2 H -9.349 1.598 -10.169 1.00 . A A . 94 HIS HD2 1 1
8 9872 1 1 64 HIS HE1 H -9.530 5.645 -11.428 1.00 . A A . 94 HIS HE1 1 1
8 9873 1 1 64 HIS N N -6.762 1.615 -6.616 1.00 . A A . 94 HIS N 1 1
8 9874 1 1 64 HIS ND1 N -8.108 4.619 -10.167 1.00 . A A . 94 HIS ND1 1 1
8 9875 1 1 64 HIS NE2 N -9.800 3.544 -11.085 1.00 . A A . 94 HIS NE2 1 1
8 9876 1 1 64 HIS O O -8.336 -0.318 -9.049 1.00 . A A . 94 HIS O 1 1
8 9877 1 1 65 SER C C -6.549 -2.715 -8.632 1.00 . A A . 95 SER C 1 1
8 9878 1 1 65 SER CA C -5.804 -1.561 -9.323 1.00 . A A . 95 SER CA 1 1
8 9879 1 1 65 SER CB C -4.285 -1.784 -9.317 1.00 . A A . 95 SER CB 1 1
8 9880 1 1 65 SER H H -5.342 0.265 -8.293 1.00 . A A . 95 SER H 1 1
8 9881 1 1 65 SER HA H -6.142 -1.522 -10.359 1.00 . A A . 95 SER HA 1 1
8 9882 1 1 65 SER HB2 H -3.772 -0.845 -9.525 1.00 . A A . 95 SER HB2 1 1
8 9883 1 1 65 SER HB3 H -3.964 -2.145 -8.339 1.00 . A A . 95 SER HB3 1 1
8 9884 1 1 65 SER HG H -3.725 -2.261 -11.122 1.00 . A A . 95 SER HG 1 1
8 9885 1 1 65 SER N N -6.108 -0.271 -8.701 1.00 . A A . 95 SER N 1 1
8 9886 1 1 65 SER O O -7.310 -3.436 -9.281 1.00 . A A . 95 SER O 1 1
8 9887 1 1 65 SER OG O -3.924 -2.726 -10.304 1.00 . A A . 95 SER OG 1 1
8 9888 1 1 66 ALA C C -8.554 -3.815 -6.528 1.00 . A A . 96 ALA C 1 1
8 9889 1 1 66 ALA CA C -7.016 -3.914 -6.516 1.00 . A A . 96 ALA CA 1 1
8 9890 1 1 66 ALA CB C -6.470 -3.850 -5.085 1.00 . A A . 96 ALA CB 1 1
8 9891 1 1 66 ALA H H -5.769 -2.209 -6.815 1.00 . A A . 96 ALA H 1 1
8 9892 1 1 66 ALA HA H -6.738 -4.877 -6.946 1.00 . A A . 96 ALA HA 1 1
8 9893 1 1 66 ALA HB1 H -6.866 -2.974 -4.569 1.00 . A A . 96 ALA HB1 1 1
8 9894 1 1 66 ALA HB2 H -6.761 -4.749 -4.541 1.00 . A A . 96 ALA HB2 1 1
8 9895 1 1 66 ALA HB3 H -5.380 -3.788 -5.099 1.00 . A A . 96 ALA HB3 1 1
8 9896 1 1 66 ALA N N -6.378 -2.863 -7.309 1.00 . A A . 96 ALA N 1 1
8 9897 1 1 66 ALA O O -9.242 -4.834 -6.632 1.00 . A A . 96 ALA O 1 1
8 9898 1 1 67 LEU C C -11.061 -2.774 -7.929 1.00 . A A . 97 LEU C 1 1
8 9899 1 1 67 LEU CA C -10.520 -2.303 -6.581 1.00 . A A . 97 LEU CA 1 1
8 9900 1 1 67 LEU CB C -10.802 -0.800 -6.397 1.00 . A A . 97 LEU CB 1 1
8 9901 1 1 67 LEU CD1 C -10.957 1.194 -4.905 1.00 . A A . 97 LEU CD1 1 1
8 9902 1 1 67 LEU CD2 C -12.042 -0.965 -4.187 1.00 . A A . 97 LEU CD2 1 1
8 9903 1 1 67 LEU CG C -10.852 -0.335 -4.930 1.00 . A A . 97 LEU CG 1 1
8 9904 1 1 67 LEU H H -8.462 -1.795 -6.347 1.00 . A A . 97 LEU H 1 1
8 9905 1 1 67 LEU HA H -11.046 -2.862 -5.815 1.00 . A A . 97 LEU HA 1 1
8 9906 1 1 67 LEU HB2 H -10.053 -0.226 -6.942 1.00 . A A . 97 LEU HB2 1 1
8 9907 1 1 67 LEU HB3 H -11.764 -0.568 -6.855 1.00 . A A . 97 LEU HB3 1 1
8 9908 1 1 67 LEU HD11 H -11.074 1.546 -3.881 1.00 . A A . 97 LEU HD11 1 1
8 9909 1 1 67 LEU HD12 H -11.806 1.525 -5.502 1.00 . A A . 97 LEU HD12 1 1
8 9910 1 1 67 LEU HD13 H -10.043 1.625 -5.315 1.00 . A A . 97 LEU HD13 1 1
8 9911 1 1 67 LEU HD21 H -12.788 -1.321 -4.896 1.00 . A A . 97 LEU HD21 1 1
8 9912 1 1 67 LEU HD22 H -12.508 -0.238 -3.523 1.00 . A A . 97 LEU HD22 1 1
8 9913 1 1 67 LEU HD23 H -11.677 -1.800 -3.588 1.00 . A A . 97 LEU HD23 1 1
8 9914 1 1 67 LEU HG H -9.938 -0.619 -4.411 1.00 . A A . 97 LEU HG 1 1
8 9915 1 1 67 LEU N N -9.093 -2.589 -6.458 1.00 . A A . 97 LEU N 1 1
8 9916 1 1 67 LEU O O -11.991 -3.578 -7.964 1.00 . A A . 97 LEU O 1 1
8 9917 1 1 68 TYR C C -10.818 -4.172 -10.587 1.00 . A A . 98 TYR C 1 1
8 9918 1 1 68 TYR CA C -10.944 -2.660 -10.369 1.00 . A A . 98 TYR CA 1 1
8 9919 1 1 68 TYR CB C -10.188 -1.862 -11.439 1.00 . A A . 98 TYR CB 1 1
8 9920 1 1 68 TYR CD1 C -11.974 -0.551 -12.644 1.00 . A A . 98 TYR CD1 1 1
8 9921 1 1 68 TYR CD2 C -10.855 -2.357 -13.843 1.00 . A A . 98 TYR CD2 1 1
8 9922 1 1 68 TYR CE1 C -12.758 -0.276 -13.779 1.00 . A A . 98 TYR CE1 1 1
8 9923 1 1 68 TYR CE2 C -11.630 -2.080 -14.985 1.00 . A A . 98 TYR CE2 1 1
8 9924 1 1 68 TYR CG C -11.022 -1.590 -12.674 1.00 . A A . 98 TYR CG 1 1
8 9925 1 1 68 TYR CZ C -12.587 -1.040 -14.953 1.00 . A A . 98 TYR CZ 1 1
8 9926 1 1 68 TYR H H -9.724 -1.614 -8.947 1.00 . A A . 98 TYR H 1 1
8 9927 1 1 68 TYR HA H -12.002 -2.403 -10.443 1.00 . A A . 98 TYR HA 1 1
8 9928 1 1 68 TYR HB2 H -9.896 -0.895 -11.031 1.00 . A A . 98 TYR HB2 1 1
8 9929 1 1 68 TYR HB3 H -9.272 -2.390 -11.712 1.00 . A A . 98 TYR HB3 1 1
8 9930 1 1 68 TYR HD1 H -12.099 0.042 -11.748 1.00 . A A . 98 TYR HD1 1 1
8 9931 1 1 68 TYR HD2 H -10.128 -3.157 -13.867 1.00 . A A . 98 TYR HD2 1 1
8 9932 1 1 68 TYR HE1 H -13.486 0.520 -13.768 1.00 . A A . 98 TYR HE1 1 1
8 9933 1 1 68 TYR HE2 H -11.488 -2.659 -15.885 1.00 . A A . 98 TYR HE2 1 1
8 9934 1 1 68 TYR HH H -13.108 -1.345 -16.782 1.00 . A A . 98 TYR HH 1 1
8 9935 1 1 68 TYR N N -10.492 -2.280 -9.035 1.00 . A A . 98 TYR N 1 1
8 9936 1 1 68 TYR O O -11.742 -4.796 -11.100 1.00 . A A . 98 TYR O 1 1
8 9937 1 1 68 TYR OH O -13.345 -0.774 -16.051 1.00 . A A . 98 TYR OH 1 1
8 9938 1 1 69 PHE C C -10.721 -6.985 -9.490 1.00 . A A . 99 PHE C 1 1
8 9939 1 1 69 PHE CA C -9.553 -6.239 -10.149 1.00 . A A . 99 PHE CA 1 1
8 9940 1 1 69 PHE CB C -8.215 -6.624 -9.502 1.00 . A A . 99 PHE CB 1 1
8 9941 1 1 69 PHE CD1 C -8.207 -8.968 -10.470 1.00 . A A . 99 PHE CD1 1 1
8 9942 1 1 69 PHE CD2 C -7.697 -8.678 -8.107 1.00 . A A . 99 PHE CD2 1 1
8 9943 1 1 69 PHE CE1 C -8.074 -10.360 -10.331 1.00 . A A . 99 PHE CE1 1 1
8 9944 1 1 69 PHE CE2 C -7.550 -10.070 -7.970 1.00 . A A . 99 PHE CE2 1 1
8 9945 1 1 69 PHE CG C -8.019 -8.122 -9.359 1.00 . A A . 99 PHE CG 1 1
8 9946 1 1 69 PHE CZ C -7.739 -10.910 -9.081 1.00 . A A . 99 PHE CZ 1 1
8 9947 1 1 69 PHE H H -8.987 -4.220 -9.703 1.00 . A A . 99 PHE H 1 1
8 9948 1 1 69 PHE HA H -9.529 -6.542 -11.195 1.00 . A A . 99 PHE HA 1 1
8 9949 1 1 69 PHE HB2 H -7.400 -6.215 -10.100 1.00 . A A . 99 PHE HB2 1 1
8 9950 1 1 69 PHE HB3 H -8.159 -6.168 -8.515 1.00 . A A . 99 PHE HB3 1 1
8 9951 1 1 69 PHE HD1 H -8.469 -8.554 -11.433 1.00 . A A . 99 PHE HD1 1 1
8 9952 1 1 69 PHE HD2 H -7.563 -8.040 -7.244 1.00 . A A . 99 PHE HD2 1 1
8 9953 1 1 69 PHE HE1 H -8.231 -10.997 -11.188 1.00 . A A . 99 PHE HE1 1 1
8 9954 1 1 69 PHE HE2 H -7.293 -10.495 -7.011 1.00 . A A . 99 PHE HE2 1 1
8 9955 1 1 69 PHE HZ H -7.626 -11.977 -8.967 1.00 . A A . 99 PHE HZ 1 1
8 9956 1 1 69 PHE N N -9.729 -4.789 -10.111 1.00 . A A . 99 PHE N 1 1
8 9957 1 1 69 PHE O O -11.376 -7.803 -10.146 1.00 . A A . 99 PHE O 1 1
8 9958 1 1 70 LYS C C -13.474 -7.054 -8.201 1.00 . A A . 100 LYS C 1 1
8 9959 1 1 70 LYS CA C -12.134 -7.324 -7.506 1.00 . A A . 100 LYS CA 1 1
8 9960 1 1 70 LYS CB C -12.115 -6.957 -6.009 1.00 . A A . 100 LYS CB 1 1
8 9961 1 1 70 LYS CD C -12.595 -5.139 -4.280 1.00 . A A . 100 LYS CD 1 1
8 9962 1 1 70 LYS CE C -13.767 -4.854 -3.335 1.00 . A A . 100 LYS CE 1 1
8 9963 1 1 70 LYS CG C -13.049 -5.806 -5.587 1.00 . A A . 100 LYS CG 1 1
8 9964 1 1 70 LYS H H -10.433 -6.006 -7.726 1.00 . A A . 100 LYS H 1 1
8 9965 1 1 70 LYS HA H -11.982 -8.401 -7.572 1.00 . A A . 100 LYS HA 1 1
8 9966 1 1 70 LYS HB2 H -12.414 -7.841 -5.443 1.00 . A A . 100 LYS HB2 1 1
8 9967 1 1 70 LYS HB3 H -11.087 -6.727 -5.721 1.00 . A A . 100 LYS HB3 1 1
8 9968 1 1 70 LYS HD2 H -11.898 -5.796 -3.759 1.00 . A A . 100 LYS HD2 1 1
8 9969 1 1 70 LYS HD3 H -12.064 -4.217 -4.509 1.00 . A A . 100 LYS HD3 1 1
8 9970 1 1 70 LYS HE2 H -14.403 -5.742 -3.296 1.00 . A A . 100 LYS HE2 1 1
8 9971 1 1 70 LYS HE3 H -13.368 -4.681 -2.331 1.00 . A A . 100 LYS HE3 1 1
8 9972 1 1 70 LYS HG2 H -13.085 -5.041 -6.355 1.00 . A A . 100 LYS HG2 1 1
8 9973 1 1 70 LYS HG3 H -14.056 -6.211 -5.475 1.00 . A A . 100 LYS HG3 1 1
8 9974 1 1 70 LYS HZ1 H -14.294 -3.374 -4.675 1.00 . A A . 100 LYS HZ1 1 1
8 9975 1 1 70 LYS HZ2 H -14.453 -2.929 -3.095 1.00 . A A . 100 LYS HZ2 1 1
8 9976 1 1 70 LYS HZ3 H -15.555 -3.941 -3.763 1.00 . A A . 100 LYS HZ3 1 1
8 9977 1 1 70 LYS N N -11.013 -6.690 -8.212 1.00 . A A . 100 LYS N 1 1
8 9978 1 1 70 LYS NZ N -14.573 -3.686 -3.754 1.00 . A A . 100 LYS NZ 1 1
8 9979 1 1 70 LYS O O -14.324 -7.936 -8.215 1.00 . A A . 100 LYS O 1 1
8 9980 1 1 71 TYR C C -15.045 -6.195 -10.864 1.00 . A A . 101 TYR C 1 1
8 9981 1 1 71 TYR CA C -14.842 -5.463 -9.528 1.00 . A A . 101 TYR CA 1 1
8 9982 1 1 71 TYR CB C -14.780 -3.947 -9.754 1.00 . A A . 101 TYR CB 1 1
8 9983 1 1 71 TYR CD1 C -17.204 -3.359 -9.383 1.00 . A A . 101 TYR CD1 1 1
8 9984 1 1 71 TYR CD2 C -16.195 -2.843 -11.546 1.00 . A A . 101 TYR CD2 1 1
8 9985 1 1 71 TYR CE1 C -18.443 -2.875 -9.839 1.00 . A A . 101 TYR CE1 1 1
8 9986 1 1 71 TYR CE2 C -17.430 -2.345 -12.003 1.00 . A A . 101 TYR CE2 1 1
8 9987 1 1 71 TYR CG C -16.087 -3.358 -10.240 1.00 . A A . 101 TYR CG 1 1
8 9988 1 1 71 TYR CZ C -18.560 -2.377 -11.157 1.00 . A A . 101 TYR CZ 1 1
8 9989 1 1 71 TYR H H -12.877 -5.205 -8.732 1.00 . A A . 101 TYR H 1 1
8 9990 1 1 71 TYR HA H -15.703 -5.688 -8.900 1.00 . A A . 101 TYR HA 1 1
8 9991 1 1 71 TYR HB2 H -14.519 -3.456 -8.816 1.00 . A A . 101 TYR HB2 1 1
8 9992 1 1 71 TYR HB3 H -13.996 -3.726 -10.477 1.00 . A A . 101 TYR HB3 1 1
8 9993 1 1 71 TYR HD1 H -17.111 -3.750 -8.381 1.00 . A A . 101 TYR HD1 1 1
8 9994 1 1 71 TYR HD2 H -15.339 -2.849 -12.207 1.00 . A A . 101 TYR HD2 1 1
8 9995 1 1 71 TYR HE1 H -19.296 -2.889 -9.179 1.00 . A A . 101 TYR HE1 1 1
8 9996 1 1 71 TYR HE2 H -17.530 -1.962 -13.008 1.00 . A A . 101 TYR HE2 1 1
8 9997 1 1 71 TYR HH H -20.468 -2.394 -11.128 1.00 . A A . 101 TYR HH 1 1
8 9998 1 1 71 TYR N N -13.637 -5.875 -8.810 1.00 . A A . 101 TYR N 1 1
8 9999 1 1 71 TYR O O -16.180 -6.397 -11.292 1.00 . A A . 101 TYR O 1 1
8 10000 1 1 71 TYR OH O -19.770 -1.967 -11.624 1.00 . A A . 101 TYR OH 1 1
8 10001 1 1 72 LEU C C -14.300 -8.938 -12.289 1.00 . A A . 102 LEU C 1 1
8 10002 1 1 72 LEU CA C -14.024 -7.483 -12.690 1.00 . A A . 102 LEU CA 1 1
8 10003 1 1 72 LEU CB C -12.732 -7.337 -13.514 1.00 . A A . 102 LEU CB 1 1
8 10004 1 1 72 LEU CD1 C -11.237 -5.948 -14.978 1.00 . A A . 102 LEU CD1 1 1
8 10005 1 1 72 LEU CD2 C -13.719 -5.558 -15.070 1.00 . A A . 102 LEU CD2 1 1
8 10006 1 1 72 LEU CG C -12.542 -5.951 -14.171 1.00 . A A . 102 LEU CG 1 1
8 10007 1 1 72 LEU H H -13.047 -6.339 -11.160 1.00 . A A . 102 LEU H 1 1
8 10008 1 1 72 LEU HA H -14.870 -7.182 -13.307 1.00 . A A . 102 LEU HA 1 1
8 10009 1 1 72 LEU HB2 H -11.873 -7.545 -12.872 1.00 . A A . 102 LEU HB2 1 1
8 10010 1 1 72 LEU HB3 H -12.750 -8.092 -14.302 1.00 . A A . 102 LEU HB3 1 1
8 10011 1 1 72 LEU HD11 H -11.244 -5.149 -15.719 1.00 . A A . 102 LEU HD11 1 1
8 10012 1 1 72 LEU HD12 H -11.097 -6.900 -15.490 1.00 . A A . 102 LEU HD12 1 1
8 10013 1 1 72 LEU HD13 H -10.401 -5.781 -14.300 1.00 . A A . 102 LEU HD13 1 1
8 10014 1 1 72 LEU HD21 H -14.589 -5.335 -14.450 1.00 . A A . 102 LEU HD21 1 1
8 10015 1 1 72 LEU HD22 H -13.957 -6.366 -15.759 1.00 . A A . 102 LEU HD22 1 1
8 10016 1 1 72 LEU HD23 H -13.478 -4.652 -15.625 1.00 . A A . 102 LEU HD23 1 1
8 10017 1 1 72 LEU HG H -12.459 -5.183 -13.408 1.00 . A A . 102 LEU HG 1 1
8 10018 1 1 72 LEU N N -13.959 -6.618 -11.516 1.00 . A A . 102 LEU N 1 1
8 10019 1 1 72 LEU O O -15.158 -9.582 -12.896 1.00 . A A . 102 LEU O 1 1
8 10020 1 1 73 LEU C C -15.208 -11.049 -10.182 1.00 . A A . 103 LEU C 1 1
8 10021 1 1 73 LEU CA C -13.816 -10.840 -10.815 1.00 . A A . 103 LEU CA 1 1
8 10022 1 1 73 LEU CB C -12.618 -11.310 -9.949 1.00 . A A . 103 LEU CB 1 1
8 10023 1 1 73 LEU CD1 C -13.506 -12.563 -7.916 1.00 . A A . 103 LEU CD1 1 1
8 10024 1 1 73 LEU CD2 C -11.510 -11.081 -7.662 1.00 . A A . 103 LEU CD2 1 1
8 10025 1 1 73 LEU CG C -12.829 -11.277 -8.420 1.00 . A A . 103 LEU CG 1 1
8 10026 1 1 73 LEU H H -12.913 -8.875 -10.805 1.00 . A A . 103 LEU H 1 1
8 10027 1 1 73 LEU HA H -13.803 -11.461 -11.711 1.00 . A A . 103 LEU HA 1 1
8 10028 1 1 73 LEU HB2 H -12.364 -12.330 -10.238 1.00 . A A . 103 LEU HB2 1 1
8 10029 1 1 73 LEU HB3 H -11.755 -10.694 -10.208 1.00 . A A . 103 LEU HB3 1 1
8 10030 1 1 73 LEU HD11 H -14.122 -12.338 -7.047 1.00 . A A . 103 LEU HD11 1 1
8 10031 1 1 73 LEU HD12 H -12.770 -13.319 -7.647 1.00 . A A . 103 LEU HD12 1 1
8 10032 1 1 73 LEU HD13 H -14.148 -12.999 -8.682 1.00 . A A . 103 LEU HD13 1 1
8 10033 1 1 73 LEU HD21 H -11.730 -10.751 -6.646 1.00 . A A . 103 LEU HD21 1 1
8 10034 1 1 73 LEU HD22 H -10.900 -10.322 -8.153 1.00 . A A . 103 LEU HD22 1 1
8 10035 1 1 73 LEU HD23 H -10.943 -12.009 -7.624 1.00 . A A . 103 LEU HD23 1 1
8 10036 1 1 73 LEU HG H -13.458 -10.426 -8.177 1.00 . A A . 103 LEU HG 1 1
8 10037 1 1 73 LEU N N -13.612 -9.458 -11.261 1.00 . A A . 103 LEU N 1 1
8 10038 1 1 73 LEU O O -15.812 -12.095 -10.411 1.00 . A A . 103 LEU O 1 1
8 10039 1 1 74 SER C C -18.193 -10.518 -9.599 1.00 . A A . 104 SER C 1 1
8 10040 1 1 74 SER CA C -17.010 -10.143 -8.707 1.00 . A A . 104 SER CA 1 1
8 10041 1 1 74 SER CB C -17.332 -8.808 -8.017 1.00 . A A . 104 SER CB 1 1
8 10042 1 1 74 SER H H -15.183 -9.221 -9.284 1.00 . A A . 104 SER H 1 1
8 10043 1 1 74 SER HA H -16.918 -10.913 -7.942 1.00 . A A . 104 SER HA 1 1
8 10044 1 1 74 SER HB2 H -18.294 -8.886 -7.511 1.00 . A A . 104 SER HB2 1 1
8 10045 1 1 74 SER HB3 H -16.567 -8.573 -7.277 1.00 . A A . 104 SER HB3 1 1
8 10046 1 1 74 SER HG H -17.844 -7.007 -8.599 1.00 . A A . 104 SER HG 1 1
8 10047 1 1 74 SER N N -15.736 -10.062 -9.439 1.00 . A A . 104 SER N 1 1
8 10048 1 1 74 SER O O -19.065 -11.276 -9.175 1.00 . A A . 104 SER O 1 1
8 10049 1 1 74 SER OG O -17.405 -7.772 -8.976 1.00 . A A . 104 SER OG 1 1
8 10050 1 1 75 ASN C C -19.069 -11.698 -12.376 1.00 . A A . 105 ASN C 1 1
8 10051 1 1 75 ASN CA C -19.252 -10.278 -11.815 1.00 . A A . 105 ASN CA 1 1
8 10052 1 1 75 ASN CB C -19.217 -9.205 -12.920 1.00 . A A . 105 ASN CB 1 1
8 10053 1 1 75 ASN CG C -20.580 -8.966 -13.565 1.00 . A A . 105 ASN CG 1 1
8 10054 1 1 75 ASN H H -17.496 -9.309 -11.035 1.00 . A A . 105 ASN H 1 1
8 10055 1 1 75 ASN HA H -20.222 -10.240 -11.317 1.00 . A A . 105 ASN HA 1 1
8 10056 1 1 75 ASN HB2 H -18.888 -8.260 -12.486 1.00 . A A . 105 ASN HB2 1 1
8 10057 1 1 75 ASN HB3 H -18.504 -9.487 -13.695 1.00 . A A . 105 ASN HB3 1 1
8 10058 1 1 75 ASN HD21 H -20.083 -7.070 -14.091 1.00 . A A . 105 ASN HD21 1 1
8 10059 1 1 75 ASN HD22 H -21.699 -7.640 -14.502 1.00 . A A . 105 ASN HD22 1 1
8 10060 1 1 75 ASN N N -18.226 -9.978 -10.824 1.00 . A A . 105 ASN N 1 1
8 10061 1 1 75 ASN ND2 N -20.794 -7.778 -14.091 1.00 . A A . 105 ASN ND2 1 1
8 10062 1 1 75 ASN O O -20.031 -12.462 -12.428 1.00 . A A . 105 ASN O 1 1
8 10063 1 1 75 ASN OD1 O -21.464 -9.810 -13.595 1.00 . A A . 105 ASN OD1 1 1
8 10064 1 1 76 TYR C C -17.872 -14.512 -12.271 1.00 . A A . 106 TYR C 1 1
8 10065 1 1 76 TYR CA C -17.484 -13.396 -13.247 1.00 . A A . 106 TYR CA 1 1
8 10066 1 1 76 TYR CB C -15.982 -13.490 -13.570 1.00 . A A . 106 TYR CB 1 1
8 10067 1 1 76 TYR CD1 C -16.183 -13.419 -16.092 1.00 . A A . 106 TYR CD1 1 1
8 10068 1 1 76 TYR CD2 C -14.520 -11.999 -15.013 1.00 . A A . 106 TYR CD2 1 1
8 10069 1 1 76 TYR CE1 C -15.784 -12.940 -17.352 1.00 . A A . 106 TYR CE1 1 1
8 10070 1 1 76 TYR CE2 C -14.104 -11.529 -16.272 1.00 . A A . 106 TYR CE2 1 1
8 10071 1 1 76 TYR CG C -15.564 -12.940 -14.920 1.00 . A A . 106 TYR CG 1 1
8 10072 1 1 76 TYR CZ C -14.742 -11.991 -17.442 1.00 . A A . 106 TYR CZ 1 1
8 10073 1 1 76 TYR H H -17.083 -11.388 -12.634 1.00 . A A . 106 TYR H 1 1
8 10074 1 1 76 TYR HA H -18.055 -13.570 -14.156 1.00 . A A . 106 TYR HA 1 1
8 10075 1 1 76 TYR HB2 H -15.410 -12.999 -12.783 1.00 . A A . 106 TYR HB2 1 1
8 10076 1 1 76 TYR HB3 H -15.691 -14.542 -13.558 1.00 . A A . 106 TYR HB3 1 1
8 10077 1 1 76 TYR HD1 H -16.972 -14.155 -16.023 1.00 . A A . 106 TYR HD1 1 1
8 10078 1 1 76 TYR HD2 H -14.034 -11.637 -14.119 1.00 . A A . 106 TYR HD2 1 1
8 10079 1 1 76 TYR HE1 H -16.282 -13.293 -18.241 1.00 . A A . 106 TYR HE1 1 1
8 10080 1 1 76 TYR HE2 H -13.299 -10.813 -16.350 1.00 . A A . 106 TYR HE2 1 1
8 10081 1 1 76 TYR HH H -14.901 -11.895 -19.350 1.00 . A A . 106 TYR HH 1 1
8 10082 1 1 76 TYR N N -17.829 -12.062 -12.746 1.00 . A A . 106 TYR N 1 1
8 10083 1 1 76 TYR O O -18.527 -15.471 -12.676 1.00 . A A . 106 TYR O 1 1
8 10084 1 1 76 TYR OH O -14.349 -11.532 -18.659 1.00 . A A . 106 TYR OH 1 1
8 10085 1 1 77 SER C C -17.831 -14.726 -8.584 1.00 . A A . 107 SER C 1 1
8 10086 1 1 77 SER CA C -17.825 -15.379 -9.970 1.00 . A A . 107 SER CA 1 1
8 10087 1 1 77 SER CB C -16.855 -16.566 -10.010 1.00 . A A . 107 SER CB 1 1
8 10088 1 1 77 SER H H -16.907 -13.597 -10.722 1.00 . A A . 107 SER H 1 1
8 10089 1 1 77 SER HA H -18.831 -15.739 -10.186 1.00 . A A . 107 SER HA 1 1
8 10090 1 1 77 SER HB2 H -16.711 -16.885 -11.045 1.00 . A A . 107 SER HB2 1 1
8 10091 1 1 77 SER HB3 H -15.889 -16.269 -9.599 1.00 . A A . 107 SER HB3 1 1
8 10092 1 1 77 SER HG H -18.228 -17.904 -9.651 1.00 . A A . 107 SER HG 1 1
8 10093 1 1 77 SER N N -17.455 -14.412 -11.004 1.00 . A A . 107 SER N 1 1
8 10094 1 1 77 SER O O -17.032 -13.833 -8.304 1.00 . A A . 107 SER O 1 1
8 10095 1 1 77 SER OG O -17.383 -17.649 -9.270 1.00 . A A . 107 SER OG 1 1
8 10096 1 1 78 SER C C -19.044 -15.698 -5.312 1.00 . A A . 108 SER C 1 1
8 10097 1 1 78 SER CA C -18.923 -14.606 -6.373 1.00 . A A . 108 SER CA 1 1
8 10098 1 1 78 SER CB C -20.154 -13.697 -6.373 1.00 . A A . 108 SER CB 1 1
8 10099 1 1 78 SER H H -19.331 -15.946 -7.977 1.00 . A A . 108 SER H 1 1
8 10100 1 1 78 SER HA H -18.056 -13.992 -6.128 1.00 . A A . 108 SER HA 1 1
8 10101 1 1 78 SER HB2 H -20.203 -13.140 -7.310 1.00 . A A . 108 SER HB2 1 1
8 10102 1 1 78 SER HB3 H -21.059 -14.298 -6.275 1.00 . A A . 108 SER HB3 1 1
8 10103 1 1 78 SER HG H -19.573 -12.018 -5.602 1.00 . A A . 108 SER HG 1 1
8 10104 1 1 78 SER N N -18.728 -15.183 -7.704 1.00 . A A . 108 SER N 1 1
8 10105 1 1 78 SER O O -20.071 -16.367 -5.218 1.00 . A A . 108 SER O 1 1
8 10106 1 1 78 SER OG O -20.068 -12.784 -5.300 1.00 . A A . 108 SER OG 1 1
8 10107 1 1 79 VAL C C -16.697 -16.587 -2.550 1.00 . A A . 109 VAL C 1 1
8 10108 1 1 79 VAL CA C -17.870 -16.919 -3.487 1.00 . A A . 109 VAL CA 1 1
8 10109 1 1 79 VAL CB C -17.757 -18.334 -4.108 1.00 . A A . 109 VAL CB 1 1
8 10110 1 1 79 VAL CG1 C -16.649 -18.500 -5.170 1.00 . A A . 109 VAL CG1 1 1
8 10111 1 1 79 VAL CG2 C -17.630 -19.412 -3.024 1.00 . A A . 109 VAL CG2 1 1
8 10112 1 1 79 VAL H H -17.156 -15.327 -4.687 1.00 . A A . 109 VAL H 1 1
8 10113 1 1 79 VAL HA H -18.790 -16.892 -2.900 1.00 . A A . 109 VAL HA 1 1
8 10114 1 1 79 VAL HB H -18.702 -18.534 -4.615 1.00 . A A . 109 VAL HB 1 1
8 10115 1 1 79 VAL HG11 H -17.102 -18.772 -6.124 1.00 . A A . 109 VAL HG11 1 1
8 10116 1 1 79 VAL HG12 H -16.091 -17.573 -5.309 1.00 . A A . 109 VAL HG12 1 1
8 10117 1 1 79 VAL HG13 H -15.945 -19.281 -4.882 1.00 . A A . 109 VAL HG13 1 1
8 10118 1 1 79 VAL HG21 H -17.847 -20.390 -3.459 1.00 . A A . 109 VAL HG21 1 1
8 10119 1 1 79 VAL HG22 H -16.620 -19.421 -2.612 1.00 . A A . 109 VAL HG22 1 1
8 10120 1 1 79 VAL HG23 H -18.340 -19.221 -2.219 1.00 . A A . 109 VAL HG23 1 1
8 10121 1 1 79 VAL N N -17.973 -15.901 -4.539 1.00 . A A . 109 VAL N 1 1
8 10122 1 1 79 VAL O O -15.572 -16.405 -3.013 1.00 . A A . 109 VAL O 1 1
8 10123 1 1 80 THR C C -15.864 -17.572 0.705 1.00 . A A . 110 THR C 1 1
8 10124 1 1 80 THR CA C -15.965 -16.308 -0.168 1.00 . A A . 110 THR CA 1 1
8 10125 1 1 80 THR CB C -16.290 -15.068 0.682 1.00 . A A . 110 THR CB 1 1
8 10126 1 1 80 THR CG2 C -15.219 -14.788 1.740 1.00 . A A . 110 THR CG2 1 1
8 10127 1 1 80 THR H H -17.921 -16.593 -0.930 1.00 . A A . 110 THR H 1 1
8 10128 1 1 80 THR HA H -14.982 -16.168 -0.616 1.00 . A A . 110 THR HA 1 1
8 10129 1 1 80 THR HB H -17.259 -15.190 1.169 1.00 . A A . 110 THR HB 1 1
8 10130 1 1 80 THR HG1 H -15.625 -14.041 -0.784 1.00 . A A . 110 THR HG1 1 1
8 10131 1 1 80 THR HG21 H -15.317 -15.507 2.554 1.00 . A A . 110 THR HG21 1 1
8 10132 1 1 80 THR HG22 H -15.344 -13.784 2.142 1.00 . A A . 110 THR HG22 1 1
8 10133 1 1 80 THR HG23 H -14.227 -14.882 1.297 1.00 . A A . 110 THR HG23 1 1
8 10134 1 1 80 THR N N -16.966 -16.477 -1.242 1.00 . A A . 110 THR N 1 1
8 10135 1 1 80 THR O O -16.882 -18.293 0.798 1.00 . A A . 110 THR O 1 1
8 10136 1 1 80 THR OG1 O -16.333 -13.930 -0.150 1.00 . A A . 110 THR OG1 1 1
9 10137 1 1 1 GLY C C 12.263 -15.129 5.854 1.00 . A A . 31 GLY C 1 1
9 10138 1 1 1 GLY CA C 12.317 -14.161 7.017 1.00 . A A . 31 GLY CA 1 1
9 10139 1 1 1 GLY H1 H 14.361 -14.289 7.035 1.00 . A A . 31 GLY H1 1 1
9 10140 1 1 1 GLY HA2 H 12.072 -14.697 7.932 1.00 . A A . 31 GLY HA2 1 1
9 10141 1 1 1 GLY HA3 H 11.582 -13.373 6.844 1.00 . A A . 31 GLY HA3 1 1
9 10142 1 1 1 GLY N N 13.660 -13.568 7.136 1.00 . A A . 31 GLY N 1 1
9 10143 1 1 1 GLY O O 11.941 -14.725 4.746 1.00 . A A . 31 GLY O 1 1
9 10144 1 1 2 ASN C C 12.242 -18.807 5.887 1.00 . A A . 32 ASN C 1 1
9 10145 1 1 2 ASN CA C 12.538 -17.496 5.140 1.00 . A A . 32 ASN CA 1 1
9 10146 1 1 2 ASN CB C 13.862 -17.602 4.357 1.00 . A A . 32 ASN CB 1 1
9 10147 1 1 2 ASN CG C 13.977 -16.555 3.261 1.00 . A A . 32 ASN CG 1 1
9 10148 1 1 2 ASN H H 12.813 -16.691 7.050 1.00 . A A . 32 ASN H 1 1
9 10149 1 1 2 ASN HA H 11.723 -17.316 4.437 1.00 . A A . 32 ASN HA 1 1
9 10150 1 1 2 ASN HB2 H 14.707 -17.534 5.042 1.00 . A A . 32 ASN HB2 1 1
9 10151 1 1 2 ASN HB3 H 13.917 -18.574 3.864 1.00 . A A . 32 ASN HB3 1 1
9 10152 1 1 2 ASN HD21 H 15.352 -15.481 4.286 1.00 . A A . 32 ASN HD21 1 1
9 10153 1 1 2 ASN HD22 H 14.855 -14.900 2.685 1.00 . A A . 32 ASN HD22 1 1
9 10154 1 1 2 ASN N N 12.614 -16.393 6.101 1.00 . A A . 32 ASN N 1 1
9 10155 1 1 2 ASN ND2 N 14.808 -15.548 3.451 1.00 . A A . 32 ASN ND2 1 1
9 10156 1 1 2 ASN O O 12.434 -18.894 7.098 1.00 . A A . 32 ASN O 1 1
9 10157 1 1 2 ASN OD1 O 13.338 -16.645 2.225 1.00 . A A . 32 ASN OD1 1 1
9 10158 1 1 3 GLY C C 10.755 -21.978 4.593 1.00 . A A . 33 GLY C 1 1
9 10159 1 1 3 GLY CA C 11.528 -21.170 5.637 1.00 . A A . 33 GLY CA 1 1
9 10160 1 1 3 GLY H H 11.635 -19.683 4.157 1.00 . A A . 33 GLY H 1 1
9 10161 1 1 3 GLY HA2 H 12.472 -21.672 5.858 1.00 . A A . 33 GLY HA2 1 1
9 10162 1 1 3 GLY HA3 H 10.936 -21.113 6.552 1.00 . A A . 33 GLY HA3 1 1
9 10163 1 1 3 GLY N N 11.799 -19.823 5.144 1.00 . A A . 33 GLY N 1 1
9 10164 1 1 3 GLY O O 10.154 -21.406 3.683 1.00 . A A . 33 GLY O 1 1
9 10165 1 1 4 SER C C 9.707 -25.503 4.681 1.00 . A A . 34 SER C 1 1
9 10166 1 1 4 SER CA C 10.040 -24.248 3.873 1.00 . A A . 34 SER CA 1 1
9 10167 1 1 4 SER CB C 10.920 -24.626 2.680 1.00 . A A . 34 SER CB 1 1
9 10168 1 1 4 SER H H 11.260 -23.722 5.508 1.00 . A A . 34 SER H 1 1
9 10169 1 1 4 SER HA H 9.116 -23.787 3.521 1.00 . A A . 34 SER HA 1 1
9 10170 1 1 4 SER HB2 H 11.254 -23.722 2.168 1.00 . A A . 34 SER HB2 1 1
9 10171 1 1 4 SER HB3 H 11.793 -25.172 3.039 1.00 . A A . 34 SER HB3 1 1
9 10172 1 1 4 SER HG H 9.722 -24.874 1.159 1.00 . A A . 34 SER HG 1 1
9 10173 1 1 4 SER N N 10.768 -23.304 4.727 1.00 . A A . 34 SER N 1 1
9 10174 1 1 4 SER O O 10.375 -25.758 5.681 1.00 . A A . 34 SER O 1 1
9 10175 1 1 4 SER OG O 10.198 -25.436 1.775 1.00 . A A . 34 SER OG 1 1
9 10176 1 1 5 THR C C 8.000 -27.368 6.440 1.00 . A A . 35 THR C 1 1
9 10177 1 1 5 THR CA C 8.216 -27.513 4.917 1.00 . A A . 35 THR CA 1 1
9 10178 1 1 5 THR CB C 9.082 -28.720 4.494 1.00 . A A . 35 THR CB 1 1
9 10179 1 1 5 THR CG2 C 10.519 -28.713 5.031 1.00 . A A . 35 THR CG2 1 1
9 10180 1 1 5 THR H H 8.285 -26.031 3.370 1.00 . A A . 35 THR H 1 1
9 10181 1 1 5 THR HA H 7.223 -27.716 4.515 1.00 . A A . 35 THR HA 1 1
9 10182 1 1 5 THR HB H 9.144 -28.721 3.406 1.00 . A A . 35 THR HB 1 1
9 10183 1 1 5 THR HG1 H 9.144 -30.595 4.926 1.00 . A A . 35 THR HG1 1 1
9 10184 1 1 5 THR HG21 H 11.095 -27.955 4.499 1.00 . A A . 35 THR HG21 1 1
9 10185 1 1 5 THR HG22 H 10.998 -29.676 4.863 1.00 . A A . 35 THR HG22 1 1
9 10186 1 1 5 THR HG23 H 10.532 -28.483 6.096 1.00 . A A . 35 THR HG23 1 1
9 10187 1 1 5 THR N N 8.700 -26.280 4.255 1.00 . A A . 35 THR N 1 1
9 10188 1 1 5 THR O O 8.082 -28.328 7.206 1.00 . A A . 35 THR O 1 1
9 10189 1 1 5 THR OG1 O 8.458 -29.929 4.855 1.00 . A A . 35 THR OG1 1 1
9 10190 1 1 6 ILE C C 6.279 -26.468 8.850 1.00 . A A . 36 ILE C 1 1
9 10191 1 1 6 ILE CA C 7.582 -25.845 8.328 1.00 . A A . 36 ILE CA 1 1
9 10192 1 1 6 ILE CB C 7.680 -24.321 8.601 1.00 . A A . 36 ILE CB 1 1
9 10193 1 1 6 ILE CD1 C 10.257 -24.134 8.326 1.00 . A A . 36 ILE CD1 1 1
9 10194 1 1 6 ILE CG1 C 8.871 -23.629 7.894 1.00 . A A . 36 ILE CG1 1 1
9 10195 1 1 6 ILE CG2 C 7.797 -24.050 10.112 1.00 . A A . 36 ILE CG2 1 1
9 10196 1 1 6 ILE H H 7.615 -25.396 6.238 1.00 . A A . 36 ILE H 1 1
9 10197 1 1 6 ILE HA H 8.409 -26.332 8.845 1.00 . A A . 36 ILE HA 1 1
9 10198 1 1 6 ILE HB H 6.766 -23.848 8.235 1.00 . A A . 36 ILE HB 1 1
9 10199 1 1 6 ILE HD11 H 10.449 -23.875 9.366 1.00 . A A . 36 ILE HD11 1 1
9 10200 1 1 6 ILE HD12 H 10.320 -25.216 8.213 1.00 . A A . 36 ILE HD12 1 1
9 10201 1 1 6 ILE HD13 H 11.023 -23.671 7.706 1.00 . A A . 36 ILE HD13 1 1
9 10202 1 1 6 ILE HG12 H 8.769 -23.748 6.817 1.00 . A A . 36 ILE HG12 1 1
9 10203 1 1 6 ILE HG13 H 8.824 -22.557 8.091 1.00 . A A . 36 ILE HG13 1 1
9 10204 1 1 6 ILE HG21 H 6.850 -24.248 10.610 1.00 . A A . 36 ILE HG21 1 1
9 10205 1 1 6 ILE HG22 H 8.570 -24.671 10.560 1.00 . A A . 36 ILE HG22 1 1
9 10206 1 1 6 ILE HG23 H 8.045 -23.003 10.285 1.00 . A A . 36 ILE HG23 1 1
9 10207 1 1 6 ILE N N 7.724 -26.142 6.904 1.00 . A A . 36 ILE N 1 1
9 10208 1 1 6 ILE O O 5.315 -26.673 8.103 1.00 . A A . 36 ILE O 1 1
9 10209 1 1 7 THR C C 3.895 -26.295 10.735 1.00 . A A . 37 THR C 1 1
9 10210 1 1 7 THR CA C 5.094 -27.231 10.900 1.00 . A A . 37 THR CA 1 1
9 10211 1 1 7 THR CB C 5.422 -27.379 12.406 1.00 . A A . 37 THR CB 1 1
9 10212 1 1 7 THR CG2 C 5.432 -28.853 12.809 1.00 . A A . 37 THR CG2 1 1
9 10213 1 1 7 THR H H 7.094 -26.602 10.701 1.00 . A A . 37 THR H 1 1
9 10214 1 1 7 THR HA H 4.811 -28.203 10.495 1.00 . A A . 37 THR HA 1 1
9 10215 1 1 7 THR HB H 4.649 -26.884 12.996 1.00 . A A . 37 THR HB 1 1
9 10216 1 1 7 THR HG1 H 6.543 -25.849 12.825 1.00 . A A . 37 THR HG1 1 1
9 10217 1 1 7 THR HG21 H 4.435 -29.276 12.677 1.00 . A A . 37 THR HG21 1 1
9 10218 1 1 7 THR HG22 H 5.713 -28.944 13.858 1.00 . A A . 37 THR HG22 1 1
9 10219 1 1 7 THR HG23 H 6.144 -29.406 12.196 1.00 . A A . 37 THR HG23 1 1
9 10220 1 1 7 THR N N 6.263 -26.772 10.151 1.00 . A A . 37 THR N 1 1
9 10221 1 1 7 THR O O 4.030 -25.109 10.443 1.00 . A A . 37 THR O 1 1
9 10222 1 1 7 THR OG1 O 6.665 -26.802 12.765 1.00 . A A . 37 THR OG1 1 1
9 10223 1 1 8 PHE C C 1.393 -24.884 11.971 1.00 . A A . 38 PHE C 1 1
9 10224 1 1 8 PHE CA C 1.451 -26.052 10.962 1.00 . A A . 38 PHE CA 1 1
9 10225 1 1 8 PHE CB C 0.264 -27.013 11.145 1.00 . A A . 38 PHE CB 1 1
9 10226 1 1 8 PHE CD1 C 0.790 -29.135 9.832 1.00 . A A . 38 PHE CD1 1 1
9 10227 1 1 8 PHE CD2 C -0.949 -27.645 9.008 1.00 . A A . 38 PHE CD2 1 1
9 10228 1 1 8 PHE CE1 C 0.580 -29.988 8.733 1.00 . A A . 38 PHE CE1 1 1
9 10229 1 1 8 PHE CE2 C -1.170 -28.505 7.917 1.00 . A A . 38 PHE CE2 1 1
9 10230 1 1 8 PHE CG C 0.032 -27.954 9.972 1.00 . A A . 38 PHE CG 1 1
9 10231 1 1 8 PHE CZ C -0.402 -29.675 7.778 1.00 . A A . 38 PHE CZ 1 1
9 10232 1 1 8 PHE H H 2.644 -27.791 11.271 1.00 . A A . 38 PHE H 1 1
9 10233 1 1 8 PHE HA H 1.371 -25.608 9.969 1.00 . A A . 38 PHE HA 1 1
9 10234 1 1 8 PHE HB2 H 0.412 -27.600 12.054 1.00 . A A . 38 PHE HB2 1 1
9 10235 1 1 8 PHE HB3 H -0.640 -26.421 11.289 1.00 . A A . 38 PHE HB3 1 1
9 10236 1 1 8 PHE HD1 H 1.539 -29.398 10.564 1.00 . A A . 38 PHE HD1 1 1
9 10237 1 1 8 PHE HD2 H -1.542 -26.748 9.106 1.00 . A A . 38 PHE HD2 1 1
9 10238 1 1 8 PHE HE1 H 1.170 -30.886 8.625 1.00 . A A . 38 PHE HE1 1 1
9 10239 1 1 8 PHE HE2 H -1.926 -28.267 7.182 1.00 . A A . 38 PHE HE2 1 1
9 10240 1 1 8 PHE HZ H -0.567 -30.337 6.938 1.00 . A A . 38 PHE HZ 1 1
9 10241 1 1 8 PHE N N 2.699 -26.816 11.022 1.00 . A A . 38 PHE N 1 1
9 10242 1 1 8 PHE O O 0.551 -24.003 11.812 1.00 . A A . 38 PHE O 1 1
9 10243 1 1 9 ASP C C 2.493 -22.366 13.335 1.00 . A A . 39 ASP C 1 1
9 10244 1 1 9 ASP CA C 2.460 -23.771 13.958 1.00 . A A . 39 ASP CA 1 1
9 10245 1 1 9 ASP CB C 3.744 -24.032 14.767 1.00 . A A . 39 ASP CB 1 1
9 10246 1 1 9 ASP CG C 3.839 -23.180 16.043 1.00 . A A . 39 ASP CG 1 1
9 10247 1 1 9 ASP H H 2.972 -25.591 12.987 1.00 . A A . 39 ASP H 1 1
9 10248 1 1 9 ASP HA H 1.612 -23.816 14.641 1.00 . A A . 39 ASP HA 1 1
9 10249 1 1 9 ASP HB2 H 3.772 -25.083 15.060 1.00 . A A . 39 ASP HB2 1 1
9 10250 1 1 9 ASP HB3 H 4.612 -23.843 14.131 1.00 . A A . 39 ASP HB3 1 1
9 10251 1 1 9 ASP N N 2.305 -24.839 12.956 1.00 . A A . 39 ASP N 1 1
9 10252 1 1 9 ASP O O 1.886 -21.436 13.870 1.00 . A A . 39 ASP O 1 1
9 10253 1 1 9 ASP OD1 O 2.901 -23.272 16.861 1.00 . A A . 39 ASP OD1 1 1
9 10254 1 1 9 ASP OD2 O 4.874 -22.501 16.228 1.00 . A A . 39 ASP OD2 1 1
9 10255 1 1 10 GLU C C 1.724 -20.506 11.115 1.00 . A A . 40 GLU C 1 1
9 10256 1 1 10 GLU CA C 3.152 -20.981 11.397 1.00 . A A . 40 GLU CA 1 1
9 10257 1 1 10 GLU CB C 3.926 -21.136 10.073 1.00 . A A . 40 GLU CB 1 1
9 10258 1 1 10 GLU CD C 6.196 -21.178 11.266 1.00 . A A . 40 GLU CD 1 1
9 10259 1 1 10 GLU CG C 5.295 -21.807 10.198 1.00 . A A . 40 GLU CG 1 1
9 10260 1 1 10 GLU H H 3.622 -23.035 11.794 1.00 . A A . 40 GLU H 1 1
9 10261 1 1 10 GLU HA H 3.648 -20.218 11.999 1.00 . A A . 40 GLU HA 1 1
9 10262 1 1 10 GLU HB2 H 3.337 -21.734 9.375 1.00 . A A . 40 GLU HB2 1 1
9 10263 1 1 10 GLU HB3 H 4.058 -20.147 9.630 1.00 . A A . 40 GLU HB3 1 1
9 10264 1 1 10 GLU HG2 H 5.130 -22.855 10.435 1.00 . A A . 40 GLU HG2 1 1
9 10265 1 1 10 GLU HG3 H 5.796 -21.767 9.229 1.00 . A A . 40 GLU HG3 1 1
9 10266 1 1 10 GLU N N 3.127 -22.230 12.160 1.00 . A A . 40 GLU N 1 1
9 10267 1 1 10 GLU O O 1.348 -19.406 11.517 1.00 . A A . 40 GLU O 1 1
9 10268 1 1 10 GLU OE1 O 6.572 -20.000 11.079 1.00 . A A . 40 GLU OE1 1 1
9 10269 1 1 10 GLU OE2 O 6.521 -21.904 12.232 1.00 . A A . 40 GLU OE2 1 1
9 10270 1 1 11 LEU C C -1.324 -20.799 11.355 1.00 . A A . 41 LEU C 1 1
9 10271 1 1 11 LEU CA C -0.480 -21.074 10.111 1.00 . A A . 41 LEU CA 1 1
9 10272 1 1 11 LEU CB C -1.106 -22.232 9.311 1.00 . A A . 41 LEU CB 1 1
9 10273 1 1 11 LEU CD1 C -1.552 -20.917 7.172 1.00 . A A . 41 LEU CD1 1 1
9 10274 1 1 11 LEU CD2 C 0.543 -22.286 7.365 1.00 . A A . 41 LEU CD2 1 1
9 10275 1 1 11 LEU CG C -0.925 -22.176 7.784 1.00 . A A . 41 LEU CG 1 1
9 10276 1 1 11 LEU H H 1.284 -22.272 10.266 1.00 . A A . 41 LEU H 1 1
9 10277 1 1 11 LEU HA H -0.512 -20.174 9.503 1.00 . A A . 41 LEU HA 1 1
9 10278 1 1 11 LEU HB2 H -0.726 -23.183 9.683 1.00 . A A . 41 LEU HB2 1 1
9 10279 1 1 11 LEU HB3 H -2.181 -22.230 9.496 1.00 . A A . 41 LEU HB3 1 1
9 10280 1 1 11 LEU HD11 H -1.709 -21.068 6.105 1.00 . A A . 41 LEU HD11 1 1
9 10281 1 1 11 LEU HD12 H -0.896 -20.060 7.306 1.00 . A A . 41 LEU HD12 1 1
9 10282 1 1 11 LEU HD13 H -2.512 -20.701 7.642 1.00 . A A . 41 LEU HD13 1 1
9 10283 1 1 11 LEU HD21 H 0.993 -23.161 7.832 1.00 . A A . 41 LEU HD21 1 1
9 10284 1 1 11 LEU HD22 H 1.091 -21.395 7.669 1.00 . A A . 41 LEU HD22 1 1
9 10285 1 1 11 LEU HD23 H 0.603 -22.388 6.283 1.00 . A A . 41 LEU HD23 1 1
9 10286 1 1 11 LEU HG H -1.454 -23.036 7.373 1.00 . A A . 41 LEU HG 1 1
9 10287 1 1 11 LEU N N 0.917 -21.350 10.452 1.00 . A A . 41 LEU N 1 1
9 10288 1 1 11 LEU O O -2.172 -19.908 11.309 1.00 . A A . 41 LEU O 1 1
9 10289 1 1 12 GLN C C -1.539 -19.884 14.197 1.00 . A A . 42 GLN C 1 1
9 10290 1 1 12 GLN CA C -1.750 -21.328 13.729 1.00 . A A . 42 GLN CA 1 1
9 10291 1 1 12 GLN CB C -1.271 -22.330 14.794 1.00 . A A . 42 GLN CB 1 1
9 10292 1 1 12 GLN CD C -0.976 -24.771 15.469 1.00 . A A . 42 GLN CD 1 1
9 10293 1 1 12 GLN CG C -1.594 -23.796 14.466 1.00 . A A . 42 GLN CG 1 1
9 10294 1 1 12 GLN H H -0.360 -22.254 12.372 1.00 . A A . 42 GLN H 1 1
9 10295 1 1 12 GLN HA H -2.822 -21.469 13.586 1.00 . A A . 42 GLN HA 1 1
9 10296 1 1 12 GLN HB2 H -0.198 -22.226 14.933 1.00 . A A . 42 GLN HB2 1 1
9 10297 1 1 12 GLN HB3 H -1.750 -22.079 15.741 1.00 . A A . 42 GLN HB3 1 1
9 10298 1 1 12 GLN HE21 H -1.531 -26.459 14.440 1.00 . A A . 42 GLN HE21 1 1
9 10299 1 1 12 GLN HE22 H -0.587 -26.599 15.942 1.00 . A A . 42 GLN HE22 1 1
9 10300 1 1 12 GLN HG2 H -2.674 -23.933 14.460 1.00 . A A . 42 GLN HG2 1 1
9 10301 1 1 12 GLN HG3 H -1.216 -24.043 13.480 1.00 . A A . 42 GLN HG3 1 1
9 10302 1 1 12 GLN N N -1.085 -21.542 12.445 1.00 . A A . 42 GLN N 1 1
9 10303 1 1 12 GLN NE2 N -1.053 -26.063 15.230 1.00 . A A . 42 GLN NE2 1 1
9 10304 1 1 12 GLN O O -2.505 -19.124 14.257 1.00 . A A . 42 GLN O 1 1
9 10305 1 1 12 GLN OE1 O -0.426 -24.408 16.492 1.00 . A A . 42 GLN OE1 1 1
9 10306 1 1 13 GLY C C -0.362 -17.042 13.933 1.00 . A A . 43 GLY C 1 1
9 10307 1 1 13 GLY CA C 0.043 -18.136 14.935 1.00 . A A . 43 GLY CA 1 1
9 10308 1 1 13 GLY H H 0.471 -20.163 14.351 1.00 . A A . 43 GLY H 1 1
9 10309 1 1 13 GLY HA2 H -0.464 -17.951 15.882 1.00 . A A . 43 GLY HA2 1 1
9 10310 1 1 13 GLY HA3 H 1.116 -18.069 15.108 1.00 . A A . 43 GLY HA3 1 1
9 10311 1 1 13 GLY N N -0.288 -19.490 14.482 1.00 . A A . 43 GLY N 1 1
9 10312 1 1 13 GLY O O -0.811 -15.970 14.350 1.00 . A A . 43 GLY O 1 1
9 10313 1 1 14 LEU C C -2.136 -16.032 11.636 1.00 . A A . 44 LEU C 1 1
9 10314 1 1 14 LEU CA C -0.669 -16.476 11.522 1.00 . A A . 44 LEU CA 1 1
9 10315 1 1 14 LEU CB C -0.426 -17.188 10.178 1.00 . A A . 44 LEU CB 1 1
9 10316 1 1 14 LEU CD1 C 1.279 -17.982 8.503 1.00 . A A . 44 LEU CD1 1 1
9 10317 1 1 14 LEU CD2 C 0.818 -15.533 8.745 1.00 . A A . 44 LEU CD2 1 1
9 10318 1 1 14 LEU CG C 0.919 -16.868 9.495 1.00 . A A . 44 LEU CG 1 1
9 10319 1 1 14 LEU H H 0.170 -18.232 12.388 1.00 . A A . 44 LEU H 1 1
9 10320 1 1 14 LEU HA H -0.036 -15.597 11.562 1.00 . A A . 44 LEU HA 1 1
9 10321 1 1 14 LEU HB2 H -0.496 -18.252 10.348 1.00 . A A . 44 LEU HB2 1 1
9 10322 1 1 14 LEU HB3 H -1.230 -16.945 9.483 1.00 . A A . 44 LEU HB3 1 1
9 10323 1 1 14 LEU HD11 H 0.386 -18.337 7.996 1.00 . A A . 44 LEU HD11 1 1
9 10324 1 1 14 LEU HD12 H 1.733 -18.807 9.047 1.00 . A A . 44 LEU HD12 1 1
9 10325 1 1 14 LEU HD13 H 2.005 -17.637 7.772 1.00 . A A . 44 LEU HD13 1 1
9 10326 1 1 14 LEU HD21 H 0.922 -14.715 9.454 1.00 . A A . 44 LEU HD21 1 1
9 10327 1 1 14 LEU HD22 H -0.140 -15.449 8.232 1.00 . A A . 44 LEU HD22 1 1
9 10328 1 1 14 LEU HD23 H 1.617 -15.452 8.010 1.00 . A A . 44 LEU HD23 1 1
9 10329 1 1 14 LEU HG H 1.715 -16.798 10.237 1.00 . A A . 44 LEU HG 1 1
9 10330 1 1 14 LEU N N -0.261 -17.339 12.630 1.00 . A A . 44 LEU N 1 1
9 10331 1 1 14 LEU O O -2.419 -14.841 11.793 1.00 . A A . 44 LEU O 1 1
9 10332 1 1 15 VAL C C -4.958 -16.228 12.985 1.00 . A A . 45 VAL C 1 1
9 10333 1 1 15 VAL CA C -4.513 -16.626 11.576 1.00 . A A . 45 VAL CA 1 1
9 10334 1 1 15 VAL CB C -5.404 -17.727 10.973 1.00 . A A . 45 VAL CB 1 1
9 10335 1 1 15 VAL CG1 C -5.424 -19.001 11.825 1.00 . A A . 45 VAL CG1 1 1
9 10336 1 1 15 VAL CG2 C -6.845 -17.231 10.769 1.00 . A A . 45 VAL CG2 1 1
9 10337 1 1 15 VAL H H -2.794 -17.939 11.379 1.00 . A A . 45 VAL H 1 1
9 10338 1 1 15 VAL HA H -4.649 -15.747 10.957 1.00 . A A . 45 VAL HA 1 1
9 10339 1 1 15 VAL HB H -4.998 -17.970 9.990 1.00 . A A . 45 VAL HB 1 1
9 10340 1 1 15 VAL HG11 H -5.920 -19.799 11.273 1.00 . A A . 45 VAL HG11 1 1
9 10341 1 1 15 VAL HG12 H -4.410 -19.311 12.059 1.00 . A A . 45 VAL HG12 1 1
9 10342 1 1 15 VAL HG13 H -5.950 -18.824 12.763 1.00 . A A . 45 VAL HG13 1 1
9 10343 1 1 15 VAL HG21 H -6.850 -16.181 10.476 1.00 . A A . 45 VAL HG21 1 1
9 10344 1 1 15 VAL HG22 H -7.325 -17.813 9.983 1.00 . A A . 45 VAL HG22 1 1
9 10345 1 1 15 VAL HG23 H -7.418 -17.331 11.691 1.00 . A A . 45 VAL HG23 1 1
9 10346 1 1 15 VAL N N -3.084 -16.971 11.511 1.00 . A A . 45 VAL N 1 1
9 10347 1 1 15 VAL O O -5.893 -15.443 13.115 1.00 . A A . 45 VAL O 1 1
9 10348 1 1 16 ASN C C -4.407 -14.804 15.596 1.00 . A A . 46 ASN C 1 1
9 10349 1 1 16 ASN CA C -4.478 -16.330 15.416 1.00 . A A . 46 ASN CA 1 1
9 10350 1 1 16 ASN CB C -3.478 -17.108 16.287 1.00 . A A . 46 ASN CB 1 1
9 10351 1 1 16 ASN CG C -3.491 -16.728 17.756 1.00 . A A . 46 ASN CG 1 1
9 10352 1 1 16 ASN H H -3.517 -17.377 13.831 1.00 . A A . 46 ASN H 1 1
9 10353 1 1 16 ASN HA H -5.486 -16.635 15.701 1.00 . A A . 46 ASN HA 1 1
9 10354 1 1 16 ASN HB2 H -3.707 -18.170 16.227 1.00 . A A . 46 ASN HB2 1 1
9 10355 1 1 16 ASN HB3 H -2.474 -16.960 15.903 1.00 . A A . 46 ASN HB3 1 1
9 10356 1 1 16 ASN HD21 H -1.663 -15.820 17.645 1.00 . A A . 46 ASN HD21 1 1
9 10357 1 1 16 ASN HD22 H -2.476 -15.875 19.203 1.00 . A A . 46 ASN HD22 1 1
9 10358 1 1 16 ASN N N -4.258 -16.709 14.023 1.00 . A A . 46 ASN N 1 1
9 10359 1 1 16 ASN ND2 N -2.450 -16.067 18.221 1.00 . A A . 46 ASN ND2 1 1
9 10360 1 1 16 ASN O O -5.419 -14.200 15.940 1.00 . A A . 46 ASN O 1 1
9 10361 1 1 16 ASN OD1 O -4.408 -17.052 18.495 1.00 . A A . 46 ASN OD1 1 1
9 10362 1 1 17 SER C C -1.936 -12.160 14.646 1.00 . A A . 47 SER C 1 1
9 10363 1 1 17 SER CA C -3.023 -12.748 15.560 1.00 . A A . 47 SER CA 1 1
9 10364 1 1 17 SER CB C -2.708 -12.464 17.041 1.00 . A A . 47 SER CB 1 1
9 10365 1 1 17 SER H H -2.470 -14.761 14.998 1.00 . A A . 47 SER H 1 1
9 10366 1 1 17 SER HA H -3.948 -12.221 15.319 1.00 . A A . 47 SER HA 1 1
9 10367 1 1 17 SER HB2 H -1.965 -13.175 17.404 1.00 . A A . 47 SER HB2 1 1
9 10368 1 1 17 SER HB3 H -2.315 -11.453 17.146 1.00 . A A . 47 SER HB3 1 1
9 10369 1 1 17 SER HG H -3.874 -11.853 18.492 1.00 . A A . 47 SER HG 1 1
9 10370 1 1 17 SER N N -3.239 -14.189 15.339 1.00 . A A . 47 SER N 1 1
9 10371 1 1 17 SER O O -1.023 -11.466 15.096 1.00 . A A . 47 SER O 1 1
9 10372 1 1 17 SER OG O -3.876 -12.547 17.831 1.00 . A A . 47 SER OG 1 1
9 10373 1 1 18 THR C C -1.820 -11.437 11.081 1.00 . A A . 48 THR C 1 1
9 10374 1 1 18 THR CA C -1.080 -11.826 12.354 1.00 . A A . 48 THR CA 1 1
9 10375 1 1 18 THR CB C 0.103 -12.765 12.076 1.00 . A A . 48 THR CB 1 1
9 10376 1 1 18 THR CG2 C 1.134 -12.206 11.099 1.00 . A A . 48 THR CG2 1 1
9 10377 1 1 18 THR H H -2.656 -13.133 13.025 1.00 . A A . 48 THR H 1 1
9 10378 1 1 18 THR HA H -0.667 -10.902 12.760 1.00 . A A . 48 THR HA 1 1
9 10379 1 1 18 THR HB H -0.282 -13.681 11.652 1.00 . A A . 48 THR HB 1 1
9 10380 1 1 18 THR HG1 H 0.353 -12.526 13.983 1.00 . A A . 48 THR HG1 1 1
9 10381 1 1 18 THR HG21 H 1.379 -11.178 11.362 1.00 . A A . 48 THR HG21 1 1
9 10382 1 1 18 THR HG22 H 0.741 -12.246 10.083 1.00 . A A . 48 THR HG22 1 1
9 10383 1 1 18 THR HG23 H 2.037 -12.816 11.147 1.00 . A A . 48 THR HG23 1 1
9 10384 1 1 18 THR N N -1.999 -12.426 13.338 1.00 . A A . 48 THR N 1 1
9 10385 1 1 18 THR O O -1.849 -10.255 10.742 1.00 . A A . 48 THR O 1 1
9 10386 1 1 18 THR OG1 O 0.776 -13.040 13.283 1.00 . A A . 48 THR OG1 1 1
9 10387 1 1 19 VAL C C -4.376 -11.133 9.428 1.00 . A A . 49 VAL C 1 1
9 10388 1 1 19 VAL CA C -3.223 -12.108 9.171 1.00 . A A . 49 VAL CA 1 1
9 10389 1 1 19 VAL CB C -3.701 -13.410 8.484 1.00 . A A . 49 VAL CB 1 1
9 10390 1 1 19 VAL CG1 C -5.071 -13.908 8.967 1.00 . A A . 49 VAL CG1 1 1
9 10391 1 1 19 VAL CG2 C -3.759 -13.213 6.965 1.00 . A A . 49 VAL CG2 1 1
9 10392 1 1 19 VAL H H -2.449 -13.343 10.770 1.00 . A A . 49 VAL H 1 1
9 10393 1 1 19 VAL HA H -2.533 -11.608 8.491 1.00 . A A . 49 VAL HA 1 1
9 10394 1 1 19 VAL HB H -2.969 -14.195 8.685 1.00 . A A . 49 VAL HB 1 1
9 10395 1 1 19 VAL HG11 H -5.104 -13.917 10.053 1.00 . A A . 49 VAL HG11 1 1
9 10396 1 1 19 VAL HG12 H -5.865 -13.260 8.593 1.00 . A A . 49 VAL HG12 1 1
9 10397 1 1 19 VAL HG13 H -5.242 -14.920 8.598 1.00 . A A . 49 VAL HG13 1 1
9 10398 1 1 19 VAL HG21 H -2.748 -13.094 6.574 1.00 . A A . 49 VAL HG21 1 1
9 10399 1 1 19 VAL HG22 H -4.214 -14.083 6.491 1.00 . A A . 49 VAL HG22 1 1
9 10400 1 1 19 VAL HG23 H -4.343 -12.325 6.719 1.00 . A A . 49 VAL HG23 1 1
9 10401 1 1 19 VAL N N -2.475 -12.393 10.405 1.00 . A A . 49 VAL N 1 1
9 10402 1 1 19 VAL O O -4.606 -10.236 8.625 1.00 . A A . 49 VAL O 1 1
9 10403 1 1 20 THR C C -5.816 -8.980 11.136 1.00 . A A . 50 THR C 1 1
9 10404 1 1 20 THR CA C -6.216 -10.448 10.950 1.00 . A A . 50 THR CA 1 1
9 10405 1 1 20 THR CB C -6.914 -11.042 12.187 1.00 . A A . 50 THR CB 1 1
9 10406 1 1 20 THR CG2 C -6.198 -10.768 13.514 1.00 . A A . 50 THR CG2 1 1
9 10407 1 1 20 THR H H -4.790 -12.036 11.173 1.00 . A A . 50 THR H 1 1
9 10408 1 1 20 THR HA H -6.936 -10.490 10.137 1.00 . A A . 50 THR HA 1 1
9 10409 1 1 20 THR HB H -6.974 -12.123 12.052 1.00 . A A . 50 THR HB 1 1
9 10410 1 1 20 THR HG1 H -8.692 -11.086 12.934 1.00 . A A . 50 THR HG1 1 1
9 10411 1 1 20 THR HG21 H -5.159 -11.087 13.449 1.00 . A A . 50 THR HG21 1 1
9 10412 1 1 20 THR HG22 H -6.685 -11.326 14.314 1.00 . A A . 50 THR HG22 1 1
9 10413 1 1 20 THR HG23 H -6.238 -9.705 13.755 1.00 . A A . 50 THR HG23 1 1
9 10414 1 1 20 THR N N -5.064 -11.273 10.572 1.00 . A A . 50 THR N 1 1
9 10415 1 1 20 THR O O -6.546 -8.076 10.732 1.00 . A A . 50 THR O 1 1
9 10416 1 1 20 THR OG1 O -8.234 -10.559 12.272 1.00 . A A . 50 THR OG1 1 1
9 10417 1 1 21 GLN C C -3.854 -6.631 10.584 1.00 . A A . 51 GLN C 1 1
9 10418 1 1 21 GLN CA C -4.070 -7.400 11.897 1.00 . A A . 51 GLN CA 1 1
9 10419 1 1 21 GLN CB C -2.759 -7.501 12.698 1.00 . A A . 51 GLN CB 1 1
9 10420 1 1 21 GLN CD C -3.212 -6.820 15.122 1.00 . A A . 51 GLN CD 1 1
9 10421 1 1 21 GLN CG C -2.637 -6.399 13.767 1.00 . A A . 51 GLN CG 1 1
9 10422 1 1 21 GLN H H -4.016 -9.528 11.875 1.00 . A A . 51 GLN H 1 1
9 10423 1 1 21 GLN HA H -4.803 -6.856 12.486 1.00 . A A . 51 GLN HA 1 1
9 10424 1 1 21 GLN HB2 H -2.686 -8.476 13.181 1.00 . A A . 51 GLN HB2 1 1
9 10425 1 1 21 GLN HB3 H -1.915 -7.422 12.012 1.00 . A A . 51 GLN HB3 1 1
9 10426 1 1 21 GLN HE21 H -1.833 -8.301 15.390 1.00 . A A . 51 GLN HE21 1 1
9 10427 1 1 21 GLN HE22 H -3.009 -8.011 16.674 1.00 . A A . 51 GLN HE22 1 1
9 10428 1 1 21 GLN HG2 H -1.583 -6.162 13.910 1.00 . A A . 51 GLN HG2 1 1
9 10429 1 1 21 GLN HG3 H -3.137 -5.490 13.427 1.00 . A A . 51 GLN HG3 1 1
9 10430 1 1 21 GLN N N -4.606 -8.737 11.661 1.00 . A A . 51 GLN N 1 1
9 10431 1 1 21 GLN NE2 N -2.634 -7.820 15.763 1.00 . A A . 51 GLN NE2 1 1
9 10432 1 1 21 GLN O O -4.025 -5.412 10.551 1.00 . A A . 51 GLN O 1 1
9 10433 1 1 21 GLN OE1 O -4.178 -6.260 15.620 1.00 . A A . 51 GLN OE1 1 1
9 10434 1 1 22 ALA C C -4.502 -6.028 7.633 1.00 . A A . 52 ALA C 1 1
9 10435 1 1 22 ALA CA C -3.277 -6.777 8.178 1.00 . A A . 52 ALA CA 1 1
9 10436 1 1 22 ALA CB C -2.837 -7.897 7.225 1.00 . A A . 52 ALA CB 1 1
9 10437 1 1 22 ALA H H -3.448 -8.352 9.599 1.00 . A A . 52 ALA H 1 1
9 10438 1 1 22 ALA HA H -2.457 -6.063 8.270 1.00 . A A . 52 ALA HA 1 1
9 10439 1 1 22 ALA HB1 H -2.094 -8.533 7.708 1.00 . A A . 52 ALA HB1 1 1
9 10440 1 1 22 ALA HB2 H -3.692 -8.507 6.933 1.00 . A A . 52 ALA HB2 1 1
9 10441 1 1 22 ALA HB3 H -2.398 -7.459 6.327 1.00 . A A . 52 ALA HB3 1 1
9 10442 1 1 22 ALA N N -3.531 -7.347 9.496 1.00 . A A . 52 ALA N 1 1
9 10443 1 1 22 ALA O O -4.383 -4.872 7.219 1.00 . A A . 52 ALA O 1 1
9 10444 1 1 23 ILE C C -7.222 -4.798 8.039 1.00 . A A . 53 ILE C 1 1
9 10445 1 1 23 ILE CA C -6.954 -6.076 7.239 1.00 . A A . 53 ILE CA 1 1
9 10446 1 1 23 ILE CB C -8.139 -7.071 7.356 1.00 . A A . 53 ILE CB 1 1
9 10447 1 1 23 ILE CD1 C -7.514 -9.520 7.641 1.00 . A A . 53 ILE CD1 1 1
9 10448 1 1 23 ILE CG1 C -7.861 -8.417 6.642 1.00 . A A . 53 ILE CG1 1 1
9 10449 1 1 23 ILE CG2 C -9.418 -6.450 6.767 1.00 . A A . 53 ILE CG2 1 1
9 10450 1 1 23 ILE H H -5.679 -7.612 8.048 1.00 . A A . 53 ILE H 1 1
9 10451 1 1 23 ILE HA H -6.852 -5.794 6.190 1.00 . A A . 53 ILE HA 1 1
9 10452 1 1 23 ILE HB H -8.332 -7.264 8.414 1.00 . A A . 53 ILE HB 1 1
9 10453 1 1 23 ILE HD11 H -8.416 -9.857 8.155 1.00 . A A . 53 ILE HD11 1 1
9 10454 1 1 23 ILE HD12 H -7.057 -10.363 7.123 1.00 . A A . 53 ILE HD12 1 1
9 10455 1 1 23 ILE HD13 H -6.816 -9.129 8.373 1.00 . A A . 53 ILE HD13 1 1
9 10456 1 1 23 ILE HG12 H -8.735 -8.748 6.080 1.00 . A A . 53 ILE HG12 1 1
9 10457 1 1 23 ILE HG13 H -7.040 -8.301 5.933 1.00 . A A . 53 ILE HG13 1 1
9 10458 1 1 23 ILE HG21 H -10.243 -7.158 6.855 1.00 . A A . 53 ILE HG21 1 1
9 10459 1 1 23 ILE HG22 H -9.684 -5.539 7.302 1.00 . A A . 53 ILE HG22 1 1
9 10460 1 1 23 ILE HG23 H -9.264 -6.214 5.712 1.00 . A A . 53 ILE HG23 1 1
9 10461 1 1 23 ILE N N -5.681 -6.673 7.672 1.00 . A A . 53 ILE N 1 1
9 10462 1 1 23 ILE O O -7.451 -3.740 7.454 1.00 . A A . 53 ILE O 1 1
9 10463 1 1 24 LEU C C -6.459 -2.588 9.952 1.00 . A A . 54 LEU C 1 1
9 10464 1 1 24 LEU CA C -7.378 -3.764 10.284 1.00 . A A . 54 LEU CA 1 1
9 10465 1 1 24 LEU CB C -7.124 -4.176 11.743 1.00 . A A . 54 LEU CB 1 1
9 10466 1 1 24 LEU CD1 C -7.266 -5.916 13.548 1.00 . A A . 54 LEU CD1 1 1
9 10467 1 1 24 LEU CD2 C -9.396 -5.103 12.467 1.00 . A A . 54 LEU CD2 1 1
9 10468 1 1 24 LEU CG C -7.906 -5.399 12.253 1.00 . A A . 54 LEU CG 1 1
9 10469 1 1 24 LEU H H -6.912 -5.791 9.768 1.00 . A A . 54 LEU H 1 1
9 10470 1 1 24 LEU HA H -8.411 -3.429 10.172 1.00 . A A . 54 LEU HA 1 1
9 10471 1 1 24 LEU HB2 H -6.060 -4.385 11.839 1.00 . A A . 54 LEU HB2 1 1
9 10472 1 1 24 LEU HB3 H -7.340 -3.327 12.391 1.00 . A A . 54 LEU HB3 1 1
9 10473 1 1 24 LEU HD11 H -7.720 -5.452 14.421 1.00 . A A . 54 LEU HD11 1 1
9 10474 1 1 24 LEU HD12 H -6.199 -5.700 13.574 1.00 . A A . 54 LEU HD12 1 1
9 10475 1 1 24 LEU HD13 H -7.393 -6.997 13.595 1.00 . A A . 54 LEU HD13 1 1
9 10476 1 1 24 LEU HD21 H -9.563 -4.043 12.650 1.00 . A A . 54 LEU HD21 1 1
9 10477 1 1 24 LEU HD22 H -9.772 -5.667 13.322 1.00 . A A . 54 LEU HD22 1 1
9 10478 1 1 24 LEU HD23 H -9.956 -5.408 11.583 1.00 . A A . 54 LEU HD23 1 1
9 10479 1 1 24 LEU HG H -7.835 -6.188 11.514 1.00 . A A . 54 LEU HG 1 1
9 10480 1 1 24 LEU N N -7.151 -4.889 9.374 1.00 . A A . 54 LEU N 1 1
9 10481 1 1 24 LEU O O -6.941 -1.459 9.873 1.00 . A A . 54 LEU O 1 1
9 10482 1 1 25 PHE C C -4.477 -1.187 8.111 1.00 . A A . 55 PHE C 1 1
9 10483 1 1 25 PHE CA C -4.144 -1.852 9.446 1.00 . A A . 55 PHE CA 1 1
9 10484 1 1 25 PHE CB C -2.742 -2.479 9.428 1.00 . A A . 55 PHE CB 1 1
9 10485 1 1 25 PHE CD1 C -1.220 -0.792 8.278 1.00 . A A . 55 PHE CD1 1 1
9 10486 1 1 25 PHE CD2 C -1.008 -1.126 10.681 1.00 . A A . 55 PHE CD2 1 1
9 10487 1 1 25 PHE CE1 C -0.206 0.183 8.326 1.00 . A A . 55 PHE CE1 1 1
9 10488 1 1 25 PHE CE2 C 0.010 -0.157 10.727 1.00 . A A . 55 PHE CE2 1 1
9 10489 1 1 25 PHE CG C -1.627 -1.448 9.458 1.00 . A A . 55 PHE CG 1 1
9 10490 1 1 25 PHE CZ C 0.409 0.501 9.550 1.00 . A A . 55 PHE CZ 1 1
9 10491 1 1 25 PHE H H -4.833 -3.809 9.940 1.00 . A A . 55 PHE H 1 1
9 10492 1 1 25 PHE HA H -4.150 -1.079 10.214 1.00 . A A . 55 PHE HA 1 1
9 10493 1 1 25 PHE HB2 H -2.632 -3.122 10.302 1.00 . A A . 55 PHE HB2 1 1
9 10494 1 1 25 PHE HB3 H -2.628 -3.108 8.544 1.00 . A A . 55 PHE HB3 1 1
9 10495 1 1 25 PHE HD1 H -1.688 -1.025 7.333 1.00 . A A . 55 PHE HD1 1 1
9 10496 1 1 25 PHE HD2 H -1.310 -1.623 11.591 1.00 . A A . 55 PHE HD2 1 1
9 10497 1 1 25 PHE HE1 H 0.095 0.690 7.420 1.00 . A A . 55 PHE HE1 1 1
9 10498 1 1 25 PHE HE2 H 0.485 0.083 11.669 1.00 . A A . 55 PHE HE2 1 1
9 10499 1 1 25 PHE HZ H 1.187 1.250 9.591 1.00 . A A . 55 PHE HZ 1 1
9 10500 1 1 25 PHE N N -5.151 -2.851 9.797 1.00 . A A . 55 PHE N 1 1
9 10501 1 1 25 PHE O O -4.567 0.037 8.054 1.00 . A A . 55 PHE O 1 1
9 10502 1 1 26 GLY C C -6.315 -0.577 5.720 1.00 . A A . 56 GLY C 1 1
9 10503 1 1 26 GLY CA C -5.063 -1.464 5.726 1.00 . A A . 56 GLY CA 1 1
9 10504 1 1 26 GLY H H -4.627 -2.984 7.174 1.00 . A A . 56 GLY H 1 1
9 10505 1 1 26 GLY HA2 H -4.226 -0.882 5.336 1.00 . A A . 56 GLY HA2 1 1
9 10506 1 1 26 GLY HA3 H -5.234 -2.304 5.055 1.00 . A A . 56 GLY HA3 1 1
9 10507 1 1 26 GLY N N -4.708 -1.975 7.052 1.00 . A A . 56 GLY N 1 1
9 10508 1 1 26 GLY O O -6.355 0.409 4.984 1.00 . A A . 56 GLY O 1 1
9 10509 1 1 27 VAL C C -8.247 1.270 7.327 1.00 . A A . 57 VAL C 1 1
9 10510 1 1 27 VAL CA C -8.548 -0.099 6.710 1.00 . A A . 57 VAL CA 1 1
9 10511 1 1 27 VAL CB C -9.599 -0.859 7.551 1.00 . A A . 57 VAL CB 1 1
9 10512 1 1 27 VAL CG1 C -10.841 0.006 7.815 1.00 . A A . 57 VAL CG1 1 1
9 10513 1 1 27 VAL CG2 C -10.057 -2.161 6.875 1.00 . A A . 57 VAL CG2 1 1
9 10514 1 1 27 VAL H H -7.222 -1.760 7.082 1.00 . A A . 57 VAL H 1 1
9 10515 1 1 27 VAL HA H -8.969 0.078 5.721 1.00 . A A . 57 VAL HA 1 1
9 10516 1 1 27 VAL HB H -9.157 -1.117 8.513 1.00 . A A . 57 VAL HB 1 1
9 10517 1 1 27 VAL HG11 H -10.609 0.801 8.525 1.00 . A A . 57 VAL HG11 1 1
9 10518 1 1 27 VAL HG12 H -11.191 0.453 6.883 1.00 . A A . 57 VAL HG12 1 1
9 10519 1 1 27 VAL HG13 H -11.639 -0.601 8.243 1.00 . A A . 57 VAL HG13 1 1
9 10520 1 1 27 VAL HG21 H -10.961 -1.998 6.290 1.00 . A A . 57 VAL HG21 1 1
9 10521 1 1 27 VAL HG22 H -9.290 -2.546 6.205 1.00 . A A . 57 VAL HG22 1 1
9 10522 1 1 27 VAL HG23 H -10.248 -2.908 7.645 1.00 . A A . 57 VAL HG23 1 1
9 10523 1 1 27 VAL N N -7.316 -0.893 6.556 1.00 . A A . 57 VAL N 1 1
9 10524 1 1 27 VAL O O -8.455 2.300 6.679 1.00 . A A . 57 VAL O 1 1
9 10525 1 1 28 ARG C C -6.422 3.367 8.543 1.00 . A A . 58 ARG C 1 1
9 10526 1 1 28 ARG CA C -7.440 2.528 9.304 1.00 . A A . 58 ARG CA 1 1
9 10527 1 1 28 ARG CB C -7.003 2.245 10.752 1.00 . A A . 58 ARG CB 1 1
9 10528 1 1 28 ARG CD C -5.542 0.725 12.243 1.00 . A A . 58 ARG CD 1 1
9 10529 1 1 28 ARG CG C -5.722 1.397 10.877 1.00 . A A . 58 ARG CG 1 1
9 10530 1 1 28 ARG CZ C -7.691 0.008 13.338 1.00 . A A . 58 ARG CZ 1 1
9 10531 1 1 28 ARG H H -7.586 0.387 9.025 1.00 . A A . 58 ARG H 1 1
9 10532 1 1 28 ARG HA H -8.346 3.135 9.349 1.00 . A A . 58 ARG HA 1 1
9 10533 1 1 28 ARG HB2 H -6.841 3.192 11.270 1.00 . A A . 58 ARG HB2 1 1
9 10534 1 1 28 ARG HB3 H -7.837 1.741 11.235 1.00 . A A . 58 ARG HB3 1 1
9 10535 1 1 28 ARG HD2 H -4.611 0.155 12.221 1.00 . A A . 58 ARG HD2 1 1
9 10536 1 1 28 ARG HD3 H -5.438 1.486 13.016 1.00 . A A . 58 ARG HD3 1 1
9 10537 1 1 28 ARG HE H -6.668 -1.045 11.984 1.00 . A A . 58 ARG HE 1 1
9 10538 1 1 28 ARG HG2 H -5.745 0.616 10.131 1.00 . A A . 58 ARG HG2 1 1
9 10539 1 1 28 ARG HG3 H -4.851 2.019 10.672 1.00 . A A . 58 ARG HG3 1 1
9 10540 1 1 28 ARG HH11 H -7.165 1.863 13.832 1.00 . A A . 58 ARG HH11 1 1
9 10541 1 1 28 ARG HH12 H -8.610 1.274 14.620 1.00 . A A . 58 ARG HH12 1 1
9 10542 1 1 28 ARG HH21 H -8.514 -1.809 13.066 1.00 . A A . 58 ARG HH21 1 1
9 10543 1 1 28 ARG HH22 H -9.370 -0.742 14.139 1.00 . A A . 58 ARG HH22 1 1
9 10544 1 1 28 ARG N N -7.762 1.285 8.582 1.00 . A A . 58 ARG N 1 1
9 10545 1 1 28 ARG NE N -6.650 -0.204 12.541 1.00 . A A . 58 ARG NE 1 1
9 10546 1 1 28 ARG NH1 N -7.854 1.145 13.974 1.00 . A A . 58 ARG NH1 1 1
9 10547 1 1 28 ARG NH2 N -8.608 -0.914 13.510 1.00 . A A . 58 ARG NH2 1 1
9 10548 1 1 28 ARG O O -6.622 4.571 8.415 1.00 . A A . 58 ARG O 1 1
9 10549 1 1 29 SER C C -5.064 3.970 5.898 1.00 . A A . 59 SER C 1 1
9 10550 1 1 29 SER CA C -4.399 3.355 7.125 1.00 . A A . 59 SER CA 1 1
9 10551 1 1 29 SER CB C -3.306 2.360 6.729 1.00 . A A . 59 SER CB 1 1
9 10552 1 1 29 SER H H -5.324 1.714 8.115 1.00 . A A . 59 SER H 1 1
9 10553 1 1 29 SER HA H -3.931 4.165 7.687 1.00 . A A . 59 SER HA 1 1
9 10554 1 1 29 SER HB2 H -2.833 1.967 7.630 1.00 . A A . 59 SER HB2 1 1
9 10555 1 1 29 SER HB3 H -3.746 1.534 6.168 1.00 . A A . 59 SER HB3 1 1
9 10556 1 1 29 SER HG H -1.979 3.754 6.413 1.00 . A A . 59 SER HG 1 1
9 10557 1 1 29 SER N N -5.390 2.722 7.984 1.00 . A A . 59 SER N 1 1
9 10558 1 1 29 SER O O -4.914 5.166 5.704 1.00 . A A . 59 SER O 1 1
9 10559 1 1 29 SER OG O -2.328 2.995 5.934 1.00 . A A . 59 SER OG 1 1
9 10560 1 1 30 GLY C C -7.359 4.975 4.179 1.00 . A A . 60 GLY C 1 1
9 10561 1 1 30 GLY CA C -6.514 3.724 3.913 1.00 . A A . 60 GLY CA 1 1
9 10562 1 1 30 GLY H H -5.966 2.226 5.319 1.00 . A A . 60 GLY H 1 1
9 10563 1 1 30 GLY HA2 H -5.762 3.967 3.163 1.00 . A A . 60 GLY HA2 1 1
9 10564 1 1 30 GLY HA3 H -7.164 2.946 3.513 1.00 . A A . 60 GLY HA3 1 1
9 10565 1 1 30 GLY N N -5.841 3.215 5.110 1.00 . A A . 60 GLY N 1 1
9 10566 1 1 30 GLY O O -7.214 5.978 3.476 1.00 . A A . 60 GLY O 1 1
9 10567 1 1 31 ALA C C -8.198 7.259 6.085 1.00 . A A . 61 ALA C 1 1
9 10568 1 1 31 ALA CA C -9.045 6.073 5.596 1.00 . A A . 61 ALA CA 1 1
9 10569 1 1 31 ALA CB C -10.065 5.637 6.654 1.00 . A A . 61 ALA CB 1 1
9 10570 1 1 31 ALA H H -8.270 4.074 5.754 1.00 . A A . 61 ALA H 1 1
9 10571 1 1 31 ALA HA H -9.594 6.409 4.714 1.00 . A A . 61 ALA HA 1 1
9 10572 1 1 31 ALA HB1 H -10.583 4.736 6.323 1.00 . A A . 61 ALA HB1 1 1
9 10573 1 1 31 ALA HB2 H -9.567 5.437 7.603 1.00 . A A . 61 ALA HB2 1 1
9 10574 1 1 31 ALA HB3 H -10.797 6.434 6.795 1.00 . A A . 61 ALA HB3 1 1
9 10575 1 1 31 ALA N N -8.218 4.931 5.208 1.00 . A A . 61 ALA N 1 1
9 10576 1 1 31 ALA O O -8.323 8.360 5.540 1.00 . A A . 61 ALA O 1 1
9 10577 1 1 32 ALA C C -5.514 8.661 6.578 1.00 . A A . 62 ALA C 1 1
9 10578 1 1 32 ALA CA C -6.435 8.049 7.642 1.00 . A A . 62 ALA CA 1 1
9 10579 1 1 32 ALA CB C -5.616 7.463 8.795 1.00 . A A . 62 ALA CB 1 1
9 10580 1 1 32 ALA H H -7.250 6.095 7.475 1.00 . A A . 62 ALA H 1 1
9 10581 1 1 32 ALA HA H -7.046 8.847 8.061 1.00 . A A . 62 ALA HA 1 1
9 10582 1 1 32 ALA HB1 H -6.283 7.145 9.597 1.00 . A A . 62 ALA HB1 1 1
9 10583 1 1 32 ALA HB2 H -5.027 6.614 8.447 1.00 . A A . 62 ALA HB2 1 1
9 10584 1 1 32 ALA HB3 H -4.937 8.224 9.184 1.00 . A A . 62 ALA HB3 1 1
9 10585 1 1 32 ALA N N -7.327 7.032 7.086 1.00 . A A . 62 ALA N 1 1
9 10586 1 1 32 ALA O O -5.221 9.850 6.638 1.00 . A A . 62 ALA O 1 1
9 10587 1 1 33 ALA C C -5.090 9.238 3.514 1.00 . A A . 63 ALA C 1 1
9 10588 1 1 33 ALA CA C -4.296 8.326 4.457 1.00 . A A . 63 ALA CA 1 1
9 10589 1 1 33 ALA CB C -3.720 7.107 3.746 1.00 . A A . 63 ALA CB 1 1
9 10590 1 1 33 ALA H H -5.315 6.885 5.627 1.00 . A A . 63 ALA H 1 1
9 10591 1 1 33 ALA HA H -3.465 8.902 4.847 1.00 . A A . 63 ALA HA 1 1
9 10592 1 1 33 ALA HB1 H -3.042 7.429 2.962 1.00 . A A . 63 ALA HB1 1 1
9 10593 1 1 33 ALA HB2 H -3.151 6.497 4.447 1.00 . A A . 63 ALA HB2 1 1
9 10594 1 1 33 ALA HB3 H -4.534 6.512 3.331 1.00 . A A . 63 ALA HB3 1 1
9 10595 1 1 33 ALA N N -5.097 7.879 5.580 1.00 . A A . 63 ALA N 1 1
9 10596 1 1 33 ALA O O -4.634 10.342 3.226 1.00 . A A . 63 ALA O 1 1
9 10597 1 1 34 LEU C C -7.364 11.060 2.912 1.00 . A A . 64 LEU C 1 1
9 10598 1 1 34 LEU CA C -7.156 9.692 2.254 1.00 . A A . 64 LEU CA 1 1
9 10599 1 1 34 LEU CB C -8.475 8.966 1.943 1.00 . A A . 64 LEU CB 1 1
9 10600 1 1 34 LEU CD1 C -10.301 9.196 0.203 1.00 . A A . 64 LEU CD1 1 1
9 10601 1 1 34 LEU CD2 C -10.636 10.241 2.449 1.00 . A A . 64 LEU CD2 1 1
9 10602 1 1 34 LEU CG C -9.595 9.878 1.376 1.00 . A A . 64 LEU CG 1 1
9 10603 1 1 34 LEU H H -6.627 7.910 3.341 1.00 . A A . 64 LEU H 1 1
9 10604 1 1 34 LEU HA H -6.646 9.877 1.306 1.00 . A A . 64 LEU HA 1 1
9 10605 1 1 34 LEU HB2 H -8.244 8.182 1.219 1.00 . A A . 64 LEU HB2 1 1
9 10606 1 1 34 LEU HB3 H -8.831 8.466 2.844 1.00 . A A . 64 LEU HB3 1 1
9 10607 1 1 34 LEU HD11 H -9.595 9.086 -0.621 1.00 . A A . 64 LEU HD11 1 1
9 10608 1 1 34 LEU HD12 H -11.132 9.814 -0.138 1.00 . A A . 64 LEU HD12 1 1
9 10609 1 1 34 LEU HD13 H -10.671 8.217 0.504 1.00 . A A . 64 LEU HD13 1 1
9 10610 1 1 34 LEU HD21 H -11.566 10.565 1.985 1.00 . A A . 64 LEU HD21 1 1
9 10611 1 1 34 LEU HD22 H -10.267 11.062 3.062 1.00 . A A . 64 LEU HD22 1 1
9 10612 1 1 34 LEU HD23 H -10.847 9.384 3.088 1.00 . A A . 64 LEU HD23 1 1
9 10613 1 1 34 LEU HG H -9.168 10.801 0.984 1.00 . A A . 64 LEU HG 1 1
9 10614 1 1 34 LEU N N -6.292 8.834 3.073 1.00 . A A . 64 LEU N 1 1
9 10615 1 1 34 LEU O O -7.053 12.078 2.296 1.00 . A A . 64 LEU O 1 1
9 10616 1 1 35 THR C C -6.822 13.218 4.957 1.00 . A A . 65 THR C 1 1
9 10617 1 1 35 THR CA C -8.086 12.360 4.874 1.00 . A A . 65 THR CA 1 1
9 10618 1 1 35 THR CB C -8.710 12.156 6.266 1.00 . A A . 65 THR CB 1 1
9 10619 1 1 35 THR CG2 C -7.853 11.318 7.202 1.00 . A A . 65 THR CG2 1 1
9 10620 1 1 35 THR H H -8.053 10.200 4.610 1.00 . A A . 65 THR H 1 1
9 10621 1 1 35 THR HA H -8.810 12.932 4.293 1.00 . A A . 65 THR HA 1 1
9 10622 1 1 35 THR HB H -9.674 11.662 6.143 1.00 . A A . 65 THR HB 1 1
9 10623 1 1 35 THR HG1 H -8.048 13.756 7.124 1.00 . A A . 65 THR HG1 1 1
9 10624 1 1 35 THR HG21 H -7.636 10.387 6.699 1.00 . A A . 65 THR HG21 1 1
9 10625 1 1 35 THR HG22 H -8.400 11.097 8.117 1.00 . A A . 65 THR HG22 1 1
9 10626 1 1 35 THR HG23 H -6.919 11.822 7.446 1.00 . A A . 65 THR HG23 1 1
9 10627 1 1 35 THR N N -7.847 11.092 4.163 1.00 . A A . 65 THR N 1 1
9 10628 1 1 35 THR O O -6.931 14.429 4.771 1.00 . A A . 65 THR O 1 1
9 10629 1 1 35 THR OG1 O -8.909 13.388 6.915 1.00 . A A . 65 THR OG1 1 1
9 10630 1 1 36 LEU C C -4.082 14.054 3.926 1.00 . A A . 66 LEU C 1 1
9 10631 1 1 36 LEU CA C -4.359 13.319 5.247 1.00 . A A . 66 LEU CA 1 1
9 10632 1 1 36 LEU CB C -3.220 12.369 5.696 1.00 . A A . 66 LEU CB 1 1
9 10633 1 1 36 LEU CD1 C -1.228 13.101 4.355 1.00 . A A . 66 LEU CD1 1 1
9 10634 1 1 36 LEU CD2 C -1.461 10.640 4.944 1.00 . A A . 66 LEU CD2 1 1
9 10635 1 1 36 LEU CG C -2.198 11.948 4.621 1.00 . A A . 66 LEU CG 1 1
9 10636 1 1 36 LEU H H -5.636 11.608 5.341 1.00 . A A . 66 LEU H 1 1
9 10637 1 1 36 LEU HA H -4.443 14.070 6.027 1.00 . A A . 66 LEU HA 1 1
9 10638 1 1 36 LEU HB2 H -2.678 12.837 6.517 1.00 . A A . 66 LEU HB2 1 1
9 10639 1 1 36 LEU HB3 H -3.660 11.476 6.113 1.00 . A A . 66 LEU HB3 1 1
9 10640 1 1 36 LEU HD11 H -1.468 13.979 4.953 1.00 . A A . 66 LEU HD11 1 1
9 10641 1 1 36 LEU HD12 H -1.319 13.382 3.308 1.00 . A A . 66 LEU HD12 1 1
9 10642 1 1 36 LEU HD13 H -0.208 12.810 4.586 1.00 . A A . 66 LEU HD13 1 1
9 10643 1 1 36 LEU HD21 H -1.455 10.017 4.047 1.00 . A A . 66 LEU HD21 1 1
9 10644 1 1 36 LEU HD22 H -1.968 10.099 5.741 1.00 . A A . 66 LEU HD22 1 1
9 10645 1 1 36 LEU HD23 H -0.434 10.810 5.256 1.00 . A A . 66 LEU HD23 1 1
9 10646 1 1 36 LEU HG H -2.724 11.752 3.697 1.00 . A A . 66 LEU HG 1 1
9 10647 1 1 36 LEU N N -5.644 12.614 5.200 1.00 . A A . 66 LEU N 1 1
9 10648 1 1 36 LEU O O -3.628 15.199 3.943 1.00 . A A . 66 LEU O 1 1
9 10649 1 1 37 ILE C C -5.136 15.207 1.349 1.00 . A A . 67 ILE C 1 1
9 10650 1 1 37 ILE CA C -4.198 14.012 1.470 1.00 . A A . 67 ILE CA 1 1
9 10651 1 1 37 ILE CB C -4.402 12.980 0.340 1.00 . A A . 67 ILE CB 1 1
9 10652 1 1 37 ILE CD1 C -3.604 10.699 -0.481 1.00 . A A . 67 ILE CD1 1 1
9 10653 1 1 37 ILE CG1 C -3.327 11.880 0.442 1.00 . A A . 67 ILE CG1 1 1
9 10654 1 1 37 ILE CG2 C -4.312 13.656 -1.039 1.00 . A A . 67 ILE CG2 1 1
9 10655 1 1 37 ILE H H -4.759 12.470 2.856 1.00 . A A . 67 ILE H 1 1
9 10656 1 1 37 ILE HA H -3.177 14.392 1.401 1.00 . A A . 67 ILE HA 1 1
9 10657 1 1 37 ILE HB H -5.390 12.531 0.436 1.00 . A A . 67 ILE HB 1 1
9 10658 1 1 37 ILE HD11 H -4.598 10.300 -0.275 1.00 . A A . 67 ILE HD11 1 1
9 10659 1 1 37 ILE HD12 H -3.541 10.993 -1.527 1.00 . A A . 67 ILE HD12 1 1
9 10660 1 1 37 ILE HD13 H -2.852 9.938 -0.289 1.00 . A A . 67 ILE HD13 1 1
9 10661 1 1 37 ILE HG12 H -2.343 12.293 0.216 1.00 . A A . 67 ILE HG12 1 1
9 10662 1 1 37 ILE HG13 H -3.293 11.485 1.452 1.00 . A A . 67 ILE HG13 1 1
9 10663 1 1 37 ILE HG21 H -5.076 14.425 -1.140 1.00 . A A . 67 ILE HG21 1 1
9 10664 1 1 37 ILE HG22 H -3.323 14.098 -1.166 1.00 . A A . 67 ILE HG22 1 1
9 10665 1 1 37 ILE HG23 H -4.485 12.935 -1.837 1.00 . A A . 67 ILE HG23 1 1
9 10666 1 1 37 ILE N N -4.379 13.412 2.788 1.00 . A A . 67 ILE N 1 1
9 10667 1 1 37 ILE O O -4.674 16.282 0.985 1.00 . A A . 67 ILE O 1 1
9 10668 1 1 38 VAL C C -6.998 17.337 2.476 1.00 . A A . 68 VAL C 1 1
9 10669 1 1 38 VAL CA C -7.405 16.142 1.611 1.00 . A A . 68 VAL CA 1 1
9 10670 1 1 38 VAL CB C -8.842 15.701 1.947 1.00 . A A . 68 VAL CB 1 1
9 10671 1 1 38 VAL CG1 C -9.836 16.770 1.472 1.00 . A A . 68 VAL CG1 1 1
9 10672 1 1 38 VAL CG2 C -9.223 14.368 1.291 1.00 . A A . 68 VAL CG2 1 1
9 10673 1 1 38 VAL H H -6.709 14.132 2.024 1.00 . A A . 68 VAL H 1 1
9 10674 1 1 38 VAL HA H -7.402 16.484 0.574 1.00 . A A . 68 VAL HA 1 1
9 10675 1 1 38 VAL HB H -8.946 15.591 3.027 1.00 . A A . 68 VAL HB 1 1
9 10676 1 1 38 VAL HG11 H -9.572 17.749 1.870 1.00 . A A . 68 VAL HG11 1 1
9 10677 1 1 38 VAL HG12 H -9.841 16.817 0.383 1.00 . A A . 68 VAL HG12 1 1
9 10678 1 1 38 VAL HG13 H -10.838 16.519 1.822 1.00 . A A . 68 VAL HG13 1 1
9 10679 1 1 38 VAL HG21 H -8.748 14.271 0.313 1.00 . A A . 68 VAL HG21 1 1
9 10680 1 1 38 VAL HG22 H -8.902 13.555 1.933 1.00 . A A . 68 VAL HG22 1 1
9 10681 1 1 38 VAL HG23 H -10.303 14.287 1.176 1.00 . A A . 68 VAL HG23 1 1
9 10682 1 1 38 VAL N N -6.420 15.053 1.704 1.00 . A A . 68 VAL N 1 1
9 10683 1 1 38 VAL O O -6.833 18.431 1.941 1.00 . A A . 68 VAL O 1 1
9 10684 1 1 39 VAL C C -5.112 18.923 4.185 1.00 . A A . 69 VAL C 1 1
9 10685 1 1 39 VAL CA C -6.375 18.231 4.701 1.00 . A A . 69 VAL CA 1 1
9 10686 1 1 39 VAL CB C -6.203 17.743 6.158 1.00 . A A . 69 VAL CB 1 1
9 10687 1 1 39 VAL CG1 C -5.100 16.699 6.321 1.00 . A A . 69 VAL CG1 1 1
9 10688 1 1 39 VAL CG2 C -5.871 18.881 7.131 1.00 . A A . 69 VAL CG2 1 1
9 10689 1 1 39 VAL H H -6.910 16.200 4.153 1.00 . A A . 69 VAL H 1 1
9 10690 1 1 39 VAL HA H -7.166 18.981 4.705 1.00 . A A . 69 VAL HA 1 1
9 10691 1 1 39 VAL HB H -7.144 17.291 6.473 1.00 . A A . 69 VAL HB 1 1
9 10692 1 1 39 VAL HG11 H -5.264 15.937 5.581 1.00 . A A . 69 VAL HG11 1 1
9 10693 1 1 39 VAL HG12 H -4.113 17.132 6.159 1.00 . A A . 69 VAL HG12 1 1
9 10694 1 1 39 VAL HG13 H -5.150 16.242 7.307 1.00 . A A . 69 VAL HG13 1 1
9 10695 1 1 39 VAL HG21 H -4.921 19.345 6.866 1.00 . A A . 69 VAL HG21 1 1
9 10696 1 1 39 VAL HG22 H -6.661 19.631 7.106 1.00 . A A . 69 VAL HG22 1 1
9 10697 1 1 39 VAL HG23 H -5.793 18.485 8.144 1.00 . A A . 69 VAL HG23 1 1
9 10698 1 1 39 VAL N N -6.799 17.148 3.791 1.00 . A A . 69 VAL N 1 1
9 10699 1 1 39 VAL O O -5.034 20.149 4.216 1.00 . A A . 69 VAL O 1 1
9 10700 1 1 40 TRP C C -3.143 19.416 1.731 1.00 . A A . 70 TRP C 1 1
9 10701 1 1 40 TRP CA C -2.928 18.757 3.106 1.00 . A A . 70 TRP CA 1 1
9 10702 1 1 40 TRP CB C -1.830 17.699 3.073 1.00 . A A . 70 TRP CB 1 1
9 10703 1 1 40 TRP CD1 C 0.335 18.990 3.340 1.00 . A A . 70 TRP CD1 1 1
9 10704 1 1 40 TRP CD2 C 0.051 18.146 1.275 1.00 . A A . 70 TRP CD2 1 1
9 10705 1 1 40 TRP CE2 C 1.277 18.866 1.262 1.00 . A A . 70 TRP CE2 1 1
9 10706 1 1 40 TRP CE3 C -0.358 17.537 0.072 1.00 . A A . 70 TRP CE3 1 1
9 10707 1 1 40 TRP CG C -0.519 18.236 2.611 1.00 . A A . 70 TRP CG 1 1
9 10708 1 1 40 TRP CH2 C 1.658 18.307 -1.064 1.00 . A A . 70 TRP CH2 1 1
9 10709 1 1 40 TRP CZ2 C 2.068 18.964 0.111 1.00 . A A . 70 TRP CZ2 1 1
9 10710 1 1 40 TRP CZ3 C 0.443 17.599 -1.083 1.00 . A A . 70 TRP CZ3 1 1
9 10711 1 1 40 TRP H H -4.234 17.158 3.649 1.00 . A A . 70 TRP H 1 1
9 10712 1 1 40 TRP HA H -2.593 19.545 3.780 1.00 . A A . 70 TRP HA 1 1
9 10713 1 1 40 TRP HB2 H -1.703 17.281 4.073 1.00 . A A . 70 TRP HB2 1 1
9 10714 1 1 40 TRP HB3 H -2.136 16.892 2.405 1.00 . A A . 70 TRP HB3 1 1
9 10715 1 1 40 TRP HD1 H 0.192 19.275 4.375 1.00 . A A . 70 TRP HD1 1 1
9 10716 1 1 40 TRP HE1 H 2.176 19.919 2.879 1.00 . A A . 70 TRP HE1 1 1
9 10717 1 1 40 TRP HE3 H -1.280 16.976 0.062 1.00 . A A . 70 TRP HE3 1 1
9 10718 1 1 40 TRP HH2 H 2.266 18.338 -1.956 1.00 . A A . 70 TRP HH2 1 1
9 10719 1 1 40 TRP HZ2 H 2.986 19.527 0.145 1.00 . A A . 70 TRP HZ2 1 1
9 10720 1 1 40 TRP HZ3 H 0.125 17.092 -1.986 1.00 . A A . 70 TRP HZ3 1 1
9 10721 1 1 40 TRP N N -4.138 18.170 3.664 1.00 . A A . 70 TRP N 1 1
9 10722 1 1 40 TRP NE1 N 1.405 19.359 2.545 1.00 . A A . 70 TRP NE1 1 1
9 10723 1 1 40 TRP O O -2.419 20.349 1.402 1.00 . A A . 70 TRP O 1 1
9 10724 1 1 41 ILE C C -5.102 21.049 -0.121 1.00 . A A . 71 ILE C 1 1
9 10725 1 1 41 ILE CA C -4.518 19.644 -0.329 1.00 . A A . 71 ILE CA 1 1
9 10726 1 1 41 ILE CB C -5.454 18.701 -1.145 1.00 . A A . 71 ILE CB 1 1
9 10727 1 1 41 ILE CD1 C -3.502 17.200 -1.960 1.00 . A A . 71 ILE CD1 1 1
9 10728 1 1 41 ILE CG1 C -4.698 18.081 -2.342 1.00 . A A . 71 ILE CG1 1 1
9 10729 1 1 41 ILE CG2 C -6.734 19.362 -1.688 1.00 . A A . 71 ILE CG2 1 1
9 10730 1 1 41 ILE H H -4.680 18.193 1.241 1.00 . A A . 71 ILE H 1 1
9 10731 1 1 41 ILE HA H -3.601 19.791 -0.899 1.00 . A A . 71 ILE HA 1 1
9 10732 1 1 41 ILE HB H -5.792 17.888 -0.507 1.00 . A A . 71 ILE HB 1 1
9 10733 1 1 41 ILE HD11 H -3.165 17.410 -0.950 1.00 . A A . 71 ILE HD11 1 1
9 10734 1 1 41 ILE HD12 H -3.792 16.156 -2.020 1.00 . A A . 71 ILE HD12 1 1
9 10735 1 1 41 ILE HD13 H -2.679 17.374 -2.651 1.00 . A A . 71 ILE HD13 1 1
9 10736 1 1 41 ILE HG12 H -5.388 17.463 -2.920 1.00 . A A . 71 ILE HG12 1 1
9 10737 1 1 41 ILE HG13 H -4.347 18.885 -2.988 1.00 . A A . 71 ILE HG13 1 1
9 10738 1 1 41 ILE HG21 H -7.346 19.724 -0.862 1.00 . A A . 71 ILE HG21 1 1
9 10739 1 1 41 ILE HG22 H -6.484 20.189 -2.352 1.00 . A A . 71 ILE HG22 1 1
9 10740 1 1 41 ILE HG23 H -7.325 18.629 -2.237 1.00 . A A . 71 ILE HG23 1 1
9 10741 1 1 41 ILE N N -4.152 19.015 0.950 1.00 . A A . 71 ILE N 1 1
9 10742 1 1 41 ILE O O -4.834 21.940 -0.924 1.00 . A A . 71 ILE O 1 1
9 10743 1 1 42 THR C C -5.928 23.277 2.402 1.00 . A A . 72 THR C 1 1
9 10744 1 1 42 THR CA C -6.578 22.512 1.250 1.00 . A A . 72 THR CA 1 1
9 10745 1 1 42 THR CB C -8.094 22.302 1.474 1.00 . A A . 72 THR CB 1 1
9 10746 1 1 42 THR CG2 C -8.469 20.978 2.144 1.00 . A A . 72 THR CG2 1 1
9 10747 1 1 42 THR H H -6.049 20.429 1.525 1.00 . A A . 72 THR H 1 1
9 10748 1 1 42 THR HA H -6.489 23.167 0.382 1.00 . A A . 72 THR HA 1 1
9 10749 1 1 42 THR HB H -8.587 22.328 0.502 1.00 . A A . 72 THR HB 1 1
9 10750 1 1 42 THR HG1 H -8.455 24.180 1.848 1.00 . A A . 72 THR HG1 1 1
9 10751 1 1 42 THR HG21 H -8.453 20.193 1.390 1.00 . A A . 72 THR HG21 1 1
9 10752 1 1 42 THR HG22 H -9.477 21.033 2.554 1.00 . A A . 72 THR HG22 1 1
9 10753 1 1 42 THR HG23 H -7.775 20.736 2.948 1.00 . A A . 72 THR HG23 1 1
9 10754 1 1 42 THR N N -5.875 21.251 0.954 1.00 . A A . 72 THR N 1 1
9 10755 1 1 42 THR O O -5.450 24.390 2.196 1.00 . A A . 72 THR O 1 1
9 10756 1 1 42 THR OG1 O -8.644 23.335 2.263 1.00 . A A . 72 THR OG1 1 1
9 10757 1 1 43 SER C C -3.842 23.458 4.712 1.00 . A A . 73 SER C 1 1
9 10758 1 1 43 SER CA C -5.361 23.334 4.808 1.00 . A A . 73 SER CA 1 1
9 10759 1 1 43 SER CB C -5.734 22.512 6.048 1.00 . A A . 73 SER CB 1 1
9 10760 1 1 43 SER H H -6.257 21.754 3.690 1.00 . A A . 73 SER H 1 1
9 10761 1 1 43 SER HA H -5.781 24.336 4.908 1.00 . A A . 73 SER HA 1 1
9 10762 1 1 43 SER HB2 H -6.730 22.084 5.920 1.00 . A A . 73 SER HB2 1 1
9 10763 1 1 43 SER HB3 H -5.020 21.698 6.178 1.00 . A A . 73 SER HB3 1 1
9 10764 1 1 43 SER HG H -6.635 23.397 7.519 1.00 . A A . 73 SER HG 1 1
9 10765 1 1 43 SER N N -5.925 22.707 3.611 1.00 . A A . 73 SER N 1 1
9 10766 1 1 43 SER O O -3.269 24.370 5.304 1.00 . A A . 73 SER O 1 1
9 10767 1 1 43 SER OG O -5.726 23.314 7.211 1.00 . A A . 73 SER OG 1 1
9 10768 1 1 44 ARG C C -0.954 22.488 5.099 1.00 . A A . 74 ARG C 1 1
9 10769 1 1 44 ARG CA C -1.728 22.473 3.774 1.00 . A A . 74 ARG CA 1 1
9 10770 1 1 44 ARG CB C -1.282 23.601 2.821 1.00 . A A . 74 ARG CB 1 1
9 10771 1 1 44 ARG CD C -0.780 22.698 0.483 1.00 . A A . 74 ARG CD 1 1
9 10772 1 1 44 ARG CG C -1.788 23.438 1.376 1.00 . A A . 74 ARG CG 1 1
9 10773 1 1 44 ARG CZ C 1.358 23.310 -0.677 1.00 . A A . 74 ARG CZ 1 1
9 10774 1 1 44 ARG H H -3.772 21.813 3.563 1.00 . A A . 74 ARG H 1 1
9 10775 1 1 44 ARG HA H -1.472 21.525 3.302 1.00 . A A . 74 ARG HA 1 1
9 10776 1 1 44 ARG HB2 H -1.641 24.552 3.213 1.00 . A A . 74 ARG HB2 1 1
9 10777 1 1 44 ARG HB3 H -0.192 23.649 2.807 1.00 . A A . 74 ARG HB3 1 1
9 10778 1 1 44 ARG HD2 H -0.479 21.765 0.964 1.00 . A A . 74 ARG HD2 1 1
9 10779 1 1 44 ARG HD3 H -1.273 22.459 -0.461 1.00 . A A . 74 ARG HD3 1 1
9 10780 1 1 44 ARG HE H 0.539 24.314 0.836 1.00 . A A . 74 ARG HE 1 1
9 10781 1 1 44 ARG HG2 H -2.740 22.909 1.366 1.00 . A A . 74 ARG HG2 1 1
9 10782 1 1 44 ARG HG3 H -1.963 24.427 0.953 1.00 . A A . 74 ARG HG3 1 1
9 10783 1 1 44 ARG HH11 H 0.541 21.648 -1.400 1.00 . A A . 74 ARG HH11 1 1
9 10784 1 1 44 ARG HH12 H 2.011 22.139 -2.202 1.00 . A A . 74 ARG HH12 1 1
9 10785 1 1 44 ARG HH21 H 2.433 24.922 -0.135 1.00 . A A . 74 ARG HH21 1 1
9 10786 1 1 44 ARG HH22 H 3.104 23.971 -1.428 1.00 . A A . 74 ARG HH22 1 1
9 10787 1 1 44 ARG N N -3.189 22.538 3.972 1.00 . A A . 74 ARG N 1 1
9 10788 1 1 44 ARG NE N 0.416 23.520 0.231 1.00 . A A . 74 ARG NE 1 1
9 10789 1 1 44 ARG NH1 N 1.309 22.291 -1.503 1.00 . A A . 74 ARG NH1 1 1
9 10790 1 1 44 ARG NH2 N 2.374 24.137 -0.762 1.00 . A A . 74 ARG NH2 1 1
9 10791 1 1 44 ARG O O 0.205 22.900 5.140 1.00 . A A . 74 ARG O 1 1
9 10792 1 1 45 SER C C 0.304 21.217 7.500 1.00 . A A . 75 SER C 1 1
9 10793 1 1 45 SER CA C -1.035 21.962 7.521 1.00 . A A . 75 SER CA 1 1
9 10794 1 1 45 SER CB C -2.046 21.314 8.480 1.00 . A A . 75 SER CB 1 1
9 10795 1 1 45 SER H H -2.553 21.732 6.023 1.00 . A A . 75 SER H 1 1
9 10796 1 1 45 SER HA H -0.852 22.981 7.861 1.00 . A A . 75 SER HA 1 1
9 10797 1 1 45 SER HB2 H -2.919 21.964 8.567 1.00 . A A . 75 SER HB2 1 1
9 10798 1 1 45 SER HB3 H -2.366 20.349 8.083 1.00 . A A . 75 SER HB3 1 1
9 10799 1 1 45 SER HG H -2.157 20.753 10.346 1.00 . A A . 75 SER HG 1 1
9 10800 1 1 45 SER N N -1.603 22.029 6.178 1.00 . A A . 75 SER N 1 1
9 10801 1 1 45 SER O O 0.545 20.352 6.653 1.00 . A A . 75 SER O 1 1
9 10802 1 1 45 SER OG O -1.488 21.133 9.768 1.00 . A A . 75 SER OG 1 1
9 10803 1 1 46 ARG C C 2.359 19.431 8.901 1.00 . A A . 76 ARG C 1 1
9 10804 1 1 46 ARG CA C 2.490 20.944 8.666 1.00 . A A . 76 ARG CA 1 1
9 10805 1 1 46 ARG CB C 3.228 21.682 9.799 1.00 . A A . 76 ARG CB 1 1
9 10806 1 1 46 ARG CD C 3.154 20.812 12.206 1.00 . A A . 76 ARG CD 1 1
9 10807 1 1 46 ARG CG C 2.467 21.685 11.143 1.00 . A A . 76 ARG CG 1 1
9 10808 1 1 46 ARG CZ C 1.448 20.719 14.060 1.00 . A A . 76 ARG CZ 1 1
9 10809 1 1 46 ARG H H 0.860 22.263 9.099 1.00 . A A . 76 ARG H 1 1
9 10810 1 1 46 ARG HA H 3.078 21.082 7.756 1.00 . A A . 76 ARG HA 1 1
9 10811 1 1 46 ARG HB2 H 4.217 21.237 9.920 1.00 . A A . 76 ARG HB2 1 1
9 10812 1 1 46 ARG HB3 H 3.380 22.716 9.485 1.00 . A A . 76 ARG HB3 1 1
9 10813 1 1 46 ARG HD2 H 3.719 20.021 11.711 1.00 . A A . 76 ARG HD2 1 1
9 10814 1 1 46 ARG HD3 H 3.860 21.419 12.774 1.00 . A A . 76 ARG HD3 1 1
9 10815 1 1 46 ARG HE H 2.067 19.169 12.966 1.00 . A A . 76 ARG HE 1 1
9 10816 1 1 46 ARG HG2 H 2.399 22.708 11.511 1.00 . A A . 76 ARG HG2 1 1
9 10817 1 1 46 ARG HG3 H 1.447 21.326 10.996 1.00 . A A . 76 ARG HG3 1 1
9 10818 1 1 46 ARG HH11 H 2.068 22.577 13.699 1.00 . A A . 76 ARG HH11 1 1
9 10819 1 1 46 ARG HH12 H 0.887 22.439 14.981 1.00 . A A . 76 ARG HH12 1 1
9 10820 1 1 46 ARG HH21 H 0.670 18.974 14.671 1.00 . A A . 76 ARG HH21 1 1
9 10821 1 1 46 ARG HH22 H 0.180 20.375 15.588 1.00 . A A . 76 ARG HH22 1 1
9 10822 1 1 46 ARG N N 1.183 21.565 8.444 1.00 . A A . 76 ARG N 1 1
9 10823 1 1 46 ARG NE N 2.184 20.162 13.108 1.00 . A A . 76 ARG NE 1 1
9 10824 1 1 46 ARG NH1 N 1.476 22.015 14.286 1.00 . A A . 76 ARG NH1 1 1
9 10825 1 1 46 ARG NH2 N 0.669 19.973 14.804 1.00 . A A . 76 ARG NH2 1 1
9 10826 1 1 46 ARG O O 2.100 18.969 10.013 1.00 . A A . 76 ARG O 1 1
9 10827 1 1 47 LYS C C 3.653 16.570 7.236 1.00 . A A . 77 LYS C 1 1
9 10828 1 1 47 LYS CA C 2.377 17.194 7.818 1.00 . A A . 77 LYS CA 1 1
9 10829 1 1 47 LYS CB C 1.084 16.758 7.082 1.00 . A A . 77 LYS CB 1 1
9 10830 1 1 47 LYS CD C -1.355 16.606 7.948 1.00 . A A . 77 LYS CD 1 1
9 10831 1 1 47 LYS CE C -1.168 16.226 9.420 1.00 . A A . 77 LYS CE 1 1
9 10832 1 1 47 LYS CG C -0.209 17.505 7.479 1.00 . A A . 77 LYS CG 1 1
9 10833 1 1 47 LYS H H 2.625 19.126 6.941 1.00 . A A . 77 LYS H 1 1
9 10834 1 1 47 LYS HA H 2.312 16.843 8.848 1.00 . A A . 77 LYS HA 1 1
9 10835 1 1 47 LYS HB2 H 1.233 16.894 6.009 1.00 . A A . 77 LYS HB2 1 1
9 10836 1 1 47 LYS HB3 H 0.938 15.690 7.253 1.00 . A A . 77 LYS HB3 1 1
9 10837 1 1 47 LYS HD2 H -2.287 17.163 7.842 1.00 . A A . 77 LYS HD2 1 1
9 10838 1 1 47 LYS HD3 H -1.409 15.712 7.324 1.00 . A A . 77 LYS HD3 1 1
9 10839 1 1 47 LYS HE2 H -0.258 15.626 9.515 1.00 . A A . 77 LYS HE2 1 1
9 10840 1 1 47 LYS HE3 H -1.031 17.141 10.007 1.00 . A A . 77 LYS HE3 1 1
9 10841 1 1 47 LYS HG2 H -0.018 18.237 8.262 1.00 . A A . 77 LYS HG2 1 1
9 10842 1 1 47 LYS HG3 H -0.560 18.044 6.598 1.00 . A A . 77 LYS HG3 1 1
9 10843 1 1 47 LYS HZ1 H -2.102 15.004 10.790 1.00 . A A . 77 LYS HZ1 1 1
9 10844 1 1 47 LYS HZ2 H -2.620 14.780 9.246 1.00 . A A . 77 LYS HZ2 1 1
9 10845 1 1 47 LYS HZ3 H -3.108 16.103 10.100 1.00 . A A . 77 LYS HZ3 1 1
9 10846 1 1 47 LYS N N 2.505 18.654 7.827 1.00 . A A . 77 LYS N 1 1
9 10847 1 1 47 LYS NZ N -2.336 15.473 9.926 1.00 . A A . 77 LYS NZ 1 1
9 10848 1 1 47 LYS O O 4.705 17.206 7.180 1.00 . A A . 77 LYS O 1 1
9 10849 1 1 48 THR C C 5.112 15.254 4.890 1.00 . A A . 78 THR C 1 1
9 10850 1 1 48 THR CA C 4.576 14.526 6.139 1.00 . A A . 78 THR CA 1 1
9 10851 1 1 48 THR CB C 3.982 13.150 5.764 1.00 . A A . 78 THR CB 1 1
9 10852 1 1 48 THR CG2 C 4.442 12.060 6.729 1.00 . A A . 78 THR CG2 1 1
9 10853 1 1 48 THR H H 2.653 14.856 6.868 1.00 . A A . 78 THR H 1 1
9 10854 1 1 48 THR HA H 5.410 14.381 6.822 1.00 . A A . 78 THR HA 1 1
9 10855 1 1 48 THR HB H 4.288 12.887 4.751 1.00 . A A . 78 THR HB 1 1
9 10856 1 1 48 THR HG1 H 2.320 12.452 6.467 1.00 . A A . 78 THR HG1 1 1
9 10857 1 1 48 THR HG21 H 3.861 11.150 6.570 1.00 . A A . 78 THR HG21 1 1
9 10858 1 1 48 THR HG22 H 4.313 12.392 7.760 1.00 . A A . 78 THR HG22 1 1
9 10859 1 1 48 THR HG23 H 5.491 11.829 6.555 1.00 . A A . 78 THR HG23 1 1
9 10860 1 1 48 THR N N 3.560 15.302 6.849 1.00 . A A . 78 THR N 1 1
9 10861 1 1 48 THR O O 4.415 16.090 4.308 1.00 . A A . 78 THR O 1 1
9 10862 1 1 48 THR OG1 O 2.570 13.136 5.840 1.00 . A A . 78 THR OG1 1 1
9 10863 1 1 49 PRO C C 6.303 15.327 2.009 1.00 . A A . 79 PRO C 1 1
9 10864 1 1 49 PRO CA C 6.996 15.642 3.341 1.00 . A A . 79 PRO CA 1 1
9 10865 1 1 49 PRO CB C 8.453 15.160 3.346 1.00 . A A . 79 PRO CB 1 1
9 10866 1 1 49 PRO CD C 7.237 13.938 5.014 1.00 . A A . 79 PRO CD 1 1
9 10867 1 1 49 PRO CG C 8.374 13.790 4.010 1.00 . A A . 79 PRO CG 1 1
9 10868 1 1 49 PRO HA H 6.973 16.720 3.510 1.00 . A A . 79 PRO HA 1 1
9 10869 1 1 49 PRO HB2 H 8.869 15.084 2.340 1.00 . A A . 79 PRO HB2 1 1
9 10870 1 1 49 PRO HB3 H 9.062 15.823 3.962 1.00 . A A . 79 PRO HB3 1 1
9 10871 1 1 49 PRO HD2 H 6.726 12.984 5.126 1.00 . A A . 79 PRO HD2 1 1
9 10872 1 1 49 PRO HD3 H 7.629 14.275 5.974 1.00 . A A . 79 PRO HD3 1 1
9 10873 1 1 49 PRO HG2 H 8.089 13.064 3.258 1.00 . A A . 79 PRO HG2 1 1
9 10874 1 1 49 PRO HG3 H 9.307 13.499 4.491 1.00 . A A . 79 PRO HG3 1 1
9 10875 1 1 49 PRO N N 6.353 14.951 4.458 1.00 . A A . 79 PRO N 1 1
9 10876 1 1 49 PRO O O 5.790 14.226 1.815 1.00 . A A . 79 PRO O 1 1
9 10877 1 1 50 ILE C C 6.112 14.778 -0.969 1.00 . A A . 80 ILE C 1 1
9 10878 1 1 50 ILE CA C 5.829 16.133 -0.310 1.00 . A A . 80 ILE CA 1 1
9 10879 1 1 50 ILE CB C 6.340 17.261 -1.235 1.00 . A A . 80 ILE CB 1 1
9 10880 1 1 50 ILE CD1 C 8.572 17.186 -2.516 1.00 . A A . 80 ILE CD1 1 1
9 10881 1 1 50 ILE CG1 C 7.880 17.459 -1.178 1.00 . A A . 80 ILE CG1 1 1
9 10882 1 1 50 ILE CG2 C 5.605 18.572 -0.940 1.00 . A A . 80 ILE CG2 1 1
9 10883 1 1 50 ILE H H 6.803 17.142 1.298 1.00 . A A . 80 ILE H 1 1
9 10884 1 1 50 ILE HA H 4.742 16.211 -0.240 1.00 . A A . 80 ILE HA 1 1
9 10885 1 1 50 ILE HB H 6.055 16.987 -2.253 1.00 . A A . 80 ILE HB 1 1
9 10886 1 1 50 ILE HD11 H 8.149 16.301 -2.991 1.00 . A A . 80 ILE HD11 1 1
9 10887 1 1 50 ILE HD12 H 8.454 18.049 -3.171 1.00 . A A . 80 ILE HD12 1 1
9 10888 1 1 50 ILE HD13 H 9.634 17.013 -2.338 1.00 . A A . 80 ILE HD13 1 1
9 10889 1 1 50 ILE HG12 H 8.121 18.476 -0.864 1.00 . A A . 80 ILE HG12 1 1
9 10890 1 1 50 ILE HG13 H 8.328 16.792 -0.443 1.00 . A A . 80 ILE HG13 1 1
9 10891 1 1 50 ILE HG21 H 4.539 18.371 -0.889 1.00 . A A . 80 ILE HG21 1 1
9 10892 1 1 50 ILE HG22 H 5.940 19.006 0.000 1.00 . A A . 80 ILE HG22 1 1
9 10893 1 1 50 ILE HG23 H 5.780 19.279 -1.752 1.00 . A A . 80 ILE HG23 1 1
9 10894 1 1 50 ILE N N 6.374 16.262 1.054 1.00 . A A . 80 ILE N 1 1
9 10895 1 1 50 ILE O O 5.208 14.178 -1.543 1.00 . A A . 80 ILE O 1 1
9 10896 1 1 51 PHE C C 6.880 11.833 -0.770 1.00 . A A . 81 PHE C 1 1
9 10897 1 1 51 PHE CA C 7.736 12.958 -1.364 1.00 . A A . 81 PHE CA 1 1
9 10898 1 1 51 PHE CB C 9.233 12.727 -1.092 1.00 . A A . 81 PHE CB 1 1
9 10899 1 1 51 PHE CD1 C 9.983 12.327 -3.466 1.00 . A A . 81 PHE CD1 1 1
9 10900 1 1 51 PHE CD2 C 11.075 14.097 -2.196 1.00 . A A . 81 PHE CD2 1 1
9 10901 1 1 51 PHE CE1 C 10.794 12.618 -4.576 1.00 . A A . 81 PHE CE1 1 1
9 10902 1 1 51 PHE CE2 C 11.892 14.382 -3.306 1.00 . A A . 81 PHE CE2 1 1
9 10903 1 1 51 PHE CG C 10.118 13.066 -2.275 1.00 . A A . 81 PHE CG 1 1
9 10904 1 1 51 PHE CZ C 11.752 13.642 -4.494 1.00 . A A . 81 PHE CZ 1 1
9 10905 1 1 51 PHE H H 8.035 14.836 -0.388 1.00 . A A . 81 PHE H 1 1
9 10906 1 1 51 PHE HA H 7.563 12.941 -2.440 1.00 . A A . 81 PHE HA 1 1
9 10907 1 1 51 PHE HB2 H 9.546 13.296 -0.215 1.00 . A A . 81 PHE HB2 1 1
9 10908 1 1 51 PHE HB3 H 9.394 11.674 -0.860 1.00 . A A . 81 PHE HB3 1 1
9 10909 1 1 51 PHE HD1 H 9.250 11.535 -3.530 1.00 . A A . 81 PHE HD1 1 1
9 10910 1 1 51 PHE HD2 H 11.189 14.670 -1.288 1.00 . A A . 81 PHE HD2 1 1
9 10911 1 1 51 PHE HE1 H 10.681 12.054 -5.491 1.00 . A A . 81 PHE HE1 1 1
9 10912 1 1 51 PHE HE2 H 12.628 15.171 -3.251 1.00 . A A . 81 PHE HE2 1 1
9 10913 1 1 51 PHE HZ H 12.382 13.860 -5.345 1.00 . A A . 81 PHE HZ 1 1
9 10914 1 1 51 PHE N N 7.346 14.275 -0.861 1.00 . A A . 81 PHE N 1 1
9 10915 1 1 51 PHE O O 6.358 11.006 -1.518 1.00 . A A . 81 PHE O 1 1
9 10916 1 1 52 ILE C C 4.393 11.089 0.864 1.00 . A A . 82 ILE C 1 1
9 10917 1 1 52 ILE CA C 5.852 10.889 1.279 1.00 . A A . 82 ILE CA 1 1
9 10918 1 1 52 ILE CB C 6.056 10.986 2.808 1.00 . A A . 82 ILE CB 1 1
9 10919 1 1 52 ILE CD1 C 8.596 10.337 2.487 1.00 . A A . 82 ILE CD1 1 1
9 10920 1 1 52 ILE CG1 C 7.308 10.225 3.315 1.00 . A A . 82 ILE CG1 1 1
9 10921 1 1 52 ILE CG2 C 4.851 10.424 3.583 1.00 . A A . 82 ILE CG2 1 1
9 10922 1 1 52 ILE H H 7.042 12.642 1.069 1.00 . A A . 82 ILE H 1 1
9 10923 1 1 52 ILE HA H 6.137 9.882 0.992 1.00 . A A . 82 ILE HA 1 1
9 10924 1 1 52 ILE HB H 6.145 12.033 3.080 1.00 . A A . 82 ILE HB 1 1
9 10925 1 1 52 ILE HD11 H 9.439 9.990 3.084 1.00 . A A . 82 ILE HD11 1 1
9 10926 1 1 52 ILE HD12 H 8.517 9.712 1.597 1.00 . A A . 82 ILE HD12 1 1
9 10927 1 1 52 ILE HD13 H 8.789 11.362 2.183 1.00 . A A . 82 ILE HD13 1 1
9 10928 1 1 52 ILE HG12 H 7.526 10.578 4.325 1.00 . A A . 82 ILE HG12 1 1
9 10929 1 1 52 ILE HG13 H 7.071 9.163 3.387 1.00 . A A . 82 ILE HG13 1 1
9 10930 1 1 52 ILE HG21 H 3.987 11.081 3.474 1.00 . A A . 82 ILE HG21 1 1
9 10931 1 1 52 ILE HG22 H 4.593 9.433 3.207 1.00 . A A . 82 ILE HG22 1 1
9 10932 1 1 52 ILE HG23 H 5.090 10.341 4.641 1.00 . A A . 82 ILE HG23 1 1
9 10933 1 1 52 ILE N N 6.705 11.837 0.557 1.00 . A A . 82 ILE N 1 1
9 10934 1 1 52 ILE O O 3.693 10.108 0.646 1.00 . A A . 82 ILE O 1 1
9 10935 1 1 53 ILE C C 2.325 12.085 -1.204 1.00 . A A . 83 ILE C 1 1
9 10936 1 1 53 ILE CA C 2.556 12.584 0.232 1.00 . A A . 83 ILE CA 1 1
9 10937 1 1 53 ILE CB C 2.168 14.067 0.399 1.00 . A A . 83 ILE CB 1 1
9 10938 1 1 53 ILE CD1 C 1.573 13.698 2.861 1.00 . A A . 83 ILE CD1 1 1
9 10939 1 1 53 ILE CG1 C 2.327 14.558 1.854 1.00 . A A . 83 ILE CG1 1 1
9 10940 1 1 53 ILE CG2 C 0.712 14.264 -0.066 1.00 . A A . 83 ILE CG2 1 1
9 10941 1 1 53 ILE H H 4.544 13.107 0.924 1.00 . A A . 83 ILE H 1 1
9 10942 1 1 53 ILE HA H 1.888 12.006 0.868 1.00 . A A . 83 ILE HA 1 1
9 10943 1 1 53 ILE HB H 2.814 14.682 -0.228 1.00 . A A . 83 ILE HB 1 1
9 10944 1 1 53 ILE HD11 H 0.614 13.416 2.442 1.00 . A A . 83 ILE HD11 1 1
9 10945 1 1 53 ILE HD12 H 2.131 12.789 3.084 1.00 . A A . 83 ILE HD12 1 1
9 10946 1 1 53 ILE HD13 H 1.419 14.270 3.775 1.00 . A A . 83 ILE HD13 1 1
9 10947 1 1 53 ILE HG12 H 3.373 14.566 2.142 1.00 . A A . 83 ILE HG12 1 1
9 10948 1 1 53 ILE HG13 H 1.964 15.584 1.929 1.00 . A A . 83 ILE HG13 1 1
9 10949 1 1 53 ILE HG21 H 0.271 15.117 0.438 1.00 . A A . 83 ILE HG21 1 1
9 10950 1 1 53 ILE HG22 H 0.685 14.429 -1.143 1.00 . A A . 83 ILE HG22 1 1
9 10951 1 1 53 ILE HG23 H 0.102 13.390 0.172 1.00 . A A . 83 ILE HG23 1 1
9 10952 1 1 53 ILE N N 3.925 12.331 0.699 1.00 . A A . 83 ILE N 1 1
9 10953 1 1 53 ILE O O 1.242 11.593 -1.526 1.00 . A A . 83 ILE O 1 1
9 10954 1 1 54 ASN C C 3.198 10.174 -3.554 1.00 . A A . 84 ASN C 1 1
9 10955 1 1 54 ASN CA C 3.231 11.706 -3.447 1.00 . A A . 84 ASN CA 1 1
9 10956 1 1 54 ASN CB C 4.372 12.329 -4.263 1.00 . A A . 84 ASN CB 1 1
9 10957 1 1 54 ASN CG C 4.116 12.191 -5.752 1.00 . A A . 84 ASN CG 1 1
9 10958 1 1 54 ASN H H 4.188 12.627 -1.762 1.00 . A A . 84 ASN H 1 1
9 10959 1 1 54 ASN HA H 2.280 12.070 -3.838 1.00 . A A . 84 ASN HA 1 1
9 10960 1 1 54 ASN HB2 H 4.455 13.390 -4.028 1.00 . A A . 84 ASN HB2 1 1
9 10961 1 1 54 ASN HB3 H 5.318 11.847 -4.012 1.00 . A A . 84 ASN HB3 1 1
9 10962 1 1 54 ASN HD21 H 2.499 13.433 -5.689 1.00 . A A . 84 ASN HD21 1 1
9 10963 1 1 54 ASN HD22 H 2.930 12.710 -7.237 1.00 . A A . 84 ASN HD22 1 1
9 10964 1 1 54 ASN N N 3.338 12.159 -2.068 1.00 . A A . 84 ASN N 1 1
9 10965 1 1 54 ASN ND2 N 3.090 12.850 -6.257 1.00 . A A . 84 ASN ND2 1 1
9 10966 1 1 54 ASN O O 2.282 9.629 -4.177 1.00 . A A . 84 ASN O 1 1
9 10967 1 1 54 ASN OD1 O 4.821 11.498 -6.465 1.00 . A A . 84 ASN OD1 1 1
9 10968 1 1 55 GLN C C 2.935 7.429 -2.249 1.00 . A A . 85 GLN C 1 1
9 10969 1 1 55 GLN CA C 4.204 8.019 -2.883 1.00 . A A . 85 GLN CA 1 1
9 10970 1 1 55 GLN CB C 5.507 7.488 -2.239 1.00 . A A . 85 GLN CB 1 1
9 10971 1 1 55 GLN CD C 5.677 7.039 0.346 1.00 . A A . 85 GLN CD 1 1
9 10972 1 1 55 GLN CG C 5.801 8.014 -0.825 1.00 . A A . 85 GLN CG 1 1
9 10973 1 1 55 GLN H H 4.879 10.011 -2.424 1.00 . A A . 85 GLN H 1 1
9 10974 1 1 55 GLN HA H 4.211 7.672 -3.917 1.00 . A A . 85 GLN HA 1 1
9 10975 1 1 55 GLN HB2 H 5.498 6.398 -2.237 1.00 . A A . 85 GLN HB2 1 1
9 10976 1 1 55 GLN HB3 H 6.336 7.799 -2.875 1.00 . A A . 85 GLN HB3 1 1
9 10977 1 1 55 GLN HE21 H 4.175 5.893 -0.460 1.00 . A A . 85 GLN HE21 1 1
9 10978 1 1 55 GLN HE22 H 4.818 5.483 1.136 1.00 . A A . 85 GLN HE22 1 1
9 10979 1 1 55 GLN HG2 H 6.812 8.419 -0.809 1.00 . A A . 85 GLN HG2 1 1
9 10980 1 1 55 GLN HG3 H 5.136 8.835 -0.633 1.00 . A A . 85 GLN HG3 1 1
9 10981 1 1 55 GLN N N 4.164 9.486 -2.923 1.00 . A A . 85 GLN N 1 1
9 10982 1 1 55 GLN NE2 N 4.789 6.064 0.314 1.00 . A A . 85 GLN NE2 1 1
9 10983 1 1 55 GLN O O 2.361 6.512 -2.834 1.00 . A A . 85 GLN O 1 1
9 10984 1 1 55 GLN OE1 O 6.350 7.189 1.351 1.00 . A A . 85 GLN OE1 1 1
9 10985 1 1 56 VAL C C 0.021 7.716 -1.356 1.00 . A A . 86 VAL C 1 1
9 10986 1 1 56 VAL CA C 1.232 7.460 -0.460 1.00 . A A . 86 VAL CA 1 1
9 10987 1 1 56 VAL CB C 0.980 8.011 0.966 1.00 . A A . 86 VAL CB 1 1
9 10988 1 1 56 VAL CG1 C 2.129 7.656 1.922 1.00 . A A . 86 VAL CG1 1 1
9 10989 1 1 56 VAL CG2 C 0.681 9.512 0.986 1.00 . A A . 86 VAL CG2 1 1
9 10990 1 1 56 VAL H H 2.977 8.710 -0.645 1.00 . A A . 86 VAL H 1 1
9 10991 1 1 56 VAL HA H 1.320 6.377 -0.362 1.00 . A A . 86 VAL HA 1 1
9 10992 1 1 56 VAL HB H 0.091 7.519 1.361 1.00 . A A . 86 VAL HB 1 1
9 10993 1 1 56 VAL HG11 H 2.030 8.213 2.853 1.00 . A A . 86 VAL HG11 1 1
9 10994 1 1 56 VAL HG12 H 2.105 6.591 2.143 1.00 . A A . 86 VAL HG12 1 1
9 10995 1 1 56 VAL HG13 H 3.094 7.896 1.484 1.00 . A A . 86 VAL HG13 1 1
9 10996 1 1 56 VAL HG21 H 0.827 9.935 1.979 1.00 . A A . 86 VAL HG21 1 1
9 10997 1 1 56 VAL HG22 H 1.343 10.003 0.293 1.00 . A A . 86 VAL HG22 1 1
9 10998 1 1 56 VAL HG23 H -0.344 9.702 0.671 1.00 . A A . 86 VAL HG23 1 1
9 10999 1 1 56 VAL N N 2.473 7.946 -1.094 1.00 . A A . 86 VAL N 1 1
9 11000 1 1 56 VAL O O -0.762 6.795 -1.556 1.00 . A A . 86 VAL O 1 1
9 11001 1 1 57 SER C C -1.367 8.298 -3.970 1.00 . A A . 87 SER C 1 1
9 11002 1 1 57 SER CA C -1.242 9.276 -2.809 1.00 . A A . 87 SER CA 1 1
9 11003 1 1 57 SER CB C -1.100 10.721 -3.300 1.00 . A A . 87 SER CB 1 1
9 11004 1 1 57 SER H H 0.568 9.640 -1.733 1.00 . A A . 87 SER H 1 1
9 11005 1 1 57 SER HA H -2.166 9.199 -2.244 1.00 . A A . 87 SER HA 1 1
9 11006 1 1 57 SER HB2 H -1.241 11.398 -2.456 1.00 . A A . 87 SER HB2 1 1
9 11007 1 1 57 SER HB3 H -0.103 10.876 -3.716 1.00 . A A . 87 SER HB3 1 1
9 11008 1 1 57 SER HG H -2.062 11.949 -4.466 1.00 . A A . 87 SER HG 1 1
9 11009 1 1 57 SER N N -0.121 8.921 -1.933 1.00 . A A . 87 SER N 1 1
9 11010 1 1 57 SER O O -2.382 7.605 -4.082 1.00 . A A . 87 SER O 1 1
9 11011 1 1 57 SER OG O -2.072 11.006 -4.285 1.00 . A A . 87 SER OG 1 1
9 11012 1 1 58 LEU C C -0.608 5.808 -5.406 1.00 . A A . 88 LEU C 1 1
9 11013 1 1 58 LEU CA C -0.287 7.225 -5.891 1.00 . A A . 88 LEU CA 1 1
9 11014 1 1 58 LEU CB C 1.072 7.303 -6.612 1.00 . A A . 88 LEU CB 1 1
9 11015 1 1 58 LEU CD1 C 2.515 8.606 -8.192 1.00 . A A . 88 LEU CD1 1 1
9 11016 1 1 58 LEU CD2 C 0.224 7.927 -8.937 1.00 . A A . 88 LEU CD2 1 1
9 11017 1 1 58 LEU CG C 1.076 8.360 -7.729 1.00 . A A . 88 LEU CG 1 1
9 11018 1 1 58 LEU H H 0.512 8.746 -4.600 1.00 . A A . 88 LEU H 1 1
9 11019 1 1 58 LEU HA H -1.085 7.498 -6.583 1.00 . A A . 88 LEU HA 1 1
9 11020 1 1 58 LEU HB2 H 1.851 7.531 -5.883 1.00 . A A . 88 LEU HB2 1 1
9 11021 1 1 58 LEU HB3 H 1.314 6.338 -7.052 1.00 . A A . 88 LEU HB3 1 1
9 11022 1 1 58 LEU HD11 H 2.988 7.662 -8.465 1.00 . A A . 88 LEU HD11 1 1
9 11023 1 1 58 LEU HD12 H 3.083 9.072 -7.384 1.00 . A A . 88 LEU HD12 1 1
9 11024 1 1 58 LEU HD13 H 2.519 9.272 -9.053 1.00 . A A . 88 LEU HD13 1 1
9 11025 1 1 58 LEU HD21 H -0.323 8.788 -9.318 1.00 . A A . 88 LEU HD21 1 1
9 11026 1 1 58 LEU HD22 H -0.494 7.156 -8.661 1.00 . A A . 88 LEU HD22 1 1
9 11027 1 1 58 LEU HD23 H 0.854 7.527 -9.732 1.00 . A A . 88 LEU HD23 1 1
9 11028 1 1 58 LEU HG H 0.677 9.295 -7.335 1.00 . A A . 88 LEU HG 1 1
9 11029 1 1 58 LEU N N -0.314 8.182 -4.789 1.00 . A A . 88 LEU N 1 1
9 11030 1 1 58 LEU O O -1.514 5.175 -5.949 1.00 . A A . 88 LEU O 1 1
9 11031 1 1 59 PHE C C -1.602 3.756 -3.402 1.00 . A A . 89 PHE C 1 1
9 11032 1 1 59 PHE CA C -0.141 4.003 -3.806 1.00 . A A . 89 PHE CA 1 1
9 11033 1 1 59 PHE CB C 0.821 3.774 -2.634 1.00 . A A . 89 PHE CB 1 1
9 11034 1 1 59 PHE CD1 C 1.058 1.267 -2.859 1.00 . A A . 89 PHE CD1 1 1
9 11035 1 1 59 PHE CD2 C 0.399 2.186 -0.702 1.00 . A A . 89 PHE CD2 1 1
9 11036 1 1 59 PHE CE1 C 0.995 -0.032 -2.328 1.00 . A A . 89 PHE CE1 1 1
9 11037 1 1 59 PHE CE2 C 0.352 0.888 -0.167 1.00 . A A . 89 PHE CE2 1 1
9 11038 1 1 59 PHE CG C 0.757 2.378 -2.049 1.00 . A A . 89 PHE CG 1 1
9 11039 1 1 59 PHE CZ C 0.647 -0.221 -0.979 1.00 . A A . 89 PHE CZ 1 1
9 11040 1 1 59 PHE H H 0.791 5.921 -3.927 1.00 . A A . 89 PHE H 1 1
9 11041 1 1 59 PHE HA H 0.096 3.279 -4.586 1.00 . A A . 89 PHE HA 1 1
9 11042 1 1 59 PHE HB2 H 1.841 3.941 -2.980 1.00 . A A . 89 PHE HB2 1 1
9 11043 1 1 59 PHE HB3 H 0.610 4.504 -1.852 1.00 . A A . 89 PHE HB3 1 1
9 11044 1 1 59 PHE HD1 H 1.335 1.412 -3.893 1.00 . A A . 89 PHE HD1 1 1
9 11045 1 1 59 PHE HD2 H 0.159 3.033 -0.074 1.00 . A A . 89 PHE HD2 1 1
9 11046 1 1 59 PHE HE1 H 1.213 -0.881 -2.959 1.00 . A A . 89 PHE HE1 1 1
9 11047 1 1 59 PHE HE2 H 0.072 0.741 0.868 1.00 . A A . 89 PHE HE2 1 1
9 11048 1 1 59 PHE HZ H 0.589 -1.218 -0.567 1.00 . A A . 89 PHE HZ 1 1
9 11049 1 1 59 PHE N N 0.082 5.333 -4.363 1.00 . A A . 89 PHE N 1 1
9 11050 1 1 59 PHE O O -2.150 2.716 -3.761 1.00 . A A . 89 PHE O 1 1
9 11051 1 1 60 LEU C C -4.595 4.430 -3.509 1.00 . A A . 90 LEU C 1 1
9 11052 1 1 60 LEU CA C -3.659 4.626 -2.314 1.00 . A A . 90 LEU CA 1 1
9 11053 1 1 60 LEU CB C -4.071 5.903 -1.564 1.00 . A A . 90 LEU CB 1 1
9 11054 1 1 60 LEU CD1 C -3.898 7.437 0.379 1.00 . A A . 90 LEU CD1 1 1
9 11055 1 1 60 LEU CD2 C -4.180 4.977 0.802 1.00 . A A . 90 LEU CD2 1 1
9 11056 1 1 60 LEU CG C -3.560 6.027 -0.121 1.00 . A A . 90 LEU CG 1 1
9 11057 1 1 60 LEU H H -1.729 5.549 -2.465 1.00 . A A . 90 LEU H 1 1
9 11058 1 1 60 LEU HA H -3.787 3.762 -1.667 1.00 . A A . 90 LEU HA 1 1
9 11059 1 1 60 LEU HB2 H -3.715 6.758 -2.136 1.00 . A A . 90 LEU HB2 1 1
9 11060 1 1 60 LEU HB3 H -5.161 5.961 -1.537 1.00 . A A . 90 LEU HB3 1 1
9 11061 1 1 60 LEU HD11 H -3.003 7.892 0.800 1.00 . A A . 90 LEU HD11 1 1
9 11062 1 1 60 LEU HD12 H -4.692 7.410 1.123 1.00 . A A . 90 LEU HD12 1 1
9 11063 1 1 60 LEU HD13 H -4.246 8.061 -0.440 1.00 . A A . 90 LEU HD13 1 1
9 11064 1 1 60 LEU HD21 H -3.921 3.976 0.465 1.00 . A A . 90 LEU HD21 1 1
9 11065 1 1 60 LEU HD22 H -5.264 5.089 0.825 1.00 . A A . 90 LEU HD22 1 1
9 11066 1 1 60 LEU HD23 H -3.776 5.096 1.805 1.00 . A A . 90 LEU HD23 1 1
9 11067 1 1 60 LEU HG H -2.483 5.896 -0.094 1.00 . A A . 90 LEU HG 1 1
9 11068 1 1 60 LEU N N -2.250 4.709 -2.717 1.00 . A A . 90 LEU N 1 1
9 11069 1 1 60 LEU O O -5.398 3.493 -3.510 1.00 . A A . 90 LEU O 1 1
9 11070 1 1 61 ILE C C -5.073 3.854 -6.420 1.00 . A A . 91 ILE C 1 1
9 11071 1 1 61 ILE CA C -5.332 5.189 -5.723 1.00 . A A . 91 ILE CA 1 1
9 11072 1 1 61 ILE CB C -5.120 6.375 -6.689 1.00 . A A . 91 ILE CB 1 1
9 11073 1 1 61 ILE CD1 C -4.523 8.771 -5.890 1.00 . A A . 91 ILE CD1 1 1
9 11074 1 1 61 ILE CG1 C -5.616 7.708 -6.071 1.00 . A A . 91 ILE CG1 1 1
9 11075 1 1 61 ILE CG2 C -5.870 6.119 -8.013 1.00 . A A . 91 ILE CG2 1 1
9 11076 1 1 61 ILE H H -3.805 6.048 -4.443 1.00 . A A . 91 ILE H 1 1
9 11077 1 1 61 ILE HA H -6.378 5.187 -5.413 1.00 . A A . 91 ILE HA 1 1
9 11078 1 1 61 ILE HB H -4.056 6.438 -6.923 1.00 . A A . 91 ILE HB 1 1
9 11079 1 1 61 ILE HD11 H -4.377 8.958 -4.826 1.00 . A A . 91 ILE HD11 1 1
9 11080 1 1 61 ILE HD12 H -3.577 8.459 -6.332 1.00 . A A . 91 ILE HD12 1 1
9 11081 1 1 61 ILE HD13 H -4.832 9.703 -6.359 1.00 . A A . 91 ILE HD13 1 1
9 11082 1 1 61 ILE HG12 H -6.394 8.142 -6.701 1.00 . A A . 91 ILE HG12 1 1
9 11083 1 1 61 ILE HG13 H -6.079 7.523 -5.101 1.00 . A A . 91 ILE HG13 1 1
9 11084 1 1 61 ILE HG21 H -5.382 5.323 -8.575 1.00 . A A . 91 ILE HG21 1 1
9 11085 1 1 61 ILE HG22 H -6.904 5.832 -7.810 1.00 . A A . 91 ILE HG22 1 1
9 11086 1 1 61 ILE HG23 H -5.858 7.014 -8.633 1.00 . A A . 91 ILE HG23 1 1
9 11087 1 1 61 ILE N N -4.500 5.306 -4.520 1.00 . A A . 91 ILE N 1 1
9 11088 1 1 61 ILE O O -6.025 3.134 -6.720 1.00 . A A . 91 ILE O 1 1
9 11089 1 1 62 ILE C C -3.995 1.056 -6.573 1.00 . A A . 92 ILE C 1 1
9 11090 1 1 62 ILE CA C -3.410 2.260 -7.323 1.00 . A A . 92 ILE CA 1 1
9 11091 1 1 62 ILE CB C -1.873 2.175 -7.458 1.00 . A A . 92 ILE CB 1 1
9 11092 1 1 62 ILE CD1 C 0.169 3.562 -8.170 1.00 . A A . 92 ILE CD1 1 1
9 11093 1 1 62 ILE CG1 C -1.323 3.277 -8.396 1.00 . A A . 92 ILE CG1 1 1
9 11094 1 1 62 ILE CG2 C -1.436 0.806 -8.011 1.00 . A A . 92 ILE CG2 1 1
9 11095 1 1 62 ILE H H -3.066 4.159 -6.373 1.00 . A A . 92 ILE H 1 1
9 11096 1 1 62 ILE HA H -3.839 2.250 -8.325 1.00 . A A . 92 ILE HA 1 1
9 11097 1 1 62 ILE HB H -1.443 2.302 -6.464 1.00 . A A . 92 ILE HB 1 1
9 11098 1 1 62 ILE HD11 H 0.305 4.632 -8.027 1.00 . A A . 92 ILE HD11 1 1
9 11099 1 1 62 ILE HD12 H 0.543 3.045 -7.285 1.00 . A A . 92 ILE HD12 1 1
9 11100 1 1 62 ILE HD13 H 0.746 3.251 -9.040 1.00 . A A . 92 ILE HD13 1 1
9 11101 1 1 62 ILE HG12 H -1.481 2.993 -9.437 1.00 . A A . 92 ILE HG12 1 1
9 11102 1 1 62 ILE HG13 H -1.867 4.207 -8.244 1.00 . A A . 92 ILE HG13 1 1
9 11103 1 1 62 ILE HG21 H -1.979 0.585 -8.931 1.00 . A A . 92 ILE HG21 1 1
9 11104 1 1 62 ILE HG22 H -0.367 0.807 -8.225 1.00 . A A . 92 ILE HG22 1 1
9 11105 1 1 62 ILE HG23 H -1.637 0.021 -7.282 1.00 . A A . 92 ILE HG23 1 1
9 11106 1 1 62 ILE N N -3.801 3.515 -6.669 1.00 . A A . 92 ILE N 1 1
9 11107 1 1 62 ILE O O -4.540 0.157 -7.213 1.00 . A A . 92 ILE O 1 1
9 11108 1 1 63 LEU C C -6.074 -0.051 -4.630 1.00 . A A . 93 LEU C 1 1
9 11109 1 1 63 LEU CA C -4.569 0.052 -4.384 1.00 . A A . 93 LEU CA 1 1
9 11110 1 1 63 LEU CB C -4.279 0.333 -2.895 1.00 . A A . 93 LEU CB 1 1
9 11111 1 1 63 LEU CD1 C -2.842 -0.082 -0.895 1.00 . A A . 93 LEU CD1 1 1
9 11112 1 1 63 LEU CD2 C -3.618 -2.021 -2.234 1.00 . A A . 93 LEU CD2 1 1
9 11113 1 1 63 LEU CG C -3.170 -0.555 -2.311 1.00 . A A . 93 LEU CG 1 1
9 11114 1 1 63 LEU H H -3.462 1.837 -4.773 1.00 . A A . 93 LEU H 1 1
9 11115 1 1 63 LEU HA H -4.147 -0.910 -4.665 1.00 . A A . 93 LEU HA 1 1
9 11116 1 1 63 LEU HB2 H -4.008 1.379 -2.763 1.00 . A A . 93 LEU HB2 1 1
9 11117 1 1 63 LEU HB3 H -5.184 0.174 -2.308 1.00 . A A . 93 LEU HB3 1 1
9 11118 1 1 63 LEU HD11 H -3.723 -0.154 -0.257 1.00 . A A . 93 LEU HD11 1 1
9 11119 1 1 63 LEU HD12 H -2.502 0.954 -0.925 1.00 . A A . 93 LEU HD12 1 1
9 11120 1 1 63 LEU HD13 H -2.051 -0.699 -0.474 1.00 . A A . 93 LEU HD13 1 1
9 11121 1 1 63 LEU HD21 H -3.732 -2.440 -3.232 1.00 . A A . 93 LEU HD21 1 1
9 11122 1 1 63 LEU HD22 H -4.574 -2.088 -1.713 1.00 . A A . 93 LEU HD22 1 1
9 11123 1 1 63 LEU HD23 H -2.877 -2.608 -1.692 1.00 . A A . 93 LEU HD23 1 1
9 11124 1 1 63 LEU HG H -2.272 -0.480 -2.926 1.00 . A A . 93 LEU HG 1 1
9 11125 1 1 63 LEU N N -3.939 1.062 -5.232 1.00 . A A . 93 LEU N 1 1
9 11126 1 1 63 LEU O O -6.557 -1.144 -4.927 1.00 . A A . 93 LEU O 1 1
9 11127 1 1 64 HIS C C -8.629 0.584 -6.136 1.00 . A A . 94 HIS C 1 1
9 11128 1 1 64 HIS CA C -8.260 1.085 -4.732 1.00 . A A . 94 HIS CA 1 1
9 11129 1 1 64 HIS CB C -8.807 2.497 -4.476 1.00 . A A . 94 HIS CB 1 1
9 11130 1 1 64 HIS CD2 C -11.287 2.166 -5.143 1.00 . A A . 94 HIS CD2 1 1
9 11131 1 1 64 HIS CE1 C -12.259 2.918 -3.324 1.00 . A A . 94 HIS CE1 1 1
9 11132 1 1 64 HIS CG C -10.306 2.551 -4.263 1.00 . A A . 94 HIS CG 1 1
9 11133 1 1 64 HIS H H -6.327 1.933 -4.295 1.00 . A A . 94 HIS H 1 1
9 11134 1 1 64 HIS HA H -8.713 0.407 -4.008 1.00 . A A . 94 HIS HA 1 1
9 11135 1 1 64 HIS HB2 H -8.328 2.901 -3.582 1.00 . A A . 94 HIS HB2 1 1
9 11136 1 1 64 HIS HB3 H -8.545 3.149 -5.310 1.00 . A A . 94 HIS HB3 1 1
9 11137 1 1 64 HIS HD1 H -10.477 3.372 -2.302 1.00 . A A . 94 HIS HD1 1 1
9 11138 1 1 64 HIS HD2 H -11.143 1.743 -6.126 1.00 . A A . 94 HIS HD2 1 1
9 11139 1 1 64 HIS HE1 H -13.012 3.202 -2.601 1.00 . A A . 94 HIS HE1 1 1
9 11140 1 1 64 HIS N N -6.809 1.065 -4.522 1.00 . A A . 94 HIS N 1 1
9 11141 1 1 64 HIS ND1 N -10.932 3.021 -3.130 1.00 . A A . 94 HIS ND1 1 1
9 11142 1 1 64 HIS NE2 N -12.524 2.419 -4.543 1.00 . A A . 94 HIS NE2 1 1
9 11143 1 1 64 HIS O O -9.512 -0.265 -6.275 1.00 . A A . 94 HIS O 1 1
9 11144 1 1 65 SER C C -7.915 -0.817 -8.742 1.00 . A A . 95 SER C 1 1
9 11145 1 1 65 SER CA C -8.163 0.680 -8.562 1.00 . A A . 95 SER CA 1 1
9 11146 1 1 65 SER CB C -7.283 1.478 -9.532 1.00 . A A . 95 SER CB 1 1
9 11147 1 1 65 SER H H -7.241 1.802 -6.989 1.00 . A A . 95 SER H 1 1
9 11148 1 1 65 SER HA H -9.205 0.878 -8.812 1.00 . A A . 95 SER HA 1 1
9 11149 1 1 65 SER HB2 H -6.233 1.232 -9.363 1.00 . A A . 95 SER HB2 1 1
9 11150 1 1 65 SER HB3 H -7.551 1.211 -10.554 1.00 . A A . 95 SER HB3 1 1
9 11151 1 1 65 SER HG H -6.658 3.325 -9.543 1.00 . A A . 95 SER HG 1 1
9 11152 1 1 65 SER N N -7.941 1.083 -7.173 1.00 . A A . 95 SER N 1 1
9 11153 1 1 65 SER O O -8.806 -1.521 -9.212 1.00 . A A . 95 SER O 1 1
9 11154 1 1 65 SER OG O -7.484 2.866 -9.371 1.00 . A A . 95 SER OG 1 1
9 11155 1 1 66 ALA C C -7.362 -3.632 -7.690 1.00 . A A . 96 ALA C 1 1
9 11156 1 1 66 ALA CA C -6.380 -2.728 -8.451 1.00 . A A . 96 ALA CA 1 1
9 11157 1 1 66 ALA CB C -4.942 -2.933 -7.961 1.00 . A A . 96 ALA CB 1 1
9 11158 1 1 66 ALA H H -6.045 -0.690 -7.923 1.00 . A A . 96 ALA H 1 1
9 11159 1 1 66 ALA HA H -6.422 -3.006 -9.506 1.00 . A A . 96 ALA HA 1 1
9 11160 1 1 66 ALA HB1 H -4.270 -2.245 -8.476 1.00 . A A . 96 ALA HB1 1 1
9 11161 1 1 66 ALA HB2 H -4.883 -2.754 -6.887 1.00 . A A . 96 ALA HB2 1 1
9 11162 1 1 66 ALA HB3 H -4.628 -3.955 -8.176 1.00 . A A . 96 ALA HB3 1 1
9 11163 1 1 66 ALA N N -6.735 -1.314 -8.342 1.00 . A A . 96 ALA N 1 1
9 11164 1 1 66 ALA O O -7.784 -4.655 -8.230 1.00 . A A . 96 ALA O 1 1
9 11165 1 1 67 LEU C C -10.097 -4.043 -6.457 1.00 . A A . 97 LEU C 1 1
9 11166 1 1 67 LEU CA C -8.781 -3.933 -5.683 1.00 . A A . 97 LEU CA 1 1
9 11167 1 1 67 LEU CB C -9.002 -3.215 -4.336 1.00 . A A . 97 LEU CB 1 1
9 11168 1 1 67 LEU CD1 C -8.273 -2.747 -1.991 1.00 . A A . 97 LEU CD1 1 1
9 11169 1 1 67 LEU CD2 C -8.142 -5.094 -2.859 1.00 . A A . 97 LEU CD2 1 1
9 11170 1 1 67 LEU CG C -8.007 -3.608 -3.229 1.00 . A A . 97 LEU CG 1 1
9 11171 1 1 67 LEU H H -7.363 -2.385 -6.081 1.00 . A A . 97 LEU H 1 1
9 11172 1 1 67 LEU HA H -8.445 -4.952 -5.499 1.00 . A A . 97 LEU HA 1 1
9 11173 1 1 67 LEU HB2 H -8.959 -2.137 -4.492 1.00 . A A . 97 LEU HB2 1 1
9 11174 1 1 67 LEU HB3 H -10.007 -3.442 -3.978 1.00 . A A . 97 LEU HB3 1 1
9 11175 1 1 67 LEU HD11 H -9.293 -2.903 -1.635 1.00 . A A . 97 LEU HD11 1 1
9 11176 1 1 67 LEU HD12 H -8.138 -1.694 -2.242 1.00 . A A . 97 LEU HD12 1 1
9 11177 1 1 67 LEU HD13 H -7.572 -3.004 -1.197 1.00 . A A . 97 LEU HD13 1 1
9 11178 1 1 67 LEU HD21 H -7.835 -5.256 -1.827 1.00 . A A . 97 LEU HD21 1 1
9 11179 1 1 67 LEU HD22 H -7.511 -5.690 -3.517 1.00 . A A . 97 LEU HD22 1 1
9 11180 1 1 67 LEU HD23 H -9.179 -5.416 -2.967 1.00 . A A . 97 LEU HD23 1 1
9 11181 1 1 67 LEU HG H -6.986 -3.424 -3.560 1.00 . A A . 97 LEU HG 1 1
9 11182 1 1 67 LEU N N -7.759 -3.241 -6.469 1.00 . A A . 97 LEU N 1 1
9 11183 1 1 67 LEU O O -10.569 -5.156 -6.698 1.00 . A A . 97 LEU O 1 1
9 11184 1 1 68 TYR C C -11.872 -3.670 -8.892 1.00 . A A . 98 TYR C 1 1
9 11185 1 1 68 TYR CA C -11.955 -2.883 -7.573 1.00 . A A . 98 TYR CA 1 1
9 11186 1 1 68 TYR CB C -12.412 -1.430 -7.789 1.00 . A A . 98 TYR CB 1 1
9 11187 1 1 68 TYR CD1 C -14.636 -1.767 -8.970 1.00 . A A . 98 TYR CD1 1 1
9 11188 1 1 68 TYR CD2 C -14.616 -0.609 -6.828 1.00 . A A . 98 TYR CD2 1 1
9 11189 1 1 68 TYR CE1 C -16.037 -1.645 -9.025 1.00 . A A . 98 TYR CE1 1 1
9 11190 1 1 68 TYR CE2 C -16.016 -0.467 -6.889 1.00 . A A . 98 TYR CE2 1 1
9 11191 1 1 68 TYR CG C -13.921 -1.263 -7.868 1.00 . A A . 98 TYR CG 1 1
9 11192 1 1 68 TYR CZ C -16.731 -0.993 -7.985 1.00 . A A . 98 TYR CZ 1 1
9 11193 1 1 68 TYR H H -10.226 -2.021 -6.637 1.00 . A A . 98 TYR H 1 1
9 11194 1 1 68 TYR HA H -12.695 -3.376 -6.940 1.00 . A A . 98 TYR HA 1 1
9 11195 1 1 68 TYR HB2 H -12.053 -0.821 -6.960 1.00 . A A . 98 TYR HB2 1 1
9 11196 1 1 68 TYR HB3 H -11.958 -1.034 -8.700 1.00 . A A . 98 TYR HB3 1 1
9 11197 1 1 68 TYR HD1 H -14.105 -2.251 -9.777 1.00 . A A . 98 TYR HD1 1 1
9 11198 1 1 68 TYR HD2 H -14.076 -0.212 -5.979 1.00 . A A . 98 TYR HD2 1 1
9 11199 1 1 68 TYR HE1 H -16.583 -2.038 -9.864 1.00 . A A . 98 TYR HE1 1 1
9 11200 1 1 68 TYR HE2 H -16.557 0.038 -6.104 1.00 . A A . 98 TYR HE2 1 1
9 11201 1 1 68 TYR HH H -18.454 -1.363 -8.775 1.00 . A A . 98 TYR HH 1 1
9 11202 1 1 68 TYR N N -10.678 -2.906 -6.860 1.00 . A A . 98 TYR N 1 1
9 11203 1 1 68 TYR O O -12.726 -4.514 -9.160 1.00 . A A . 98 TYR O 1 1
9 11204 1 1 68 TYR OH O -18.084 -0.864 -8.045 1.00 . A A . 98 TYR OH 1 1
9 11205 1 1 69 PHE C C -10.569 -5.684 -10.752 1.00 . A A . 99 PHE C 1 1
9 11206 1 1 69 PHE CA C -10.584 -4.164 -10.954 1.00 . A A . 99 PHE CA 1 1
9 11207 1 1 69 PHE CB C -9.265 -3.694 -11.588 1.00 . A A . 99 PHE CB 1 1
9 11208 1 1 69 PHE CD1 C -10.087 -1.326 -12.099 1.00 . A A . 99 PHE CD1 1 1
9 11209 1 1 69 PHE CD2 C -8.735 -2.495 -13.749 1.00 . A A . 99 PHE CD2 1 1
9 11210 1 1 69 PHE CE1 C -10.180 -0.219 -12.960 1.00 . A A . 99 PHE CE1 1 1
9 11211 1 1 69 PHE CE2 C -8.822 -1.385 -14.609 1.00 . A A . 99 PHE CE2 1 1
9 11212 1 1 69 PHE CG C -9.367 -2.474 -12.490 1.00 . A A . 99 PHE CG 1 1
9 11213 1 1 69 PHE CZ C -9.547 -0.247 -14.215 1.00 . A A . 99 PHE CZ 1 1
9 11214 1 1 69 PHE H H -10.135 -2.757 -9.400 1.00 . A A . 99 PHE H 1 1
9 11215 1 1 69 PHE HA H -11.399 -3.941 -11.644 1.00 . A A . 99 PHE HA 1 1
9 11216 1 1 69 PHE HB2 H -8.525 -3.506 -10.810 1.00 . A A . 99 PHE HB2 1 1
9 11217 1 1 69 PHE HB3 H -8.874 -4.516 -12.189 1.00 . A A . 99 PHE HB3 1 1
9 11218 1 1 69 PHE HD1 H -10.576 -1.276 -11.139 1.00 . A A . 99 PHE HD1 1 1
9 11219 1 1 69 PHE HD2 H -8.180 -3.365 -14.065 1.00 . A A . 99 PHE HD2 1 1
9 11220 1 1 69 PHE HE1 H -10.743 0.653 -12.656 1.00 . A A . 99 PHE HE1 1 1
9 11221 1 1 69 PHE HE2 H -8.331 -1.408 -15.571 1.00 . A A . 99 PHE HE2 1 1
9 11222 1 1 69 PHE HZ H -9.613 0.605 -14.875 1.00 . A A . 99 PHE HZ 1 1
9 11223 1 1 69 PHE N N -10.821 -3.453 -9.692 1.00 . A A . 99 PHE N 1 1
9 11224 1 1 69 PHE O O -11.263 -6.411 -11.469 1.00 . A A . 99 PHE O 1 1
9 11225 1 1 70 LYS C C -11.154 -8.072 -8.946 1.00 . A A . 100 LYS C 1 1
9 11226 1 1 70 LYS CA C -9.781 -7.588 -9.403 1.00 . A A . 100 LYS CA 1 1
9 11227 1 1 70 LYS CB C -8.706 -7.862 -8.348 1.00 . A A . 100 LYS CB 1 1
9 11228 1 1 70 LYS CD C -6.248 -7.882 -7.834 1.00 . A A . 100 LYS CD 1 1
9 11229 1 1 70 LYS CE C -4.810 -7.844 -8.361 1.00 . A A . 100 LYS CE 1 1
9 11230 1 1 70 LYS CG C -7.295 -7.785 -8.950 1.00 . A A . 100 LYS CG 1 1
9 11231 1 1 70 LYS H H -9.251 -5.516 -9.208 1.00 . A A . 100 LYS H 1 1
9 11232 1 1 70 LYS HA H -9.550 -8.166 -10.294 1.00 . A A . 100 LYS HA 1 1
9 11233 1 1 70 LYS HB2 H -8.809 -7.145 -7.531 1.00 . A A . 100 LYS HB2 1 1
9 11234 1 1 70 LYS HB3 H -8.854 -8.867 -7.946 1.00 . A A . 100 LYS HB3 1 1
9 11235 1 1 70 LYS HD2 H -6.389 -7.037 -7.158 1.00 . A A . 100 LYS HD2 1 1
9 11236 1 1 70 LYS HD3 H -6.404 -8.800 -7.264 1.00 . A A . 100 LYS HD3 1 1
9 11237 1 1 70 LYS HE2 H -4.685 -6.968 -9.004 1.00 . A A . 100 LYS HE2 1 1
9 11238 1 1 70 LYS HE3 H -4.145 -7.727 -7.500 1.00 . A A . 100 LYS HE3 1 1
9 11239 1 1 70 LYS HG2 H -7.163 -8.603 -9.659 1.00 . A A . 100 LYS HG2 1 1
9 11240 1 1 70 LYS HG3 H -7.161 -6.843 -9.483 1.00 . A A . 100 LYS HG3 1 1
9 11241 1 1 70 LYS HZ1 H -3.443 -9.203 -9.101 1.00 . A A . 100 LYS HZ1 1 1
9 11242 1 1 70 LYS HZ2 H -4.784 -9.038 -10.045 1.00 . A A . 100 LYS HZ2 1 1
9 11243 1 1 70 LYS HZ3 H -4.862 -9.884 -8.636 1.00 . A A . 100 LYS HZ3 1 1
9 11244 1 1 70 LYS N N -9.803 -6.169 -9.764 1.00 . A A . 100 LYS N 1 1
9 11245 1 1 70 LYS NZ N -4.449 -9.082 -9.092 1.00 . A A . 100 LYS NZ 1 1
9 11246 1 1 70 LYS O O -11.616 -9.087 -9.453 1.00 . A A . 100 LYS O 1 1
9 11247 1 1 71 TYR C C -14.189 -7.826 -8.734 1.00 . A A . 101 TYR C 1 1
9 11248 1 1 71 TYR CA C -13.176 -7.674 -7.585 1.00 . A A . 101 TYR CA 1 1
9 11249 1 1 71 TYR CB C -13.626 -6.617 -6.569 1.00 . A A . 101 TYR CB 1 1
9 11250 1 1 71 TYR CD1 C -14.792 -7.734 -4.622 1.00 . A A . 101 TYR CD1 1 1
9 11251 1 1 71 TYR CD2 C -16.146 -6.602 -6.307 1.00 . A A . 101 TYR CD2 1 1
9 11252 1 1 71 TYR CE1 C -15.959 -8.078 -3.913 1.00 . A A . 101 TYR CE1 1 1
9 11253 1 1 71 TYR CE2 C -17.316 -6.948 -5.606 1.00 . A A . 101 TYR CE2 1 1
9 11254 1 1 71 TYR CG C -14.886 -6.989 -5.814 1.00 . A A . 101 TYR CG 1 1
9 11255 1 1 71 TYR CZ C -17.223 -7.680 -4.401 1.00 . A A . 101 TYR CZ 1 1
9 11256 1 1 71 TYR H H -11.386 -6.496 -7.694 1.00 . A A . 101 TYR H 1 1
9 11257 1 1 71 TYR HA H -13.121 -8.635 -7.073 1.00 . A A . 101 TYR HA 1 1
9 11258 1 1 71 TYR HB2 H -12.827 -6.463 -5.842 1.00 . A A . 101 TYR HB2 1 1
9 11259 1 1 71 TYR HB3 H -13.788 -5.667 -7.078 1.00 . A A . 101 TYR HB3 1 1
9 11260 1 1 71 TYR HD1 H -13.825 -8.049 -4.257 1.00 . A A . 101 TYR HD1 1 1
9 11261 1 1 71 TYR HD2 H -16.219 -6.046 -7.232 1.00 . A A . 101 TYR HD2 1 1
9 11262 1 1 71 TYR HE1 H -15.901 -8.656 -3.004 1.00 . A A . 101 TYR HE1 1 1
9 11263 1 1 71 TYR HE2 H -18.281 -6.655 -5.997 1.00 . A A . 101 TYR HE2 1 1
9 11264 1 1 71 TYR HH H -19.123 -7.738 -4.217 1.00 . A A . 101 TYR HH 1 1
9 11265 1 1 71 TYR N N -11.831 -7.336 -8.060 1.00 . A A . 101 TYR N 1 1
9 11266 1 1 71 TYR O O -15.018 -8.735 -8.707 1.00 . A A . 101 TYR O 1 1
9 11267 1 1 71 TYR OH O -18.350 -7.991 -3.708 1.00 . A A . 101 TYR OH 1 1
9 11268 1 1 72 LEU C C -14.513 -8.366 -11.809 1.00 . A A . 102 LEU C 1 1
9 11269 1 1 72 LEU CA C -14.898 -7.123 -10.990 1.00 . A A . 102 LEU CA 1 1
9 11270 1 1 72 LEU CB C -14.790 -5.847 -11.842 1.00 . A A . 102 LEU CB 1 1
9 11271 1 1 72 LEU CD1 C -15.214 -3.414 -12.182 1.00 . A A . 102 LEU CD1 1 1
9 11272 1 1 72 LEU CD2 C -16.890 -4.777 -10.845 1.00 . A A . 102 LEU CD2 1 1
9 11273 1 1 72 LEU CG C -15.412 -4.587 -11.213 1.00 . A A . 102 LEU CG 1 1
9 11274 1 1 72 LEU H H -13.409 -6.236 -9.714 1.00 . A A . 102 LEU H 1 1
9 11275 1 1 72 LEU HA H -15.938 -7.263 -10.692 1.00 . A A . 102 LEU HA 1 1
9 11276 1 1 72 LEU HB2 H -13.740 -5.649 -12.058 1.00 . A A . 102 LEU HB2 1 1
9 11277 1 1 72 LEU HB3 H -15.293 -6.034 -12.791 1.00 . A A . 102 LEU HB3 1 1
9 11278 1 1 72 LEU HD11 H -15.800 -2.551 -11.876 1.00 . A A . 102 LEU HD11 1 1
9 11279 1 1 72 LEU HD12 H -15.511 -3.698 -13.191 1.00 . A A . 102 LEU HD12 1 1
9 11280 1 1 72 LEU HD13 H -14.162 -3.126 -12.184 1.00 . A A . 102 LEU HD13 1 1
9 11281 1 1 72 LEU HD21 H -17.452 -3.856 -10.984 1.00 . A A . 102 LEU HD21 1 1
9 11282 1 1 72 LEU HD22 H -16.953 -5.065 -9.793 1.00 . A A . 102 LEU HD22 1 1
9 11283 1 1 72 LEU HD23 H -17.344 -5.557 -11.454 1.00 . A A . 102 LEU HD23 1 1
9 11284 1 1 72 LEU HG H -14.888 -4.344 -10.294 1.00 . A A . 102 LEU HG 1 1
9 11285 1 1 72 LEU N N -14.090 -6.990 -9.776 1.00 . A A . 102 LEU N 1 1
9 11286 1 1 72 LEU O O -15.384 -9.173 -12.144 1.00 . A A . 102 LEU O 1 1
9 11287 1 1 73 LEU C C -13.035 -11.038 -12.196 1.00 . A A . 103 LEU C 1 1
9 11288 1 1 73 LEU CA C -12.764 -9.701 -12.917 1.00 . A A . 103 LEU CA 1 1
9 11289 1 1 73 LEU CB C -11.291 -9.508 -13.363 1.00 . A A . 103 LEU CB 1 1
9 11290 1 1 73 LEU CD1 C -10.022 -11.691 -12.972 1.00 . A A . 103 LEU CD1 1 1
9 11291 1 1 73 LEU CD2 C -8.874 -9.524 -12.497 1.00 . A A . 103 LEU CD2 1 1
9 11292 1 1 73 LEU CG C -10.230 -10.240 -12.507 1.00 . A A . 103 LEU CG 1 1
9 11293 1 1 73 LEU H H -12.546 -7.849 -11.821 1.00 . A A . 103 LEU H 1 1
9 11294 1 1 73 LEU HA H -13.365 -9.719 -13.824 1.00 . A A . 103 LEU HA 1 1
9 11295 1 1 73 LEU HB2 H -11.195 -9.848 -14.395 1.00 . A A . 103 LEU HB2 1 1
9 11296 1 1 73 LEU HB3 H -11.080 -8.439 -13.372 1.00 . A A . 103 LEU HB3 1 1
9 11297 1 1 73 LEU HD11 H -9.210 -11.768 -13.692 1.00 . A A . 103 LEU HD11 1 1
9 11298 1 1 73 LEU HD12 H -10.911 -12.062 -13.475 1.00 . A A . 103 LEU HD12 1 1
9 11299 1 1 73 LEU HD13 H -9.813 -12.330 -12.115 1.00 . A A . 103 LEU HD13 1 1
9 11300 1 1 73 LEU HD21 H -8.346 -9.792 -11.583 1.00 . A A . 103 LEU HD21 1 1
9 11301 1 1 73 LEU HD22 H -9.017 -8.444 -12.514 1.00 . A A . 103 LEU HD22 1 1
9 11302 1 1 73 LEU HD23 H -8.271 -9.812 -13.356 1.00 . A A . 103 LEU HD23 1 1
9 11303 1 1 73 LEU HG H -10.575 -10.255 -11.477 1.00 . A A . 103 LEU HG 1 1
9 11304 1 1 73 LEU N N -13.222 -8.546 -12.130 1.00 . A A . 103 LEU N 1 1
9 11305 1 1 73 LEU O O -13.296 -12.040 -12.863 1.00 . A A . 103 LEU O 1 1
9 11306 1 1 74 SER C C -14.568 -12.922 -10.332 1.00 . A A . 104 SER C 1 1
9 11307 1 1 74 SER CA C -13.245 -12.229 -10.015 1.00 . A A . 104 SER CA 1 1
9 11308 1 1 74 SER CB C -13.215 -11.866 -8.521 1.00 . A A . 104 SER CB 1 1
9 11309 1 1 74 SER H H -12.725 -10.189 -10.387 1.00 . A A . 104 SER H 1 1
9 11310 1 1 74 SER HA H -12.453 -12.951 -10.209 1.00 . A A . 104 SER HA 1 1
9 11311 1 1 74 SER HB2 H -13.759 -10.935 -8.352 1.00 . A A . 104 SER HB2 1 1
9 11312 1 1 74 SER HB3 H -13.707 -12.653 -7.951 1.00 . A A . 104 SER HB3 1 1
9 11313 1 1 74 SER HG H -11.304 -12.289 -8.576 1.00 . A A . 104 SER HG 1 1
9 11314 1 1 74 SER N N -13.012 -11.050 -10.854 1.00 . A A . 104 SER N 1 1
9 11315 1 1 74 SER O O -14.611 -14.149 -10.289 1.00 . A A . 104 SER O 1 1
9 11316 1 1 74 SER OG O -11.887 -11.741 -8.048 1.00 . A A . 104 SER OG 1 1
9 11317 1 1 75 ASN C C -16.833 -13.225 -12.556 1.00 . A A . 105 ASN C 1 1
9 11318 1 1 75 ASN CA C -16.891 -12.745 -11.098 1.00 . A A . 105 ASN CA 1 1
9 11319 1 1 75 ASN CB C -18.028 -11.731 -10.877 1.00 . A A . 105 ASN CB 1 1
9 11320 1 1 75 ASN CG C -19.411 -12.359 -11.028 1.00 . A A . 105 ASN CG 1 1
9 11321 1 1 75 ASN H H -15.509 -11.158 -10.682 1.00 . A A . 105 ASN H 1 1
9 11322 1 1 75 ASN HA H -17.080 -13.626 -10.484 1.00 . A A . 105 ASN HA 1 1
9 11323 1 1 75 ASN HB2 H -17.953 -11.308 -9.875 1.00 . A A . 105 ASN HB2 1 1
9 11324 1 1 75 ASN HB3 H -17.936 -10.915 -11.596 1.00 . A A . 105 ASN HB3 1 1
9 11325 1 1 75 ASN HD21 H -19.034 -13.805 -9.643 1.00 . A A . 105 ASN HD21 1 1
9 11326 1 1 75 ASN HD22 H -20.595 -13.830 -10.490 1.00 . A A . 105 ASN HD22 1 1
9 11327 1 1 75 ASN N N -15.623 -12.165 -10.665 1.00 . A A . 105 ASN N 1 1
9 11328 1 1 75 ASN ND2 N -19.706 -13.403 -10.272 1.00 . A A . 105 ASN ND2 1 1
9 11329 1 1 75 ASN O O -17.237 -14.352 -12.829 1.00 . A A . 105 ASN O 1 1
9 11330 1 1 75 ASN OD1 O -20.237 -11.919 -11.814 1.00 . A A . 105 ASN OD1 1 1
9 11331 1 1 76 TYR C C -15.395 -13.954 -15.186 1.00 . A A . 106 TYR C 1 1
9 11332 1 1 76 TYR CA C -16.236 -12.710 -14.903 1.00 . A A . 106 TYR CA 1 1
9 11333 1 1 76 TYR CB C -15.664 -11.518 -15.686 1.00 . A A . 106 TYR CB 1 1
9 11334 1 1 76 TYR CD1 C -17.870 -10.502 -16.390 1.00 . A A . 106 TYR CD1 1 1
9 11335 1 1 76 TYR CD2 C -16.175 -9.054 -15.398 1.00 . A A . 106 TYR CD2 1 1
9 11336 1 1 76 TYR CE1 C -18.729 -9.400 -16.543 1.00 . A A . 106 TYR CE1 1 1
9 11337 1 1 76 TYR CE2 C -17.029 -7.947 -15.551 1.00 . A A . 106 TYR CE2 1 1
9 11338 1 1 76 TYR CG C -16.595 -10.331 -15.815 1.00 . A A . 106 TYR CG 1 1
9 11339 1 1 76 TYR CZ C -18.307 -8.119 -16.124 1.00 . A A . 106 TYR CZ 1 1
9 11340 1 1 76 TYR H H -16.014 -11.480 -13.164 1.00 . A A . 106 TYR H 1 1
9 11341 1 1 76 TYR HA H -17.240 -12.926 -15.268 1.00 . A A . 106 TYR HA 1 1
9 11342 1 1 76 TYR HB2 H -14.730 -11.201 -15.220 1.00 . A A . 106 TYR HB2 1 1
9 11343 1 1 76 TYR HB3 H -15.424 -11.852 -16.696 1.00 . A A . 106 TYR HB3 1 1
9 11344 1 1 76 TYR HD1 H -18.195 -11.482 -16.712 1.00 . A A . 106 TYR HD1 1 1
9 11345 1 1 76 TYR HD2 H -15.200 -8.916 -14.955 1.00 . A A . 106 TYR HD2 1 1
9 11346 1 1 76 TYR HE1 H -19.709 -9.547 -16.970 1.00 . A A . 106 TYR HE1 1 1
9 11347 1 1 76 TYR HE2 H -16.717 -6.963 -15.238 1.00 . A A . 106 TYR HE2 1 1
9 11348 1 1 76 TYR HH H -19.805 -7.216 -16.927 1.00 . A A . 106 TYR HH 1 1
9 11349 1 1 76 TYR N N -16.327 -12.391 -13.475 1.00 . A A . 106 TYR N 1 1
9 11350 1 1 76 TYR O O -15.898 -14.914 -15.765 1.00 . A A . 106 TYR O 1 1
9 11351 1 1 76 TYR OH O -19.125 -7.044 -16.276 1.00 . A A . 106 TYR OH 1 1
9 11352 1 1 77 SER C C -13.570 -16.204 -14.102 1.00 . A A . 107 SER C 1 1
9 11353 1 1 77 SER CA C -13.189 -15.039 -15.018 1.00 . A A . 107 SER CA 1 1
9 11354 1 1 77 SER CB C -11.743 -14.589 -14.781 1.00 . A A . 107 SER CB 1 1
9 11355 1 1 77 SER H H -13.771 -13.097 -14.328 1.00 . A A . 107 SER H 1 1
9 11356 1 1 77 SER HA H -13.275 -15.390 -16.047 1.00 . A A . 107 SER HA 1 1
9 11357 1 1 77 SER HB2 H -11.649 -14.174 -13.778 1.00 . A A . 107 SER HB2 1 1
9 11358 1 1 77 SER HB3 H -11.074 -15.446 -14.868 1.00 . A A . 107 SER HB3 1 1
9 11359 1 1 77 SER HG H -11.539 -13.952 -16.613 1.00 . A A . 107 SER HG 1 1
9 11360 1 1 77 SER N N -14.109 -13.922 -14.820 1.00 . A A . 107 SER N 1 1
9 11361 1 1 77 SER O O -13.956 -17.261 -14.589 1.00 . A A . 107 SER O 1 1
9 11362 1 1 77 SER OG O -11.369 -13.607 -15.730 1.00 . A A . 107 SER OG 1 1
9 11363 1 1 78 SER C C -12.840 -18.346 -11.899 1.00 . A A . 108 SER C 1 1
9 11364 1 1 78 SER CA C -13.725 -17.077 -11.768 1.00 . A A . 108 SER CA 1 1
9 11365 1 1 78 SER CB C -15.233 -17.382 -11.753 1.00 . A A . 108 SER CB 1 1
9 11366 1 1 78 SER H H -13.242 -15.102 -12.441 1.00 . A A . 108 SER H 1 1
9 11367 1 1 78 SER HA H -13.487 -16.642 -10.798 1.00 . A A . 108 SER HA 1 1
9 11368 1 1 78 SER HB2 H -15.783 -16.464 -11.969 1.00 . A A . 108 SER HB2 1 1
9 11369 1 1 78 SER HB3 H -15.466 -18.115 -12.527 1.00 . A A . 108 SER HB3 1 1
9 11370 1 1 78 SER HG H -16.590 -18.042 -10.518 1.00 . A A . 108 SER HG 1 1
9 11371 1 1 78 SER N N -13.458 -16.032 -12.776 1.00 . A A . 108 SER N 1 1
9 11372 1 1 78 SER O O -13.090 -19.373 -11.262 1.00 . A A . 108 SER O 1 1
9 11373 1 1 78 SER OG O -15.643 -17.862 -10.485 1.00 . A A . 108 SER OG 1 1
9 11374 1 1 79 VAL C C -9.390 -18.879 -12.948 1.00 . A A . 109 VAL C 1 1
9 11375 1 1 79 VAL CA C -10.848 -19.345 -13.066 1.00 . A A . 109 VAL CA 1 1
9 11376 1 1 79 VAL CB C -11.149 -19.905 -14.478 1.00 . A A . 109 VAL CB 1 1
9 11377 1 1 79 VAL CG1 C -12.426 -20.761 -14.462 1.00 . A A . 109 VAL CG1 1 1
9 11378 1 1 79 VAL CG2 C -11.275 -18.862 -15.609 1.00 . A A . 109 VAL CG2 1 1
9 11379 1 1 79 VAL H H -11.603 -17.370 -13.141 1.00 . A A . 109 VAL H 1 1
9 11380 1 1 79 VAL HA H -10.979 -20.166 -12.361 1.00 . A A . 109 VAL HA 1 1
9 11381 1 1 79 VAL HB H -10.323 -20.569 -14.736 1.00 . A A . 109 VAL HB 1 1
9 11382 1 1 79 VAL HG11 H -13.310 -20.124 -14.404 1.00 . A A . 109 VAL HG11 1 1
9 11383 1 1 79 VAL HG12 H -12.473 -21.356 -15.374 1.00 . A A . 109 VAL HG12 1 1
9 11384 1 1 79 VAL HG13 H -12.420 -21.432 -13.603 1.00 . A A . 109 VAL HG13 1 1
9 11385 1 1 79 VAL HG21 H -10.699 -17.966 -15.394 1.00 . A A . 109 VAL HG21 1 1
9 11386 1 1 79 VAL HG22 H -10.920 -19.295 -16.542 1.00 . A A . 109 VAL HG22 1 1
9 11387 1 1 79 VAL HG23 H -12.312 -18.570 -15.755 1.00 . A A . 109 VAL HG23 1 1
9 11388 1 1 79 VAL N N -11.766 -18.259 -12.699 1.00 . A A . 109 VAL N 1 1
9 11389 1 1 79 VAL O O -8.926 -18.064 -13.745 1.00 . A A . 109 VAL O 1 1
9 11390 1 1 80 THR C C -6.408 -20.085 -12.595 1.00 . A A . 110 THR C 1 1
9 11391 1 1 80 THR CA C -7.235 -19.130 -11.728 1.00 . A A . 110 THR CA 1 1
9 11392 1 1 80 THR CB C -6.852 -19.275 -10.249 1.00 . A A . 110 THR CB 1 1
9 11393 1 1 80 THR CG2 C -5.375 -18.963 -10.002 1.00 . A A . 110 THR CG2 1 1
9 11394 1 1 80 THR H H -9.125 -20.000 -11.283 1.00 . A A . 110 THR H 1 1
9 11395 1 1 80 THR HA H -6.985 -18.124 -12.059 1.00 . A A . 110 THR HA 1 1
9 11396 1 1 80 THR HB H -7.074 -20.283 -9.896 1.00 . A A . 110 THR HB 1 1
9 11397 1 1 80 THR HG1 H -7.755 -17.589 -10.056 1.00 . A A . 110 THR HG1 1 1
9 11398 1 1 80 THR HG21 H -5.199 -18.834 -8.934 1.00 . A A . 110 THR HG21 1 1
9 11399 1 1 80 THR HG22 H -5.091 -18.052 -10.529 1.00 . A A . 110 THR HG22 1 1
9 11400 1 1 80 THR HG23 H -4.765 -19.793 -10.361 1.00 . A A . 110 THR HG23 1 1
9 11401 1 1 80 THR N N -8.681 -19.350 -11.915 1.00 . A A . 110 THR N 1 1
9 11402 1 1 80 THR O O -5.570 -19.569 -13.368 1.00 . A A . 110 THR O 1 1
9 11403 1 1 80 THR OG1 O -7.603 -18.350 -9.495 1.00 . A A . 110 THR OG1 1 1
10 11404 1 1 1 GLY C C 15.854 -25.628 14.072 1.00 . A A . 31 GLY C 1 1
10 11405 1 1 1 GLY CA C 16.010 -24.267 14.719 1.00 . A A . 31 GLY CA 1 1
10 11406 1 1 1 GLY H1 H 14.043 -23.756 15.024 1.00 . A A . 31 GLY H1 1 1
10 11407 1 1 1 GLY HA2 H 16.125 -23.511 13.942 1.00 . A A . 31 GLY HA2 1 1
10 11408 1 1 1 GLY HA3 H 16.918 -24.299 15.321 1.00 . A A . 31 GLY HA3 1 1
10 11409 1 1 1 GLY N N 14.856 -23.959 15.590 1.00 . A A . 31 GLY N 1 1
10 11410 1 1 1 GLY O O 16.595 -26.536 14.425 1.00 . A A . 31 GLY O 1 1
10 11411 1 1 2 ASN C C 13.472 -26.753 11.415 1.00 . A A . 32 ASN C 1 1
10 11412 1 1 2 ASN CA C 14.482 -27.037 12.542 1.00 . A A . 32 ASN CA 1 1
10 11413 1 1 2 ASN CB C 13.909 -28.011 13.601 1.00 . A A . 32 ASN CB 1 1
10 11414 1 1 2 ASN CG C 12.901 -27.370 14.549 1.00 . A A . 32 ASN CG 1 1
10 11415 1 1 2 ASN H H 14.311 -24.992 12.865 1.00 . A A . 32 ASN H 1 1
10 11416 1 1 2 ASN HA H 15.367 -27.484 12.086 1.00 . A A . 32 ASN HA 1 1
10 11417 1 1 2 ASN HB2 H 13.453 -28.878 13.123 1.00 . A A . 32 ASN HB2 1 1
10 11418 1 1 2 ASN HB3 H 14.734 -28.388 14.206 1.00 . A A . 32 ASN HB3 1 1
10 11419 1 1 2 ASN HD21 H 11.316 -27.393 13.205 1.00 . A A . 32 ASN HD21 1 1
10 11420 1 1 2 ASN HD22 H 11.048 -26.797 14.835 1.00 . A A . 32 ASN HD22 1 1
10 11421 1 1 2 ASN N N 14.865 -25.779 13.185 1.00 . A A . 32 ASN N 1 1
10 11422 1 1 2 ASN ND2 N 11.652 -27.219 14.156 1.00 . A A . 32 ASN ND2 1 1
10 11423 1 1 2 ASN O O 13.111 -25.599 11.186 1.00 . A A . 32 ASN O 1 1
10 11424 1 1 2 ASN OD1 O 13.233 -26.962 15.653 1.00 . A A . 32 ASN OD1 1 1
10 11425 1 1 3 GLY C C 10.523 -27.444 10.478 1.00 . A A . 33 GLY C 1 1
10 11426 1 1 3 GLY CA C 11.872 -27.752 9.810 1.00 . A A . 33 GLY CA 1 1
10 11427 1 1 3 GLY H H 13.385 -28.716 10.960 1.00 . A A . 33 GLY H 1 1
10 11428 1 1 3 GLY HA2 H 12.072 -26.986 9.059 1.00 . A A . 33 GLY HA2 1 1
10 11429 1 1 3 GLY HA3 H 11.786 -28.715 9.309 1.00 . A A . 33 GLY HA3 1 1
10 11430 1 1 3 GLY N N 12.998 -27.808 10.742 1.00 . A A . 33 GLY N 1 1
10 11431 1 1 3 GLY O O 10.426 -27.247 11.690 1.00 . A A . 33 GLY O 1 1
10 11432 1 1 4 SER C C 7.195 -28.279 10.164 1.00 . A A . 34 SER C 1 1
10 11433 1 1 4 SER CA C 8.099 -27.050 10.005 1.00 . A A . 34 SER CA 1 1
10 11434 1 1 4 SER CB C 7.593 -26.064 8.939 1.00 . A A . 34 SER CB 1 1
10 11435 1 1 4 SER H H 9.582 -27.647 8.683 1.00 . A A . 34 SER H 1 1
10 11436 1 1 4 SER HA H 8.103 -26.513 10.955 1.00 . A A . 34 SER HA 1 1
10 11437 1 1 4 SER HB2 H 6.504 -25.990 8.982 1.00 . A A . 34 SER HB2 1 1
10 11438 1 1 4 SER HB3 H 8.015 -25.082 9.159 1.00 . A A . 34 SER HB3 1 1
10 11439 1 1 4 SER HG H 8.001 -25.664 7.079 1.00 . A A . 34 SER HG 1 1
10 11440 1 1 4 SER N N 9.464 -27.453 9.668 1.00 . A A . 34 SER N 1 1
10 11441 1 1 4 SER O O 6.651 -28.815 9.199 1.00 . A A . 34 SER O 1 1
10 11442 1 1 4 SER OG O 8.019 -26.445 7.638 1.00 . A A . 34 SER OG 1 1
10 11443 1 1 5 THR C C 5.434 -29.706 13.047 1.00 . A A . 35 THR C 1 1
10 11444 1 1 5 THR CA C 6.283 -29.944 11.786 1.00 . A A . 35 THR CA 1 1
10 11445 1 1 5 THR CB C 7.207 -31.169 11.886 1.00 . A A . 35 THR CB 1 1
10 11446 1 1 5 THR CG2 C 8.127 -31.158 13.117 1.00 . A A . 35 THR CG2 1 1
10 11447 1 1 5 THR H H 7.617 -28.295 12.127 1.00 . A A . 35 THR H 1 1
10 11448 1 1 5 THR HA H 5.570 -30.151 10.987 1.00 . A A . 35 THR HA 1 1
10 11449 1 1 5 THR HB H 7.843 -31.173 11.001 1.00 . A A . 35 THR HB 1 1
10 11450 1 1 5 THR HG1 H 6.882 -33.045 12.317 1.00 . A A . 35 THR HG1 1 1
10 11451 1 1 5 THR HG21 H 9.122 -31.496 12.828 1.00 . A A . 35 THR HG21 1 1
10 11452 1 1 5 THR HG22 H 7.734 -31.808 13.901 1.00 . A A . 35 THR HG22 1 1
10 11453 1 1 5 THR HG23 H 8.214 -30.149 13.522 1.00 . A A . 35 THR HG23 1 1
10 11454 1 1 5 THR N N 7.075 -28.756 11.408 1.00 . A A . 35 THR N 1 1
10 11455 1 1 5 THR O O 5.113 -30.628 13.799 1.00 . A A . 35 THR O 1 1
10 11456 1 1 5 THR OG1 O 6.438 -32.350 11.828 1.00 . A A . 35 THR OG1 1 1
10 11457 1 1 6 ILE C C 2.799 -28.144 14.088 1.00 . A A . 36 ILE C 1 1
10 11458 1 1 6 ILE CA C 4.287 -28.048 14.461 1.00 . A A . 36 ILE CA 1 1
10 11459 1 1 6 ILE CB C 4.717 -26.652 14.979 1.00 . A A . 36 ILE CB 1 1
10 11460 1 1 6 ILE CD1 C 6.905 -25.812 13.893 1.00 . A A . 36 ILE CD1 1 1
10 11461 1 1 6 ILE CG1 C 6.259 -26.521 15.098 1.00 . A A . 36 ILE CG1 1 1
10 11462 1 1 6 ILE CG2 C 4.075 -26.360 16.350 1.00 . A A . 36 ILE CG2 1 1
10 11463 1 1 6 ILE H H 5.270 -27.737 12.601 1.00 . A A . 36 ILE H 1 1
10 11464 1 1 6 ILE HA H 4.473 -28.761 15.263 1.00 . A A . 36 ILE HA 1 1
10 11465 1 1 6 ILE HB H 4.364 -25.908 14.275 1.00 . A A . 36 ILE HB 1 1
10 11466 1 1 6 ILE HD11 H 7.093 -24.768 14.147 1.00 . A A . 36 ILE HD11 1 1
10 11467 1 1 6 ILE HD12 H 7.853 -26.292 13.649 1.00 . A A . 36 ILE HD12 1 1
10 11468 1 1 6 ILE HD13 H 6.257 -25.845 13.018 1.00 . A A . 36 ILE HD13 1 1
10 11469 1 1 6 ILE HG12 H 6.526 -25.953 15.990 1.00 . A A . 36 ILE HG12 1 1
10 11470 1 1 6 ILE HG13 H 6.703 -27.510 15.213 1.00 . A A . 36 ILE HG13 1 1
10 11471 1 1 6 ILE HG21 H 4.295 -27.165 17.051 1.00 . A A . 36 ILE HG21 1 1
10 11472 1 1 6 ILE HG22 H 4.459 -25.420 16.748 1.00 . A A . 36 ILE HG22 1 1
10 11473 1 1 6 ILE HG23 H 2.996 -26.244 16.249 1.00 . A A . 36 ILE HG23 1 1
10 11474 1 1 6 ILE N N 5.096 -28.438 13.308 1.00 . A A . 36 ILE N 1 1
10 11475 1 1 6 ILE O O 2.424 -28.101 12.916 1.00 . A A . 36 ILE O 1 1
10 11476 1 1 7 THR C C -0.053 -26.987 14.458 1.00 . A A . 37 THR C 1 1
10 11477 1 1 7 THR CA C 0.481 -28.333 14.963 1.00 . A A . 37 THR CA 1 1
10 11478 1 1 7 THR CB C -0.193 -28.653 16.318 1.00 . A A . 37 THR CB 1 1
10 11479 1 1 7 THR CG2 C -1.184 -29.814 16.187 1.00 . A A . 37 THR CG2 1 1
10 11480 1 1 7 THR H H 2.290 -28.344 16.044 1.00 . A A . 37 THR H 1 1
10 11481 1 1 7 THR HA H 0.225 -29.095 14.227 1.00 . A A . 37 THR HA 1 1
10 11482 1 1 7 THR HB H -0.738 -27.770 16.653 1.00 . A A . 37 THR HB 1 1
10 11483 1 1 7 THR HG1 H 0.897 -29.942 17.248 1.00 . A A . 37 THR HG1 1 1
10 11484 1 1 7 THR HG21 H -0.683 -30.770 16.349 1.00 . A A . 37 THR HG21 1 1
10 11485 1 1 7 THR HG22 H -1.644 -29.825 15.199 1.00 . A A . 37 THR HG22 1 1
10 11486 1 1 7 THR HG23 H -1.968 -29.695 16.934 1.00 . A A . 37 THR HG23 1 1
10 11487 1 1 7 THR N N 1.942 -28.319 15.096 1.00 . A A . 37 THR N 1 1
10 11488 1 1 7 THR O O 0.662 -25.989 14.439 1.00 . A A . 37 THR O 1 1
10 11489 1 1 7 THR OG1 O 0.737 -29.000 17.328 1.00 . A A . 37 THR OG1 1 1
10 11490 1 1 8 PHE C C -1.930 -24.531 14.760 1.00 . A A . 38 PHE C 1 1
10 11491 1 1 8 PHE CA C -1.979 -25.654 13.705 1.00 . A A . 38 PHE CA 1 1
10 11492 1 1 8 PHE CB C -3.423 -25.929 13.266 1.00 . A A . 38 PHE CB 1 1
10 11493 1 1 8 PHE CD1 C -2.843 -26.705 10.919 1.00 . A A . 38 PHE CD1 1 1
10 11494 1 1 8 PHE CD2 C -4.400 -28.036 12.236 1.00 . A A . 38 PHE CD2 1 1
10 11495 1 1 8 PHE CE1 C -2.967 -27.613 9.853 1.00 . A A . 38 PHE CE1 1 1
10 11496 1 1 8 PHE CE2 C -4.527 -28.942 11.167 1.00 . A A . 38 PHE CE2 1 1
10 11497 1 1 8 PHE CG C -3.555 -26.915 12.118 1.00 . A A . 38 PHE CG 1 1
10 11498 1 1 8 PHE CZ C -3.810 -28.731 9.976 1.00 . A A . 38 PHE CZ 1 1
10 11499 1 1 8 PHE H H -1.922 -27.738 14.174 1.00 . A A . 38 PHE H 1 1
10 11500 1 1 8 PHE HA H -1.423 -25.281 12.845 1.00 . A A . 38 PHE HA 1 1
10 11501 1 1 8 PHE HB2 H -3.983 -26.296 14.128 1.00 . A A . 38 PHE HB2 1 1
10 11502 1 1 8 PHE HB3 H -3.879 -24.988 12.953 1.00 . A A . 38 PHE HB3 1 1
10 11503 1 1 8 PHE HD1 H -2.202 -25.844 10.805 1.00 . A A . 38 PHE HD1 1 1
10 11504 1 1 8 PHE HD2 H -4.967 -28.200 13.140 1.00 . A A . 38 PHE HD2 1 1
10 11505 1 1 8 PHE HE1 H -2.426 -27.437 8.936 1.00 . A A . 38 PHE HE1 1 1
10 11506 1 1 8 PHE HE2 H -5.190 -29.792 11.256 1.00 . A A . 38 PHE HE2 1 1
10 11507 1 1 8 PHE HZ H -3.921 -29.420 9.150 1.00 . A A . 38 PHE HZ 1 1
10 11508 1 1 8 PHE N N -1.349 -26.911 14.131 1.00 . A A . 38 PHE N 1 1
10 11509 1 1 8 PHE O O -2.170 -23.379 14.425 1.00 . A A . 38 PHE O 1 1
10 11510 1 1 9 ASP C C -0.527 -22.702 16.793 1.00 . A A . 39 ASP C 1 1
10 11511 1 1 9 ASP CA C -1.449 -23.887 17.122 1.00 . A A . 39 ASP CA 1 1
10 11512 1 1 9 ASP CB C -0.920 -24.651 18.347 1.00 . A A . 39 ASP CB 1 1
10 11513 1 1 9 ASP CG C -1.884 -25.721 18.884 1.00 . A A . 39 ASP CG 1 1
10 11514 1 1 9 ASP H H -1.533 -25.806 16.276 1.00 . A A . 39 ASP H 1 1
10 11515 1 1 9 ASP HA H -2.435 -23.487 17.358 1.00 . A A . 39 ASP HA 1 1
10 11516 1 1 9 ASP HB2 H 0.028 -25.128 18.090 1.00 . A A . 39 ASP HB2 1 1
10 11517 1 1 9 ASP HB3 H -0.722 -23.923 19.136 1.00 . A A . 39 ASP HB3 1 1
10 11518 1 1 9 ASP N N -1.583 -24.829 16.012 1.00 . A A . 39 ASP N 1 1
10 11519 1 1 9 ASP O O -0.917 -21.549 16.986 1.00 . A A . 39 ASP O 1 1
10 11520 1 1 9 ASP OD1 O -2.533 -26.411 18.059 1.00 . A A . 39 ASP OD1 1 1
10 11521 1 1 9 ASP OD2 O -1.945 -25.839 20.126 1.00 . A A . 39 ASP OD2 1 1
10 11522 1 1 10 GLU C C 0.917 -21.003 14.763 1.00 . A A . 40 GLU C 1 1
10 11523 1 1 10 GLU CA C 1.590 -21.933 15.779 1.00 . A A . 40 GLU CA 1 1
10 11524 1 1 10 GLU CB C 2.882 -22.522 15.182 1.00 . A A . 40 GLU CB 1 1
10 11525 1 1 10 GLU CD C 3.744 -23.713 13.051 1.00 . A A . 40 GLU CD 1 1
10 11526 1 1 10 GLU CG C 2.668 -23.641 14.146 1.00 . A A . 40 GLU CG 1 1
10 11527 1 1 10 GLU H H 0.899 -23.947 16.073 1.00 . A A . 40 GLU H 1 1
10 11528 1 1 10 GLU HA H 1.877 -21.315 16.630 1.00 . A A . 40 GLU HA 1 1
10 11529 1 1 10 GLU HB2 H 3.430 -21.698 14.725 1.00 . A A . 40 GLU HB2 1 1
10 11530 1 1 10 GLU HB3 H 3.497 -22.920 15.990 1.00 . A A . 40 GLU HB3 1 1
10 11531 1 1 10 GLU HG2 H 2.657 -24.577 14.694 1.00 . A A . 40 GLU HG2 1 1
10 11532 1 1 10 GLU HG3 H 1.694 -23.547 13.672 1.00 . A A . 40 GLU HG3 1 1
10 11533 1 1 10 GLU N N 0.671 -22.976 16.251 1.00 . A A . 40 GLU N 1 1
10 11534 1 1 10 GLU O O 1.046 -19.782 14.871 1.00 . A A . 40 GLU O 1 1
10 11535 1 1 10 GLU OE1 O 4.848 -23.158 13.262 1.00 . A A . 40 GLU OE1 1 1
10 11536 1 1 10 GLU OE2 O 3.461 -24.357 12.018 1.00 . A A . 40 GLU OE2 1 1
10 11537 1 1 11 LEU C C -1.667 -20.009 13.479 1.00 . A A . 41 LEU C 1 1
10 11538 1 1 11 LEU CA C -0.604 -20.866 12.808 1.00 . A A . 41 LEU CA 1 1
10 11539 1 1 11 LEU CB C -1.226 -21.812 11.757 1.00 . A A . 41 LEU CB 1 1
10 11540 1 1 11 LEU CD1 C -0.129 -20.779 9.704 1.00 . A A . 41 LEU CD1 1 1
10 11541 1 1 11 LEU CD2 C 0.933 -22.763 10.821 1.00 . A A . 41 LEU CD2 1 1
10 11542 1 1 11 LEU CG C -0.386 -22.065 10.496 1.00 . A A . 41 LEU CG 1 1
10 11543 1 1 11 LEU H H 0.075 -22.588 13.860 1.00 . A A . 41 LEU H 1 1
10 11544 1 1 11 LEU HA H 0.073 -20.189 12.301 1.00 . A A . 41 LEU HA 1 1
10 11545 1 1 11 LEU HB2 H -1.449 -22.774 12.206 1.00 . A A . 41 LEU HB2 1 1
10 11546 1 1 11 LEU HB3 H -2.175 -21.386 11.430 1.00 . A A . 41 LEU HB3 1 1
10 11547 1 1 11 LEU HD11 H -1.062 -20.239 9.554 1.00 . A A . 41 LEU HD11 1 1
10 11548 1 1 11 LEU HD12 H 0.305 -21.030 8.737 1.00 . A A . 41 LEU HD12 1 1
10 11549 1 1 11 LEU HD13 H 0.574 -20.141 10.234 1.00 . A A . 41 LEU HD13 1 1
10 11550 1 1 11 LEU HD21 H 0.743 -23.699 11.346 1.00 . A A . 41 LEU HD21 1 1
10 11551 1 1 11 LEU HD22 H 1.563 -22.130 11.445 1.00 . A A . 41 LEU HD22 1 1
10 11552 1 1 11 LEU HD23 H 1.473 -22.987 9.902 1.00 . A A . 41 LEU HD23 1 1
10 11553 1 1 11 LEU HG H -0.965 -22.730 9.855 1.00 . A A . 41 LEU HG 1 1
10 11554 1 1 11 LEU N N 0.165 -21.582 13.814 1.00 . A A . 41 LEU N 1 1
10 11555 1 1 11 LEU O O -1.682 -18.810 13.252 1.00 . A A . 41 LEU O 1 1
10 11556 1 1 12 GLN C C -2.971 -18.608 15.763 1.00 . A A . 42 GLN C 1 1
10 11557 1 1 12 GLN CA C -3.564 -19.827 15.039 1.00 . A A . 42 GLN CA 1 1
10 11558 1 1 12 GLN CB C -4.293 -20.736 16.042 1.00 . A A . 42 GLN CB 1 1
10 11559 1 1 12 GLN CD C -6.357 -21.666 14.862 1.00 . A A . 42 GLN CD 1 1
10 11560 1 1 12 GLN CG C -4.977 -21.970 15.427 1.00 . A A . 42 GLN CG 1 1
10 11561 1 1 12 GLN H H -2.410 -21.579 14.496 1.00 . A A . 42 GLN H 1 1
10 11562 1 1 12 GLN HA H -4.283 -19.453 14.311 1.00 . A A . 42 GLN HA 1 1
10 11563 1 1 12 GLN HB2 H -3.568 -21.078 16.780 1.00 . A A . 42 GLN HB2 1 1
10 11564 1 1 12 GLN HB3 H -5.044 -20.145 16.568 1.00 . A A . 42 GLN HB3 1 1
10 11565 1 1 12 GLN HE21 H -5.640 -21.122 13.030 1.00 . A A . 42 GLN HE21 1 1
10 11566 1 1 12 GLN HE22 H -7.392 -21.051 13.329 1.00 . A A . 42 GLN HE22 1 1
10 11567 1 1 12 GLN HG2 H -4.370 -22.394 14.634 1.00 . A A . 42 GLN HG2 1 1
10 11568 1 1 12 GLN HG3 H -5.082 -22.727 16.204 1.00 . A A . 42 GLN HG3 1 1
10 11569 1 1 12 GLN N N -2.527 -20.581 14.324 1.00 . A A . 42 GLN N 1 1
10 11570 1 1 12 GLN NE2 N -6.448 -21.246 13.614 1.00 . A A . 42 GLN NE2 1 1
10 11571 1 1 12 GLN O O -3.540 -17.521 15.692 1.00 . A A . 42 GLN O 1 1
10 11572 1 1 12 GLN OE1 O -7.371 -21.809 15.525 1.00 . A A . 42 GLN OE1 1 1
10 11573 1 1 13 GLY C C -0.529 -16.662 16.051 1.00 . A A . 43 GLY C 1 1
10 11574 1 1 13 GLY CA C -1.058 -17.697 17.041 1.00 . A A . 43 GLY CA 1 1
10 11575 1 1 13 GLY H H -1.398 -19.710 16.402 1.00 . A A . 43 GLY H 1 1
10 11576 1 1 13 GLY HA2 H -1.725 -17.182 17.735 1.00 . A A . 43 GLY HA2 1 1
10 11577 1 1 13 GLY HA3 H -0.221 -18.109 17.603 1.00 . A A . 43 GLY HA3 1 1
10 11578 1 1 13 GLY N N -1.800 -18.774 16.394 1.00 . A A . 43 GLY N 1 1
10 11579 1 1 13 GLY O O -0.951 -15.514 16.120 1.00 . A A . 43 GLY O 1 1
10 11580 1 1 14 LEU C C -0.206 -15.414 13.305 1.00 . A A . 44 LEU C 1 1
10 11581 1 1 14 LEU CA C 0.907 -16.076 14.141 1.00 . A A . 44 LEU CA 1 1
10 11582 1 1 14 LEU CB C 2.022 -16.733 13.294 1.00 . A A . 44 LEU CB 1 1
10 11583 1 1 14 LEU CD1 C 1.170 -17.106 10.897 1.00 . A A . 44 LEU CD1 1 1
10 11584 1 1 14 LEU CD2 C 2.581 -18.856 12.007 1.00 . A A . 44 LEU CD2 1 1
10 11585 1 1 14 LEU CG C 1.539 -17.752 12.242 1.00 . A A . 44 LEU CG 1 1
10 11586 1 1 14 LEU H H 0.661 -18.005 15.081 1.00 . A A . 44 LEU H 1 1
10 11587 1 1 14 LEU HA H 1.383 -15.271 14.705 1.00 . A A . 44 LEU HA 1 1
10 11588 1 1 14 LEU HB2 H 2.596 -15.956 12.789 1.00 . A A . 44 LEU HB2 1 1
10 11589 1 1 14 LEU HB3 H 2.699 -17.236 13.987 1.00 . A A . 44 LEU HB3 1 1
10 11590 1 1 14 LEU HD11 H 0.327 -17.647 10.468 1.00 . A A . 44 LEU HD11 1 1
10 11591 1 1 14 LEU HD12 H 2.007 -17.150 10.201 1.00 . A A . 44 LEU HD12 1 1
10 11592 1 1 14 LEU HD13 H 0.885 -16.065 11.019 1.00 . A A . 44 LEU HD13 1 1
10 11593 1 1 14 LEU HD21 H 2.501 -19.267 11.001 1.00 . A A . 44 LEU HD21 1 1
10 11594 1 1 14 LEU HD22 H 2.415 -19.670 12.710 1.00 . A A . 44 LEU HD22 1 1
10 11595 1 1 14 LEU HD23 H 3.589 -18.471 12.151 1.00 . A A . 44 LEU HD23 1 1
10 11596 1 1 14 LEU HG H 0.645 -18.217 12.632 1.00 . A A . 44 LEU HG 1 1
10 11597 1 1 14 LEU N N 0.366 -17.029 15.123 1.00 . A A . 44 LEU N 1 1
10 11598 1 1 14 LEU O O -0.114 -14.227 13.005 1.00 . A A . 44 LEU O 1 1
10 11599 1 1 15 VAL C C -3.230 -14.578 13.142 1.00 . A A . 45 VAL C 1 1
10 11600 1 1 15 VAL CA C -2.457 -15.591 12.280 1.00 . A A . 45 VAL CA 1 1
10 11601 1 1 15 VAL CB C -3.353 -16.716 11.713 1.00 . A A . 45 VAL CB 1 1
10 11602 1 1 15 VAL CG1 C -4.701 -16.186 11.207 1.00 . A A . 45 VAL CG1 1 1
10 11603 1 1 15 VAL CG2 C -2.630 -17.432 10.551 1.00 . A A . 45 VAL CG2 1 1
10 11604 1 1 15 VAL H H -1.318 -17.105 13.276 1.00 . A A . 45 VAL H 1 1
10 11605 1 1 15 VAL HA H -2.071 -15.058 11.422 1.00 . A A . 45 VAL HA 1 1
10 11606 1 1 15 VAL HB H -3.583 -17.437 12.496 1.00 . A A . 45 VAL HB 1 1
10 11607 1 1 15 VAL HG11 H -5.332 -15.930 12.058 1.00 . A A . 45 VAL HG11 1 1
10 11608 1 1 15 VAL HG12 H -4.551 -15.304 10.584 1.00 . A A . 45 VAL HG12 1 1
10 11609 1 1 15 VAL HG13 H -5.216 -16.956 10.631 1.00 . A A . 45 VAL HG13 1 1
10 11610 1 1 15 VAL HG21 H -1.993 -18.224 10.934 1.00 . A A . 45 VAL HG21 1 1
10 11611 1 1 15 VAL HG22 H -3.342 -17.889 9.866 1.00 . A A . 45 VAL HG22 1 1
10 11612 1 1 15 VAL HG23 H -2.007 -16.733 9.991 1.00 . A A . 45 VAL HG23 1 1
10 11613 1 1 15 VAL N N -1.294 -16.127 12.992 1.00 . A A . 45 VAL N 1 1
10 11614 1 1 15 VAL O O -3.624 -13.519 12.653 1.00 . A A . 45 VAL O 1 1
10 11615 1 1 16 ASN C C -3.196 -13.121 16.257 1.00 . A A . 46 ASN C 1 1
10 11616 1 1 16 ASN CA C -4.125 -13.987 15.375 1.00 . A A . 46 ASN CA 1 1
10 11617 1 1 16 ASN CB C -5.098 -14.865 16.177 1.00 . A A . 46 ASN CB 1 1
10 11618 1 1 16 ASN CG C -6.180 -14.050 16.872 1.00 . A A . 46 ASN CG 1 1
10 11619 1 1 16 ASN H H -3.034 -15.725 14.810 1.00 . A A . 46 ASN H 1 1
10 11620 1 1 16 ASN HA H -4.733 -13.294 14.793 1.00 . A A . 46 ASN HA 1 1
10 11621 1 1 16 ASN HB2 H -5.596 -15.560 15.503 1.00 . A A . 46 ASN HB2 1 1
10 11622 1 1 16 ASN HB3 H -4.534 -15.435 16.914 1.00 . A A . 46 ASN HB3 1 1
10 11623 1 1 16 ASN HD21 H -6.091 -15.183 18.558 1.00 . A A . 46 ASN HD21 1 1
10 11624 1 1 16 ASN HD22 H -7.185 -13.804 18.556 1.00 . A A . 46 ASN HD22 1 1
10 11625 1 1 16 ASN N N -3.395 -14.848 14.441 1.00 . A A . 46 ASN N 1 1
10 11626 1 1 16 ASN ND2 N -6.521 -14.402 18.095 1.00 . A A . 46 ASN ND2 1 1
10 11627 1 1 16 ASN O O -3.606 -12.649 17.316 1.00 . A A . 46 ASN O 1 1
10 11628 1 1 16 ASN OD1 O -6.755 -13.131 16.306 1.00 . A A . 46 ASN OD1 1 1
10 11629 1 1 17 SER C C -0.003 -11.318 15.636 1.00 . A A . 47 SER C 1 1
10 11630 1 1 17 SER CA C -0.953 -12.091 16.558 1.00 . A A . 47 SER CA 1 1
10 11631 1 1 17 SER CB C -0.151 -12.979 17.512 1.00 . A A . 47 SER CB 1 1
10 11632 1 1 17 SER H H -1.658 -13.446 15.027 1.00 . A A . 47 SER H 1 1
10 11633 1 1 17 SER HA H -1.490 -11.354 17.155 1.00 . A A . 47 SER HA 1 1
10 11634 1 1 17 SER HB2 H -0.817 -13.694 17.997 1.00 . A A . 47 SER HB2 1 1
10 11635 1 1 17 SER HB3 H 0.612 -13.528 16.956 1.00 . A A . 47 SER HB3 1 1
10 11636 1 1 17 SER HG H -0.217 -11.897 19.122 1.00 . A A . 47 SER HG 1 1
10 11637 1 1 17 SER N N -1.942 -12.906 15.833 1.00 . A A . 47 SER N 1 1
10 11638 1 1 17 SER O O 0.194 -10.114 15.828 1.00 . A A . 47 SER O 1 1
10 11639 1 1 17 SER OG O 0.460 -12.175 18.498 1.00 . A A . 47 SER OG 1 1
10 11640 1 1 18 THR C C 0.642 -10.884 12.405 1.00 . A A . 48 THR C 1 1
10 11641 1 1 18 THR CA C 1.440 -11.406 13.604 1.00 . A A . 48 THR CA 1 1
10 11642 1 1 18 THR CB C 2.520 -12.420 13.160 1.00 . A A . 48 THR CB 1 1
10 11643 1 1 18 THR CG2 C 3.649 -11.756 12.368 1.00 . A A . 48 THR CG2 1 1
10 11644 1 1 18 THR H H 0.361 -12.982 14.514 1.00 . A A . 48 THR H 1 1
10 11645 1 1 18 THR HA H 1.953 -10.558 14.057 1.00 . A A . 48 THR HA 1 1
10 11646 1 1 18 THR HB H 2.078 -13.198 12.539 1.00 . A A . 48 THR HB 1 1
10 11647 1 1 18 THR HG1 H 3.828 -13.589 13.995 1.00 . A A . 48 THR HG1 1 1
10 11648 1 1 18 THR HG21 H 3.373 -11.702 11.316 1.00 . A A . 48 THR HG21 1 1
10 11649 1 1 18 THR HG22 H 4.570 -12.334 12.459 1.00 . A A . 48 THR HG22 1 1
10 11650 1 1 18 THR HG23 H 3.831 -10.749 12.743 1.00 . A A . 48 THR HG23 1 1
10 11651 1 1 18 THR N N 0.545 -11.990 14.613 1.00 . A A . 48 THR N 1 1
10 11652 1 1 18 THR O O 0.781 -9.720 12.037 1.00 . A A . 48 THR O 1 1
10 11653 1 1 18 THR OG1 O 3.102 -13.031 14.292 1.00 . A A . 48 THR OG1 1 1
10 11654 1 1 19 VAL C C -2.217 -10.389 11.163 1.00 . A A . 49 VAL C 1 1
10 11655 1 1 19 VAL CA C -1.114 -11.331 10.705 1.00 . A A . 49 VAL CA 1 1
10 11656 1 1 19 VAL CB C -1.717 -12.554 9.994 1.00 . A A . 49 VAL CB 1 1
10 11657 1 1 19 VAL CG1 C -2.904 -12.221 9.081 1.00 . A A . 49 VAL CG1 1 1
10 11658 1 1 19 VAL CG2 C -0.649 -13.296 9.186 1.00 . A A . 49 VAL CG2 1 1
10 11659 1 1 19 VAL H H -0.301 -12.659 12.199 1.00 . A A . 49 VAL H 1 1
10 11660 1 1 19 VAL HA H -0.520 -10.781 9.975 1.00 . A A . 49 VAL HA 1 1
10 11661 1 1 19 VAL HB H -2.093 -13.216 10.753 1.00 . A A . 49 VAL HB 1 1
10 11662 1 1 19 VAL HG11 H -3.199 -13.099 8.507 1.00 . A A . 49 VAL HG11 1 1
10 11663 1 1 19 VAL HG12 H -3.762 -11.929 9.689 1.00 . A A . 49 VAL HG12 1 1
10 11664 1 1 19 VAL HG13 H -2.640 -11.411 8.402 1.00 . A A . 49 VAL HG13 1 1
10 11665 1 1 19 VAL HG21 H -1.101 -14.122 8.637 1.00 . A A . 49 VAL HG21 1 1
10 11666 1 1 19 VAL HG22 H -0.179 -12.614 8.476 1.00 . A A . 49 VAL HG22 1 1
10 11667 1 1 19 VAL HG23 H 0.111 -13.697 9.856 1.00 . A A . 49 VAL HG23 1 1
10 11668 1 1 19 VAL N N -0.234 -11.715 11.821 1.00 . A A . 49 VAL N 1 1
10 11669 1 1 19 VAL O O -2.423 -9.387 10.488 1.00 . A A . 49 VAL O 1 1
10 11670 1 1 20 THR C C -3.555 -8.298 12.765 1.00 . A A . 50 THR C 1 1
10 11671 1 1 20 THR CA C -3.973 -9.773 12.800 1.00 . A A . 50 THR CA 1 1
10 11672 1 1 20 THR CB C -4.429 -10.176 14.215 1.00 . A A . 50 THR CB 1 1
10 11673 1 1 20 THR CG2 C -3.374 -9.942 15.296 1.00 . A A . 50 THR CG2 1 1
10 11674 1 1 20 THR H H -2.771 -11.569 12.713 1.00 . A A . 50 THR H 1 1
10 11675 1 1 20 THR HA H -4.833 -9.880 12.139 1.00 . A A . 50 THR HA 1 1
10 11676 1 1 20 THR HB H -4.700 -11.231 14.209 1.00 . A A . 50 THR HB 1 1
10 11677 1 1 20 THR HG1 H -6.288 -9.645 14.016 1.00 . A A . 50 THR HG1 1 1
10 11678 1 1 20 THR HG21 H -3.713 -10.372 16.236 1.00 . A A . 50 THR HG21 1 1
10 11679 1 1 20 THR HG22 H -3.213 -8.880 15.463 1.00 . A A . 50 THR HG22 1 1
10 11680 1 1 20 THR HG23 H -2.441 -10.402 14.988 1.00 . A A . 50 THR HG23 1 1
10 11681 1 1 20 THR N N -2.906 -10.658 12.286 1.00 . A A . 50 THR N 1 1
10 11682 1 1 20 THR O O -4.304 -7.450 12.285 1.00 . A A . 50 THR O 1 1
10 11683 1 1 20 THR OG1 O -5.555 -9.421 14.591 1.00 . A A . 50 THR OG1 1 1
10 11684 1 1 21 GLN C C -1.622 -6.069 11.819 1.00 . A A . 51 GLN C 1 1
10 11685 1 1 21 GLN CA C -1.742 -6.681 13.217 1.00 . A A . 51 GLN CA 1 1
10 11686 1 1 21 GLN CB C -0.401 -6.738 13.968 1.00 . A A . 51 GLN CB 1 1
10 11687 1 1 21 GLN CD C 0.544 -4.344 13.944 1.00 . A A . 51 GLN CD 1 1
10 11688 1 1 21 GLN CG C -0.106 -5.454 14.764 1.00 . A A . 51 GLN CG 1 1
10 11689 1 1 21 GLN H H -1.738 -8.789 13.479 1.00 . A A . 51 GLN H 1 1
10 11690 1 1 21 GLN HA H -2.428 -6.059 13.782 1.00 . A A . 51 GLN HA 1 1
10 11691 1 1 21 GLN HB2 H -0.441 -7.553 14.693 1.00 . A A . 51 GLN HB2 1 1
10 11692 1 1 21 GLN HB3 H 0.410 -6.963 13.273 1.00 . A A . 51 GLN HB3 1 1
10 11693 1 1 21 GLN HE21 H 2.194 -5.460 13.516 1.00 . A A . 51 GLN HE21 1 1
10 11694 1 1 21 GLN HE22 H 2.115 -3.827 12.863 1.00 . A A . 51 GLN HE22 1 1
10 11695 1 1 21 GLN HG2 H -1.030 -5.077 15.205 1.00 . A A . 51 GLN HG2 1 1
10 11696 1 1 21 GLN HG3 H 0.567 -5.702 15.583 1.00 . A A . 51 GLN HG3 1 1
10 11697 1 1 21 GLN N N -2.313 -8.017 13.175 1.00 . A A . 51 GLN N 1 1
10 11698 1 1 21 GLN NE2 N 1.717 -4.584 13.388 1.00 . A A . 51 GLN NE2 1 1
10 11699 1 1 21 GLN O O -1.934 -4.896 11.653 1.00 . A A . 51 GLN O 1 1
10 11700 1 1 21 GLN OE1 O 0.023 -3.245 13.824 1.00 . A A . 51 GLN OE1 1 1
10 11701 1 1 22 ALA C C -2.504 -5.881 8.883 1.00 . A A . 52 ALA C 1 1
10 11702 1 1 22 ALA CA C -1.170 -6.441 9.408 1.00 . A A . 52 ALA CA 1 1
10 11703 1 1 22 ALA CB C -0.687 -7.624 8.553 1.00 . A A . 52 ALA CB 1 1
10 11704 1 1 22 ALA H H -1.172 -7.858 10.986 1.00 . A A . 52 ALA H 1 1
10 11705 1 1 22 ALA HA H -0.424 -5.648 9.349 1.00 . A A . 52 ALA HA 1 1
10 11706 1 1 22 ALA HB1 H 0.066 -8.201 9.092 1.00 . A A . 52 ALA HB1 1 1
10 11707 1 1 22 ALA HB2 H -1.520 -8.280 8.301 1.00 . A A . 52 ALA HB2 1 1
10 11708 1 1 22 ALA HB3 H -0.248 -7.249 7.627 1.00 . A A . 52 ALA HB3 1 1
10 11709 1 1 22 ALA N N -1.266 -6.865 10.803 1.00 . A A . 52 ALA N 1 1
10 11710 1 1 22 ALA O O -2.522 -4.806 8.278 1.00 . A A . 52 ALA O 1 1
10 11711 1 1 23 ILE C C -5.277 -4.809 9.440 1.00 . A A . 53 ILE C 1 1
10 11712 1 1 23 ILE CA C -4.968 -6.150 8.769 1.00 . A A . 53 ILE CA 1 1
10 11713 1 1 23 ILE CB C -6.054 -7.214 9.086 1.00 . A A . 53 ILE CB 1 1
10 11714 1 1 23 ILE CD1 C -4.901 -9.478 8.670 1.00 . A A . 53 ILE CD1 1 1
10 11715 1 1 23 ILE CG1 C -5.944 -8.471 8.192 1.00 . A A . 53 ILE CG1 1 1
10 11716 1 1 23 ILE CG2 C -7.463 -6.610 8.899 1.00 . A A . 53 ILE CG2 1 1
10 11717 1 1 23 ILE H H -3.501 -7.452 9.666 1.00 . A A . 53 ILE H 1 1
10 11718 1 1 23 ILE HA H -4.978 -5.974 7.693 1.00 . A A . 53 ILE HA 1 1
10 11719 1 1 23 ILE HB H -5.971 -7.520 10.131 1.00 . A A . 53 ILE HB 1 1
10 11720 1 1 23 ILE HD11 H -5.043 -10.421 8.143 1.00 . A A . 53 ILE HD11 1 1
10 11721 1 1 23 ILE HD12 H -3.900 -9.112 8.454 1.00 . A A . 53 ILE HD12 1 1
10 11722 1 1 23 ILE HD13 H -5.016 -9.654 9.740 1.00 . A A . 53 ILE HD13 1 1
10 11723 1 1 23 ILE HG12 H -6.895 -9.004 8.192 1.00 . A A . 53 ILE HG12 1 1
10 11724 1 1 23 ILE HG13 H -5.722 -8.183 7.164 1.00 . A A . 53 ILE HG13 1 1
10 11725 1 1 23 ILE HG21 H -8.216 -7.395 8.816 1.00 . A A . 53 ILE HG21 1 1
10 11726 1 1 23 ILE HG22 H -7.716 -5.996 9.762 1.00 . A A . 53 ILE HG22 1 1
10 11727 1 1 23 ILE HG23 H -7.494 -5.998 7.997 1.00 . A A . 53 ILE HG23 1 1
10 11728 1 1 23 ILE N N -3.617 -6.590 9.143 1.00 . A A . 53 ILE N 1 1
10 11729 1 1 23 ILE O O -5.574 -3.834 8.747 1.00 . A A . 53 ILE O 1 1
10 11730 1 1 24 LEU C C -4.657 -2.366 11.087 1.00 . A A . 54 LEU C 1 1
10 11731 1 1 24 LEU CA C -5.494 -3.557 11.565 1.00 . A A . 54 LEU CA 1 1
10 11732 1 1 24 LEU CB C -5.232 -3.797 13.064 1.00 . A A . 54 LEU CB 1 1
10 11733 1 1 24 LEU CD1 C -5.169 -5.533 14.904 1.00 . A A . 54 LEU CD1 1 1
10 11734 1 1 24 LEU CD2 C -7.415 -4.763 14.026 1.00 . A A . 54 LEU CD2 1 1
10 11735 1 1 24 LEU CG C -5.943 -5.024 13.678 1.00 . A A . 54 LEU CG 1 1
10 11736 1 1 24 LEU H H -4.883 -5.596 11.259 1.00 . A A . 54 LEU H 1 1
10 11737 1 1 24 LEU HA H -6.546 -3.306 11.418 1.00 . A A . 54 LEU HA 1 1
10 11738 1 1 24 LEU HB2 H -4.156 -3.914 13.182 1.00 . A A . 54 LEU HB2 1 1
10 11739 1 1 24 LEU HB3 H -5.523 -2.904 13.619 1.00 . A A . 54 LEU HB3 1 1
10 11740 1 1 24 LEU HD11 H -4.105 -5.345 14.796 1.00 . A A . 54 LEU HD11 1 1
10 11741 1 1 24 LEU HD12 H -5.310 -6.610 14.990 1.00 . A A . 54 LEU HD12 1 1
10 11742 1 1 24 LEU HD13 H -5.504 -5.043 15.816 1.00 . A A . 54 LEU HD13 1 1
10 11743 1 1 24 LEU HD21 H -7.695 -3.732 13.811 1.00 . A A . 54 LEU HD21 1 1
10 11744 1 1 24 LEU HD22 H -7.611 -4.967 15.079 1.00 . A A . 54 LEU HD22 1 1
10 11745 1 1 24 LEU HD23 H -8.044 -5.425 13.432 1.00 . A A . 54 LEU HD23 1 1
10 11746 1 1 24 LEU HG H -5.941 -5.823 12.946 1.00 . A A . 54 LEU HG 1 1
10 11747 1 1 24 LEU N N -5.183 -4.754 10.776 1.00 . A A . 54 LEU N 1 1
10 11748 1 1 24 LEU O O -5.216 -1.306 10.810 1.00 . A A . 54 LEU O 1 1
10 11749 1 1 25 PHE C C -2.760 -1.016 9.139 1.00 . A A . 55 PHE C 1 1
10 11750 1 1 25 PHE CA C -2.375 -1.562 10.511 1.00 . A A . 55 PHE CA 1 1
10 11751 1 1 25 PHE CB C -0.948 -2.134 10.512 1.00 . A A . 55 PHE CB 1 1
10 11752 1 1 25 PHE CD1 C 0.256 -0.151 11.508 1.00 . A A . 55 PHE CD1 1 1
10 11753 1 1 25 PHE CD2 C 1.021 -1.007 9.360 1.00 . A A . 55 PHE CD2 1 1
10 11754 1 1 25 PHE CE1 C 1.250 0.841 11.472 1.00 . A A . 55 PHE CE1 1 1
10 11755 1 1 25 PHE CE2 C 2.023 -0.020 9.328 1.00 . A A . 55 PHE CE2 1 1
10 11756 1 1 25 PHE CG C 0.131 -1.071 10.449 1.00 . A A . 55 PHE CG 1 1
10 11757 1 1 25 PHE CZ C 2.135 0.907 10.380 1.00 . A A . 55 PHE CZ 1 1
10 11758 1 1 25 PHE H H -2.956 -3.475 11.221 1.00 . A A . 55 PHE H 1 1
10 11759 1 1 25 PHE HA H -2.404 -0.735 11.217 1.00 . A A . 55 PHE HA 1 1
10 11760 1 1 25 PHE HB2 H -0.790 -2.685 11.436 1.00 . A A . 55 PHE HB2 1 1
10 11761 1 1 25 PHE HB3 H -0.833 -2.836 9.686 1.00 . A A . 55 PHE HB3 1 1
10 11762 1 1 25 PHE HD1 H -0.405 -0.216 12.360 1.00 . A A . 55 PHE HD1 1 1
10 11763 1 1 25 PHE HD2 H 0.948 -1.722 8.552 1.00 . A A . 55 PHE HD2 1 1
10 11764 1 1 25 PHE HE1 H 1.342 1.539 12.290 1.00 . A A . 55 PHE HE1 1 1
10 11765 1 1 25 PHE HE2 H 2.717 0.022 8.499 1.00 . A A . 55 PHE HE2 1 1
10 11766 1 1 25 PHE HZ H 2.910 1.660 10.354 1.00 . A A . 55 PHE HZ 1 1
10 11767 1 1 25 PHE N N -3.334 -2.562 10.968 1.00 . A A . 55 PHE N 1 1
10 11768 1 1 25 PHE O O -2.909 0.197 8.999 1.00 . A A . 55 PHE O 1 1
10 11769 1 1 26 GLY C C -4.717 -0.658 6.841 1.00 . A A . 56 GLY C 1 1
10 11770 1 1 26 GLY CA C -3.431 -1.493 6.818 1.00 . A A . 56 GLY CA 1 1
10 11771 1 1 26 GLY H H -2.865 -2.889 8.342 1.00 . A A . 56 GLY H 1 1
10 11772 1 1 26 GLY HA2 H -2.644 -0.903 6.347 1.00 . A A . 56 GLY HA2 1 1
10 11773 1 1 26 GLY HA3 H -3.603 -2.384 6.215 1.00 . A A . 56 GLY HA3 1 1
10 11774 1 1 26 GLY N N -2.986 -1.894 8.152 1.00 . A A . 56 GLY N 1 1
10 11775 1 1 26 GLY O O -4.794 0.359 6.150 1.00 . A A . 56 GLY O 1 1
10 11776 1 1 27 VAL C C -6.770 1.088 8.312 1.00 . A A . 57 VAL C 1 1
10 11777 1 1 27 VAL CA C -6.987 -0.340 7.808 1.00 . A A . 57 VAL CA 1 1
10 11778 1 1 27 VAL CB C -7.961 -1.100 8.737 1.00 . A A . 57 VAL CB 1 1
10 11779 1 1 27 VAL CG1 C -9.256 -0.301 8.959 1.00 . A A . 57 VAL CG1 1 1
10 11780 1 1 27 VAL CG2 C -8.329 -2.491 8.197 1.00 . A A . 57 VAL CG2 1 1
10 11781 1 1 27 VAL H H -5.549 -1.897 8.209 1.00 . A A . 57 VAL H 1 1
10 11782 1 1 27 VAL HA H -7.447 -0.267 6.823 1.00 . A A . 57 VAL HA 1 1
10 11783 1 1 27 VAL HB H -7.489 -1.236 9.708 1.00 . A A . 57 VAL HB 1 1
10 11784 1 1 27 VAL HG11 H -9.064 0.557 9.604 1.00 . A A . 57 VAL HG11 1 1
10 11785 1 1 27 VAL HG12 H -9.644 0.052 8.002 1.00 . A A . 57 VAL HG12 1 1
10 11786 1 1 27 VAL HG13 H -10.005 -0.928 9.442 1.00 . A A . 57 VAL HG13 1 1
10 11787 1 1 27 VAL HG21 H -8.385 -3.187 9.034 1.00 . A A . 57 VAL HG21 1 1
10 11788 1 1 27 VAL HG22 H -9.287 -2.470 7.679 1.00 . A A . 57 VAL HG22 1 1
10 11789 1 1 27 VAL HG23 H -7.573 -2.854 7.501 1.00 . A A . 57 VAL HG23 1 1
10 11790 1 1 27 VAL N N -5.703 -1.049 7.664 1.00 . A A . 57 VAL N 1 1
10 11791 1 1 27 VAL O O -7.091 2.047 7.603 1.00 . A A . 57 VAL O 1 1
10 11792 1 1 28 ARG C C -5.068 3.412 9.245 1.00 . A A . 58 ARG C 1 1
10 11793 1 1 28 ARG CA C -5.974 2.557 10.133 1.00 . A A . 58 ARG CA 1 1
10 11794 1 1 28 ARG CB C -5.421 2.428 11.565 1.00 . A A . 58 ARG CB 1 1
10 11795 1 1 28 ARG CD C -3.542 1.523 13.046 1.00 . A A . 58 ARG CD 1 1
10 11796 1 1 28 ARG CG C -4.053 1.732 11.623 1.00 . A A . 58 ARG CG 1 1
10 11797 1 1 28 ARG CZ C -1.891 2.622 14.550 1.00 . A A . 58 ARG CZ 1 1
10 11798 1 1 28 ARG H H -5.973 0.390 10.039 1.00 . A A . 58 ARG H 1 1
10 11799 1 1 28 ARG HA H -6.924 3.089 10.194 1.00 . A A . 58 ARG HA 1 1
10 11800 1 1 28 ARG HB2 H -5.331 3.424 12.002 1.00 . A A . 58 ARG HB2 1 1
10 11801 1 1 28 ARG HB3 H -6.137 1.860 12.164 1.00 . A A . 58 ARG HB3 1 1
10 11802 1 1 28 ARG HD2 H -4.383 1.491 13.740 1.00 . A A . 58 ARG HD2 1 1
10 11803 1 1 28 ARG HD3 H -3.023 0.564 13.079 1.00 . A A . 58 ARG HD3 1 1
10 11804 1 1 28 ARG HE H -2.463 3.331 12.769 1.00 . A A . 58 ARG HE 1 1
10 11805 1 1 28 ARG HG2 H -4.147 0.761 11.165 1.00 . A A . 58 ARG HG2 1 1
10 11806 1 1 28 ARG HG3 H -3.311 2.292 11.055 1.00 . A A . 58 ARG HG3 1 1
10 11807 1 1 28 ARG HH11 H -2.702 0.971 15.308 1.00 . A A . 58 ARG HH11 1 1
10 11808 1 1 28 ARG HH12 H -1.553 1.715 16.359 1.00 . A A . 58 ARG HH12 1 1
10 11809 1 1 28 ARG HH21 H -0.939 4.328 14.063 1.00 . A A . 58 ARG HH21 1 1
10 11810 1 1 28 ARG HH22 H -0.482 3.606 15.584 1.00 . A A . 58 ARG HH22 1 1
10 11811 1 1 28 ARG N N -6.230 1.238 9.532 1.00 . A A . 58 ARG N 1 1
10 11812 1 1 28 ARG NE N -2.601 2.586 13.431 1.00 . A A . 58 ARG NE 1 1
10 11813 1 1 28 ARG NH1 N -2.023 1.693 15.470 1.00 . A A . 58 ARG NH1 1 1
10 11814 1 1 28 ARG NH2 N -1.037 3.600 14.748 1.00 . A A . 58 ARG NH2 1 1
10 11815 1 1 28 ARG O O -5.317 4.606 9.114 1.00 . A A . 58 ARG O 1 1
10 11816 1 1 29 SER C C -3.850 4.040 6.491 1.00 . A A . 59 SER C 1 1
10 11817 1 1 29 SER CA C -3.122 3.449 7.698 1.00 . A A . 59 SER CA 1 1
10 11818 1 1 29 SER CB C -2.048 2.448 7.255 1.00 . A A . 59 SER CB 1 1
10 11819 1 1 29 SER H H -3.932 1.802 8.790 1.00 . A A . 59 SER H 1 1
10 11820 1 1 29 SER HA H -2.634 4.265 8.229 1.00 . A A . 59 SER HA 1 1
10 11821 1 1 29 SER HB2 H -1.560 2.028 8.134 1.00 . A A . 59 SER HB2 1 1
10 11822 1 1 29 SER HB3 H -2.513 1.642 6.687 1.00 . A A . 59 SER HB3 1 1
10 11823 1 1 29 SER HG H -0.352 3.367 7.028 1.00 . A A . 59 SER HG 1 1
10 11824 1 1 29 SER N N -4.058 2.798 8.614 1.00 . A A . 59 SER N 1 1
10 11825 1 1 29 SER O O -3.738 5.240 6.247 1.00 . A A . 59 SER O 1 1
10 11826 1 1 29 SER OG O -1.067 3.075 6.459 1.00 . A A . 59 SER OG 1 1
10 11827 1 1 30 GLY C C -6.397 4.814 4.967 1.00 . A A . 60 GLY C 1 1
10 11828 1 1 30 GLY CA C -5.422 3.684 4.621 1.00 . A A . 60 GLY CA 1 1
10 11829 1 1 30 GLY H H -4.701 2.246 6.028 1.00 . A A . 60 GLY H 1 1
10 11830 1 1 30 GLY HA2 H -4.737 4.040 3.850 1.00 . A A . 60 GLY HA2 1 1
10 11831 1 1 30 GLY HA3 H -5.990 2.845 4.220 1.00 . A A . 60 GLY HA3 1 1
10 11832 1 1 30 GLY N N -4.643 3.231 5.772 1.00 . A A . 60 GLY N 1 1
10 11833 1 1 30 GLY O O -6.445 5.822 4.261 1.00 . A A . 60 GLY O 1 1
10 11834 1 1 31 ALA C C -7.222 7.029 6.915 1.00 . A A . 61 ALA C 1 1
10 11835 1 1 31 ALA CA C -8.008 5.750 6.575 1.00 . A A . 61 ALA CA 1 1
10 11836 1 1 31 ALA CB C -8.817 5.240 7.774 1.00 . A A . 61 ALA CB 1 1
10 11837 1 1 31 ALA H H -7.066 3.816 6.603 1.00 . A A . 61 ALA H 1 1
10 11838 1 1 31 ALA HA H -8.711 6.019 5.785 1.00 . A A . 61 ALA HA 1 1
10 11839 1 1 31 ALA HB1 H -9.088 6.077 8.418 1.00 . A A . 61 ALA HB1 1 1
10 11840 1 1 31 ALA HB2 H -9.730 4.765 7.412 1.00 . A A . 61 ALA HB2 1 1
10 11841 1 1 31 ALA HB3 H -8.237 4.519 8.350 1.00 . A A . 61 ALA HB3 1 1
10 11842 1 1 31 ALA N N -7.141 4.682 6.074 1.00 . A A . 61 ALA N 1 1
10 11843 1 1 31 ALA O O -7.582 8.101 6.425 1.00 . A A . 61 ALA O 1 1
10 11844 1 1 32 ALA C C -4.653 8.709 6.824 1.00 . A A . 62 ALA C 1 1
10 11845 1 1 32 ALA CA C -5.268 8.038 8.066 1.00 . A A . 62 ALA CA 1 1
10 11846 1 1 32 ALA CB C -4.187 7.566 9.040 1.00 . A A . 62 ALA CB 1 1
10 11847 1 1 32 ALA H H -5.909 6.009 8.099 1.00 . A A . 62 ALA H 1 1
10 11848 1 1 32 ALA HA H -5.855 8.780 8.599 1.00 . A A . 62 ALA HA 1 1
10 11849 1 1 32 ALA HB1 H -3.709 6.660 8.670 1.00 . A A . 62 ALA HB1 1 1
10 11850 1 1 32 ALA HB2 H -3.433 8.347 9.154 1.00 . A A . 62 ALA HB2 1 1
10 11851 1 1 32 ALA HB3 H -4.638 7.370 10.015 1.00 . A A . 62 ALA HB3 1 1
10 11852 1 1 32 ALA N N -6.151 6.922 7.717 1.00 . A A . 62 ALA N 1 1
10 11853 1 1 32 ALA O O -4.537 9.932 6.775 1.00 . A A . 62 ALA O 1 1
10 11854 1 1 33 ALA C C -4.968 9.208 3.772 1.00 . A A . 63 ALA C 1 1
10 11855 1 1 33 ALA CA C -3.859 8.446 4.507 1.00 . A A . 63 ALA CA 1 1
10 11856 1 1 33 ALA CB C -3.317 7.284 3.676 1.00 . A A . 63 ALA CB 1 1
10 11857 1 1 33 ALA H H -4.364 6.924 5.914 1.00 . A A . 63 ALA H 1 1
10 11858 1 1 33 ALA HA H -3.047 9.150 4.676 1.00 . A A . 63 ALA HA 1 1
10 11859 1 1 33 ALA HB1 H -3.178 7.609 2.647 1.00 . A A . 63 ALA HB1 1 1
10 11860 1 1 33 ALA HB2 H -2.367 6.952 4.098 1.00 . A A . 63 ALA HB2 1 1
10 11861 1 1 33 ALA HB3 H -4.016 6.450 3.678 1.00 . A A . 63 ALA HB3 1 1
10 11862 1 1 33 ALA N N -4.306 7.934 5.794 1.00 . A A . 63 ALA N 1 1
10 11863 1 1 33 ALA O O -4.761 10.351 3.371 1.00 . A A . 63 ALA O 1 1
10 11864 1 1 34 LEU C C -7.602 10.619 3.620 1.00 . A A . 64 LEU C 1 1
10 11865 1 1 34 LEU CA C -7.279 9.279 2.956 1.00 . A A . 64 LEU CA 1 1
10 11866 1 1 34 LEU CB C -8.472 8.315 2.901 1.00 . A A . 64 LEU CB 1 1
10 11867 1 1 34 LEU CD1 C -10.615 7.981 1.628 1.00 . A A . 64 LEU CD1 1 1
10 11868 1 1 34 LEU CD2 C -10.653 9.371 3.706 1.00 . A A . 64 LEU CD2 1 1
10 11869 1 1 34 LEU CG C -9.813 8.963 2.484 1.00 . A A . 64 LEU CG 1 1
10 11870 1 1 34 LEU H H -6.282 7.674 3.981 1.00 . A A . 64 LEU H 1 1
10 11871 1 1 34 LEU HA H -6.983 9.507 1.930 1.00 . A A . 64 LEU HA 1 1
10 11872 1 1 34 LEU HB2 H -8.208 7.538 2.181 1.00 . A A . 64 LEU HB2 1 1
10 11873 1 1 34 LEU HB3 H -8.590 7.825 3.868 1.00 . A A . 64 LEU HB3 1 1
10 11874 1 1 34 LEU HD11 H -11.606 8.385 1.424 1.00 . A A . 64 LEU HD11 1 1
10 11875 1 1 34 LEU HD12 H -10.713 7.028 2.149 1.00 . A A . 64 LEU HD12 1 1
10 11876 1 1 34 LEU HD13 H -10.096 7.827 0.683 1.00 . A A . 64 LEU HD13 1 1
10 11877 1 1 34 LEU HD21 H -10.275 10.300 4.127 1.00 . A A . 64 LEU HD21 1 1
10 11878 1 1 34 LEU HD22 H -10.623 8.595 4.470 1.00 . A A . 64 LEU HD22 1 1
10 11879 1 1 34 LEU HD23 H -11.690 9.538 3.418 1.00 . A A . 64 LEU HD23 1 1
10 11880 1 1 34 LEU HG H -9.629 9.846 1.872 1.00 . A A . 64 LEU HG 1 1
10 11881 1 1 34 LEU N N -6.154 8.615 3.614 1.00 . A A . 64 LEU N 1 1
10 11882 1 1 34 LEU O O -7.696 11.621 2.910 1.00 . A A . 64 LEU O 1 1
10 11883 1 1 35 THR C C -6.908 12.921 5.546 1.00 . A A . 65 THR C 1 1
10 11884 1 1 35 THR CA C -8.017 11.877 5.704 1.00 . A A . 65 THR CA 1 1
10 11885 1 1 35 THR CB C -8.358 11.625 7.177 1.00 . A A . 65 THR CB 1 1
10 11886 1 1 35 THR CG2 C -7.195 11.097 8.002 1.00 . A A . 65 THR CG2 1 1
10 11887 1 1 35 THR H H -7.609 9.763 5.457 1.00 . A A . 65 THR H 1 1
10 11888 1 1 35 THR HA H -8.921 12.306 5.283 1.00 . A A . 65 THR HA 1 1
10 11889 1 1 35 THR HB H -9.172 10.903 7.226 1.00 . A A . 65 THR HB 1 1
10 11890 1 1 35 THR HG1 H -9.231 12.658 8.574 1.00 . A A . 65 THR HG1 1 1
10 11891 1 1 35 THR HG21 H -6.378 11.817 8.048 1.00 . A A . 65 THR HG21 1 1
10 11892 1 1 35 THR HG22 H -6.854 10.201 7.509 1.00 . A A . 65 THR HG22 1 1
10 11893 1 1 35 THR HG23 H -7.516 10.845 9.011 1.00 . A A . 65 THR HG23 1 1
10 11894 1 1 35 THR N N -7.728 10.643 4.957 1.00 . A A . 65 THR N 1 1
10 11895 1 1 35 THR O O -7.215 14.088 5.307 1.00 . A A . 65 THR O 1 1
10 11896 1 1 35 THR OG1 O -8.801 12.832 7.738 1.00 . A A . 65 THR OG1 1 1
10 11897 1 1 36 LEU C C -4.536 14.081 4.003 1.00 . A A . 66 LEU C 1 1
10 11898 1 1 36 LEU CA C -4.520 13.466 5.410 1.00 . A A . 66 LEU CA 1 1
10 11899 1 1 36 LEU CB C -3.167 12.832 5.798 1.00 . A A . 66 LEU CB 1 1
10 11900 1 1 36 LEU CD1 C -1.540 13.397 3.909 1.00 . A A . 66 LEU CD1 1 1
10 11901 1 1 36 LEU CD2 C -1.322 11.218 5.110 1.00 . A A . 66 LEU CD2 1 1
10 11902 1 1 36 LEU CG C -2.309 12.284 4.637 1.00 . A A . 66 LEU CG 1 1
10 11903 1 1 36 LEU H H -5.408 11.547 5.777 1.00 . A A . 66 LEU H 1 1
10 11904 1 1 36 LEU HA H -4.684 14.272 6.124 1.00 . A A . 66 LEU HA 1 1
10 11905 1 1 36 LEU HB2 H -2.585 13.577 6.340 1.00 . A A . 66 LEU HB2 1 1
10 11906 1 1 36 LEU HB3 H -3.357 12.041 6.515 1.00 . A A . 66 LEU HB3 1 1
10 11907 1 1 36 LEU HD11 H -0.626 13.007 3.466 1.00 . A A . 66 LEU HD11 1 1
10 11908 1 1 36 LEU HD12 H -1.318 14.199 4.610 1.00 . A A . 66 LEU HD12 1 1
10 11909 1 1 36 LEU HD13 H -2.132 13.817 3.100 1.00 . A A . 66 LEU HD13 1 1
10 11910 1 1 36 LEU HD21 H -1.797 10.567 5.843 1.00 . A A . 66 LEU HD21 1 1
10 11911 1 1 36 LEU HD22 H -0.441 11.679 5.554 1.00 . A A . 66 LEU HD22 1 1
10 11912 1 1 36 LEU HD23 H -1.030 10.613 4.253 1.00 . A A . 66 LEU HD23 1 1
10 11913 1 1 36 LEU HG H -2.951 11.799 3.920 1.00 . A A . 66 LEU HG 1 1
10 11914 1 1 36 LEU N N -5.625 12.522 5.589 1.00 . A A . 66 LEU N 1 1
10 11915 1 1 36 LEU O O -4.211 15.252 3.845 1.00 . A A . 66 LEU O 1 1
10 11916 1 1 37 ILE C C -6.042 14.759 1.368 1.00 . A A . 67 ILE C 1 1
10 11917 1 1 37 ILE CA C -4.897 13.772 1.585 1.00 . A A . 67 ILE CA 1 1
10 11918 1 1 37 ILE CB C -4.968 12.576 0.623 1.00 . A A . 67 ILE CB 1 1
10 11919 1 1 37 ILE CD1 C -3.865 10.312 0.242 1.00 . A A . 67 ILE CD1 1 1
10 11920 1 1 37 ILE CG1 C -3.670 11.747 0.722 1.00 . A A . 67 ILE CG1 1 1
10 11921 1 1 37 ILE CG2 C -5.161 13.034 -0.834 1.00 . A A . 67 ILE CG2 1 1
10 11922 1 1 37 ILE H H -5.112 12.331 3.172 1.00 . A A . 67 ILE H 1 1
10 11923 1 1 37 ILE HA H -3.965 14.308 1.396 1.00 . A A . 67 ILE HA 1 1
10 11924 1 1 37 ILE HB H -5.818 11.956 0.911 1.00 . A A . 67 ILE HB 1 1
10 11925 1 1 37 ILE HD11 H -3.514 9.614 1.001 1.00 . A A . 67 ILE HD11 1 1
10 11926 1 1 37 ILE HD12 H -4.914 10.097 0.033 1.00 . A A . 67 ILE HD12 1 1
10 11927 1 1 37 ILE HD13 H -3.278 10.187 -0.665 1.00 . A A . 67 ILE HD13 1 1
10 11928 1 1 37 ILE HG12 H -2.880 12.221 0.138 1.00 . A A . 67 ILE HG12 1 1
10 11929 1 1 37 ILE HG13 H -3.316 11.700 1.747 1.00 . A A . 67 ILE HG13 1 1
10 11930 1 1 37 ILE HG21 H -6.171 13.421 -0.972 1.00 . A A . 67 ILE HG21 1 1
10 11931 1 1 37 ILE HG22 H -4.437 13.813 -1.081 1.00 . A A . 67 ILE HG22 1 1
10 11932 1 1 37 ILE HG23 H -5.026 12.195 -1.517 1.00 . A A . 67 ILE HG23 1 1
10 11933 1 1 37 ILE N N -4.899 13.306 2.975 1.00 . A A . 67 ILE N 1 1
10 11934 1 1 37 ILE O O -5.799 15.887 0.941 1.00 . A A . 67 ILE O 1 1
10 11935 1 1 38 VAL C C -8.256 16.518 2.387 1.00 . A A . 68 VAL C 1 1
10 11936 1 1 38 VAL CA C -8.451 15.234 1.585 1.00 . A A . 68 VAL CA 1 1
10 11937 1 1 38 VAL CB C -9.767 14.515 1.948 1.00 . A A . 68 VAL CB 1 1
10 11938 1 1 38 VAL CG1 C -9.804 13.995 3.386 1.00 . A A . 68 VAL CG1 1 1
10 11939 1 1 38 VAL CG2 C -11.000 15.406 1.719 1.00 . A A . 68 VAL CG2 1 1
10 11940 1 1 38 VAL H H -7.386 13.417 2.077 1.00 . A A . 68 VAL H 1 1
10 11941 1 1 38 VAL HA H -8.532 15.531 0.539 1.00 . A A . 68 VAL HA 1 1
10 11942 1 1 38 VAL HB H -9.846 13.653 1.284 1.00 . A A . 68 VAL HB 1 1
10 11943 1 1 38 VAL HG11 H -9.990 14.793 4.106 1.00 . A A . 68 VAL HG11 1 1
10 11944 1 1 38 VAL HG12 H -10.558 13.217 3.491 1.00 . A A . 68 VAL HG12 1 1
10 11945 1 1 38 VAL HG13 H -8.842 13.572 3.613 1.00 . A A . 68 VAL HG13 1 1
10 11946 1 1 38 VAL HG21 H -10.740 16.285 1.128 1.00 . A A . 68 VAL HG21 1 1
10 11947 1 1 38 VAL HG22 H -11.760 14.838 1.186 1.00 . A A . 68 VAL HG22 1 1
10 11948 1 1 38 VAL HG23 H -11.419 15.746 2.666 1.00 . A A . 68 VAL HG23 1 1
10 11949 1 1 38 VAL N N -7.279 14.355 1.691 1.00 . A A . 68 VAL N 1 1
10 11950 1 1 38 VAL O O -8.411 17.598 1.814 1.00 . A A . 68 VAL O 1 1
10 11951 1 1 39 VAL C C -6.508 18.443 3.896 1.00 . A A . 69 VAL C 1 1
10 11952 1 1 39 VAL CA C -7.618 17.593 4.507 1.00 . A A . 69 VAL CA 1 1
10 11953 1 1 39 VAL CB C -7.353 17.230 5.988 1.00 . A A . 69 VAL CB 1 1
10 11954 1 1 39 VAL CG1 C -5.924 16.763 6.258 1.00 . A A . 69 VAL CG1 1 1
10 11955 1 1 39 VAL CG2 C -7.607 18.410 6.926 1.00 . A A . 69 VAL CG2 1 1
10 11956 1 1 39 VAL H H -7.721 15.495 4.081 1.00 . A A . 69 VAL H 1 1
10 11957 1 1 39 VAL HA H -8.529 18.192 4.486 1.00 . A A . 69 VAL HA 1 1
10 11958 1 1 39 VAL HB H -8.041 16.432 6.271 1.00 . A A . 69 VAL HB 1 1
10 11959 1 1 39 VAL HG11 H -5.686 16.013 5.526 1.00 . A A . 69 VAL HG11 1 1
10 11960 1 1 39 VAL HG12 H -5.210 17.580 6.169 1.00 . A A . 69 VAL HG12 1 1
10 11961 1 1 39 VAL HG13 H -5.851 16.318 7.250 1.00 . A A . 69 VAL HG13 1 1
10 11962 1 1 39 VAL HG21 H -7.390 18.107 7.951 1.00 . A A . 69 VAL HG21 1 1
10 11963 1 1 39 VAL HG22 H -6.962 19.247 6.658 1.00 . A A . 69 VAL HG22 1 1
10 11964 1 1 39 VAL HG23 H -8.654 18.708 6.867 1.00 . A A . 69 VAL HG23 1 1
10 11965 1 1 39 VAL N N -7.866 16.417 3.670 1.00 . A A . 69 VAL N 1 1
10 11966 1 1 39 VAL O O -6.676 19.648 3.821 1.00 . A A . 69 VAL O 1 1
10 11967 1 1 40 TRP C C -4.789 19.370 1.486 1.00 . A A . 70 TRP C 1 1
10 11968 1 1 40 TRP CA C -4.341 18.608 2.744 1.00 . A A . 70 TRP CA 1 1
10 11969 1 1 40 TRP CB C -3.169 17.662 2.447 1.00 . A A . 70 TRP CB 1 1
10 11970 1 1 40 TRP CD1 C -1.545 17.675 0.513 1.00 . A A . 70 TRP CD1 1 1
10 11971 1 1 40 TRP CD2 C -1.393 19.525 1.782 1.00 . A A . 70 TRP CD2 1 1
10 11972 1 1 40 TRP CE2 C -0.512 19.704 0.678 1.00 . A A . 70 TRP CE2 1 1
10 11973 1 1 40 TRP CE3 C -1.485 20.579 2.718 1.00 . A A . 70 TRP CE3 1 1
10 11974 1 1 40 TRP CG C -2.063 18.239 1.627 1.00 . A A . 70 TRP CG 1 1
10 11975 1 1 40 TRP CH2 C 0.064 21.933 1.409 1.00 . A A . 70 TRP CH2 1 1
10 11976 1 1 40 TRP CZ2 C 0.221 20.884 0.489 1.00 . A A . 70 TRP CZ2 1 1
10 11977 1 1 40 TRP CZ3 C -0.781 21.780 2.520 1.00 . A A . 70 TRP CZ3 1 1
10 11978 1 1 40 TRP H H -5.321 16.843 3.440 1.00 . A A . 70 TRP H 1 1
10 11979 1 1 40 TRP HA H -4.008 19.355 3.460 1.00 . A A . 70 TRP HA 1 1
10 11980 1 1 40 TRP HB2 H -2.745 17.325 3.394 1.00 . A A . 70 TRP HB2 1 1
10 11981 1 1 40 TRP HB3 H -3.550 16.791 1.916 1.00 . A A . 70 TRP HB3 1 1
10 11982 1 1 40 TRP HD1 H -1.858 16.722 0.105 1.00 . A A . 70 TRP HD1 1 1
10 11983 1 1 40 TRP HE1 H -0.116 18.333 -0.892 1.00 . A A . 70 TRP HE1 1 1
10 11984 1 1 40 TRP HE3 H -2.145 20.466 3.561 1.00 . A A . 70 TRP HE3 1 1
10 11985 1 1 40 TRP HH2 H 0.598 22.861 1.268 1.00 . A A . 70 TRP HH2 1 1
10 11986 1 1 40 TRP HZ2 H 0.869 21.000 -0.366 1.00 . A A . 70 TRP HZ2 1 1
10 11987 1 1 40 TRP HZ3 H -0.898 22.603 3.209 1.00 . A A . 70 TRP HZ3 1 1
10 11988 1 1 40 TRP N N -5.424 17.853 3.376 1.00 . A A . 70 TRP N 1 1
10 11989 1 1 40 TRP NE1 N -0.609 18.529 -0.037 1.00 . A A . 70 TRP NE1 1 1
10 11990 1 1 40 TRP O O -4.297 20.469 1.233 1.00 . A A . 70 TRP O 1 1
10 11991 1 1 41 ILE C C -7.130 20.704 -0.098 1.00 . A A . 71 ILE C 1 1
10 11992 1 1 41 ILE CA C -6.263 19.497 -0.481 1.00 . A A . 71 ILE CA 1 1
10 11993 1 1 41 ILE CB C -7.012 18.476 -1.365 1.00 . A A . 71 ILE CB 1 1
10 11994 1 1 41 ILE CD1 C -6.612 16.120 -2.270 1.00 . A A . 71 ILE CD1 1 1
10 11995 1 1 41 ILE CG1 C -6.000 17.501 -2.010 1.00 . A A . 71 ILE CG1 1 1
10 11996 1 1 41 ILE CG2 C -7.843 19.175 -2.457 1.00 . A A . 71 ILE CG2 1 1
10 11997 1 1 41 ILE H H -6.067 17.901 0.962 1.00 . A A . 71 ILE H 1 1
10 11998 1 1 41 ILE HA H -5.422 19.885 -1.056 1.00 . A A . 71 ILE HA 1 1
10 11999 1 1 41 ILE HB H -7.696 17.910 -0.731 1.00 . A A . 71 ILE HB 1 1
10 12000 1 1 41 ILE HD11 H -7.028 15.720 -1.347 1.00 . A A . 71 ILE HD11 1 1
10 12001 1 1 41 ILE HD12 H -7.402 16.188 -3.016 1.00 . A A . 71 ILE HD12 1 1
10 12002 1 1 41 ILE HD13 H -5.833 15.446 -2.628 1.00 . A A . 71 ILE HD13 1 1
10 12003 1 1 41 ILE HG12 H -5.630 17.916 -2.949 1.00 . A A . 71 ILE HG12 1 1
10 12004 1 1 41 ILE HG13 H -5.140 17.358 -1.355 1.00 . A A . 71 ILE HG13 1 1
10 12005 1 1 41 ILE HG21 H -8.164 18.456 -3.209 1.00 . A A . 71 ILE HG21 1 1
10 12006 1 1 41 ILE HG22 H -8.736 19.624 -2.021 1.00 . A A . 71 ILE HG22 1 1
10 12007 1 1 41 ILE HG23 H -7.252 19.953 -2.942 1.00 . A A . 71 ILE HG23 1 1
10 12008 1 1 41 ILE N N -5.734 18.830 0.713 1.00 . A A . 71 ILE N 1 1
10 12009 1 1 41 ILE O O -6.810 21.834 -0.474 1.00 . A A . 71 ILE O 1 1
10 12010 1 1 42 THR C C -8.719 22.413 2.110 1.00 . A A . 72 THR C 1 1
10 12011 1 1 42 THR CA C -9.221 21.501 0.984 1.00 . A A . 72 THR CA 1 1
10 12012 1 1 42 THR CB C -10.586 20.869 1.327 1.00 . A A . 72 THR CB 1 1
10 12013 1 1 42 THR CG2 C -10.559 19.779 2.409 1.00 . A A . 72 THR CG2 1 1
10 12014 1 1 42 THR H H -8.393 19.500 0.905 1.00 . A A . 72 THR H 1 1
10 12015 1 1 42 THR HA H -9.380 22.141 0.118 1.00 . A A . 72 THR HA 1 1
10 12016 1 1 42 THR HB H -10.975 20.415 0.415 1.00 . A A . 72 THR HB 1 1
10 12017 1 1 42 THR HG1 H -12.233 21.428 2.160 1.00 . A A . 72 THR HG1 1 1
10 12018 1 1 42 THR HG21 H -9.543 19.565 2.727 1.00 . A A . 72 THR HG21 1 1
10 12019 1 1 42 THR HG22 H -10.983 18.860 2.000 1.00 . A A . 72 THR HG22 1 1
10 12020 1 1 42 THR HG23 H -11.123 20.074 3.293 1.00 . A A . 72 THR HG23 1 1
10 12021 1 1 42 THR N N -8.239 20.463 0.615 1.00 . A A . 72 THR N 1 1
10 12022 1 1 42 THR O O -8.705 23.636 1.971 1.00 . A A . 72 THR O 1 1
10 12023 1 1 42 THR OG1 O -11.500 21.869 1.721 1.00 . A A . 72 THR OG1 1 1
10 12024 1 1 43 SER C C -6.189 22.402 4.403 1.00 . A A . 73 SER C 1 1
10 12025 1 1 43 SER CA C -7.718 22.446 4.416 1.00 . A A . 73 SER CA 1 1
10 12026 1 1 43 SER CB C -8.287 21.723 5.652 1.00 . A A . 73 SER CB 1 1
10 12027 1 1 43 SER H H -8.136 20.807 3.179 1.00 . A A . 73 SER H 1 1
10 12028 1 1 43 SER HA H -8.016 23.493 4.450 1.00 . A A . 73 SER HA 1 1
10 12029 1 1 43 SER HB2 H -8.400 20.661 5.436 1.00 . A A . 73 SER HB2 1 1
10 12030 1 1 43 SER HB3 H -7.618 21.832 6.506 1.00 . A A . 73 SER HB3 1 1
10 12031 1 1 43 SER HG H -9.375 23.155 6.356 1.00 . A A . 73 SER HG 1 1
10 12032 1 1 43 SER N N -8.244 21.816 3.204 1.00 . A A . 73 SER N 1 1
10 12033 1 1 43 SER O O -5.575 21.907 5.347 1.00 . A A . 73 SER O 1 1
10 12034 1 1 43 SER OG O -9.535 22.273 6.014 1.00 . A A . 73 SER OG 1 1
10 12035 1 1 44 ARG C C -3.402 23.571 4.375 1.00 . A A . 74 ARG C 1 1
10 12036 1 1 44 ARG CA C -4.135 23.084 3.121 1.00 . A A . 74 ARG CA 1 1
10 12037 1 1 44 ARG CB C -3.836 23.983 1.912 1.00 . A A . 74 ARG CB 1 1
10 12038 1 1 44 ARG CD C -5.768 25.274 0.864 1.00 . A A . 74 ARG CD 1 1
10 12039 1 1 44 ARG CG C -4.627 25.305 1.898 1.00 . A A . 74 ARG CG 1 1
10 12040 1 1 44 ARG CZ C -5.289 27.369 -0.417 1.00 . A A . 74 ARG CZ 1 1
10 12041 1 1 44 ARG H H -6.205 23.207 2.579 1.00 . A A . 74 ARG H 1 1
10 12042 1 1 44 ARG HA H -3.724 22.107 2.878 1.00 . A A . 74 ARG HA 1 1
10 12043 1 1 44 ARG HB2 H -2.770 24.224 1.925 1.00 . A A . 74 ARG HB2 1 1
10 12044 1 1 44 ARG HB3 H -4.013 23.421 0.995 1.00 . A A . 74 ARG HB3 1 1
10 12045 1 1 44 ARG HD2 H -5.505 24.626 0.027 1.00 . A A . 74 ARG HD2 1 1
10 12046 1 1 44 ARG HD3 H -6.654 24.854 1.338 1.00 . A A . 74 ARG HD3 1 1
10 12047 1 1 44 ARG HE H -6.974 27.001 0.600 1.00 . A A . 74 ARG HE 1 1
10 12048 1 1 44 ARG HG2 H -5.043 25.530 2.882 1.00 . A A . 74 ARG HG2 1 1
10 12049 1 1 44 ARG HG3 H -3.926 26.107 1.670 1.00 . A A . 74 ARG HG3 1 1
10 12050 1 1 44 ARG HH11 H -3.812 26.048 -0.452 1.00 . A A . 74 ARG HH11 1 1
10 12051 1 1 44 ARG HH12 H -3.408 27.575 -1.171 1.00 . A A . 74 ARG HH12 1 1
10 12052 1 1 44 ARG HH21 H -6.636 28.854 -0.701 1.00 . A A . 74 ARG HH21 1 1
10 12053 1 1 44 ARG HH22 H -5.047 29.120 -1.357 1.00 . A A . 74 ARG HH22 1 1
10 12054 1 1 44 ARG N N -5.584 22.921 3.323 1.00 . A A . 74 ARG N 1 1
10 12055 1 1 44 ARG NE N -6.083 26.615 0.336 1.00 . A A . 74 ARG NE 1 1
10 12056 1 1 44 ARG NH1 N -4.090 26.960 -0.770 1.00 . A A . 74 ARG NH1 1 1
10 12057 1 1 44 ARG NH2 N -5.681 28.554 -0.824 1.00 . A A . 74 ARG NH2 1 1
10 12058 1 1 44 ARG O O -3.199 24.766 4.568 1.00 . A A . 74 ARG O 1 1
10 12059 1 1 45 SER C C -0.990 23.490 6.243 1.00 . A A . 75 SER C 1 1
10 12060 1 1 45 SER CA C -2.346 22.842 6.492 1.00 . A A . 75 SER CA 1 1
10 12061 1 1 45 SER CB C -2.273 21.525 7.291 1.00 . A A . 75 SER CB 1 1
10 12062 1 1 45 SER H H -3.398 21.704 5.020 1.00 . A A . 75 SER H 1 1
10 12063 1 1 45 SER HA H -2.941 23.553 7.065 1.00 . A A . 75 SER HA 1 1
10 12064 1 1 45 SER HB2 H -3.243 21.346 7.759 1.00 . A A . 75 SER HB2 1 1
10 12065 1 1 45 SER HB3 H -2.061 20.694 6.615 1.00 . A A . 75 SER HB3 1 1
10 12066 1 1 45 SER HG H -1.280 20.735 8.784 1.00 . A A . 75 SER HG 1 1
10 12067 1 1 45 SER N N -2.996 22.612 5.210 1.00 . A A . 75 SER N 1 1
10 12068 1 1 45 SER O O -0.840 24.693 6.457 1.00 . A A . 75 SER O 1 1
10 12069 1 1 45 SER OG O -1.277 21.567 8.294 1.00 . A A . 75 SER OG 1 1
10 12070 1 1 46 ARG C C 2.000 22.331 4.388 1.00 . A A . 76 ARG C 1 1
10 12071 1 1 46 ARG CA C 1.362 23.116 5.527 1.00 . A A . 76 ARG CA 1 1
10 12072 1 1 46 ARG CB C 2.184 22.989 6.828 1.00 . A A . 76 ARG CB 1 1
10 12073 1 1 46 ARG CD C 1.930 25.436 7.553 1.00 . A A . 76 ARG CD 1 1
10 12074 1 1 46 ARG CG C 1.753 23.956 7.941 1.00 . A A . 76 ARG CG 1 1
10 12075 1 1 46 ARG CZ C 4.230 25.911 8.400 1.00 . A A . 76 ARG CZ 1 1
10 12076 1 1 46 ARG H H -0.270 21.723 5.655 1.00 . A A . 76 ARG H 1 1
10 12077 1 1 46 ARG HA H 1.356 24.151 5.187 1.00 . A A . 76 ARG HA 1 1
10 12078 1 1 46 ARG HB2 H 2.090 21.972 7.216 1.00 . A A . 76 ARG HB2 1 1
10 12079 1 1 46 ARG HB3 H 3.236 23.163 6.603 1.00 . A A . 76 ARG HB3 1 1
10 12080 1 1 46 ARG HD2 H 1.419 25.644 6.612 1.00 . A A . 76 ARG HD2 1 1
10 12081 1 1 46 ARG HD3 H 1.461 26.063 8.310 1.00 . A A . 76 ARG HD3 1 1
10 12082 1 1 46 ARG HE H 3.676 25.955 6.471 1.00 . A A . 76 ARG HE 1 1
10 12083 1 1 46 ARG HG2 H 0.716 23.773 8.215 1.00 . A A . 76 ARG HG2 1 1
10 12084 1 1 46 ARG HG3 H 2.340 23.737 8.830 1.00 . A A . 76 ARG HG3 1 1
10 12085 1 1 46 ARG HH11 H 2.926 25.534 9.858 1.00 . A A . 76 ARG HH11 1 1
10 12086 1 1 46 ARG HH12 H 4.554 25.824 10.410 1.00 . A A . 76 ARG HH12 1 1
10 12087 1 1 46 ARG HH21 H 5.802 26.279 7.191 1.00 . A A . 76 ARG HH21 1 1
10 12088 1 1 46 ARG HH22 H 6.137 26.251 8.903 1.00 . A A . 76 ARG HH22 1 1
10 12089 1 1 46 ARG N N -0.016 22.693 5.777 1.00 . A A . 76 ARG N 1 1
10 12090 1 1 46 ARG NE N 3.351 25.796 7.413 1.00 . A A . 76 ARG NE 1 1
10 12091 1 1 46 ARG NH1 N 3.884 25.761 9.659 1.00 . A A . 76 ARG NH1 1 1
10 12092 1 1 46 ARG NH2 N 5.487 26.172 8.139 1.00 . A A . 76 ARG NH2 1 1
10 12093 1 1 46 ARG O O 2.237 22.898 3.324 1.00 . A A . 76 ARG O 1 1
10 12094 1 1 47 LYS C C 3.276 18.805 4.575 1.00 . A A . 77 LYS C 1 1
10 12095 1 1 47 LYS CA C 3.007 20.094 3.799 1.00 . A A . 77 LYS CA 1 1
10 12096 1 1 47 LYS CB C 4.330 20.667 3.246 1.00 . A A . 77 LYS CB 1 1
10 12097 1 1 47 LYS CD C 6.389 22.111 3.751 1.00 . A A . 77 LYS CD 1 1
10 12098 1 1 47 LYS CE C 7.416 21.318 2.932 1.00 . A A . 77 LYS CE 1 1
10 12099 1 1 47 LYS CG C 5.279 21.223 4.328 1.00 . A A . 77 LYS CG 1 1
10 12100 1 1 47 LYS H H 2.128 20.750 5.603 1.00 . A A . 77 LYS H 1 1
10 12101 1 1 47 LYS HA H 2.351 19.859 2.959 1.00 . A A . 77 LYS HA 1 1
10 12102 1 1 47 LYS HB2 H 4.846 19.882 2.692 1.00 . A A . 77 LYS HB2 1 1
10 12103 1 1 47 LYS HB3 H 4.095 21.458 2.536 1.00 . A A . 77 LYS HB3 1 1
10 12104 1 1 47 LYS HD2 H 5.954 22.916 3.154 1.00 . A A . 77 LYS HD2 1 1
10 12105 1 1 47 LYS HD3 H 6.908 22.573 4.593 1.00 . A A . 77 LYS HD3 1 1
10 12106 1 1 47 LYS HE2 H 8.384 21.817 3.026 1.00 . A A . 77 LYS HE2 1 1
10 12107 1 1 47 LYS HE3 H 7.512 20.321 3.370 1.00 . A A . 77 LYS HE3 1 1
10 12108 1 1 47 LYS HG2 H 4.721 21.836 5.035 1.00 . A A . 77 LYS HG2 1 1
10 12109 1 1 47 LYS HG3 H 5.724 20.396 4.884 1.00 . A A . 77 LYS HG3 1 1
10 12110 1 1 47 LYS HZ1 H 6.142 21.647 1.336 1.00 . A A . 77 LYS HZ1 1 1
10 12111 1 1 47 LYS HZ2 H 7.010 20.261 1.193 1.00 . A A . 77 LYS HZ2 1 1
10 12112 1 1 47 LYS HZ3 H 7.721 21.724 0.925 1.00 . A A . 77 LYS HZ3 1 1
10 12113 1 1 47 LYS N N 2.317 21.058 4.660 1.00 . A A . 77 LYS N 1 1
10 12114 1 1 47 LYS NZ N 7.047 21.227 1.496 1.00 . A A . 77 LYS NZ 1 1
10 12115 1 1 47 LYS O O 3.478 18.821 5.793 1.00 . A A . 77 LYS O 1 1
10 12116 1 1 48 THR C C 5.004 15.890 3.932 1.00 . A A . 78 THR C 1 1
10 12117 1 1 48 THR CA C 3.610 16.360 4.351 1.00 . A A . 78 THR CA 1 1
10 12118 1 1 48 THR CB C 2.549 15.357 3.873 1.00 . A A . 78 THR CB 1 1
10 12119 1 1 48 THR CG2 C 1.471 15.208 4.937 1.00 . A A . 78 THR CG2 1 1
10 12120 1 1 48 THR H H 3.149 17.751 2.846 1.00 . A A . 78 THR H 1 1
10 12121 1 1 48 THR HA H 3.589 16.391 5.439 1.00 . A A . 78 THR HA 1 1
10 12122 1 1 48 THR HB H 3.015 14.388 3.704 1.00 . A A . 78 THR HB 1 1
10 12123 1 1 48 THR HG1 H 1.153 16.295 2.918 1.00 . A A . 78 THR HG1 1 1
10 12124 1 1 48 THR HG21 H 1.910 14.872 5.876 1.00 . A A . 78 THR HG21 1 1
10 12125 1 1 48 THR HG22 H 0.776 14.453 4.606 1.00 . A A . 78 THR HG22 1 1
10 12126 1 1 48 THR HG23 H 0.944 16.149 5.092 1.00 . A A . 78 THR HG23 1 1
10 12127 1 1 48 THR N N 3.320 17.698 3.840 1.00 . A A . 78 THR N 1 1
10 12128 1 1 48 THR O O 5.564 16.405 2.960 1.00 . A A . 78 THR O 1 1
10 12129 1 1 48 THR OG1 O 1.917 15.764 2.682 1.00 . A A . 78 THR OG1 1 1
10 12130 1 1 49 PRO C C 6.862 13.557 3.043 1.00 . A A . 79 PRO C 1 1
10 12131 1 1 49 PRO CA C 6.903 14.388 4.336 1.00 . A A . 79 PRO CA 1 1
10 12132 1 1 49 PRO CB C 7.322 13.563 5.561 1.00 . A A . 79 PRO CB 1 1
10 12133 1 1 49 PRO CD C 5.050 14.297 5.863 1.00 . A A . 79 PRO CD 1 1
10 12134 1 1 49 PRO CG C 6.003 13.159 6.207 1.00 . A A . 79 PRO CG 1 1
10 12135 1 1 49 PRO HA H 7.606 15.209 4.206 1.00 . A A . 79 PRO HA 1 1
10 12136 1 1 49 PRO HB2 H 7.911 12.686 5.290 1.00 . A A . 79 PRO HB2 1 1
10 12137 1 1 49 PRO HB3 H 7.876 14.195 6.257 1.00 . A A . 79 PRO HB3 1 1
10 12138 1 1 49 PRO HD2 H 4.050 13.899 5.695 1.00 . A A . 79 PRO HD2 1 1
10 12139 1 1 49 PRO HD3 H 5.033 15.023 6.677 1.00 . A A . 79 PRO HD3 1 1
10 12140 1 1 49 PRO HG2 H 5.662 12.252 5.729 1.00 . A A . 79 PRO HG2 1 1
10 12141 1 1 49 PRO HG3 H 6.089 13.013 7.284 1.00 . A A . 79 PRO HG3 1 1
10 12142 1 1 49 PRO N N 5.587 14.920 4.661 1.00 . A A . 79 PRO N 1 1
10 12143 1 1 49 PRO O O 5.860 12.921 2.712 1.00 . A A . 79 PRO O 1 1
10 12144 1 1 50 ILE C C 7.770 11.234 1.322 1.00 . A A . 80 ILE C 1 1
10 12145 1 1 50 ILE CA C 8.189 12.695 1.128 1.00 . A A . 80 ILE CA 1 1
10 12146 1 1 50 ILE CB C 9.651 12.772 0.627 1.00 . A A . 80 ILE CB 1 1
10 12147 1 1 50 ILE CD1 C 12.137 12.439 1.275 1.00 . A A . 80 ILE CD1 1 1
10 12148 1 1 50 ILE CG1 C 10.678 12.417 1.734 1.00 . A A . 80 ILE CG1 1 1
10 12149 1 1 50 ILE CG2 C 9.927 14.153 0.009 1.00 . A A . 80 ILE CG2 1 1
10 12150 1 1 50 ILE H H 8.768 14.079 2.650 1.00 . A A . 80 ILE H 1 1
10 12151 1 1 50 ILE HA H 7.538 13.099 0.350 1.00 . A A . 80 ILE HA 1 1
10 12152 1 1 50 ILE HB H 9.755 12.038 -0.175 1.00 . A A . 80 ILE HB 1 1
10 12153 1 1 50 ILE HD11 H 12.515 13.462 1.295 1.00 . A A . 80 ILE HD11 1 1
10 12154 1 1 50 ILE HD12 H 12.733 11.829 1.956 1.00 . A A . 80 ILE HD12 1 1
10 12155 1 1 50 ILE HD13 H 12.221 12.031 0.268 1.00 . A A . 80 ILE HD13 1 1
10 12156 1 1 50 ILE HG12 H 10.579 13.102 2.577 1.00 . A A . 80 ILE HG12 1 1
10 12157 1 1 50 ILE HG13 H 10.480 11.410 2.092 1.00 . A A . 80 ILE HG13 1 1
10 12158 1 1 50 ILE HG21 H 10.027 14.909 0.788 1.00 . A A . 80 ILE HG21 1 1
10 12159 1 1 50 ILE HG22 H 10.848 14.114 -0.573 1.00 . A A . 80 ILE HG22 1 1
10 12160 1 1 50 ILE HG23 H 9.113 14.429 -0.662 1.00 . A A . 80 ILE HG23 1 1
10 12161 1 1 50 ILE N N 7.999 13.502 2.343 1.00 . A A . 80 ILE N 1 1
10 12162 1 1 50 ILE O O 7.144 10.650 0.441 1.00 . A A . 80 ILE O 1 1
10 12163 1 1 51 PHE C C 6.216 9.063 2.829 1.00 . A A . 81 PHE C 1 1
10 12164 1 1 51 PHE CA C 7.731 9.284 2.839 1.00 . A A . 81 PHE CA 1 1
10 12165 1 1 51 PHE CB C 8.349 8.919 4.201 1.00 . A A . 81 PHE CB 1 1
10 12166 1 1 51 PHE CD1 C 8.713 6.458 3.735 1.00 . A A . 81 PHE CD1 1 1
10 12167 1 1 51 PHE CD2 C 10.614 7.804 4.457 1.00 . A A . 81 PHE CD2 1 1
10 12168 1 1 51 PHE CE1 C 9.548 5.330 3.646 1.00 . A A . 81 PHE CE1 1 1
10 12169 1 1 51 PHE CE2 C 11.446 6.671 4.377 1.00 . A A . 81 PHE CE2 1 1
10 12170 1 1 51 PHE CG C 9.246 7.698 4.136 1.00 . A A . 81 PHE CG 1 1
10 12171 1 1 51 PHE CZ C 10.912 5.436 3.969 1.00 . A A . 81 PHE CZ 1 1
10 12172 1 1 51 PHE H H 8.598 11.207 3.153 1.00 . A A . 81 PHE H 1 1
10 12173 1 1 51 PHE HA H 8.156 8.630 2.076 1.00 . A A . 81 PHE HA 1 1
10 12174 1 1 51 PHE HB2 H 8.927 9.761 4.586 1.00 . A A . 81 PHE HB2 1 1
10 12175 1 1 51 PHE HB3 H 7.557 8.723 4.925 1.00 . A A . 81 PHE HB3 1 1
10 12176 1 1 51 PHE HD1 H 7.664 6.367 3.492 1.00 . A A . 81 PHE HD1 1 1
10 12177 1 1 51 PHE HD2 H 11.036 8.749 4.766 1.00 . A A . 81 PHE HD2 1 1
10 12178 1 1 51 PHE HE1 H 9.143 4.376 3.336 1.00 . A A . 81 PHE HE1 1 1
10 12179 1 1 51 PHE HE2 H 12.494 6.749 4.629 1.00 . A A . 81 PHE HE2 1 1
10 12180 1 1 51 PHE HZ H 11.545 4.561 3.906 1.00 . A A . 81 PHE HZ 1 1
10 12181 1 1 51 PHE N N 8.075 10.658 2.490 1.00 . A A . 81 PHE N 1 1
10 12182 1 1 51 PHE O O 5.759 8.054 2.292 1.00 . A A . 81 PHE O 1 1
10 12183 1 1 52 ILE C C 3.514 10.129 1.888 1.00 . A A . 82 ILE C 1 1
10 12184 1 1 52 ILE CA C 3.993 10.058 3.336 1.00 . A A . 82 ILE CA 1 1
10 12185 1 1 52 ILE CB C 3.431 11.196 4.219 1.00 . A A . 82 ILE CB 1 1
10 12186 1 1 52 ILE CD1 C 4.290 9.938 6.367 1.00 . A A . 82 ILE CD1 1 1
10 12187 1 1 52 ILE CG1 C 3.185 10.764 5.685 1.00 . A A . 82 ILE CG1 1 1
10 12188 1 1 52 ILE CG2 C 2.111 11.780 3.689 1.00 . A A . 82 ILE CG2 1 1
10 12189 1 1 52 ILE H H 5.926 10.888 3.635 1.00 . A A . 82 ILE H 1 1
10 12190 1 1 52 ILE HA H 3.631 9.123 3.753 1.00 . A A . 82 ILE HA 1 1
10 12191 1 1 52 ILE HB H 4.140 12.017 4.222 1.00 . A A . 82 ILE HB 1 1
10 12192 1 1 52 ILE HD11 H 5.274 10.172 5.970 1.00 . A A . 82 ILE HD11 1 1
10 12193 1 1 52 ILE HD12 H 4.290 10.151 7.435 1.00 . A A . 82 ILE HD12 1 1
10 12194 1 1 52 ILE HD13 H 4.101 8.877 6.217 1.00 . A A . 82 ILE HD13 1 1
10 12195 1 1 52 ILE HG12 H 3.032 11.669 6.275 1.00 . A A . 82 ILE HG12 1 1
10 12196 1 1 52 ILE HG13 H 2.263 10.183 5.736 1.00 . A A . 82 ILE HG13 1 1
10 12197 1 1 52 ILE HG21 H 1.679 12.439 4.437 1.00 . A A . 82 ILE HG21 1 1
10 12198 1 1 52 ILE HG22 H 2.292 12.367 2.789 1.00 . A A . 82 ILE HG22 1 1
10 12199 1 1 52 ILE HG23 H 1.398 10.985 3.470 1.00 . A A . 82 ILE HG23 1 1
10 12200 1 1 52 ILE N N 5.457 10.037 3.353 1.00 . A A . 82 ILE N 1 1
10 12201 1 1 52 ILE O O 2.722 9.286 1.484 1.00 . A A . 82 ILE O 1 1
10 12202 1 1 53 ILE C C 3.896 9.965 -1.127 1.00 . A A . 83 ILE C 1 1
10 12203 1 1 53 ILE CA C 3.551 11.215 -0.298 1.00 . A A . 83 ILE CA 1 1
10 12204 1 1 53 ILE CB C 4.051 12.523 -0.941 1.00 . A A . 83 ILE CB 1 1
10 12205 1 1 53 ILE CD1 C 2.025 13.907 -0.064 1.00 . A A . 83 ILE CD1 1 1
10 12206 1 1 53 ILE CG1 C 3.554 13.770 -0.170 1.00 . A A . 83 ILE CG1 1 1
10 12207 1 1 53 ILE CG2 C 3.607 12.613 -2.414 1.00 . A A . 83 ILE CG2 1 1
10 12208 1 1 53 ILE H H 4.678 11.741 1.483 1.00 . A A . 83 ILE H 1 1
10 12209 1 1 53 ILE HA H 2.466 11.278 -0.280 1.00 . A A . 83 ILE HA 1 1
10 12210 1 1 53 ILE HB H 5.142 12.524 -0.918 1.00 . A A . 83 ILE HB 1 1
10 12211 1 1 53 ILE HD11 H 1.780 14.884 0.343 1.00 . A A . 83 ILE HD11 1 1
10 12212 1 1 53 ILE HD12 H 1.556 13.832 -1.043 1.00 . A A . 83 ILE HD12 1 1
10 12213 1 1 53 ILE HD13 H 1.617 13.140 0.594 1.00 . A A . 83 ILE HD13 1 1
10 12214 1 1 53 ILE HG12 H 3.968 13.763 0.840 1.00 . A A . 83 ILE HG12 1 1
10 12215 1 1 53 ILE HG13 H 3.943 14.659 -0.666 1.00 . A A . 83 ILE HG13 1 1
10 12216 1 1 53 ILE HG21 H 4.136 11.872 -3.013 1.00 . A A . 83 ILE HG21 1 1
10 12217 1 1 53 ILE HG22 H 2.536 12.422 -2.502 1.00 . A A . 83 ILE HG22 1 1
10 12218 1 1 53 ILE HG23 H 3.830 13.599 -2.817 1.00 . A A . 83 ILE HG23 1 1
10 12219 1 1 53 ILE N N 4.002 11.089 1.093 1.00 . A A . 83 ILE N 1 1
10 12220 1 1 53 ILE O O 3.127 9.585 -2.007 1.00 . A A . 83 ILE O 1 1
10 12221 1 1 54 ASN C C 4.415 6.866 -1.094 1.00 . A A . 84 ASN C 1 1
10 12222 1 1 54 ASN CA C 5.381 8.016 -1.440 1.00 . A A . 84 ASN CA 1 1
10 12223 1 1 54 ASN CB C 6.832 7.712 -1.038 1.00 . A A . 84 ASN CB 1 1
10 12224 1 1 54 ASN CG C 7.309 6.391 -1.610 1.00 . A A . 84 ASN CG 1 1
10 12225 1 1 54 ASN H H 5.610 9.675 -0.109 1.00 . A A . 84 ASN H 1 1
10 12226 1 1 54 ASN HA H 5.345 8.146 -2.523 1.00 . A A . 84 ASN HA 1 1
10 12227 1 1 54 ASN HB2 H 7.475 8.506 -1.418 1.00 . A A . 84 ASN HB2 1 1
10 12228 1 1 54 ASN HB3 H 6.926 7.690 0.046 1.00 . A A . 84 ASN HB3 1 1
10 12229 1 1 54 ASN HD21 H 6.726 5.348 0.037 1.00 . A A . 84 ASN HD21 1 1
10 12230 1 1 54 ASN HD22 H 7.370 4.439 -1.330 1.00 . A A . 84 ASN HD22 1 1
10 12231 1 1 54 ASN N N 4.996 9.276 -0.814 1.00 . A A . 84 ASN N 1 1
10 12232 1 1 54 ASN ND2 N 7.147 5.308 -0.875 1.00 . A A . 84 ASN ND2 1 1
10 12233 1 1 54 ASN O O 3.842 6.260 -2.003 1.00 . A A . 84 ASN O 1 1
10 12234 1 1 54 ASN OD1 O 7.817 6.320 -2.716 1.00 . A A . 84 ASN OD1 1 1
10 12235 1 1 55 GLN C C 1.925 5.667 0.157 1.00 . A A . 85 GLN C 1 1
10 12236 1 1 55 GLN CA C 3.363 5.465 0.653 1.00 . A A . 85 GLN CA 1 1
10 12237 1 1 55 GLN CB C 3.426 5.274 2.186 1.00 . A A . 85 GLN CB 1 1
10 12238 1 1 55 GLN CD C 3.201 6.470 4.473 1.00 . A A . 85 GLN CD 1 1
10 12239 1 1 55 GLN CG C 2.942 6.498 2.973 1.00 . A A . 85 GLN CG 1 1
10 12240 1 1 55 GLN H H 4.720 7.119 0.905 1.00 . A A . 85 GLN H 1 1
10 12241 1 1 55 GLN HA H 3.722 4.540 0.198 1.00 . A A . 85 GLN HA 1 1
10 12242 1 1 55 GLN HB2 H 2.806 4.421 2.464 1.00 . A A . 85 GLN HB2 1 1
10 12243 1 1 55 GLN HB3 H 4.458 5.056 2.465 1.00 . A A . 85 GLN HB3 1 1
10 12244 1 1 55 GLN HE21 H 1.333 7.159 4.902 1.00 . A A . 85 GLN HE21 1 1
10 12245 1 1 55 GLN HE22 H 2.467 6.907 6.242 1.00 . A A . 85 GLN HE22 1 1
10 12246 1 1 55 GLN HG2 H 3.470 7.351 2.589 1.00 . A A . 85 GLN HG2 1 1
10 12247 1 1 55 GLN HG3 H 1.877 6.644 2.808 1.00 . A A . 85 GLN HG3 1 1
10 12248 1 1 55 GLN N N 4.245 6.554 0.203 1.00 . A A . 85 GLN N 1 1
10 12249 1 1 55 GLN NE2 N 2.227 6.875 5.266 1.00 . A A . 85 GLN NE2 1 1
10 12250 1 1 55 GLN O O 1.331 4.730 -0.386 1.00 . A A . 85 GLN O 1 1
10 12251 1 1 55 GLN OE1 O 4.278 6.149 4.950 1.00 . A A . 85 GLN OE1 1 1
10 12252 1 1 56 VAL C C -0.012 7.091 -1.684 1.00 . A A . 86 VAL C 1 1
10 12253 1 1 56 VAL CA C 0.044 7.224 -0.167 1.00 . A A . 86 VAL CA 1 1
10 12254 1 1 56 VAL CB C -0.472 8.601 0.312 1.00 . A A . 86 VAL CB 1 1
10 12255 1 1 56 VAL CG1 C -0.397 8.754 1.837 1.00 . A A . 86 VAL CG1 1 1
10 12256 1 1 56 VAL CG2 C 0.221 9.776 -0.376 1.00 . A A . 86 VAL CG2 1 1
10 12257 1 1 56 VAL H H 1.946 7.624 0.734 1.00 . A A . 86 VAL H 1 1
10 12258 1 1 56 VAL HA H -0.638 6.476 0.240 1.00 . A A . 86 VAL HA 1 1
10 12259 1 1 56 VAL HB H -1.524 8.665 0.049 1.00 . A A . 86 VAL HB 1 1
10 12260 1 1 56 VAL HG11 H -1.121 8.097 2.297 1.00 . A A . 86 VAL HG11 1 1
10 12261 1 1 56 VAL HG12 H 0.580 8.487 2.223 1.00 . A A . 86 VAL HG12 1 1
10 12262 1 1 56 VAL HG13 H -0.617 9.782 2.119 1.00 . A A . 86 VAL HG13 1 1
10 12263 1 1 56 VAL HG21 H -0.157 9.901 -1.390 1.00 . A A . 86 VAL HG21 1 1
10 12264 1 1 56 VAL HG22 H 0.070 10.704 0.172 1.00 . A A . 86 VAL HG22 1 1
10 12265 1 1 56 VAL HG23 H 1.275 9.557 -0.425 1.00 . A A . 86 VAL HG23 1 1
10 12266 1 1 56 VAL N N 1.390 6.891 0.298 1.00 . A A . 86 VAL N 1 1
10 12267 1 1 56 VAL O O -0.911 6.417 -2.153 1.00 . A A . 86 VAL O 1 1
10 12268 1 1 57 SER C C 0.860 6.129 -4.413 1.00 . A A . 87 SER C 1 1
10 12269 1 1 57 SER CA C 0.983 7.565 -3.915 1.00 . A A . 87 SER CA 1 1
10 12270 1 1 57 SER CB C 2.256 8.220 -4.461 1.00 . A A . 87 SER CB 1 1
10 12271 1 1 57 SER H H 1.684 8.173 -1.993 1.00 . A A . 87 SER H 1 1
10 12272 1 1 57 SER HA H 0.133 8.120 -4.312 1.00 . A A . 87 SER HA 1 1
10 12273 1 1 57 SER HB2 H 2.165 9.301 -4.357 1.00 . A A . 87 SER HB2 1 1
10 12274 1 1 57 SER HB3 H 3.120 7.875 -3.892 1.00 . A A . 87 SER HB3 1 1
10 12275 1 1 57 SER HG H 3.122 8.498 -6.173 1.00 . A A . 87 SER HG 1 1
10 12276 1 1 57 SER N N 0.947 7.642 -2.448 1.00 . A A . 87 SER N 1 1
10 12277 1 1 57 SER O O -0.056 5.828 -5.179 1.00 . A A . 87 SER O 1 1
10 12278 1 1 57 SER OG O 2.445 7.915 -5.827 1.00 . A A . 87 SER OG 1 1
10 12279 1 1 58 LEU C C 0.235 3.263 -4.023 1.00 . A A . 88 LEU C 1 1
10 12280 1 1 58 LEU CA C 1.638 3.811 -4.290 1.00 . A A . 88 LEU CA 1 1
10 12281 1 1 58 LEU CB C 2.706 3.004 -3.535 1.00 . A A . 88 LEU CB 1 1
10 12282 1 1 58 LEU CD1 C 5.049 2.179 -3.379 1.00 . A A . 88 LEU CD1 1 1
10 12283 1 1 58 LEU CD2 C 3.953 2.272 -5.635 1.00 . A A . 88 LEU CD2 1 1
10 12284 1 1 58 LEU CG C 4.063 2.951 -4.259 1.00 . A A . 88 LEU CG 1 1
10 12285 1 1 58 LEU H H 2.435 5.541 -3.276 1.00 . A A . 88 LEU H 1 1
10 12286 1 1 58 LEU HA H 1.799 3.723 -5.365 1.00 . A A . 88 LEU HA 1 1
10 12287 1 1 58 LEU HB2 H 2.840 3.428 -2.538 1.00 . A A . 88 LEU HB2 1 1
10 12288 1 1 58 LEU HB3 H 2.349 1.979 -3.411 1.00 . A A . 88 LEU HB3 1 1
10 12289 1 1 58 LEU HD11 H 6.018 2.118 -3.874 1.00 . A A . 88 LEU HD11 1 1
10 12290 1 1 58 LEU HD12 H 4.674 1.174 -3.186 1.00 . A A . 88 LEU HD12 1 1
10 12291 1 1 58 LEU HD13 H 5.176 2.705 -2.433 1.00 . A A . 88 LEU HD13 1 1
10 12292 1 1 58 LEU HD21 H 3.042 1.679 -5.700 1.00 . A A . 88 LEU HD21 1 1
10 12293 1 1 58 LEU HD22 H 4.804 1.617 -5.818 1.00 . A A . 88 LEU HD22 1 1
10 12294 1 1 58 LEU HD23 H 3.921 3.038 -6.409 1.00 . A A . 88 LEU HD23 1 1
10 12295 1 1 58 LEU HG H 4.444 3.964 -4.394 1.00 . A A . 88 LEU HG 1 1
10 12296 1 1 58 LEU N N 1.727 5.225 -3.935 1.00 . A A . 88 LEU N 1 1
10 12297 1 1 58 LEU O O -0.424 2.790 -4.951 1.00 . A A . 88 LEU O 1 1
10 12298 1 1 59 PHE C C -2.681 3.611 -3.257 1.00 . A A . 89 PHE C 1 1
10 12299 1 1 59 PHE CA C -1.587 2.927 -2.423 1.00 . A A . 89 PHE CA 1 1
10 12300 1 1 59 PHE CB C -1.824 3.091 -0.914 1.00 . A A . 89 PHE CB 1 1
10 12301 1 1 59 PHE CD1 C -0.095 1.501 0.065 1.00 . A A . 89 PHE CD1 1 1
10 12302 1 1 59 PHE CD2 C -2.457 1.039 0.432 1.00 . A A . 89 PHE CD2 1 1
10 12303 1 1 59 PHE CE1 C 0.243 0.336 0.778 1.00 . A A . 89 PHE CE1 1 1
10 12304 1 1 59 PHE CE2 C -2.119 -0.121 1.151 1.00 . A A . 89 PHE CE2 1 1
10 12305 1 1 59 PHE CG C -1.447 1.858 -0.110 1.00 . A A . 89 PHE CG 1 1
10 12306 1 1 59 PHE CZ C -0.769 -0.473 1.325 1.00 . A A . 89 PHE CZ 1 1
10 12307 1 1 59 PHE H H 0.323 3.839 -2.075 1.00 . A A . 89 PHE H 1 1
10 12308 1 1 59 PHE HA H -1.662 1.862 -2.652 1.00 . A A . 89 PHE HA 1 1
10 12309 1 1 59 PHE HB2 H -1.271 3.954 -0.541 1.00 . A A . 89 PHE HB2 1 1
10 12310 1 1 59 PHE HB3 H -2.882 3.296 -0.747 1.00 . A A . 89 PHE HB3 1 1
10 12311 1 1 59 PHE HD1 H 0.686 2.115 -0.358 1.00 . A A . 89 PHE HD1 1 1
10 12312 1 1 59 PHE HD2 H -3.497 1.292 0.292 1.00 . A A . 89 PHE HD2 1 1
10 12313 1 1 59 PHE HE1 H 1.280 0.056 0.893 1.00 . A A . 89 PHE HE1 1 1
10 12314 1 1 59 PHE HE2 H -2.901 -0.748 1.562 1.00 . A A . 89 PHE HE2 1 1
10 12315 1 1 59 PHE HZ H -0.516 -1.372 1.869 1.00 . A A . 89 PHE HZ 1 1
10 12316 1 1 59 PHE N N -0.243 3.371 -2.778 1.00 . A A . 89 PHE N 1 1
10 12317 1 1 59 PHE O O -3.628 2.939 -3.627 1.00 . A A . 89 PHE O 1 1
10 12318 1 1 60 LEU C C -3.793 5.052 -5.758 1.00 . A A . 90 LEU C 1 1
10 12319 1 1 60 LEU CA C -3.519 5.674 -4.390 1.00 . A A . 90 LEU CA 1 1
10 12320 1 1 60 LEU CB C -3.017 7.128 -4.566 1.00 . A A . 90 LEU CB 1 1
10 12321 1 1 60 LEU CD1 C -5.264 8.179 -4.012 1.00 . A A . 90 LEU CD1 1 1
10 12322 1 1 60 LEU CD2 C -3.501 8.010 -2.248 1.00 . A A . 90 LEU CD2 1 1
10 12323 1 1 60 LEU CG C -3.759 8.183 -3.740 1.00 . A A . 90 LEU CG 1 1
10 12324 1 1 60 LEU H H -1.729 5.378 -3.271 1.00 . A A . 90 LEU H 1 1
10 12325 1 1 60 LEU HA H -4.462 5.673 -3.844 1.00 . A A . 90 LEU HA 1 1
10 12326 1 1 60 LEU HB2 H -1.959 7.195 -4.328 1.00 . A A . 90 LEU HB2 1 1
10 12327 1 1 60 LEU HB3 H -3.110 7.422 -5.612 1.00 . A A . 90 LEU HB3 1 1
10 12328 1 1 60 LEU HD11 H -5.775 7.529 -3.303 1.00 . A A . 90 LEU HD11 1 1
10 12329 1 1 60 LEU HD12 H -5.464 7.837 -5.027 1.00 . A A . 90 LEU HD12 1 1
10 12330 1 1 60 LEU HD13 H -5.643 9.195 -3.903 1.00 . A A . 90 LEU HD13 1 1
10 12331 1 1 60 LEU HD21 H -2.526 8.433 -2.015 1.00 . A A . 90 LEU HD21 1 1
10 12332 1 1 60 LEU HD22 H -3.511 6.959 -1.962 1.00 . A A . 90 LEU HD22 1 1
10 12333 1 1 60 LEU HD23 H -4.272 8.524 -1.684 1.00 . A A . 90 LEU HD23 1 1
10 12334 1 1 60 LEU HG H -3.369 9.158 -4.037 1.00 . A A . 90 LEU HG 1 1
10 12335 1 1 60 LEU N N -2.553 4.890 -3.617 1.00 . A A . 90 LEU N 1 1
10 12336 1 1 60 LEU O O -4.941 4.730 -6.077 1.00 . A A . 90 LEU O 1 1
10 12337 1 1 61 ILE C C -3.335 2.843 -7.753 1.00 . A A . 91 ILE C 1 1
10 12338 1 1 61 ILE CA C -2.866 4.291 -7.891 1.00 . A A . 91 ILE CA 1 1
10 12339 1 1 61 ILE CB C -1.567 4.393 -8.720 1.00 . A A . 91 ILE CB 1 1
10 12340 1 1 61 ILE CD1 C -0.404 6.599 -8.059 1.00 . A A . 91 ILE CD1 1 1
10 12341 1 1 61 ILE CG1 C -1.230 5.853 -9.109 1.00 . A A . 91 ILE CG1 1 1
10 12342 1 1 61 ILE CG2 C -1.719 3.564 -10.011 1.00 . A A . 91 ILE CG2 1 1
10 12343 1 1 61 ILE H H -1.825 5.178 -6.209 1.00 . A A . 91 ILE H 1 1
10 12344 1 1 61 ILE HA H -3.651 4.827 -8.426 1.00 . A A . 91 ILE HA 1 1
10 12345 1 1 61 ILE HB H -0.738 3.968 -8.148 1.00 . A A . 91 ILE HB 1 1
10 12346 1 1 61 ILE HD11 H 0.409 5.961 -7.707 1.00 . A A . 91 ILE HD11 1 1
10 12347 1 1 61 ILE HD12 H 0.029 7.495 -8.502 1.00 . A A . 91 ILE HD12 1 1
10 12348 1 1 61 ILE HD13 H -1.039 6.897 -7.227 1.00 . A A . 91 ILE HD13 1 1
10 12349 1 1 61 ILE HG12 H -0.638 5.857 -10.024 1.00 . A A . 91 ILE HG12 1 1
10 12350 1 1 61 ILE HG13 H -2.147 6.411 -9.305 1.00 . A A . 91 ILE HG13 1 1
10 12351 1 1 61 ILE HG21 H -2.655 3.816 -10.511 1.00 . A A . 91 ILE HG21 1 1
10 12352 1 1 61 ILE HG22 H -0.890 3.753 -10.691 1.00 . A A . 91 ILE HG22 1 1
10 12353 1 1 61 ILE HG23 H -1.712 2.499 -9.779 1.00 . A A . 91 ILE HG23 1 1
10 12354 1 1 61 ILE N N -2.736 4.893 -6.565 1.00 . A A . 91 ILE N 1 1
10 12355 1 1 61 ILE O O -4.298 2.465 -8.421 1.00 . A A . 91 ILE O 1 1
10 12356 1 1 62 ILE C C -4.487 0.501 -6.234 1.00 . A A . 92 ILE C 1 1
10 12357 1 1 62 ILE CA C -3.020 0.644 -6.658 1.00 . A A . 92 ILE CA 1 1
10 12358 1 1 62 ILE CB C -2.057 -0.009 -5.638 1.00 . A A . 92 ILE CB 1 1
10 12359 1 1 62 ILE CD1 C 0.423 -0.267 -5.038 1.00 . A A . 92 ILE CD1 1 1
10 12360 1 1 62 ILE CG1 C -0.600 -0.020 -6.159 1.00 . A A . 92 ILE CG1 1 1
10 12361 1 1 62 ILE CG2 C -2.497 -1.452 -5.323 1.00 . A A . 92 ILE CG2 1 1
10 12362 1 1 62 ILE H H -1.909 2.455 -6.353 1.00 . A A . 92 ILE H 1 1
10 12363 1 1 62 ILE HA H -2.910 0.111 -7.601 1.00 . A A . 92 ILE HA 1 1
10 12364 1 1 62 ILE HB H -2.099 0.573 -4.717 1.00 . A A . 92 ILE HB 1 1
10 12365 1 1 62 ILE HD11 H 0.106 0.223 -4.116 1.00 . A A . 92 ILE HD11 1 1
10 12366 1 1 62 ILE HD12 H 0.534 -1.335 -4.857 1.00 . A A . 92 ILE HD12 1 1
10 12367 1 1 62 ILE HD13 H 1.387 0.142 -5.333 1.00 . A A . 92 ILE HD13 1 1
10 12368 1 1 62 ILE HG12 H -0.481 -0.778 -6.933 1.00 . A A . 92 ILE HG12 1 1
10 12369 1 1 62 ILE HG13 H -0.360 0.939 -6.617 1.00 . A A . 92 ILE HG13 1 1
10 12370 1 1 62 ILE HG21 H -2.785 -1.966 -6.241 1.00 . A A . 92 ILE HG21 1 1
10 12371 1 1 62 ILE HG22 H -1.694 -2.008 -4.842 1.00 . A A . 92 ILE HG22 1 1
10 12372 1 1 62 ILE HG23 H -3.348 -1.438 -4.641 1.00 . A A . 92 ILE HG23 1 1
10 12373 1 1 62 ILE N N -2.677 2.054 -6.888 1.00 . A A . 92 ILE N 1 1
10 12374 1 1 62 ILE O O -5.165 -0.412 -6.697 1.00 . A A . 92 ILE O 1 1
10 12375 1 1 63 LEU C C -7.282 1.716 -6.252 1.00 . A A . 93 LEU C 1 1
10 12376 1 1 63 LEU CA C -6.408 1.480 -5.031 1.00 . A A . 93 LEU CA 1 1
10 12377 1 1 63 LEU CB C -6.663 2.557 -3.961 1.00 . A A . 93 LEU CB 1 1
10 12378 1 1 63 LEU CD1 C -6.385 3.252 -1.574 1.00 . A A . 93 LEU CD1 1 1
10 12379 1 1 63 LEU CD2 C -7.414 1.012 -2.088 1.00 . A A . 93 LEU CD2 1 1
10 12380 1 1 63 LEU CG C -6.379 2.057 -2.534 1.00 . A A . 93 LEU CG 1 1
10 12381 1 1 63 LEU H H -4.384 2.136 -5.036 1.00 . A A . 93 LEU H 1 1
10 12382 1 1 63 LEU HA H -6.686 0.504 -4.633 1.00 . A A . 93 LEU HA 1 1
10 12383 1 1 63 LEU HB2 H -6.054 3.433 -4.176 1.00 . A A . 93 LEU HB2 1 1
10 12384 1 1 63 LEU HB3 H -7.705 2.875 -4.008 1.00 . A A . 93 LEU HB3 1 1
10 12385 1 1 63 LEU HD11 H -6.174 2.910 -0.561 1.00 . A A . 93 LEU HD11 1 1
10 12386 1 1 63 LEU HD12 H -7.355 3.748 -1.600 1.00 . A A . 93 LEU HD12 1 1
10 12387 1 1 63 LEU HD13 H -5.610 3.961 -1.871 1.00 . A A . 93 LEU HD13 1 1
10 12388 1 1 63 LEU HD21 H -8.140 0.815 -2.877 1.00 . A A . 93 LEU HD21 1 1
10 12389 1 1 63 LEU HD22 H -7.950 1.347 -1.201 1.00 . A A . 93 LEU HD22 1 1
10 12390 1 1 63 LEU HD23 H -6.896 0.081 -1.853 1.00 . A A . 93 LEU HD23 1 1
10 12391 1 1 63 LEU HG H -5.395 1.593 -2.493 1.00 . A A . 93 LEU HG 1 1
10 12392 1 1 63 LEU N N -5.003 1.421 -5.410 1.00 . A A . 93 LEU N 1 1
10 12393 1 1 63 LEU O O -8.151 0.894 -6.506 1.00 . A A . 93 LEU O 1 1
10 12394 1 1 64 HIS C C -7.898 1.931 -9.190 1.00 . A A . 94 HIS C 1 1
10 12395 1 1 64 HIS CA C -7.898 3.096 -8.184 1.00 . A A . 94 HIS CA 1 1
10 12396 1 1 64 HIS CB C -7.453 4.420 -8.822 1.00 . A A . 94 HIS CB 1 1
10 12397 1 1 64 HIS CD2 C -9.541 4.471 -10.362 1.00 . A A . 94 HIS CD2 1 1
10 12398 1 1 64 HIS CE1 C -8.878 5.973 -11.821 1.00 . A A . 94 HIS CE1 1 1
10 12399 1 1 64 HIS CG C -8.279 4.879 -10.007 1.00 . A A . 94 HIS CG 1 1
10 12400 1 1 64 HIS H H -6.302 3.420 -6.763 1.00 . A A . 94 HIS H 1 1
10 12401 1 1 64 HIS HA H -8.926 3.221 -7.840 1.00 . A A . 94 HIS HA 1 1
10 12402 1 1 64 HIS HB2 H -7.494 5.201 -8.062 1.00 . A A . 94 HIS HB2 1 1
10 12403 1 1 64 HIS HB3 H -6.415 4.322 -9.143 1.00 . A A . 94 HIS HB3 1 1
10 12404 1 1 64 HIS HD1 H -7.017 6.339 -10.910 1.00 . A A . 94 HIS HD1 1 1
10 12405 1 1 64 HIS HD2 H -10.154 3.740 -9.856 1.00 . A A . 94 HIS HD2 1 1
10 12406 1 1 64 HIS HE1 H -8.862 6.646 -12.669 1.00 . A A . 94 HIS HE1 1 1
10 12407 1 1 64 HIS N N -7.073 2.802 -7.009 1.00 . A A . 94 HIS N 1 1
10 12408 1 1 64 HIS ND1 N -7.885 5.828 -10.924 1.00 . A A . 94 HIS ND1 1 1
10 12409 1 1 64 HIS NE2 N -9.907 5.169 -11.515 1.00 . A A . 94 HIS NE2 1 1
10 12410 1 1 64 HIS O O -8.972 1.490 -9.600 1.00 . A A . 94 HIS O 1 1
10 12411 1 1 65 SER C C -7.293 -1.002 -9.943 1.00 . A A . 95 SER C 1 1
10 12412 1 1 65 SER CA C -6.608 0.263 -10.475 1.00 . A A . 95 SER CA 1 1
10 12413 1 1 65 SER CB C -5.140 -0.003 -10.835 1.00 . A A . 95 SER CB 1 1
10 12414 1 1 65 SER H H -5.870 1.751 -9.115 1.00 . A A . 95 SER H 1 1
10 12415 1 1 65 SER HA H -7.119 0.536 -11.399 1.00 . A A . 95 SER HA 1 1
10 12416 1 1 65 SER HB2 H -5.080 -0.872 -11.490 1.00 . A A . 95 SER HB2 1 1
10 12417 1 1 65 SER HB3 H -4.741 0.864 -11.363 1.00 . A A . 95 SER HB3 1 1
10 12418 1 1 65 SER HG H -3.446 -0.010 -9.886 1.00 . A A . 95 SER HG 1 1
10 12419 1 1 65 SER N N -6.723 1.397 -9.549 1.00 . A A . 95 SER N 1 1
10 12420 1 1 65 SER O O -8.132 -1.577 -10.643 1.00 . A A . 95 SER O 1 1
10 12421 1 1 65 SER OG O -4.354 -0.251 -9.690 1.00 . A A . 95 SER OG 1 1
10 12422 1 1 66 ALA C C -9.123 -2.429 -7.912 1.00 . A A . 96 ALA C 1 1
10 12423 1 1 66 ALA CA C -7.603 -2.591 -8.079 1.00 . A A . 96 ALA CA 1 1
10 12424 1 1 66 ALA CB C -6.930 -2.860 -6.729 1.00 . A A . 96 ALA CB 1 1
10 12425 1 1 66 ALA H H -6.271 -0.913 -8.185 1.00 . A A . 96 ALA H 1 1
10 12426 1 1 66 ALA HA H -7.426 -3.450 -8.726 1.00 . A A . 96 ALA HA 1 1
10 12427 1 1 66 ALA HB1 H -7.325 -3.778 -6.296 1.00 . A A . 96 ALA HB1 1 1
10 12428 1 1 66 ALA HB2 H -5.852 -2.970 -6.867 1.00 . A A . 96 ALA HB2 1 1
10 12429 1 1 66 ALA HB3 H -7.119 -2.031 -6.043 1.00 . A A . 96 ALA HB3 1 1
10 12430 1 1 66 ALA N N -6.990 -1.418 -8.705 1.00 . A A . 96 ALA N 1 1
10 12431 1 1 66 ALA O O -9.876 -3.366 -8.192 1.00 . A A . 96 ALA O 1 1
10 12432 1 1 67 LEU C C -11.667 -1.012 -8.785 1.00 . A A . 97 LEU C 1 1
10 12433 1 1 67 LEU CA C -10.992 -0.877 -7.423 1.00 . A A . 97 LEU CA 1 1
10 12434 1 1 67 LEU CB C -11.176 0.552 -6.875 1.00 . A A . 97 LEU CB 1 1
10 12435 1 1 67 LEU CD1 C -10.993 2.148 -4.945 1.00 . A A . 97 LEU CD1 1 1
10 12436 1 1 67 LEU CD2 C -12.193 -0.029 -4.625 1.00 . A A . 97 LEU CD2 1 1
10 12437 1 1 67 LEU CG C -11.029 0.671 -5.343 1.00 . A A . 97 LEU CG 1 1
10 12438 1 1 67 LEU H H -8.895 -0.513 -7.286 1.00 . A A . 97 LEU H 1 1
10 12439 1 1 67 LEU HA H -11.486 -1.578 -6.755 1.00 . A A . 97 LEU HA 1 1
10 12440 1 1 67 LEU HB2 H -10.468 1.217 -7.367 1.00 . A A . 97 LEU HB2 1 1
10 12441 1 1 67 LEU HB3 H -12.170 0.907 -7.148 1.00 . A A . 97 LEU HB3 1 1
10 12442 1 1 67 LEU HD11 H -10.094 2.608 -5.355 1.00 . A A . 97 LEU HD11 1 1
10 12443 1 1 67 LEU HD12 H -10.956 2.242 -3.859 1.00 . A A . 97 LEU HD12 1 1
10 12444 1 1 67 LEU HD13 H -11.871 2.668 -5.326 1.00 . A A . 97 LEU HD13 1 1
10 12445 1 1 67 LEU HD21 H -11.866 -1.033 -4.358 1.00 . A A . 97 LEU HD21 1 1
10 12446 1 1 67 LEU HD22 H -13.066 -0.065 -5.273 1.00 . A A . 97 LEU HD22 1 1
10 12447 1 1 67 LEU HD23 H -12.456 0.503 -3.710 1.00 . A A . 97 LEU HD23 1 1
10 12448 1 1 67 LEU HG H -10.102 0.207 -5.011 1.00 . A A . 97 LEU HG 1 1
10 12449 1 1 67 LEU N N -9.580 -1.238 -7.502 1.00 . A A . 97 LEU N 1 1
10 12450 1 1 67 LEU O O -12.711 -1.651 -8.866 1.00 . A A . 97 LEU O 1 1
10 12451 1 1 68 TYR C C -11.740 -2.012 -11.651 1.00 . A A . 98 TYR C 1 1
10 12452 1 1 68 TYR CA C -11.661 -0.549 -11.189 1.00 . A A . 98 TYR CA 1 1
10 12453 1 1 68 TYR CB C -10.869 0.321 -12.171 1.00 . A A . 98 TYR CB 1 1
10 12454 1 1 68 TYR CD1 C -11.991 -0.079 -14.406 1.00 . A A . 98 TYR CD1 1 1
10 12455 1 1 68 TYR CD2 C -12.181 2.124 -13.375 1.00 . A A . 98 TYR CD2 1 1
10 12456 1 1 68 TYR CE1 C -12.754 0.372 -15.498 1.00 . A A . 98 TYR CE1 1 1
10 12457 1 1 68 TYR CE2 C -12.935 2.581 -14.474 1.00 . A A . 98 TYR CE2 1 1
10 12458 1 1 68 TYR CG C -11.697 0.799 -13.347 1.00 . A A . 98 TYR CG 1 1
10 12459 1 1 68 TYR CZ C -13.213 1.701 -15.544 1.00 . A A . 98 TYR CZ 1 1
10 12460 1 1 68 TYR H H -10.227 0.085 -9.724 1.00 . A A . 98 TYR H 1 1
10 12461 1 1 68 TYR HA H -12.680 -0.163 -11.143 1.00 . A A . 98 TYR HA 1 1
10 12462 1 1 68 TYR HB2 H -10.498 1.202 -11.649 1.00 . A A . 98 TYR HB2 1 1
10 12463 1 1 68 TYR HB3 H -10.001 -0.229 -12.536 1.00 . A A . 98 TYR HB3 1 1
10 12464 1 1 68 TYR HD1 H -11.624 -1.094 -14.386 1.00 . A A . 98 TYR HD1 1 1
10 12465 1 1 68 TYR HD2 H -11.959 2.796 -12.558 1.00 . A A . 98 TYR HD2 1 1
10 12466 1 1 68 TYR HE1 H -12.984 -0.273 -16.327 1.00 . A A . 98 TYR HE1 1 1
10 12467 1 1 68 TYR HE2 H -13.297 3.596 -14.492 1.00 . A A . 98 TYR HE2 1 1
10 12468 1 1 68 TYR HH H -13.788 3.062 -16.810 1.00 . A A . 98 TYR HH 1 1
10 12469 1 1 68 TYR N N -11.087 -0.447 -9.849 1.00 . A A . 98 TYR N 1 1
10 12470 1 1 68 TYR O O -12.796 -2.460 -12.095 1.00 . A A . 98 TYR O 1 1
10 12471 1 1 68 TYR OH O -13.891 2.125 -16.644 1.00 . A A . 98 TYR OH 1 1
10 12472 1 1 69 PHE C C -11.720 -5.003 -11.112 1.00 . A A . 99 PHE C 1 1
10 12473 1 1 69 PHE CA C -10.626 -4.206 -11.838 1.00 . A A . 99 PHE CA 1 1
10 12474 1 1 69 PHE CB C -9.234 -4.778 -11.542 1.00 . A A . 99 PHE CB 1 1
10 12475 1 1 69 PHE CD1 C -9.111 -6.804 -13.056 1.00 . A A . 99 PHE CD1 1 1
10 12476 1 1 69 PHE CD2 C -9.188 -7.153 -10.647 1.00 . A A . 99 PHE CD2 1 1
10 12477 1 1 69 PHE CE1 C -9.086 -8.195 -13.258 1.00 . A A . 99 PHE CE1 1 1
10 12478 1 1 69 PHE CE2 C -9.165 -8.544 -10.848 1.00 . A A . 99 PHE CE2 1 1
10 12479 1 1 69 PHE CG C -9.157 -6.279 -11.752 1.00 . A A . 99 PHE CG 1 1
10 12480 1 1 69 PHE CZ C -9.114 -9.065 -12.153 1.00 . A A . 99 PHE CZ 1 1
10 12481 1 1 69 PHE H H -9.814 -2.356 -11.108 1.00 . A A . 99 PHE H 1 1
10 12482 1 1 69 PHE HA H -10.815 -4.304 -12.907 1.00 . A A . 99 PHE HA 1 1
10 12483 1 1 69 PHE HB2 H -8.505 -4.291 -12.191 1.00 . A A . 99 PHE HB2 1 1
10 12484 1 1 69 PHE HB3 H -8.962 -4.550 -10.511 1.00 . A A . 99 PHE HB3 1 1
10 12485 1 1 69 PHE HD1 H -9.102 -6.139 -13.908 1.00 . A A . 99 PHE HD1 1 1
10 12486 1 1 69 PHE HD2 H -9.239 -6.755 -9.644 1.00 . A A . 99 PHE HD2 1 1
10 12487 1 1 69 PHE HE1 H -9.047 -8.589 -14.262 1.00 . A A . 99 PHE HE1 1 1
10 12488 1 1 69 PHE HE2 H -9.195 -9.215 -10.002 1.00 . A A . 99 PHE HE2 1 1
10 12489 1 1 69 PHE HZ H -9.098 -10.135 -12.306 1.00 . A A . 99 PHE HZ 1 1
10 12490 1 1 69 PHE N N -10.656 -2.782 -11.494 1.00 . A A . 99 PHE N 1 1
10 12491 1 1 69 PHE O O -12.547 -5.651 -11.759 1.00 . A A . 99 PHE O 1 1
10 12492 1 1 70 LYS C C -14.179 -5.200 -9.301 1.00 . A A . 100 LYS C 1 1
10 12493 1 1 70 LYS CA C -12.751 -5.664 -8.979 1.00 . A A . 100 LYS CA 1 1
10 12494 1 1 70 LYS CB C -12.404 -5.592 -7.479 1.00 . A A . 100 LYS CB 1 1
10 12495 1 1 70 LYS CD C -12.472 -4.165 -5.348 1.00 . A A . 100 LYS CD 1 1
10 12496 1 1 70 LYS CE C -13.612 -3.878 -4.362 1.00 . A A . 100 LYS CE 1 1
10 12497 1 1 70 LYS CG C -13.025 -4.384 -6.763 1.00 . A A . 100 LYS CG 1 1
10 12498 1 1 70 LYS H H -11.040 -4.387 -9.291 1.00 . A A . 100 LYS H 1 1
10 12499 1 1 70 LYS HA H -12.702 -6.710 -9.274 1.00 . A A . 100 LYS HA 1 1
10 12500 1 1 70 LYS HB2 H -12.775 -6.498 -6.996 1.00 . A A . 100 LYS HB2 1 1
10 12501 1 1 70 LYS HB3 H -11.320 -5.574 -7.362 1.00 . A A . 100 LYS HB3 1 1
10 12502 1 1 70 LYS HD2 H -11.947 -5.061 -5.019 1.00 . A A . 100 LYS HD2 1 1
10 12503 1 1 70 LYS HD3 H -11.754 -3.343 -5.359 1.00 . A A . 100 LYS HD3 1 1
10 12504 1 1 70 LYS HE2 H -14.387 -4.633 -4.521 1.00 . A A . 100 LYS HE2 1 1
10 12505 1 1 70 LYS HE3 H -13.236 -3.993 -3.342 1.00 . A A . 100 LYS HE3 1 1
10 12506 1 1 70 LYS HG2 H -12.833 -3.489 -7.338 1.00 . A A . 100 LYS HG2 1 1
10 12507 1 1 70 LYS HG3 H -14.105 -4.536 -6.715 1.00 . A A . 100 LYS HG3 1 1
10 12508 1 1 70 LYS HZ1 H -13.757 -1.874 -3.893 1.00 . A A . 100 LYS HZ1 1 1
10 12509 1 1 70 LYS HZ2 H -15.184 -2.535 -4.367 1.00 . A A . 100 LYS HZ2 1 1
10 12510 1 1 70 LYS HZ3 H -14.020 -2.195 -5.483 1.00 . A A . 100 LYS HZ3 1 1
10 12511 1 1 70 LYS N N -11.748 -4.943 -9.771 1.00 . A A . 100 LYS N 1 1
10 12512 1 1 70 LYS NZ N -14.188 -2.524 -4.540 1.00 . A A . 100 LYS NZ 1 1
10 12513 1 1 70 LYS O O -15.099 -6.012 -9.296 1.00 . A A . 100 LYS O 1 1
10 12514 1 1 71 TYR C C -16.143 -3.876 -11.338 1.00 . A A . 101 TYR C 1 1
10 12515 1 1 71 TYR CA C -15.642 -3.333 -9.994 1.00 . A A . 101 TYR CA 1 1
10 12516 1 1 71 TYR CB C -15.511 -1.806 -10.020 1.00 . A A . 101 TYR CB 1 1
10 12517 1 1 71 TYR CD1 C -17.771 -0.952 -9.315 1.00 . A A . 101 TYR CD1 1 1
10 12518 1 1 71 TYR CD2 C -17.045 -0.585 -11.619 1.00 . A A . 101 TYR CD2 1 1
10 12519 1 1 71 TYR CE1 C -19.002 -0.335 -9.598 1.00 . A A . 101 TYR CE1 1 1
10 12520 1 1 71 TYR CE2 C -18.273 0.037 -11.904 1.00 . A A . 101 TYR CE2 1 1
10 12521 1 1 71 TYR CG C -16.802 -1.088 -10.326 1.00 . A A . 101 TYR CG 1 1
10 12522 1 1 71 TYR CZ C -19.259 0.148 -10.900 1.00 . A A . 101 TYR CZ 1 1
10 12523 1 1 71 TYR H H -13.556 -3.290 -9.577 1.00 . A A . 101 TYR H 1 1
10 12524 1 1 71 TYR HA H -16.382 -3.600 -9.237 1.00 . A A . 101 TYR HA 1 1
10 12525 1 1 71 TYR HB2 H -15.175 -1.468 -9.041 1.00 . A A . 101 TYR HB2 1 1
10 12526 1 1 71 TYR HB3 H -14.759 -1.515 -10.753 1.00 . A A . 101 TYR HB3 1 1
10 12527 1 1 71 TYR HD1 H -17.578 -1.341 -8.325 1.00 . A A . 101 TYR HD1 1 1
10 12528 1 1 71 TYR HD2 H -16.300 -0.697 -12.396 1.00 . A A . 101 TYR HD2 1 1
10 12529 1 1 71 TYR HE1 H -19.743 -0.249 -8.817 1.00 . A A . 101 TYR HE1 1 1
10 12530 1 1 71 TYR HE2 H -18.483 0.408 -12.896 1.00 . A A . 101 TYR HE2 1 1
10 12531 1 1 71 TYR HH H -21.138 0.429 -10.565 1.00 . A A . 101 TYR HH 1 1
10 12532 1 1 71 TYR N N -14.359 -3.912 -9.612 1.00 . A A . 101 TYR N 1 1
10 12533 1 1 71 TYR O O -17.326 -4.183 -11.465 1.00 . A A . 101 TYR O 1 1
10 12534 1 1 71 TYR OH O -20.471 0.690 -11.202 1.00 . A A . 101 TYR OH 1 1
10 12535 1 1 72 LEU C C -15.965 -6.181 -13.391 1.00 . A A . 102 LEU C 1 1
10 12536 1 1 72 LEU CA C -15.596 -4.701 -13.584 1.00 . A A . 102 LEU CA 1 1
10 12537 1 1 72 LEU CB C -14.439 -4.546 -14.586 1.00 . A A . 102 LEU CB 1 1
10 12538 1 1 72 LEU CD1 C -13.051 -3.166 -16.129 1.00 . A A . 102 LEU CD1 1 1
10 12539 1 1 72 LEU CD2 C -15.476 -2.521 -15.750 1.00 . A A . 102 LEU CD2 1 1
10 12540 1 1 72 LEU CG C -14.210 -3.117 -15.120 1.00 . A A . 102 LEU CG 1 1
10 12541 1 1 72 LEU H H -14.286 -3.767 -12.162 1.00 . A A . 102 LEU H 1 1
10 12542 1 1 72 LEU HA H -16.485 -4.214 -13.988 1.00 . A A . 102 LEU HA 1 1
10 12543 1 1 72 LEU HB2 H -13.516 -4.901 -14.126 1.00 . A A . 102 LEU HB2 1 1
10 12544 1 1 72 LEU HB3 H -14.653 -5.194 -15.438 1.00 . A A . 102 LEU HB3 1 1
10 12545 1 1 72 LEU HD11 H -13.130 -2.361 -16.853 1.00 . A A . 102 LEU HD11 1 1
10 12546 1 1 72 LEU HD12 H -13.048 -4.110 -16.672 1.00 . A A . 102 LEU HD12 1 1
10 12547 1 1 72 LEU HD13 H -12.108 -3.067 -15.590 1.00 . A A . 102 LEU HD13 1 1
10 12548 1 1 72 LEU HD21 H -16.120 -2.139 -14.957 1.00 . A A . 102 LEU HD21 1 1
10 12549 1 1 72 LEU HD22 H -16.013 -3.281 -16.316 1.00 . A A . 102 LEU HD22 1 1
10 12550 1 1 72 LEU HD23 H -15.225 -1.686 -16.402 1.00 . A A . 102 LEU HD23 1 1
10 12551 1 1 72 LEU HG H -13.920 -2.456 -14.309 1.00 . A A . 102 LEU HG 1 1
10 12552 1 1 72 LEU N N -15.250 -4.059 -12.318 1.00 . A A . 102 LEU N 1 1
10 12553 1 1 72 LEU O O -16.986 -6.632 -13.915 1.00 . A A . 102 LEU O 1 1
10 12554 1 1 73 LEU C C -16.710 -8.564 -11.526 1.00 . A A . 103 LEU C 1 1
10 12555 1 1 73 LEU CA C -15.436 -8.356 -12.371 1.00 . A A . 103 LEU CA 1 1
10 12556 1 1 73 LEU CB C -14.174 -9.066 -11.823 1.00 . A A . 103 LEU CB 1 1
10 12557 1 1 73 LEU CD1 C -14.895 -10.641 -9.945 1.00 . A A . 103 LEU CD1 1 1
10 12558 1 1 73 LEU CD2 C -12.750 -9.361 -9.719 1.00 . A A . 103 LEU CD2 1 1
10 12559 1 1 73 LEU CG C -14.167 -9.331 -10.302 1.00 . A A . 103 LEU CG 1 1
10 12560 1 1 73 LEU H H -14.327 -6.502 -12.236 1.00 . A A . 103 LEU H 1 1
10 12561 1 1 73 LEU HA H -15.643 -8.811 -13.337 1.00 . A A . 103 LEU HA 1 1
10 12562 1 1 73 LEU HB2 H -14.059 -10.019 -12.340 1.00 . A A . 103 LEU HB2 1 1
10 12563 1 1 73 LEU HB3 H -13.305 -8.463 -12.095 1.00 . A A . 103 LEU HB3 1 1
10 12564 1 1 73 LEU HD11 H -15.606 -10.921 -10.722 1.00 . A A . 103 LEU HD11 1 1
10 12565 1 1 73 LEU HD12 H -15.448 -10.512 -9.015 1.00 . A A . 103 LEU HD12 1 1
10 12566 1 1 73 LEU HD13 H -14.199 -11.471 -9.842 1.00 . A A . 103 LEU HD13 1 1
10 12567 1 1 73 LEU HD21 H -12.108 -8.656 -10.245 1.00 . A A . 103 LEU HD21 1 1
10 12568 1 1 73 LEU HD22 H -12.311 -10.353 -9.804 1.00 . A A . 103 LEU HD22 1 1
10 12569 1 1 73 LEU HD23 H -12.797 -9.075 -8.668 1.00 . A A . 103 LEU HD23 1 1
10 12570 1 1 73 LEU HG H -14.678 -8.507 -9.815 1.00 . A A . 103 LEU HG 1 1
10 12571 1 1 73 LEU N N -15.162 -6.936 -12.625 1.00 . A A . 103 LEU N 1 1
10 12572 1 1 73 LEU O O -17.418 -9.548 -11.735 1.00 . A A . 103 LEU O 1 1
10 12573 1 1 74 SER C C -19.496 -7.968 -10.466 1.00 . A A . 104 SER C 1 1
10 12574 1 1 74 SER CA C -18.190 -7.690 -9.720 1.00 . A A . 104 SER CA 1 1
10 12575 1 1 74 SER CB C -18.301 -6.383 -8.919 1.00 . A A . 104 SER CB 1 1
10 12576 1 1 74 SER H H -16.361 -6.876 -10.472 1.00 . A A . 104 SER H 1 1
10 12577 1 1 74 SER HA H -18.033 -8.509 -9.018 1.00 . A A . 104 SER HA 1 1
10 12578 1 1 74 SER HB2 H -17.486 -6.332 -8.195 1.00 . A A . 104 SER HB2 1 1
10 12579 1 1 74 SER HB3 H -18.217 -5.533 -9.593 1.00 . A A . 104 SER HB3 1 1
10 12580 1 1 74 SER HG H -19.715 -7.127 -7.787 1.00 . A A . 104 SER HG 1 1
10 12581 1 1 74 SER N N -17.032 -7.625 -10.622 1.00 . A A . 104 SER N 1 1
10 12582 1 1 74 SER O O -20.318 -8.747 -9.985 1.00 . A A . 104 SER O 1 1
10 12583 1 1 74 SER OG O -19.536 -6.293 -8.234 1.00 . A A . 104 SER OG 1 1
10 12584 1 1 75 ASN C C -20.736 -8.909 -13.283 1.00 . A A . 105 ASN C 1 1
10 12585 1 1 75 ASN CA C -20.832 -7.591 -12.496 1.00 . A A . 105 ASN CA 1 1
10 12586 1 1 75 ASN CB C -20.981 -6.396 -13.447 1.00 . A A . 105 ASN CB 1 1
10 12587 1 1 75 ASN CG C -22.388 -6.309 -14.018 1.00 . A A . 105 ASN CG 1 1
10 12588 1 1 75 ASN H H -18.948 -6.723 -11.957 1.00 . A A . 105 ASN H 1 1
10 12589 1 1 75 ASN HA H -21.717 -7.649 -11.858 1.00 . A A . 105 ASN HA 1 1
10 12590 1 1 75 ASN HB2 H -20.792 -5.471 -12.905 1.00 . A A . 105 ASN HB2 1 1
10 12591 1 1 75 ASN HB3 H -20.251 -6.483 -14.254 1.00 . A A . 105 ASN HB3 1 1
10 12592 1 1 75 ASN HD21 H -21.741 -5.959 -15.918 1.00 . A A . 105 ASN HD21 1 1
10 12593 1 1 75 ASN HD22 H -23.491 -5.997 -15.576 1.00 . A A . 105 ASN HD22 1 1
10 12594 1 1 75 ASN N N -19.671 -7.357 -11.645 1.00 . A A . 105 ASN N 1 1
10 12595 1 1 75 ASN ND2 N -22.526 -6.061 -15.302 1.00 . A A . 105 ASN ND2 1 1
10 12596 1 1 75 ASN O O -21.742 -9.592 -13.454 1.00 . A A . 105 ASN O 1 1
10 12597 1 1 75 ASN OD1 O -23.380 -6.419 -13.321 1.00 . A A . 105 ASN OD1 1 1
10 12598 1 1 76 TYR C C -19.691 -11.742 -13.602 1.00 . A A . 106 TYR C 1 1
10 12599 1 1 76 TYR CA C -19.291 -10.538 -14.455 1.00 . A A . 106 TYR CA 1 1
10 12600 1 1 76 TYR CB C -17.816 -10.668 -14.879 1.00 . A A . 106 TYR CB 1 1
10 12601 1 1 76 TYR CD1 C -18.156 -10.515 -17.373 1.00 . A A . 106 TYR CD1 1 1
10 12602 1 1 76 TYR CD2 C -16.451 -9.108 -16.346 1.00 . A A . 106 TYR CD2 1 1
10 12603 1 1 76 TYR CE1 C -17.825 -10.003 -18.640 1.00 . A A . 106 TYR CE1 1 1
10 12604 1 1 76 TYR CE2 C -16.102 -8.605 -17.612 1.00 . A A . 106 TYR CE2 1 1
10 12605 1 1 76 TYR CG C -17.477 -10.064 -16.224 1.00 . A A . 106 TYR CG 1 1
10 12606 1 1 76 TYR CZ C -16.788 -9.051 -18.762 1.00 . A A . 106 TYR CZ 1 1
10 12607 1 1 76 TYR H H -18.742 -8.682 -13.544 1.00 . A A . 106 TYR H 1 1
10 12608 1 1 76 TYR HA H -19.919 -10.564 -15.344 1.00 . A A . 106 TYR HA 1 1
10 12609 1 1 76 TYR HB2 H -17.173 -10.243 -14.113 1.00 . A A . 106 TYR HB2 1 1
10 12610 1 1 76 TYR HB3 H -17.563 -11.729 -14.939 1.00 . A A . 106 TYR HB3 1 1
10 12611 1 1 76 TYR HD1 H -18.929 -11.267 -17.284 1.00 . A A . 106 TYR HD1 1 1
10 12612 1 1 76 TYR HD2 H -15.914 -8.761 -15.477 1.00 . A A . 106 TYR HD2 1 1
10 12613 1 1 76 TYR HE1 H -18.359 -10.350 -19.511 1.00 . A A . 106 TYR HE1 1 1
10 12614 1 1 76 TYR HE2 H -15.302 -7.885 -17.716 1.00 . A A . 106 TYR HE2 1 1
10 12615 1 1 76 TYR HH H -16.975 -8.947 -20.685 1.00 . A A . 106 TYR HH 1 1
10 12616 1 1 76 TYR N N -19.535 -9.274 -13.758 1.00 . A A . 106 TYR N 1 1
10 12617 1 1 76 TYR O O -20.429 -12.608 -14.075 1.00 . A A . 106 TYR O 1 1
10 12618 1 1 76 TYR OH O -16.435 -8.576 -19.987 1.00 . A A . 106 TYR OH 1 1
10 12619 1 1 77 SER C C -19.175 -12.467 -9.988 1.00 . A A . 107 SER C 1 1
10 12620 1 1 77 SER CA C -19.549 -12.862 -11.418 1.00 . A A . 107 SER CA 1 1
10 12621 1 1 77 SER CB C -18.831 -14.161 -11.793 1.00 . A A . 107 SER CB 1 1
10 12622 1 1 77 SER H H -18.581 -11.056 -12.041 1.00 . A A . 107 SER H 1 1
10 12623 1 1 77 SER HA H -20.626 -13.021 -11.479 1.00 . A A . 107 SER HA 1 1
10 12624 1 1 77 SER HB2 H -18.844 -14.305 -12.873 1.00 . A A . 107 SER HB2 1 1
10 12625 1 1 77 SER HB3 H -17.794 -14.124 -11.456 1.00 . A A . 107 SER HB3 1 1
10 12626 1 1 77 SER HG H -20.307 -15.429 -11.662 1.00 . A A . 107 SER HG 1 1
10 12627 1 1 77 SER N N -19.188 -11.812 -12.364 1.00 . A A . 107 SER N 1 1
10 12628 1 1 77 SER O O -18.082 -11.960 -9.745 1.00 . A A . 107 SER O 1 1
10 12629 1 1 77 SER OG O -19.498 -15.239 -11.176 1.00 . A A . 107 SER OG 1 1
10 12630 1 1 78 SER C C -19.902 -13.696 -6.728 1.00 . A A . 108 SER C 1 1
10 12631 1 1 78 SER CA C -19.897 -12.433 -7.610 1.00 . A A . 108 SER CA 1 1
10 12632 1 1 78 SER CB C -20.963 -11.400 -7.210 1.00 . A A . 108 SER CB 1 1
10 12633 1 1 78 SER H H -20.936 -13.172 -9.330 1.00 . A A . 108 SER H 1 1
10 12634 1 1 78 SER HA H -18.926 -11.960 -7.471 1.00 . A A . 108 SER HA 1 1
10 12635 1 1 78 SER HB2 H -21.114 -10.709 -8.041 1.00 . A A . 108 SER HB2 1 1
10 12636 1 1 78 SER HB3 H -21.908 -11.902 -6.997 1.00 . A A . 108 SER HB3 1 1
10 12637 1 1 78 SER HG H -20.756 -11.137 -5.290 1.00 . A A . 108 SER HG 1 1
10 12638 1 1 78 SER N N -20.066 -12.753 -9.035 1.00 . A A . 108 SER N 1 1
10 12639 1 1 78 SER O O -20.076 -13.600 -5.512 1.00 . A A . 108 SER O 1 1
10 12640 1 1 78 SER OG O -20.571 -10.634 -6.088 1.00 . A A . 108 SER OG 1 1
10 12641 1 1 79 VAL C C -19.269 -17.294 -7.689 1.00 . A A . 109 VAL C 1 1
10 12642 1 1 79 VAL CA C -19.798 -16.215 -6.724 1.00 . A A . 109 VAL CA 1 1
10 12643 1 1 79 VAL CB C -21.238 -16.529 -6.253 1.00 . A A . 109 VAL CB 1 1
10 12644 1 1 79 VAL CG1 C -22.325 -16.377 -7.339 1.00 . A A . 109 VAL CG1 1 1
10 12645 1 1 79 VAL CG2 C -21.313 -17.911 -5.594 1.00 . A A . 109 VAL CG2 1 1
10 12646 1 1 79 VAL H H -19.580 -14.861 -8.345 1.00 . A A . 109 VAL H 1 1
10 12647 1 1 79 VAL HA H -19.160 -16.201 -5.841 1.00 . A A . 109 VAL HA 1 1
10 12648 1 1 79 VAL HB H -21.479 -15.811 -5.469 1.00 . A A . 109 VAL HB 1 1
10 12649 1 1 79 VAL HG11 H -23.049 -15.626 -7.024 1.00 . A A . 109 VAL HG11 1 1
10 12650 1 1 79 VAL HG12 H -21.895 -16.061 -8.289 1.00 . A A . 109 VAL HG12 1 1
10 12651 1 1 79 VAL HG13 H -22.842 -17.322 -7.503 1.00 . A A . 109 VAL HG13 1 1
10 12652 1 1 79 VAL HG21 H -21.261 -18.700 -6.347 1.00 . A A . 109 VAL HG21 1 1
10 12653 1 1 79 VAL HG22 H -20.489 -18.039 -4.892 1.00 . A A . 109 VAL HG22 1 1
10 12654 1 1 79 VAL HG23 H -22.252 -18.003 -5.046 1.00 . A A . 109 VAL HG23 1 1
10 12655 1 1 79 VAL N N -19.741 -14.880 -7.344 1.00 . A A . 109 VAL N 1 1
10 12656 1 1 79 VAL O O -19.794 -17.441 -8.790 1.00 . A A . 109 VAL O 1 1
10 12657 1 1 80 THR C C -18.194 -20.517 -7.530 1.00 . A A . 110 THR C 1 1
10 12658 1 1 80 THR CA C -17.639 -19.171 -8.021 1.00 . A A . 110 THR CA 1 1
10 12659 1 1 80 THR CB C -16.106 -19.195 -7.896 1.00 . A A . 110 THR CB 1 1
10 12660 1 1 80 THR CG2 C -15.484 -20.284 -8.776 1.00 . A A . 110 THR CG2 1 1
10 12661 1 1 80 THR H H -17.863 -17.873 -6.355 1.00 . A A . 110 THR H 1 1
10 12662 1 1 80 THR HA H -17.894 -19.076 -9.076 1.00 . A A . 110 THR HA 1 1
10 12663 1 1 80 THR HB H -15.830 -19.384 -6.858 1.00 . A A . 110 THR HB 1 1
10 12664 1 1 80 THR HG1 H -15.630 -17.371 -7.513 1.00 . A A . 110 THR HG1 1 1
10 12665 1 1 80 THR HG21 H -16.087 -20.437 -9.671 1.00 . A A . 110 THR HG21 1 1
10 12666 1 1 80 THR HG22 H -15.439 -21.217 -8.214 1.00 . A A . 110 THR HG22 1 1
10 12667 1 1 80 THR HG23 H -14.474 -20.001 -9.075 1.00 . A A . 110 THR HG23 1 1
10 12668 1 1 80 THR N N -18.220 -18.028 -7.282 1.00 . A A . 110 THR N 1 1
10 12669 1 1 80 THR O O -18.562 -21.365 -8.375 1.00 . A A . 110 THR O 1 1
10 12670 1 1 80 THR OG1 O -15.548 -17.952 -8.268 1.00 . A A . 110 THR OG1 1 1
11 12671 1 1 1 GLY C C 14.250 -18.757 -2.042 1.00 . A A . 31 GLY C 1 1
11 12672 1 1 1 GLY CA C 14.693 -18.505 -3.473 1.00 . A A . 31 GLY CA 1 1
11 12673 1 1 1 GLY H1 H 16.512 -18.229 -4.393 1.00 . A A . 31 GLY H1 1 1
11 12674 1 1 1 GLY HA2 H 14.048 -17.754 -3.931 1.00 . A A . 31 GLY HA2 1 1
11 12675 1 1 1 GLY HA3 H 14.607 -19.443 -4.023 1.00 . A A . 31 GLY HA3 1 1
11 12676 1 1 1 GLY N N 16.094 -18.037 -3.494 1.00 . A A . 31 GLY N 1 1
11 12677 1 1 1 GLY O O 15.045 -18.566 -1.129 1.00 . A A . 31 GLY O 1 1
11 12678 1 1 2 ASN C C 12.004 -21.007 -0.451 1.00 . A A . 32 ASN C 1 1
11 12679 1 1 2 ASN CA C 12.432 -19.534 -0.551 1.00 . A A . 32 ASN CA 1 1
11 12680 1 1 2 ASN CB C 11.282 -18.541 -0.300 1.00 . A A . 32 ASN CB 1 1
11 12681 1 1 2 ASN CG C 10.629 -18.758 1.056 1.00 . A A . 32 ASN CG 1 1
11 12682 1 1 2 ASN H H 12.438 -19.390 -2.676 1.00 . A A . 32 ASN H 1 1
11 12683 1 1 2 ASN HA H 13.181 -19.377 0.230 1.00 . A A . 32 ASN HA 1 1
11 12684 1 1 2 ASN HB2 H 11.682 -17.527 -0.311 1.00 . A A . 32 ASN HB2 1 1
11 12685 1 1 2 ASN HB3 H 10.532 -18.622 -1.086 1.00 . A A . 32 ASN HB3 1 1
11 12686 1 1 2 ASN HD21 H 8.861 -19.405 0.263 1.00 . A A . 32 ASN HD21 1 1
11 12687 1 1 2 ASN HD22 H 9.057 -19.421 2.002 1.00 . A A . 32 ASN HD22 1 1
11 12688 1 1 2 ASN N N 13.016 -19.237 -1.864 1.00 . A A . 32 ASN N 1 1
11 12689 1 1 2 ASN ND2 N 9.372 -19.148 1.087 1.00 . A A . 32 ASN ND2 1 1
11 12690 1 1 2 ASN O O 12.563 -21.755 0.346 1.00 . A A . 32 ASN O 1 1
11 12691 1 1 2 ASN OD1 O 11.246 -18.579 2.091 1.00 . A A . 32 ASN OD1 1 1
11 12692 1 1 3 GLY C C 9.275 -22.847 -0.264 1.00 . A A . 33 GLY C 1 1
11 12693 1 1 3 GLY CA C 10.439 -22.752 -1.258 1.00 . A A . 33 GLY CA 1 1
11 12694 1 1 3 GLY H H 10.629 -20.741 -1.903 1.00 . A A . 33 GLY H 1 1
11 12695 1 1 3 GLY HA2 H 10.078 -23.002 -2.257 1.00 . A A . 33 GLY HA2 1 1
11 12696 1 1 3 GLY HA3 H 11.196 -23.485 -0.971 1.00 . A A . 33 GLY HA3 1 1
11 12697 1 1 3 GLY N N 11.042 -21.421 -1.285 1.00 . A A . 33 GLY N 1 1
11 12698 1 1 3 GLY O O 9.198 -22.094 0.703 1.00 . A A . 33 GLY O 1 1
11 12699 1 1 4 SER C C 7.140 -25.538 0.727 1.00 . A A . 34 SER C 1 1
11 12700 1 1 4 SER CA C 7.195 -24.057 0.345 1.00 . A A . 34 SER CA 1 1
11 12701 1 1 4 SER CB C 5.915 -23.622 -0.387 1.00 . A A . 34 SER CB 1 1
11 12702 1 1 4 SER H H 8.476 -24.356 -1.332 1.00 . A A . 34 SER H 1 1
11 12703 1 1 4 SER HA H 7.263 -23.478 1.267 1.00 . A A . 34 SER HA 1 1
11 12704 1 1 4 SER HB2 H 5.898 -24.080 -1.378 1.00 . A A . 34 SER HB2 1 1
11 12705 1 1 4 SER HB3 H 5.045 -23.970 0.171 1.00 . A A . 34 SER HB3 1 1
11 12706 1 1 4 SER HG H 5.626 -21.806 0.310 1.00 . A A . 34 SER HG 1 1
11 12707 1 1 4 SER N N 8.376 -23.809 -0.490 1.00 . A A . 34 SER N 1 1
11 12708 1 1 4 SER O O 6.461 -26.327 0.077 1.00 . A A . 34 SER O 1 1
11 12709 1 1 4 SER OG O 5.830 -22.216 -0.537 1.00 . A A . 34 SER OG 1 1
11 12710 1 1 5 THR C C 7.906 -27.417 3.765 1.00 . A A . 35 THR C 1 1
11 12711 1 1 5 THR CA C 8.078 -27.306 2.238 1.00 . A A . 35 THR CA 1 1
11 12712 1 1 5 THR CB C 9.426 -27.838 1.693 1.00 . A A . 35 THR CB 1 1
11 12713 1 1 5 THR CG2 C 10.660 -27.182 2.327 1.00 . A A . 35 THR CG2 1 1
11 12714 1 1 5 THR H H 8.449 -25.197 2.210 1.00 . A A . 35 THR H 1 1
11 12715 1 1 5 THR HA H 7.287 -27.918 1.803 1.00 . A A . 35 THR HA 1 1
11 12716 1 1 5 THR HB H 9.438 -27.602 0.630 1.00 . A A . 35 THR HB 1 1
11 12717 1 1 5 THR HG1 H 8.736 -29.658 1.622 1.00 . A A . 35 THR HG1 1 1
11 12718 1 1 5 THR HG21 H 10.399 -26.239 2.806 1.00 . A A . 35 THR HG21 1 1
11 12719 1 1 5 THR HG22 H 11.400 -26.988 1.553 1.00 . A A . 35 THR HG22 1 1
11 12720 1 1 5 THR HG23 H 11.092 -27.840 3.082 1.00 . A A . 35 THR HG23 1 1
11 12721 1 1 5 THR N N 7.893 -25.917 1.767 1.00 . A A . 35 THR N 1 1
11 12722 1 1 5 THR O O 8.515 -28.266 4.411 1.00 . A A . 35 THR O 1 1
11 12723 1 1 5 THR OG1 O 9.590 -29.242 1.772 1.00 . A A . 35 THR OG1 1 1
11 12724 1 1 6 ILE C C 5.376 -26.938 6.086 1.00 . A A . 36 ILE C 1 1
11 12725 1 1 6 ILE CA C 6.802 -26.450 5.785 1.00 . A A . 36 ILE CA 1 1
11 12726 1 1 6 ILE CB C 7.052 -25.008 6.317 1.00 . A A . 36 ILE CB 1 1
11 12727 1 1 6 ILE CD1 C 8.157 -23.613 4.430 1.00 . A A . 36 ILE CD1 1 1
11 12728 1 1 6 ILE CG1 C 8.349 -24.365 5.759 1.00 . A A . 36 ILE CG1 1 1
11 12729 1 1 6 ILE CG2 C 7.145 -25.033 7.857 1.00 . A A . 36 ILE CG2 1 1
11 12730 1 1 6 ILE H H 6.525 -25.946 3.741 1.00 . A A . 36 ILE H 1 1
11 12731 1 1 6 ILE HA H 7.494 -27.116 6.303 1.00 . A A . 36 ILE HA 1 1
11 12732 1 1 6 ILE HB H 6.207 -24.373 6.041 1.00 . A A . 36 ILE HB 1 1
11 12733 1 1 6 ILE HD11 H 7.182 -23.822 3.992 1.00 . A A . 36 ILE HD11 1 1
11 12734 1 1 6 ILE HD12 H 8.231 -22.539 4.608 1.00 . A A . 36 ILE HD12 1 1
11 12735 1 1 6 ILE HD13 H 8.939 -23.904 3.728 1.00 . A A . 36 ILE HD13 1 1
11 12736 1 1 6 ILE HG12 H 8.741 -23.640 6.474 1.00 . A A . 36 ILE HG12 1 1
11 12737 1 1 6 ILE HG13 H 9.110 -25.137 5.636 1.00 . A A . 36 ILE HG13 1 1
11 12738 1 1 6 ILE HG21 H 7.447 -24.055 8.234 1.00 . A A . 36 ILE HG21 1 1
11 12739 1 1 6 ILE HG22 H 6.170 -25.251 8.295 1.00 . A A . 36 ILE HG22 1 1
11 12740 1 1 6 ILE HG23 H 7.872 -25.774 8.184 1.00 . A A . 36 ILE HG23 1 1
11 12741 1 1 6 ILE N N 7.068 -26.545 4.344 1.00 . A A . 36 ILE N 1 1
11 12742 1 1 6 ILE O O 4.489 -26.872 5.234 1.00 . A A . 36 ILE O 1 1
11 12743 1 1 7 THR C C 2.799 -26.701 7.780 1.00 . A A . 37 THR C 1 1
11 12744 1 1 7 THR CA C 3.851 -27.814 7.858 1.00 . A A . 37 THR CA 1 1
11 12745 1 1 7 THR CB C 3.997 -28.250 9.335 1.00 . A A . 37 THR CB 1 1
11 12746 1 1 7 THR CG2 C 3.796 -29.755 9.496 1.00 . A A . 37 THR CG2 1 1
11 12747 1 1 7 THR H H 5.907 -27.446 7.985 1.00 . A A . 37 THR H 1 1
11 12748 1 1 7 THR HA H 3.487 -28.655 7.268 1.00 . A A . 37 THR HA 1 1
11 12749 1 1 7 THR HB H 3.234 -27.749 9.927 1.00 . A A . 37 THR HB 1 1
11 12750 1 1 7 THR HG1 H 5.121 -27.820 10.836 1.00 . A A . 37 THR HG1 1 1
11 12751 1 1 7 THR HG21 H 2.753 -30.005 9.301 1.00 . A A . 37 THR HG21 1 1
11 12752 1 1 7 THR HG22 H 4.037 -30.054 10.516 1.00 . A A . 37 THR HG22 1 1
11 12753 1 1 7 THR HG23 H 4.438 -30.297 8.801 1.00 . A A . 37 THR HG23 1 1
11 12754 1 1 7 THR N N 5.151 -27.416 7.313 1.00 . A A . 37 THR N 1 1
11 12755 1 1 7 THR O O 3.111 -25.510 7.724 1.00 . A A . 37 THR O 1 1
11 12756 1 1 7 THR OG1 O 5.254 -27.901 9.889 1.00 . A A . 37 THR OG1 1 1
11 12757 1 1 8 PHE C C 0.335 -25.173 8.993 1.00 . A A . 38 PHE C 1 1
11 12758 1 1 8 PHE CA C 0.379 -26.180 7.821 1.00 . A A . 38 PHE CA 1 1
11 12759 1 1 8 PHE CB C -0.920 -26.998 7.742 1.00 . A A . 38 PHE CB 1 1
11 12760 1 1 8 PHE CD1 C -0.728 -27.863 5.352 1.00 . A A . 38 PHE CD1 1 1
11 12761 1 1 8 PHE CD2 C -1.101 -29.462 7.148 1.00 . A A . 38 PHE CD2 1 1
11 12762 1 1 8 PHE CE1 C -0.714 -28.915 4.417 1.00 . A A . 38 PHE CE1 1 1
11 12763 1 1 8 PHE CE2 C -1.095 -30.513 6.213 1.00 . A A . 38 PHE CE2 1 1
11 12764 1 1 8 PHE CG C -0.920 -28.130 6.723 1.00 . A A . 38 PHE CG 1 1
11 12765 1 1 8 PHE CZ C -0.902 -30.240 4.848 1.00 . A A . 38 PHE CZ 1 1
11 12766 1 1 8 PHE H H 1.323 -28.083 7.924 1.00 . A A . 38 PHE H 1 1
11 12767 1 1 8 PHE HA H 0.465 -25.596 6.903 1.00 . A A . 38 PHE HA 1 1
11 12768 1 1 8 PHE HB2 H -1.121 -27.415 8.730 1.00 . A A . 38 PHE HB2 1 1
11 12769 1 1 8 PHE HB3 H -1.741 -26.322 7.500 1.00 . A A . 38 PHE HB3 1 1
11 12770 1 1 8 PHE HD1 H -0.579 -26.849 5.012 1.00 . A A . 38 PHE HD1 1 1
11 12771 1 1 8 PHE HD2 H -1.248 -29.684 8.196 1.00 . A A . 38 PHE HD2 1 1
11 12772 1 1 8 PHE HE1 H -0.553 -28.712 3.367 1.00 . A A . 38 PHE HE1 1 1
11 12773 1 1 8 PHE HE2 H -1.240 -31.532 6.542 1.00 . A A . 38 PHE HE2 1 1
11 12774 1 1 8 PHE HZ H -0.893 -31.049 4.130 1.00 . A A . 38 PHE HZ 1 1
11 12775 1 1 8 PHE N N 1.524 -27.095 7.869 1.00 . A A . 38 PHE N 1 1
11 12776 1 1 8 PHE O O -0.384 -24.176 8.901 1.00 . A A . 38 PHE O 1 1
11 12777 1 1 9 ASP C C 1.633 -23.032 10.737 1.00 . A A . 39 ASP C 1 1
11 12778 1 1 9 ASP CA C 1.366 -24.482 11.184 1.00 . A A . 39 ASP CA 1 1
11 12779 1 1 9 ASP CB C 2.573 -24.963 12.023 1.00 . A A . 39 ASP CB 1 1
11 12780 1 1 9 ASP CG C 2.445 -26.324 12.724 1.00 . A A . 39 ASP CG 1 1
11 12781 1 1 9 ASP H H 1.602 -26.285 10.129 1.00 . A A . 39 ASP H 1 1
11 12782 1 1 9 ASP HA H 0.479 -24.486 11.816 1.00 . A A . 39 ASP HA 1 1
11 12783 1 1 9 ASP HB2 H 3.451 -25.006 11.375 1.00 . A A . 39 ASP HB2 1 1
11 12784 1 1 9 ASP HB3 H 2.763 -24.210 12.789 1.00 . A A . 39 ASP HB3 1 1
11 12785 1 1 9 ASP N N 1.134 -25.390 10.052 1.00 . A A . 39 ASP N 1 1
11 12786 1 1 9 ASP O O 1.124 -22.094 11.359 1.00 . A A . 39 ASP O 1 1
11 12787 1 1 9 ASP OD1 O 1.963 -27.263 12.049 1.00 . A A . 39 ASP OD1 1 1
11 12788 1 1 9 ASP OD2 O 2.928 -26.423 13.886 1.00 . A A . 39 ASP OD2 1 1
11 12789 1 1 10 GLU C C 1.394 -20.795 8.698 1.00 . A A . 40 GLU C 1 1
11 12790 1 1 10 GLU CA C 2.690 -21.508 9.107 1.00 . A A . 40 GLU CA 1 1
11 12791 1 1 10 GLU CB C 3.662 -21.572 7.913 1.00 . A A . 40 GLU CB 1 1
11 12792 1 1 10 GLU CD C 6.188 -21.595 7.600 1.00 . A A . 40 GLU CD 1 1
11 12793 1 1 10 GLU CG C 4.975 -22.312 8.210 1.00 . A A . 40 GLU CG 1 1
11 12794 1 1 10 GLU H H 2.774 -23.658 9.179 1.00 . A A . 40 GLU H 1 1
11 12795 1 1 10 GLU HA H 3.161 -20.915 9.893 1.00 . A A . 40 GLU HA 1 1
11 12796 1 1 10 GLU HB2 H 3.175 -22.058 7.065 1.00 . A A . 40 GLU HB2 1 1
11 12797 1 1 10 GLU HB3 H 3.891 -20.546 7.621 1.00 . A A . 40 GLU HB3 1 1
11 12798 1 1 10 GLU HG2 H 5.117 -22.403 9.288 1.00 . A A . 40 GLU HG2 1 1
11 12799 1 1 10 GLU HG3 H 4.891 -23.321 7.804 1.00 . A A . 40 GLU HG3 1 1
11 12800 1 1 10 GLU N N 2.395 -22.840 9.646 1.00 . A A . 40 GLU N 1 1
11 12801 1 1 10 GLU O O 1.091 -19.706 9.194 1.00 . A A . 40 GLU O 1 1
11 12802 1 1 10 GLU OE1 O 6.254 -21.525 6.353 1.00 . A A . 40 GLU OE1 1 1
11 12803 1 1 10 GLU OE2 O 7.025 -21.088 8.395 1.00 . A A . 40 GLU OE2 1 1
11 12804 1 1 11 LEU C C -1.665 -20.712 8.498 1.00 . A A . 41 LEU C 1 1
11 12805 1 1 11 LEU CA C -0.684 -20.935 7.343 1.00 . A A . 41 LEU CA 1 1
11 12806 1 1 11 LEU CB C -1.299 -21.898 6.310 1.00 . A A . 41 LEU CB 1 1
11 12807 1 1 11 LEU CD1 C -1.331 -20.252 4.358 1.00 . A A . 41 LEU CD1 1 1
11 12808 1 1 11 LEU CD2 C 0.564 -21.886 4.561 1.00 . A A . 41 LEU CD2 1 1
11 12809 1 1 11 LEU CG C -0.922 -21.650 4.838 1.00 . A A . 41 LEU CG 1 1
11 12810 1 1 11 LEU H H 0.911 -22.351 7.524 1.00 . A A . 41 LEU H 1 1
11 12811 1 1 11 LEU HA H -0.528 -19.966 6.874 1.00 . A A . 41 LEU HA 1 1
11 12812 1 1 11 LEU HB2 H -1.055 -22.926 6.577 1.00 . A A . 41 LEU HB2 1 1
11 12813 1 1 11 LEU HB3 H -2.385 -21.809 6.371 1.00 . A A . 41 LEU HB3 1 1
11 12814 1 1 11 LEU HD11 H -2.249 -19.932 4.852 1.00 . A A . 41 LEU HD11 1 1
11 12815 1 1 11 LEU HD12 H -1.496 -20.269 3.281 1.00 . A A . 41 LEU HD12 1 1
11 12816 1 1 11 LEU HD13 H -0.544 -19.532 4.574 1.00 . A A . 41 LEU HD13 1 1
11 12817 1 1 11 LEU HD21 H 0.858 -22.870 4.931 1.00 . A A . 41 LEU HD21 1 1
11 12818 1 1 11 LEU HD22 H 1.170 -21.126 5.054 1.00 . A A . 41 LEU HD22 1 1
11 12819 1 1 11 LEU HD23 H 0.747 -21.843 3.489 1.00 . A A . 41 LEU HD23 1 1
11 12820 1 1 11 LEU HG H -1.486 -22.373 4.248 1.00 . A A . 41 LEU HG 1 1
11 12821 1 1 11 LEU N N 0.609 -21.432 7.816 1.00 . A A . 41 LEU N 1 1
11 12822 1 1 11 LEU O O -2.381 -19.712 8.489 1.00 . A A . 41 LEU O 1 1
11 12823 1 1 12 GLN C C -2.114 -20.070 11.363 1.00 . A A . 42 GLN C 1 1
11 12824 1 1 12 GLN CA C -2.440 -21.424 10.724 1.00 . A A . 42 GLN CA 1 1
11 12825 1 1 12 GLN CB C -2.193 -22.594 11.696 1.00 . A A . 42 GLN CB 1 1
11 12826 1 1 12 GLN CD C -4.621 -23.373 11.945 1.00 . A A . 42 GLN CD 1 1
11 12827 1 1 12 GLN CG C -3.198 -23.738 11.516 1.00 . A A . 42 GLN CG 1 1
11 12828 1 1 12 GLN H H -1.070 -22.423 9.400 1.00 . A A . 42 GLN H 1 1
11 12829 1 1 12 GLN HA H -3.501 -21.395 10.471 1.00 . A A . 42 GLN HA 1 1
11 12830 1 1 12 GLN HB2 H -1.195 -22.991 11.540 1.00 . A A . 42 GLN HB2 1 1
11 12831 1 1 12 GLN HB3 H -2.250 -22.240 12.727 1.00 . A A . 42 GLN HB3 1 1
11 12832 1 1 12 GLN HE21 H -5.429 -24.902 10.897 1.00 . A A . 42 GLN HE21 1 1
11 12833 1 1 12 GLN HE22 H -6.513 -23.870 11.858 1.00 . A A . 42 GLN HE22 1 1
11 12834 1 1 12 GLN HG2 H -3.200 -24.048 10.470 1.00 . A A . 42 GLN HG2 1 1
11 12835 1 1 12 GLN HG3 H -2.867 -24.582 12.121 1.00 . A A . 42 GLN HG3 1 1
11 12836 1 1 12 GLN N N -1.679 -21.612 9.490 1.00 . A A . 42 GLN N 1 1
11 12837 1 1 12 GLN NE2 N -5.606 -24.128 11.507 1.00 . A A . 42 GLN NE2 1 1
11 12838 1 1 12 GLN O O -2.985 -19.200 11.396 1.00 . A A . 42 GLN O 1 1
11 12839 1 1 12 GLN OE1 O -4.881 -22.418 12.662 1.00 . A A . 42 GLN OE1 1 1
11 12840 1 1 13 GLY C C -0.664 -17.362 11.611 1.00 . A A . 43 GLY C 1 1
11 12841 1 1 13 GLY CA C -0.443 -18.618 12.468 1.00 . A A . 43 GLY CA 1 1
11 12842 1 1 13 GLY H H -0.184 -20.609 11.683 1.00 . A A . 43 GLY H 1 1
11 12843 1 1 13 GLY HA2 H -0.996 -18.501 13.401 1.00 . A A . 43 GLY HA2 1 1
11 12844 1 1 13 GLY HA3 H 0.617 -18.687 12.706 1.00 . A A . 43 GLY HA3 1 1
11 12845 1 1 13 GLY N N -0.869 -19.863 11.817 1.00 . A A . 43 GLY N 1 1
11 12846 1 1 13 GLY O O -1.063 -16.313 12.130 1.00 . A A . 43 GLY O 1 1
11 12847 1 1 14 LEU C C -2.202 -15.969 9.366 1.00 . A A . 44 LEU C 1 1
11 12848 1 1 14 LEU CA C -0.743 -16.448 9.304 1.00 . A A . 44 LEU CA 1 1
11 12849 1 1 14 LEU CB C -0.418 -16.956 7.891 1.00 . A A . 44 LEU CB 1 1
11 12850 1 1 14 LEU CD1 C 1.386 -17.822 6.383 1.00 . A A . 44 LEU CD1 1 1
11 12851 1 1 14 LEU CD2 C 1.275 -15.382 6.862 1.00 . A A . 44 LEU CD2 1 1
11 12852 1 1 14 LEU CG C 1.049 -16.780 7.452 1.00 . A A . 44 LEU CG 1 1
11 12853 1 1 14 LEU H H -0.082 -18.374 9.960 1.00 . A A . 44 LEU H 1 1
11 12854 1 1 14 LEU HA H -0.098 -15.606 9.530 1.00 . A A . 44 LEU HA 1 1
11 12855 1 1 14 LEU HB2 H -0.680 -18.007 7.845 1.00 . A A . 44 LEU HB2 1 1
11 12856 1 1 14 LEU HB3 H -1.058 -16.445 7.171 1.00 . A A . 44 LEU HB3 1 1
11 12857 1 1 14 LEU HD11 H 2.311 -17.567 5.868 1.00 . A A . 44 LEU HD11 1 1
11 12858 1 1 14 LEU HD12 H 0.575 -17.895 5.663 1.00 . A A . 44 LEU HD12 1 1
11 12859 1 1 14 LEU HD13 H 1.536 -18.786 6.861 1.00 . A A . 44 LEU HD13 1 1
11 12860 1 1 14 LEU HD21 H 1.319 -14.655 7.668 1.00 . A A . 44 LEU HD21 1 1
11 12861 1 1 14 LEU HD22 H 0.470 -15.120 6.176 1.00 . A A . 44 LEU HD22 1 1
11 12862 1 1 14 LEU HD23 H 2.219 -15.358 6.318 1.00 . A A . 44 LEU HD23 1 1
11 12863 1 1 14 LEU HG H 1.719 -16.922 8.301 1.00 . A A . 44 LEU HG 1 1
11 12864 1 1 14 LEU N N -0.459 -17.487 10.292 1.00 . A A . 44 LEU N 1 1
11 12865 1 1 14 LEU O O -2.448 -14.777 9.571 1.00 . A A . 44 LEU O 1 1
11 12866 1 1 15 VAL C C -5.036 -16.101 10.641 1.00 . A A . 45 VAL C 1 1
11 12867 1 1 15 VAL CA C -4.596 -16.468 9.217 1.00 . A A . 45 VAL CA 1 1
11 12868 1 1 15 VAL CB C -5.538 -17.502 8.560 1.00 . A A . 45 VAL CB 1 1
11 12869 1 1 15 VAL CG1 C -6.963 -16.928 8.399 1.00 . A A . 45 VAL CG1 1 1
11 12870 1 1 15 VAL CG2 C -5.009 -17.935 7.179 1.00 . A A . 45 VAL CG2 1 1
11 12871 1 1 15 VAL H H -2.925 -17.839 8.998 1.00 . A A . 45 VAL H 1 1
11 12872 1 1 15 VAL HA H -4.688 -15.559 8.633 1.00 . A A . 45 VAL HA 1 1
11 12873 1 1 15 VAL HB H -5.594 -18.388 9.193 1.00 . A A . 45 VAL HB 1 1
11 12874 1 1 15 VAL HG11 H -6.968 -15.843 8.510 1.00 . A A . 45 VAL HG11 1 1
11 12875 1 1 15 VAL HG12 H -7.385 -17.159 7.421 1.00 . A A . 45 VAL HG12 1 1
11 12876 1 1 15 VAL HG13 H -7.611 -17.360 9.161 1.00 . A A . 45 VAL HG13 1 1
11 12877 1 1 15 VAL HG21 H -5.799 -18.385 6.580 1.00 . A A . 45 VAL HG21 1 1
11 12878 1 1 15 VAL HG22 H -4.591 -17.083 6.645 1.00 . A A . 45 VAL HG22 1 1
11 12879 1 1 15 VAL HG23 H -4.237 -18.687 7.307 1.00 . A A . 45 VAL HG23 1 1
11 12880 1 1 15 VAL N N -3.179 -16.866 9.167 1.00 . A A . 45 VAL N 1 1
11 12881 1 1 15 VAL O O -5.917 -15.258 10.799 1.00 . A A . 45 VAL O 1 1
11 12882 1 1 16 ASN C C -4.546 -14.863 13.398 1.00 . A A . 46 ASN C 1 1
11 12883 1 1 16 ASN CA C -4.647 -16.362 13.079 1.00 . A A . 46 ASN CA 1 1
11 12884 1 1 16 ASN CB C -3.694 -17.190 13.969 1.00 . A A . 46 ASN CB 1 1
11 12885 1 1 16 ASN CG C -4.350 -17.782 15.206 1.00 . A A . 46 ASN CG 1 1
11 12886 1 1 16 ASN H H -3.690 -17.371 11.454 1.00 . A A . 46 ASN H 1 1
11 12887 1 1 16 ASN HA H -5.678 -16.664 13.273 1.00 . A A . 46 ASN HA 1 1
11 12888 1 1 16 ASN HB2 H -3.300 -18.030 13.416 1.00 . A A . 46 ASN HB2 1 1
11 12889 1 1 16 ASN HB3 H -2.843 -16.578 14.271 1.00 . A A . 46 ASN HB3 1 1
11 12890 1 1 16 ASN HD21 H -2.591 -17.799 16.239 1.00 . A A . 46 ASN HD21 1 1
11 12891 1 1 16 ASN HD22 H -4.030 -18.463 17.016 1.00 . A A . 46 ASN HD22 1 1
11 12892 1 1 16 ASN N N -4.375 -16.651 11.669 1.00 . A A . 46 ASN N 1 1
11 12893 1 1 16 ASN ND2 N -3.572 -18.009 16.246 1.00 . A A . 46 ASN ND2 1 1
11 12894 1 1 16 ASN O O -5.493 -14.285 13.922 1.00 . A A . 46 ASN O 1 1
11 12895 1 1 16 ASN OD1 O -5.533 -18.084 15.253 1.00 . A A . 46 ASN OD1 1 1
11 12896 1 1 17 SER C C -2.014 -12.219 12.574 1.00 . A A . 47 SER C 1 1
11 12897 1 1 17 SER CA C -3.188 -12.802 13.376 1.00 . A A . 47 SER CA 1 1
11 12898 1 1 17 SER CB C -3.026 -12.561 14.888 1.00 . A A . 47 SER CB 1 1
11 12899 1 1 17 SER H H -2.654 -14.791 12.695 1.00 . A A . 47 SER H 1 1
11 12900 1 1 17 SER HA H -4.088 -12.276 13.056 1.00 . A A . 47 SER HA 1 1
11 12901 1 1 17 SER HB2 H -3.679 -13.233 15.445 1.00 . A A . 47 SER HB2 1 1
11 12902 1 1 17 SER HB3 H -1.997 -12.753 15.192 1.00 . A A . 47 SER HB3 1 1
11 12903 1 1 17 SER HG H -4.343 -11.144 15.106 1.00 . A A . 47 SER HG 1 1
11 12904 1 1 17 SER N N -3.396 -14.235 13.110 1.00 . A A . 47 SER N 1 1
11 12905 1 1 17 SER O O -1.095 -11.625 13.126 1.00 . A A . 47 SER O 1 1
11 12906 1 1 17 SER OG O -3.391 -11.232 15.207 1.00 . A A . 47 SER OG 1 1
11 12907 1 1 18 THR C C -1.712 -11.358 9.042 1.00 . A A . 48 THR C 1 1
11 12908 1 1 18 THR CA C -1.035 -11.826 10.328 1.00 . A A . 48 THR CA 1 1
11 12909 1 1 18 THR CB C 0.097 -12.816 10.001 1.00 . A A . 48 THR CB 1 1
11 12910 1 1 18 THR CG2 C 1.191 -12.205 9.128 1.00 . A A . 48 THR CG2 1 1
11 12911 1 1 18 THR H H -2.732 -13.032 10.868 1.00 . A A . 48 THR H 1 1
11 12912 1 1 18 THR HA H -0.586 -10.950 10.800 1.00 . A A . 48 THR HA 1 1
11 12913 1 1 18 THR HB H -0.323 -13.645 9.447 1.00 . A A . 48 THR HB 1 1
11 12914 1 1 18 THR HG1 H 0.040 -13.809 11.667 1.00 . A A . 48 THR HG1 1 1
11 12915 1 1 18 THR HG21 H 0.851 -12.162 8.094 1.00 . A A . 48 THR HG21 1 1
11 12916 1 1 18 THR HG22 H 2.085 -12.829 9.177 1.00 . A A . 48 THR HG22 1 1
11 12917 1 1 18 THR HG23 H 1.436 -11.203 9.478 1.00 . A A . 48 THR HG23 1 1
11 12918 1 1 18 THR N N -2.022 -12.419 11.250 1.00 . A A . 48 THR N 1 1
11 12919 1 1 18 THR O O -1.724 -10.162 8.751 1.00 . A A . 48 THR O 1 1
11 12920 1 1 18 THR OG1 O 0.705 -13.328 11.163 1.00 . A A . 48 THR OG1 1 1
11 12921 1 1 19 VAL C C -4.157 -11.015 7.228 1.00 . A A . 49 VAL C 1 1
11 12922 1 1 19 VAL CA C -2.968 -11.952 7.003 1.00 . A A . 49 VAL CA 1 1
11 12923 1 1 19 VAL CB C -3.361 -13.226 6.218 1.00 . A A . 49 VAL CB 1 1
11 12924 1 1 19 VAL CG1 C -4.779 -13.739 6.507 1.00 . A A . 49 VAL CG1 1 1
11 12925 1 1 19 VAL CG2 C -3.238 -12.978 4.710 1.00 . A A . 49 VAL CG2 1 1
11 12926 1 1 19 VAL H H -2.317 -13.246 8.604 1.00 . A A . 49 VAL H 1 1
11 12927 1 1 19 VAL HA H -2.241 -11.401 6.404 1.00 . A A . 49 VAL HA 1 1
11 12928 1 1 19 VAL HB H -2.660 -14.021 6.475 1.00 . A A . 49 VAL HB 1 1
11 12929 1 1 19 VAL HG11 H -4.903 -14.734 6.082 1.00 . A A . 49 VAL HG11 1 1
11 12930 1 1 19 VAL HG12 H -4.948 -13.790 7.580 1.00 . A A . 49 VAL HG12 1 1
11 12931 1 1 19 VAL HG13 H -5.525 -13.078 6.062 1.00 . A A . 49 VAL HG13 1 1
11 12932 1 1 19 VAL HG21 H -3.636 -13.829 4.158 1.00 . A A . 49 VAL HG21 1 1
11 12933 1 1 19 VAL HG22 H -3.790 -12.080 4.430 1.00 . A A . 49 VAL HG22 1 1
11 12934 1 1 19 VAL HG23 H -2.187 -12.853 4.444 1.00 . A A . 49 VAL HG23 1 1
11 12935 1 1 19 VAL N N -2.312 -12.282 8.276 1.00 . A A . 49 VAL N 1 1
11 12936 1 1 19 VAL O O -4.355 -10.081 6.456 1.00 . A A . 49 VAL O 1 1
11 12937 1 1 20 THR C C -5.748 -8.985 8.947 1.00 . A A . 50 THR C 1 1
11 12938 1 1 20 THR CA C -6.096 -10.447 8.673 1.00 . A A . 50 THR CA 1 1
11 12939 1 1 20 THR CB C -6.845 -11.074 9.862 1.00 . A A . 50 THR CB 1 1
11 12940 1 1 20 THR CG2 C -6.173 -10.860 11.220 1.00 . A A . 50 THR CG2 1 1
11 12941 1 1 20 THR H H -4.650 -12.016 8.898 1.00 . A A . 50 THR H 1 1
11 12942 1 1 20 THR HA H -6.775 -10.472 7.822 1.00 . A A . 50 THR HA 1 1
11 12943 1 1 20 THR HB H -6.934 -12.146 9.684 1.00 . A A . 50 THR HB 1 1
11 12944 1 1 20 THR HG1 H -8.076 -9.588 10.098 1.00 . A A . 50 THR HG1 1 1
11 12945 1 1 20 THR HG21 H -5.129 -11.169 11.175 1.00 . A A . 50 THR HG21 1 1
11 12946 1 1 20 THR HG22 H -6.684 -11.463 11.972 1.00 . A A . 50 THR HG22 1 1
11 12947 1 1 20 THR HG23 H -6.230 -9.813 11.520 1.00 . A A . 50 THR HG23 1 1
11 12948 1 1 20 THR N N -4.909 -11.230 8.320 1.00 . A A . 50 THR N 1 1
11 12949 1 1 20 THR O O -6.535 -8.102 8.615 1.00 . A A . 50 THR O 1 1
11 12950 1 1 20 THR OG1 O -8.143 -10.532 9.930 1.00 . A A . 50 THR OG1 1 1
11 12951 1 1 21 GLN C C -3.819 -6.581 8.514 1.00 . A A . 51 GLN C 1 1
11 12952 1 1 21 GLN CA C -4.104 -7.363 9.797 1.00 . A A . 51 GLN CA 1 1
11 12953 1 1 21 GLN CB C -2.867 -7.383 10.709 1.00 . A A . 51 GLN CB 1 1
11 12954 1 1 21 GLN CD C -2.066 -7.403 13.100 1.00 . A A . 51 GLN CD 1 1
11 12955 1 1 21 GLN CG C -3.210 -7.765 12.156 1.00 . A A . 51 GLN CG 1 1
11 12956 1 1 21 GLN H H -3.935 -9.486 9.706 1.00 . A A . 51 GLN H 1 1
11 12957 1 1 21 GLN HA H -4.896 -6.829 10.314 1.00 . A A . 51 GLN HA 1 1
11 12958 1 1 21 GLN HB2 H -2.119 -8.072 10.317 1.00 . A A . 51 GLN HB2 1 1
11 12959 1 1 21 GLN HB3 H -2.434 -6.382 10.714 1.00 . A A . 51 GLN HB3 1 1
11 12960 1 1 21 GLN HE21 H -2.811 -5.544 13.505 1.00 . A A . 51 GLN HE21 1 1
11 12961 1 1 21 GLN HE22 H -1.292 -6.031 14.272 1.00 . A A . 51 GLN HE22 1 1
11 12962 1 1 21 GLN HG2 H -4.107 -7.232 12.476 1.00 . A A . 51 GLN HG2 1 1
11 12963 1 1 21 GLN HG3 H -3.403 -8.836 12.221 1.00 . A A . 51 GLN HG3 1 1
11 12964 1 1 21 GLN N N -4.565 -8.719 9.519 1.00 . A A . 51 GLN N 1 1
11 12965 1 1 21 GLN NE2 N -2.069 -6.206 13.656 1.00 . A A . 51 GLN NE2 1 1
11 12966 1 1 21 GLN O O -4.025 -5.369 8.497 1.00 . A A . 51 GLN O 1 1
11 12967 1 1 21 GLN OE1 O -1.150 -8.171 13.333 1.00 . A A . 51 GLN OE1 1 1
11 12968 1 1 22 ALA C C -4.311 -5.869 5.582 1.00 . A A . 52 ALA C 1 1
11 12969 1 1 22 ALA CA C -3.098 -6.620 6.157 1.00 . A A . 52 ALA CA 1 1
11 12970 1 1 22 ALA CB C -2.574 -7.682 5.181 1.00 . A A . 52 ALA CB 1 1
11 12971 1 1 22 ALA H H -3.304 -8.262 7.505 1.00 . A A . 52 ALA H 1 1
11 12972 1 1 22 ALA HA H -2.305 -5.891 6.330 1.00 . A A . 52 ALA HA 1 1
11 12973 1 1 22 ALA HB1 H -1.910 -8.377 5.700 1.00 . A A . 52 ALA HB1 1 1
11 12974 1 1 22 ALA HB2 H -3.403 -8.243 4.750 1.00 . A A . 52 ALA HB2 1 1
11 12975 1 1 22 ALA HB3 H -2.018 -7.196 4.381 1.00 . A A . 52 ALA HB3 1 1
11 12976 1 1 22 ALA N N -3.410 -7.258 7.432 1.00 . A A . 52 ALA N 1 1
11 12977 1 1 22 ALA O O -4.191 -4.700 5.208 1.00 . A A . 52 ALA O 1 1
11 12978 1 1 23 ILE C C -7.088 -4.702 5.905 1.00 . A A . 53 ILE C 1 1
11 12979 1 1 23 ILE CA C -6.740 -5.943 5.077 1.00 . A A . 53 ILE CA 1 1
11 12980 1 1 23 ILE CB C -7.899 -6.975 5.077 1.00 . A A . 53 ILE CB 1 1
11 12981 1 1 23 ILE CD1 C -7.227 -9.423 5.266 1.00 . A A . 53 ILE CD1 1 1
11 12982 1 1 23 ILE CG1 C -7.533 -8.269 4.309 1.00 . A A . 53 ILE CG1 1 1
11 12983 1 1 23 ILE CG2 C -9.159 -6.355 4.449 1.00 . A A . 53 ILE CG2 1 1
11 12984 1 1 23 ILE H H -5.484 -7.478 5.908 1.00 . A A . 53 ILE H 1 1
11 12985 1 1 23 ILE HA H -6.584 -5.612 4.049 1.00 . A A . 53 ILE HA 1 1
11 12986 1 1 23 ILE HB H -8.144 -7.231 6.110 1.00 . A A . 53 ILE HB 1 1
11 12987 1 1 23 ILE HD11 H -6.697 -10.216 4.736 1.00 . A A . 53 ILE HD11 1 1
11 12988 1 1 23 ILE HD12 H -6.610 -9.061 6.082 1.00 . A A . 53 ILE HD12 1 1
11 12989 1 1 23 ILE HD13 H -8.156 -9.823 5.674 1.00 . A A . 53 ILE HD13 1 1
11 12990 1 1 23 ILE HG12 H -8.353 -8.586 3.664 1.00 . A A . 53 ILE HG12 1 1
11 12991 1 1 23 ILE HG13 H -6.665 -8.093 3.671 1.00 . A A . 53 ILE HG13 1 1
11 12992 1 1 23 ILE HG21 H -8.947 -6.014 3.435 1.00 . A A . 53 ILE HG21 1 1
11 12993 1 1 23 ILE HG22 H -9.960 -7.096 4.417 1.00 . A A . 53 ILE HG22 1 1
11 12994 1 1 23 ILE HG23 H -9.507 -5.511 5.044 1.00 . A A . 53 ILE HG23 1 1
11 12995 1 1 23 ILE N N -5.482 -6.529 5.557 1.00 . A A . 53 ILE N 1 1
11 12996 1 1 23 ILE O O -7.283 -3.625 5.344 1.00 . A A . 53 ILE O 1 1
11 12997 1 1 24 LEU C C -6.484 -2.574 7.953 1.00 . A A . 54 LEU C 1 1
11 12998 1 1 24 LEU CA C -7.418 -3.767 8.182 1.00 . A A . 54 LEU CA 1 1
11 12999 1 1 24 LEU CB C -7.292 -4.254 9.641 1.00 . A A . 54 LEU CB 1 1
11 13000 1 1 24 LEU CD1 C -7.555 -6.152 11.292 1.00 . A A . 54 LEU CD1 1 1
11 13001 1 1 24 LEU CD2 C -9.609 -5.263 10.110 1.00 . A A . 54 LEU CD2 1 1
11 13002 1 1 24 LEU CG C -8.098 -5.517 10.003 1.00 . A A . 54 LEU CG 1 1
11 13003 1 1 24 LEU H H -6.896 -5.763 7.612 1.00 . A A . 54 LEU H 1 1
11 13004 1 1 24 LEU HA H -8.441 -3.429 8.006 1.00 . A A . 54 LEU HA 1 1
11 13005 1 1 24 LEU HB2 H -6.237 -4.453 9.828 1.00 . A A . 54 LEU HB2 1 1
11 13006 1 1 24 LEU HB3 H -7.591 -3.444 10.309 1.00 . A A . 54 LEU HB3 1 1
11 13007 1 1 24 LEU HD11 H -6.488 -5.971 11.395 1.00 . A A . 54 LEU HD11 1 1
11 13008 1 1 24 LEU HD12 H -7.716 -7.229 11.253 1.00 . A A . 54 LEU HD12 1 1
11 13009 1 1 24 LEU HD13 H -8.047 -5.738 12.170 1.00 . A A . 54 LEU HD13 1 1
11 13010 1 1 24 LEU HD21 H -9.986 -5.554 11.090 1.00 . A A . 54 LEU HD21 1 1
11 13011 1 1 24 LEU HD22 H -10.127 -5.854 9.357 1.00 . A A . 54 LEU HD22 1 1
11 13012 1 1 24 LEU HD23 H -9.838 -4.208 9.954 1.00 . A A . 54 LEU HD23 1 1
11 13013 1 1 24 LEU HG H -7.958 -6.241 9.208 1.00 . A A . 54 LEU HG 1 1
11 13014 1 1 24 LEU N N -7.115 -4.847 7.239 1.00 . A A . 54 LEU N 1 1
11 13015 1 1 24 LEU O O -6.963 -1.456 7.760 1.00 . A A . 54 LEU O 1 1
11 13016 1 1 25 PHE C C -4.292 -1.086 6.423 1.00 . A A . 55 PHE C 1 1
11 13017 1 1 25 PHE CA C -4.122 -1.822 7.752 1.00 . A A . 55 PHE CA 1 1
11 13018 1 1 25 PHE CB C -2.728 -2.457 7.860 1.00 . A A . 55 PHE CB 1 1
11 13019 1 1 25 PHE CD1 C -1.458 -0.946 9.435 1.00 . A A . 55 PHE CD1 1 1
11 13020 1 1 25 PHE CD2 C -0.798 -0.984 7.090 1.00 . A A . 55 PHE CD2 1 1
11 13021 1 1 25 PHE CE1 C -0.449 -0.006 9.707 1.00 . A A . 55 PHE CE1 1 1
11 13022 1 1 25 PHE CE2 C 0.210 -0.040 7.364 1.00 . A A . 55 PHE CE2 1 1
11 13023 1 1 25 PHE CG C -1.634 -1.442 8.128 1.00 . A A . 55 PHE CG 1 1
11 13024 1 1 25 PHE CZ C 0.385 0.448 8.671 1.00 . A A . 55 PHE CZ 1 1
11 13025 1 1 25 PHE H H -4.860 -3.786 8.106 1.00 . A A . 55 PHE H 1 1
11 13026 1 1 25 PHE HA H -4.211 -1.089 8.550 1.00 . A A . 55 PHE HA 1 1
11 13027 1 1 25 PHE HB2 H -2.722 -3.164 8.689 1.00 . A A . 55 PHE HB2 1 1
11 13028 1 1 25 PHE HB3 H -2.504 -3.015 6.949 1.00 . A A . 55 PHE HB3 1 1
11 13029 1 1 25 PHE HD1 H -2.092 -1.296 10.237 1.00 . A A . 55 PHE HD1 1 1
11 13030 1 1 25 PHE HD2 H -0.929 -1.355 6.084 1.00 . A A . 55 PHE HD2 1 1
11 13031 1 1 25 PHE HE1 H -0.306 0.358 10.716 1.00 . A A . 55 PHE HE1 1 1
11 13032 1 1 25 PHE HE2 H 0.854 0.311 6.570 1.00 . A A . 55 PHE HE2 1 1
11 13033 1 1 25 PHE HZ H 1.166 1.165 8.885 1.00 . A A . 55 PHE HZ 1 1
11 13034 1 1 25 PHE N N -5.164 -2.825 7.951 1.00 . A A . 55 PHE N 1 1
11 13035 1 1 25 PHE O O -4.283 0.143 6.419 1.00 . A A . 55 PHE O 1 1
11 13036 1 1 26 GLY C C -6.018 -0.291 4.069 1.00 . A A . 56 GLY C 1 1
11 13037 1 1 26 GLY CA C -4.811 -1.232 4.016 1.00 . A A . 56 GLY CA 1 1
11 13038 1 1 26 GLY H H -4.489 -2.832 5.397 1.00 . A A . 56 GLY H 1 1
11 13039 1 1 26 GLY HA2 H -3.947 -0.667 3.668 1.00 . A A . 56 GLY HA2 1 1
11 13040 1 1 26 GLY HA3 H -5.015 -2.029 3.301 1.00 . A A . 56 GLY HA3 1 1
11 13041 1 1 26 GLY N N -4.504 -1.815 5.321 1.00 . A A . 56 GLY N 1 1
11 13042 1 1 26 GLY O O -5.900 0.866 3.665 1.00 . A A . 56 GLY O 1 1
11 13043 1 1 27 VAL C C -8.156 1.351 5.434 1.00 . A A . 57 VAL C 1 1
11 13044 1 1 27 VAL CA C -8.403 0.022 4.717 1.00 . A A . 57 VAL CA 1 1
11 13045 1 1 27 VAL CB C -9.513 -0.783 5.430 1.00 . A A . 57 VAL CB 1 1
11 13046 1 1 27 VAL CG1 C -10.775 0.066 5.652 1.00 . A A . 57 VAL CG1 1 1
11 13047 1 1 27 VAL CG2 C -9.911 -2.048 4.655 1.00 . A A . 57 VAL CG2 1 1
11 13048 1 1 27 VAL H H -7.154 -1.719 4.951 1.00 . A A . 57 VAL H 1 1
11 13049 1 1 27 VAL HA H -8.748 0.258 3.710 1.00 . A A . 57 VAL HA 1 1
11 13050 1 1 27 VAL HB H -9.143 -1.093 6.407 1.00 . A A . 57 VAL HB 1 1
11 13051 1 1 27 VAL HG11 H -11.065 0.554 4.720 1.00 . A A . 57 VAL HG11 1 1
11 13052 1 1 27 VAL HG12 H -11.593 -0.566 5.998 1.00 . A A . 57 VAL HG12 1 1
11 13053 1 1 27 VAL HG13 H -10.595 0.827 6.410 1.00 . A A . 57 VAL HG13 1 1
11 13054 1 1 27 VAL HG21 H -9.095 -2.398 4.025 1.00 . A A . 57 VAL HG21 1 1
11 13055 1 1 27 VAL HG22 H -10.154 -2.836 5.369 1.00 . A A . 57 VAL HG22 1 1
11 13056 1 1 27 VAL HG23 H -10.774 -1.860 4.019 1.00 . A A . 57 VAL HG23 1 1
11 13057 1 1 27 VAL N N -7.155 -0.758 4.608 1.00 . A A . 57 VAL N 1 1
11 13058 1 1 27 VAL O O -8.357 2.420 4.845 1.00 . A A . 57 VAL O 1 1
11 13059 1 1 28 ARG C C -6.364 3.372 6.804 1.00 . A A . 58 ARG C 1 1
11 13060 1 1 28 ARG CA C -7.413 2.496 7.483 1.00 . A A . 58 ARG CA 1 1
11 13061 1 1 28 ARG CB C -7.038 2.168 8.939 1.00 . A A . 58 ARG CB 1 1
11 13062 1 1 28 ARG CD C -5.410 0.968 10.506 1.00 . A A . 58 ARG CD 1 1
11 13063 1 1 28 ARG CG C -5.729 1.377 9.068 1.00 . A A . 58 ARG CG 1 1
11 13064 1 1 28 ARG CZ C -3.983 1.845 12.362 1.00 . A A . 58 ARG CZ 1 1
11 13065 1 1 28 ARG H H -7.537 0.366 7.094 1.00 . A A . 58 ARG H 1 1
11 13066 1 1 28 ARG HA H -8.325 3.096 7.508 1.00 . A A . 58 ARG HA 1 1
11 13067 1 1 28 ARG HB2 H -6.940 3.103 9.495 1.00 . A A . 58 ARG HB2 1 1
11 13068 1 1 28 ARG HB3 H -7.851 1.593 9.384 1.00 . A A . 58 ARG HB3 1 1
11 13069 1 1 28 ARG HD2 H -6.334 0.903 11.084 1.00 . A A . 58 ARG HD2 1 1
11 13070 1 1 28 ARG HD3 H -4.945 -0.018 10.484 1.00 . A A . 58 ARG HD3 1 1
11 13071 1 1 28 ARG HE H -4.111 2.647 10.542 1.00 . A A . 58 ARG HE 1 1
11 13072 1 1 28 ARG HG2 H -5.824 0.477 8.482 1.00 . A A . 58 ARG HG2 1 1
11 13073 1 1 28 ARG HG3 H -4.894 1.946 8.662 1.00 . A A . 58 ARG HG3 1 1
11 13074 1 1 28 ARG HH11 H -5.037 0.230 12.884 1.00 . A A . 58 ARG HH11 1 1
11 13075 1 1 28 ARG HH12 H -3.988 0.841 14.128 1.00 . A A . 58 ARG HH12 1 1
11 13076 1 1 28 ARG HH21 H -2.729 3.415 12.136 1.00 . A A . 58 ARG HH21 1 1
11 13077 1 1 28 ARG HH22 H -2.728 2.653 13.698 1.00 . A A . 58 ARG HH22 1 1
11 13078 1 1 28 ARG N N -7.703 1.289 6.697 1.00 . A A . 58 ARG N 1 1
11 13079 1 1 28 ARG NE N -4.473 1.916 11.132 1.00 . A A . 58 ARG NE 1 1
11 13080 1 1 28 ARG NH1 N -4.372 0.913 13.204 1.00 . A A . 58 ARG NH1 1 1
11 13081 1 1 28 ARG NH2 N -3.090 2.717 12.765 1.00 . A A . 58 ARG NH2 1 1
11 13082 1 1 28 ARG O O -6.535 4.583 6.815 1.00 . A A . 58 ARG O 1 1
11 13083 1 1 29 SER C C -4.870 4.372 4.354 1.00 . A A . 59 SER C 1 1
11 13084 1 1 29 SER CA C -4.277 3.514 5.474 1.00 . A A . 59 SER CA 1 1
11 13085 1 1 29 SER CB C -3.222 2.538 4.940 1.00 . A A . 59 SER CB 1 1
11 13086 1 1 29 SER H H -5.259 1.772 6.227 1.00 . A A . 59 SER H 1 1
11 13087 1 1 29 SER HA H -3.783 4.187 6.174 1.00 . A A . 59 SER HA 1 1
11 13088 1 1 29 SER HB2 H -2.789 1.990 5.778 1.00 . A A . 59 SER HB2 1 1
11 13089 1 1 29 SER HB3 H -3.685 1.828 4.255 1.00 . A A . 59 SER HB3 1 1
11 13090 1 1 29 SER HG H -1.583 2.579 3.899 1.00 . A A . 59 SER HG 1 1
11 13091 1 1 29 SER N N -5.327 2.786 6.192 1.00 . A A . 59 SER N 1 1
11 13092 1 1 29 SER O O -4.631 5.576 4.327 1.00 . A A . 59 SER O 1 1
11 13093 1 1 29 SER OG O -2.185 3.227 4.277 1.00 . A A . 59 SER OG 1 1
11 13094 1 1 30 GLY C C -7.272 5.652 2.914 1.00 . A A . 60 GLY C 1 1
11 13095 1 1 30 GLY CA C -6.382 4.517 2.409 1.00 . A A . 60 GLY CA 1 1
11 13096 1 1 30 GLY H H -5.883 2.788 3.585 1.00 . A A . 60 GLY H 1 1
11 13097 1 1 30 GLY HA2 H -5.636 4.931 1.730 1.00 . A A . 60 GLY HA2 1 1
11 13098 1 1 30 GLY HA3 H -7.021 3.829 1.861 1.00 . A A . 60 GLY HA3 1 1
11 13099 1 1 30 GLY N N -5.704 3.787 3.483 1.00 . A A . 60 GLY N 1 1
11 13100 1 1 30 GLY O O -7.144 6.793 2.462 1.00 . A A . 60 GLY O 1 1
11 13101 1 1 31 ALA C C -8.333 7.463 5.153 1.00 . A A . 61 ALA C 1 1
11 13102 1 1 31 ALA CA C -9.084 6.335 4.420 1.00 . A A . 61 ALA CA 1 1
11 13103 1 1 31 ALA CB C -10.089 5.624 5.333 1.00 . A A . 61 ALA CB 1 1
11 13104 1 1 31 ALA H H -8.228 4.382 4.180 1.00 . A A . 61 ALA H 1 1
11 13105 1 1 31 ALA HA H -9.639 6.789 3.597 1.00 . A A . 61 ALA HA 1 1
11 13106 1 1 31 ALA HB1 H -10.876 6.323 5.620 1.00 . A A . 61 ALA HB1 1 1
11 13107 1 1 31 ALA HB2 H -10.542 4.784 4.805 1.00 . A A . 61 ALA HB2 1 1
11 13108 1 1 31 ALA HB3 H -9.589 5.257 6.230 1.00 . A A . 61 ALA HB3 1 1
11 13109 1 1 31 ALA N N -8.171 5.345 3.856 1.00 . A A . 61 ALA N 1 1
11 13110 1 1 31 ALA O O -8.607 8.640 4.909 1.00 . A A . 61 ALA O 1 1
11 13111 1 1 32 ALA C C -5.667 8.916 5.766 1.00 . A A . 62 ALA C 1 1
11 13112 1 1 32 ALA CA C -6.494 8.047 6.725 1.00 . A A . 62 ALA CA 1 1
11 13113 1 1 32 ALA CB C -5.584 7.291 7.697 1.00 . A A . 62 ALA CB 1 1
11 13114 1 1 32 ALA H H -7.172 6.119 6.153 1.00 . A A . 62 ALA H 1 1
11 13115 1 1 32 ALA HA H -7.125 8.693 7.329 1.00 . A A . 62 ALA HA 1 1
11 13116 1 1 32 ALA HB1 H -6.189 6.687 8.373 1.00 . A A . 62 ALA HB1 1 1
11 13117 1 1 32 ALA HB2 H -4.898 6.645 7.145 1.00 . A A . 62 ALA HB2 1 1
11 13118 1 1 32 ALA HB3 H -5.006 8.004 8.284 1.00 . A A . 62 ALA HB3 1 1
11 13119 1 1 32 ALA N N -7.359 7.110 6.008 1.00 . A A . 62 ALA N 1 1
11 13120 1 1 32 ALA O O -5.521 10.118 5.992 1.00 . A A . 62 ALA O 1 1
11 13121 1 1 33 ALA C C -5.410 10.115 2.976 1.00 . A A . 63 ALA C 1 1
11 13122 1 1 33 ALA CA C -4.482 9.075 3.626 1.00 . A A . 63 ALA CA 1 1
11 13123 1 1 33 ALA CB C -3.868 8.090 2.633 1.00 . A A . 63 ALA CB 1 1
11 13124 1 1 33 ALA H H -5.262 7.327 4.550 1.00 . A A . 63 ALA H 1 1
11 13125 1 1 33 ALA HA H -3.661 9.621 4.081 1.00 . A A . 63 ALA HA 1 1
11 13126 1 1 33 ALA HB1 H -3.360 8.643 1.849 1.00 . A A . 63 ALA HB1 1 1
11 13127 1 1 33 ALA HB2 H -3.139 7.460 3.141 1.00 . A A . 63 ALA HB2 1 1
11 13128 1 1 33 ALA HB3 H -4.640 7.457 2.198 1.00 . A A . 63 ALA HB3 1 1
11 13129 1 1 33 ALA N N -5.165 8.335 4.673 1.00 . A A . 63 ALA N 1 1
11 13130 1 1 33 ALA O O -5.058 11.292 2.939 1.00 . A A . 63 ALA O 1 1
11 13131 1 1 34 LEU C C -7.900 11.848 2.887 1.00 . A A . 64 LEU C 1 1
11 13132 1 1 34 LEU CA C -7.581 10.670 1.951 1.00 . A A . 64 LEU CA 1 1
11 13133 1 1 34 LEU CB C -8.836 9.906 1.502 1.00 . A A . 64 LEU CB 1 1
11 13134 1 1 34 LEU CD1 C -10.684 10.337 -0.178 1.00 . A A . 64 LEU CD1 1 1
11 13135 1 1 34 LEU CD2 C -11.082 10.868 2.236 1.00 . A A . 64 LEU CD2 1 1
11 13136 1 1 34 LEU CG C -10.030 10.817 1.118 1.00 . A A . 64 LEU CG 1 1
11 13137 1 1 34 LEU H H -6.857 8.742 2.596 1.00 . A A . 64 LEU H 1 1
11 13138 1 1 34 LEU HA H -7.130 11.106 1.060 1.00 . A A . 64 LEU HA 1 1
11 13139 1 1 34 LEU HB2 H -8.550 9.300 0.641 1.00 . A A . 64 LEU HB2 1 1
11 13140 1 1 34 LEU HB3 H -9.139 9.215 2.290 1.00 . A A . 64 LEU HB3 1 1
11 13141 1 1 34 LEU HD11 H -11.547 10.961 -0.406 1.00 . A A . 64 LEU HD11 1 1
11 13142 1 1 34 LEU HD12 H -10.996 9.299 -0.076 1.00 . A A . 64 LEU HD12 1 1
11 13143 1 1 34 LEU HD13 H -9.966 10.428 -0.994 1.00 . A A . 64 LEU HD13 1 1
11 13144 1 1 34 LEU HD21 H -11.254 9.873 2.647 1.00 . A A . 64 LEU HD21 1 1
11 13145 1 1 34 LEU HD22 H -12.027 11.252 1.854 1.00 . A A . 64 LEU HD22 1 1
11 13146 1 1 34 LEU HD23 H -10.747 11.528 3.034 1.00 . A A . 64 LEU HD23 1 1
11 13147 1 1 34 LEU HG H -9.683 11.832 0.925 1.00 . A A . 64 LEU HG 1 1
11 13148 1 1 34 LEU N N -6.612 9.728 2.527 1.00 . A A . 64 LEU N 1 1
11 13149 1 1 34 LEU O O -7.809 13.001 2.458 1.00 . A A . 64 LEU O 1 1
11 13150 1 1 35 THR C C -7.338 13.584 5.306 1.00 . A A . 65 THR C 1 1
11 13151 1 1 35 THR CA C -8.552 12.661 5.109 1.00 . A A . 65 THR CA 1 1
11 13152 1 1 35 THR CB C -9.128 12.137 6.435 1.00 . A A . 65 THR CB 1 1
11 13153 1 1 35 THR CG2 C -8.193 11.198 7.178 1.00 . A A . 65 THR CG2 1 1
11 13154 1 1 35 THR H H -8.346 10.604 4.425 1.00 . A A . 65 THR H 1 1
11 13155 1 1 35 THR HA H -9.339 13.276 4.677 1.00 . A A . 65 THR HA 1 1
11 13156 1 1 35 THR HB H -10.050 11.595 6.220 1.00 . A A . 65 THR HB 1 1
11 13157 1 1 35 THR HG1 H -10.373 13.205 7.480 1.00 . A A . 65 THR HG1 1 1
11 13158 1 1 35 THR HG21 H -7.947 10.392 6.503 1.00 . A A . 65 THR HG21 1 1
11 13159 1 1 35 THR HG22 H -8.688 10.781 8.054 1.00 . A A . 65 THR HG22 1 1
11 13160 1 1 35 THR HG23 H -7.281 11.712 7.481 1.00 . A A . 65 THR HG23 1 1
11 13161 1 1 35 THR N N -8.267 11.581 4.148 1.00 . A A . 65 THR N 1 1
11 13162 1 1 35 THR O O -7.499 14.805 5.274 1.00 . A A . 65 THR O 1 1
11 13163 1 1 35 THR OG1 O -9.427 13.205 7.303 1.00 . A A . 65 THR OG1 1 1
11 13164 1 1 36 LEU C C -4.702 14.792 4.309 1.00 . A A . 66 LEU C 1 1
11 13165 1 1 36 LEU CA C -4.909 13.887 5.542 1.00 . A A . 66 LEU CA 1 1
11 13166 1 1 36 LEU CB C -3.677 13.025 5.926 1.00 . A A . 66 LEU CB 1 1
11 13167 1 1 36 LEU CD1 C -1.661 13.894 4.618 1.00 . A A . 66 LEU CD1 1 1
11 13168 1 1 36 LEU CD2 C -1.887 11.432 5.027 1.00 . A A . 66 LEU CD2 1 1
11 13169 1 1 36 LEU CG C -2.658 12.736 4.801 1.00 . A A . 66 LEU CG 1 1
11 13170 1 1 36 LEU H H -6.005 12.037 5.401 1.00 . A A . 66 LEU H 1 1
11 13171 1 1 36 LEU HA H -5.094 14.555 6.384 1.00 . A A . 66 LEU HA 1 1
11 13172 1 1 36 LEU HB2 H -3.152 13.516 6.744 1.00 . A A . 66 LEU HB2 1 1
11 13173 1 1 36 LEU HB3 H -4.041 12.083 6.331 1.00 . A A . 66 LEU HB3 1 1
11 13174 1 1 36 LEU HD11 H -1.360 13.949 3.573 1.00 . A A . 66 LEU HD11 1 1
11 13175 1 1 36 LEU HD12 H -0.784 13.754 5.245 1.00 . A A . 66 LEU HD12 1 1
11 13176 1 1 36 LEU HD13 H -2.114 14.842 4.901 1.00 . A A . 66 LEU HD13 1 1
11 13177 1 1 36 LEU HD21 H -2.513 10.700 5.534 1.00 . A A . 66 LEU HD21 1 1
11 13178 1 1 36 LEU HD22 H -0.993 11.592 5.626 1.00 . A A . 66 LEU HD22 1 1
11 13179 1 1 36 LEU HD23 H -1.605 11.031 4.057 1.00 . A A . 66 LEU HD23 1 1
11 13180 1 1 36 LEU HG H -3.195 12.606 3.870 1.00 . A A . 66 LEU HG 1 1
11 13181 1 1 36 LEU N N -6.109 13.050 5.409 1.00 . A A . 66 LEU N 1 1
11 13182 1 1 36 LEU O O -4.353 15.964 4.464 1.00 . A A . 66 LEU O 1 1
11 13183 1 1 37 ILE C C -5.664 16.241 1.844 1.00 . A A . 67 ILE C 1 1
11 13184 1 1 37 ILE CA C -4.779 14.997 1.834 1.00 . A A . 67 ILE CA 1 1
11 13185 1 1 37 ILE CB C -5.090 14.088 0.626 1.00 . A A . 67 ILE CB 1 1
11 13186 1 1 37 ILE CD1 C -4.612 11.788 -0.321 1.00 . A A . 67 ILE CD1 1 1
11 13187 1 1 37 ILE CG1 C -4.034 12.983 0.451 1.00 . A A . 67 ILE CG1 1 1
11 13188 1 1 37 ILE CG2 C -5.193 14.872 -0.694 1.00 . A A . 67 ILE CG2 1 1
11 13189 1 1 37 ILE H H -5.228 13.289 3.061 1.00 . A A . 67 ILE H 1 1
11 13190 1 1 37 ILE HA H -3.743 15.330 1.759 1.00 . A A . 67 ILE HA 1 1
11 13191 1 1 37 ILE HB H -6.057 13.621 0.805 1.00 . A A . 67 ILE HB 1 1
11 13192 1 1 37 ILE HD11 H -4.128 11.727 -1.294 1.00 . A A . 67 ILE HD11 1 1
11 13193 1 1 37 ILE HD12 H -4.438 10.868 0.236 1.00 . A A . 67 ILE HD12 1 1
11 13194 1 1 37 ILE HD13 H -5.686 11.886 -0.479 1.00 . A A . 67 ILE HD13 1 1
11 13195 1 1 37 ILE HG12 H -3.167 13.375 -0.082 1.00 . A A . 67 ILE HG12 1 1
11 13196 1 1 37 ILE HG13 H -3.680 12.639 1.418 1.00 . A A . 67 ILE HG13 1 1
11 13197 1 1 37 ILE HG21 H -4.443 15.664 -0.721 1.00 . A A . 67 ILE HG21 1 1
11 13198 1 1 37 ILE HG22 H -5.037 14.217 -1.550 1.00 . A A . 67 ILE HG22 1 1
11 13199 1 1 37 ILE HG23 H -6.192 15.296 -0.778 1.00 . A A . 67 ILE HG23 1 1
11 13200 1 1 37 ILE N N -4.947 14.268 3.097 1.00 . A A . 67 ILE N 1 1
11 13201 1 1 37 ILE O O -5.157 17.355 1.699 1.00 . A A . 67 ILE O 1 1
11 13202 1 1 38 VAL C C -7.557 18.144 3.266 1.00 . A A . 68 VAL C 1 1
11 13203 1 1 38 VAL CA C -7.911 17.190 2.127 1.00 . A A . 68 VAL CA 1 1
11 13204 1 1 38 VAL CB C -9.392 16.773 2.174 1.00 . A A . 68 VAL CB 1 1
11 13205 1 1 38 VAL CG1 C -9.784 16.023 0.895 1.00 . A A . 68 VAL CG1 1 1
11 13206 1 1 38 VAL CG2 C -9.756 15.908 3.381 1.00 . A A . 68 VAL CG2 1 1
11 13207 1 1 38 VAL H H -7.309 15.110 2.193 1.00 . A A . 68 VAL H 1 1
11 13208 1 1 38 VAL HA H -7.793 17.762 1.211 1.00 . A A . 68 VAL HA 1 1
11 13209 1 1 38 VAL HB H -9.989 17.684 2.220 1.00 . A A . 68 VAL HB 1 1
11 13210 1 1 38 VAL HG11 H -10.870 15.960 0.832 1.00 . A A . 68 VAL HG11 1 1
11 13211 1 1 38 VAL HG12 H -9.412 16.555 0.020 1.00 . A A . 68 VAL HG12 1 1
11 13212 1 1 38 VAL HG13 H -9.367 15.014 0.904 1.00 . A A . 68 VAL HG13 1 1
11 13213 1 1 38 VAL HG21 H -9.159 15.002 3.361 1.00 . A A . 68 VAL HG21 1 1
11 13214 1 1 38 VAL HG22 H -9.571 16.445 4.310 1.00 . A A . 68 VAL HG22 1 1
11 13215 1 1 38 VAL HG23 H -10.809 15.634 3.343 1.00 . A A . 68 VAL HG23 1 1
11 13216 1 1 38 VAL N N -6.977 16.060 2.049 1.00 . A A . 68 VAL N 1 1
11 13217 1 1 38 VAL O O -7.542 19.351 3.041 1.00 . A A . 68 VAL O 1 1
11 13218 1 1 39 VAL C C -5.610 19.389 5.170 1.00 . A A . 69 VAL C 1 1
11 13219 1 1 39 VAL CA C -6.757 18.470 5.586 1.00 . A A . 69 VAL CA 1 1
11 13220 1 1 39 VAL CB C -6.378 17.607 6.808 1.00 . A A . 69 VAL CB 1 1
11 13221 1 1 39 VAL CG1 C -5.639 18.411 7.888 1.00 . A A . 69 VAL CG1 1 1
11 13222 1 1 39 VAL CG2 C -7.627 16.986 7.451 1.00 . A A . 69 VAL CG2 1 1
11 13223 1 1 39 VAL H H -7.219 16.623 4.578 1.00 . A A . 69 VAL H 1 1
11 13224 1 1 39 VAL HA H -7.587 19.113 5.877 1.00 . A A . 69 VAL HA 1 1
11 13225 1 1 39 VAL HB H -5.722 16.803 6.482 1.00 . A A . 69 VAL HB 1 1
11 13226 1 1 39 VAL HG11 H -5.626 17.858 8.826 1.00 . A A . 69 VAL HG11 1 1
11 13227 1 1 39 VAL HG12 H -4.606 18.587 7.583 1.00 . A A . 69 VAL HG12 1 1
11 13228 1 1 39 VAL HG13 H -6.135 19.368 8.049 1.00 . A A . 69 VAL HG13 1 1
11 13229 1 1 39 VAL HG21 H -8.352 16.700 6.691 1.00 . A A . 69 VAL HG21 1 1
11 13230 1 1 39 VAL HG22 H -7.335 16.088 7.996 1.00 . A A . 69 VAL HG22 1 1
11 13231 1 1 39 VAL HG23 H -8.099 17.693 8.132 1.00 . A A . 69 VAL HG23 1 1
11 13232 1 1 39 VAL N N -7.195 17.635 4.454 1.00 . A A . 69 VAL N 1 1
11 13233 1 1 39 VAL O O -5.674 20.592 5.417 1.00 . A A . 69 VAL O 1 1
11 13234 1 1 40 TRP C C -3.942 20.608 2.804 1.00 . A A . 70 TRP C 1 1
11 13235 1 1 40 TRP CA C -3.508 19.704 3.972 1.00 . A A . 70 TRP CA 1 1
11 13236 1 1 40 TRP CB C -2.300 18.839 3.609 1.00 . A A . 70 TRP CB 1 1
11 13237 1 1 40 TRP CD1 C -0.180 20.222 3.791 1.00 . A A . 70 TRP CD1 1 1
11 13238 1 1 40 TRP CD2 C -0.889 19.988 1.677 1.00 . A A . 70 TRP CD2 1 1
11 13239 1 1 40 TRP CE2 C 0.285 20.794 1.631 1.00 . A A . 70 TRP CE2 1 1
11 13240 1 1 40 TRP CE3 C -1.547 19.728 0.457 1.00 . A A . 70 TRP CE3 1 1
11 13241 1 1 40 TRP CG C -1.151 19.628 3.064 1.00 . A A . 70 TRP CG 1 1
11 13242 1 1 40 TRP CH2 C 0.121 21.020 -0.774 1.00 . A A . 70 TRP CH2 1 1
11 13243 1 1 40 TRP CZ2 C 0.798 21.301 0.426 1.00 . A A . 70 TRP CZ2 1 1
11 13244 1 1 40 TRP CZ3 C -1.053 20.243 -0.756 1.00 . A A . 70 TRP CZ3 1 1
11 13245 1 1 40 TRP H H -4.574 17.862 4.312 1.00 . A A . 70 TRP H 1 1
11 13246 1 1 40 TRP HA H -3.189 20.373 4.770 1.00 . A A . 70 TRP HA 1 1
11 13247 1 1 40 TRP HB2 H -1.968 18.308 4.502 1.00 . A A . 70 TRP HB2 1 1
11 13248 1 1 40 TRP HB3 H -2.600 18.097 2.868 1.00 . A A . 70 TRP HB3 1 1
11 13249 1 1 40 TRP HD1 H -0.097 20.163 4.866 1.00 . A A . 70 TRP HD1 1 1
11 13250 1 1 40 TRP HE1 H 1.487 21.413 3.269 1.00 . A A . 70 TRP HE1 1 1
11 13251 1 1 40 TRP HE3 H -2.447 19.132 0.472 1.00 . A A . 70 TRP HE3 1 1
11 13252 1 1 40 TRP HH2 H 0.502 21.405 -1.708 1.00 . A A . 70 TRP HH2 1 1
11 13253 1 1 40 TRP HZ2 H 1.694 21.902 0.422 1.00 . A A . 70 TRP HZ2 1 1
11 13254 1 1 40 TRP HZ3 H -1.585 20.038 -1.672 1.00 . A A . 70 TRP HZ3 1 1
11 13255 1 1 40 TRP N N -4.584 18.866 4.492 1.00 . A A . 70 TRP N 1 1
11 13256 1 1 40 TRP NE1 N 0.680 20.901 2.948 1.00 . A A . 70 TRP NE1 1 1
11 13257 1 1 40 TRP O O -3.424 21.712 2.703 1.00 . A A . 70 TRP O 1 1
11 13258 1 1 41 ILE C C -6.168 22.315 1.376 1.00 . A A . 71 ILE C 1 1
11 13259 1 1 41 ILE CA C -5.428 21.066 0.866 1.00 . A A . 71 ILE CA 1 1
11 13260 1 1 41 ILE CB C -6.322 20.227 -0.078 1.00 . A A . 71 ILE CB 1 1
11 13261 1 1 41 ILE CD1 C -6.205 18.077 -1.458 1.00 . A A . 71 ILE CD1 1 1
11 13262 1 1 41 ILE CG1 C -5.447 19.310 -0.960 1.00 . A A . 71 ILE CG1 1 1
11 13263 1 1 41 ILE CG2 C -7.234 21.080 -0.983 1.00 . A A . 71 ILE CG2 1 1
11 13264 1 1 41 ILE H H -5.269 19.274 2.069 1.00 . A A . 71 ILE H 1 1
11 13265 1 1 41 ILE HA H -4.579 21.432 0.286 1.00 . A A . 71 ILE HA 1 1
11 13266 1 1 41 ILE HB H -6.971 19.610 0.539 1.00 . A A . 71 ILE HB 1 1
11 13267 1 1 41 ILE HD11 H -7.088 18.359 -2.028 1.00 . A A . 71 ILE HD11 1 1
11 13268 1 1 41 ILE HD12 H -5.549 17.480 -2.091 1.00 . A A . 71 ILE HD12 1 1
11 13269 1 1 41 ILE HD13 H -6.518 17.483 -0.604 1.00 . A A . 71 ILE HD13 1 1
11 13270 1 1 41 ILE HG12 H -5.068 19.872 -1.814 1.00 . A A . 71 ILE HG12 1 1
11 13271 1 1 41 ILE HG13 H -4.589 18.955 -0.390 1.00 . A A . 71 ILE HG13 1 1
11 13272 1 1 41 ILE HG21 H -7.763 20.457 -1.701 1.00 . A A . 71 ILE HG21 1 1
11 13273 1 1 41 ILE HG22 H -7.986 21.593 -0.383 1.00 . A A . 71 ILE HG22 1 1
11 13274 1 1 41 ILE HG23 H -6.641 21.820 -1.524 1.00 . A A . 71 ILE HG23 1 1
11 13275 1 1 41 ILE N N -4.907 20.220 1.961 1.00 . A A . 71 ILE N 1 1
11 13276 1 1 41 ILE O O -6.089 23.362 0.737 1.00 . A A . 71 ILE O 1 1
11 13277 1 1 42 THR C C -6.969 23.942 4.338 1.00 . A A . 72 THR C 1 1
11 13278 1 1 42 THR CA C -7.632 23.360 3.086 1.00 . A A . 72 THR CA 1 1
11 13279 1 1 42 THR CB C -9.118 23.009 3.309 1.00 . A A . 72 THR CB 1 1
11 13280 1 1 42 THR CG2 C -9.389 21.605 3.853 1.00 . A A . 72 THR CG2 1 1
11 13281 1 1 42 THR H H -6.919 21.311 2.944 1.00 . A A . 72 THR H 1 1
11 13282 1 1 42 THR HA H -7.637 24.181 2.369 1.00 . A A . 72 THR HA 1 1
11 13283 1 1 42 THR HB H -9.631 23.085 2.350 1.00 . A A . 72 THR HB 1 1
11 13284 1 1 42 THR HG1 H -10.492 23.569 4.564 1.00 . A A . 72 THR HG1 1 1
11 13285 1 1 42 THR HG21 H -10.361 21.550 4.337 1.00 . A A . 72 THR HG21 1 1
11 13286 1 1 42 THR HG22 H -8.619 21.300 4.562 1.00 . A A . 72 THR HG22 1 1
11 13287 1 1 42 THR HG23 H -9.399 20.915 3.011 1.00 . A A . 72 THR HG23 1 1
11 13288 1 1 42 THR N N -6.868 22.233 2.515 1.00 . A A . 72 THR N 1 1
11 13289 1 1 42 THR O O -6.573 25.112 4.335 1.00 . A A . 72 THR O 1 1
11 13290 1 1 42 THR OG1 O -9.704 23.953 4.171 1.00 . A A . 72 THR OG1 1 1
11 13291 1 1 43 SER C C -4.723 23.812 6.597 1.00 . A A . 73 SER C 1 1
11 13292 1 1 43 SER CA C -6.227 23.544 6.668 1.00 . A A . 73 SER CA 1 1
11 13293 1 1 43 SER CB C -6.471 22.475 7.742 1.00 . A A . 73 SER CB 1 1
11 13294 1 1 43 SER H H -7.016 22.144 5.277 1.00 . A A . 73 SER H 1 1
11 13295 1 1 43 SER HA H -6.731 24.461 6.975 1.00 . A A . 73 SER HA 1 1
11 13296 1 1 43 SER HB2 H -7.431 21.986 7.577 1.00 . A A . 73 SER HB2 1 1
11 13297 1 1 43 SER HB3 H -5.680 21.724 7.700 1.00 . A A . 73 SER HB3 1 1
11 13298 1 1 43 SER HG H -5.690 23.653 9.076 1.00 . A A . 73 SER HG 1 1
11 13299 1 1 43 SER N N -6.797 23.127 5.387 1.00 . A A . 73 SER N 1 1
11 13300 1 1 43 SER O O -4.221 24.517 7.468 1.00 . A A . 73 SER O 1 1
11 13301 1 1 43 SER OG O -6.467 23.083 9.018 1.00 . A A . 73 SER OG 1 1
11 13302 1 1 44 ARG C C -1.745 23.237 6.617 1.00 . A A . 74 ARG C 1 1
11 13303 1 1 44 ARG CA C -2.580 23.396 5.338 1.00 . A A . 74 ARG CA 1 1
11 13304 1 1 44 ARG CB C -2.299 24.723 4.589 1.00 . A A . 74 ARG CB 1 1
11 13305 1 1 44 ARG CD C -3.875 24.627 2.539 1.00 . A A . 74 ARG CD 1 1
11 13306 1 1 44 ARG CG C -2.432 24.636 3.064 1.00 . A A . 74 ARG CG 1 1
11 13307 1 1 44 ARG CZ C -4.210 26.977 1.759 1.00 . A A . 74 ARG CZ 1 1
11 13308 1 1 44 ARG H H -4.555 22.618 5.001 1.00 . A A . 74 ARG H 1 1
11 13309 1 1 44 ARG HA H -2.256 22.587 4.683 1.00 . A A . 74 ARG HA 1 1
11 13310 1 1 44 ARG HB2 H -2.934 25.520 4.981 1.00 . A A . 74 ARG HB2 1 1
11 13311 1 1 44 ARG HB3 H -1.265 25.017 4.765 1.00 . A A . 74 ARG HB3 1 1
11 13312 1 1 44 ARG HD2 H -3.873 24.245 1.518 1.00 . A A . 74 ARG HD2 1 1
11 13313 1 1 44 ARG HD3 H -4.472 23.941 3.136 1.00 . A A . 74 ARG HD3 1 1
11 13314 1 1 44 ARG HE H -5.251 26.058 3.245 1.00 . A A . 74 ARG HE 1 1
11 13315 1 1 44 ARG HG2 H -1.904 25.483 2.629 1.00 . A A . 74 ARG HG2 1 1
11 13316 1 1 44 ARG HG3 H -1.919 23.740 2.716 1.00 . A A . 74 ARG HG3 1 1
11 13317 1 1 44 ARG HH11 H -2.899 25.955 0.677 1.00 . A A . 74 ARG HH11 1 1
11 13318 1 1 44 ARG HH12 H -2.986 27.652 0.271 1.00 . A A . 74 ARG HH12 1 1
11 13319 1 1 44 ARG HH21 H -5.488 28.264 2.626 1.00 . A A . 74 ARG HH21 1 1
11 13320 1 1 44 ARG HH22 H -4.540 28.909 1.312 1.00 . A A . 74 ARG HH22 1 1
11 13321 1 1 44 ARG N N -4.023 23.246 5.596 1.00 . A A . 74 ARG N 1 1
11 13322 1 1 44 ARG NE N -4.503 25.959 2.562 1.00 . A A . 74 ARG NE 1 1
11 13323 1 1 44 ARG NH1 N -3.314 26.861 0.801 1.00 . A A . 74 ARG NH1 1 1
11 13324 1 1 44 ARG NH2 N -4.802 28.138 1.902 1.00 . A A . 74 ARG NH2 1 1
11 13325 1 1 44 ARG O O -0.957 24.107 6.974 1.00 . A A . 74 ARG O 1 1
11 13326 1 1 45 SER C C 0.284 22.045 8.510 1.00 . A A . 75 SER C 1 1
11 13327 1 1 45 SER CA C -1.223 21.782 8.560 1.00 . A A . 75 SER CA 1 1
11 13328 1 1 45 SER CB C -1.510 20.343 9.011 1.00 . A A . 75 SER CB 1 1
11 13329 1 1 45 SER H H -2.595 21.442 6.949 1.00 . A A . 75 SER H 1 1
11 13330 1 1 45 SER HA H -1.625 22.462 9.310 1.00 . A A . 75 SER HA 1 1
11 13331 1 1 45 SER HB2 H -1.702 19.710 8.142 1.00 . A A . 75 SER HB2 1 1
11 13332 1 1 45 SER HB3 H -0.650 19.938 9.548 1.00 . A A . 75 SER HB3 1 1
11 13333 1 1 45 SER HG H -2.421 20.749 10.697 1.00 . A A . 75 SER HG 1 1
11 13334 1 1 45 SER N N -1.894 22.085 7.287 1.00 . A A . 75 SER N 1 1
11 13335 1 1 45 SER O O 0.748 22.987 9.151 1.00 . A A . 75 SER O 1 1
11 13336 1 1 45 SER OG O -2.634 20.325 9.860 1.00 . A A . 75 SER OG 1 1
11 13337 1 1 46 ARG C C 2.822 20.714 6.168 1.00 . A A . 76 ARG C 1 1
11 13338 1 1 46 ARG CA C 2.468 21.370 7.500 1.00 . A A . 76 ARG CA 1 1
11 13339 1 1 46 ARG CB C 3.324 20.746 8.630 1.00 . A A . 76 ARG CB 1 1
11 13340 1 1 46 ARG CD C 3.942 22.914 9.820 1.00 . A A . 76 ARG CD 1 1
11 13341 1 1 46 ARG CG C 3.310 21.517 9.963 1.00 . A A . 76 ARG CG 1 1
11 13342 1 1 46 ARG CZ C 3.720 25.176 10.846 1.00 . A A . 76 ARG CZ 1 1
11 13343 1 1 46 ARG H H 0.584 20.436 7.307 1.00 . A A . 76 ARG H 1 1
11 13344 1 1 46 ARG HA H 2.671 22.432 7.390 1.00 . A A . 76 ARG HA 1 1
11 13345 1 1 46 ARG HB2 H 2.972 19.728 8.813 1.00 . A A . 76 ARG HB2 1 1
11 13346 1 1 46 ARG HB3 H 4.361 20.678 8.298 1.00 . A A . 76 ARG HB3 1 1
11 13347 1 1 46 ARG HD2 H 5.026 22.813 9.893 1.00 . A A . 76 ARG HD2 1 1
11 13348 1 1 46 ARG HD3 H 3.707 23.326 8.841 1.00 . A A . 76 ARG HD3 1 1
11 13349 1 1 46 ARG HE H 2.739 23.552 11.452 1.00 . A A . 76 ARG HE 1 1
11 13350 1 1 46 ARG HG2 H 2.292 21.584 10.336 1.00 . A A . 76 ARG HG2 1 1
11 13351 1 1 46 ARG HG3 H 3.874 20.952 10.705 1.00 . A A . 76 ARG HG3 1 1
11 13352 1 1 46 ARG HH11 H 4.935 25.129 9.270 1.00 . A A . 76 ARG HH11 1 1
11 13353 1 1 46 ARG HH12 H 4.682 26.720 9.929 1.00 . A A . 76 ARG HH12 1 1
11 13354 1 1 46 ARG HH21 H 2.548 25.618 12.454 1.00 . A A . 76 ARG HH21 1 1
11 13355 1 1 46 ARG HH22 H 3.426 26.935 11.748 1.00 . A A . 76 ARG HH22 1 1
11 13356 1 1 46 ARG N N 1.038 21.205 7.784 1.00 . A A . 76 ARG N 1 1
11 13357 1 1 46 ARG NE N 3.453 23.874 10.824 1.00 . A A . 76 ARG NE 1 1
11 13358 1 1 46 ARG NH1 N 4.529 25.726 9.968 1.00 . A A . 76 ARG NH1 1 1
11 13359 1 1 46 ARG NH2 N 3.185 25.963 11.752 1.00 . A A . 76 ARG NH2 1 1
11 13360 1 1 46 ARG O O 2.143 19.786 5.738 1.00 . A A . 76 ARG O 1 1
11 13361 1 1 47 LYS C C 5.110 19.272 4.639 1.00 . A A . 77 LYS C 1 1
11 13362 1 1 47 LYS CA C 4.478 20.630 4.311 1.00 . A A . 77 LYS CA 1 1
11 13363 1 1 47 LYS CB C 5.504 21.597 3.691 1.00 . A A . 77 LYS CB 1 1
11 13364 1 1 47 LYS CD C 6.030 23.882 2.778 1.00 . A A . 77 LYS CD 1 1
11 13365 1 1 47 LYS CE C 5.514 25.263 2.356 1.00 . A A . 77 LYS CE 1 1
11 13366 1 1 47 LYS CG C 4.942 23.002 3.412 1.00 . A A . 77 LYS CG 1 1
11 13367 1 1 47 LYS H H 4.406 21.940 5.983 1.00 . A A . 77 LYS H 1 1
11 13368 1 1 47 LYS HA H 3.689 20.458 3.577 1.00 . A A . 77 LYS HA 1 1
11 13369 1 1 47 LYS HB2 H 6.365 21.691 4.355 1.00 . A A . 77 LYS HB2 1 1
11 13370 1 1 47 LYS HB3 H 5.849 21.166 2.748 1.00 . A A . 77 LYS HB3 1 1
11 13371 1 1 47 LYS HD2 H 6.859 24.002 3.480 1.00 . A A . 77 LYS HD2 1 1
11 13372 1 1 47 LYS HD3 H 6.414 23.379 1.889 1.00 . A A . 77 LYS HD3 1 1
11 13373 1 1 47 LYS HE2 H 6.297 25.737 1.758 1.00 . A A . 77 LYS HE2 1 1
11 13374 1 1 47 LYS HE3 H 4.635 25.137 1.715 1.00 . A A . 77 LYS HE3 1 1
11 13375 1 1 47 LYS HG2 H 4.090 22.926 2.735 1.00 . A A . 77 LYS HG2 1 1
11 13376 1 1 47 LYS HG3 H 4.616 23.460 4.347 1.00 . A A . 77 LYS HG3 1 1
11 13377 1 1 47 LYS HZ1 H 5.881 26.001 4.249 1.00 . A A . 77 LYS HZ1 1 1
11 13378 1 1 47 LYS HZ2 H 4.278 25.889 3.887 1.00 . A A . 77 LYS HZ2 1 1
11 13379 1 1 47 LYS HZ3 H 5.187 27.095 3.247 1.00 . A A . 77 LYS HZ3 1 1
11 13380 1 1 47 LYS N N 3.897 21.196 5.533 1.00 . A A . 77 LYS N 1 1
11 13381 1 1 47 LYS NZ N 5.189 26.122 3.521 1.00 . A A . 77 LYS NZ 1 1
11 13382 1 1 47 LYS O O 6.268 19.192 5.049 1.00 . A A . 77 LYS O 1 1
11 13383 1 1 48 THR C C 5.877 16.450 3.786 1.00 . A A . 78 THR C 1 1
11 13384 1 1 48 THR CA C 4.710 16.821 4.711 1.00 . A A . 78 THR CA 1 1
11 13385 1 1 48 THR CB C 3.508 15.879 4.477 1.00 . A A . 78 THR CB 1 1
11 13386 1 1 48 THR CG2 C 2.911 15.401 5.800 1.00 . A A . 78 THR CG2 1 1
11 13387 1 1 48 THR H H 3.340 18.340 4.246 1.00 . A A . 78 THR H 1 1
11 13388 1 1 48 THR HA H 5.049 16.716 5.741 1.00 . A A . 78 THR HA 1 1
11 13389 1 1 48 THR HB H 3.830 15.008 3.904 1.00 . A A . 78 THR HB 1 1
11 13390 1 1 48 THR HG1 H 1.744 15.903 3.670 1.00 . A A . 78 THR HG1 1 1
11 13391 1 1 48 THR HG21 H 2.722 16.254 6.454 1.00 . A A . 78 THR HG21 1 1
11 13392 1 1 48 THR HG22 H 3.597 14.715 6.293 1.00 . A A . 78 THR HG22 1 1
11 13393 1 1 48 THR HG23 H 1.970 14.880 5.619 1.00 . A A . 78 THR HG23 1 1
11 13394 1 1 48 THR N N 4.309 18.214 4.523 1.00 . A A . 78 THR N 1 1
11 13395 1 1 48 THR O O 6.003 17.008 2.693 1.00 . A A . 78 THR O 1 1
11 13396 1 1 48 THR OG1 O 2.465 16.528 3.779 1.00 . A A . 78 THR OG1 1 1
11 13397 1 1 49 PRO C C 7.511 14.466 2.102 1.00 . A A . 79 PRO C 1 1
11 13398 1 1 49 PRO CA C 7.919 15.138 3.416 1.00 . A A . 79 PRO CA 1 1
11 13399 1 1 49 PRO CB C 8.739 14.208 4.320 1.00 . A A . 79 PRO CB 1 1
11 13400 1 1 49 PRO CD C 6.662 14.714 5.415 1.00 . A A . 79 PRO CD 1 1
11 13401 1 1 49 PRO CG C 7.694 13.606 5.253 1.00 . A A . 79 PRO CG 1 1
11 13402 1 1 49 PRO HA H 8.505 16.031 3.193 1.00 . A A . 79 PRO HA 1 1
11 13403 1 1 49 PRO HB2 H 9.258 13.432 3.754 1.00 . A A . 79 PRO HB2 1 1
11 13404 1 1 49 PRO HB3 H 9.449 14.793 4.905 1.00 . A A . 79 PRO HB3 1 1
11 13405 1 1 49 PRO HD2 H 5.671 14.277 5.536 1.00 . A A . 79 PRO HD2 1 1
11 13406 1 1 49 PRO HD3 H 6.912 15.334 6.276 1.00 . A A . 79 PRO HD3 1 1
11 13407 1 1 49 PRO HG2 H 7.234 12.768 4.744 1.00 . A A . 79 PRO HG2 1 1
11 13408 1 1 49 PRO HG3 H 8.116 13.294 6.209 1.00 . A A . 79 PRO HG3 1 1
11 13409 1 1 49 PRO N N 6.744 15.505 4.197 1.00 . A A . 79 PRO N 1 1
11 13410 1 1 49 PRO O O 6.501 13.761 2.037 1.00 . A A . 79 PRO O 1 1
11 13411 1 1 50 ILE C C 7.817 12.518 -0.144 1.00 . A A . 80 ILE C 1 1
11 13412 1 1 50 ILE CA C 8.167 14.008 -0.248 1.00 . A A . 80 ILE CA 1 1
11 13413 1 1 50 ILE CB C 9.395 14.236 -1.163 1.00 . A A . 80 ILE CB 1 1
11 13414 1 1 50 ILE CD1 C 11.927 13.756 -1.421 1.00 . A A . 80 ILE CD1 1 1
11 13415 1 1 50 ILE CG1 C 10.742 13.926 -0.463 1.00 . A A . 80 ILE CG1 1 1
11 13416 1 1 50 ILE CG2 C 9.393 15.677 -1.705 1.00 . A A . 80 ILE CG2 1 1
11 13417 1 1 50 ILE H H 9.136 15.247 1.189 1.00 . A A . 80 ILE H 1 1
11 13418 1 1 50 ILE HA H 7.305 14.484 -0.718 1.00 . A A . 80 ILE HA 1 1
11 13419 1 1 50 ILE HB H 9.285 13.566 -2.018 1.00 . A A . 80 ILE HB 1 1
11 13420 1 1 50 ILE HD11 H 11.588 13.689 -2.455 1.00 . A A . 80 ILE HD11 1 1
11 13421 1 1 50 ILE HD12 H 12.609 14.600 -1.317 1.00 . A A . 80 ILE HD12 1 1
11 13422 1 1 50 ILE HD13 H 12.463 12.840 -1.169 1.00 . A A . 80 ILE HD13 1 1
11 13423 1 1 50 ILE HG12 H 10.979 14.716 0.251 1.00 . A A . 80 ILE HG12 1 1
11 13424 1 1 50 ILE HG13 H 10.658 13.000 0.100 1.00 . A A . 80 ILE HG13 1 1
11 13425 1 1 50 ILE HG21 H 9.597 16.391 -0.908 1.00 . A A . 80 ILE HG21 1 1
11 13426 1 1 50 ILE HG22 H 10.151 15.783 -2.480 1.00 . A A . 80 ILE HG22 1 1
11 13427 1 1 50 ILE HG23 H 8.422 15.909 -2.147 1.00 . A A . 80 ILE HG23 1 1
11 13428 1 1 50 ILE N N 8.354 14.622 1.073 1.00 . A A . 80 ILE N 1 1
11 13429 1 1 50 ILE O O 6.864 12.073 -0.774 1.00 . A A . 80 ILE O 1 1
11 13430 1 1 51 PHE C C 6.844 10.052 1.408 1.00 . A A . 81 PHE C 1 1
11 13431 1 1 51 PHE CA C 8.279 10.352 0.970 1.00 . A A . 81 PHE CA 1 1
11 13432 1 1 51 PHE CB C 9.291 9.829 2.005 1.00 . A A . 81 PHE CB 1 1
11 13433 1 1 51 PHE CD1 C 10.567 8.283 0.467 1.00 . A A . 81 PHE CD1 1 1
11 13434 1 1 51 PHE CD2 C 11.827 9.909 1.772 1.00 . A A . 81 PHE CD2 1 1
11 13435 1 1 51 PHE CE1 C 11.761 7.806 -0.097 1.00 . A A . 81 PHE CE1 1 1
11 13436 1 1 51 PHE CE2 C 13.023 9.424 1.212 1.00 . A A . 81 PHE CE2 1 1
11 13437 1 1 51 PHE CG C 10.593 9.340 1.398 1.00 . A A . 81 PHE CG 1 1
11 13438 1 1 51 PHE CZ C 12.991 8.374 0.277 1.00 . A A . 81 PHE CZ 1 1
11 13439 1 1 51 PHE H H 9.264 12.228 1.217 1.00 . A A . 81 PHE H 1 1
11 13440 1 1 51 PHE HA H 8.427 9.819 0.031 1.00 . A A . 81 PHE HA 1 1
11 13441 1 1 51 PHE HB2 H 9.490 10.603 2.749 1.00 . A A . 81 PHE HB2 1 1
11 13442 1 1 51 PHE HB3 H 8.849 8.983 2.534 1.00 . A A . 81 PHE HB3 1 1
11 13443 1 1 51 PHE HD1 H 9.628 7.831 0.182 1.00 . A A . 81 PHE HD1 1 1
11 13444 1 1 51 PHE HD2 H 11.863 10.712 2.494 1.00 . A A . 81 PHE HD2 1 1
11 13445 1 1 51 PHE HE1 H 11.731 6.997 -0.815 1.00 . A A . 81 PHE HE1 1 1
11 13446 1 1 51 PHE HE2 H 13.970 9.858 1.501 1.00 . A A . 81 PHE HE2 1 1
11 13447 1 1 51 PHE HZ H 13.909 8.001 -0.156 1.00 . A A . 81 PHE HZ 1 1
11 13448 1 1 51 PHE N N 8.515 11.771 0.722 1.00 . A A . 81 PHE N 1 1
11 13449 1 1 51 PHE O O 6.238 9.127 0.871 1.00 . A A . 81 PHE O 1 1
11 13450 1 1 52 ILE C C 3.976 10.920 1.561 1.00 . A A . 82 ILE C 1 1
11 13451 1 1 52 ILE CA C 4.895 10.716 2.773 1.00 . A A . 82 ILE CA 1 1
11 13452 1 1 52 ILE CB C 4.602 11.677 3.956 1.00 . A A . 82 ILE CB 1 1
11 13453 1 1 52 ILE CD1 C 6.191 10.244 5.498 1.00 . A A . 82 ILE CD1 1 1
11 13454 1 1 52 ILE CG1 C 4.906 11.071 5.349 1.00 . A A . 82 ILE CG1 1 1
11 13455 1 1 52 ILE CG2 C 3.142 12.164 3.992 1.00 . A A . 82 ILE CG2 1 1
11 13456 1 1 52 ILE H H 6.801 11.668 2.619 1.00 . A A . 82 ILE H 1 1
11 13457 1 1 52 ILE HA H 4.729 9.695 3.119 1.00 . A A . 82 ILE HA 1 1
11 13458 1 1 52 ILE HB H 5.214 12.566 3.837 1.00 . A A . 82 ILE HB 1 1
11 13459 1 1 52 ILE HD11 H 6.490 10.230 6.547 1.00 . A A . 82 ILE HD11 1 1
11 13460 1 1 52 ILE HD12 H 6.008 9.220 5.171 1.00 . A A . 82 ILE HD12 1 1
11 13461 1 1 52 ILE HD13 H 7.008 10.657 4.913 1.00 . A A . 82 ILE HD13 1 1
11 13462 1 1 52 ILE HG12 H 4.955 11.896 6.064 1.00 . A A . 82 ILE HG12 1 1
11 13463 1 1 52 ILE HG13 H 4.075 10.433 5.651 1.00 . A A . 82 ILE HG13 1 1
11 13464 1 1 52 ILE HG21 H 2.951 12.708 4.915 1.00 . A A . 82 ILE HG21 1 1
11 13465 1 1 52 ILE HG22 H 2.957 12.839 3.161 1.00 . A A . 82 ILE HG22 1 1
11 13466 1 1 52 ILE HG23 H 2.457 11.318 3.933 1.00 . A A . 82 ILE HG23 1 1
11 13467 1 1 52 ILE N N 6.289 10.841 2.337 1.00 . A A . 82 ILE N 1 1
11 13468 1 1 52 ILE O O 3.171 10.042 1.262 1.00 . A A . 82 ILE O 1 1
11 13469 1 1 53 ILE C C 3.296 11.316 -1.410 1.00 . A A . 83 ILE C 1 1
11 13470 1 1 53 ILE CA C 3.214 12.364 -0.285 1.00 . A A . 83 ILE CA 1 1
11 13471 1 1 53 ILE CB C 3.495 13.780 -0.832 1.00 . A A . 83 ILE CB 1 1
11 13472 1 1 53 ILE CD1 C 2.134 15.037 0.993 1.00 . A A . 83 ILE CD1 1 1
11 13473 1 1 53 ILE CG1 C 3.466 14.888 0.244 1.00 . A A . 83 ILE CG1 1 1
11 13474 1 1 53 ILE CG2 C 2.493 14.112 -1.956 1.00 . A A . 83 ILE CG2 1 1
11 13475 1 1 53 ILE H H 4.842 12.691 1.107 1.00 . A A . 83 ILE H 1 1
11 13476 1 1 53 ILE HA H 2.192 12.343 0.095 1.00 . A A . 83 ILE HA 1 1
11 13477 1 1 53 ILE HB H 4.496 13.787 -1.268 1.00 . A A . 83 ILE HB 1 1
11 13478 1 1 53 ILE HD11 H 2.185 14.508 1.941 1.00 . A A . 83 ILE HD11 1 1
11 13479 1 1 53 ILE HD12 H 1.950 16.093 1.185 1.00 . A A . 83 ILE HD12 1 1
11 13480 1 1 53 ILE HD13 H 1.300 14.640 0.418 1.00 . A A . 83 ILE HD13 1 1
11 13481 1 1 53 ILE HG12 H 4.259 14.718 0.973 1.00 . A A . 83 ILE HG12 1 1
11 13482 1 1 53 ILE HG13 H 3.694 15.837 -0.242 1.00 . A A . 83 ILE HG13 1 1
11 13483 1 1 53 ILE HG21 H 1.495 13.755 -1.696 1.00 . A A . 83 ILE HG21 1 1
11 13484 1 1 53 ILE HG22 H 2.447 15.188 -2.122 1.00 . A A . 83 ILE HG22 1 1
11 13485 1 1 53 ILE HG23 H 2.802 13.631 -2.884 1.00 . A A . 83 ILE HG23 1 1
11 13486 1 1 53 ILE N N 4.109 12.041 0.838 1.00 . A A . 83 ILE N 1 1
11 13487 1 1 53 ILE O O 2.266 10.859 -1.914 1.00 . A A . 83 ILE O 1 1
11 13488 1 1 54 ASN C C 4.075 8.529 -2.330 1.00 . A A . 84 ASN C 1 1
11 13489 1 1 54 ASN CA C 4.769 9.833 -2.739 1.00 . A A . 84 ASN CA 1 1
11 13490 1 1 54 ASN CB C 6.286 9.621 -2.894 1.00 . A A . 84 ASN CB 1 1
11 13491 1 1 54 ASN CG C 6.869 10.486 -3.999 1.00 . A A . 84 ASN CG 1 1
11 13492 1 1 54 ASN H H 5.321 11.356 -1.346 1.00 . A A . 84 ASN H 1 1
11 13493 1 1 54 ASN HA H 4.348 10.125 -3.703 1.00 . A A . 84 ASN HA 1 1
11 13494 1 1 54 ASN HB2 H 6.800 9.832 -1.958 1.00 . A A . 84 ASN HB2 1 1
11 13495 1 1 54 ASN HB3 H 6.482 8.577 -3.139 1.00 . A A . 84 ASN HB3 1 1
11 13496 1 1 54 ASN HD21 H 6.634 9.005 -5.363 1.00 . A A . 84 ASN HD21 1 1
11 13497 1 1 54 ASN HD22 H 7.289 10.557 -5.916 1.00 . A A . 84 ASN HD22 1 1
11 13498 1 1 54 ASN N N 4.515 10.905 -1.779 1.00 . A A . 84 ASN N 1 1
11 13499 1 1 54 ASN ND2 N 6.936 9.947 -5.199 1.00 . A A . 84 ASN ND2 1 1
11 13500 1 1 54 ASN O O 3.361 7.941 -3.147 1.00 . A A . 84 ASN O 1 1
11 13501 1 1 54 ASN OD1 O 7.255 11.626 -3.809 1.00 . A A . 84 ASN OD1 1 1
11 13502 1 1 55 GLN C C 2.068 7.067 -0.633 1.00 . A A . 85 GLN C 1 1
11 13503 1 1 55 GLN CA C 3.584 6.921 -0.533 1.00 . A A . 85 GLN CA 1 1
11 13504 1 1 55 GLN CB C 3.993 6.653 0.922 1.00 . A A . 85 GLN CB 1 1
11 13505 1 1 55 GLN CD C 5.690 5.515 2.438 1.00 . A A . 85 GLN CD 1 1
11 13506 1 1 55 GLN CG C 5.352 5.947 1.013 1.00 . A A . 85 GLN CG 1 1
11 13507 1 1 55 GLN H H 4.860 8.635 -0.447 1.00 . A A . 85 GLN H 1 1
11 13508 1 1 55 GLN HA H 3.854 6.055 -1.137 1.00 . A A . 85 GLN HA 1 1
11 13509 1 1 55 GLN HB2 H 4.014 7.582 1.491 1.00 . A A . 85 GLN HB2 1 1
11 13510 1 1 55 GLN HB3 H 3.244 6.004 1.373 1.00 . A A . 85 GLN HB3 1 1
11 13511 1 1 55 GLN HE21 H 7.701 5.581 2.115 1.00 . A A . 85 GLN HE21 1 1
11 13512 1 1 55 GLN HE22 H 7.126 5.142 3.727 1.00 . A A . 85 GLN HE22 1 1
11 13513 1 1 55 GLN HG2 H 5.335 5.057 0.386 1.00 . A A . 85 GLN HG2 1 1
11 13514 1 1 55 GLN HG3 H 6.130 6.613 0.641 1.00 . A A . 85 GLN HG3 1 1
11 13515 1 1 55 GLN N N 4.266 8.094 -1.074 1.00 . A A . 85 GLN N 1 1
11 13516 1 1 55 GLN NE2 N 6.960 5.413 2.772 1.00 . A A . 85 GLN NE2 1 1
11 13517 1 1 55 GLN O O 1.423 6.151 -1.133 1.00 . A A . 85 GLN O 1 1
11 13518 1 1 55 GLN OE1 O 4.835 5.216 3.258 1.00 . A A . 85 GLN OE1 1 1
11 13519 1 1 56 VAL C C -0.469 8.233 -1.664 1.00 . A A . 86 VAL C 1 1
11 13520 1 1 56 VAL CA C 0.067 8.482 -0.255 1.00 . A A . 86 VAL CA 1 1
11 13521 1 1 56 VAL CB C -0.258 9.909 0.231 1.00 . A A . 86 VAL CB 1 1
11 13522 1 1 56 VAL CG1 C -1.749 10.225 0.060 1.00 . A A . 86 VAL CG1 1 1
11 13523 1 1 56 VAL CG2 C 0.134 10.138 1.698 1.00 . A A . 86 VAL CG2 1 1
11 13524 1 1 56 VAL H H 2.123 8.908 0.212 1.00 . A A . 86 VAL H 1 1
11 13525 1 1 56 VAL HA H -0.441 7.779 0.408 1.00 . A A . 86 VAL HA 1 1
11 13526 1 1 56 VAL HB H 0.294 10.622 -0.377 1.00 . A A . 86 VAL HB 1 1
11 13527 1 1 56 VAL HG11 H -2.118 10.829 0.887 1.00 . A A . 86 VAL HG11 1 1
11 13528 1 1 56 VAL HG12 H -1.898 10.780 -0.866 1.00 . A A . 86 VAL HG12 1 1
11 13529 1 1 56 VAL HG13 H -2.331 9.306 0.017 1.00 . A A . 86 VAL HG13 1 1
11 13530 1 1 56 VAL HG21 H 0.935 9.470 2.001 1.00 . A A . 86 VAL HG21 1 1
11 13531 1 1 56 VAL HG22 H 0.472 11.169 1.816 1.00 . A A . 86 VAL HG22 1 1
11 13532 1 1 56 VAL HG23 H -0.707 9.947 2.357 1.00 . A A . 86 VAL HG23 1 1
11 13533 1 1 56 VAL N N 1.509 8.205 -0.197 1.00 . A A . 86 VAL N 1 1
11 13534 1 1 56 VAL O O -1.354 7.397 -1.822 1.00 . A A . 86 VAL O 1 1
11 13535 1 1 57 SER C C -0.294 7.280 -4.518 1.00 . A A . 87 SER C 1 1
11 13536 1 1 57 SER CA C -0.346 8.746 -4.072 1.00 . A A . 87 SER CA 1 1
11 13537 1 1 57 SER CB C 0.492 9.623 -5.006 1.00 . A A . 87 SER CB 1 1
11 13538 1 1 57 SER H H 0.842 9.557 -2.457 1.00 . A A . 87 SER H 1 1
11 13539 1 1 57 SER HA H -1.384 9.075 -4.142 1.00 . A A . 87 SER HA 1 1
11 13540 1 1 57 SER HB2 H 0.683 10.589 -4.535 1.00 . A A . 87 SER HB2 1 1
11 13541 1 1 57 SER HB3 H 1.446 9.138 -5.220 1.00 . A A . 87 SER HB3 1 1
11 13542 1 1 57 SER HG H 0.384 10.160 -6.879 1.00 . A A . 87 SER HG 1 1
11 13543 1 1 57 SER N N 0.087 8.909 -2.680 1.00 . A A . 87 SER N 1 1
11 13544 1 1 57 SER O O -1.315 6.722 -4.926 1.00 . A A . 87 SER O 1 1
11 13545 1 1 57 SER OG O -0.219 9.826 -6.209 1.00 . A A . 87 SER OG 1 1
11 13546 1 1 58 LEU C C 0.008 4.345 -4.028 1.00 . A A . 88 LEU C 1 1
11 13547 1 1 58 LEU CA C 1.062 5.222 -4.713 1.00 . A A . 88 LEU CA 1 1
11 13548 1 1 58 LEU CB C 2.493 4.771 -4.357 1.00 . A A . 88 LEU CB 1 1
11 13549 1 1 58 LEU CD1 C 4.937 4.817 -4.909 1.00 . A A . 88 LEU CD1 1 1
11 13550 1 1 58 LEU CD2 C 3.309 4.272 -6.732 1.00 . A A . 88 LEU CD2 1 1
11 13551 1 1 58 LEU CG C 3.530 5.096 -5.449 1.00 . A A . 88 LEU CG 1 1
11 13552 1 1 58 LEU H H 1.662 7.142 -3.978 1.00 . A A . 88 LEU H 1 1
11 13553 1 1 58 LEU HA H 0.903 5.106 -5.786 1.00 . A A . 88 LEU HA 1 1
11 13554 1 1 58 LEU HB2 H 2.789 5.248 -3.422 1.00 . A A . 88 LEU HB2 1 1
11 13555 1 1 58 LEU HB3 H 2.503 3.695 -4.191 1.00 . A A . 88 LEU HB3 1 1
11 13556 1 1 58 LEU HD11 H 5.679 5.075 -5.663 1.00 . A A . 88 LEU HD11 1 1
11 13557 1 1 58 LEU HD12 H 5.035 3.762 -4.651 1.00 . A A . 88 LEU HD12 1 1
11 13558 1 1 58 LEU HD13 H 5.114 5.419 -4.016 1.00 . A A . 88 LEU HD13 1 1
11 13559 1 1 58 LEU HD21 H 2.385 3.699 -6.679 1.00 . A A . 88 LEU HD21 1 1
11 13560 1 1 58 LEU HD22 H 4.126 3.569 -6.895 1.00 . A A . 88 LEU HD22 1 1
11 13561 1 1 58 LEU HD23 H 3.252 4.946 -7.587 1.00 . A A . 88 LEU HD23 1 1
11 13562 1 1 58 LEU HG H 3.464 6.157 -5.694 1.00 . A A . 88 LEU HG 1 1
11 13563 1 1 58 LEU N N 0.877 6.637 -4.382 1.00 . A A . 88 LEU N 1 1
11 13564 1 1 58 LEU O O -0.782 3.704 -4.722 1.00 . A A . 88 LEU O 1 1
11 13565 1 1 59 PHE C C -2.425 3.769 -2.376 1.00 . A A . 89 PHE C 1 1
11 13566 1 1 59 PHE CA C -0.984 3.548 -1.909 1.00 . A A . 89 PHE CA 1 1
11 13567 1 1 59 PHE CB C -0.832 3.821 -0.402 1.00 . A A . 89 PHE CB 1 1
11 13568 1 1 59 PHE CD1 C 0.159 1.609 0.338 1.00 . A A . 89 PHE CD1 1 1
11 13569 1 1 59 PHE CD2 C 1.358 3.650 0.890 1.00 . A A . 89 PHE CD2 1 1
11 13570 1 1 59 PHE CE1 C 1.156 0.851 0.977 1.00 . A A . 89 PHE CE1 1 1
11 13571 1 1 59 PHE CE2 C 2.359 2.894 1.526 1.00 . A A . 89 PHE CE2 1 1
11 13572 1 1 59 PHE CG C 0.261 3.012 0.279 1.00 . A A . 89 PHE CG 1 1
11 13573 1 1 59 PHE CZ C 2.260 1.493 1.566 1.00 . A A . 89 PHE CZ 1 1
11 13574 1 1 59 PHE H H 0.605 4.956 -2.188 1.00 . A A . 89 PHE H 1 1
11 13575 1 1 59 PHE HA H -0.764 2.495 -2.086 1.00 . A A . 89 PHE HA 1 1
11 13576 1 1 59 PHE HB2 H -0.672 4.887 -0.239 1.00 . A A . 89 PHE HB2 1 1
11 13577 1 1 59 PHE HB3 H -1.769 3.565 0.092 1.00 . A A . 89 PHE HB3 1 1
11 13578 1 1 59 PHE HD1 H -0.690 1.110 -0.106 1.00 . A A . 89 PHE HD1 1 1
11 13579 1 1 59 PHE HD2 H 1.428 4.723 0.881 1.00 . A A . 89 PHE HD2 1 1
11 13580 1 1 59 PHE HE1 H 1.073 -0.225 1.016 1.00 . A A . 89 PHE HE1 1 1
11 13581 1 1 59 PHE HE2 H 3.202 3.393 1.986 1.00 . A A . 89 PHE HE2 1 1
11 13582 1 1 59 PHE HZ H 3.030 0.911 2.055 1.00 . A A . 89 PHE HZ 1 1
11 13583 1 1 59 PHE N N -0.032 4.339 -2.689 1.00 . A A . 89 PHE N 1 1
11 13584 1 1 59 PHE O O -3.107 2.788 -2.650 1.00 . A A . 89 PHE O 1 1
11 13585 1 1 60 LEU C C -4.564 4.633 -4.326 1.00 . A A . 90 LEU C 1 1
11 13586 1 1 60 LEU CA C -4.210 5.368 -3.025 1.00 . A A . 90 LEU CA 1 1
11 13587 1 1 60 LEU CB C -4.286 6.888 -3.242 1.00 . A A . 90 LEU CB 1 1
11 13588 1 1 60 LEU CD1 C -4.516 7.325 -0.696 1.00 . A A . 90 LEU CD1 1 1
11 13589 1 1 60 LEU CD2 C -4.639 9.177 -2.381 1.00 . A A . 90 LEU CD2 1 1
11 13590 1 1 60 LEU CG C -4.942 7.700 -2.119 1.00 . A A . 90 LEU CG 1 1
11 13591 1 1 60 LEU H H -2.231 5.785 -2.318 1.00 . A A . 90 LEU H 1 1
11 13592 1 1 60 LEU HA H -4.950 5.070 -2.281 1.00 . A A . 90 LEU HA 1 1
11 13593 1 1 60 LEU HB2 H -3.287 7.277 -3.433 1.00 . A A . 90 LEU HB2 1 1
11 13594 1 1 60 LEU HB3 H -4.868 7.085 -4.143 1.00 . A A . 90 LEU HB3 1 1
11 13595 1 1 60 LEU HD11 H -4.683 8.174 -0.036 1.00 . A A . 90 LEU HD11 1 1
11 13596 1 1 60 LEU HD12 H -3.466 7.048 -0.661 1.00 . A A . 90 LEU HD12 1 1
11 13597 1 1 60 LEU HD13 H -5.111 6.485 -0.340 1.00 . A A . 90 LEU HD13 1 1
11 13598 1 1 60 LEU HD21 H -5.461 9.780 -1.998 1.00 . A A . 90 LEU HD21 1 1
11 13599 1 1 60 LEU HD22 H -4.533 9.373 -3.448 1.00 . A A . 90 LEU HD22 1 1
11 13600 1 1 60 LEU HD23 H -3.707 9.455 -1.892 1.00 . A A . 90 LEU HD23 1 1
11 13601 1 1 60 LEU HG H -6.021 7.562 -2.189 1.00 . A A . 90 LEU HG 1 1
11 13602 1 1 60 LEU N N -2.872 5.021 -2.526 1.00 . A A . 90 LEU N 1 1
11 13603 1 1 60 LEU O O -5.565 3.912 -4.376 1.00 . A A . 90 LEU O 1 1
11 13604 1 1 61 ILE C C -3.948 2.650 -6.549 1.00 . A A . 91 ILE C 1 1
11 13605 1 1 61 ILE CA C -4.002 4.176 -6.677 1.00 . A A . 91 ILE CA 1 1
11 13606 1 1 61 ILE CB C -3.011 4.683 -7.745 1.00 . A A . 91 ILE CB 1 1
11 13607 1 1 61 ILE CD1 C -1.980 7.064 -7.874 1.00 . A A . 91 ILE CD1 1 1
11 13608 1 1 61 ILE CG1 C -3.229 6.188 -8.054 1.00 . A A . 91 ILE CG1 1 1
11 13609 1 1 61 ILE CG2 C -3.168 3.876 -9.050 1.00 . A A . 91 ILE CG2 1 1
11 13610 1 1 61 ILE H H -2.935 5.406 -5.247 1.00 . A A . 91 ILE H 1 1
11 13611 1 1 61 ILE HA H -5.013 4.434 -6.998 1.00 . A A . 91 ILE HA 1 1
11 13612 1 1 61 ILE HB H -2.000 4.516 -7.370 1.00 . A A . 91 ILE HB 1 1
11 13613 1 1 61 ILE HD11 H -1.097 6.466 -7.646 1.00 . A A . 91 ILE HD11 1 1
11 13614 1 1 61 ILE HD12 H -1.792 7.633 -8.782 1.00 . A A . 91 ILE HD12 1 1
11 13615 1 1 61 ILE HD13 H -2.154 7.768 -7.061 1.00 . A A . 91 ILE HD13 1 1
11 13616 1 1 61 ILE HG12 H -3.574 6.308 -9.082 1.00 . A A . 91 ILE HG12 1 1
11 13617 1 1 61 ILE HG13 H -4.021 6.592 -7.421 1.00 . A A . 91 ILE HG13 1 1
11 13618 1 1 61 ILE HG21 H -4.215 3.862 -9.357 1.00 . A A . 91 ILE HG21 1 1
11 13619 1 1 61 ILE HG22 H -2.568 4.323 -9.842 1.00 . A A . 91 ILE HG22 1 1
11 13620 1 1 61 ILE HG23 H -2.824 2.851 -8.908 1.00 . A A . 91 ILE HG23 1 1
11 13621 1 1 61 ILE N N -3.757 4.818 -5.379 1.00 . A A . 91 ILE N 1 1
11 13622 1 1 61 ILE O O -4.845 1.965 -7.052 1.00 . A A . 91 ILE O 1 1
11 13623 1 1 62 ILE C C -3.994 0.102 -4.967 1.00 . A A . 92 ILE C 1 1
11 13624 1 1 62 ILE CA C -2.743 0.683 -5.638 1.00 . A A . 92 ILE CA 1 1
11 13625 1 1 62 ILE CB C -1.460 0.410 -4.819 1.00 . A A . 92 ILE CB 1 1
11 13626 1 1 62 ILE CD1 C 1.020 1.062 -4.686 1.00 . A A . 92 ILE CD1 1 1
11 13627 1 1 62 ILE CG1 C -0.189 0.820 -5.601 1.00 . A A . 92 ILE CG1 1 1
11 13628 1 1 62 ILE CG2 C -1.350 -1.077 -4.434 1.00 . A A . 92 ILE CG2 1 1
11 13629 1 1 62 ILE H H -2.231 2.763 -5.474 1.00 . A A . 92 ILE H 1 1
11 13630 1 1 62 ILE HA H -2.640 0.192 -6.607 1.00 . A A . 92 ILE HA 1 1
11 13631 1 1 62 ILE HB H -1.518 0.996 -3.901 1.00 . A A . 92 ILE HB 1 1
11 13632 1 1 62 ILE HD11 H 1.496 0.117 -4.429 1.00 . A A . 92 ILE HD11 1 1
11 13633 1 1 62 ILE HD12 H 1.741 1.693 -5.203 1.00 . A A . 92 ILE HD12 1 1
11 13634 1 1 62 ILE HD13 H 0.712 1.566 -3.769 1.00 . A A . 92 ILE HD13 1 1
11 13635 1 1 62 ILE HG12 H 0.064 0.056 -6.336 1.00 . A A . 92 ILE HG12 1 1
11 13636 1 1 62 ILE HG13 H -0.372 1.737 -6.157 1.00 . A A . 92 ILE HG13 1 1
11 13637 1 1 62 ILE HG21 H -1.439 -1.698 -5.326 1.00 . A A . 92 ILE HG21 1 1
11 13638 1 1 62 ILE HG22 H -0.389 -1.274 -3.960 1.00 . A A . 92 ILE HG22 1 1
11 13639 1 1 62 ILE HG23 H -2.136 -1.344 -3.728 1.00 . A A . 92 ILE HG23 1 1
11 13640 1 1 62 ILE N N -2.919 2.122 -5.871 1.00 . A A . 92 ILE N 1 1
11 13641 1 1 62 ILE O O -4.500 -0.924 -5.423 1.00 . A A . 92 ILE O 1 1
11 13642 1 1 63 LEU C C -6.953 0.431 -4.252 1.00 . A A . 93 LEU C 1 1
11 13643 1 1 63 LEU CA C -5.778 0.435 -3.277 1.00 . A A . 93 LEU CA 1 1
11 13644 1 1 63 LEU CB C -6.076 1.394 -2.108 1.00 . A A . 93 LEU CB 1 1
11 13645 1 1 63 LEU CD1 C -4.199 1.038 -0.401 1.00 . A A . 93 LEU CD1 1 1
11 13646 1 1 63 LEU CD2 C -6.513 1.528 0.325 1.00 . A A . 93 LEU CD2 1 1
11 13647 1 1 63 LEU CG C -5.676 0.826 -0.737 1.00 . A A . 93 LEU CG 1 1
11 13648 1 1 63 LEU H H -4.045 1.626 -3.631 1.00 . A A . 93 LEU H 1 1
11 13649 1 1 63 LEU HA H -5.690 -0.581 -2.891 1.00 . A A . 93 LEU HA 1 1
11 13650 1 1 63 LEU HB2 H -5.610 2.366 -2.264 1.00 . A A . 93 LEU HB2 1 1
11 13651 1 1 63 LEU HB3 H -7.153 1.565 -2.093 1.00 . A A . 93 LEU HB3 1 1
11 13652 1 1 63 LEU HD11 H -3.965 0.577 0.559 1.00 . A A . 93 LEU HD11 1 1
11 13653 1 1 63 LEU HD12 H -3.985 2.105 -0.338 1.00 . A A . 93 LEU HD12 1 1
11 13654 1 1 63 LEU HD13 H -3.574 0.593 -1.175 1.00 . A A . 93 LEU HD13 1 1
11 13655 1 1 63 LEU HD21 H -7.575 1.402 0.121 1.00 . A A . 93 LEU HD21 1 1
11 13656 1 1 63 LEU HD22 H -6.261 2.586 0.330 1.00 . A A . 93 LEU HD22 1 1
11 13657 1 1 63 LEU HD23 H -6.298 1.090 1.294 1.00 . A A . 93 LEU HD23 1 1
11 13658 1 1 63 LEU HG H -5.903 -0.240 -0.700 1.00 . A A . 93 LEU HG 1 1
11 13659 1 1 63 LEU N N -4.524 0.780 -3.939 1.00 . A A . 93 LEU N 1 1
11 13660 1 1 63 LEU O O -7.631 -0.587 -4.352 1.00 . A A . 93 LEU O 1 1
11 13661 1 1 64 HIS C C -8.319 0.526 -6.927 1.00 . A A . 94 HIS C 1 1
11 13662 1 1 64 HIS CA C -8.358 1.636 -5.864 1.00 . A A . 94 HIS CA 1 1
11 13663 1 1 64 HIS CB C -8.401 3.034 -6.502 1.00 . A A . 94 HIS CB 1 1
11 13664 1 1 64 HIS CD2 C -10.888 2.692 -7.163 1.00 . A A . 94 HIS CD2 1 1
11 13665 1 1 64 HIS CE1 C -11.263 4.622 -8.142 1.00 . A A . 94 HIS CE1 1 1
11 13666 1 1 64 HIS CG C -9.723 3.418 -7.134 1.00 . A A . 94 HIS CG 1 1
11 13667 1 1 64 HIS H H -6.612 2.354 -4.814 1.00 . A A . 94 HIS H 1 1
11 13668 1 1 64 HIS HA H -9.262 1.498 -5.271 1.00 . A A . 94 HIS HA 1 1
11 13669 1 1 64 HIS HB2 H -8.180 3.776 -5.735 1.00 . A A . 94 HIS HB2 1 1
11 13670 1 1 64 HIS HB3 H -7.619 3.104 -7.261 1.00 . A A . 94 HIS HB3 1 1
11 13671 1 1 64 HIS HD1 H -9.326 5.386 -7.859 1.00 . A A . 94 HIS HD1 1 1
11 13672 1 1 64 HIS HD2 H -11.053 1.708 -6.747 1.00 . A A . 94 HIS HD2 1 1
11 13673 1 1 64 HIS HE1 H -11.762 5.439 -8.644 1.00 . A A . 94 HIS HE1 1 1
11 13674 1 1 64 HIS N N -7.215 1.543 -4.952 1.00 . A A . 94 HIS N 1 1
11 13675 1 1 64 HIS ND1 N -9.977 4.624 -7.749 1.00 . A A . 94 HIS ND1 1 1
11 13676 1 1 64 HIS NE2 N -11.855 3.466 -7.810 1.00 . A A . 94 HIS NE2 1 1
11 13677 1 1 64 HIS O O -9.317 -0.164 -7.142 1.00 . A A . 94 HIS O 1 1
11 13678 1 1 65 SER C C -7.134 -2.135 -7.904 1.00 . A A . 95 SER C 1 1
11 13679 1 1 65 SER CA C -6.901 -0.746 -8.513 1.00 . A A . 95 SER CA 1 1
11 13680 1 1 65 SER CB C -5.478 -0.601 -9.069 1.00 . A A . 95 SER CB 1 1
11 13681 1 1 65 SER H H -6.367 0.921 -7.275 1.00 . A A . 95 SER H 1 1
11 13682 1 1 65 SER HA H -7.608 -0.622 -9.332 1.00 . A A . 95 SER HA 1 1
11 13683 1 1 65 SER HB2 H -5.299 0.442 -9.333 1.00 . A A . 95 SER HB2 1 1
11 13684 1 1 65 SER HB3 H -4.754 -0.896 -8.307 1.00 . A A . 95 SER HB3 1 1
11 13685 1 1 65 SER HG H -5.890 -1.097 -10.912 1.00 . A A . 95 SER HG 1 1
11 13686 1 1 65 SER N N -7.146 0.317 -7.541 1.00 . A A . 95 SER N 1 1
11 13687 1 1 65 SER O O -7.917 -2.909 -8.453 1.00 . A A . 95 SER O 1 1
11 13688 1 1 65 SER OG O -5.295 -1.399 -10.220 1.00 . A A . 95 SER OG 1 1
11 13689 1 1 66 ALA C C -8.150 -3.965 -5.641 1.00 . A A . 96 ALA C 1 1
11 13690 1 1 66 ALA CA C -6.688 -3.698 -6.031 1.00 . A A . 96 ALA CA 1 1
11 13691 1 1 66 ALA CB C -5.782 -3.701 -4.794 1.00 . A A . 96 ALA CB 1 1
11 13692 1 1 66 ALA H H -5.891 -1.750 -6.331 1.00 . A A . 96 ALA H 1 1
11 13693 1 1 66 ALA HA H -6.372 -4.513 -6.685 1.00 . A A . 96 ALA HA 1 1
11 13694 1 1 66 ALA HB1 H -5.984 -4.584 -4.191 1.00 . A A . 96 ALA HB1 1 1
11 13695 1 1 66 ALA HB2 H -4.737 -3.714 -5.104 1.00 . A A . 96 ALA HB2 1 1
11 13696 1 1 66 ALA HB3 H -5.965 -2.812 -4.190 1.00 . A A . 96 ALA HB3 1 1
11 13697 1 1 66 ALA N N -6.514 -2.437 -6.752 1.00 . A A . 96 ALA N 1 1
11 13698 1 1 66 ALA O O -8.625 -5.085 -5.824 1.00 . A A . 96 ALA O 1 1
11 13699 1 1 67 LEU C C -11.125 -3.442 -5.983 1.00 . A A . 97 LEU C 1 1
11 13700 1 1 67 LEU CA C -10.281 -3.030 -4.774 1.00 . A A . 97 LEU CA 1 1
11 13701 1 1 67 LEU CB C -10.765 -1.675 -4.223 1.00 . A A . 97 LEU CB 1 1
11 13702 1 1 67 LEU CD1 C -10.841 0.028 -2.402 1.00 . A A . 97 LEU CD1 1 1
11 13703 1 1 67 LEU CD2 C -11.050 -2.406 -1.809 1.00 . A A . 97 LEU CD2 1 1
11 13704 1 1 67 LEU CG C -10.393 -1.393 -2.757 1.00 . A A . 97 LEU CG 1 1
11 13705 1 1 67 LEU H H -8.385 -2.066 -4.987 1.00 . A A . 97 LEU H 1 1
11 13706 1 1 67 LEU HA H -10.417 -3.801 -4.017 1.00 . A A . 97 LEU HA 1 1
11 13707 1 1 67 LEU HB2 H -10.369 -0.874 -4.849 1.00 . A A . 97 LEU HB2 1 1
11 13708 1 1 67 LEU HB3 H -11.853 -1.638 -4.305 1.00 . A A . 97 LEU HB3 1 1
11 13709 1 1 67 LEU HD11 H -10.651 0.227 -1.348 1.00 . A A . 97 LEU HD11 1 1
11 13710 1 1 67 LEU HD12 H -11.906 0.150 -2.604 1.00 . A A . 97 LEU HD12 1 1
11 13711 1 1 67 LEU HD13 H -10.277 0.746 -2.996 1.00 . A A . 97 LEU HD13 1 1
11 13712 1 1 67 LEU HD21 H -11.216 -1.963 -0.829 1.00 . A A . 97 LEU HD21 1 1
11 13713 1 1 67 LEU HD22 H -10.391 -3.266 -1.690 1.00 . A A . 97 LEU HD22 1 1
11 13714 1 1 67 LEU HD23 H -12.009 -2.739 -2.207 1.00 . A A . 97 LEU HD23 1 1
11 13715 1 1 67 LEU HG H -9.314 -1.451 -2.622 1.00 . A A . 97 LEU HG 1 1
11 13716 1 1 67 LEU N N -8.862 -2.956 -5.123 1.00 . A A . 97 LEU N 1 1
11 13717 1 1 67 LEU O O -11.821 -4.460 -5.924 1.00 . A A . 97 LEU O 1 1
11 13718 1 1 68 TYR C C -11.407 -4.319 -8.873 1.00 . A A . 98 TYR C 1 1
11 13719 1 1 68 TYR CA C -11.790 -2.947 -8.301 1.00 . A A . 98 TYR CA 1 1
11 13720 1 1 68 TYR CB C -11.587 -1.821 -9.330 1.00 . A A . 98 TYR CB 1 1
11 13721 1 1 68 TYR CD1 C -13.517 -2.029 -10.960 1.00 . A A . 98 TYR CD1 1 1
11 13722 1 1 68 TYR CD2 C -13.440 -0.092 -9.484 1.00 . A A . 98 TYR CD2 1 1
11 13723 1 1 68 TYR CE1 C -14.699 -1.538 -11.549 1.00 . A A . 98 TYR CE1 1 1
11 13724 1 1 68 TYR CE2 C -14.620 0.407 -10.070 1.00 . A A . 98 TYR CE2 1 1
11 13725 1 1 68 TYR CG C -12.880 -1.304 -9.936 1.00 . A A . 98 TYR CG 1 1
11 13726 1 1 68 TYR CZ C -15.247 -0.311 -11.115 1.00 . A A . 98 TYR CZ 1 1
11 13727 1 1 68 TYR H H -10.435 -1.852 -7.050 1.00 . A A . 98 TYR H 1 1
11 13728 1 1 68 TYR HA H -12.850 -2.986 -8.044 1.00 . A A . 98 TYR HA 1 1
11 13729 1 1 68 TYR HB2 H -11.075 -0.980 -8.863 1.00 . A A . 98 TYR HB2 1 1
11 13730 1 1 68 TYR HB3 H -10.940 -2.171 -10.136 1.00 . A A . 98 TYR HB3 1 1
11 13731 1 1 68 TYR HD1 H -13.090 -2.960 -11.300 1.00 . A A . 98 TYR HD1 1 1
11 13732 1 1 68 TYR HD2 H -12.959 0.465 -8.693 1.00 . A A . 98 TYR HD2 1 1
11 13733 1 1 68 TYR HE1 H -15.184 -2.077 -12.347 1.00 . A A . 98 TYR HE1 1 1
11 13734 1 1 68 TYR HE2 H -15.038 1.337 -9.717 1.00 . A A . 98 TYR HE2 1 1
11 13735 1 1 68 TYR HH H -16.552 1.083 -11.466 1.00 . A A . 98 TYR HH 1 1
11 13736 1 1 68 TYR N N -11.047 -2.666 -7.074 1.00 . A A . 98 TYR N 1 1
11 13737 1 1 68 TYR O O -12.285 -5.117 -9.182 1.00 . A A . 98 TYR O 1 1
11 13738 1 1 68 TYR OH O -16.363 0.179 -11.724 1.00 . A A . 98 TYR OH 1 1
11 13739 1 1 69 PHE C C -10.208 -7.099 -8.628 1.00 . A A . 99 PHE C 1 1
11 13740 1 1 69 PHE CA C -9.609 -5.929 -9.416 1.00 . A A . 99 PHE CA 1 1
11 13741 1 1 69 PHE CB C -8.078 -5.955 -9.346 1.00 . A A . 99 PHE CB 1 1
11 13742 1 1 69 PHE CD1 C -7.576 -7.817 -10.987 1.00 . A A . 99 PHE CD1 1 1
11 13743 1 1 69 PHE CD2 C -6.924 -8.106 -8.657 1.00 . A A . 99 PHE CD2 1 1
11 13744 1 1 69 PHE CE1 C -7.085 -9.100 -11.285 1.00 . A A . 99 PHE CE1 1 1
11 13745 1 1 69 PHE CE2 C -6.426 -9.385 -8.957 1.00 . A A . 99 PHE CE2 1 1
11 13746 1 1 69 PHE CG C -7.494 -7.315 -9.675 1.00 . A A . 99 PHE CG 1 1
11 13747 1 1 69 PHE CZ C -6.508 -9.882 -10.269 1.00 . A A . 99 PHE CZ 1 1
11 13748 1 1 69 PHE H H -9.418 -3.933 -8.682 1.00 . A A . 99 PHE H 1 1
11 13749 1 1 69 PHE HA H -9.906 -6.058 -10.456 1.00 . A A . 99 PHE HA 1 1
11 13750 1 1 69 PHE HB2 H -7.676 -5.220 -10.043 1.00 . A A . 99 PHE HB2 1 1
11 13751 1 1 69 PHE HB3 H -7.762 -5.670 -8.343 1.00 . A A . 99 PHE HB3 1 1
11 13752 1 1 69 PHE HD1 H -8.030 -7.225 -11.768 1.00 . A A . 99 PHE HD1 1 1
11 13753 1 1 69 PHE HD2 H -6.874 -7.736 -7.644 1.00 . A A . 99 PHE HD2 1 1
11 13754 1 1 69 PHE HE1 H -7.157 -9.485 -12.292 1.00 . A A . 99 PHE HE1 1 1
11 13755 1 1 69 PHE HE2 H -5.978 -9.987 -8.179 1.00 . A A . 99 PHE HE2 1 1
11 13756 1 1 69 PHE HZ H -6.124 -10.866 -10.496 1.00 . A A . 99 PHE HZ 1 1
11 13757 1 1 69 PHE N N -10.106 -4.633 -8.955 1.00 . A A . 99 PHE N 1 1
11 13758 1 1 69 PHE O O -10.783 -8.003 -9.232 1.00 . A A . 99 PHE O 1 1
11 13759 1 1 70 LYS C C -12.198 -8.230 -6.641 1.00 . A A . 100 LYS C 1 1
11 13760 1 1 70 LYS CA C -10.690 -8.120 -6.430 1.00 . A A . 100 LYS CA 1 1
11 13761 1 1 70 LYS CB C -10.360 -7.847 -4.959 1.00 . A A . 100 LYS CB 1 1
11 13762 1 1 70 LYS CD C -8.524 -7.374 -3.308 1.00 . A A . 100 LYS CD 1 1
11 13763 1 1 70 LYS CE C -7.009 -7.325 -3.096 1.00 . A A . 100 LYS CE 1 1
11 13764 1 1 70 LYS CG C -8.865 -8.033 -4.649 1.00 . A A . 100 LYS CG 1 1
11 13765 1 1 70 LYS H H -9.617 -6.302 -6.854 1.00 . A A . 100 LYS H 1 1
11 13766 1 1 70 LYS HA H -10.276 -9.088 -6.703 1.00 . A A . 100 LYS HA 1 1
11 13767 1 1 70 LYS HB2 H -10.669 -6.828 -4.719 1.00 . A A . 100 LYS HB2 1 1
11 13768 1 1 70 LYS HB3 H -10.929 -8.534 -4.330 1.00 . A A . 100 LYS HB3 1 1
11 13769 1 1 70 LYS HD2 H -8.908 -6.351 -3.311 1.00 . A A . 100 LYS HD2 1 1
11 13770 1 1 70 LYS HD3 H -9.000 -7.932 -2.500 1.00 . A A . 100 LYS HD3 1 1
11 13771 1 1 70 LYS HE2 H -6.625 -8.347 -3.035 1.00 . A A . 100 LYS HE2 1 1
11 13772 1 1 70 LYS HE3 H -6.559 -6.843 -3.968 1.00 . A A . 100 LYS HE3 1 1
11 13773 1 1 70 LYS HG2 H -8.627 -9.097 -4.615 1.00 . A A . 100 LYS HG2 1 1
11 13774 1 1 70 LYS HG3 H -8.260 -7.576 -5.432 1.00 . A A . 100 LYS HG3 1 1
11 13775 1 1 70 LYS HZ1 H -6.288 -7.192 -1.163 1.00 . A A . 100 LYS HZ1 1 1
11 13776 1 1 70 LYS HZ2 H -7.493 -6.131 -1.488 1.00 . A A . 100 LYS HZ2 1 1
11 13777 1 1 70 LYS HZ3 H -5.980 -5.848 -2.065 1.00 . A A . 100 LYS HZ3 1 1
11 13778 1 1 70 LYS N N -10.105 -7.084 -7.290 1.00 . A A . 100 LYS N 1 1
11 13779 1 1 70 LYS NZ N -6.664 -6.570 -1.866 1.00 . A A . 100 LYS NZ 1 1
11 13780 1 1 70 LYS O O -12.705 -9.340 -6.789 1.00 . A A . 100 LYS O 1 1
11 13781 1 1 71 TYR C C -14.697 -7.703 -8.338 1.00 . A A . 101 TYR C 1 1
11 13782 1 1 71 TYR CA C -14.343 -7.073 -6.978 1.00 . A A . 101 TYR CA 1 1
11 13783 1 1 71 TYR CB C -14.846 -5.628 -6.852 1.00 . A A . 101 TYR CB 1 1
11 13784 1 1 71 TYR CD1 C -17.091 -5.426 -8.009 1.00 . A A . 101 TYR CD1 1 1
11 13785 1 1 71 TYR CD2 C -17.022 -5.541 -5.571 1.00 . A A . 101 TYR CD2 1 1
11 13786 1 1 71 TYR CE1 C -18.497 -5.380 -7.970 1.00 . A A . 101 TYR CE1 1 1
11 13787 1 1 71 TYR CE2 C -18.427 -5.476 -5.527 1.00 . A A . 101 TYR CE2 1 1
11 13788 1 1 71 TYR CG C -16.355 -5.519 -6.811 1.00 . A A . 101 TYR CG 1 1
11 13789 1 1 71 TYR CZ C -19.168 -5.409 -6.726 1.00 . A A . 101 TYR CZ 1 1
11 13790 1 1 71 TYR H H -12.416 -6.215 -6.583 1.00 . A A . 101 TYR H 1 1
11 13791 1 1 71 TYR HA H -14.838 -7.667 -6.209 1.00 . A A . 101 TYR HA 1 1
11 13792 1 1 71 TYR HB2 H -14.451 -5.200 -5.930 1.00 . A A . 101 TYR HB2 1 1
11 13793 1 1 71 TYR HB3 H -14.463 -5.031 -7.680 1.00 . A A . 101 TYR HB3 1 1
11 13794 1 1 71 TYR HD1 H -16.574 -5.410 -8.959 1.00 . A A . 101 TYR HD1 1 1
11 13795 1 1 71 TYR HD2 H -16.454 -5.617 -4.653 1.00 . A A . 101 TYR HD2 1 1
11 13796 1 1 71 TYR HE1 H -19.059 -5.321 -8.889 1.00 . A A . 101 TYR HE1 1 1
11 13797 1 1 71 TYR HE2 H -18.951 -5.502 -4.584 1.00 . A A . 101 TYR HE2 1 1
11 13798 1 1 71 TYR HH H -20.896 -5.928 -7.395 1.00 . A A . 101 TYR HH 1 1
11 13799 1 1 71 TYR N N -12.905 -7.098 -6.711 1.00 . A A . 101 TYR N 1 1
11 13800 1 1 71 TYR O O -15.648 -8.479 -8.428 1.00 . A A . 101 TYR O 1 1
11 13801 1 1 71 TYR OH O -20.528 -5.406 -6.681 1.00 . A A . 101 TYR OH 1 1
11 13802 1 1 72 LEU C C -13.722 -9.519 -10.725 1.00 . A A . 102 LEU C 1 1
11 13803 1 1 72 LEU CA C -14.050 -8.019 -10.711 1.00 . A A . 102 LEU CA 1 1
11 13804 1 1 72 LEU CB C -13.187 -7.250 -11.732 1.00 . A A . 102 LEU CB 1 1
11 13805 1 1 72 LEU CD1 C -12.730 -5.173 -13.059 1.00 . A A . 102 LEU CD1 1 1
11 13806 1 1 72 LEU CD2 C -15.107 -5.834 -12.651 1.00 . A A . 102 LEU CD2 1 1
11 13807 1 1 72 LEU CG C -13.693 -5.831 -12.064 1.00 . A A . 102 LEU CG 1 1
11 13808 1 1 72 LEU H H -13.142 -6.765 -9.229 1.00 . A A . 102 LEU H 1 1
11 13809 1 1 72 LEU HA H -15.096 -7.942 -11.005 1.00 . A A . 102 LEU HA 1 1
11 13810 1 1 72 LEU HB2 H -12.166 -7.182 -11.355 1.00 . A A . 102 LEU HB2 1 1
11 13811 1 1 72 LEU HB3 H -13.159 -7.824 -12.659 1.00 . A A . 102 LEU HB3 1 1
11 13812 1 1 72 LEU HD11 H -13.088 -4.177 -13.323 1.00 . A A . 102 LEU HD11 1 1
11 13813 1 1 72 LEU HD12 H -12.664 -5.770 -13.967 1.00 . A A . 102 LEU HD12 1 1
11 13814 1 1 72 LEU HD13 H -11.743 -5.081 -12.607 1.00 . A A . 102 LEU HD13 1 1
11 13815 1 1 72 LEU HD21 H -15.830 -6.036 -11.862 1.00 . A A . 102 LEU HD21 1 1
11 13816 1 1 72 LEU HD22 H -15.193 -6.591 -13.429 1.00 . A A . 102 LEU HD22 1 1
11 13817 1 1 72 LEU HD23 H -15.338 -4.858 -13.076 1.00 . A A . 102 LEU HD23 1 1
11 13818 1 1 72 LEU HG H -13.717 -5.223 -11.164 1.00 . A A . 102 LEU HG 1 1
11 13819 1 1 72 LEU N N -13.901 -7.426 -9.381 1.00 . A A . 102 LEU N 1 1
11 13820 1 1 72 LEU O O -14.491 -10.292 -11.295 1.00 . A A . 102 LEU O 1 1
11 13821 1 1 73 LEU C C -13.203 -12.172 -9.130 1.00 . A A . 103 LEU C 1 1
11 13822 1 1 73 LEU CA C -12.225 -11.354 -10.003 1.00 . A A . 103 LEU CA 1 1
11 13823 1 1 73 LEU CB C -10.734 -11.484 -9.594 1.00 . A A . 103 LEU CB 1 1
11 13824 1 1 73 LEU CD1 C -10.492 -13.422 -7.943 1.00 . A A . 103 LEU CD1 1 1
11 13825 1 1 73 LEU CD2 C -9.104 -11.373 -7.644 1.00 . A A . 103 LEU CD2 1 1
11 13826 1 1 73 LEU CG C -10.460 -11.894 -8.130 1.00 . A A . 103 LEU CG 1 1
11 13827 1 1 73 LEU H H -12.013 -9.239 -9.666 1.00 . A A . 103 LEU H 1 1
11 13828 1 1 73 LEU HA H -12.289 -11.753 -11.014 1.00 . A A . 103 LEU HA 1 1
11 13829 1 1 73 LEU HB2 H -10.259 -12.217 -10.247 1.00 . A A . 103 LEU HB2 1 1
11 13830 1 1 73 LEU HB3 H -10.237 -10.535 -9.803 1.00 . A A . 103 LEU HB3 1 1
11 13831 1 1 73 LEU HD11 H -9.488 -13.843 -7.935 1.00 . A A . 103 LEU HD11 1 1
11 13832 1 1 73 LEU HD12 H -11.039 -13.904 -8.754 1.00 . A A . 103 LEU HD12 1 1
11 13833 1 1 73 LEU HD13 H -10.989 -13.664 -7.004 1.00 . A A . 103 LEU HD13 1 1
11 13834 1 1 73 LEU HD21 H -9.059 -11.457 -6.558 1.00 . A A . 103 LEU HD21 1 1
11 13835 1 1 73 LEU HD22 H -8.983 -10.328 -7.924 1.00 . A A . 103 LEU HD22 1 1
11 13836 1 1 73 LEU HD23 H -8.290 -11.942 -8.090 1.00 . A A . 103 LEU HD23 1 1
11 13837 1 1 73 LEU HG H -11.219 -11.443 -7.494 1.00 . A A . 103 LEU HG 1 1
11 13838 1 1 73 LEU N N -12.617 -9.942 -10.089 1.00 . A A . 103 LEU N 1 1
11 13839 1 1 73 LEU O O -13.388 -13.361 -9.377 1.00 . A A . 103 LEU O 1 1
11 13840 1 1 74 SER C C -15.974 -12.845 -7.921 1.00 . A A . 104 SER C 1 1
11 13841 1 1 74 SER CA C -14.784 -12.195 -7.208 1.00 . A A . 104 SER CA 1 1
11 13842 1 1 74 SER CB C -15.272 -11.185 -6.164 1.00 . A A . 104 SER CB 1 1
11 13843 1 1 74 SER H H -13.581 -10.585 -7.948 1.00 . A A . 104 SER H 1 1
11 13844 1 1 74 SER HA H -14.242 -12.984 -6.685 1.00 . A A . 104 SER HA 1 1
11 13845 1 1 74 SER HB2 H -14.419 -10.742 -5.653 1.00 . A A . 104 SER HB2 1 1
11 13846 1 1 74 SER HB3 H -15.839 -10.397 -6.660 1.00 . A A . 104 SER HB3 1 1
11 13847 1 1 74 SER HG H -16.689 -11.169 -4.836 1.00 . A A . 104 SER HG 1 1
11 13848 1 1 74 SER N N -13.857 -11.545 -8.142 1.00 . A A . 104 SER N 1 1
11 13849 1 1 74 SER O O -16.178 -14.044 -7.796 1.00 . A A . 104 SER O 1 1
11 13850 1 1 74 SER OG O -16.093 -11.824 -5.206 1.00 . A A . 104 SER OG 1 1
11 13851 1 1 75 ASN C C -17.465 -13.388 -10.721 1.00 . A A . 105 ASN C 1 1
11 13852 1 1 75 ASN CA C -17.894 -12.595 -9.463 1.00 . A A . 105 ASN CA 1 1
11 13853 1 1 75 ASN CB C -18.803 -11.405 -9.832 1.00 . A A . 105 ASN CB 1 1
11 13854 1 1 75 ASN CG C -20.284 -11.751 -9.984 1.00 . A A . 105 ASN CG 1 1
11 13855 1 1 75 ASN H H -16.529 -11.090 -8.752 1.00 . A A . 105 ASN H 1 1
11 13856 1 1 75 ASN HA H -18.449 -13.284 -8.820 1.00 . A A . 105 ASN HA 1 1
11 13857 1 1 75 ASN HB2 H -18.735 -10.645 -9.056 1.00 . A A . 105 ASN HB2 1 1
11 13858 1 1 75 ASN HB3 H -18.444 -10.972 -10.767 1.00 . A A . 105 ASN HB3 1 1
11 13859 1 1 75 ASN HD21 H -20.722 -9.911 -10.746 1.00 . A A . 105 ASN HD21 1 1
11 13860 1 1 75 ASN HD22 H -22.047 -11.052 -10.512 1.00 . A A . 105 ASN HD22 1 1
11 13861 1 1 75 ASN N N -16.752 -12.075 -8.693 1.00 . A A . 105 ASN N 1 1
11 13862 1 1 75 ASN ND2 N -21.068 -10.815 -10.479 1.00 . A A . 105 ASN ND2 1 1
11 13863 1 1 75 ASN O O -18.301 -13.953 -11.427 1.00 . A A . 105 ASN O 1 1
11 13864 1 1 75 ASN OD1 O -20.773 -12.810 -9.624 1.00 . A A . 105 ASN OD1 1 1
11 13865 1 1 76 TYR C C -15.516 -15.722 -11.633 1.00 . A A . 106 TYR C 1 1
11 13866 1 1 76 TYR CA C -15.539 -14.236 -12.054 1.00 . A A . 106 TYR CA 1 1
11 13867 1 1 76 TYR CB C -14.129 -13.686 -12.355 1.00 . A A . 106 TYR CB 1 1
11 13868 1 1 76 TYR CD1 C -14.557 -12.002 -14.172 1.00 . A A . 106 TYR CD1 1 1
11 13869 1 1 76 TYR CD2 C -13.047 -13.858 -14.649 1.00 . A A . 106 TYR CD2 1 1
11 13870 1 1 76 TYR CE1 C -14.344 -11.490 -15.464 1.00 . A A . 106 TYR CE1 1 1
11 13871 1 1 76 TYR CE2 C -12.830 -13.350 -15.945 1.00 . A A . 106 TYR CE2 1 1
11 13872 1 1 76 TYR CG C -13.918 -13.189 -13.766 1.00 . A A . 106 TYR CG 1 1
11 13873 1 1 76 TYR CZ C -13.484 -12.166 -16.356 1.00 . A A . 106 TYR CZ 1 1
11 13874 1 1 76 TYR H H -15.538 -12.922 -10.395 1.00 . A A . 106 TYR H 1 1
11 13875 1 1 76 TYR HA H -16.140 -14.159 -12.962 1.00 . A A . 106 TYR HA 1 1
11 13876 1 1 76 TYR HB2 H -13.952 -12.826 -11.722 1.00 . A A . 106 TYR HB2 1 1
11 13877 1 1 76 TYR HB3 H -13.362 -14.419 -12.098 1.00 . A A . 106 TYR HB3 1 1
11 13878 1 1 76 TYR HD1 H -15.197 -11.473 -13.479 1.00 . A A . 106 TYR HD1 1 1
11 13879 1 1 76 TYR HD2 H -12.523 -14.749 -14.329 1.00 . A A . 106 TYR HD2 1 1
11 13880 1 1 76 TYR HE1 H -14.829 -10.580 -15.775 1.00 . A A . 106 TYR HE1 1 1
11 13881 1 1 76 TYR HE2 H -12.148 -13.857 -16.611 1.00 . A A . 106 TYR HE2 1 1
11 13882 1 1 76 TYR HH H -12.782 -12.288 -18.140 1.00 . A A . 106 TYR HH 1 1
11 13883 1 1 76 TYR N N -16.163 -13.400 -11.029 1.00 . A A . 106 TYR N 1 1
11 13884 1 1 76 TYR O O -16.087 -16.116 -10.612 1.00 . A A . 106 TYR O 1 1
11 13885 1 1 76 TYR OH O -13.282 -11.666 -17.606 1.00 . A A . 106 TYR OH 1 1
11 13886 1 1 77 SER C C -14.294 -18.419 -10.847 1.00 . A A . 107 SER C 1 1
11 13887 1 1 77 SER CA C -14.743 -18.013 -12.262 1.00 . A A . 107 SER CA 1 1
11 13888 1 1 77 SER CB C -13.804 -18.610 -13.316 1.00 . A A . 107 SER CB 1 1
11 13889 1 1 77 SER H H -14.410 -16.143 -13.250 1.00 . A A . 107 SER H 1 1
11 13890 1 1 77 SER HA H -15.735 -18.433 -12.434 1.00 . A A . 107 SER HA 1 1
11 13891 1 1 77 SER HB2 H -14.056 -18.220 -14.303 1.00 . A A . 107 SER HB2 1 1
11 13892 1 1 77 SER HB3 H -12.775 -18.332 -13.083 1.00 . A A . 107 SER HB3 1 1
11 13893 1 1 77 SER HG H -14.770 -20.285 -13.670 1.00 . A A . 107 SER HG 1 1
11 13894 1 1 77 SER N N -14.858 -16.560 -12.446 1.00 . A A . 107 SER N 1 1
11 13895 1 1 77 SER O O -13.104 -18.497 -10.540 1.00 . A A . 107 SER O 1 1
11 13896 1 1 77 SER OG O -13.917 -20.018 -13.320 1.00 . A A . 107 SER OG 1 1
11 13897 1 1 78 SER C C -15.127 -20.587 -8.342 1.00 . A A . 108 SER C 1 1
11 13898 1 1 78 SER CA C -15.064 -19.071 -8.574 1.00 . A A . 108 SER CA 1 1
11 13899 1 1 78 SER CB C -16.094 -18.358 -7.695 1.00 . A A . 108 SER CB 1 1
11 13900 1 1 78 SER H H -16.217 -18.519 -10.289 1.00 . A A . 108 SER H 1 1
11 13901 1 1 78 SER HA H -14.079 -18.731 -8.257 1.00 . A A . 108 SER HA 1 1
11 13902 1 1 78 SER HB2 H -17.100 -18.708 -7.928 1.00 . A A . 108 SER HB2 1 1
11 13903 1 1 78 SER HB3 H -15.878 -18.581 -6.648 1.00 . A A . 108 SER HB3 1 1
11 13904 1 1 78 SER HG H -16.040 -16.694 -8.800 1.00 . A A . 108 SER HG 1 1
11 13905 1 1 78 SER N N -15.271 -18.706 -9.982 1.00 . A A . 108 SER N 1 1
11 13906 1 1 78 SER O O -15.127 -21.041 -7.198 1.00 . A A . 108 SER O 1 1
11 13907 1 1 78 SER OG O -16.004 -16.961 -7.863 1.00 . A A . 108 SER OG 1 1
11 13908 1 1 79 VAL C C -14.993 -23.330 -10.867 1.00 . A A . 109 VAL C 1 1
11 13909 1 1 79 VAL CA C -15.354 -22.816 -9.465 1.00 . A A . 109 VAL CA 1 1
11 13910 1 1 79 VAL CB C -16.777 -23.229 -9.023 1.00 . A A . 109 VAL CB 1 1
11 13911 1 1 79 VAL CG1 C -17.922 -22.543 -9.797 1.00 . A A . 109 VAL CG1 1 1
11 13912 1 1 79 VAL CG2 C -16.944 -24.752 -9.037 1.00 . A A . 109 VAL CG2 1 1
11 13913 1 1 79 VAL H H -15.188 -20.895 -10.327 1.00 . A A . 109 VAL H 1 1
11 13914 1 1 79 VAL HA H -14.650 -23.239 -8.749 1.00 . A A . 109 VAL HA 1 1
11 13915 1 1 79 VAL HB H -16.881 -22.928 -7.980 1.00 . A A . 109 VAL HB 1 1
11 13916 1 1 79 VAL HG11 H -17.541 -21.931 -10.612 1.00 . A A . 109 VAL HG11 1 1
11 13917 1 1 79 VAL HG12 H -18.605 -23.282 -10.214 1.00 . A A . 109 VAL HG12 1 1
11 13918 1 1 79 VAL HG13 H -18.481 -21.899 -9.118 1.00 . A A . 109 VAL HG13 1 1
11 13919 1 1 79 VAL HG21 H -16.066 -25.231 -8.601 1.00 . A A . 109 VAL HG21 1 1
11 13920 1 1 79 VAL HG22 H -17.817 -25.028 -8.447 1.00 . A A . 109 VAL HG22 1 1
11 13921 1 1 79 VAL HG23 H -17.070 -25.115 -10.059 1.00 . A A . 109 VAL HG23 1 1
11 13922 1 1 79 VAL N N -15.212 -21.360 -9.430 1.00 . A A . 109 VAL N 1 1
11 13923 1 1 79 VAL O O -15.502 -22.823 -11.868 1.00 . A A . 109 VAL O 1 1
11 13924 1 1 80 THR C C -14.672 -25.962 -12.683 1.00 . A A . 110 THR C 1 1
11 13925 1 1 80 THR CA C -13.616 -24.992 -12.138 1.00 . A A . 110 THR CA 1 1
11 13926 1 1 80 THR CB C -12.275 -25.699 -11.881 1.00 . A A . 110 THR CB 1 1
11 13927 1 1 80 THR CG2 C -12.346 -26.847 -10.867 1.00 . A A . 110 THR CG2 1 1
11 13928 1 1 80 THR H H -13.698 -24.629 -10.043 1.00 . A A . 110 THR H 1 1
11 13929 1 1 80 THR HA H -13.463 -24.247 -12.917 1.00 . A A . 110 THR HA 1 1
11 13930 1 1 80 THR HB H -11.577 -24.956 -11.495 1.00 . A A . 110 THR HB 1 1
11 13931 1 1 80 THR HG1 H -12.282 -25.818 -13.806 1.00 . A A . 110 THR HG1 1 1
11 13932 1 1 80 THR HG21 H -11.346 -27.247 -10.703 1.00 . A A . 110 THR HG21 1 1
11 13933 1 1 80 THR HG22 H -12.989 -27.643 -11.241 1.00 . A A . 110 THR HG22 1 1
11 13934 1 1 80 THR HG23 H -12.742 -26.486 -9.919 1.00 . A A . 110 THR HG23 1 1
11 13935 1 1 80 THR N N -14.054 -24.284 -10.921 1.00 . A A . 110 THR N 1 1
11 13936 1 1 80 THR O O -14.716 -26.075 -13.929 1.00 . A A . 110 THR O 1 1
11 13937 1 1 80 THR OG1 O -11.741 -26.175 -13.093 1.00 . A A . 110 THR OG1 1 1
12 13938 1 1 1 GLY C C -3.922 -32.687 12.145 1.00 . A A . 31 GLY C 1 1
12 13939 1 1 1 GLY CA C -4.022 -33.765 13.217 1.00 . A A . 31 GLY CA 1 1
12 13940 1 1 1 GLY H1 H -4.902 -33.059 14.939 1.00 . A A . 31 GLY H1 1 1
12 13941 1 1 1 GLY HA2 H -3.092 -33.795 13.788 1.00 . A A . 31 GLY HA2 1 1
12 13942 1 1 1 GLY HA3 H -4.127 -34.715 12.694 1.00 . A A . 31 GLY HA3 1 1
12 13943 1 1 1 GLY N N -5.180 -33.588 14.125 1.00 . A A . 31 GLY N 1 1
12 13944 1 1 1 GLY O O -3.770 -33.033 10.980 1.00 . A A . 31 GLY O 1 1
12 13945 1 1 2 ASN C C -2.588 -30.176 10.902 1.00 . A A . 32 ASN C 1 1
12 13946 1 1 2 ASN CA C -3.974 -30.277 11.569 1.00 . A A . 32 ASN CA 1 1
12 13947 1 1 2 ASN CB C -4.353 -28.976 12.310 1.00 . A A . 32 ASN CB 1 1
12 13948 1 1 2 ASN CG C -5.654 -29.107 13.094 1.00 . A A . 32 ASN CG 1 1
12 13949 1 1 2 ASN H H -4.167 -31.132 13.470 1.00 . A A . 32 ASN H 1 1
12 13950 1 1 2 ASN HA H -4.721 -30.450 10.795 1.00 . A A . 32 ASN HA 1 1
12 13951 1 1 2 ASN HB2 H -3.565 -28.724 13.021 1.00 . A A . 32 ASN HB2 1 1
12 13952 1 1 2 ASN HB3 H -4.434 -28.157 11.596 1.00 . A A . 32 ASN HB3 1 1
12 13953 1 1 2 ASN HD21 H -6.823 -27.836 11.876 1.00 . A A . 32 ASN HD21 1 1
12 13954 1 1 2 ASN HD22 H -7.518 -28.545 13.303 1.00 . A A . 32 ASN HD22 1 1
12 13955 1 1 2 ASN N N -4.016 -31.403 12.506 1.00 . A A . 32 ASN N 1 1
12 13956 1 1 2 ASN ND2 N -6.739 -28.490 12.676 1.00 . A A . 32 ASN ND2 1 1
12 13957 1 1 2 ASN O O -1.627 -29.760 11.547 1.00 . A A . 32 ASN O 1 1
12 13958 1 1 2 ASN OD1 O -5.699 -29.799 14.104 1.00 . A A . 32 ASN OD1 1 1
12 13959 1 1 3 GLY C C -1.333 -30.655 7.378 1.00 . A A . 33 GLY C 1 1
12 13960 1 1 3 GLY CA C -1.205 -30.576 8.902 1.00 . A A . 33 GLY CA 1 1
12 13961 1 1 3 GLY H H -3.303 -30.967 9.192 1.00 . A A . 33 GLY H 1 1
12 13962 1 1 3 GLY HA2 H -0.665 -29.661 9.147 1.00 . A A . 33 GLY HA2 1 1
12 13963 1 1 3 GLY HA3 H -0.604 -31.422 9.236 1.00 . A A . 33 GLY HA3 1 1
12 13964 1 1 3 GLY N N -2.478 -30.586 9.631 1.00 . A A . 33 GLY N 1 1
12 13965 1 1 3 GLY O O -0.716 -29.856 6.676 1.00 . A A . 33 GLY O 1 1
12 13966 1 1 4 SER C C -3.893 -32.215 5.258 1.00 . A A . 34 SER C 1 1
12 13967 1 1 4 SER CA C -2.456 -31.723 5.438 1.00 . A A . 34 SER CA 1 1
12 13968 1 1 4 SER CB C -1.493 -32.703 4.766 1.00 . A A . 34 SER CB 1 1
12 13969 1 1 4 SER H H -2.615 -32.236 7.483 1.00 . A A . 34 SER H 1 1
12 13970 1 1 4 SER HA H -2.357 -30.744 4.966 1.00 . A A . 34 SER HA 1 1
12 13971 1 1 4 SER HB2 H -0.510 -32.650 5.237 1.00 . A A . 34 SER HB2 1 1
12 13972 1 1 4 SER HB3 H -1.878 -33.721 4.861 1.00 . A A . 34 SER HB3 1 1
12 13973 1 1 4 SER HG H -0.502 -32.000 3.247 1.00 . A A . 34 SER HG 1 1
12 13974 1 1 4 SER N N -2.129 -31.600 6.864 1.00 . A A . 34 SER N 1 1
12 13975 1 1 4 SER O O -4.453 -32.771 6.201 1.00 . A A . 34 SER O 1 1
12 13976 1 1 4 SER OG O -1.385 -32.357 3.403 1.00 . A A . 34 SER OG 1 1
12 13977 1 1 5 THR C C -6.912 -32.069 4.794 1.00 . A A . 35 THR C 1 1
12 13978 1 1 5 THR CA C -5.869 -32.406 3.702 1.00 . A A . 35 THR CA 1 1
12 13979 1 1 5 THR CB C -5.914 -33.869 3.192 1.00 . A A . 35 THR CB 1 1
12 13980 1 1 5 THR CG2 C -5.567 -34.913 4.258 1.00 . A A . 35 THR CG2 1 1
12 13981 1 1 5 THR H H -3.886 -31.633 3.343 1.00 . A A . 35 THR H 1 1
12 13982 1 1 5 THR HA H -6.150 -31.788 2.851 1.00 . A A . 35 THR HA 1 1
12 13983 1 1 5 THR HB H -5.173 -33.960 2.398 1.00 . A A . 35 THR HB 1 1
12 13984 1 1 5 THR HG1 H -7.216 -33.783 1.755 1.00 . A A . 35 THR HG1 1 1
12 13985 1 1 5 THR HG21 H -6.134 -34.729 5.170 1.00 . A A . 35 THR HG21 1 1
12 13986 1 1 5 THR HG22 H -4.502 -34.862 4.481 1.00 . A A . 35 THR HG22 1 1
12 13987 1 1 5 THR HG23 H -5.795 -35.910 3.887 1.00 . A A . 35 THR HG23 1 1
12 13988 1 1 5 THR N N -4.479 -32.027 4.061 1.00 . A A . 35 THR N 1 1
12 13989 1 1 5 THR O O -7.914 -32.761 4.976 1.00 . A A . 35 THR O 1 1
12 13990 1 1 5 THR OG1 O -7.159 -34.212 2.610 1.00 . A A . 35 THR OG1 1 1
12 13991 1 1 6 ILE C C -8.868 -30.076 6.119 1.00 . A A . 36 ILE C 1 1
12 13992 1 1 6 ILE CA C -7.528 -30.594 6.665 1.00 . A A . 36 ILE CA 1 1
12 13993 1 1 6 ILE CB C -6.851 -29.550 7.591 1.00 . A A . 36 ILE CB 1 1
12 13994 1 1 6 ILE CD1 C -4.441 -29.003 6.854 1.00 . A A . 36 ILE CD1 1 1
12 13995 1 1 6 ILE CG1 C -5.337 -29.767 7.839 1.00 . A A . 36 ILE CG1 1 1
12 13996 1 1 6 ILE CG2 C -7.562 -29.534 8.963 1.00 . A A . 36 ILE CG2 1 1
12 13997 1 1 6 ILE H H -5.852 -30.437 5.354 1.00 . A A . 36 ILE H 1 1
12 13998 1 1 6 ILE HA H -7.724 -31.493 7.252 1.00 . A A . 36 ILE HA 1 1
12 13999 1 1 6 ILE HB H -6.983 -28.571 7.133 1.00 . A A . 36 ILE HB 1 1
12 14000 1 1 6 ILE HD11 H -3.438 -28.927 7.271 1.00 . A A . 36 ILE HD11 1 1
12 14001 1 1 6 ILE HD12 H -4.391 -29.513 5.895 1.00 . A A . 36 ILE HD12 1 1
12 14002 1 1 6 ILE HD13 H -4.817 -27.992 6.707 1.00 . A A . 36 ILE HD13 1 1
12 14003 1 1 6 ILE HG12 H -5.072 -29.393 8.826 1.00 . A A . 36 ILE HG12 1 1
12 14004 1 1 6 ILE HG13 H -5.098 -30.830 7.826 1.00 . A A . 36 ILE HG13 1 1
12 14005 1 1 6 ILE HG21 H -6.993 -28.954 9.687 1.00 . A A . 36 ILE HG21 1 1
12 14006 1 1 6 ILE HG22 H -8.532 -29.046 8.885 1.00 . A A . 36 ILE HG22 1 1
12 14007 1 1 6 ILE HG23 H -7.686 -30.545 9.350 1.00 . A A . 36 ILE HG23 1 1
12 14008 1 1 6 ILE N N -6.671 -30.987 5.551 1.00 . A A . 36 ILE N 1 1
12 14009 1 1 6 ILE O O -8.966 -29.628 4.973 1.00 . A A . 36 ILE O 1 1
12 14010 1 1 7 THR C C -11.145 -28.051 6.366 1.00 . A A . 37 THR C 1 1
12 14011 1 1 7 THR CA C -11.215 -29.538 6.740 1.00 . A A . 37 THR CA 1 1
12 14012 1 1 7 THR CB C -12.107 -29.728 7.991 1.00 . A A . 37 THR CB 1 1
12 14013 1 1 7 THR CG2 C -13.205 -30.761 7.744 1.00 . A A . 37 THR CG2 1 1
12 14014 1 1 7 THR H H -9.720 -30.419 7.918 1.00 . A A . 37 THR H 1 1
12 14015 1 1 7 THR HA H -11.661 -30.066 5.896 1.00 . A A . 37 THR HA 1 1
12 14016 1 1 7 THR HB H -12.585 -28.779 8.236 1.00 . A A . 37 THR HB 1 1
12 14017 1 1 7 THR HG1 H -11.434 -31.123 9.176 1.00 . A A . 37 THR HG1 1 1
12 14018 1 1 7 THR HG21 H -13.846 -30.822 8.624 1.00 . A A . 37 THR HG21 1 1
12 14019 1 1 7 THR HG22 H -12.764 -31.739 7.546 1.00 . A A . 37 THR HG22 1 1
12 14020 1 1 7 THR HG23 H -13.813 -30.456 6.893 1.00 . A A . 37 THR HG23 1 1
12 14021 1 1 7 THR N N -9.892 -30.113 6.969 1.00 . A A . 37 THR N 1 1
12 14022 1 1 7 THR O O -10.172 -27.349 6.650 1.00 . A A . 37 THR O 1 1
12 14023 1 1 7 THR OG1 O -11.378 -30.163 9.125 1.00 . A A . 37 THR OG1 1 1
12 14024 1 1 8 PHE C C -12.214 -25.120 6.508 1.00 . A A . 38 PHE C 1 1
12 14025 1 1 8 PHE CA C -12.365 -26.138 5.361 1.00 . A A . 38 PHE CA 1 1
12 14026 1 1 8 PHE CB C -13.714 -25.960 4.644 1.00 . A A . 38 PHE CB 1 1
12 14027 1 1 8 PHE CD1 C -15.372 -25.636 6.544 1.00 . A A . 38 PHE CD1 1 1
12 14028 1 1 8 PHE CD2 C -15.587 -27.606 5.129 1.00 . A A . 38 PHE CD2 1 1
12 14029 1 1 8 PHE CE1 C -16.458 -26.075 7.321 1.00 . A A . 38 PHE CE1 1 1
12 14030 1 1 8 PHE CE2 C -16.687 -28.035 5.895 1.00 . A A . 38 PHE CE2 1 1
12 14031 1 1 8 PHE CG C -14.923 -26.406 5.452 1.00 . A A . 38 PHE CG 1 1
12 14032 1 1 8 PHE CZ C -17.119 -27.272 6.994 1.00 . A A . 38 PHE CZ 1 1
12 14033 1 1 8 PHE H H -13.020 -28.148 5.606 1.00 . A A . 38 PHE H 1 1
12 14034 1 1 8 PHE HA H -11.572 -25.923 4.644 1.00 . A A . 38 PHE HA 1 1
12 14035 1 1 8 PHE HB2 H -13.837 -24.909 4.378 1.00 . A A . 38 PHE HB2 1 1
12 14036 1 1 8 PHE HB3 H -13.685 -26.523 3.711 1.00 . A A . 38 PHE HB3 1 1
12 14037 1 1 8 PHE HD1 H -14.880 -24.711 6.804 1.00 . A A . 38 PHE HD1 1 1
12 14038 1 1 8 PHE HD2 H -15.262 -28.204 4.291 1.00 . A A . 38 PHE HD2 1 1
12 14039 1 1 8 PHE HE1 H -16.787 -25.491 8.169 1.00 . A A . 38 PHE HE1 1 1
12 14040 1 1 8 PHE HE2 H -17.213 -28.944 5.641 1.00 . A A . 38 PHE HE2 1 1
12 14041 1 1 8 PHE HZ H -17.966 -27.601 7.579 1.00 . A A . 38 PHE HZ 1 1
12 14042 1 1 8 PHE N N -12.234 -27.540 5.781 1.00 . A A . 38 PHE N 1 1
12 14043 1 1 8 PHE O O -12.015 -23.934 6.247 1.00 . A A . 38 PHE O 1 1
12 14044 1 1 9 ASP C C -10.823 -23.997 9.015 1.00 . A A . 39 ASP C 1 1
12 14045 1 1 9 ASP CA C -12.143 -24.794 8.992 1.00 . A A . 39 ASP CA 1 1
12 14046 1 1 9 ASP CB C -12.259 -25.757 10.196 1.00 . A A . 39 ASP CB 1 1
12 14047 1 1 9 ASP CG C -12.931 -25.157 11.442 1.00 . A A . 39 ASP CG 1 1
12 14048 1 1 9 ASP H H -12.458 -26.566 7.878 1.00 . A A . 39 ASP H 1 1
12 14049 1 1 9 ASP HA H -12.971 -24.087 9.024 1.00 . A A . 39 ASP HA 1 1
12 14050 1 1 9 ASP HB2 H -12.860 -26.621 9.906 1.00 . A A . 39 ASP HB2 1 1
12 14051 1 1 9 ASP HB3 H -11.265 -26.131 10.452 1.00 . A A . 39 ASP HB3 1 1
12 14052 1 1 9 ASP N N -12.290 -25.579 7.765 1.00 . A A . 39 ASP N 1 1
12 14053 1 1 9 ASP O O -10.797 -22.842 9.447 1.00 . A A . 39 ASP O 1 1
12 14054 1 1 9 ASP OD1 O -13.740 -24.216 11.281 1.00 . A A . 39 ASP OD1 1 1
12 14055 1 1 9 ASP OD2 O -12.713 -25.726 12.537 1.00 . A A . 39 ASP OD2 1 1
12 14056 1 1 10 GLU C C -8.553 -22.672 7.415 1.00 . A A . 40 GLU C 1 1
12 14057 1 1 10 GLU CA C -8.447 -23.901 8.323 1.00 . A A . 40 GLU CA 1 1
12 14058 1 1 10 GLU CB C -7.380 -24.855 7.762 1.00 . A A . 40 GLU CB 1 1
12 14059 1 1 10 GLU CD C -6.913 -25.873 10.069 1.00 . A A . 40 GLU CD 1 1
12 14060 1 1 10 GLU CG C -7.194 -26.134 8.580 1.00 . A A . 40 GLU CG 1 1
12 14061 1 1 10 GLU H H -9.847 -25.525 8.117 1.00 . A A . 40 GLU H 1 1
12 14062 1 1 10 GLU HA H -8.125 -23.554 9.306 1.00 . A A . 40 GLU HA 1 1
12 14063 1 1 10 GLU HB2 H -7.641 -25.138 6.741 1.00 . A A . 40 GLU HB2 1 1
12 14064 1 1 10 GLU HB3 H -6.425 -24.330 7.729 1.00 . A A . 40 GLU HB3 1 1
12 14065 1 1 10 GLU HG2 H -8.091 -26.747 8.459 1.00 . A A . 40 GLU HG2 1 1
12 14066 1 1 10 GLU HG3 H -6.356 -26.687 8.155 1.00 . A A . 40 GLU HG3 1 1
12 14067 1 1 10 GLU N N -9.742 -24.578 8.469 1.00 . A A . 40 GLU N 1 1
12 14068 1 1 10 GLU O O -8.197 -21.566 7.825 1.00 . A A . 40 GLU O 1 1
12 14069 1 1 10 GLU OE1 O -6.143 -24.931 10.398 1.00 . A A . 40 GLU OE1 1 1
12 14070 1 1 10 GLU OE2 O -7.459 -26.640 10.890 1.00 . A A . 40 GLU OE2 1 1
12 14071 1 1 11 LEU C C -10.249 -20.722 5.785 1.00 . A A . 41 LEU C 1 1
12 14072 1 1 11 LEU CA C -9.290 -21.780 5.224 1.00 . A A . 41 LEU CA 1 1
12 14073 1 1 11 LEU CB C -9.829 -22.331 3.891 1.00 . A A . 41 LEU CB 1 1
12 14074 1 1 11 LEU CD1 C -7.841 -21.567 2.474 1.00 . A A . 41 LEU CD1 1 1
12 14075 1 1 11 LEU CD2 C -7.949 -23.947 3.271 1.00 . A A . 41 LEU CD2 1 1
12 14076 1 1 11 LEU CG C -8.773 -22.731 2.842 1.00 . A A . 41 LEU CG 1 1
12 14077 1 1 11 LEU H H -9.371 -23.791 5.955 1.00 . A A . 41 LEU H 1 1
12 14078 1 1 11 LEU HA H -8.340 -21.282 5.040 1.00 . A A . 41 LEU HA 1 1
12 14079 1 1 11 LEU HB2 H -10.487 -23.179 4.082 1.00 . A A . 41 LEU HB2 1 1
12 14080 1 1 11 LEU HB3 H -10.445 -21.557 3.429 1.00 . A A . 41 LEU HB3 1 1
12 14081 1 1 11 LEU HD11 H -7.498 -21.685 1.446 1.00 . A A . 41 LEU HD11 1 1
12 14082 1 1 11 LEU HD12 H -6.970 -21.559 3.127 1.00 . A A . 41 LEU HD12 1 1
12 14083 1 1 11 LEU HD13 H -8.365 -20.615 2.564 1.00 . A A . 41 LEU HD13 1 1
12 14084 1 1 11 LEU HD21 H -8.615 -24.765 3.547 1.00 . A A . 41 LEU HD21 1 1
12 14085 1 1 11 LEU HD22 H -7.316 -23.697 4.123 1.00 . A A . 41 LEU HD22 1 1
12 14086 1 1 11 LEU HD23 H -7.317 -24.268 2.443 1.00 . A A . 41 LEU HD23 1 1
12 14087 1 1 11 LEU HG H -9.319 -23.005 1.940 1.00 . A A . 41 LEU HG 1 1
12 14088 1 1 11 LEU N N -9.061 -22.858 6.187 1.00 . A A . 41 LEU N 1 1
12 14089 1 1 11 LEU O O -9.990 -19.530 5.620 1.00 . A A . 41 LEU O 1 1
12 14090 1 1 12 GLN C C -11.437 -19.337 8.133 1.00 . A A . 42 GLN C 1 1
12 14091 1 1 12 GLN CA C -12.224 -20.254 7.189 1.00 . A A . 42 GLN CA 1 1
12 14092 1 1 12 GLN CB C -13.300 -21.062 7.940 1.00 . A A . 42 GLN CB 1 1
12 14093 1 1 12 GLN CD C -15.494 -20.093 7.108 1.00 . A A . 42 GLN CD 1 1
12 14094 1 1 12 GLN CG C -14.569 -21.311 7.114 1.00 . A A . 42 GLN CG 1 1
12 14095 1 1 12 GLN H H -11.460 -22.154 6.538 1.00 . A A . 42 GLN H 1 1
12 14096 1 1 12 GLN HA H -12.713 -19.608 6.458 1.00 . A A . 42 GLN HA 1 1
12 14097 1 1 12 GLN HB2 H -12.883 -22.022 8.229 1.00 . A A . 42 GLN HB2 1 1
12 14098 1 1 12 GLN HB3 H -13.581 -20.540 8.856 1.00 . A A . 42 GLN HB3 1 1
12 14099 1 1 12 GLN HE21 H -16.762 -20.866 8.508 1.00 . A A . 42 GLN HE21 1 1
12 14100 1 1 12 GLN HE22 H -17.107 -19.255 7.879 1.00 . A A . 42 GLN HE22 1 1
12 14101 1 1 12 GLN HG2 H -14.302 -21.579 6.092 1.00 . A A . 42 GLN HG2 1 1
12 14102 1 1 12 GLN HG3 H -15.102 -22.154 7.557 1.00 . A A . 42 GLN HG3 1 1
12 14103 1 1 12 GLN N N -11.315 -21.148 6.473 1.00 . A A . 42 GLN N 1 1
12 14104 1 1 12 GLN NE2 N -16.550 -20.093 7.900 1.00 . A A . 42 GLN NE2 1 1
12 14105 1 1 12 GLN O O -11.381 -18.133 7.890 1.00 . A A . 42 GLN O 1 1
12 14106 1 1 12 GLN OE1 O -15.275 -19.099 6.431 1.00 . A A . 42 GLN OE1 1 1
12 14107 1 1 13 GLY C C -8.900 -18.234 9.410 1.00 . A A . 43 GLY C 1 1
12 14108 1 1 13 GLY CA C -9.996 -19.059 10.103 1.00 . A A . 43 GLY CA 1 1
12 14109 1 1 13 GLY H H -10.817 -20.888 9.301 1.00 . A A . 43 GLY H 1 1
12 14110 1 1 13 GLY HA2 H -10.662 -18.365 10.618 1.00 . A A . 43 GLY HA2 1 1
12 14111 1 1 13 GLY HA3 H -9.532 -19.702 10.850 1.00 . A A . 43 GLY HA3 1 1
12 14112 1 1 13 GLY N N -10.788 -19.876 9.174 1.00 . A A . 43 GLY N 1 1
12 14113 1 1 13 GLY O O -8.629 -17.106 9.803 1.00 . A A . 43 GLY O 1 1
12 14114 1 1 14 LEU C C -8.053 -16.639 6.989 1.00 . A A . 44 LEU C 1 1
12 14115 1 1 14 LEU CA C -7.406 -17.945 7.475 1.00 . A A . 44 LEU CA 1 1
12 14116 1 1 14 LEU CB C -6.920 -18.816 6.307 1.00 . A A . 44 LEU CB 1 1
12 14117 1 1 14 LEU CD1 C -5.288 -20.631 5.747 1.00 . A A . 44 LEU CD1 1 1
12 14118 1 1 14 LEU CD2 C -4.476 -18.257 6.039 1.00 . A A . 44 LEU CD2 1 1
12 14119 1 1 14 LEU CG C -5.483 -19.317 6.509 1.00 . A A . 44 LEU CG 1 1
12 14120 1 1 14 LEU H H -8.529 -19.687 8.051 1.00 . A A . 44 LEU H 1 1
12 14121 1 1 14 LEU HA H -6.550 -17.654 8.085 1.00 . A A . 44 LEU HA 1 1
12 14122 1 1 14 LEU HB2 H -7.575 -19.674 6.222 1.00 . A A . 44 LEU HB2 1 1
12 14123 1 1 14 LEU HB3 H -6.984 -18.270 5.365 1.00 . A A . 44 LEU HB3 1 1
12 14124 1 1 14 LEU HD11 H -5.641 -21.458 6.367 1.00 . A A . 44 LEU HD11 1 1
12 14125 1 1 14 LEU HD12 H -4.236 -20.793 5.514 1.00 . A A . 44 LEU HD12 1 1
12 14126 1 1 14 LEU HD13 H -5.861 -20.615 4.823 1.00 . A A . 44 LEU HD13 1 1
12 14127 1 1 14 LEU HD21 H -3.626 -18.247 6.721 1.00 . A A . 44 LEU HD21 1 1
12 14128 1 1 14 LEU HD22 H -4.929 -17.266 6.038 1.00 . A A . 44 LEU HD22 1 1
12 14129 1 1 14 LEU HD23 H -4.125 -18.484 5.033 1.00 . A A . 44 LEU HD23 1 1
12 14130 1 1 14 LEU HG H -5.313 -19.514 7.569 1.00 . A A . 44 LEU HG 1 1
12 14131 1 1 14 LEU N N -8.308 -18.729 8.321 1.00 . A A . 44 LEU N 1 1
12 14132 1 1 14 LEU O O -7.544 -15.564 7.303 1.00 . A A . 44 LEU O 1 1
12 14133 1 1 15 VAL C C -10.689 -14.775 6.736 1.00 . A A . 45 VAL C 1 1
12 14134 1 1 15 VAL CA C -9.825 -15.506 5.692 1.00 . A A . 45 VAL CA 1 1
12 14135 1 1 15 VAL CB C -10.606 -15.813 4.389 1.00 . A A . 45 VAL CB 1 1
12 14136 1 1 15 VAL CG1 C -10.815 -14.570 3.502 1.00 . A A . 45 VAL CG1 1 1
12 14137 1 1 15 VAL CG2 C -9.860 -16.826 3.500 1.00 . A A . 45 VAL CG2 1 1
12 14138 1 1 15 VAL H H -9.557 -17.629 6.057 1.00 . A A . 45 VAL H 1 1
12 14139 1 1 15 VAL HA H -9.047 -14.799 5.420 1.00 . A A . 45 VAL HA 1 1
12 14140 1 1 15 VAL HB H -11.581 -16.222 4.651 1.00 . A A . 45 VAL HB 1 1
12 14141 1 1 15 VAL HG11 H -10.996 -13.675 4.090 1.00 . A A . 45 VAL HG11 1 1
12 14142 1 1 15 VAL HG12 H -9.942 -14.400 2.875 1.00 . A A . 45 VAL HG12 1 1
12 14143 1 1 15 VAL HG13 H -11.676 -14.729 2.855 1.00 . A A . 45 VAL HG13 1 1
12 14144 1 1 15 VAL HG21 H -10.031 -17.832 3.872 1.00 . A A . 45 VAL HG21 1 1
12 14145 1 1 15 VAL HG22 H -10.231 -16.789 2.477 1.00 . A A . 45 VAL HG22 1 1
12 14146 1 1 15 VAL HG23 H -8.789 -16.617 3.501 1.00 . A A . 45 VAL HG23 1 1
12 14147 1 1 15 VAL N N -9.162 -16.707 6.242 1.00 . A A . 45 VAL N 1 1
12 14148 1 1 15 VAL O O -11.097 -13.647 6.484 1.00 . A A . 45 VAL O 1 1
12 14149 1 1 16 ASN C C -10.829 -14.346 10.250 1.00 . A A . 46 ASN C 1 1
12 14150 1 1 16 ASN CA C -11.676 -14.793 9.034 1.00 . A A . 46 ASN CA 1 1
12 14151 1 1 16 ASN CB C -12.760 -15.810 9.442 1.00 . A A . 46 ASN CB 1 1
12 14152 1 1 16 ASN CG C -13.705 -16.207 8.308 1.00 . A A . 46 ASN CG 1 1
12 14153 1 1 16 ASN H H -10.605 -16.327 8.005 1.00 . A A . 46 ASN H 1 1
12 14154 1 1 16 ASN HA H -12.196 -13.900 8.679 1.00 . A A . 46 ASN HA 1 1
12 14155 1 1 16 ASN HB2 H -12.266 -16.702 9.825 1.00 . A A . 46 ASN HB2 1 1
12 14156 1 1 16 ASN HB3 H -13.360 -15.386 10.245 1.00 . A A . 46 ASN HB3 1 1
12 14157 1 1 16 ASN HD21 H -14.141 -17.958 9.212 1.00 . A A . 46 ASN HD21 1 1
12 14158 1 1 16 ASN HD22 H -14.791 -17.705 7.584 1.00 . A A . 46 ASN HD22 1 1
12 14159 1 1 16 ASN N N -10.879 -15.352 7.931 1.00 . A A . 46 ASN N 1 1
12 14160 1 1 16 ASN ND2 N -14.320 -17.368 8.423 1.00 . A A . 46 ASN ND2 1 1
12 14161 1 1 16 ASN O O -11.389 -13.831 11.217 1.00 . A A . 46 ASN O 1 1
12 14162 1 1 16 ASN OD1 O -13.902 -15.507 7.326 1.00 . A A . 46 ASN OD1 1 1
12 14163 1 1 17 SER C C -7.198 -13.616 10.749 1.00 . A A . 47 SER C 1 1
12 14164 1 1 17 SER CA C -8.553 -14.125 11.273 1.00 . A A . 47 SER CA 1 1
12 14165 1 1 17 SER CB C -8.269 -15.303 12.224 1.00 . A A . 47 SER CB 1 1
12 14166 1 1 17 SER H H -9.158 -15.073 9.437 1.00 . A A . 47 SER H 1 1
12 14167 1 1 17 SER HA H -8.999 -13.325 11.863 1.00 . A A . 47 SER HA 1 1
12 14168 1 1 17 SER HB2 H -7.568 -15.985 11.742 1.00 . A A . 47 SER HB2 1 1
12 14169 1 1 17 SER HB3 H -7.791 -14.919 13.125 1.00 . A A . 47 SER HB3 1 1
12 14170 1 1 17 SER HG H -9.702 -15.796 13.476 1.00 . A A . 47 SER HG 1 1
12 14171 1 1 17 SER N N -9.495 -14.499 10.199 1.00 . A A . 47 SER N 1 1
12 14172 1 1 17 SER O O -6.666 -12.655 11.302 1.00 . A A . 47 SER O 1 1
12 14173 1 1 17 SER OG O -9.422 -16.041 12.588 1.00 . A A . 47 SER OG 1 1
12 14174 1 1 18 THR C C -5.646 -12.785 7.957 1.00 . A A . 48 THR C 1 1
12 14175 1 1 18 THR CA C -5.364 -13.792 9.074 1.00 . A A . 48 THR CA 1 1
12 14176 1 1 18 THR CB C -4.535 -14.978 8.541 1.00 . A A . 48 THR CB 1 1
12 14177 1 1 18 THR CG2 C -3.220 -14.539 7.886 1.00 . A A . 48 THR CG2 1 1
12 14178 1 1 18 THR H H -7.129 -15.003 9.264 1.00 . A A . 48 THR H 1 1
12 14179 1 1 18 THR HA H -4.754 -13.282 9.820 1.00 . A A . 48 THR HA 1 1
12 14180 1 1 18 THR HB H -5.115 -15.534 7.807 1.00 . A A . 48 THR HB 1 1
12 14181 1 1 18 THR HG1 H -5.015 -16.011 10.098 1.00 . A A . 48 THR HG1 1 1
12 14182 1 1 18 THR HG21 H -2.661 -15.419 7.572 1.00 . A A . 48 THR HG21 1 1
12 14183 1 1 18 THR HG22 H -2.620 -13.971 8.597 1.00 . A A . 48 THR HG22 1 1
12 14184 1 1 18 THR HG23 H -3.412 -13.927 7.004 1.00 . A A . 48 THR HG23 1 1
12 14185 1 1 18 THR N N -6.627 -14.237 9.702 1.00 . A A . 48 THR N 1 1
12 14186 1 1 18 THR O O -5.465 -11.584 8.149 1.00 . A A . 48 THR O 1 1
12 14187 1 1 18 THR OG1 O -4.212 -15.846 9.598 1.00 . A A . 48 THR OG1 1 1
12 14188 1 1 19 VAL C C -7.466 -11.381 5.978 1.00 . A A . 49 VAL C 1 1
12 14189 1 1 19 VAL CA C -6.405 -12.418 5.628 1.00 . A A . 49 VAL CA 1 1
12 14190 1 1 19 VAL CB C -6.786 -13.253 4.376 1.00 . A A . 49 VAL CB 1 1
12 14191 1 1 19 VAL CG1 C -7.873 -12.609 3.503 1.00 . A A . 49 VAL CG1 1 1
12 14192 1 1 19 VAL CG2 C -5.556 -13.490 3.486 1.00 . A A . 49 VAL CG2 1 1
12 14193 1 1 19 VAL H H -6.362 -14.248 6.757 1.00 . A A . 49 VAL H 1 1
12 14194 1 1 19 VAL HA H -5.509 -11.844 5.395 1.00 . A A . 49 VAL HA 1 1
12 14195 1 1 19 VAL HB H -7.156 -14.226 4.691 1.00 . A A . 49 VAL HB 1 1
12 14196 1 1 19 VAL HG11 H -8.805 -12.520 4.065 1.00 . A A . 49 VAL HG11 1 1
12 14197 1 1 19 VAL HG12 H -7.550 -11.624 3.173 1.00 . A A . 49 VAL HG12 1 1
12 14198 1 1 19 VAL HG13 H -8.067 -13.222 2.626 1.00 . A A . 49 VAL HG13 1 1
12 14199 1 1 19 VAL HG21 H -5.866 -13.775 2.480 1.00 . A A . 49 VAL HG21 1 1
12 14200 1 1 19 VAL HG22 H -4.954 -12.584 3.411 1.00 . A A . 49 VAL HG22 1 1
12 14201 1 1 19 VAL HG23 H -4.953 -14.295 3.904 1.00 . A A . 49 VAL HG23 1 1
12 14202 1 1 19 VAL N N -6.103 -13.263 6.788 1.00 . A A . 49 VAL N 1 1
12 14203 1 1 19 VAL O O -7.366 -10.267 5.473 1.00 . A A . 49 VAL O 1 1
12 14204 1 1 20 THR C C -8.868 -9.396 7.698 1.00 . A A . 50 THR C 1 1
12 14205 1 1 20 THR CA C -9.455 -10.758 7.319 1.00 . A A . 50 THR CA 1 1
12 14206 1 1 20 THR CB C -10.292 -11.319 8.482 1.00 . A A . 50 THR CB 1 1
12 14207 1 1 20 THR CG2 C -9.676 -11.131 9.868 1.00 . A A . 50 THR CG2 1 1
12 14208 1 1 20 THR H H -8.427 -12.644 7.228 1.00 . A A . 50 THR H 1 1
12 14209 1 1 20 THR HA H -10.135 -10.615 6.479 1.00 . A A . 50 THR HA 1 1
12 14210 1 1 20 THR HB H -10.428 -12.384 8.333 1.00 . A A . 50 THR HB 1 1
12 14211 1 1 20 THR HG1 H -11.451 -9.753 8.473 1.00 . A A . 50 THR HG1 1 1
12 14212 1 1 20 THR HG21 H -8.660 -11.518 9.868 1.00 . A A . 50 THR HG21 1 1
12 14213 1 1 20 THR HG22 H -10.267 -11.669 10.602 1.00 . A A . 50 THR HG22 1 1
12 14214 1 1 20 THR HG23 H -9.672 -10.081 10.155 1.00 . A A . 50 THR HG23 1 1
12 14215 1 1 20 THR N N -8.413 -11.698 6.877 1.00 . A A . 50 THR N 1 1
12 14216 1 1 20 THR O O -9.452 -8.368 7.367 1.00 . A A . 50 THR O 1 1
12 14217 1 1 20 THR OG1 O -11.558 -10.707 8.491 1.00 . A A . 50 THR OG1 1 1
12 14218 1 1 21 GLN C C -6.525 -7.334 7.576 1.00 . A A . 51 GLN C 1 1
12 14219 1 1 21 GLN CA C -7.028 -8.155 8.766 1.00 . A A . 51 GLN CA 1 1
12 14220 1 1 21 GLN CB C -5.866 -8.466 9.717 1.00 . A A . 51 GLN CB 1 1
12 14221 1 1 21 GLN CD C -5.150 -8.852 12.114 1.00 . A A . 51 GLN CD 1 1
12 14222 1 1 21 GLN CG C -6.318 -8.887 11.127 1.00 . A A . 51 GLN CG 1 1
12 14223 1 1 21 GLN H H -7.217 -10.265 8.506 1.00 . A A . 51 GLN H 1 1
12 14224 1 1 21 GLN HA H -7.746 -7.537 9.293 1.00 . A A . 51 GLN HA 1 1
12 14225 1 1 21 GLN HB2 H -5.239 -9.246 9.283 1.00 . A A . 51 GLN HB2 1 1
12 14226 1 1 21 GLN HB3 H -5.261 -7.564 9.814 1.00 . A A . 51 GLN HB3 1 1
12 14227 1 1 21 GLN HE21 H -3.976 -10.042 10.960 1.00 . A A . 51 GLN HE21 1 1
12 14228 1 1 21 GLN HE22 H -3.266 -9.363 12.427 1.00 . A A . 51 GLN HE22 1 1
12 14229 1 1 21 GLN HG2 H -7.091 -8.202 11.477 1.00 . A A . 51 GLN HG2 1 1
12 14230 1 1 21 GLN HG3 H -6.736 -9.894 11.099 1.00 . A A . 51 GLN HG3 1 1
12 14231 1 1 21 GLN N N -7.692 -9.382 8.347 1.00 . A A . 51 GLN N 1 1
12 14232 1 1 21 GLN NE2 N -4.044 -9.507 11.810 1.00 . A A . 51 GLN NE2 1 1
12 14233 1 1 21 GLN O O -6.572 -6.108 7.634 1.00 . A A . 51 GLN O 1 1
12 14234 1 1 21 GLN OE1 O -5.188 -8.214 13.156 1.00 . A A . 51 GLN OE1 1 1
12 14235 1 1 22 ALA C C -6.677 -6.415 4.654 1.00 . A A . 52 ALA C 1 1
12 14236 1 1 22 ALA CA C -5.603 -7.320 5.283 1.00 . A A . 52 ALA CA 1 1
12 14237 1 1 22 ALA CB C -5.118 -8.382 4.285 1.00 . A A . 52 ALA CB 1 1
12 14238 1 1 22 ALA H H -6.197 -8.992 6.462 1.00 . A A . 52 ALA H 1 1
12 14239 1 1 22 ALA HA H -4.752 -6.699 5.566 1.00 . A A . 52 ALA HA 1 1
12 14240 1 1 22 ALA HB1 H -4.399 -7.935 3.599 1.00 . A A . 52 ALA HB1 1 1
12 14241 1 1 22 ALA HB2 H -4.631 -9.206 4.810 1.00 . A A . 52 ALA HB2 1 1
12 14242 1 1 22 ALA HB3 H -5.959 -8.780 3.714 1.00 . A A . 52 ALA HB3 1 1
12 14243 1 1 22 ALA N N -6.096 -7.982 6.487 1.00 . A A . 52 ALA N 1 1
12 14244 1 1 22 ALA O O -6.373 -5.294 4.241 1.00 . A A . 52 ALA O 1 1
12 14245 1 1 23 ILE C C -9.266 -4.877 5.062 1.00 . A A . 53 ILE C 1 1
12 14246 1 1 23 ILE CA C -9.082 -6.098 4.154 1.00 . A A . 53 ILE CA 1 1
12 14247 1 1 23 ILE CB C -10.380 -6.940 4.048 1.00 . A A . 53 ILE CB 1 1
12 14248 1 1 23 ILE CD1 C -9.774 -9.418 3.746 1.00 . A A . 53 ILE CD1 1 1
12 14249 1 1 23 ILE CG1 C -10.219 -8.123 3.062 1.00 . A A . 53 ILE CG1 1 1
12 14250 1 1 23 ILE CG2 C -11.545 -6.048 3.580 1.00 . A A . 53 ILE CG2 1 1
12 14251 1 1 23 ILE H H -8.090 -7.821 4.983 1.00 . A A . 53 ILE H 1 1
12 14252 1 1 23 ILE HA H -8.851 -5.717 3.158 1.00 . A A . 53 ILE HA 1 1
12 14253 1 1 23 ILE HB H -10.650 -7.325 5.033 1.00 . A A . 53 ILE HB 1 1
12 14254 1 1 23 ILE HD11 H -8.890 -9.805 3.244 1.00 . A A . 53 ILE HD11 1 1
12 14255 1 1 23 ILE HD12 H -9.542 -9.236 4.791 1.00 . A A . 53 ILE HD12 1 1
12 14256 1 1 23 ILE HD13 H -10.572 -10.162 3.696 1.00 . A A . 53 ILE HD13 1 1
12 14257 1 1 23 ILE HG12 H -11.166 -8.337 2.566 1.00 . A A . 53 ILE HG12 1 1
12 14258 1 1 23 ILE HG13 H -9.499 -7.861 2.286 1.00 . A A . 53 ILE HG13 1 1
12 14259 1 1 23 ILE HG21 H -11.856 -5.390 4.392 1.00 . A A . 53 ILE HG21 1 1
12 14260 1 1 23 ILE HG22 H -11.243 -5.445 2.723 1.00 . A A . 53 ILE HG22 1 1
12 14261 1 1 23 ILE HG23 H -12.406 -6.657 3.304 1.00 . A A . 53 ILE HG23 1 1
12 14262 1 1 23 ILE N N -7.933 -6.893 4.608 1.00 . A A . 53 ILE N 1 1
12 14263 1 1 23 ILE O O -9.234 -3.747 4.574 1.00 . A A . 53 ILE O 1 1
12 14264 1 1 24 LEU C C -8.545 -2.982 7.291 1.00 . A A . 54 LEU C 1 1
12 14265 1 1 24 LEU CA C -9.644 -4.046 7.370 1.00 . A A . 54 LEU CA 1 1
12 14266 1 1 24 LEU CB C -9.696 -4.627 8.801 1.00 . A A . 54 LEU CB 1 1
12 14267 1 1 24 LEU CD1 C -10.292 -6.626 10.242 1.00 . A A . 54 LEU CD1 1 1
12 14268 1 1 24 LEU CD2 C -12.152 -5.325 9.115 1.00 . A A . 54 LEU CD2 1 1
12 14269 1 1 24 LEU CG C -10.691 -5.785 9.017 1.00 . A A . 54 LEU CG 1 1
12 14270 1 1 24 LEU H H -9.379 -6.064 6.693 1.00 . A A . 54 LEU H 1 1
12 14271 1 1 24 LEU HA H -10.595 -3.561 7.147 1.00 . A A . 54 LEU HA 1 1
12 14272 1 1 24 LEU HB2 H -8.694 -4.979 9.042 1.00 . A A . 54 LEU HB2 1 1
12 14273 1 1 24 LEU HB3 H -9.936 -3.823 9.499 1.00 . A A . 54 LEU HB3 1 1
12 14274 1 1 24 LEU HD11 H -10.573 -7.663 10.067 1.00 . A A . 54 LEU HD11 1 1
12 14275 1 1 24 LEU HD12 H -10.778 -6.264 11.147 1.00 . A A . 54 LEU HD12 1 1
12 14276 1 1 24 LEU HD13 H -9.220 -6.584 10.415 1.00 . A A . 54 LEU HD13 1 1
12 14277 1 1 24 LEU HD21 H -12.241 -4.265 8.883 1.00 . A A . 54 LEU HD21 1 1
12 14278 1 1 24 LEU HD22 H -12.551 -5.493 10.116 1.00 . A A . 54 LEU HD22 1 1
12 14279 1 1 24 LEU HD23 H -12.755 -5.893 8.407 1.00 . A A . 54 LEU HD23 1 1
12 14280 1 1 24 LEU HG H -10.633 -6.435 8.154 1.00 . A A . 54 LEU HG 1 1
12 14281 1 1 24 LEU N N -9.415 -5.101 6.376 1.00 . A A . 54 LEU N 1 1
12 14282 1 1 24 LEU O O -8.849 -1.796 7.164 1.00 . A A . 54 LEU O 1 1
12 14283 1 1 25 PHE C C -6.092 -1.719 5.991 1.00 . A A . 55 PHE C 1 1
12 14284 1 1 25 PHE CA C -6.092 -2.569 7.263 1.00 . A A . 55 PHE CA 1 1
12 14285 1 1 25 PHE CB C -4.814 -3.415 7.389 1.00 . A A . 55 PHE CB 1 1
12 14286 1 1 25 PHE CD1 C -3.525 -1.932 8.981 1.00 . A A . 55 PHE CD1 1 1
12 14287 1 1 25 PHE CD2 C -2.481 -2.533 6.866 1.00 . A A . 55 PHE CD2 1 1
12 14288 1 1 25 PHE CE1 C -2.395 -1.172 9.328 1.00 . A A . 55 PHE CE1 1 1
12 14289 1 1 25 PHE CE2 C -1.346 -1.779 7.217 1.00 . A A . 55 PHE CE2 1 1
12 14290 1 1 25 PHE CG C -3.579 -2.606 7.745 1.00 . A A . 55 PHE CG 1 1
12 14291 1 1 25 PHE CZ C -1.305 -1.092 8.444 1.00 . A A . 55 PHE CZ 1 1
12 14292 1 1 25 PHE H H -7.126 -4.423 7.428 1.00 . A A . 55 PHE H 1 1
12 14293 1 1 25 PHE HA H -6.126 -1.889 8.111 1.00 . A A . 55 PHE HA 1 1
12 14294 1 1 25 PHE HB2 H -4.950 -4.152 8.180 1.00 . A A . 55 PHE HB2 1 1
12 14295 1 1 25 PHE HB3 H -4.645 -3.962 6.459 1.00 . A A . 55 PHE HB3 1 1
12 14296 1 1 25 PHE HD1 H -4.351 -2.000 9.673 1.00 . A A . 55 PHE HD1 1 1
12 14297 1 1 25 PHE HD2 H -2.499 -3.060 5.923 1.00 . A A . 55 PHE HD2 1 1
12 14298 1 1 25 PHE HE1 H -2.358 -0.651 10.275 1.00 . A A . 55 PHE HE1 1 1
12 14299 1 1 25 PHE HE2 H -0.500 -1.727 6.547 1.00 . A A . 55 PHE HE2 1 1
12 14300 1 1 25 PHE HZ H -0.434 -0.509 8.713 1.00 . A A . 55 PHE HZ 1 1
12 14301 1 1 25 PHE N N -7.276 -3.419 7.332 1.00 . A A . 55 PHE N 1 1
12 14302 1 1 25 PHE O O -5.930 -0.504 6.079 1.00 . A A . 55 PHE O 1 1
12 14303 1 1 26 GLY C C -7.564 -0.554 3.555 1.00 . A A . 56 GLY C 1 1
12 14304 1 1 26 GLY CA C -6.460 -1.619 3.552 1.00 . A A . 56 GLY CA 1 1
12 14305 1 1 26 GLY H H -6.487 -3.340 4.823 1.00 . A A . 56 GLY H 1 1
12 14306 1 1 26 GLY HA2 H -5.511 -1.130 3.333 1.00 . A A . 56 GLY HA2 1 1
12 14307 1 1 26 GLY HA3 H -6.672 -2.336 2.760 1.00 . A A . 56 GLY HA3 1 1
12 14308 1 1 26 GLY N N -6.340 -2.332 4.823 1.00 . A A . 56 GLY N 1 1
12 14309 1 1 26 GLY O O -7.327 0.561 3.087 1.00 . A A . 56 GLY O 1 1
12 14310 1 1 27 VAL C C -9.534 1.274 5.037 1.00 . A A . 57 VAL C 1 1
12 14311 1 1 27 VAL CA C -9.893 0.042 4.203 1.00 . A A . 57 VAL CA 1 1
12 14312 1 1 27 VAL CB C -11.138 -0.661 4.791 1.00 . A A . 57 VAL CB 1 1
12 14313 1 1 27 VAL CG1 C -12.293 0.331 5.006 1.00 . A A . 57 VAL CG1 1 1
12 14314 1 1 27 VAL CG2 C -11.639 -1.808 3.900 1.00 . A A . 57 VAL CG2 1 1
12 14315 1 1 27 VAL H H -8.855 -1.827 4.460 1.00 . A A . 57 VAL H 1 1
12 14316 1 1 27 VAL HA H -10.140 0.392 3.201 1.00 . A A . 57 VAL HA 1 1
12 14317 1 1 27 VAL HB H -10.877 -1.082 5.761 1.00 . A A . 57 VAL HB 1 1
12 14318 1 1 27 VAL HG11 H -13.211 -0.210 5.238 1.00 . A A . 57 VAL HG11 1 1
12 14319 1 1 27 VAL HG12 H -12.072 0.995 5.843 1.00 . A A . 57 VAL HG12 1 1
12 14320 1 1 27 VAL HG13 H -12.444 0.927 4.106 1.00 . A A . 57 VAL HG13 1 1
12 14321 1 1 27 VAL HG21 H -10.833 -2.219 3.296 1.00 . A A . 57 VAL HG21 1 1
12 14322 1 1 27 VAL HG22 H -12.031 -2.603 4.537 1.00 . A A . 57 VAL HG22 1 1
12 14323 1 1 27 VAL HG23 H -12.426 -1.463 3.230 1.00 . A A . 57 VAL HG23 1 1
12 14324 1 1 27 VAL N N -8.744 -0.877 4.104 1.00 . A A . 57 VAL N 1 1
12 14325 1 1 27 VAL O O -9.563 2.398 4.523 1.00 . A A . 57 VAL O 1 1
12 14326 1 1 28 ARG C C -7.642 2.967 6.659 1.00 . A A . 58 ARG C 1 1
12 14327 1 1 28 ARG CA C -8.815 2.167 7.222 1.00 . A A . 58 ARG CA 1 1
12 14328 1 1 28 ARG CB C -8.551 1.676 8.656 1.00 . A A . 58 ARG CB 1 1
12 14329 1 1 28 ARG CD C -7.134 0.194 10.173 1.00 . A A . 58 ARG CD 1 1
12 14330 1 1 28 ARG CG C -7.337 0.743 8.764 1.00 . A A . 58 ARG CG 1 1
12 14331 1 1 28 ARG CZ C -5.650 0.734 12.101 1.00 . A A . 58 ARG CZ 1 1
12 14332 1 1 28 ARG H H -9.168 0.105 6.657 1.00 . A A . 58 ARG H 1 1
12 14333 1 1 28 ARG HA H -9.656 2.862 7.265 1.00 . A A . 58 ARG HA 1 1
12 14334 1 1 28 ARG HB2 H -8.388 2.541 9.303 1.00 . A A . 58 ARG HB2 1 1
12 14335 1 1 28 ARG HB3 H -9.438 1.151 9.013 1.00 . A A . 58 ARG HB3 1 1
12 14336 1 1 28 ARG HD2 H -8.095 0.124 10.685 1.00 . A A . 58 ARG HD2 1 1
12 14337 1 1 28 ARG HD3 H -6.713 -0.808 10.085 1.00 . A A . 58 ARG HD3 1 1
12 14338 1 1 28 ARG HE H -5.920 1.927 10.553 1.00 . A A . 58 ARG HE 1 1
12 14339 1 1 28 ARG HG2 H -7.494 -0.094 8.101 1.00 . A A . 58 ARG HG2 1 1
12 14340 1 1 28 ARG HG3 H -6.427 1.252 8.448 1.00 . A A . 58 ARG HG3 1 1
12 14341 1 1 28 ARG HH11 H -6.609 -0.999 12.308 1.00 . A A . 58 ARG HH11 1 1
12 14342 1 1 28 ARG HH12 H -5.496 -0.620 13.599 1.00 . A A . 58 ARG HH12 1 1
12 14343 1 1 28 ARG HH21 H -4.624 2.448 12.130 1.00 . A A . 58 ARG HH21 1 1
12 14344 1 1 28 ARG HH22 H -4.342 1.389 13.507 1.00 . A A . 58 ARG HH22 1 1
12 14345 1 1 28 ARG N N -9.190 1.068 6.321 1.00 . A A . 58 ARG N 1 1
12 14346 1 1 28 ARG NE N -6.206 1.037 10.941 1.00 . A A . 58 ARG NE 1 1
12 14347 1 1 28 ARG NH1 N -5.929 -0.388 12.726 1.00 . A A . 58 ARG NH1 1 1
12 14348 1 1 28 ARG NH2 N -4.792 1.568 12.632 1.00 . A A . 58 ARG NH2 1 1
12 14349 1 1 28 ARG O O -7.671 4.187 6.746 1.00 . A A . 58 ARG O 1 1
12 14350 1 1 29 SER C C -5.945 3.896 4.297 1.00 . A A . 59 SER C 1 1
12 14351 1 1 29 SER CA C -5.505 2.920 5.390 1.00 . A A . 59 SER CA 1 1
12 14352 1 1 29 SER CB C -4.579 1.832 4.834 1.00 . A A . 59 SER CB 1 1
12 14353 1 1 29 SER H H -6.716 1.282 6.031 1.00 . A A . 59 SER H 1 1
12 14354 1 1 29 SER HA H -4.946 3.490 6.132 1.00 . A A . 59 SER HA 1 1
12 14355 1 1 29 SER HB2 H -4.103 1.307 5.663 1.00 . A A . 59 SER HB2 1 1
12 14356 1 1 29 SER HB3 H -5.163 1.118 4.255 1.00 . A A . 59 SER HB3 1 1
12 14357 1 1 29 SER HG H -3.496 1.828 3.225 1.00 . A A . 59 SER HG 1 1
12 14358 1 1 29 SER N N -6.656 2.298 6.046 1.00 . A A . 59 SER N 1 1
12 14359 1 1 29 SER O O -5.622 5.080 4.380 1.00 . A A . 59 SER O 1 1
12 14360 1 1 29 SER OG O -3.582 2.384 4.004 1.00 . A A . 59 SER OG 1 1
12 14361 1 1 30 GLY C C -7.999 5.474 2.662 1.00 . A A . 60 GLY C 1 1
12 14362 1 1 30 GLY CA C -7.169 4.274 2.193 1.00 . A A . 60 GLY CA 1 1
12 14363 1 1 30 GLY H H -6.977 2.447 3.303 1.00 . A A . 60 GLY H 1 1
12 14364 1 1 30 GLY HA2 H -6.299 4.646 1.652 1.00 . A A . 60 GLY HA2 1 1
12 14365 1 1 30 GLY HA3 H -7.773 3.675 1.511 1.00 . A A . 60 GLY HA3 1 1
12 14366 1 1 30 GLY N N -6.711 3.430 3.300 1.00 . A A . 60 GLY N 1 1
12 14367 1 1 30 GLY O O -7.722 6.612 2.274 1.00 . A A . 60 GLY O 1 1
12 14368 1 1 31 ALA C C -8.985 7.299 4.931 1.00 . A A . 61 ALA C 1 1
12 14369 1 1 31 ALA CA C -9.814 6.297 4.104 1.00 . A A . 61 ALA CA 1 1
12 14370 1 1 31 ALA CB C -10.936 5.669 4.938 1.00 . A A . 61 ALA CB 1 1
12 14371 1 1 31 ALA H H -9.168 4.273 3.816 1.00 . A A . 61 ALA H 1 1
12 14372 1 1 31 ALA HA H -10.271 6.850 3.281 1.00 . A A . 61 ALA HA 1 1
12 14373 1 1 31 ALA HB1 H -10.518 5.147 5.799 1.00 . A A . 61 ALA HB1 1 1
12 14374 1 1 31 ALA HB2 H -11.612 6.454 5.283 1.00 . A A . 61 ALA HB2 1 1
12 14375 1 1 31 ALA HB3 H -11.498 4.963 4.327 1.00 . A A . 61 ALA HB3 1 1
12 14376 1 1 31 ALA N N -8.988 5.234 3.533 1.00 . A A . 61 ALA N 1 1
12 14377 1 1 31 ALA O O -9.114 8.510 4.726 1.00 . A A . 61 ALA O 1 1
12 14378 1 1 32 ALA C C -6.257 8.455 5.734 1.00 . A A . 62 ALA C 1 1
12 14379 1 1 32 ALA CA C -7.200 7.630 6.618 1.00 . A A . 62 ALA CA 1 1
12 14380 1 1 32 ALA CB C -6.396 6.764 7.592 1.00 . A A . 62 ALA CB 1 1
12 14381 1 1 32 ALA H H -8.042 5.796 5.951 1.00 . A A . 62 ALA H 1 1
12 14382 1 1 32 ALA HA H -7.796 8.310 7.220 1.00 . A A . 62 ALA HA 1 1
12 14383 1 1 32 ALA HB1 H -7.075 6.211 8.240 1.00 . A A . 62 ALA HB1 1 1
12 14384 1 1 32 ALA HB2 H -5.764 6.067 7.040 1.00 . A A . 62 ALA HB2 1 1
12 14385 1 1 32 ALA HB3 H -5.767 7.406 8.208 1.00 . A A . 62 ALA HB3 1 1
12 14386 1 1 32 ALA N N -8.111 6.805 5.825 1.00 . A A . 62 ALA N 1 1
12 14387 1 1 32 ALA O O -5.959 9.604 6.055 1.00 . A A . 62 ALA O 1 1
12 14388 1 1 33 ALA C C -5.755 9.796 3.017 1.00 . A A . 63 ALA C 1 1
12 14389 1 1 33 ALA CA C -4.999 8.618 3.651 1.00 . A A . 63 ALA CA 1 1
12 14390 1 1 33 ALA CB C -4.442 7.642 2.627 1.00 . A A . 63 ALA CB 1 1
12 14391 1 1 33 ALA H H -6.027 6.919 4.418 1.00 . A A . 63 ALA H 1 1
12 14392 1 1 33 ALA HA H -4.151 9.028 4.191 1.00 . A A . 63 ALA HA 1 1
12 14393 1 1 33 ALA HB1 H -4.070 6.741 3.113 1.00 . A A . 63 ALA HB1 1 1
12 14394 1 1 33 ALA HB2 H -5.205 7.371 1.896 1.00 . A A . 63 ALA HB2 1 1
12 14395 1 1 33 ALA HB3 H -3.610 8.143 2.145 1.00 . A A . 63 ALA HB3 1 1
12 14396 1 1 33 ALA N N -5.817 7.897 4.604 1.00 . A A . 63 ALA N 1 1
12 14397 1 1 33 ALA O O -5.268 10.924 3.065 1.00 . A A . 63 ALA O 1 1
12 14398 1 1 34 LEU C C -8.035 11.785 2.875 1.00 . A A . 64 LEU C 1 1
12 14399 1 1 34 LEU CA C -7.790 10.632 1.892 1.00 . A A . 64 LEU CA 1 1
12 14400 1 1 34 LEU CB C -9.097 10.024 1.356 1.00 . A A . 64 LEU CB 1 1
12 14401 1 1 34 LEU CD1 C -10.819 10.751 -0.356 1.00 . A A . 64 LEU CD1 1 1
12 14402 1 1 34 LEU CD2 C -11.279 11.125 2.081 1.00 . A A . 64 LEU CD2 1 1
12 14403 1 1 34 LEU CG C -10.188 11.066 0.999 1.00 . A A . 64 LEU CG 1 1
12 14404 1 1 34 LEU H H -7.312 8.613 2.486 1.00 . A A . 64 LEU H 1 1
12 14405 1 1 34 LEU HA H -7.252 11.059 1.045 1.00 . A A . 64 LEU HA 1 1
12 14406 1 1 34 LEU HB2 H -8.839 9.446 0.467 1.00 . A A . 64 LEU HB2 1 1
12 14407 1 1 34 LEU HB3 H -9.489 9.318 2.089 1.00 . A A . 64 LEU HB3 1 1
12 14408 1 1 34 LEU HD11 H -10.062 10.848 -1.134 1.00 . A A . 64 LEU HD11 1 1
12 14409 1 1 34 LEU HD12 H -11.615 11.466 -0.566 1.00 . A A . 64 LEU HD12 1 1
12 14410 1 1 34 LEU HD13 H -11.225 9.740 -0.357 1.00 . A A . 64 LEU HD13 1 1
12 14411 1 1 34 LEU HD21 H -12.172 11.618 1.695 1.00 . A A . 64 LEU HD21 1 1
12 14412 1 1 34 LEU HD22 H -10.928 11.700 2.936 1.00 . A A . 64 LEU HD22 1 1
12 14413 1 1 34 LEU HD23 H -11.551 10.123 2.411 1.00 . A A . 64 LEU HD23 1 1
12 14414 1 1 34 LEU HG H -9.747 12.058 0.904 1.00 . A A . 64 LEU HG 1 1
12 14415 1 1 34 LEU N N -6.960 9.568 2.474 1.00 . A A . 64 LEU N 1 1
12 14416 1 1 34 LEU O O -7.805 12.945 2.528 1.00 . A A . 64 LEU O 1 1
12 14417 1 1 35 THR C C -7.449 13.301 5.431 1.00 . A A . 65 THR C 1 1
12 14418 1 1 35 THR CA C -8.734 12.513 5.111 1.00 . A A . 65 THR CA 1 1
12 14419 1 1 35 THR CB C -9.437 11.933 6.351 1.00 . A A . 65 THR CB 1 1
12 14420 1 1 35 THR CG2 C -8.580 10.938 7.113 1.00 . A A . 65 THR CG2 1 1
12 14421 1 1 35 THR H H -8.681 10.498 4.298 1.00 . A A . 65 THR H 1 1
12 14422 1 1 35 THR HA H -9.439 13.226 4.686 1.00 . A A . 65 THR HA 1 1
12 14423 1 1 35 THR HB H -10.335 11.415 6.014 1.00 . A A . 65 THR HB 1 1
12 14424 1 1 35 THR HG1 H -9.261 12.868 8.019 1.00 . A A . 65 THR HG1 1 1
12 14425 1 1 35 THR HG21 H -9.140 10.496 7.935 1.00 . A A . 65 THR HG21 1 1
12 14426 1 1 35 THR HG22 H -7.664 11.395 7.488 1.00 . A A . 65 THR HG22 1 1
12 14427 1 1 35 THR HG23 H -8.324 10.153 6.416 1.00 . A A . 65 THR HG23 1 1
12 14428 1 1 35 THR N N -8.494 11.479 4.095 1.00 . A A . 65 THR N 1 1
12 14429 1 1 35 THR O O -7.503 14.525 5.518 1.00 . A A . 65 THR O 1 1
12 14430 1 1 35 THR OG1 O -9.838 12.936 7.252 1.00 . A A . 65 THR OG1 1 1
12 14431 1 1 36 LEU C C -4.678 14.307 4.553 1.00 . A A . 66 LEU C 1 1
12 14432 1 1 36 LEU CA C -4.999 13.349 5.716 1.00 . A A . 66 LEU CA 1 1
12 14433 1 1 36 LEU CB C -3.863 12.342 6.049 1.00 . A A . 66 LEU CB 1 1
12 14434 1 1 36 LEU CD1 C -1.723 13.139 4.905 1.00 . A A . 66 LEU CD1 1 1
12 14435 1 1 36 LEU CD2 C -2.172 10.673 5.064 1.00 . A A . 66 LEU CD2 1 1
12 14436 1 1 36 LEU CG C -2.817 12.060 4.942 1.00 . A A . 66 LEU CG 1 1
12 14437 1 1 36 LEU H H -6.263 11.637 5.405 1.00 . A A . 66 LEU H 1 1
12 14438 1 1 36 LEU HA H -5.130 13.974 6.600 1.00 . A A . 66 LEU HA 1 1
12 14439 1 1 36 LEU HB2 H -3.333 12.703 6.931 1.00 . A A . 66 LEU HB2 1 1
12 14440 1 1 36 LEU HB3 H -4.325 11.406 6.349 1.00 . A A . 66 LEU HB3 1 1
12 14441 1 1 36 LEU HD11 H -1.364 13.255 3.883 1.00 . A A . 66 LEU HD11 1 1
12 14442 1 1 36 LEU HD12 H -0.891 12.873 5.555 1.00 . A A . 66 LEU HD12 1 1
12 14443 1 1 36 LEU HD13 H -2.110 14.097 5.248 1.00 . A A . 66 LEU HD13 1 1
12 14444 1 1 36 LEU HD21 H -1.952 10.300 4.062 1.00 . A A . 66 LEU HD21 1 1
12 14445 1 1 36 LEU HD22 H -2.850 9.978 5.553 1.00 . A A . 66 LEU HD22 1 1
12 14446 1 1 36 LEU HD23 H -1.253 10.708 5.643 1.00 . A A . 66 LEU HD23 1 1
12 14447 1 1 36 LEU HG H -3.317 12.065 3.983 1.00 . A A . 66 LEU HG 1 1
12 14448 1 1 36 LEU N N -6.275 12.648 5.509 1.00 . A A . 66 LEU N 1 1
12 14449 1 1 36 LEU O O -4.236 15.432 4.791 1.00 . A A . 66 LEU O 1 1
12 14450 1 1 37 ILE C C -5.385 15.983 2.163 1.00 . A A . 67 ILE C 1 1
12 14451 1 1 37 ILE CA C -4.628 14.658 2.098 1.00 . A A . 67 ILE CA 1 1
12 14452 1 1 37 ILE CB C -4.975 13.860 0.821 1.00 . A A . 67 ILE CB 1 1
12 14453 1 1 37 ILE CD1 C -4.718 11.563 -0.217 1.00 . A A . 67 ILE CD1 1 1
12 14454 1 1 37 ILE CG1 C -4.028 12.667 0.595 1.00 . A A . 67 ILE CG1 1 1
12 14455 1 1 37 ILE CG2 C -4.938 14.740 -0.440 1.00 . A A . 67 ILE CG2 1 1
12 14456 1 1 37 ILE H H -5.276 12.928 3.199 1.00 . A A . 67 ILE H 1 1
12 14457 1 1 37 ILE HA H -3.562 14.890 2.080 1.00 . A A . 67 ILE HA 1 1
12 14458 1 1 37 ILE HB H -5.991 13.483 0.928 1.00 . A A . 67 ILE HB 1 1
12 14459 1 1 37 ILE HD11 H -4.061 11.225 -1.016 1.00 . A A . 67 ILE HD11 1 1
12 14460 1 1 37 ILE HD12 H -4.945 10.732 0.445 1.00 . A A . 67 ILE HD12 1 1
12 14461 1 1 37 ILE HD13 H -5.655 11.908 -0.655 1.00 . A A . 67 ILE HD13 1 1
12 14462 1 1 37 ILE HG12 H -3.132 13.001 0.068 1.00 . A A . 67 ILE HG12 1 1
12 14463 1 1 37 ILE HG13 H -3.702 12.247 1.545 1.00 . A A . 67 ILE HG13 1 1
12 14464 1 1 37 ILE HG21 H -4.095 15.432 -0.395 1.00 . A A . 67 ILE HG21 1 1
12 14465 1 1 37 ILE HG22 H -4.841 14.133 -1.339 1.00 . A A . 67 ILE HG22 1 1
12 14466 1 1 37 ILE HG23 H -5.872 15.294 -0.518 1.00 . A A . 67 ILE HG23 1 1
12 14467 1 1 37 ILE N N -4.917 13.875 3.304 1.00 . A A . 67 ILE N 1 1
12 14468 1 1 37 ILE O O -4.764 17.046 2.111 1.00 . A A . 67 ILE O 1 1
12 14469 1 1 38 VAL C C -7.115 17.981 3.663 1.00 . A A . 68 VAL C 1 1
12 14470 1 1 38 VAL CA C -7.534 17.137 2.459 1.00 . A A . 68 VAL CA 1 1
12 14471 1 1 38 VAL CB C -9.049 16.869 2.449 1.00 . A A . 68 VAL CB 1 1
12 14472 1 1 38 VAL CG1 C -9.488 16.256 1.111 1.00 . A A . 68 VAL CG1 1 1
12 14473 1 1 38 VAL CG2 C -9.527 15.970 3.591 1.00 . A A . 68 VAL CG2 1 1
12 14474 1 1 38 VAL H H -7.148 15.007 2.393 1.00 . A A . 68 VAL H 1 1
12 14475 1 1 38 VAL HA H -7.336 17.755 1.587 1.00 . A A . 68 VAL HA 1 1
12 14476 1 1 38 VAL HB H -9.547 17.834 2.549 1.00 . A A . 68 VAL HB 1 1
12 14477 1 1 38 VAL HG11 H -9.460 15.166 1.162 1.00 . A A . 68 VAL HG11 1 1
12 14478 1 1 38 VAL HG12 H -10.507 16.574 0.890 1.00 . A A . 68 VAL HG12 1 1
12 14479 1 1 38 VAL HG13 H -8.837 16.587 0.302 1.00 . A A . 68 VAL HG13 1 1
12 14480 1 1 38 VAL HG21 H -9.013 15.016 3.528 1.00 . A A . 68 VAL HG21 1 1
12 14481 1 1 38 VAL HG22 H -9.321 16.428 4.557 1.00 . A A . 68 VAL HG22 1 1
12 14482 1 1 38 VAL HG23 H -10.599 15.796 3.505 1.00 . A A . 68 VAL HG23 1 1
12 14483 1 1 38 VAL N N -6.716 15.925 2.324 1.00 . A A . 68 VAL N 1 1
12 14484 1 1 38 VAL O O -6.950 19.189 3.507 1.00 . A A . 68 VAL O 1 1
12 14485 1 1 39 VAL C C -5.128 18.908 5.696 1.00 . A A . 69 VAL C 1 1
12 14486 1 1 39 VAL CA C -6.376 18.087 6.023 1.00 . A A . 69 VAL CA 1 1
12 14487 1 1 39 VAL CB C -6.127 17.118 7.198 1.00 . A A . 69 VAL CB 1 1
12 14488 1 1 39 VAL CG1 C -5.345 17.775 8.346 1.00 . A A . 69 VAL CG1 1 1
12 14489 1 1 39 VAL CG2 C -7.449 16.585 7.766 1.00 . A A . 69 VAL CG2 1 1
12 14490 1 1 39 VAL H H -6.995 16.362 4.894 1.00 . A A . 69 VAL H 1 1
12 14491 1 1 39 VAL HA H -7.149 18.792 6.330 1.00 . A A . 69 VAL HA 1 1
12 14492 1 1 39 VAL HB H -5.541 16.274 6.838 1.00 . A A . 69 VAL HB 1 1
12 14493 1 1 39 VAL HG11 H -5.740 18.772 8.542 1.00 . A A . 69 VAL HG11 1 1
12 14494 1 1 39 VAL HG12 H -5.435 17.175 9.253 1.00 . A A . 69 VAL HG12 1 1
12 14495 1 1 39 VAL HG13 H -4.289 17.843 8.087 1.00 . A A . 69 VAL HG13 1 1
12 14496 1 1 39 VAL HG21 H -7.264 15.628 8.254 1.00 . A A . 69 VAL HG21 1 1
12 14497 1 1 39 VAL HG22 H -7.869 17.284 8.489 1.00 . A A . 69 VAL HG22 1 1
12 14498 1 1 39 VAL HG23 H -8.179 16.431 6.972 1.00 . A A . 69 VAL HG23 1 1
12 14499 1 1 39 VAL N N -6.857 17.370 4.830 1.00 . A A . 69 VAL N 1 1
12 14500 1 1 39 VAL O O -5.066 20.085 6.048 1.00 . A A . 69 VAL O 1 1
12 14501 1 1 40 TRP C C -3.247 20.104 3.433 1.00 . A A . 70 TRP C 1 1
12 14502 1 1 40 TRP CA C -2.973 19.098 4.570 1.00 . A A . 70 TRP CA 1 1
12 14503 1 1 40 TRP CB C -1.845 18.133 4.217 1.00 . A A . 70 TRP CB 1 1
12 14504 1 1 40 TRP CD1 C 0.206 19.611 4.379 1.00 . A A . 70 TRP CD1 1 1
12 14505 1 1 40 TRP CD2 C -0.157 18.846 2.302 1.00 . A A . 70 TRP CD2 1 1
12 14506 1 1 40 TRP CE2 C 1.013 19.660 2.244 1.00 . A A . 70 TRP CE2 1 1
12 14507 1 1 40 TRP CE3 C -0.606 18.265 1.100 1.00 . A A . 70 TRP CE3 1 1
12 14508 1 1 40 TRP CG C -0.632 18.817 3.678 1.00 . A A . 70 TRP CG 1 1
12 14509 1 1 40 TRP CH2 C 1.258 19.257 -0.127 1.00 . A A . 70 TRP CH2 1 1
12 14510 1 1 40 TRP CZ2 C 1.729 19.856 1.055 1.00 . A A . 70 TRP CZ2 1 1
12 14511 1 1 40 TRP CZ3 C 0.087 18.479 -0.104 1.00 . A A . 70 TRP CZ3 1 1
12 14512 1 1 40 TRP H H -4.236 17.358 4.730 1.00 . A A . 70 TRP H 1 1
12 14513 1 1 40 TRP HA H -2.634 19.684 5.421 1.00 . A A . 70 TRP HA 1 1
12 14514 1 1 40 TRP HB2 H -1.565 17.575 5.111 1.00 . A A . 70 TRP HB2 1 1
12 14515 1 1 40 TRP HB3 H -2.205 17.422 3.473 1.00 . A A . 70 TRP HB3 1 1
12 14516 1 1 40 TRP HD1 H 0.130 19.814 5.438 1.00 . A A . 70 TRP HD1 1 1
12 14517 1 1 40 TRP HE1 H 1.921 20.692 3.879 1.00 . A A . 70 TRP HE1 1 1
12 14518 1 1 40 TRP HE3 H -1.494 17.648 1.114 1.00 . A A . 70 TRP HE3 1 1
12 14519 1 1 40 TRP HH2 H 1.793 19.385 -1.057 1.00 . A A . 70 TRP HH2 1 1
12 14520 1 1 40 TRP HZ2 H 2.632 20.444 1.043 1.00 . A A . 70 TRP HZ2 1 1
12 14521 1 1 40 TRP HZ3 H -0.283 18.027 -1.015 1.00 . A A . 70 TRP HZ3 1 1
12 14522 1 1 40 TRP N N -4.147 18.340 4.992 1.00 . A A . 70 TRP N 1 1
12 14523 1 1 40 TRP NE1 N 1.178 20.110 3.538 1.00 . A A . 70 TRP NE1 1 1
12 14524 1 1 40 TRP O O -2.571 21.127 3.374 1.00 . A A . 70 TRP O 1 1
12 14525 1 1 41 ILE C C -5.240 22.142 2.111 1.00 . A A . 71 ILE C 1 1
12 14526 1 1 41 ILE CA C -4.635 20.853 1.522 1.00 . A A . 71 ILE CA 1 1
12 14527 1 1 41 ILE CB C -5.586 20.172 0.510 1.00 . A A . 71 ILE CB 1 1
12 14528 1 1 41 ILE CD1 C -5.665 18.093 -0.978 1.00 . A A . 71 ILE CD1 1 1
12 14529 1 1 41 ILE CG1 C -4.790 19.207 -0.395 1.00 . A A . 71 ILE CG1 1 1
12 14530 1 1 41 ILE CG2 C -6.361 21.177 -0.365 1.00 . A A . 71 ILE CG2 1 1
12 14531 1 1 41 ILE H H -4.748 19.008 2.644 1.00 . A A . 71 ILE H 1 1
12 14532 1 1 41 ILE HA H -3.736 21.156 0.984 1.00 . A A . 71 ILE HA 1 1
12 14533 1 1 41 ILE HB H -6.322 19.602 1.071 1.00 . A A . 71 ILE HB 1 1
12 14534 1 1 41 ILE HD11 H -5.069 17.479 -1.653 1.00 . A A . 71 ILE HD11 1 1
12 14535 1 1 41 ILE HD12 H -6.037 17.473 -0.168 1.00 . A A . 71 ILE HD12 1 1
12 14536 1 1 41 ILE HD13 H -6.515 18.499 -1.522 1.00 . A A . 71 ILE HD13 1 1
12 14537 1 1 41 ILE HG12 H -4.329 19.765 -1.211 1.00 . A A . 71 ILE HG12 1 1
12 14538 1 1 41 ILE HG13 H -3.989 18.733 0.172 1.00 . A A . 71 ILE HG13 1 1
12 14539 1 1 41 ILE HG21 H -7.072 21.734 0.245 1.00 . A A . 71 ILE HG21 1 1
12 14540 1 1 41 ILE HG22 H -5.667 21.870 -0.841 1.00 . A A . 71 ILE HG22 1 1
12 14541 1 1 41 ILE HG23 H -6.928 20.658 -1.136 1.00 . A A . 71 ILE HG23 1 1
12 14542 1 1 41 ILE N N -4.245 19.889 2.570 1.00 . A A . 71 ILE N 1 1
12 14543 1 1 41 ILE O O -4.972 23.227 1.592 1.00 . A A . 71 ILE O 1 1
12 14544 1 1 42 THR C C -5.994 23.572 5.147 1.00 . A A . 72 THR C 1 1
12 14545 1 1 42 THR CA C -6.699 23.174 3.846 1.00 . A A . 72 THR CA 1 1
12 14546 1 1 42 THR CB C -8.216 22.949 4.036 1.00 . A A . 72 THR CB 1 1
12 14547 1 1 42 THR CG2 C -8.630 21.518 4.389 1.00 . A A . 72 THR CG2 1 1
12 14548 1 1 42 THR H H -6.231 21.085 3.501 1.00 . A A . 72 THR H 1 1
12 14549 1 1 42 THR HA H -6.614 24.049 3.201 1.00 . A A . 72 THR HA 1 1
12 14550 1 1 42 THR HB H -8.714 23.208 3.102 1.00 . A A . 72 THR HB 1 1
12 14551 1 1 42 THR HG1 H -9.675 23.847 4.928 1.00 . A A . 72 THR HG1 1 1
12 14552 1 1 42 THR HG21 H -9.629 21.499 4.821 1.00 . A A . 72 THR HG21 1 1
12 14553 1 1 42 THR HG22 H -7.931 21.071 5.094 1.00 . A A . 72 THR HG22 1 1
12 14554 1 1 42 THR HG23 H -8.655 20.932 3.471 1.00 . A A . 72 THR HG23 1 1
12 14555 1 1 42 THR N N -6.041 22.033 3.180 1.00 . A A . 72 THR N 1 1
12 14556 1 1 42 THR O O -5.441 24.668 5.232 1.00 . A A . 72 THR O 1 1
12 14557 1 1 42 THR OG1 O -8.722 23.799 5.038 1.00 . A A . 72 THR OG1 1 1
12 14558 1 1 43 SER C C -3.881 23.004 7.470 1.00 . A A . 73 SER C 1 1
12 14559 1 1 43 SER CA C -5.410 22.955 7.478 1.00 . A A . 73 SER CA 1 1
12 14560 1 1 43 SER CB C -5.836 21.864 8.465 1.00 . A A . 73 SER CB 1 1
12 14561 1 1 43 SER H H -6.345 21.765 5.975 1.00 . A A . 73 SER H 1 1
12 14562 1 1 43 SER HA H -5.787 23.917 7.828 1.00 . A A . 73 SER HA 1 1
12 14563 1 1 43 SER HB2 H -6.833 21.499 8.218 1.00 . A A . 73 SER HB2 1 1
12 14564 1 1 43 SER HB3 H -5.134 21.031 8.412 1.00 . A A . 73 SER HB3 1 1
12 14565 1 1 43 SER HG H -4.984 22.819 9.926 1.00 . A A . 73 SER HG 1 1
12 14566 1 1 43 SER N N -5.984 22.693 6.154 1.00 . A A . 73 SER N 1 1
12 14567 1 1 43 SER O O -3.300 23.595 8.377 1.00 . A A . 73 SER O 1 1
12 14568 1 1 43 SER OG O -5.833 22.385 9.779 1.00 . A A . 73 SER OG 1 1
12 14569 1 1 44 ARG C C -0.943 22.027 7.448 1.00 . A A . 74 ARG C 1 1
12 14570 1 1 44 ARG CA C -1.793 22.378 6.214 1.00 . A A . 74 ARG CA 1 1
12 14571 1 1 44 ARG CB C -1.395 23.733 5.595 1.00 . A A . 74 ARG CB 1 1
12 14572 1 1 44 ARG CD C -1.315 24.086 3.056 1.00 . A A . 74 ARG CD 1 1
12 14573 1 1 44 ARG CG C -2.168 24.164 4.330 1.00 . A A . 74 ARG CG 1 1
12 14574 1 1 44 ARG CZ C -1.266 25.230 0.833 1.00 . A A . 74 ARG CZ 1 1
12 14575 1 1 44 ARG H H -3.852 21.832 5.863 1.00 . A A . 74 ARG H 1 1
12 14576 1 1 44 ARG HA H -1.566 21.618 5.472 1.00 . A A . 74 ARG HA 1 1
12 14577 1 1 44 ARG HB2 H -1.541 24.503 6.354 1.00 . A A . 74 ARG HB2 1 1
12 14578 1 1 44 ARG HB3 H -0.328 23.707 5.373 1.00 . A A . 74 ARG HB3 1 1
12 14579 1 1 44 ARG HD2 H -0.273 24.291 3.303 1.00 . A A . 74 ARG HD2 1 1
12 14580 1 1 44 ARG HD3 H -1.381 23.081 2.638 1.00 . A A . 74 ARG HD3 1 1
12 14581 1 1 44 ARG HE H -2.472 25.716 2.353 1.00 . A A . 74 ARG HE 1 1
12 14582 1 1 44 ARG HG2 H -3.070 23.569 4.188 1.00 . A A . 74 ARG HG2 1 1
12 14583 1 1 44 ARG HG3 H -2.482 25.198 4.479 1.00 . A A . 74 ARG HG3 1 1
12 14584 1 1 44 ARG HH11 H -0.213 23.554 0.876 1.00 . A A . 74 ARG HH11 1 1
12 14585 1 1 44 ARG HH12 H -0.078 24.473 -0.610 1.00 . A A . 74 ARG HH12 1 1
12 14586 1 1 44 ARG HH21 H -2.284 26.927 0.444 1.00 . A A . 74 ARG HH21 1 1
12 14587 1 1 44 ARG HH22 H -1.285 26.352 -0.851 1.00 . A A . 74 ARG HH22 1 1
12 14588 1 1 44 ARG N N -3.242 22.362 6.479 1.00 . A A . 74 ARG N 1 1
12 14589 1 1 44 ARG NE N -1.751 25.078 2.058 1.00 . A A . 74 ARG NE 1 1
12 14590 1 1 44 ARG NH1 N -0.398 24.379 0.336 1.00 . A A . 74 ARG NH1 1 1
12 14591 1 1 44 ARG NH2 N -1.643 26.242 0.084 1.00 . A A . 74 ARG NH2 1 1
12 14592 1 1 44 ARG O O 0.090 22.649 7.681 1.00 . A A . 74 ARG O 1 1
12 14593 1 1 45 SER C C 0.741 20.550 9.503 1.00 . A A . 75 SER C 1 1
12 14594 1 1 45 SER CA C -0.793 20.583 9.499 1.00 . A A . 75 SER CA 1 1
12 14595 1 1 45 SER CB C -1.381 19.225 9.916 1.00 . A A . 75 SER CB 1 1
12 14596 1 1 45 SER H H -2.224 20.568 7.901 1.00 . A A . 75 SER H 1 1
12 14597 1 1 45 SER HA H -1.093 21.314 10.250 1.00 . A A . 75 SER HA 1 1
12 14598 1 1 45 SER HB2 H -2.451 19.333 10.092 1.00 . A A . 75 SER HB2 1 1
12 14599 1 1 45 SER HB3 H -1.230 18.497 9.116 1.00 . A A . 75 SER HB3 1 1
12 14600 1 1 45 SER HG H -0.209 17.998 10.867 1.00 . A A . 75 SER HG 1 1
12 14601 1 1 45 SER N N -1.365 21.002 8.205 1.00 . A A . 75 SER N 1 1
12 14602 1 1 45 SER O O 1.376 21.341 10.198 1.00 . A A . 75 SER O 1 1
12 14603 1 1 45 SER OG O -0.769 18.746 11.098 1.00 . A A . 75 SER OG 1 1
12 14604 1 1 46 ARG C C 3.100 19.685 7.020 1.00 . A A . 76 ARG C 1 1
12 14605 1 1 46 ARG CA C 2.779 19.538 8.498 1.00 . A A . 76 ARG CA 1 1
12 14606 1 1 46 ARG CB C 3.296 18.194 9.031 1.00 . A A . 76 ARG CB 1 1
12 14607 1 1 46 ARG CD C 4.366 16.988 10.937 1.00 . A A . 76 ARG CD 1 1
12 14608 1 1 46 ARG CG C 3.761 18.319 10.485 1.00 . A A . 76 ARG CG 1 1
12 14609 1 1 46 ARG CZ C 5.294 16.025 13.034 1.00 . A A . 76 ARG CZ 1 1
12 14610 1 1 46 ARG H H 0.741 19.043 8.157 1.00 . A A . 76 ARG H 1 1
12 14611 1 1 46 ARG HA H 3.281 20.349 9.029 1.00 . A A . 76 ARG HA 1 1
12 14612 1 1 46 ARG HB2 H 2.518 17.432 8.952 1.00 . A A . 76 ARG HB2 1 1
12 14613 1 1 46 ARG HB3 H 4.147 17.870 8.427 1.00 . A A . 76 ARG HB3 1 1
12 14614 1 1 46 ARG HD2 H 3.625 16.198 10.797 1.00 . A A . 76 ARG HD2 1 1
12 14615 1 1 46 ARG HD3 H 5.239 16.770 10.317 1.00 . A A . 76 ARG HD3 1 1
12 14616 1 1 46 ARG HE H 4.652 17.906 12.833 1.00 . A A . 76 ARG HE 1 1
12 14617 1 1 46 ARG HG2 H 4.524 19.096 10.556 1.00 . A A . 76 ARG HG2 1 1
12 14618 1 1 46 ARG HG3 H 2.916 18.582 11.122 1.00 . A A . 76 ARG HG3 1 1
12 14619 1 1 46 ARG HH11 H 5.326 14.750 11.498 1.00 . A A . 76 ARG HH11 1 1
12 14620 1 1 46 ARG HH12 H 5.890 14.084 13.000 1.00 . A A . 76 ARG HH12 1 1
12 14621 1 1 46 ARG HH21 H 5.425 17.043 14.775 1.00 . A A . 76 ARG HH21 1 1
12 14622 1 1 46 ARG HH22 H 5.986 15.397 14.795 1.00 . A A . 76 ARG HH22 1 1
12 14623 1 1 46 ARG N N 1.333 19.651 8.705 1.00 . A A . 76 ARG N 1 1
12 14624 1 1 46 ARG NE N 4.772 17.033 12.348 1.00 . A A . 76 ARG NE 1 1
12 14625 1 1 46 ARG NH1 N 5.539 14.862 12.474 1.00 . A A . 76 ARG NH1 1 1
12 14626 1 1 46 ARG NH2 N 5.575 16.167 14.306 1.00 . A A . 76 ARG NH2 1 1
12 14627 1 1 46 ARG O O 2.508 19.014 6.181 1.00 . A A . 76 ARG O 1 1
12 14628 1 1 47 LYS C C 5.521 19.621 4.937 1.00 . A A . 77 LYS C 1 1
12 14629 1 1 47 LYS CA C 4.580 20.765 5.340 1.00 . A A . 77 LYS CA 1 1
12 14630 1 1 47 LYS CB C 5.264 22.143 5.253 1.00 . A A . 77 LYS CB 1 1
12 14631 1 1 47 LYS CD C 3.236 23.688 4.732 1.00 . A A . 77 LYS CD 1 1
12 14632 1 1 47 LYS CE C 3.716 24.446 3.484 1.00 . A A . 77 LYS CE 1 1
12 14633 1 1 47 LYS CG C 4.382 23.329 5.689 1.00 . A A . 77 LYS CG 1 1
12 14634 1 1 47 LYS H H 4.499 21.049 7.459 1.00 . A A . 77 LYS H 1 1
12 14635 1 1 47 LYS HA H 3.750 20.738 4.638 1.00 . A A . 77 LYS HA 1 1
12 14636 1 1 47 LYS HB2 H 6.145 22.128 5.896 1.00 . A A . 77 LYS HB2 1 1
12 14637 1 1 47 LYS HB3 H 5.605 22.306 4.230 1.00 . A A . 77 LYS HB3 1 1
12 14638 1 1 47 LYS HD2 H 2.662 22.801 4.463 1.00 . A A . 77 LYS HD2 1 1
12 14639 1 1 47 LYS HD3 H 2.563 24.353 5.274 1.00 . A A . 77 LYS HD3 1 1
12 14640 1 1 47 LYS HE2 H 2.981 25.226 3.263 1.00 . A A . 77 LYS HE2 1 1
12 14641 1 1 47 LYS HE3 H 4.661 24.951 3.704 1.00 . A A . 77 LYS HE3 1 1
12 14642 1 1 47 LYS HG2 H 3.956 23.119 6.670 1.00 . A A . 77 LYS HG2 1 1
12 14643 1 1 47 LYS HG3 H 5.021 24.205 5.806 1.00 . A A . 77 LYS HG3 1 1
12 14644 1 1 47 LYS HZ1 H 3.126 22.881 2.276 1.00 . A A . 77 LYS HZ1 1 1
12 14645 1 1 47 LYS HZ2 H 4.755 23.107 2.301 1.00 . A A . 77 LYS HZ2 1 1
12 14646 1 1 47 LYS HZ3 H 3.790 24.147 1.462 1.00 . A A . 77 LYS HZ3 1 1
12 14647 1 1 47 LYS N N 4.065 20.548 6.698 1.00 . A A . 77 LYS N 1 1
12 14648 1 1 47 LYS NZ N 3.860 23.576 2.295 1.00 . A A . 77 LYS NZ 1 1
12 14649 1 1 47 LYS O O 6.705 19.838 4.697 1.00 . A A . 77 LYS O 1 1
12 14650 1 1 48 THR C C 6.371 17.368 3.095 1.00 . A A . 78 THR C 1 1
12 14651 1 1 48 THR CA C 5.680 17.184 4.452 1.00 . A A . 78 THR CA 1 1
12 14652 1 1 48 THR CB C 4.717 15.980 4.388 1.00 . A A . 78 THR CB 1 1
12 14653 1 1 48 THR CG2 C 4.847 15.095 5.626 1.00 . A A . 78 THR CG2 1 1
12 14654 1 1 48 THR H H 3.993 18.295 5.107 1.00 . A A . 78 THR H 1 1
12 14655 1 1 48 THR HA H 6.448 16.980 5.197 1.00 . A A . 78 THR HA 1 1
12 14656 1 1 48 THR HB H 4.941 15.376 3.507 1.00 . A A . 78 THR HB 1 1
12 14657 1 1 48 THR HG1 H 3.225 16.805 3.459 1.00 . A A . 78 THR HG1 1 1
12 14658 1 1 48 THR HG21 H 5.789 14.548 5.595 1.00 . A A . 78 THR HG21 1 1
12 14659 1 1 48 THR HG22 H 4.028 14.375 5.645 1.00 . A A . 78 THR HG22 1 1
12 14660 1 1 48 THR HG23 H 4.808 15.703 6.529 1.00 . A A . 78 THR HG23 1 1
12 14661 1 1 48 THR N N 4.979 18.402 4.875 1.00 . A A . 78 THR N 1 1
12 14662 1 1 48 THR O O 5.864 18.111 2.248 1.00 . A A . 78 THR O 1 1
12 14663 1 1 48 THR OG1 O 3.372 16.398 4.318 1.00 . A A . 78 THR OG1 1 1
12 14664 1 1 49 PRO C C 7.488 16.335 0.425 1.00 . A A . 79 PRO C 1 1
12 14665 1 1 49 PRO CA C 8.278 16.846 1.634 1.00 . A A . 79 PRO CA 1 1
12 14666 1 1 49 PRO CB C 9.578 16.062 1.858 1.00 . A A . 79 PRO CB 1 1
12 14667 1 1 49 PRO CD C 8.120 15.691 3.730 1.00 . A A . 79 PRO CD 1 1
12 14668 1 1 49 PRO CG C 9.185 15.004 2.882 1.00 . A A . 79 PRO CG 1 1
12 14669 1 1 49 PRO HA H 8.519 17.899 1.487 1.00 . A A . 79 PRO HA 1 1
12 14670 1 1 49 PRO HB2 H 9.950 15.603 0.940 1.00 . A A . 79 PRO HB2 1 1
12 14671 1 1 49 PRO HB3 H 10.336 16.716 2.292 1.00 . A A . 79 PRO HB3 1 1
12 14672 1 1 49 PRO HD2 H 7.390 14.955 4.064 1.00 . A A . 79 PRO HD2 1 1
12 14673 1 1 49 PRO HD3 H 8.584 16.183 4.585 1.00 . A A . 79 PRO HD3 1 1
12 14674 1 1 49 PRO HG2 H 8.732 14.175 2.352 1.00 . A A . 79 PRO HG2 1 1
12 14675 1 1 49 PRO HG3 H 10.028 14.664 3.482 1.00 . A A . 79 PRO HG3 1 1
12 14676 1 1 49 PRO N N 7.507 16.685 2.860 1.00 . A A . 79 PRO N 1 1
12 14677 1 1 49 PRO O O 6.702 15.389 0.529 1.00 . A A . 79 PRO O 1 1
12 14678 1 1 50 ILE C C 7.172 15.031 -2.255 1.00 . A A . 80 ILE C 1 1
12 14679 1 1 50 ILE CA C 7.146 16.549 -2.029 1.00 . A A . 80 ILE CA 1 1
12 14680 1 1 50 ILE CB C 7.792 17.317 -3.210 1.00 . A A . 80 ILE CB 1 1
12 14681 1 1 50 ILE CD1 C 10.022 17.800 -4.449 1.00 . A A . 80 ILE CD1 1 1
12 14682 1 1 50 ILE CG1 C 9.342 17.307 -3.165 1.00 . A A . 80 ILE CG1 1 1
12 14683 1 1 50 ILE CG2 C 7.264 18.762 -3.236 1.00 . A A . 80 ILE CG2 1 1
12 14684 1 1 50 ILE H H 8.396 17.706 -0.738 1.00 . A A . 80 ILE H 1 1
12 14685 1 1 50 ILE HA H 6.091 16.823 -1.986 1.00 . A A . 80 ILE HA 1 1
12 14686 1 1 50 ILE HB H 7.469 16.831 -4.132 1.00 . A A . 80 ILE HB 1 1
12 14687 1 1 50 ILE HD11 H 10.589 18.706 -4.238 1.00 . A A . 80 ILE HD11 1 1
12 14688 1 1 50 ILE HD12 H 10.707 17.033 -4.811 1.00 . A A . 80 ILE HD12 1 1
12 14689 1 1 50 ILE HD13 H 9.289 18.007 -5.228 1.00 . A A . 80 ILE HD13 1 1
12 14690 1 1 50 ILE HG12 H 9.689 17.921 -2.332 1.00 . A A . 80 ILE HG12 1 1
12 14691 1 1 50 ILE HG13 H 9.696 16.294 -2.990 1.00 . A A . 80 ILE HG13 1 1
12 14692 1 1 50 ILE HG21 H 6.173 18.758 -3.239 1.00 . A A . 80 ILE HG21 1 1
12 14693 1 1 50 ILE HG22 H 7.617 19.315 -2.365 1.00 . A A . 80 ILE HG22 1 1
12 14694 1 1 50 ILE HG23 H 7.605 19.268 -4.140 1.00 . A A . 80 ILE HG23 1 1
12 14695 1 1 50 ILE N N 7.759 16.924 -0.745 1.00 . A A . 80 ILE N 1 1
12 14696 1 1 50 ILE O O 6.142 14.446 -2.579 1.00 . A A . 80 ILE O 1 1
12 14697 1 1 51 PHE C C 7.504 12.141 -1.275 1.00 . A A . 81 PHE C 1 1
12 14698 1 1 51 PHE CA C 8.515 12.948 -2.094 1.00 . A A . 81 PHE CA 1 1
12 14699 1 1 51 PHE CB C 9.957 12.595 -1.687 1.00 . A A . 81 PHE CB 1 1
12 14700 1 1 51 PHE CD1 C 10.696 11.403 -3.780 1.00 . A A . 81 PHE CD1 1 1
12 14701 1 1 51 PHE CD2 C 11.972 13.347 -3.051 1.00 . A A . 81 PHE CD2 1 1
12 14702 1 1 51 PHE CE1 C 11.554 11.248 -4.882 1.00 . A A . 81 PHE CE1 1 1
12 14703 1 1 51 PHE CE2 C 12.838 13.184 -4.148 1.00 . A A . 81 PHE CE2 1 1
12 14704 1 1 51 PHE CG C 10.898 12.454 -2.865 1.00 . A A . 81 PHE CG 1 1
12 14705 1 1 51 PHE CZ C 12.626 12.137 -5.064 1.00 . A A . 81 PHE CZ 1 1
12 14706 1 1 51 PHE H H 9.091 14.958 -1.684 1.00 . A A . 81 PHE H 1 1
12 14707 1 1 51 PHE HA H 8.362 12.668 -3.137 1.00 . A A . 81 PHE HA 1 1
12 14708 1 1 51 PHE HB2 H 10.343 13.338 -0.986 1.00 . A A . 81 PHE HB2 1 1
12 14709 1 1 51 PHE HB3 H 9.955 11.638 -1.162 1.00 . A A . 81 PHE HB3 1 1
12 14710 1 1 51 PHE HD1 H 9.875 10.714 -3.639 1.00 . A A . 81 PHE HD1 1 1
12 14711 1 1 51 PHE HD2 H 12.140 14.154 -2.354 1.00 . A A . 81 PHE HD2 1 1
12 14712 1 1 51 PHE HE1 H 11.387 10.446 -5.586 1.00 . A A . 81 PHE HE1 1 1
12 14713 1 1 51 PHE HE2 H 13.668 13.860 -4.290 1.00 . A A . 81 PHE HE2 1 1
12 14714 1 1 51 PHE HZ H 13.288 12.012 -5.908 1.00 . A A . 81 PHE HZ 1 1
12 14715 1 1 51 PHE N N 8.315 14.391 -1.983 1.00 . A A . 81 PHE N 1 1
12 14716 1 1 51 PHE O O 6.940 11.181 -1.797 1.00 . A A . 81 PHE O 1 1
12 14717 1 1 52 ILE C C 4.878 12.043 0.198 1.00 . A A . 82 ILE C 1 1
12 14718 1 1 52 ILE CA C 6.257 11.905 0.847 1.00 . A A . 82 ILE CA 1 1
12 14719 1 1 52 ILE CB C 6.323 12.492 2.282 1.00 . A A . 82 ILE CB 1 1
12 14720 1 1 52 ILE CD1 C 8.678 11.358 2.612 1.00 . A A . 82 ILE CD1 1 1
12 14721 1 1 52 ILE CG1 C 7.322 11.761 3.212 1.00 . A A . 82 ILE CG1 1 1
12 14722 1 1 52 ILE CG2 C 4.961 12.497 2.999 1.00 . A A . 82 ILE CG2 1 1
12 14723 1 1 52 ILE H H 7.664 13.413 0.283 1.00 . A A . 82 ILE H 1 1
12 14724 1 1 52 ILE HA H 6.468 10.837 0.907 1.00 . A A . 82 ILE HA 1 1
12 14725 1 1 52 ILE HB H 6.629 13.532 2.214 1.00 . A A . 82 ILE HB 1 1
12 14726 1 1 52 ILE HD11 H 8.578 10.413 2.080 1.00 . A A . 82 ILE HD11 1 1
12 14727 1 1 52 ILE HD12 H 9.053 12.110 1.923 1.00 . A A . 82 ILE HD12 1 1
12 14728 1 1 52 ILE HD13 H 9.403 11.235 3.418 1.00 . A A . 82 ILE HD13 1 1
12 14729 1 1 52 ILE HG12 H 7.513 12.412 4.067 1.00 . A A . 82 ILE HG12 1 1
12 14730 1 1 52 ILE HG13 H 6.855 10.852 3.594 1.00 . A A . 82 ILE HG13 1 1
12 14731 1 1 52 ILE HG21 H 4.305 13.239 2.549 1.00 . A A . 82 ILE HG21 1 1
12 14732 1 1 52 ILE HG22 H 4.493 11.513 2.933 1.00 . A A . 82 ILE HG22 1 1
12 14733 1 1 52 ILE HG23 H 5.087 12.756 4.048 1.00 . A A . 82 ILE HG23 1 1
12 14734 1 1 52 ILE N N 7.257 12.537 -0.019 1.00 . A A . 82 ILE N 1 1
12 14735 1 1 52 ILE O O 4.204 11.035 -0.004 1.00 . A A . 82 ILE O 1 1
12 14736 1 1 53 ILE C C 2.908 12.737 -2.017 1.00 . A A . 83 ILE C 1 1
12 14737 1 1 53 ILE CA C 3.129 13.517 -0.712 1.00 . A A . 83 ILE CA 1 1
12 14738 1 1 53 ILE CB C 2.878 15.024 -0.928 1.00 . A A . 83 ILE CB 1 1
12 14739 1 1 53 ILE CD1 C 2.214 15.511 1.535 1.00 . A A . 83 ILE CD1 1 1
12 14740 1 1 53 ILE CG1 C 3.096 15.883 0.337 1.00 . A A . 83 ILE CG1 1 1
12 14741 1 1 53 ILE CG2 C 1.450 15.229 -1.469 1.00 . A A . 83 ILE CG2 1 1
12 14742 1 1 53 ILE H H 5.105 14.043 -0.003 1.00 . A A . 83 ILE H 1 1
12 14743 1 1 53 ILE HA H 2.396 13.154 0.008 1.00 . A A . 83 ILE HA 1 1
12 14744 1 1 53 ILE HB H 3.576 15.389 -1.683 1.00 . A A . 83 ILE HB 1 1
12 14745 1 1 53 ILE HD11 H 1.948 16.418 2.078 1.00 . A A . 83 ILE HD11 1 1
12 14746 1 1 53 ILE HD12 H 1.298 15.018 1.221 1.00 . A A . 83 ILE HD12 1 1
12 14747 1 1 53 ILE HD13 H 2.761 14.841 2.196 1.00 . A A . 83 ILE HD13 1 1
12 14748 1 1 53 ILE HG12 H 4.141 15.831 0.644 1.00 . A A . 83 ILE HG12 1 1
12 14749 1 1 53 ILE HG13 H 2.905 16.924 0.076 1.00 . A A . 83 ILE HG13 1 1
12 14750 1 1 53 ILE HG21 H 1.117 16.244 -1.279 1.00 . A A . 83 ILE HG21 1 1
12 14751 1 1 53 ILE HG22 H 1.427 15.055 -2.545 1.00 . A A . 83 ILE HG22 1 1
12 14752 1 1 53 ILE HG23 H 0.753 14.539 -0.989 1.00 . A A . 83 ILE HG23 1 1
12 14753 1 1 53 ILE N N 4.465 13.269 -0.155 1.00 . A A . 83 ILE N 1 1
12 14754 1 1 53 ILE O O 1.887 12.063 -2.180 1.00 . A A . 83 ILE O 1 1
12 14755 1 1 54 ASN C C 3.749 10.560 -3.963 1.00 . A A . 84 ASN C 1 1
12 14756 1 1 54 ASN CA C 3.860 12.072 -4.194 1.00 . A A . 84 ASN CA 1 1
12 14757 1 1 54 ASN CB C 5.104 12.426 -5.029 1.00 . A A . 84 ASN CB 1 1
12 14758 1 1 54 ASN CG C 5.013 13.782 -5.724 1.00 . A A . 84 ASN CG 1 1
12 14759 1 1 54 ASN H H 4.688 13.393 -2.729 1.00 . A A . 84 ASN H 1 1
12 14760 1 1 54 ASN HA H 2.962 12.362 -4.740 1.00 . A A . 84 ASN HA 1 1
12 14761 1 1 54 ASN HB2 H 5.989 12.409 -4.390 1.00 . A A . 84 ASN HB2 1 1
12 14762 1 1 54 ASN HB3 H 5.242 11.667 -5.800 1.00 . A A . 84 ASN HB3 1 1
12 14763 1 1 54 ASN HD21 H 3.320 13.265 -6.719 1.00 . A A . 84 ASN HD21 1 1
12 14764 1 1 54 ASN HD22 H 3.943 14.887 -7.012 1.00 . A A . 84 ASN HD22 1 1
12 14765 1 1 54 ASN N N 3.880 12.808 -2.935 1.00 . A A . 84 ASN N 1 1
12 14766 1 1 54 ASN ND2 N 3.995 13.986 -6.542 1.00 . A A . 84 ASN ND2 1 1
12 14767 1 1 54 ASN O O 2.921 9.920 -4.617 1.00 . A A . 84 ASN O 1 1
12 14768 1 1 54 ASN OD1 O 5.862 14.645 -5.569 1.00 . A A . 84 ASN OD1 1 1
12 14769 1 1 55 GLN C C 2.960 8.307 -2.140 1.00 . A A . 85 GLN C 1 1
12 14770 1 1 55 GLN CA C 4.381 8.609 -2.604 1.00 . A A . 85 GLN CA 1 1
12 14771 1 1 55 GLN CB C 5.373 8.216 -1.499 1.00 . A A . 85 GLN CB 1 1
12 14772 1 1 55 GLN CD C 7.524 6.941 -1.014 1.00 . A A . 85 GLN CD 1 1
12 14773 1 1 55 GLN CG C 6.691 7.675 -2.065 1.00 . A A . 85 GLN CG 1 1
12 14774 1 1 55 GLN H H 5.205 10.580 -2.521 1.00 . A A . 85 GLN H 1 1
12 14775 1 1 55 GLN HA H 4.558 7.977 -3.475 1.00 . A A . 85 GLN HA 1 1
12 14776 1 1 55 GLN HB2 H 5.573 9.057 -0.838 1.00 . A A . 85 GLN HB2 1 1
12 14777 1 1 55 GLN HB3 H 4.913 7.426 -0.902 1.00 . A A . 85 GLN HB3 1 1
12 14778 1 1 55 GLN HE21 H 9.071 6.616 -2.301 1.00 . A A . 85 GLN HE21 1 1
12 14779 1 1 55 GLN HE22 H 9.178 5.984 -0.644 1.00 . A A . 85 GLN HE22 1 1
12 14780 1 1 55 GLN HG2 H 6.474 6.970 -2.868 1.00 . A A . 85 GLN HG2 1 1
12 14781 1 1 55 GLN HG3 H 7.273 8.502 -2.473 1.00 . A A . 85 GLN HG3 1 1
12 14782 1 1 55 GLN N N 4.528 10.004 -3.019 1.00 . A A . 85 GLN N 1 1
12 14783 1 1 55 GLN NE2 N 8.714 6.502 -1.371 1.00 . A A . 85 GLN NE2 1 1
12 14784 1 1 55 GLN O O 2.376 7.359 -2.658 1.00 . A A . 85 GLN O 1 1
12 14785 1 1 55 GLN OE1 O 7.131 6.728 0.122 1.00 . A A . 85 GLN OE1 1 1
12 14786 1 1 56 VAL C C 0.050 8.765 -1.856 1.00 . A A . 86 VAL C 1 1
12 14787 1 1 56 VAL CA C 1.035 8.899 -0.693 1.00 . A A . 86 VAL CA 1 1
12 14788 1 1 56 VAL CB C 0.583 10.016 0.281 1.00 . A A . 86 VAL CB 1 1
12 14789 1 1 56 VAL CG1 C -0.754 9.667 0.951 1.00 . A A . 86 VAL CG1 1 1
12 14790 1 1 56 VAL CG2 C 1.596 10.308 1.401 1.00 . A A . 86 VAL CG2 1 1
12 14791 1 1 56 VAL H H 2.964 9.862 -0.834 1.00 . A A . 86 VAL H 1 1
12 14792 1 1 56 VAL HA H 1.022 7.955 -0.148 1.00 . A A . 86 VAL HA 1 1
12 14793 1 1 56 VAL HB H 0.431 10.934 -0.286 1.00 . A A . 86 VAL HB 1 1
12 14794 1 1 56 VAL HG11 H -0.609 8.887 1.701 1.00 . A A . 86 VAL HG11 1 1
12 14795 1 1 56 VAL HG12 H -1.165 10.557 1.427 1.00 . A A . 86 VAL HG12 1 1
12 14796 1 1 56 VAL HG13 H -1.470 9.321 0.214 1.00 . A A . 86 VAL HG13 1 1
12 14797 1 1 56 VAL HG21 H 2.062 11.270 1.210 1.00 . A A . 86 VAL HG21 1 1
12 14798 1 1 56 VAL HG22 H 1.113 10.367 2.376 1.00 . A A . 86 VAL HG22 1 1
12 14799 1 1 56 VAL HG23 H 2.365 9.535 1.442 1.00 . A A . 86 VAL HG23 1 1
12 14800 1 1 56 VAL N N 2.400 9.099 -1.210 1.00 . A A . 86 VAL N 1 1
12 14801 1 1 56 VAL O O -0.641 7.754 -1.943 1.00 . A A . 86 VAL O 1 1
12 14802 1 1 57 SER C C -0.770 8.467 -4.768 1.00 . A A . 87 SER C 1 1
12 14803 1 1 57 SER CA C -0.891 9.743 -3.922 1.00 . A A . 87 SER CA 1 1
12 14804 1 1 57 SER CB C -0.691 11.004 -4.766 1.00 . A A . 87 SER CB 1 1
12 14805 1 1 57 SER H H 0.660 10.524 -2.635 1.00 . A A . 87 SER H 1 1
12 14806 1 1 57 SER HA H -1.911 9.770 -3.535 1.00 . A A . 87 SER HA 1 1
12 14807 1 1 57 SER HB2 H -0.694 11.879 -4.114 1.00 . A A . 87 SER HB2 1 1
12 14808 1 1 57 SER HB3 H 0.262 10.957 -5.296 1.00 . A A . 87 SER HB3 1 1
12 14809 1 1 57 SER HG H -1.979 12.044 -5.804 1.00 . A A . 87 SER HG 1 1
12 14810 1 1 57 SER N N 0.020 9.744 -2.771 1.00 . A A . 87 SER N 1 1
12 14811 1 1 57 SER O O -1.727 7.702 -4.851 1.00 . A A . 87 SER O 1 1
12 14812 1 1 57 SER OG O -1.755 11.114 -5.689 1.00 . A A . 87 SER OG 1 1
12 14813 1 1 58 LEU C C 0.346 5.692 -5.389 1.00 . A A . 88 LEU C 1 1
12 14814 1 1 58 LEU CA C 0.683 6.988 -6.142 1.00 . A A . 88 LEU CA 1 1
12 14815 1 1 58 LEU CB C 2.165 6.996 -6.559 1.00 . A A . 88 LEU CB 1 1
12 14816 1 1 58 LEU CD1 C 3.849 8.146 -8.015 1.00 . A A . 88 LEU CD1 1 1
12 14817 1 1 58 LEU CD2 C 2.149 6.627 -9.075 1.00 . A A . 88 LEU CD2 1 1
12 14818 1 1 58 LEU CG C 2.409 7.633 -7.940 1.00 . A A . 88 LEU CG 1 1
12 14819 1 1 58 LEU H H 1.173 8.846 -5.186 1.00 . A A . 88 LEU H 1 1
12 14820 1 1 58 LEU HA H 0.056 7.003 -7.035 1.00 . A A . 88 LEU HA 1 1
12 14821 1 1 58 LEU HB2 H 2.737 7.531 -5.799 1.00 . A A . 88 LEU HB2 1 1
12 14822 1 1 58 LEU HB3 H 2.551 5.976 -6.568 1.00 . A A . 88 LEU HB3 1 1
12 14823 1 1 58 LEU HD11 H 4.001 8.906 -7.247 1.00 . A A . 88 LEU HD11 1 1
12 14824 1 1 58 LEU HD12 H 4.027 8.604 -8.989 1.00 . A A . 88 LEU HD12 1 1
12 14825 1 1 58 LEU HD13 H 4.551 7.328 -7.862 1.00 . A A . 88 LEU HD13 1 1
12 14826 1 1 58 LEU HD21 H 2.813 6.820 -9.918 1.00 . A A . 88 LEU HD21 1 1
12 14827 1 1 58 LEU HD22 H 1.122 6.729 -9.424 1.00 . A A . 88 LEU HD22 1 1
12 14828 1 1 58 LEU HD23 H 2.307 5.602 -8.740 1.00 . A A . 88 LEU HD23 1 1
12 14829 1 1 58 LEU HG H 1.749 8.491 -8.073 1.00 . A A . 88 LEU HG 1 1
12 14830 1 1 58 LEU N N 0.409 8.197 -5.348 1.00 . A A . 88 LEU N 1 1
12 14831 1 1 58 LEU O O -0.363 4.830 -5.916 1.00 . A A . 88 LEU O 1 1
12 14832 1 1 59 PHE C C -0.824 4.075 -3.062 1.00 . A A . 89 PHE C 1 1
12 14833 1 1 59 PHE CA C 0.657 4.362 -3.327 1.00 . A A . 89 PHE CA 1 1
12 14834 1 1 59 PHE CB C 1.444 4.527 -2.022 1.00 . A A . 89 PHE CB 1 1
12 14835 1 1 59 PHE CD1 C 2.270 2.167 -1.716 1.00 . A A . 89 PHE CD1 1 1
12 14836 1 1 59 PHE CD2 C 0.887 3.151 0.034 1.00 . A A . 89 PHE CD2 1 1
12 14837 1 1 59 PHE CE1 C 2.346 0.970 -0.986 1.00 . A A . 89 PHE CE1 1 1
12 14838 1 1 59 PHE CE2 C 0.970 1.955 0.768 1.00 . A A . 89 PHE CE2 1 1
12 14839 1 1 59 PHE CG C 1.536 3.255 -1.210 1.00 . A A . 89 PHE CG 1 1
12 14840 1 1 59 PHE CZ C 1.697 0.864 0.256 1.00 . A A . 89 PHE CZ 1 1
12 14841 1 1 59 PHE H H 1.410 6.306 -3.769 1.00 . A A . 89 PHE H 1 1
12 14842 1 1 59 PHE HA H 1.060 3.507 -3.861 1.00 . A A . 89 PHE HA 1 1
12 14843 1 1 59 PHE HB2 H 2.464 4.830 -2.262 1.00 . A A . 89 PHE HB2 1 1
12 14844 1 1 59 PHE HB3 H 0.991 5.319 -1.424 1.00 . A A . 89 PHE HB3 1 1
12 14845 1 1 59 PHE HD1 H 2.774 2.249 -2.668 1.00 . A A . 89 PHE HD1 1 1
12 14846 1 1 59 PHE HD2 H 0.325 3.986 0.426 1.00 . A A . 89 PHE HD2 1 1
12 14847 1 1 59 PHE HE1 H 2.897 0.131 -1.385 1.00 . A A . 89 PHE HE1 1 1
12 14848 1 1 59 PHE HE2 H 0.468 1.873 1.720 1.00 . A A . 89 PHE HE2 1 1
12 14849 1 1 59 PHE HZ H 1.752 -0.060 0.812 1.00 . A A . 89 PHE HZ 1 1
12 14850 1 1 59 PHE N N 0.849 5.549 -4.158 1.00 . A A . 89 PHE N 1 1
12 14851 1 1 59 PHE O O -1.266 2.928 -3.169 1.00 . A A . 89 PHE O 1 1
12 14852 1 1 60 LEU C C -3.725 4.437 -3.851 1.00 . A A . 90 LEU C 1 1
12 14853 1 1 60 LEU CA C -3.055 5.057 -2.625 1.00 . A A . 90 LEU CA 1 1
12 14854 1 1 60 LEU CB C -3.612 6.466 -2.363 1.00 . A A . 90 LEU CB 1 1
12 14855 1 1 60 LEU CD1 C -2.668 6.422 0.060 1.00 . A A . 90 LEU CD1 1 1
12 14856 1 1 60 LEU CD2 C -4.039 8.354 -0.858 1.00 . A A . 90 LEU CD2 1 1
12 14857 1 1 60 LEU CG C -3.808 6.842 -0.888 1.00 . A A . 90 LEU CG 1 1
12 14858 1 1 60 LEU H H -1.164 6.045 -2.709 1.00 . A A . 90 LEU H 1 1
12 14859 1 1 60 LEU HA H -3.285 4.420 -1.772 1.00 . A A . 90 LEU HA 1 1
12 14860 1 1 60 LEU HB2 H -2.962 7.202 -2.828 1.00 . A A . 90 LEU HB2 1 1
12 14861 1 1 60 LEU HB3 H -4.583 6.562 -2.851 1.00 . A A . 90 LEU HB3 1 1
12 14862 1 1 60 LEU HD11 H -1.771 6.144 -0.480 1.00 . A A . 90 LEU HD11 1 1
12 14863 1 1 60 LEU HD12 H -2.988 5.571 0.659 1.00 . A A . 90 LEU HD12 1 1
12 14864 1 1 60 LEU HD13 H -2.382 7.235 0.714 1.00 . A A . 90 LEU HD13 1 1
12 14865 1 1 60 LEU HD21 H -3.135 8.878 -1.161 1.00 . A A . 90 LEU HD21 1 1
12 14866 1 1 60 LEU HD22 H -4.325 8.664 0.138 1.00 . A A . 90 LEU HD22 1 1
12 14867 1 1 60 LEU HD23 H -4.846 8.625 -1.541 1.00 . A A . 90 LEU HD23 1 1
12 14868 1 1 60 LEU HG H -4.721 6.362 -0.535 1.00 . A A . 90 LEU HG 1 1
12 14869 1 1 60 LEU N N -1.604 5.128 -2.790 1.00 . A A . 90 LEU N 1 1
12 14870 1 1 60 LEU O O -4.607 3.599 -3.685 1.00 . A A . 90 LEU O 1 1
12 14871 1 1 61 ILE C C -3.575 2.757 -6.424 1.00 . A A . 91 ILE C 1 1
12 14872 1 1 61 ILE CA C -3.870 4.253 -6.305 1.00 . A A . 91 ILE CA 1 1
12 14873 1 1 61 ILE CB C -3.345 4.971 -7.568 1.00 . A A . 91 ILE CB 1 1
12 14874 1 1 61 ILE CD1 C -4.572 7.160 -6.869 1.00 . A A . 91 ILE CD1 1 1
12 14875 1 1 61 ILE CG1 C -3.325 6.509 -7.492 1.00 . A A . 91 ILE CG1 1 1
12 14876 1 1 61 ILE CG2 C -4.162 4.558 -8.808 1.00 . A A . 91 ILE CG2 1 1
12 14877 1 1 61 ILE H H -2.557 5.495 -5.119 1.00 . A A . 91 ILE H 1 1
12 14878 1 1 61 ILE HA H -4.953 4.374 -6.260 1.00 . A A . 91 ILE HA 1 1
12 14879 1 1 61 ILE HB H -2.318 4.645 -7.736 1.00 . A A . 91 ILE HB 1 1
12 14880 1 1 61 ILE HD11 H -4.428 7.286 -5.795 1.00 . A A . 91 ILE HD11 1 1
12 14881 1 1 61 ILE HD12 H -4.731 8.138 -7.318 1.00 . A A . 91 ILE HD12 1 1
12 14882 1 1 61 ILE HD13 H -5.456 6.546 -7.037 1.00 . A A . 91 ILE HD13 1 1
12 14883 1 1 61 ILE HG12 H -2.450 6.809 -6.927 1.00 . A A . 91 ILE HG12 1 1
12 14884 1 1 61 ILE HG13 H -3.185 6.908 -8.495 1.00 . A A . 91 ILE HG13 1 1
12 14885 1 1 61 ILE HG21 H -3.599 4.801 -9.709 1.00 . A A . 91 ILE HG21 1 1
12 14886 1 1 61 ILE HG22 H -4.364 3.490 -8.819 1.00 . A A . 91 ILE HG22 1 1
12 14887 1 1 61 ILE HG23 H -5.112 5.092 -8.836 1.00 . A A . 91 ILE HG23 1 1
12 14888 1 1 61 ILE N N -3.304 4.808 -5.068 1.00 . A A . 91 ILE N 1 1
12 14889 1 1 61 ILE O O -4.477 1.983 -6.758 1.00 . A A . 91 ILE O 1 1
12 14890 1 1 62 ILE C C -2.744 0.122 -5.232 1.00 . A A . 92 ILE C 1 1
12 14891 1 1 62 ILE CA C -1.904 0.945 -6.213 1.00 . A A . 92 ILE CA 1 1
12 14892 1 1 62 ILE CB C -0.387 0.806 -5.942 1.00 . A A . 92 ILE CB 1 1
12 14893 1 1 62 ILE CD1 C 1.827 2.002 -6.467 1.00 . A A . 92 ILE CD1 1 1
12 14894 1 1 62 ILE CG1 C 0.446 1.585 -6.990 1.00 . A A . 92 ILE CG1 1 1
12 14895 1 1 62 ILE CG2 C 0.035 -0.679 -5.911 1.00 . A A . 92 ILE CG2 1 1
12 14896 1 1 62 ILE H H -1.645 3.065 -5.921 1.00 . A A . 92 ILE H 1 1
12 14897 1 1 62 ILE HA H -2.107 0.562 -7.213 1.00 . A A . 92 ILE HA 1 1
12 14898 1 1 62 ILE HB H -0.187 1.231 -4.957 1.00 . A A . 92 ILE HB 1 1
12 14899 1 1 62 ILE HD11 H 2.165 2.886 -7.009 1.00 . A A . 92 ILE HD11 1 1
12 14900 1 1 62 ILE HD12 H 1.776 2.250 -5.409 1.00 . A A . 92 ILE HD12 1 1
12 14901 1 1 62 ILE HD13 H 2.545 1.196 -6.606 1.00 . A A . 92 ILE HD13 1 1
12 14902 1 1 62 ILE HG12 H 0.567 0.985 -7.895 1.00 . A A . 92 ILE HG12 1 1
12 14903 1 1 62 ILE HG13 H -0.072 2.498 -7.278 1.00 . A A . 92 ILE HG13 1 1
12 14904 1 1 62 ILE HG21 H 1.045 -0.806 -6.299 1.00 . A A . 92 ILE HG21 1 1
12 14905 1 1 62 ILE HG22 H 0.014 -1.043 -4.884 1.00 . A A . 92 ILE HG22 1 1
12 14906 1 1 62 ILE HG23 H -0.643 -1.286 -6.513 1.00 . A A . 92 ILE HG23 1 1
12 14907 1 1 62 ILE N N -2.326 2.350 -6.163 1.00 . A A . 92 ILE N 1 1
12 14908 1 1 62 ILE O O -3.299 -0.906 -5.623 1.00 . A A . 92 ILE O 1 1
12 14909 1 1 63 LEU C C -5.260 -0.012 -3.514 1.00 . A A . 93 LEU C 1 1
12 14910 1 1 63 LEU CA C -3.813 0.054 -2.999 1.00 . A A . 93 LEU CA 1 1
12 14911 1 1 63 LEU CB C -3.661 0.846 -1.682 1.00 . A A . 93 LEU CB 1 1
12 14912 1 1 63 LEU CD1 C -4.828 -0.851 -0.178 1.00 . A A . 93 LEU CD1 1 1
12 14913 1 1 63 LEU CD2 C -4.568 1.499 0.594 1.00 . A A . 93 LEU CD2 1 1
12 14914 1 1 63 LEU CG C -4.772 0.609 -0.639 1.00 . A A . 93 LEU CG 1 1
12 14915 1 1 63 LEU H H -2.419 1.484 -3.770 1.00 . A A . 93 LEU H 1 1
12 14916 1 1 63 LEU HA H -3.501 -0.975 -2.811 1.00 . A A . 93 LEU HA 1 1
12 14917 1 1 63 LEU HB2 H -2.696 0.594 -1.239 1.00 . A A . 93 LEU HB2 1 1
12 14918 1 1 63 LEU HB3 H -3.647 1.909 -1.919 1.00 . A A . 93 LEU HB3 1 1
12 14919 1 1 63 LEU HD11 H -5.644 -0.971 0.533 1.00 . A A . 93 LEU HD11 1 1
12 14920 1 1 63 LEU HD12 H -3.888 -1.132 0.292 1.00 . A A . 93 LEU HD12 1 1
12 14921 1 1 63 LEU HD13 H -5.003 -1.507 -1.027 1.00 . A A . 93 LEU HD13 1 1
12 14922 1 1 63 LEU HD21 H -3.967 0.981 1.338 1.00 . A A . 93 LEU HD21 1 1
12 14923 1 1 63 LEU HD22 H -5.542 1.740 1.022 1.00 . A A . 93 LEU HD22 1 1
12 14924 1 1 63 LEU HD23 H -4.071 2.429 0.317 1.00 . A A . 93 LEU HD23 1 1
12 14925 1 1 63 LEU HG H -5.730 0.880 -1.083 1.00 . A A . 93 LEU HG 1 1
12 14926 1 1 63 LEU N N -2.907 0.618 -3.997 1.00 . A A . 93 LEU N 1 1
12 14927 1 1 63 LEU O O -5.857 -1.083 -3.462 1.00 . A A . 93 LEU O 1 1
12 14928 1 1 64 HIS C C -7.480 0.170 -5.627 1.00 . A A . 94 HIS C 1 1
12 14929 1 1 64 HIS CA C -7.216 1.159 -4.481 1.00 . A A . 94 HIS CA 1 1
12 14930 1 1 64 HIS CB C -7.562 2.602 -4.899 1.00 . A A . 94 HIS CB 1 1
12 14931 1 1 64 HIS CD2 C -10.126 2.282 -5.041 1.00 . A A . 94 HIS CD2 1 1
12 14932 1 1 64 HIS CE1 C -10.766 4.124 -4.027 1.00 . A A . 94 HIS CE1 1 1
12 14933 1 1 64 HIS CG C -9.006 2.988 -4.687 1.00 . A A . 94 HIS CG 1 1
12 14934 1 1 64 HIS H H -5.283 1.956 -4.007 1.00 . A A . 94 HIS H 1 1
12 14935 1 1 64 HIS HA H -7.861 0.883 -3.644 1.00 . A A . 94 HIS HA 1 1
12 14936 1 1 64 HIS HB2 H -6.973 3.294 -4.304 1.00 . A A . 94 HIS HB2 1 1
12 14937 1 1 64 HIS HB3 H -7.296 2.765 -5.944 1.00 . A A . 94 HIS HB3 1 1
12 14938 1 1 64 HIS HD1 H -8.823 4.860 -3.685 1.00 . A A . 94 HIS HD1 1 1
12 14939 1 1 64 HIS HD2 H -10.156 1.327 -5.545 1.00 . A A . 94 HIS HD2 1 1
12 14940 1 1 64 HIS HE1 H -11.385 4.893 -3.586 1.00 . A A . 94 HIS HE1 1 1
12 14941 1 1 64 HIS N N -5.826 1.094 -4.012 1.00 . A A . 94 HIS N 1 1
12 14942 1 1 64 HIS ND1 N -9.422 4.141 -4.060 1.00 . A A . 94 HIS ND1 1 1
12 14943 1 1 64 HIS NE2 N -11.238 3.014 -4.615 1.00 . A A . 94 HIS NE2 1 1
12 14944 1 1 64 HIS O O -8.445 -0.596 -5.575 1.00 . A A . 94 HIS O 1 1
12 14945 1 1 65 SER C C -6.552 -2.208 -7.342 1.00 . A A . 95 SER C 1 1
12 14946 1 1 65 SER CA C -6.679 -0.750 -7.788 1.00 . A A . 95 SER CA 1 1
12 14947 1 1 65 SER CB C -5.584 -0.437 -8.816 1.00 . A A . 95 SER CB 1 1
12 14948 1 1 65 SER H H -5.827 0.815 -6.584 1.00 . A A . 95 SER H 1 1
12 14949 1 1 65 SER HA H -7.650 -0.636 -8.273 1.00 . A A . 95 SER HA 1 1
12 14950 1 1 65 SER HB2 H -4.613 -0.400 -8.321 1.00 . A A . 95 SER HB2 1 1
12 14951 1 1 65 SER HB3 H -5.568 -1.227 -9.567 1.00 . A A . 95 SER HB3 1 1
12 14952 1 1 65 SER HG H -5.597 1.503 -8.851 1.00 . A A . 95 SER HG 1 1
12 14953 1 1 65 SER N N -6.609 0.163 -6.644 1.00 . A A . 95 SER N 1 1
12 14954 1 1 65 SER O O -7.384 -3.035 -7.719 1.00 . A A . 95 SER O 1 1
12 14955 1 1 65 SER OG O -5.821 0.797 -9.465 1.00 . A A . 95 SER OG 1 1
12 14956 1 1 66 ALA C C -6.533 -4.324 -5.139 1.00 . A A . 96 ALA C 1 1
12 14957 1 1 66 ALA CA C -5.341 -3.868 -5.989 1.00 . A A . 96 ALA CA 1 1
12 14958 1 1 66 ALA CB C -4.032 -3.921 -5.195 1.00 . A A . 96 ALA CB 1 1
12 14959 1 1 66 ALA H H -4.882 -1.804 -6.226 1.00 . A A . 96 ALA H 1 1
12 14960 1 1 66 ALA HA H -5.256 -4.558 -6.830 1.00 . A A . 96 ALA HA 1 1
12 14961 1 1 66 ALA HB1 H -4.079 -3.239 -4.345 1.00 . A A . 96 ALA HB1 1 1
12 14962 1 1 66 ALA HB2 H -3.865 -4.935 -4.831 1.00 . A A . 96 ALA HB2 1 1
12 14963 1 1 66 ALA HB3 H -3.199 -3.635 -5.839 1.00 . A A . 96 ALA HB3 1 1
12 14964 1 1 66 ALA N N -5.539 -2.524 -6.522 1.00 . A A . 96 ALA N 1 1
12 14965 1 1 66 ALA O O -6.984 -5.456 -5.309 1.00 . A A . 96 ALA O 1 1
12 14966 1 1 67 LEU C C -9.476 -4.024 -4.424 1.00 . A A . 97 LEU C 1 1
12 14967 1 1 67 LEU CA C -8.293 -3.718 -3.508 1.00 . A A . 97 LEU CA 1 1
12 14968 1 1 67 LEU CB C -8.636 -2.549 -2.564 1.00 . A A . 97 LEU CB 1 1
12 14969 1 1 67 LEU CD1 C -8.379 -1.422 -0.347 1.00 . A A . 97 LEU CD1 1 1
12 14970 1 1 67 LEU CD2 C -8.445 -3.922 -0.423 1.00 . A A . 97 LEU CD2 1 1
12 14971 1 1 67 LEU CG C -7.997 -2.655 -1.170 1.00 . A A . 97 LEU CG 1 1
12 14972 1 1 67 LEU H H -6.640 -2.538 -4.175 1.00 . A A . 97 LEU H 1 1
12 14973 1 1 67 LEU HA H -8.129 -4.613 -2.914 1.00 . A A . 97 LEU HA 1 1
12 14974 1 1 67 LEU HB2 H -8.349 -1.607 -3.030 1.00 . A A . 97 LEU HB2 1 1
12 14975 1 1 67 LEU HB3 H -9.720 -2.516 -2.427 1.00 . A A . 97 LEU HB3 1 1
12 14976 1 1 67 LEU HD11 H -8.001 -0.525 -0.838 1.00 . A A . 97 LEU HD11 1 1
12 14977 1 1 67 LEU HD12 H -7.940 -1.485 0.647 1.00 . A A . 97 LEU HD12 1 1
12 14978 1 1 67 LEU HD13 H -9.464 -1.352 -0.254 1.00 . A A . 97 LEU HD13 1 1
12 14979 1 1 67 LEU HD21 H -9.417 -4.258 -0.789 1.00 . A A . 97 LEU HD21 1 1
12 14980 1 1 67 LEU HD22 H -8.521 -3.736 0.649 1.00 . A A . 97 LEU HD22 1 1
12 14981 1 1 67 LEU HD23 H -7.705 -4.700 -0.589 1.00 . A A . 97 LEU HD23 1 1
12 14982 1 1 67 LEU HG H -6.914 -2.684 -1.270 1.00 . A A . 97 LEU HG 1 1
12 14983 1 1 67 LEU N N -7.076 -3.454 -4.275 1.00 . A A . 97 LEU N 1 1
12 14984 1 1 67 LEU O O -10.120 -5.052 -4.244 1.00 . A A . 97 LEU O 1 1
12 14985 1 1 68 TYR C C -10.745 -4.691 -7.098 1.00 . A A . 98 TYR C 1 1
12 14986 1 1 68 TYR CA C -10.907 -3.390 -6.296 1.00 . A A . 98 TYR CA 1 1
12 14987 1 1 68 TYR CB C -11.115 -2.170 -7.201 1.00 . A A . 98 TYR CB 1 1
12 14988 1 1 68 TYR CD1 C -13.170 -2.626 -8.623 1.00 . A A . 98 TYR CD1 1 1
12 14989 1 1 68 TYR CD2 C -13.328 -1.020 -6.795 1.00 . A A . 98 TYR CD2 1 1
12 14990 1 1 68 TYR CE1 C -14.521 -2.392 -8.945 1.00 . A A . 98 TYR CE1 1 1
12 14991 1 1 68 TYR CE2 C -14.678 -0.781 -7.113 1.00 . A A . 98 TYR CE2 1 1
12 14992 1 1 68 TYR CG C -12.569 -1.933 -7.554 1.00 . A A . 98 TYR CG 1 1
12 14993 1 1 68 TYR CZ C -15.277 -1.465 -8.193 1.00 . A A . 98 TYR CZ 1 1
12 14994 1 1 68 TYR H H -9.210 -2.319 -5.507 1.00 . A A . 98 TYR H 1 1
12 14995 1 1 68 TYR HA H -11.794 -3.500 -5.669 1.00 . A A . 98 TYR HA 1 1
12 14996 1 1 68 TYR HB2 H -10.752 -1.279 -6.690 1.00 . A A . 98 TYR HB2 1 1
12 14997 1 1 68 TYR HB3 H -10.527 -2.279 -8.113 1.00 . A A . 98 TYR HB3 1 1
12 14998 1 1 68 TYR HD1 H -12.592 -3.339 -9.194 1.00 . A A . 98 TYR HD1 1 1
12 14999 1 1 68 TYR HD2 H -12.873 -0.496 -5.966 1.00 . A A . 98 TYR HD2 1 1
12 15000 1 1 68 TYR HE1 H -14.975 -2.918 -9.768 1.00 . A A . 98 TYR HE1 1 1
12 15001 1 1 68 TYR HE2 H -15.263 -0.076 -6.543 1.00 . A A . 98 TYR HE2 1 1
12 15002 1 1 68 TYR HH H -16.871 -1.773 -9.240 1.00 . A A . 98 TYR HH 1 1
12 15003 1 1 68 TYR N N -9.768 -3.167 -5.406 1.00 . A A . 98 TYR N 1 1
12 15004 1 1 68 TYR O O -11.650 -5.526 -7.112 1.00 . A A . 98 TYR O 1 1
12 15005 1 1 68 TYR OH O -16.580 -1.229 -8.507 1.00 . A A . 98 TYR OH 1 1
12 15006 1 1 69 PHE C C -9.387 -7.381 -7.618 1.00 . A A . 99 PHE C 1 1
12 15007 1 1 69 PHE CA C -9.272 -6.114 -8.477 1.00 . A A . 99 PHE CA 1 1
12 15008 1 1 69 PHE CB C -7.876 -5.991 -9.103 1.00 . A A . 99 PHE CB 1 1
12 15009 1 1 69 PHE CD1 C -7.912 -7.554 -11.098 1.00 . A A . 99 PHE CD1 1 1
12 15010 1 1 69 PHE CD2 C -6.560 -8.156 -9.163 1.00 . A A . 99 PHE CD2 1 1
12 15011 1 1 69 PHE CE1 C -7.536 -8.752 -11.732 1.00 . A A . 99 PHE CE1 1 1
12 15012 1 1 69 PHE CE2 C -6.181 -9.351 -9.798 1.00 . A A . 99 PHE CE2 1 1
12 15013 1 1 69 PHE CG C -7.426 -7.254 -9.812 1.00 . A A . 99 PHE CG 1 1
12 15014 1 1 69 PHE CZ C -6.672 -9.650 -11.082 1.00 . A A . 99 PHE CZ 1 1
12 15015 1 1 69 PHE H H -8.858 -4.183 -7.651 1.00 . A A . 99 PHE H 1 1
12 15016 1 1 69 PHE HA H -10.000 -6.209 -9.284 1.00 . A A . 99 PHE HA 1 1
12 15017 1 1 69 PHE HB2 H -7.882 -5.165 -9.817 1.00 . A A . 99 PHE HB2 1 1
12 15018 1 1 69 PHE HB3 H -7.154 -5.746 -8.323 1.00 . A A . 99 PHE HB3 1 1
12 15019 1 1 69 PHE HD1 H -8.584 -6.871 -11.597 1.00 . A A . 99 PHE HD1 1 1
12 15020 1 1 69 PHE HD2 H -6.196 -7.938 -8.169 1.00 . A A . 99 PHE HD2 1 1
12 15021 1 1 69 PHE HE1 H -7.919 -8.986 -12.715 1.00 . A A . 99 PHE HE1 1 1
12 15022 1 1 69 PHE HE2 H -5.520 -10.044 -9.298 1.00 . A A . 99 PHE HE2 1 1
12 15023 1 1 69 PHE HZ H -6.390 -10.573 -11.566 1.00 . A A . 99 PHE HZ 1 1
12 15024 1 1 69 PHE N N -9.577 -4.902 -7.718 1.00 . A A . 99 PHE N 1 1
12 15025 1 1 69 PHE O O -10.127 -8.303 -7.976 1.00 . A A . 99 PHE O 1 1
12 15026 1 1 70 LYS C C -10.150 -8.827 -5.037 1.00 . A A . 100 LYS C 1 1
12 15027 1 1 70 LYS CA C -8.736 -8.586 -5.571 1.00 . A A . 100 LYS CA 1 1
12 15028 1 1 70 LYS CB C -7.675 -8.475 -4.458 1.00 . A A . 100 LYS CB 1 1
12 15029 1 1 70 LYS CD C -7.014 -7.379 -2.239 1.00 . A A . 100 LYS CD 1 1
12 15030 1 1 70 LYS CE C -7.552 -7.533 -0.814 1.00 . A A . 100 LYS CE 1 1
12 15031 1 1 70 LYS CG C -8.138 -7.664 -3.240 1.00 . A A . 100 LYS CG 1 1
12 15032 1 1 70 LYS H H -8.110 -6.628 -6.209 1.00 . A A . 100 LYS H 1 1
12 15033 1 1 70 LYS HA H -8.488 -9.464 -6.160 1.00 . A A . 100 LYS HA 1 1
12 15034 1 1 70 LYS HB2 H -7.431 -9.482 -4.116 1.00 . A A . 100 LYS HB2 1 1
12 15035 1 1 70 LYS HB3 H -6.764 -8.038 -4.870 1.00 . A A . 100 LYS HB3 1 1
12 15036 1 1 70 LYS HD2 H -6.198 -8.086 -2.392 1.00 . A A . 100 LYS HD2 1 1
12 15037 1 1 70 LYS HD3 H -6.639 -6.367 -2.397 1.00 . A A . 100 LYS HD3 1 1
12 15038 1 1 70 LYS HE2 H -8.352 -6.806 -0.644 1.00 . A A . 100 LYS HE2 1 1
12 15039 1 1 70 LYS HE3 H -7.988 -8.533 -0.729 1.00 . A A . 100 LYS HE3 1 1
12 15040 1 1 70 LYS HG2 H -8.537 -6.717 -3.576 1.00 . A A . 100 LYS HG2 1 1
12 15041 1 1 70 LYS HG3 H -8.941 -8.213 -2.744 1.00 . A A . 100 LYS HG3 1 1
12 15042 1 1 70 LYS HZ1 H -6.746 -7.793 1.065 1.00 . A A . 100 LYS HZ1 1 1
12 15043 1 1 70 LYS HZ2 H -6.271 -6.393 0.339 1.00 . A A . 100 LYS HZ2 1 1
12 15044 1 1 70 LYS HZ3 H -5.627 -7.820 -0.144 1.00 . A A . 100 LYS HZ3 1 1
12 15045 1 1 70 LYS N N -8.684 -7.430 -6.473 1.00 . A A . 100 LYS N 1 1
12 15046 1 1 70 LYS NZ N -6.473 -7.372 0.187 1.00 . A A . 100 LYS NZ 1 1
12 15047 1 1 70 LYS O O -10.557 -9.976 -4.912 1.00 . A A . 100 LYS O 1 1
12 15048 1 1 71 TYR C C -13.201 -8.497 -5.351 1.00 . A A . 101 TYR C 1 1
12 15049 1 1 71 TYR CA C -12.295 -7.852 -4.296 1.00 . A A . 101 TYR CA 1 1
12 15050 1 1 71 TYR CB C -12.789 -6.452 -3.906 1.00 . A A . 101 TYR CB 1 1
12 15051 1 1 71 TYR CD1 C -15.292 -6.319 -4.248 1.00 . A A . 101 TYR CD1 1 1
12 15052 1 1 71 TYR CD2 C -14.416 -6.519 -1.979 1.00 . A A . 101 TYR CD2 1 1
12 15053 1 1 71 TYR CE1 C -16.607 -6.363 -3.750 1.00 . A A . 101 TYR CE1 1 1
12 15054 1 1 71 TYR CE2 C -15.728 -6.547 -1.474 1.00 . A A . 101 TYR CE2 1 1
12 15055 1 1 71 TYR CG C -14.199 -6.421 -3.366 1.00 . A A . 101 TYR CG 1 1
12 15056 1 1 71 TYR CZ C -16.825 -6.493 -2.359 1.00 . A A . 101 TYR CZ 1 1
12 15057 1 1 71 TYR H H -10.510 -6.833 -4.861 1.00 . A A . 101 TYR H 1 1
12 15058 1 1 71 TYR HA H -12.324 -8.484 -3.409 1.00 . A A . 101 TYR HA 1 1
12 15059 1 1 71 TYR HB2 H -12.128 -6.058 -3.134 1.00 . A A . 101 TYR HB2 1 1
12 15060 1 1 71 TYR HB3 H -12.729 -5.788 -4.768 1.00 . A A . 101 TYR HB3 1 1
12 15061 1 1 71 TYR HD1 H -15.119 -6.233 -5.312 1.00 . A A . 101 TYR HD1 1 1
12 15062 1 1 71 TYR HD2 H -13.575 -6.584 -1.303 1.00 . A A . 101 TYR HD2 1 1
12 15063 1 1 71 TYR HE1 H -17.436 -6.305 -4.438 1.00 . A A . 101 TYR HE1 1 1
12 15064 1 1 71 TYR HE2 H -15.903 -6.628 -0.412 1.00 . A A . 101 TYR HE2 1 1
12 15065 1 1 71 TYR HH H -18.729 -6.696 -2.578 1.00 . A A . 101 TYR HH 1 1
12 15066 1 1 71 TYR N N -10.913 -7.762 -4.759 1.00 . A A . 101 TYR N 1 1
12 15067 1 1 71 TYR O O -14.004 -9.367 -5.016 1.00 . A A . 101 TYR O 1 1
12 15068 1 1 71 TYR OH O -18.091 -6.600 -1.872 1.00 . A A . 101 TYR OH 1 1
12 15069 1 1 72 LEU C C -13.369 -10.221 -7.904 1.00 . A A . 102 LEU C 1 1
12 15070 1 1 72 LEU CA C -13.766 -8.745 -7.733 1.00 . A A . 102 LEU CA 1 1
12 15071 1 1 72 LEU CB C -13.541 -7.944 -9.028 1.00 . A A . 102 LEU CB 1 1
12 15072 1 1 72 LEU CD1 C -13.905 -5.891 -10.413 1.00 . A A . 102 LEU CD1 1 1
12 15073 1 1 72 LEU CD2 C -15.722 -6.629 -8.828 1.00 . A A . 102 LEU CD2 1 1
12 15074 1 1 72 LEU CG C -14.209 -6.551 -9.061 1.00 . A A . 102 LEU CG 1 1
12 15075 1 1 72 LEU H H -12.371 -7.382 -6.834 1.00 . A A . 102 LEU H 1 1
12 15076 1 1 72 LEU HA H -14.830 -8.745 -7.496 1.00 . A A . 102 LEU HA 1 1
12 15077 1 1 72 LEU HB2 H -12.469 -7.824 -9.194 1.00 . A A . 102 LEU HB2 1 1
12 15078 1 1 72 LEU HB3 H -13.941 -8.529 -9.857 1.00 . A A . 102 LEU HB3 1 1
12 15079 1 1 72 LEU HD11 H -14.569 -5.046 -10.582 1.00 . A A . 102 LEU HD11 1 1
12 15080 1 1 72 LEU HD12 H -14.035 -6.606 -11.225 1.00 . A A . 102 LEU HD12 1 1
12 15081 1 1 72 LEU HD13 H -12.876 -5.533 -10.412 1.00 . A A . 102 LEU HD13 1 1
12 15082 1 1 72 LEU HD21 H -16.203 -5.702 -9.135 1.00 . A A . 102 LEU HD21 1 1
12 15083 1 1 72 LEU HD22 H -15.914 -6.765 -7.764 1.00 . A A . 102 LEU HD22 1 1
12 15084 1 1 72 LEU HD23 H -16.151 -7.462 -9.383 1.00 . A A . 102 LEU HD23 1 1
12 15085 1 1 72 LEU HG H -13.796 -5.917 -8.281 1.00 . A A . 102 LEU HG 1 1
12 15086 1 1 72 LEU N N -13.044 -8.119 -6.627 1.00 . A A . 102 LEU N 1 1
12 15087 1 1 72 LEU O O -14.242 -11.092 -7.958 1.00 . A A . 102 LEU O 1 1
12 15088 1 1 73 LEU C C -11.988 -12.795 -6.951 1.00 . A A . 103 LEU C 1 1
12 15089 1 1 73 LEU CA C -11.580 -11.894 -8.130 1.00 . A A . 103 LEU CA 1 1
12 15090 1 1 73 LEU CB C -10.069 -11.914 -8.471 1.00 . A A . 103 LEU CB 1 1
12 15091 1 1 73 LEU CD1 C -8.966 -13.778 -7.120 1.00 . A A . 103 LEU CD1 1 1
12 15092 1 1 73 LEU CD2 C -7.726 -11.648 -7.502 1.00 . A A . 103 LEU CD2 1 1
12 15093 1 1 73 LEU CG C -9.115 -12.259 -7.306 1.00 . A A . 103 LEU CG 1 1
12 15094 1 1 73 LEU H H -11.390 -9.752 -7.913 1.00 . A A . 103 LEU H 1 1
12 15095 1 1 73 LEU HA H -12.094 -12.296 -9.001 1.00 . A A . 103 LEU HA 1 1
12 15096 1 1 73 LEU HB2 H -9.908 -12.637 -9.272 1.00 . A A . 103 LEU HB2 1 1
12 15097 1 1 73 LEU HB3 H -9.804 -10.939 -8.883 1.00 . A A . 103 LEU HB3 1 1
12 15098 1 1 73 LEU HD11 H -8.061 -14.154 -7.591 1.00 . A A . 103 LEU HD11 1 1
12 15099 1 1 73 LEU HD12 H -9.807 -14.302 -7.569 1.00 . A A . 103 LEU HD12 1 1
12 15100 1 1 73 LEU HD13 H -8.943 -14.019 -6.058 1.00 . A A . 103 LEU HD13 1 1
12 15101 1 1 73 LEU HD21 H -7.816 -10.633 -7.882 1.00 . A A . 103 LEU HD21 1 1
12 15102 1 1 73 LEU HD22 H -7.138 -12.231 -8.209 1.00 . A A . 103 LEU HD22 1 1
12 15103 1 1 73 LEU HD23 H -7.215 -11.621 -6.540 1.00 . A A . 103 LEU HD23 1 1
12 15104 1 1 73 LEU HG H -9.516 -11.830 -6.393 1.00 . A A . 103 LEU HG 1 1
12 15105 1 1 73 LEU N N -12.060 -10.519 -7.961 1.00 . A A . 103 LEU N 1 1
12 15106 1 1 73 LEU O O -12.341 -13.949 -7.181 1.00 . A A . 103 LEU O 1 1
12 15107 1 1 74 SER C C -13.715 -13.695 -4.587 1.00 . A A . 104 SER C 1 1
12 15108 1 1 74 SER CA C -12.370 -12.965 -4.482 1.00 . A A . 104 SER CA 1 1
12 15109 1 1 74 SER CB C -12.374 -11.967 -3.312 1.00 . A A . 104 SER CB 1 1
12 15110 1 1 74 SER H H -11.675 -11.300 -5.626 1.00 . A A . 104 SER H 1 1
12 15111 1 1 74 SER HA H -11.605 -13.714 -4.279 1.00 . A A . 104 SER HA 1 1
12 15112 1 1 74 SER HB2 H -11.368 -11.571 -3.172 1.00 . A A . 104 SER HB2 1 1
12 15113 1 1 74 SER HB3 H -13.049 -11.142 -3.536 1.00 . A A . 104 SER HB3 1 1
12 15114 1 1 74 SER HG H -12.915 -11.916 -1.433 1.00 . A A . 104 SER HG 1 1
12 15115 1 1 74 SER N N -12.013 -12.257 -5.721 1.00 . A A . 104 SER N 1 1
12 15116 1 1 74 SER O O -13.863 -14.795 -4.057 1.00 . A A . 104 SER O 1 1
12 15117 1 1 74 SER OG O -12.776 -12.584 -2.109 1.00 . A A . 104 SER OG 1 1
12 15118 1 1 75 ASN C C -15.900 -14.742 -6.777 1.00 . A A . 105 ASN C 1 1
12 15119 1 1 75 ASN CA C -15.964 -13.764 -5.588 1.00 . A A . 105 ASN CA 1 1
12 15120 1 1 75 ASN CB C -17.023 -12.671 -5.809 1.00 . A A . 105 ASN CB 1 1
12 15121 1 1 75 ASN CG C -18.441 -13.194 -5.612 1.00 . A A . 105 ASN CG 1 1
12 15122 1 1 75 ASN H H -14.471 -12.235 -5.763 1.00 . A A . 105 ASN H 1 1
12 15123 1 1 75 ASN HA H -16.244 -14.345 -4.707 1.00 . A A . 105 ASN HA 1 1
12 15124 1 1 75 ASN HB2 H -16.864 -11.866 -5.091 1.00 . A A . 105 ASN HB2 1 1
12 15125 1 1 75 ASN HB3 H -16.921 -12.254 -6.811 1.00 . A A . 105 ASN HB3 1 1
12 15126 1 1 75 ASN HD21 H -18.579 -13.900 -7.519 1.00 . A A . 105 ASN HD21 1 1
12 15127 1 1 75 ASN HD22 H -19.921 -14.200 -6.433 1.00 . A A . 105 ASN HD22 1 1
12 15128 1 1 75 ASN N N -14.679 -13.122 -5.322 1.00 . A A . 105 ASN N 1 1
12 15129 1 1 75 ASN ND2 N -19.045 -13.758 -6.638 1.00 . A A . 105 ASN ND2 1 1
12 15130 1 1 75 ASN O O -16.502 -15.809 -6.706 1.00 . A A . 105 ASN O 1 1
12 15131 1 1 75 ASN OD1 O -19.033 -13.086 -4.547 1.00 . A A . 105 ASN OD1 1 1
12 15132 1 1 76 TYR C C -14.403 -16.585 -8.752 1.00 . A A . 106 TYR C 1 1
12 15133 1 1 76 TYR CA C -15.056 -15.230 -9.055 1.00 . A A . 106 TYR CA 1 1
12 15134 1 1 76 TYR CB C -14.257 -14.504 -10.153 1.00 . A A . 106 TYR CB 1 1
12 15135 1 1 76 TYR CD1 C -16.226 -13.827 -11.595 1.00 . A A . 106 TYR CD1 1 1
12 15136 1 1 76 TYR CD2 C -14.508 -12.164 -11.120 1.00 . A A . 106 TYR CD2 1 1
12 15137 1 1 76 TYR CE1 C -16.911 -12.893 -12.392 1.00 . A A . 106 TYR CE1 1 1
12 15138 1 1 76 TYR CE2 C -15.183 -11.229 -11.928 1.00 . A A . 106 TYR CE2 1 1
12 15139 1 1 76 TYR CG C -15.025 -13.465 -10.951 1.00 . A A . 106 TYR CG 1 1
12 15140 1 1 76 TYR CZ C -16.387 -11.595 -12.572 1.00 . A A . 106 TYR CZ 1 1
12 15141 1 1 76 TYR H H -14.724 -13.489 -7.855 1.00 . A A . 106 TYR H 1 1
12 15142 1 1 76 TYR HA H -16.053 -15.455 -9.435 1.00 . A A . 106 TYR HA 1 1
12 15143 1 1 76 TYR HB2 H -13.372 -14.050 -9.708 1.00 . A A . 106 TYR HB2 1 1
12 15144 1 1 76 TYR HB3 H -13.901 -15.247 -10.868 1.00 . A A . 106 TYR HB3 1 1
12 15145 1 1 76 TYR HD1 H -16.621 -14.828 -11.492 1.00 . A A . 106 TYR HD1 1 1
12 15146 1 1 76 TYR HD2 H -13.582 -11.882 -10.643 1.00 . A A . 106 TYR HD2 1 1
12 15147 1 1 76 TYR HE1 H -17.833 -13.166 -12.879 1.00 . A A . 106 TYR HE1 1 1
12 15148 1 1 76 TYR HE2 H -14.767 -10.241 -12.060 1.00 . A A . 106 TYR HE2 1 1
12 15149 1 1 76 TYR HH H -16.573 -9.874 -13.420 1.00 . A A . 106 TYR HH 1 1
12 15150 1 1 76 TYR N N -15.200 -14.383 -7.865 1.00 . A A . 106 TYR N 1 1
12 15151 1 1 76 TYR O O -14.937 -17.616 -9.158 1.00 . A A . 106 TYR O 1 1
12 15152 1 1 76 TYR OH O -17.034 -10.715 -13.388 1.00 . A A . 106 TYR OH 1 1
12 15153 1 1 77 SER C C -11.416 -17.514 -6.697 1.00 . A A . 107 SER C 1 1
12 15154 1 1 77 SER CA C -12.566 -17.822 -7.658 1.00 . A A . 107 SER CA 1 1
12 15155 1 1 77 SER CB C -12.003 -18.578 -8.869 1.00 . A A . 107 SER CB 1 1
12 15156 1 1 77 SER H H -12.843 -15.705 -7.778 1.00 . A A . 107 SER H 1 1
12 15157 1 1 77 SER HA H -13.299 -18.450 -7.149 1.00 . A A . 107 SER HA 1 1
12 15158 1 1 77 SER HB2 H -12.684 -18.510 -9.717 1.00 . A A . 107 SER HB2 1 1
12 15159 1 1 77 SER HB3 H -11.043 -18.149 -9.163 1.00 . A A . 107 SER HB3 1 1
12 15160 1 1 77 SER HG H -12.681 -20.384 -8.698 1.00 . A A . 107 SER HG 1 1
12 15161 1 1 77 SER N N -13.238 -16.593 -8.092 1.00 . A A . 107 SER N 1 1
12 15162 1 1 77 SER O O -10.803 -16.455 -6.791 1.00 . A A . 107 SER O 1 1
12 15163 1 1 77 SER OG O -11.846 -19.939 -8.529 1.00 . A A . 107 SER OG 1 1
12 15164 1 1 78 SER C C -8.689 -18.955 -5.387 1.00 . A A . 108 SER C 1 1
12 15165 1 1 78 SER CA C -9.958 -18.275 -4.870 1.00 . A A . 108 SER CA 1 1
12 15166 1 1 78 SER CB C -10.340 -18.770 -3.468 1.00 . A A . 108 SER CB 1 1
12 15167 1 1 78 SER H H -11.531 -19.346 -5.835 1.00 . A A . 108 SER H 1 1
12 15168 1 1 78 SER HA H -9.749 -17.208 -4.775 1.00 . A A . 108 SER HA 1 1
12 15169 1 1 78 SER HB2 H -9.580 -18.443 -2.758 1.00 . A A . 108 SER HB2 1 1
12 15170 1 1 78 SER HB3 H -11.292 -18.318 -3.184 1.00 . A A . 108 SER HB3 1 1
12 15171 1 1 78 SER HG H -9.587 -20.572 -3.427 1.00 . A A . 108 SER HG 1 1
12 15172 1 1 78 SER N N -11.076 -18.446 -5.801 1.00 . A A . 108 SER N 1 1
12 15173 1 1 78 SER O O -8.739 -20.032 -5.979 1.00 . A A . 108 SER O 1 1
12 15174 1 1 78 SER OG O -10.465 -20.179 -3.393 1.00 . A A . 108 SER OG 1 1
12 15175 1 1 79 VAL C C -5.217 -18.592 -4.342 1.00 . A A . 109 VAL C 1 1
12 15176 1 1 79 VAL CA C -6.208 -18.821 -5.490 1.00 . A A . 109 VAL CA 1 1
12 15177 1 1 79 VAL CB C -5.721 -18.174 -6.809 1.00 . A A . 109 VAL CB 1 1
12 15178 1 1 79 VAL CG1 C -6.410 -18.805 -8.030 1.00 . A A . 109 VAL CG1 1 1
12 15179 1 1 79 VAL CG2 C -5.917 -16.648 -6.884 1.00 . A A . 109 VAL CG2 1 1
12 15180 1 1 79 VAL H H -7.567 -17.474 -4.589 1.00 . A A . 109 VAL H 1 1
12 15181 1 1 79 VAL HA H -6.257 -19.897 -5.660 1.00 . A A . 109 VAL HA 1 1
12 15182 1 1 79 VAL HB H -4.655 -18.388 -6.896 1.00 . A A . 109 VAL HB 1 1
12 15183 1 1 79 VAL HG11 H -5.861 -18.548 -8.935 1.00 . A A . 109 VAL HG11 1 1
12 15184 1 1 79 VAL HG12 H -6.440 -19.890 -7.932 1.00 . A A . 109 VAL HG12 1 1
12 15185 1 1 79 VAL HG13 H -7.437 -18.444 -8.121 1.00 . A A . 109 VAL HG13 1 1
12 15186 1 1 79 VAL HG21 H -5.766 -16.185 -5.911 1.00 . A A . 109 VAL HG21 1 1
12 15187 1 1 79 VAL HG22 H -5.196 -16.225 -7.580 1.00 . A A . 109 VAL HG22 1 1
12 15188 1 1 79 VAL HG23 H -6.926 -16.405 -7.218 1.00 . A A . 109 VAL HG23 1 1
12 15189 1 1 79 VAL N N -7.537 -18.344 -5.099 1.00 . A A . 109 VAL N 1 1
12 15190 1 1 79 VAL O O -4.839 -17.456 -4.051 1.00 . A A . 109 VAL O 1 1
12 15191 1 1 80 THR C C -2.411 -19.801 -3.344 1.00 . A A . 110 THR C 1 1
12 15192 1 1 80 THR CA C -3.778 -19.726 -2.655 1.00 . A A . 110 THR CA 1 1
12 15193 1 1 80 THR CB C -3.963 -20.913 -1.698 1.00 . A A . 110 THR CB 1 1
12 15194 1 1 80 THR CG2 C -2.948 -20.899 -0.545 1.00 . A A . 110 THR CG2 1 1
12 15195 1 1 80 THR H H -5.254 -20.569 -3.915 1.00 . A A . 110 THR H 1 1
12 15196 1 1 80 THR HA H -3.791 -18.801 -2.079 1.00 . A A . 110 THR HA 1 1
12 15197 1 1 80 THR HB H -3.865 -21.850 -2.248 1.00 . A A . 110 THR HB 1 1
12 15198 1 1 80 THR HG1 H -5.343 -20.007 -0.707 1.00 . A A . 110 THR HG1 1 1
12 15199 1 1 80 THR HG21 H -3.404 -21.274 0.372 1.00 . A A . 110 THR HG21 1 1
12 15200 1 1 80 THR HG22 H -2.580 -19.887 -0.373 1.00 . A A . 110 THR HG22 1 1
12 15201 1 1 80 THR HG23 H -2.106 -21.539 -0.805 1.00 . A A . 110 THR HG23 1 1
12 15202 1 1 80 THR N N -4.863 -19.680 -3.647 1.00 . A A . 110 THR N 1 1
12 15203 1 1 80 THR O O -1.490 -19.133 -2.833 1.00 . A A . 110 THR O 1 1
12 15204 1 1 80 THR OG1 O -5.258 -20.856 -1.140 1.00 . A A . 110 THR OG1 1 1
13 15205 1 1 1 GLY C C 4.817 -14.759 -6.130 1.00 . A A . 31 GLY C 1 1
13 15206 1 1 1 GLY CA C 4.835 -14.194 -4.724 1.00 . A A . 31 GLY CA 1 1
13 15207 1 1 1 GLY H1 H 6.847 -14.182 -4.313 1.00 . A A . 31 GLY H1 1 1
13 15208 1 1 1 GLY HA2 H 4.675 -14.992 -3.998 1.00 . A A . 31 GLY HA2 1 1
13 15209 1 1 1 GLY HA3 H 4.017 -13.478 -4.648 1.00 . A A . 31 GLY HA3 1 1
13 15210 1 1 1 GLY N N 6.106 -13.506 -4.439 1.00 . A A . 31 GLY N 1 1
13 15211 1 1 1 GLY O O 4.256 -14.124 -7.011 1.00 . A A . 31 GLY O 1 1
13 15212 1 1 2 ASN C C 5.637 -18.134 -7.379 1.00 . A A . 32 ASN C 1 1
13 15213 1 1 2 ASN CA C 5.456 -16.631 -7.629 1.00 . A A . 32 ASN CA 1 1
13 15214 1 1 2 ASN CB C 6.589 -16.094 -8.526 1.00 . A A . 32 ASN CB 1 1
13 15215 1 1 2 ASN CG C 6.110 -14.964 -9.423 1.00 . A A . 32 ASN CG 1 1
13 15216 1 1 2 ASN H H 5.853 -16.438 -5.584 1.00 . A A . 32 ASN H 1 1
13 15217 1 1 2 ASN HA H 4.497 -16.485 -8.134 1.00 . A A . 32 ASN HA 1 1
13 15218 1 1 2 ASN HB2 H 7.441 -15.779 -7.925 1.00 . A A . 32 ASN HB2 1 1
13 15219 1 1 2 ASN HB3 H 6.927 -16.890 -9.190 1.00 . A A . 32 ASN HB3 1 1
13 15220 1 1 2 ASN HD21 H 7.261 -13.515 -8.534 1.00 . A A . 32 ASN HD21 1 1
13 15221 1 1 2 ASN HD22 H 6.202 -13.065 -9.865 1.00 . A A . 32 ASN HD22 1 1
13 15222 1 1 2 ASN N N 5.446 -15.918 -6.349 1.00 . A A . 32 ASN N 1 1
13 15223 1 1 2 ASN ND2 N 6.601 -13.753 -9.250 1.00 . A A . 32 ASN ND2 1 1
13 15224 1 1 2 ASN O O 6.430 -18.521 -6.521 1.00 . A A . 32 ASN O 1 1
13 15225 1 1 2 ASN OD1 O 5.305 -15.176 -10.312 1.00 . A A . 32 ASN OD1 1 1
13 15226 1 1 3 GLY C C 3.512 -21.013 -8.174 1.00 . A A . 33 GLY C 1 1
13 15227 1 1 3 GLY CA C 4.920 -20.415 -8.073 1.00 . A A . 33 GLY CA 1 1
13 15228 1 1 3 GLY H H 4.236 -18.548 -8.776 1.00 . A A . 33 GLY H 1 1
13 15229 1 1 3 GLY HA2 H 5.522 -20.804 -8.895 1.00 . A A . 33 GLY HA2 1 1
13 15230 1 1 3 GLY HA3 H 5.369 -20.741 -7.133 1.00 . A A . 33 GLY HA3 1 1
13 15231 1 1 3 GLY N N 4.909 -18.955 -8.142 1.00 . A A . 33 GLY N 1 1
13 15232 1 1 3 GLY O O 2.507 -20.297 -8.185 1.00 . A A . 33 GLY O 1 1
13 15233 1 1 4 SER C C 2.474 -24.450 -7.486 1.00 . A A . 34 SER C 1 1
13 15234 1 1 4 SER CA C 2.242 -23.162 -8.280 1.00 . A A . 34 SER CA 1 1
13 15235 1 1 4 SER CB C 1.864 -23.481 -9.732 1.00 . A A . 34 SER CB 1 1
13 15236 1 1 4 SER H H 4.313 -22.880 -8.234 1.00 . A A . 34 SER H 1 1
13 15237 1 1 4 SER HA H 1.423 -22.612 -7.815 1.00 . A A . 34 SER HA 1 1
13 15238 1 1 4 SER HB2 H 0.958 -24.089 -9.746 1.00 . A A . 34 SER HB2 1 1
13 15239 1 1 4 SER HB3 H 1.669 -22.547 -10.259 1.00 . A A . 34 SER HB3 1 1
13 15240 1 1 4 SER HG H 2.712 -24.212 -11.329 1.00 . A A . 34 SER HG 1 1
13 15241 1 1 4 SER N N 3.456 -22.341 -8.252 1.00 . A A . 34 SER N 1 1
13 15242 1 1 4 SER O O 3.616 -24.751 -7.143 1.00 . A A . 34 SER O 1 1
13 15243 1 1 4 SER OG O 2.909 -24.177 -10.388 1.00 . A A . 34 SER OG 1 1
13 15244 1 1 5 THR C C 2.283 -26.385 -5.110 1.00 . A A . 35 THR C 1 1
13 15245 1 1 5 THR CA C 1.413 -26.446 -6.384 1.00 . A A . 35 THR CA 1 1
13 15246 1 1 5 THR CB C 1.725 -27.674 -7.274 1.00 . A A . 35 THR CB 1 1
13 15247 1 1 5 THR CG2 C 3.093 -27.639 -7.958 1.00 . A A . 35 THR CG2 1 1
13 15248 1 1 5 THR H H 0.494 -24.871 -7.501 1.00 . A A . 35 THR H 1 1
13 15249 1 1 5 THR HA H 0.399 -26.600 -6.017 1.00 . A A . 35 THR HA 1 1
13 15250 1 1 5 THR HB H 0.956 -27.754 -8.043 1.00 . A A . 35 THR HB 1 1
13 15251 1 1 5 THR HG1 H 2.244 -28.612 -5.713 1.00 . A A . 35 THR HG1 1 1
13 15252 1 1 5 THR HG21 H 3.293 -28.600 -8.432 1.00 . A A . 35 THR HG21 1 1
13 15253 1 1 5 THR HG22 H 3.879 -27.433 -7.230 1.00 . A A . 35 THR HG22 1 1
13 15254 1 1 5 THR HG23 H 3.104 -26.865 -8.725 1.00 . A A . 35 THR HG23 1 1
13 15255 1 1 5 THR N N 1.396 -25.196 -7.178 1.00 . A A . 35 THR N 1 1
13 15256 1 1 5 THR O O 2.831 -27.404 -4.676 1.00 . A A . 35 THR O 1 1
13 15257 1 1 5 THR OG1 O 1.683 -28.836 -6.483 1.00 . A A . 35 THR OG1 1 1
13 15258 1 1 6 ILE C C 2.664 -25.692 -2.129 1.00 . A A . 36 ILE C 1 1
13 15259 1 1 6 ILE CA C 3.263 -24.968 -3.347 1.00 . A A . 36 ILE CA 1 1
13 15260 1 1 6 ILE CB C 3.490 -23.455 -3.076 1.00 . A A . 36 ILE CB 1 1
13 15261 1 1 6 ILE CD1 C 2.215 -21.975 -4.776 1.00 . A A . 36 ILE CD1 1 1
13 15262 1 1 6 ILE CG1 C 3.568 -22.542 -4.328 1.00 . A A . 36 ILE CG1 1 1
13 15263 1 1 6 ILE CG2 C 4.828 -23.284 -2.343 1.00 . A A . 36 ILE CG2 1 1
13 15264 1 1 6 ILE H H 1.897 -24.415 -4.885 1.00 . A A . 36 ILE H 1 1
13 15265 1 1 6 ILE HA H 4.230 -25.424 -3.566 1.00 . A A . 36 ILE HA 1 1
13 15266 1 1 6 ILE HB H 2.696 -23.087 -2.422 1.00 . A A . 36 ILE HB 1 1
13 15267 1 1 6 ILE HD11 H 2.387 -21.094 -5.394 1.00 . A A . 36 ILE HD11 1 1
13 15268 1 1 6 ILE HD12 H 1.660 -22.708 -5.357 1.00 . A A . 36 ILE HD12 1 1
13 15269 1 1 6 ILE HD13 H 1.624 -21.679 -3.909 1.00 . A A . 36 ILE HD13 1 1
13 15270 1 1 6 ILE HG12 H 4.199 -21.681 -4.107 1.00 . A A . 36 ILE HG12 1 1
13 15271 1 1 6 ILE HG13 H 4.043 -23.076 -5.151 1.00 . A A . 36 ILE HG13 1 1
13 15272 1 1 6 ILE HG21 H 5.658 -23.610 -2.969 1.00 . A A . 36 ILE HG21 1 1
13 15273 1 1 6 ILE HG22 H 4.974 -22.237 -2.074 1.00 . A A . 36 ILE HG22 1 1
13 15274 1 1 6 ILE HG23 H 4.840 -23.850 -1.417 1.00 . A A . 36 ILE HG23 1 1
13 15275 1 1 6 ILE N N 2.413 -25.194 -4.513 1.00 . A A . 36 ILE N 1 1
13 15276 1 1 6 ILE O O 1.467 -25.989 -2.088 1.00 . A A . 36 ILE O 1 1
13 15277 1 1 7 THR C C 2.054 -25.756 0.876 1.00 . A A . 37 THR C 1 1
13 15278 1 1 7 THR CA C 3.131 -26.578 0.144 1.00 . A A . 37 THR CA 1 1
13 15279 1 1 7 THR CB C 4.384 -26.766 1.036 1.00 . A A . 37 THR CB 1 1
13 15280 1 1 7 THR CG2 C 4.475 -28.194 1.575 1.00 . A A . 37 THR CG2 1 1
13 15281 1 1 7 THR H H 4.488 -25.751 -1.209 1.00 . A A . 37 THR H 1 1
13 15282 1 1 7 THR HA H 2.707 -27.557 -0.079 1.00 . A A . 37 THR HA 1 1
13 15283 1 1 7 THR HB H 4.340 -26.083 1.882 1.00 . A A . 37 THR HB 1 1
13 15284 1 1 7 THR HG1 H 6.198 -26.110 0.958 1.00 . A A . 37 THR HG1 1 1
13 15285 1 1 7 THR HG21 H 4.468 -28.901 0.744 1.00 . A A . 37 THR HG21 1 1
13 15286 1 1 7 THR HG22 H 3.639 -28.400 2.242 1.00 . A A . 37 THR HG22 1 1
13 15287 1 1 7 THR HG23 H 5.408 -28.314 2.128 1.00 . A A . 37 THR HG23 1 1
13 15288 1 1 7 THR N N 3.504 -25.979 -1.134 1.00 . A A . 37 THR N 1 1
13 15289 1 1 7 THR O O 1.773 -24.600 0.558 1.00 . A A . 37 THR O 1 1
13 15290 1 1 7 THR OG1 O 5.597 -26.539 0.342 1.00 . A A . 37 THR OG1 1 1
13 15291 1 1 8 PHE C C 1.013 -24.857 3.848 1.00 . A A . 38 PHE C 1 1
13 15292 1 1 8 PHE CA C 0.413 -25.705 2.709 1.00 . A A . 38 PHE CA 1 1
13 15293 1 1 8 PHE CB C -0.577 -26.752 3.248 1.00 . A A . 38 PHE CB 1 1
13 15294 1 1 8 PHE CD1 C -1.373 -28.021 1.186 1.00 . A A . 38 PHE CD1 1 1
13 15295 1 1 8 PHE CD2 C -2.967 -26.647 2.407 1.00 . A A . 38 PHE CD2 1 1
13 15296 1 1 8 PHE CE1 C -2.382 -28.382 0.274 1.00 . A A . 38 PHE CE1 1 1
13 15297 1 1 8 PHE CE2 C -3.977 -27.010 1.497 1.00 . A A . 38 PHE CE2 1 1
13 15298 1 1 8 PHE CG C -1.660 -27.151 2.257 1.00 . A A . 38 PHE CG 1 1
13 15299 1 1 8 PHE CZ C -3.685 -27.877 0.429 1.00 . A A . 38 PHE CZ 1 1
13 15300 1 1 8 PHE H H 1.651 -27.331 2.083 1.00 . A A . 38 PHE H 1 1
13 15301 1 1 8 PHE HA H -0.153 -25.017 2.079 1.00 . A A . 38 PHE HA 1 1
13 15302 1 1 8 PHE HB2 H -0.034 -27.641 3.568 1.00 . A A . 38 PHE HB2 1 1
13 15303 1 1 8 PHE HB3 H -1.070 -26.345 4.131 1.00 . A A . 38 PHE HB3 1 1
13 15304 1 1 8 PHE HD1 H -0.376 -28.412 1.051 1.00 . A A . 38 PHE HD1 1 1
13 15305 1 1 8 PHE HD2 H -3.202 -25.982 3.226 1.00 . A A . 38 PHE HD2 1 1
13 15306 1 1 8 PHE HE1 H -2.158 -29.042 -0.551 1.00 . A A . 38 PHE HE1 1 1
13 15307 1 1 8 PHE HE2 H -4.978 -26.624 1.618 1.00 . A A . 38 PHE HE2 1 1
13 15308 1 1 8 PHE HZ H -4.458 -28.154 -0.274 1.00 . A A . 38 PHE HZ 1 1
13 15309 1 1 8 PHE N N 1.427 -26.370 1.885 1.00 . A A . 38 PHE N 1 1
13 15310 1 1 8 PHE O O 0.274 -24.103 4.475 1.00 . A A . 38 PHE O 1 1
13 15311 1 1 9 ASP C C 2.846 -22.667 4.963 1.00 . A A . 39 ASP C 1 1
13 15312 1 1 9 ASP CA C 3.025 -24.180 5.152 1.00 . A A . 39 ASP CA 1 1
13 15313 1 1 9 ASP CB C 4.516 -24.571 5.155 1.00 . A A . 39 ASP CB 1 1
13 15314 1 1 9 ASP CG C 5.351 -23.673 6.079 1.00 . A A . 39 ASP CG 1 1
13 15315 1 1 9 ASP H H 2.896 -25.481 3.475 1.00 . A A . 39 ASP H 1 1
13 15316 1 1 9 ASP HA H 2.603 -24.439 6.125 1.00 . A A . 39 ASP HA 1 1
13 15317 1 1 9 ASP HB2 H 4.609 -25.605 5.488 1.00 . A A . 39 ASP HB2 1 1
13 15318 1 1 9 ASP HB3 H 4.909 -24.512 4.139 1.00 . A A . 39 ASP HB3 1 1
13 15319 1 1 9 ASP N N 2.325 -24.942 4.107 1.00 . A A . 39 ASP N 1 1
13 15320 1 1 9 ASP O O 2.270 -21.984 5.814 1.00 . A A . 39 ASP O 1 1
13 15321 1 1 9 ASP OD1 O 4.943 -23.525 7.253 1.00 . A A . 39 ASP OD1 1 1
13 15322 1 1 9 ASP OD2 O 6.379 -23.138 5.607 1.00 . A A . 39 ASP OD2 1 1
13 15323 1 1 10 GLU C C 1.659 -20.324 3.502 1.00 . A A . 40 GLU C 1 1
13 15324 1 1 10 GLU CA C 3.127 -20.756 3.427 1.00 . A A . 40 GLU CA 1 1
13 15325 1 1 10 GLU CB C 3.736 -20.453 2.042 1.00 . A A . 40 GLU CB 1 1
13 15326 1 1 10 GLU CD C 4.611 -22.599 1.030 1.00 . A A . 40 GLU CD 1 1
13 15327 1 1 10 GLU CG C 3.516 -21.526 0.963 1.00 . A A . 40 GLU CG 1 1
13 15328 1 1 10 GLU H H 3.744 -22.803 3.149 1.00 . A A . 40 GLU H 1 1
13 15329 1 1 10 GLU HA H 3.665 -20.148 4.156 1.00 . A A . 40 GLU HA 1 1
13 15330 1 1 10 GLU HB2 H 3.315 -19.512 1.687 1.00 . A A . 40 GLU HB2 1 1
13 15331 1 1 10 GLU HB3 H 4.809 -20.296 2.160 1.00 . A A . 40 GLU HB3 1 1
13 15332 1 1 10 GLU HG2 H 2.526 -21.973 1.085 1.00 . A A . 40 GLU HG2 1 1
13 15333 1 1 10 GLU HG3 H 3.534 -21.047 -0.019 1.00 . A A . 40 GLU HG3 1 1
13 15334 1 1 10 GLU N N 3.290 -22.158 3.808 1.00 . A A . 40 GLU N 1 1
13 15335 1 1 10 GLU O O 1.379 -19.270 4.064 1.00 . A A . 40 GLU O 1 1
13 15336 1 1 10 GLU OE1 O 5.694 -22.371 0.444 1.00 . A A . 40 GLU OE1 1 1
13 15337 1 1 10 GLU OE2 O 4.370 -23.624 1.709 1.00 . A A . 40 GLU OE2 1 1
13 15338 1 1 11 LEU C C -1.240 -20.757 4.505 1.00 . A A . 41 LEU C 1 1
13 15339 1 1 11 LEU CA C -0.723 -20.893 3.070 1.00 . A A . 41 LEU CA 1 1
13 15340 1 1 11 LEU CB C -1.504 -22.008 2.354 1.00 . A A . 41 LEU CB 1 1
13 15341 1 1 11 LEU CD1 C -2.258 -23.137 0.248 1.00 . A A . 41 LEU CD1 1 1
13 15342 1 1 11 LEU CD2 C -2.183 -20.643 0.326 1.00 . A A . 41 LEU CD2 1 1
13 15343 1 1 11 LEU CG C -1.503 -21.928 0.821 1.00 . A A . 41 LEU CG 1 1
13 15344 1 1 11 LEU H H 1.056 -22.019 2.616 1.00 . A A . 41 LEU H 1 1
13 15345 1 1 11 LEU HA H -0.924 -19.940 2.583 1.00 . A A . 41 LEU HA 1 1
13 15346 1 1 11 LEU HB2 H -1.089 -22.967 2.656 1.00 . A A . 41 LEU HB2 1 1
13 15347 1 1 11 LEU HB3 H -2.540 -21.982 2.694 1.00 . A A . 41 LEU HB3 1 1
13 15348 1 1 11 LEU HD11 H -2.178 -23.996 0.914 1.00 . A A . 41 LEU HD11 1 1
13 15349 1 1 11 LEU HD12 H -1.819 -23.410 -0.711 1.00 . A A . 41 LEU HD12 1 1
13 15350 1 1 11 LEU HD13 H -3.313 -22.903 0.106 1.00 . A A . 41 LEU HD13 1 1
13 15351 1 1 11 LEU HD21 H -2.363 -20.711 -0.746 1.00 . A A . 41 LEU HD21 1 1
13 15352 1 1 11 LEU HD22 H -1.540 -19.783 0.511 1.00 . A A . 41 LEU HD22 1 1
13 15353 1 1 11 LEU HD23 H -3.131 -20.499 0.845 1.00 . A A . 41 LEU HD23 1 1
13 15354 1 1 11 LEU HG H -0.475 -21.955 0.460 1.00 . A A . 41 LEU HG 1 1
13 15355 1 1 11 LEU N N 0.721 -21.148 3.006 1.00 . A A . 41 LEU N 1 1
13 15356 1 1 11 LEU O O -1.964 -19.802 4.797 1.00 . A A . 41 LEU O 1 1
13 15357 1 1 12 GLN C C -0.750 -20.378 7.438 1.00 . A A . 42 GLN C 1 1
13 15358 1 1 12 GLN CA C -1.251 -21.672 6.799 1.00 . A A . 42 GLN CA 1 1
13 15359 1 1 12 GLN CB C -0.701 -22.911 7.531 1.00 . A A . 42 GLN CB 1 1
13 15360 1 1 12 GLN CD C -2.822 -24.258 7.933 1.00 . A A . 42 GLN CD 1 1
13 15361 1 1 12 GLN CG C -1.470 -24.208 7.228 1.00 . A A . 42 GLN CG 1 1
13 15362 1 1 12 GLN H H -0.306 -22.474 5.055 1.00 . A A . 42 GLN H 1 1
13 15363 1 1 12 GLN HA H -2.338 -21.664 6.878 1.00 . A A . 42 GLN HA 1 1
13 15364 1 1 12 GLN HB2 H 0.345 -23.054 7.259 1.00 . A A . 42 GLN HB2 1 1
13 15365 1 1 12 GLN HB3 H -0.741 -22.736 8.607 1.00 . A A . 42 GLN HB3 1 1
13 15366 1 1 12 GLN HE21 H -2.240 -25.681 9.291 1.00 . A A . 42 GLN HE21 1 1
13 15367 1 1 12 GLN HE22 H -3.889 -25.053 9.378 1.00 . A A . 42 GLN HE22 1 1
13 15368 1 1 12 GLN HG2 H -1.635 -24.305 6.156 1.00 . A A . 42 GLN HG2 1 1
13 15369 1 1 12 GLN HG3 H -0.864 -25.054 7.553 1.00 . A A . 42 GLN HG3 1 1
13 15370 1 1 12 GLN N N -0.889 -21.704 5.385 1.00 . A A . 42 GLN N 1 1
13 15371 1 1 12 GLN NE2 N -2.978 -25.082 8.953 1.00 . A A . 42 GLN NE2 1 1
13 15372 1 1 12 GLN O O -1.562 -19.606 7.946 1.00 . A A . 42 GLN O 1 1
13 15373 1 1 12 GLN OE1 O -3.759 -23.556 7.588 1.00 . A A . 42 GLN OE1 1 1
13 15374 1 1 13 GLY C C 0.514 -17.595 7.317 1.00 . A A . 43 GLY C 1 1
13 15375 1 1 13 GLY CA C 1.141 -18.869 7.906 1.00 . A A . 43 GLY CA 1 1
13 15376 1 1 13 GLY H H 1.166 -20.775 6.893 1.00 . A A . 43 GLY H 1 1
13 15377 1 1 13 GLY HA2 H 0.997 -18.859 8.987 1.00 . A A . 43 GLY HA2 1 1
13 15378 1 1 13 GLY HA3 H 2.213 -18.862 7.709 1.00 . A A . 43 GLY HA3 1 1
13 15379 1 1 13 GLY N N 0.561 -20.104 7.370 1.00 . A A . 43 GLY N 1 1
13 15380 1 1 13 GLY O O 0.270 -16.636 8.056 1.00 . A A . 43 GLY O 1 1
13 15381 1 1 14 LEU C C -1.809 -16.142 5.885 1.00 . A A . 44 LEU C 1 1
13 15382 1 1 14 LEU CA C -0.456 -16.522 5.280 1.00 . A A . 44 LEU CA 1 1
13 15383 1 1 14 LEU CB C -0.636 -16.890 3.791 1.00 . A A . 44 LEU CB 1 1
13 15384 1 1 14 LEU CD1 C 0.560 -17.069 1.571 1.00 . A A . 44 LEU CD1 1 1
13 15385 1 1 14 LEU CD2 C 0.178 -14.813 2.610 1.00 . A A . 44 LEU CD2 1 1
13 15386 1 1 14 LEU CG C 0.462 -16.300 2.893 1.00 . A A . 44 LEU CG 1 1
13 15387 1 1 14 LEU H H 0.490 -18.420 5.466 1.00 . A A . 44 LEU H 1 1
13 15388 1 1 14 LEU HA H 0.204 -15.665 5.355 1.00 . A A . 44 LEU HA 1 1
13 15389 1 1 14 LEU HB2 H -0.650 -17.968 3.692 1.00 . A A . 44 LEU HB2 1 1
13 15390 1 1 14 LEU HB3 H -1.603 -16.542 3.426 1.00 . A A . 44 LEU HB3 1 1
13 15391 1 1 14 LEU HD11 H 0.586 -18.141 1.765 1.00 . A A . 44 LEU HD11 1 1
13 15392 1 1 14 LEU HD12 H 1.485 -16.794 1.066 1.00 . A A . 44 LEU HD12 1 1
13 15393 1 1 14 LEU HD13 H -0.293 -16.844 0.930 1.00 . A A . 44 LEU HD13 1 1
13 15394 1 1 14 LEU HD21 H -0.003 -14.644 1.548 1.00 . A A . 44 LEU HD21 1 1
13 15395 1 1 14 LEU HD22 H 1.042 -14.223 2.909 1.00 . A A . 44 LEU HD22 1 1
13 15396 1 1 14 LEU HD23 H -0.695 -14.463 3.162 1.00 . A A . 44 LEU HD23 1 1
13 15397 1 1 14 LEU HG H 1.420 -16.388 3.406 1.00 . A A . 44 LEU HG 1 1
13 15398 1 1 14 LEU N N 0.202 -17.607 6.011 1.00 . A A . 44 LEU N 1 1
13 15399 1 1 14 LEU O O -2.009 -15.004 6.319 1.00 . A A . 44 LEU O 1 1
13 15400 1 1 15 VAL C C -4.099 -16.621 7.925 1.00 . A A . 45 VAL C 1 1
13 15401 1 1 15 VAL CA C -4.105 -16.800 6.403 1.00 . A A . 45 VAL CA 1 1
13 15402 1 1 15 VAL CB C -5.126 -17.835 5.908 1.00 . A A . 45 VAL CB 1 1
13 15403 1 1 15 VAL CG1 C -4.864 -19.248 6.447 1.00 . A A . 45 VAL CG1 1 1
13 15404 1 1 15 VAL CG2 C -6.563 -17.402 6.233 1.00 . A A . 45 VAL CG2 1 1
13 15405 1 1 15 VAL H H -2.538 -17.989 5.481 1.00 . A A . 45 VAL H 1 1
13 15406 1 1 15 VAL HA H -4.417 -15.847 5.990 1.00 . A A . 45 VAL HA 1 1
13 15407 1 1 15 VAL HB H -5.036 -17.866 4.820 1.00 . A A . 45 VAL HB 1 1
13 15408 1 1 15 VAL HG11 H -5.308 -19.980 5.775 1.00 . A A . 45 VAL HG11 1 1
13 15409 1 1 15 VAL HG12 H -3.795 -19.442 6.502 1.00 . A A . 45 VAL HG12 1 1
13 15410 1 1 15 VAL HG13 H -5.281 -19.362 7.446 1.00 . A A . 45 VAL HG13 1 1
13 15411 1 1 15 VAL HG21 H -6.801 -17.614 7.275 1.00 . A A . 45 VAL HG21 1 1
13 15412 1 1 15 VAL HG22 H -6.682 -16.330 6.070 1.00 . A A . 45 VAL HG22 1 1
13 15413 1 1 15 VAL HG23 H -7.264 -17.930 5.588 1.00 . A A . 45 VAL HG23 1 1
13 15414 1 1 15 VAL N N -2.766 -17.073 5.868 1.00 . A A . 45 VAL N 1 1
13 15415 1 1 15 VAL O O -4.897 -15.842 8.441 1.00 . A A . 45 VAL O 1 1
13 15416 1 1 16 ASN C C -2.681 -15.644 10.466 1.00 . A A . 46 ASN C 1 1
13 15417 1 1 16 ASN CA C -2.951 -17.104 10.066 1.00 . A A . 46 ASN CA 1 1
13 15418 1 1 16 ASN CB C -1.815 -18.048 10.490 1.00 . A A . 46 ASN CB 1 1
13 15419 1 1 16 ASN CG C -1.420 -17.889 11.943 1.00 . A A . 46 ASN CG 1 1
13 15420 1 1 16 ASN H H -2.539 -17.902 8.137 1.00 . A A . 46 ASN H 1 1
13 15421 1 1 16 ASN HA H -3.865 -17.414 10.576 1.00 . A A . 46 ASN HA 1 1
13 15422 1 1 16 ASN HB2 H -2.134 -19.078 10.343 1.00 . A A . 46 ASN HB2 1 1
13 15423 1 1 16 ASN HB3 H -0.942 -17.869 9.867 1.00 . A A . 46 ASN HB3 1 1
13 15424 1 1 16 ASN HD21 H 0.503 -17.362 11.489 1.00 . A A . 46 ASN HD21 1 1
13 15425 1 1 16 ASN HD22 H -0.011 -17.359 13.184 1.00 . A A . 46 ASN HD22 1 1
13 15426 1 1 16 ASN N N -3.153 -17.256 8.629 1.00 . A A . 46 ASN N 1 1
13 15427 1 1 16 ASN ND2 N -0.181 -17.522 12.210 1.00 . A A . 46 ASN ND2 1 1
13 15428 1 1 16 ASN O O -3.418 -15.088 11.282 1.00 . A A . 46 ASN O 1 1
13 15429 1 1 16 ASN OD1 O -2.207 -18.101 12.849 1.00 . A A . 46 ASN OD1 1 1
13 15430 1 1 17 SER C C -0.424 -12.990 9.163 1.00 . A A . 47 SER C 1 1
13 15431 1 1 17 SER CA C -1.234 -13.660 10.280 1.00 . A A . 47 SER CA 1 1
13 15432 1 1 17 SER CB C -0.491 -13.653 11.624 1.00 . A A . 47 SER CB 1 1
13 15433 1 1 17 SER H H -1.055 -15.546 9.247 1.00 . A A . 47 SER H 1 1
13 15434 1 1 17 SER HA H -2.146 -13.077 10.411 1.00 . A A . 47 SER HA 1 1
13 15435 1 1 17 SER HB2 H -0.974 -14.350 12.310 1.00 . A A . 47 SER HB2 1 1
13 15436 1 1 17 SER HB3 H 0.545 -13.963 11.483 1.00 . A A . 47 SER HB3 1 1
13 15437 1 1 17 SER HG H -1.123 -12.386 12.962 1.00 . A A . 47 SER HG 1 1
13 15438 1 1 17 SER N N -1.617 -15.032 9.924 1.00 . A A . 47 SER N 1 1
13 15439 1 1 17 SER O O 0.751 -12.651 9.305 1.00 . A A . 47 SER O 1 1
13 15440 1 1 17 SER OG O -0.543 -12.359 12.196 1.00 . A A . 47 SER OG 1 1
13 15441 1 1 18 THR C C -1.526 -11.495 5.981 1.00 . A A . 48 THR C 1 1
13 15442 1 1 18 THR CA C -0.433 -12.089 6.864 1.00 . A A . 48 THR CA 1 1
13 15443 1 1 18 THR CB C 0.528 -12.970 6.047 1.00 . A A . 48 THR CB 1 1
13 15444 1 1 18 THR CG2 C 1.277 -12.213 4.955 1.00 . A A . 48 THR CG2 1 1
13 15445 1 1 18 THR H H -1.892 -13.345 7.838 1.00 . A A . 48 THR H 1 1
13 15446 1 1 18 THR HA H 0.144 -11.254 7.266 1.00 . A A . 48 THR HA 1 1
13 15447 1 1 18 THR HB H -0.048 -13.749 5.567 1.00 . A A . 48 THR HB 1 1
13 15448 1 1 18 THR HG1 H 1.322 -13.253 7.802 1.00 . A A . 48 THR HG1 1 1
13 15449 1 1 18 THR HG21 H 0.596 -11.973 4.138 1.00 . A A . 48 THR HG21 1 1
13 15450 1 1 18 THR HG22 H 2.077 -12.846 4.567 1.00 . A A . 48 THR HG22 1 1
13 15451 1 1 18 THR HG23 H 1.710 -11.300 5.359 1.00 . A A . 48 THR HG23 1 1
13 15452 1 1 18 THR N N -1.025 -12.842 7.982 1.00 . A A . 48 THR N 1 1
13 15453 1 1 18 THR O O -1.599 -10.275 5.847 1.00 . A A . 48 THR O 1 1
13 15454 1 1 18 THR OG1 O 1.505 -13.545 6.886 1.00 . A A . 48 THR OG1 1 1
13 15455 1 1 19 VAL C C -4.503 -10.989 5.420 1.00 . A A . 49 VAL C 1 1
13 15456 1 1 19 VAL CA C -3.527 -11.834 4.596 1.00 . A A . 49 VAL CA 1 1
13 15457 1 1 19 VAL CB C -4.235 -12.977 3.832 1.00 . A A . 49 VAL CB 1 1
13 15458 1 1 19 VAL CG1 C -5.367 -13.652 4.619 1.00 . A A . 49 VAL CG1 1 1
13 15459 1 1 19 VAL CG2 C -4.807 -12.449 2.510 1.00 . A A . 49 VAL CG2 1 1
13 15460 1 1 19 VAL H H -2.320 -13.331 5.602 1.00 . A A . 49 VAL H 1 1
13 15461 1 1 19 VAL HA H -3.088 -11.167 3.852 1.00 . A A . 49 VAL HA 1 1
13 15462 1 1 19 VAL HB H -3.494 -13.739 3.588 1.00 . A A . 49 VAL HB 1 1
13 15463 1 1 19 VAL HG11 H -5.671 -14.569 4.114 1.00 . A A . 49 VAL HG11 1 1
13 15464 1 1 19 VAL HG12 H -5.030 -13.895 5.623 1.00 . A A . 49 VAL HG12 1 1
13 15465 1 1 19 VAL HG13 H -6.233 -12.991 4.688 1.00 . A A . 49 VAL HG13 1 1
13 15466 1 1 19 VAL HG21 H -3.992 -12.131 1.860 1.00 . A A . 49 VAL HG21 1 1
13 15467 1 1 19 VAL HG22 H -5.367 -13.237 2.007 1.00 . A A . 49 VAL HG22 1 1
13 15468 1 1 19 VAL HG23 H -5.470 -11.603 2.697 1.00 . A A . 49 VAL HG23 1 1
13 15469 1 1 19 VAL N N -2.419 -12.330 5.427 1.00 . A A . 49 VAL N 1 1
13 15470 1 1 19 VAL O O -4.928 -9.934 4.964 1.00 . A A . 49 VAL O 1 1
13 15471 1 1 20 THR C C -5.244 -9.336 7.927 1.00 . A A . 50 THR C 1 1
13 15472 1 1 20 THR CA C -5.745 -10.738 7.560 1.00 . A A . 50 THR CA 1 1
13 15473 1 1 20 THR CB C -6.029 -11.614 8.799 1.00 . A A . 50 THR CB 1 1
13 15474 1 1 20 THR CG2 C -4.910 -11.610 9.845 1.00 . A A . 50 THR CG2 1 1
13 15475 1 1 20 THR H H -4.407 -12.298 6.941 1.00 . A A . 50 THR H 1 1
13 15476 1 1 20 THR HA H -6.688 -10.617 7.031 1.00 . A A . 50 THR HA 1 1
13 15477 1 1 20 THR HB H -6.156 -12.641 8.457 1.00 . A A . 50 THR HB 1 1
13 15478 1 1 20 THR HG1 H -7.906 -11.863 9.121 1.00 . A A . 50 THR HG1 1 1
13 15479 1 1 20 THR HG21 H -5.126 -12.355 10.610 1.00 . A A . 50 THR HG21 1 1
13 15480 1 1 20 THR HG22 H -4.840 -10.632 10.324 1.00 . A A . 50 THR HG22 1 1
13 15481 1 1 20 THR HG23 H -3.959 -11.857 9.375 1.00 . A A . 50 THR HG23 1 1
13 15482 1 1 20 THR N N -4.808 -11.417 6.656 1.00 . A A . 50 THR N 1 1
13 15483 1 1 20 THR O O -6.026 -8.388 7.969 1.00 . A A . 50 THR O 1 1
13 15484 1 1 20 THR OG1 O -7.240 -11.230 9.414 1.00 . A A . 50 THR OG1 1 1
13 15485 1 1 21 GLN C C -3.407 -6.896 7.271 1.00 . A A . 51 GLN C 1 1
13 15486 1 1 21 GLN CA C -3.289 -7.907 8.418 1.00 . A A . 51 GLN CA 1 1
13 15487 1 1 21 GLN CB C -1.830 -8.161 8.828 1.00 . A A . 51 GLN CB 1 1
13 15488 1 1 21 GLN CD C 0.116 -7.241 10.157 1.00 . A A . 51 GLN CD 1 1
13 15489 1 1 21 GLN CG C -1.163 -6.901 9.401 1.00 . A A . 51 GLN CG 1 1
13 15490 1 1 21 GLN H H -3.332 -9.989 7.973 1.00 . A A . 51 GLN H 1 1
13 15491 1 1 21 GLN HA H -3.808 -7.484 9.273 1.00 . A A . 51 GLN HA 1 1
13 15492 1 1 21 GLN HB2 H -1.818 -8.939 9.592 1.00 . A A . 51 GLN HB2 1 1
13 15493 1 1 21 GLN HB3 H -1.256 -8.513 7.969 1.00 . A A . 51 GLN HB3 1 1
13 15494 1 1 21 GLN HE21 H -0.878 -7.714 11.876 1.00 . A A . 51 GLN HE21 1 1
13 15495 1 1 21 GLN HE22 H 0.884 -7.834 11.870 1.00 . A A . 51 GLN HE22 1 1
13 15496 1 1 21 GLN HG2 H -0.923 -6.214 8.590 1.00 . A A . 51 GLN HG2 1 1
13 15497 1 1 21 GLN HG3 H -1.849 -6.398 10.084 1.00 . A A . 51 GLN HG3 1 1
13 15498 1 1 21 GLN N N -3.924 -9.181 8.101 1.00 . A A . 51 GLN N 1 1
13 15499 1 1 21 GLN NE2 N 0.011 -7.635 11.414 1.00 . A A . 51 GLN NE2 1 1
13 15500 1 1 21 GLN O O -3.504 -5.700 7.536 1.00 . A A . 51 GLN O 1 1
13 15501 1 1 21 GLN OE1 O 1.213 -7.165 9.626 1.00 . A A . 51 GLN OE1 1 1
13 15502 1 1 22 ALA C C -4.894 -5.679 4.883 1.00 . A A . 52 ALA C 1 1
13 15503 1 1 22 ALA CA C -3.598 -6.502 4.843 1.00 . A A . 52 ALA CA 1 1
13 15504 1 1 22 ALA CB C -3.515 -7.355 3.572 1.00 . A A . 52 ALA CB 1 1
13 15505 1 1 22 ALA H H -3.417 -8.362 5.865 1.00 . A A . 52 ALA H 1 1
13 15506 1 1 22 ALA HA H -2.761 -5.801 4.838 1.00 . A A . 52 ALA HA 1 1
13 15507 1 1 22 ALA HB1 H -3.375 -6.705 2.708 1.00 . A A . 52 ALA HB1 1 1
13 15508 1 1 22 ALA HB2 H -2.674 -8.047 3.637 1.00 . A A . 52 ALA HB2 1 1
13 15509 1 1 22 ALA HB3 H -4.436 -7.922 3.436 1.00 . A A . 52 ALA HB3 1 1
13 15510 1 1 22 ALA N N -3.461 -7.361 6.015 1.00 . A A . 52 ALA N 1 1
13 15511 1 1 22 ALA O O -4.846 -4.464 4.692 1.00 . A A . 52 ALA O 1 1
13 15512 1 1 23 ILE C C -7.273 -4.569 6.380 1.00 . A A . 53 ILE C 1 1
13 15513 1 1 23 ILE CA C -7.338 -5.649 5.294 1.00 . A A . 53 ILE CA 1 1
13 15514 1 1 23 ILE CB C -8.492 -6.651 5.560 1.00 . A A . 53 ILE CB 1 1
13 15515 1 1 23 ILE CD1 C -7.979 -9.091 5.039 1.00 . A A . 53 ILE CD1 1 1
13 15516 1 1 23 ILE CG1 C -8.542 -7.777 4.498 1.00 . A A . 53 ILE CG1 1 1
13 15517 1 1 23 ILE CG2 C -9.851 -5.927 5.575 1.00 . A A . 53 ILE CG2 1 1
13 15518 1 1 23 ILE H H -5.979 -7.322 5.330 1.00 . A A . 53 ILE H 1 1
13 15519 1 1 23 ILE HA H -7.542 -5.144 4.348 1.00 . A A . 53 ILE HA 1 1
13 15520 1 1 23 ILE HB H -8.351 -7.094 6.548 1.00 . A A . 53 ILE HB 1 1
13 15521 1 1 23 ILE HD11 H -8.711 -9.570 5.689 1.00 . A A . 53 ILE HD11 1 1
13 15522 1 1 23 ILE HD12 H -7.737 -9.760 4.213 1.00 . A A . 53 ILE HD12 1 1
13 15523 1 1 23 ILE HD13 H -7.080 -8.888 5.612 1.00 . A A . 53 ILE HD13 1 1
13 15524 1 1 23 ILE HG12 H -9.568 -7.966 4.179 1.00 . A A . 53 ILE HG12 1 1
13 15525 1 1 23 ILE HG13 H -7.975 -7.480 3.614 1.00 . A A . 53 ILE HG13 1 1
13 15526 1 1 23 ILE HG21 H -10.643 -6.640 5.809 1.00 . A A . 53 ILE HG21 1 1
13 15527 1 1 23 ILE HG22 H -9.866 -5.144 6.332 1.00 . A A . 53 ILE HG22 1 1
13 15528 1 1 23 ILE HG23 H -10.051 -5.485 4.597 1.00 . A A . 53 ILE HG23 1 1
13 15529 1 1 23 ILE N N -6.036 -6.323 5.175 1.00 . A A . 53 ILE N 1 1
13 15530 1 1 23 ILE O O -7.649 -3.427 6.128 1.00 . A A . 53 ILE O 1 1
13 15531 1 1 24 LEU C C -5.756 -2.807 8.345 1.00 . A A . 54 LEU C 1 1
13 15532 1 1 24 LEU CA C -6.641 -4.006 8.710 1.00 . A A . 54 LEU CA 1 1
13 15533 1 1 24 LEU CB C -6.065 -4.742 9.940 1.00 . A A . 54 LEU CB 1 1
13 15534 1 1 24 LEU CD1 C -5.878 -6.914 11.232 1.00 . A A . 54 LEU CD1 1 1
13 15535 1 1 24 LEU CD2 C -8.122 -5.847 10.981 1.00 . A A . 54 LEU CD2 1 1
13 15536 1 1 24 LEU CG C -6.764 -6.066 10.311 1.00 . A A . 54 LEU CG 1 1
13 15537 1 1 24 LEU H H -6.441 -5.872 7.671 1.00 . A A . 54 LEU H 1 1
13 15538 1 1 24 LEU HA H -7.631 -3.622 8.957 1.00 . A A . 54 LEU HA 1 1
13 15539 1 1 24 LEU HB2 H -5.017 -4.956 9.736 1.00 . A A . 54 LEU HB2 1 1
13 15540 1 1 24 LEU HB3 H -6.100 -4.071 10.799 1.00 . A A . 54 LEU HB3 1 1
13 15541 1 1 24 LEU HD11 H -6.024 -6.637 12.275 1.00 . A A . 54 LEU HD11 1 1
13 15542 1 1 24 LEU HD12 H -4.826 -6.774 10.992 1.00 . A A . 54 LEU HD12 1 1
13 15543 1 1 24 LEU HD13 H -6.126 -7.967 11.094 1.00 . A A . 54 LEU HD13 1 1
13 15544 1 1 24 LEU HD21 H -8.754 -5.226 10.347 1.00 . A A . 54 LEU HD21 1 1
13 15545 1 1 24 LEU HD22 H -7.988 -5.360 11.947 1.00 . A A . 54 LEU HD22 1 1
13 15546 1 1 24 LEU HD23 H -8.606 -6.812 11.128 1.00 . A A . 54 LEU HD23 1 1
13 15547 1 1 24 LEU HG H -6.935 -6.637 9.407 1.00 . A A . 54 LEU HG 1 1
13 15548 1 1 24 LEU N N -6.765 -4.918 7.570 1.00 . A A . 54 LEU N 1 1
13 15549 1 1 24 LEU O O -6.191 -1.661 8.458 1.00 . A A . 54 LEU O 1 1
13 15550 1 1 25 PHE C C -4.197 -1.140 6.394 1.00 . A A . 55 PHE C 1 1
13 15551 1 1 25 PHE CA C -3.579 -2.051 7.458 1.00 . A A . 55 PHE CA 1 1
13 15552 1 1 25 PHE CB C -2.277 -2.711 6.976 1.00 . A A . 55 PHE CB 1 1
13 15553 1 1 25 PHE CD1 C -0.451 -1.412 8.136 1.00 . A A . 55 PHE CD1 1 1
13 15554 1 1 25 PHE CD2 C -0.638 -1.226 5.714 1.00 . A A . 55 PHE CD2 1 1
13 15555 1 1 25 PHE CE1 C 0.644 -0.530 8.123 1.00 . A A . 55 PHE CE1 1 1
13 15556 1 1 25 PHE CE2 C 0.461 -0.348 5.700 1.00 . A A . 55 PHE CE2 1 1
13 15557 1 1 25 PHE CG C -1.097 -1.760 6.934 1.00 . A A . 55 PHE CG 1 1
13 15558 1 1 25 PHE CZ C 1.098 0.003 6.904 1.00 . A A . 55 PHE CZ 1 1
13 15559 1 1 25 PHE H H -4.252 -4.051 7.777 1.00 . A A . 55 PHE H 1 1
13 15560 1 1 25 PHE HA H -3.350 -1.434 8.327 1.00 . A A . 55 PHE HA 1 1
13 15561 1 1 25 PHE HB2 H -2.017 -3.520 7.661 1.00 . A A . 55 PHE HB2 1 1
13 15562 1 1 25 PHE HB3 H -2.429 -3.156 5.992 1.00 . A A . 55 PHE HB3 1 1
13 15563 1 1 25 PHE HD1 H -0.797 -1.824 9.073 1.00 . A A . 55 PHE HD1 1 1
13 15564 1 1 25 PHE HD2 H -1.125 -1.492 4.787 1.00 . A A . 55 PHE HD2 1 1
13 15565 1 1 25 PHE HE1 H 1.134 -0.266 9.048 1.00 . A A . 55 PHE HE1 1 1
13 15566 1 1 25 PHE HE2 H 0.819 0.056 4.764 1.00 . A A . 55 PHE HE2 1 1
13 15567 1 1 25 PHE HZ H 1.939 0.682 6.896 1.00 . A A . 55 PHE HZ 1 1
13 15568 1 1 25 PHE N N -4.532 -3.076 7.873 1.00 . A A . 55 PHE N 1 1
13 15569 1 1 25 PHE O O -4.249 0.071 6.587 1.00 . A A . 55 PHE O 1 1
13 15570 1 1 26 GLY C C -6.566 -0.124 4.701 1.00 . A A . 56 GLY C 1 1
13 15571 1 1 26 GLY CA C -5.397 -0.994 4.235 1.00 . A A . 56 GLY CA 1 1
13 15572 1 1 26 GLY H H -4.693 -2.735 5.233 1.00 . A A . 56 GLY H 1 1
13 15573 1 1 26 GLY HA2 H -4.662 -0.349 3.764 1.00 . A A . 56 GLY HA2 1 1
13 15574 1 1 26 GLY HA3 H -5.761 -1.705 3.493 1.00 . A A . 56 GLY HA3 1 1
13 15575 1 1 26 GLY N N -4.736 -1.720 5.314 1.00 . A A . 56 GLY N 1 1
13 15576 1 1 26 GLY O O -6.660 1.029 4.280 1.00 . A A . 56 GLY O 1 1
13 15577 1 1 27 VAL C C -8.008 1.368 6.899 1.00 . A A . 57 VAL C 1 1
13 15578 1 1 27 VAL CA C -8.535 0.118 6.200 1.00 . A A . 57 VAL CA 1 1
13 15579 1 1 27 VAL CB C -9.343 -0.773 7.171 1.00 . A A . 57 VAL CB 1 1
13 15580 1 1 27 VAL CG1 C -10.221 0.027 8.147 1.00 . A A . 57 VAL CG1 1 1
13 15581 1 1 27 VAL CG2 C -10.250 -1.735 6.393 1.00 . A A . 57 VAL CG2 1 1
13 15582 1 1 27 VAL H H -7.295 -1.606 5.878 1.00 . A A . 57 VAL H 1 1
13 15583 1 1 27 VAL HA H -9.200 0.458 5.408 1.00 . A A . 57 VAL HA 1 1
13 15584 1 1 27 VAL HB H -8.648 -1.364 7.765 1.00 . A A . 57 VAL HB 1 1
13 15585 1 1 27 VAL HG11 H -9.601 0.534 8.887 1.00 . A A . 57 VAL HG11 1 1
13 15586 1 1 27 VAL HG12 H -10.809 0.768 7.604 1.00 . A A . 57 VAL HG12 1 1
13 15587 1 1 27 VAL HG13 H -10.890 -0.646 8.681 1.00 . A A . 57 VAL HG13 1 1
13 15588 1 1 27 VAL HG21 H -10.442 -2.614 7.009 1.00 . A A . 57 VAL HG21 1 1
13 15589 1 1 27 VAL HG22 H -11.197 -1.255 6.148 1.00 . A A . 57 VAL HG22 1 1
13 15590 1 1 27 VAL HG23 H -9.766 -2.060 5.472 1.00 . A A . 57 VAL HG23 1 1
13 15591 1 1 27 VAL N N -7.429 -0.637 5.589 1.00 . A A . 57 VAL N 1 1
13 15592 1 1 27 VAL O O -8.399 2.483 6.536 1.00 . A A . 57 VAL O 1 1
13 15593 1 1 28 ARG C C -5.839 3.278 7.820 1.00 . A A . 58 ARG C 1 1
13 15594 1 1 28 ARG CA C -6.628 2.310 8.695 1.00 . A A . 58 ARG CA 1 1
13 15595 1 1 28 ARG CB C -5.806 1.838 9.903 1.00 . A A . 58 ARG CB 1 1
13 15596 1 1 28 ARG CD C -5.913 0.616 12.136 1.00 . A A . 58 ARG CD 1 1
13 15597 1 1 28 ARG CG C -6.569 0.821 10.770 1.00 . A A . 58 ARG CG 1 1
13 15598 1 1 28 ARG CZ C -5.675 1.943 14.241 1.00 . A A . 58 ARG CZ 1 1
13 15599 1 1 28 ARG H H -6.822 0.236 8.100 1.00 . A A . 58 ARG H 1 1
13 15600 1 1 28 ARG HA H -7.485 2.874 9.067 1.00 . A A . 58 ARG HA 1 1
13 15601 1 1 28 ARG HB2 H -4.869 1.392 9.565 1.00 . A A . 58 ARG HB2 1 1
13 15602 1 1 28 ARG HB3 H -5.568 2.716 10.505 1.00 . A A . 58 ARG HB3 1 1
13 15603 1 1 28 ARG HD2 H -6.352 -0.270 12.598 1.00 . A A . 58 ARG HD2 1 1
13 15604 1 1 28 ARG HD3 H -4.842 0.451 11.996 1.00 . A A . 58 ARG HD3 1 1
13 15605 1 1 28 ARG HE H -6.702 2.519 12.630 1.00 . A A . 58 ARG HE 1 1
13 15606 1 1 28 ARG HG2 H -7.603 1.144 10.910 1.00 . A A . 58 ARG HG2 1 1
13 15607 1 1 28 ARG HG3 H -6.584 -0.137 10.266 1.00 . A A . 58 ARG HG3 1 1
13 15608 1 1 28 ARG HH11 H -4.646 0.237 14.290 1.00 . A A . 58 ARG HH11 1 1
13 15609 1 1 28 ARG HH12 H -4.641 1.131 15.785 1.00 . A A . 58 ARG HH12 1 1
13 15610 1 1 28 ARG HH21 H -6.538 3.742 14.473 1.00 . A A . 58 ARG HH21 1 1
13 15611 1 1 28 ARG HH22 H -5.611 3.161 15.831 1.00 . A A . 58 ARG HH22 1 1
13 15612 1 1 28 ARG N N -7.132 1.187 7.899 1.00 . A A . 58 ARG N 1 1
13 15613 1 1 28 ARG NE N -6.137 1.778 13.010 1.00 . A A . 58 ARG NE 1 1
13 15614 1 1 28 ARG NH1 N -4.916 1.045 14.823 1.00 . A A . 58 ARG NH1 1 1
13 15615 1 1 28 ARG NH2 N -5.988 3.026 14.911 1.00 . A A . 58 ARG NH2 1 1
13 15616 1 1 28 ARG O O -6.069 4.478 7.917 1.00 . A A . 58 ARG O 1 1
13 15617 1 1 29 SER C C -5.168 4.391 5.050 1.00 . A A . 59 SER C 1 1
13 15618 1 1 29 SER CA C -4.251 3.560 5.940 1.00 . A A . 59 SER CA 1 1
13 15619 1 1 29 SER CB C -3.353 2.674 5.076 1.00 . A A . 59 SER CB 1 1
13 15620 1 1 29 SER H H -4.858 1.756 6.908 1.00 . A A . 59 SER H 1 1
13 15621 1 1 29 SER HA H -3.609 4.255 6.480 1.00 . A A . 59 SER HA 1 1
13 15622 1 1 29 SER HB2 H -3.902 1.790 4.751 1.00 . A A . 59 SER HB2 1 1
13 15623 1 1 29 SER HB3 H -3.031 3.233 4.197 1.00 . A A . 59 SER HB3 1 1
13 15624 1 1 29 SER HG H -1.645 1.749 5.285 1.00 . A A . 59 SER HG 1 1
13 15625 1 1 29 SER N N -4.994 2.765 6.919 1.00 . A A . 59 SER N 1 1
13 15626 1 1 29 SER O O -4.929 5.584 4.918 1.00 . A A . 59 SER O 1 1
13 15627 1 1 29 SER OG O -2.211 2.308 5.822 1.00 . A A . 59 SER OG 1 1
13 15628 1 1 30 GLY C C -7.893 5.653 4.308 1.00 . A A . 60 GLY C 1 1
13 15629 1 1 30 GLY CA C -7.143 4.537 3.588 1.00 . A A . 60 GLY CA 1 1
13 15630 1 1 30 GLY H H -6.381 2.813 4.602 1.00 . A A . 60 GLY H 1 1
13 15631 1 1 30 GLY HA2 H -6.574 4.992 2.780 1.00 . A A . 60 GLY HA2 1 1
13 15632 1 1 30 GLY HA3 H -7.868 3.843 3.162 1.00 . A A . 60 GLY HA3 1 1
13 15633 1 1 30 GLY N N -6.225 3.811 4.468 1.00 . A A . 60 GLY N 1 1
13 15634 1 1 30 GLY O O -7.927 6.786 3.822 1.00 . A A . 60 GLY O 1 1
13 15635 1 1 31 ALA C C -8.199 7.450 6.770 1.00 . A A . 61 ALA C 1 1
13 15636 1 1 31 ALA CA C -9.161 6.349 6.290 1.00 . A A . 61 ALA CA 1 1
13 15637 1 1 31 ALA CB C -9.872 5.654 7.457 1.00 . A A . 61 ALA CB 1 1
13 15638 1 1 31 ALA H H -8.404 4.395 5.824 1.00 . A A . 61 ALA H 1 1
13 15639 1 1 31 ALA HA H -9.920 6.823 5.665 1.00 . A A . 61 ALA HA 1 1
13 15640 1 1 31 ALA HB1 H -10.638 6.319 7.859 1.00 . A A . 61 ALA HB1 1 1
13 15641 1 1 31 ALA HB2 H -10.355 4.737 7.112 1.00 . A A . 61 ALA HB2 1 1
13 15642 1 1 31 ALA HB3 H -9.162 5.409 8.247 1.00 . A A . 61 ALA HB3 1 1
13 15643 1 1 31 ALA N N -8.469 5.351 5.478 1.00 . A A . 61 ALA N 1 1
13 15644 1 1 31 ALA O O -8.489 8.635 6.588 1.00 . A A . 61 ALA O 1 1
13 15645 1 1 32 ALA C C -5.439 8.838 6.634 1.00 . A A . 62 ALA C 1 1
13 15646 1 1 32 ALA CA C -5.995 7.979 7.786 1.00 . A A . 62 ALA CA 1 1
13 15647 1 1 32 ALA CB C -4.884 7.207 8.505 1.00 . A A . 62 ALA CB 1 1
13 15648 1 1 32 ALA H H -6.857 6.067 7.451 1.00 . A A . 62 ALA H 1 1
13 15649 1 1 32 ALA HA H -6.431 8.637 8.532 1.00 . A A . 62 ALA HA 1 1
13 15650 1 1 32 ALA HB1 H -4.183 7.913 8.952 1.00 . A A . 62 ALA HB1 1 1
13 15651 1 1 32 ALA HB2 H -5.314 6.595 9.298 1.00 . A A . 62 ALA HB2 1 1
13 15652 1 1 32 ALA HB3 H -4.349 6.568 7.800 1.00 . A A . 62 ALA HB3 1 1
13 15653 1 1 32 ALA N N -7.042 7.062 7.336 1.00 . A A . 62 ALA N 1 1
13 15654 1 1 32 ALA O O -5.206 10.029 6.818 1.00 . A A . 62 ALA O 1 1
13 15655 1 1 33 ALA C C -5.965 10.042 3.848 1.00 . A A . 63 ALA C 1 1
13 15656 1 1 33 ALA CA C -4.899 9.013 4.236 1.00 . A A . 63 ALA CA 1 1
13 15657 1 1 33 ALA CB C -4.585 8.041 3.095 1.00 . A A . 63 ALA CB 1 1
13 15658 1 1 33 ALA H H -5.422 7.268 5.340 1.00 . A A . 63 ALA H 1 1
13 15659 1 1 33 ALA HA H -3.991 9.566 4.455 1.00 . A A . 63 ALA HA 1 1
13 15660 1 1 33 ALA HB1 H -4.388 8.597 2.180 1.00 . A A . 63 ALA HB1 1 1
13 15661 1 1 33 ALA HB2 H -3.698 7.459 3.351 1.00 . A A . 63 ALA HB2 1 1
13 15662 1 1 33 ALA HB3 H -5.422 7.362 2.931 1.00 . A A . 63 ALA HB3 1 1
13 15663 1 1 33 ALA N N -5.280 8.272 5.433 1.00 . A A . 63 ALA N 1 1
13 15664 1 1 33 ALA O O -5.641 11.220 3.715 1.00 . A A . 63 ALA O 1 1
13 15665 1 1 34 LEU C C -8.374 11.750 4.367 1.00 . A A . 64 LEU C 1 1
13 15666 1 1 34 LEU CA C -8.331 10.559 3.399 1.00 . A A . 64 LEU CA 1 1
13 15667 1 1 34 LEU CB C -9.649 9.770 3.329 1.00 . A A . 64 LEU CB 1 1
13 15668 1 1 34 LEU CD1 C -11.959 9.960 2.330 1.00 . A A . 64 LEU CD1 1 1
13 15669 1 1 34 LEU CD2 C -11.556 10.882 4.613 1.00 . A A . 64 LEU CD2 1 1
13 15670 1 1 34 LEU CG C -10.926 10.639 3.232 1.00 . A A . 64 LEU CG 1 1
13 15671 1 1 34 LEU H H -7.449 8.651 3.853 1.00 . A A . 64 LEU H 1 1
13 15672 1 1 34 LEU HA H -8.143 10.975 2.408 1.00 . A A . 64 LEU HA 1 1
13 15673 1 1 34 LEU HB2 H -9.585 9.129 2.448 1.00 . A A . 64 LEU HB2 1 1
13 15674 1 1 34 LEU HB3 H -9.725 9.110 4.194 1.00 . A A . 64 LEU HB3 1 1
13 15675 1 1 34 LEU HD11 H -12.895 10.518 2.345 1.00 . A A . 64 LEU HD11 1 1
13 15676 1 1 34 LEU HD12 H -12.138 8.939 2.666 1.00 . A A . 64 LEU HD12 1 1
13 15677 1 1 34 LEU HD13 H -11.585 9.945 1.305 1.00 . A A . 64 LEU HD13 1 1
13 15678 1 1 34 LEU HD21 H -12.577 11.245 4.506 1.00 . A A . 64 LEU HD21 1 1
13 15679 1 1 34 LEU HD22 H -10.991 11.635 5.157 1.00 . A A . 64 LEU HD22 1 1
13 15680 1 1 34 LEU HD23 H -11.573 9.957 5.191 1.00 . A A . 64 LEU HD23 1 1
13 15681 1 1 34 LEU HG H -10.687 11.602 2.780 1.00 . A A . 64 LEU HG 1 1
13 15682 1 1 34 LEU N N -7.235 9.638 3.714 1.00 . A A . 64 LEU N 1 1
13 15683 1 1 34 LEU O O -8.408 12.895 3.910 1.00 . A A . 64 LEU O 1 1
13 15684 1 1 35 THR C C -7.065 13.462 6.545 1.00 . A A . 65 THR C 1 1
13 15685 1 1 35 THR CA C -8.311 12.579 6.682 1.00 . A A . 65 THR CA 1 1
13 15686 1 1 35 THR CB C -8.531 12.085 8.124 1.00 . A A . 65 THR CB 1 1
13 15687 1 1 35 THR CG2 C -7.433 11.172 8.630 1.00 . A A . 65 THR CG2 1 1
13 15688 1 1 35 THR H H -8.297 10.521 5.983 1.00 . A A . 65 THR H 1 1
13 15689 1 1 35 THR HA H -9.167 13.211 6.464 1.00 . A A . 65 THR HA 1 1
13 15690 1 1 35 THR HB H -9.475 11.541 8.155 1.00 . A A . 65 THR HB 1 1
13 15691 1 1 35 THR HG1 H -9.044 13.899 8.673 1.00 . A A . 65 THR HG1 1 1
13 15692 1 1 35 THR HG21 H -7.371 10.347 7.941 1.00 . A A . 65 THR HG21 1 1
13 15693 1 1 35 THR HG22 H -7.683 10.794 9.620 1.00 . A A . 65 THR HG22 1 1
13 15694 1 1 35 THR HG23 H -6.477 11.696 8.669 1.00 . A A . 65 THR HG23 1 1
13 15695 1 1 35 THR N N -8.331 11.496 5.686 1.00 . A A . 65 THR N 1 1
13 15696 1 1 35 THR O O -7.224 14.680 6.593 1.00 . A A . 65 THR O 1 1
13 15697 1 1 35 THR OG1 O -8.591 13.143 9.052 1.00 . A A . 65 THR OG1 1 1
13 15698 1 1 36 LEU C C -4.678 14.539 4.841 1.00 . A A . 66 LEU C 1 1
13 15699 1 1 36 LEU CA C -4.631 13.678 6.114 1.00 . A A . 66 LEU CA 1 1
13 15700 1 1 36 LEU CB C -3.371 12.782 6.206 1.00 . A A . 66 LEU CB 1 1
13 15701 1 1 36 LEU CD1 C -1.651 13.562 4.473 1.00 . A A . 66 LEU CD1 1 1
13 15702 1 1 36 LEU CD2 C -1.829 11.144 5.003 1.00 . A A . 66 LEU CD2 1 1
13 15703 1 1 36 LEU CG C -2.625 12.447 4.890 1.00 . A A . 66 LEU CG 1 1
13 15704 1 1 36 LEU H H -5.797 11.882 6.266 1.00 . A A . 66 LEU H 1 1
13 15705 1 1 36 LEU HA H -4.568 14.361 6.959 1.00 . A A . 66 LEU HA 1 1
13 15706 1 1 36 LEU HB2 H -2.667 13.261 6.886 1.00 . A A . 66 LEU HB2 1 1
13 15707 1 1 36 LEU HB3 H -3.650 11.858 6.701 1.00 . A A . 66 LEU HB3 1 1
13 15708 1 1 36 LEU HD11 H -2.172 14.339 3.919 1.00 . A A . 66 LEU HD11 1 1
13 15709 1 1 36 LEU HD12 H -0.870 13.164 3.827 1.00 . A A . 66 LEU HD12 1 1
13 15710 1 1 36 LEU HD13 H -1.188 14.011 5.352 1.00 . A A . 66 LEU HD13 1 1
13 15711 1 1 36 LEU HD21 H -1.687 10.734 4.002 1.00 . A A . 66 LEU HD21 1 1
13 15712 1 1 36 LEU HD22 H -2.369 10.413 5.602 1.00 . A A . 66 LEU HD22 1 1
13 15713 1 1 36 LEU HD23 H -0.858 11.323 5.462 1.00 . A A . 66 LEU HD23 1 1
13 15714 1 1 36 LEU HG H -3.348 12.295 4.095 1.00 . A A . 66 LEU HG 1 1
13 15715 1 1 36 LEU N N -5.866 12.897 6.305 1.00 . A A . 66 LEU N 1 1
13 15716 1 1 36 LEU O O -4.139 15.642 4.825 1.00 . A A . 66 LEU O 1 1
13 15717 1 1 37 ILE C C -6.417 15.960 2.690 1.00 . A A . 67 ILE C 1 1
13 15718 1 1 37 ILE CA C -5.458 14.781 2.512 1.00 . A A . 67 ILE CA 1 1
13 15719 1 1 37 ILE CB C -5.895 13.823 1.382 1.00 . A A . 67 ILE CB 1 1
13 15720 1 1 37 ILE CD1 C -5.343 11.489 0.450 1.00 . A A . 67 ILE CD1 1 1
13 15721 1 1 37 ILE CG1 C -4.797 12.770 1.098 1.00 . A A . 67 ILE CG1 1 1
13 15722 1 1 37 ILE CG2 C -6.194 14.590 0.082 1.00 . A A . 67 ILE CG2 1 1
13 15723 1 1 37 ILE H H -5.702 13.110 3.848 1.00 . A A . 67 ILE H 1 1
13 15724 1 1 37 ILE HA H -4.483 15.194 2.249 1.00 . A A . 67 ILE HA 1 1
13 15725 1 1 37 ILE HB H -6.807 13.318 1.703 1.00 . A A . 67 ILE HB 1 1
13 15726 1 1 37 ILE HD11 H -6.400 11.356 0.681 1.00 . A A . 67 ILE HD11 1 1
13 15727 1 1 37 ILE HD12 H -5.210 11.532 -0.630 1.00 . A A . 67 ILE HD12 1 1
13 15728 1 1 37 ILE HD13 H -4.799 10.630 0.841 1.00 . A A . 67 ILE HD13 1 1
13 15729 1 1 37 ILE HG12 H -4.019 13.197 0.463 1.00 . A A . 67 ILE HG12 1 1
13 15730 1 1 37 ILE HG13 H -4.309 12.482 2.024 1.00 . A A . 67 ILE HG13 1 1
13 15731 1 1 37 ILE HG21 H -7.084 15.208 0.202 1.00 . A A . 67 ILE HG21 1 1
13 15732 1 1 37 ILE HG22 H -5.348 15.228 -0.175 1.00 . A A . 67 ILE HG22 1 1
13 15733 1 1 37 ILE HG23 H -6.374 13.891 -0.734 1.00 . A A . 67 ILE HG23 1 1
13 15734 1 1 37 ILE N N -5.331 14.057 3.779 1.00 . A A . 67 ILE N 1 1
13 15735 1 1 37 ILE O O -6.030 17.099 2.426 1.00 . A A . 67 ILE O 1 1
13 15736 1 1 38 VAL C C -8.120 17.891 4.247 1.00 . A A . 68 VAL C 1 1
13 15737 1 1 38 VAL CA C -8.647 16.775 3.335 1.00 . A A . 68 VAL CA 1 1
13 15738 1 1 38 VAL CB C -10.031 16.252 3.790 1.00 . A A . 68 VAL CB 1 1
13 15739 1 1 38 VAL CG1 C -10.574 15.155 2.853 1.00 . A A . 68 VAL CG1 1 1
13 15740 1 1 38 VAL CG2 C -10.048 15.729 5.230 1.00 . A A . 68 VAL CG2 1 1
13 15741 1 1 38 VAL H H -7.892 14.748 3.400 1.00 . A A . 68 VAL H 1 1
13 15742 1 1 38 VAL HA H -8.799 17.229 2.355 1.00 . A A . 68 VAL HA 1 1
13 15743 1 1 38 VAL HB H -10.725 17.091 3.745 1.00 . A A . 68 VAL HB 1 1
13 15744 1 1 38 VAL HG11 H -11.575 15.426 2.521 1.00 . A A . 68 VAL HG11 1 1
13 15745 1 1 38 VAL HG12 H -9.937 15.035 1.977 1.00 . A A . 68 VAL HG12 1 1
13 15746 1 1 38 VAL HG13 H -10.628 14.194 3.368 1.00 . A A . 68 VAL HG13 1 1
13 15747 1 1 38 VAL HG21 H -9.853 16.534 5.939 1.00 . A A . 68 VAL HG21 1 1
13 15748 1 1 38 VAL HG22 H -11.017 15.294 5.466 1.00 . A A . 68 VAL HG22 1 1
13 15749 1 1 38 VAL HG23 H -9.284 14.969 5.324 1.00 . A A . 68 VAL HG23 1 1
13 15750 1 1 38 VAL N N -7.647 15.709 3.167 1.00 . A A . 68 VAL N 1 1
13 15751 1 1 38 VAL O O -8.234 19.063 3.883 1.00 . A A . 68 VAL O 1 1
13 15752 1 1 39 VAL C C -5.698 19.240 5.623 1.00 . A A . 69 VAL C 1 1
13 15753 1 1 39 VAL CA C -6.851 18.491 6.296 1.00 . A A . 69 VAL CA 1 1
13 15754 1 1 39 VAL CB C -6.462 17.866 7.653 1.00 . A A . 69 VAL CB 1 1
13 15755 1 1 39 VAL CG1 C -5.352 16.832 7.556 1.00 . A A . 69 VAL CG1 1 1
13 15756 1 1 39 VAL CG2 C -6.015 18.922 8.670 1.00 . A A . 69 VAL CG2 1 1
13 15757 1 1 39 VAL H H -7.420 16.540 5.599 1.00 . A A . 69 VAL H 1 1
13 15758 1 1 39 VAL HA H -7.611 19.222 6.547 1.00 . A A . 69 VAL HA 1 1
13 15759 1 1 39 VAL HB H -7.348 17.368 8.048 1.00 . A A . 69 VAL HB 1 1
13 15760 1 1 39 VAL HG11 H -5.428 16.124 8.381 1.00 . A A . 69 VAL HG11 1 1
13 15761 1 1 39 VAL HG12 H -5.481 16.305 6.629 1.00 . A A . 69 VAL HG12 1 1
13 15762 1 1 39 VAL HG13 H -4.369 17.286 7.559 1.00 . A A . 69 VAL HG13 1 1
13 15763 1 1 39 VAL HG21 H -5.778 18.434 9.617 1.00 . A A . 69 VAL HG21 1 1
13 15764 1 1 39 VAL HG22 H -5.125 19.441 8.314 1.00 . A A . 69 VAL HG22 1 1
13 15765 1 1 39 VAL HG23 H -6.812 19.645 8.832 1.00 . A A . 69 VAL HG23 1 1
13 15766 1 1 39 VAL N N -7.481 17.532 5.377 1.00 . A A . 69 VAL N 1 1
13 15767 1 1 39 VAL O O -5.631 20.458 5.761 1.00 . A A . 69 VAL O 1 1
13 15768 1 1 40 TRP C C -4.243 20.302 3.133 1.00 . A A . 70 TRP C 1 1
13 15769 1 1 40 TRP CA C -3.738 19.257 4.128 1.00 . A A . 70 TRP CA 1 1
13 15770 1 1 40 TRP CB C -2.817 18.250 3.421 1.00 . A A . 70 TRP CB 1 1
13 15771 1 1 40 TRP CD1 C -0.366 17.666 3.460 1.00 . A A . 70 TRP CD1 1 1
13 15772 1 1 40 TRP CD2 C -1.169 17.989 5.532 1.00 . A A . 70 TRP CD2 1 1
13 15773 1 1 40 TRP CE2 C 0.224 17.715 5.663 1.00 . A A . 70 TRP CE2 1 1
13 15774 1 1 40 TRP CE3 C -1.865 18.279 6.727 1.00 . A A . 70 TRP CE3 1 1
13 15775 1 1 40 TRP CG C -1.515 17.959 4.108 1.00 . A A . 70 TRP CG 1 1
13 15776 1 1 40 TRP CH2 C 0.156 18.004 8.065 1.00 . A A . 70 TRP CH2 1 1
13 15777 1 1 40 TRP CZ2 C 0.889 17.729 6.898 1.00 . A A . 70 TRP CZ2 1 1
13 15778 1 1 40 TRP CZ3 C -1.220 18.273 7.976 1.00 . A A . 70 TRP CZ3 1 1
13 15779 1 1 40 TRP H H -4.900 17.567 4.755 1.00 . A A . 70 TRP H 1 1
13 15780 1 1 40 TRP HA H -3.140 19.815 4.849 1.00 . A A . 70 TRP HA 1 1
13 15781 1 1 40 TRP HB2 H -3.347 17.318 3.240 1.00 . A A . 70 TRP HB2 1 1
13 15782 1 1 40 TRP HB3 H -2.572 18.643 2.433 1.00 . A A . 70 TRP HB3 1 1
13 15783 1 1 40 TRP HD1 H -0.273 17.593 2.384 1.00 . A A . 70 TRP HD1 1 1
13 15784 1 1 40 TRP HE1 H 1.619 17.346 4.120 1.00 . A A . 70 TRP HE1 1 1
13 15785 1 1 40 TRP HE3 H -2.909 18.527 6.678 1.00 . A A . 70 TRP HE3 1 1
13 15786 1 1 40 TRP HH2 H 0.652 18.021 9.025 1.00 . A A . 70 TRP HH2 1 1
13 15787 1 1 40 TRP HZ2 H 1.953 17.555 6.946 1.00 . A A . 70 TRP HZ2 1 1
13 15788 1 1 40 TRP HZ3 H -1.784 18.488 8.874 1.00 . A A . 70 TRP HZ3 1 1
13 15789 1 1 40 TRP N N -4.824 18.578 4.851 1.00 . A A . 70 TRP N 1 1
13 15790 1 1 40 TRP NE1 N 0.659 17.516 4.372 1.00 . A A . 70 TRP NE1 1 1
13 15791 1 1 40 TRP O O -3.601 21.344 2.996 1.00 . A A . 70 TRP O 1 1
13 15792 1 1 41 ILE C C -6.629 22.171 2.334 1.00 . A A . 71 ILE C 1 1
13 15793 1 1 41 ILE CA C -6.003 21.008 1.556 1.00 . A A . 71 ILE CA 1 1
13 15794 1 1 41 ILE CB C -7.000 20.306 0.598 1.00 . A A . 71 ILE CB 1 1
13 15795 1 1 41 ILE CD1 C -5.446 18.452 -0.355 1.00 . A A . 71 ILE CD1 1 1
13 15796 1 1 41 ILE CG1 C -6.264 19.716 -0.631 1.00 . A A . 71 ILE CG1 1 1
13 15797 1 1 41 ILE CG2 C -8.070 21.283 0.068 1.00 . A A . 71 ILE CG2 1 1
13 15798 1 1 41 ILE H H -5.807 19.136 2.615 1.00 . A A . 71 ILE H 1 1
13 15799 1 1 41 ILE HA H -5.214 21.452 0.947 1.00 . A A . 71 ILE HA 1 1
13 15800 1 1 41 ILE HB H -7.517 19.504 1.128 1.00 . A A . 71 ILE HB 1 1
13 15801 1 1 41 ILE HD11 H -6.117 17.652 -0.046 1.00 . A A . 71 ILE HD11 1 1
13 15802 1 1 41 ILE HD12 H -4.936 18.145 -1.268 1.00 . A A . 71 ILE HD12 1 1
13 15803 1 1 41 ILE HD13 H -4.695 18.627 0.413 1.00 . A A . 71 ILE HD13 1 1
13 15804 1 1 41 ILE HG12 H -6.997 19.450 -1.392 1.00 . A A . 71 ILE HG12 1 1
13 15805 1 1 41 ILE HG13 H -5.606 20.475 -1.059 1.00 . A A . 71 ILE HG13 1 1
13 15806 1 1 41 ILE HG21 H -8.658 20.812 -0.720 1.00 . A A . 71 ILE HG21 1 1
13 15807 1 1 41 ILE HG22 H -8.761 21.556 0.866 1.00 . A A . 71 ILE HG22 1 1
13 15808 1 1 41 ILE HG23 H -7.598 22.182 -0.330 1.00 . A A . 71 ILE HG23 1 1
13 15809 1 1 41 ILE N N -5.379 20.048 2.472 1.00 . A A . 71 ILE N 1 1
13 15810 1 1 41 ILE O O -6.296 23.321 2.056 1.00 . A A . 71 ILE O 1 1
13 15811 1 1 42 THR C C -7.323 23.782 4.941 1.00 . A A . 72 THR C 1 1
13 15812 1 1 42 THR CA C -8.239 22.978 4.015 1.00 . A A . 72 THR CA 1 1
13 15813 1 1 42 THR CB C -9.449 22.443 4.797 1.00 . A A . 72 THR CB 1 1
13 15814 1 1 42 THR CG2 C -9.069 21.436 5.882 1.00 . A A . 72 THR CG2 1 1
13 15815 1 1 42 THR H H -7.766 20.929 3.465 1.00 . A A . 72 THR H 1 1
13 15816 1 1 42 THR HA H -8.624 23.678 3.272 1.00 . A A . 72 THR HA 1 1
13 15817 1 1 42 THR HB H -10.120 21.956 4.089 1.00 . A A . 72 THR HB 1 1
13 15818 1 1 42 THR HG1 H -9.728 24.337 5.143 1.00 . A A . 72 THR HG1 1 1
13 15819 1 1 42 THR HG21 H -8.213 20.872 5.546 1.00 . A A . 72 THR HG21 1 1
13 15820 1 1 42 THR HG22 H -9.900 20.752 6.054 1.00 . A A . 72 THR HG22 1 1
13 15821 1 1 42 THR HG23 H -8.804 21.940 6.810 1.00 . A A . 72 THR HG23 1 1
13 15822 1 1 42 THR N N -7.535 21.906 3.285 1.00 . A A . 72 THR N 1 1
13 15823 1 1 42 THR O O -7.499 24.994 5.033 1.00 . A A . 72 THR O 1 1
13 15824 1 1 42 THR OG1 O -10.137 23.509 5.418 1.00 . A A . 72 THR OG1 1 1
13 15825 1 1 43 SER C C -4.191 24.336 5.730 1.00 . A A . 73 SER C 1 1
13 15826 1 1 43 SER CA C -5.386 23.764 6.503 1.00 . A A . 73 SER CA 1 1
13 15827 1 1 43 SER CB C -4.889 22.736 7.528 1.00 . A A . 73 SER CB 1 1
13 15828 1 1 43 SER H H -6.312 22.117 5.518 1.00 . A A . 73 SER H 1 1
13 15829 1 1 43 SER HA H -5.864 24.581 7.043 1.00 . A A . 73 SER HA 1 1
13 15830 1 1 43 SER HB2 H -5.738 22.177 7.927 1.00 . A A . 73 SER HB2 1 1
13 15831 1 1 43 SER HB3 H -4.203 22.040 7.041 1.00 . A A . 73 SER HB3 1 1
13 15832 1 1 43 SER HG H -3.714 22.709 9.076 1.00 . A A . 73 SER HG 1 1
13 15833 1 1 43 SER N N -6.371 23.129 5.620 1.00 . A A . 73 SER N 1 1
13 15834 1 1 43 SER O O -3.440 25.142 6.274 1.00 . A A . 73 SER O 1 1
13 15835 1 1 43 SER OG O -4.222 23.368 8.598 1.00 . A A . 73 SER OG 1 1
13 15836 1 1 44 ARG C C -1.558 24.169 4.210 1.00 . A A . 74 ARG C 1 1
13 15837 1 1 44 ARG CA C -2.934 24.367 3.559 1.00 . A A . 74 ARG CA 1 1
13 15838 1 1 44 ARG CB C -3.161 25.820 3.103 1.00 . A A . 74 ARG CB 1 1
13 15839 1 1 44 ARG CD C -4.453 25.550 0.934 1.00 . A A . 74 ARG CD 1 1
13 15840 1 1 44 ARG CG C -4.491 26.062 2.380 1.00 . A A . 74 ARG CG 1 1
13 15841 1 1 44 ARG CZ C -6.044 27.097 -0.225 1.00 . A A . 74 ARG CZ 1 1
13 15842 1 1 44 ARG H H -4.695 23.287 4.086 1.00 . A A . 74 ARG H 1 1
13 15843 1 1 44 ARG HA H -2.953 23.730 2.675 1.00 . A A . 74 ARG HA 1 1
13 15844 1 1 44 ARG HB2 H -3.133 26.468 3.979 1.00 . A A . 74 ARG HB2 1 1
13 15845 1 1 44 ARG HB3 H -2.343 26.123 2.446 1.00 . A A . 74 ARG HB3 1 1
13 15846 1 1 44 ARG HD2 H -3.594 25.976 0.412 1.00 . A A . 74 ARG HD2 1 1
13 15847 1 1 44 ARG HD3 H -4.336 24.465 0.940 1.00 . A A . 74 ARG HD3 1 1
13 15848 1 1 44 ARG HE H -6.322 25.122 0.054 1.00 . A A . 74 ARG HE 1 1
13 15849 1 1 44 ARG HG2 H -5.315 25.597 2.920 1.00 . A A . 74 ARG HG2 1 1
13 15850 1 1 44 ARG HG3 H -4.671 27.135 2.381 1.00 . A A . 74 ARG HG3 1 1
13 15851 1 1 44 ARG HH11 H -4.490 28.011 0.580 1.00 . A A . 74 ARG HH11 1 1
13 15852 1 1 44 ARG HH12 H -5.658 29.074 -0.189 1.00 . A A . 74 ARG HH12 1 1
13 15853 1 1 44 ARG HH21 H -7.729 26.483 -1.136 1.00 . A A . 74 ARG HH21 1 1
13 15854 1 1 44 ARG HH22 H -7.378 28.191 -1.239 1.00 . A A . 74 ARG HH22 1 1
13 15855 1 1 44 ARG N N -4.023 23.948 4.453 1.00 . A A . 74 ARG N 1 1
13 15856 1 1 44 ARG NE N -5.689 25.891 0.206 1.00 . A A . 74 ARG NE 1 1
13 15857 1 1 44 ARG NH1 N -5.304 28.156 0.008 1.00 . A A . 74 ARG NH1 1 1
13 15858 1 1 44 ARG NH2 N -7.161 27.275 -0.887 1.00 . A A . 74 ARG NH2 1 1
13 15859 1 1 44 ARG O O -0.817 25.124 4.440 1.00 . A A . 74 ARG O 1 1
13 15860 1 1 45 SER C C 1.263 23.159 4.426 1.00 . A A . 75 SER C 1 1
13 15861 1 1 45 SER CA C 0.053 22.520 5.123 1.00 . A A . 75 SER CA 1 1
13 15862 1 1 45 SER CB C 0.200 20.996 5.145 1.00 . A A . 75 SER CB 1 1
13 15863 1 1 45 SER H H -1.898 22.198 4.242 1.00 . A A . 75 SER H 1 1
13 15864 1 1 45 SER HA H 0.037 22.862 6.159 1.00 . A A . 75 SER HA 1 1
13 15865 1 1 45 SER HB2 H -0.355 20.600 5.996 1.00 . A A . 75 SER HB2 1 1
13 15866 1 1 45 SER HB3 H -0.204 20.573 4.224 1.00 . A A . 75 SER HB3 1 1
13 15867 1 1 45 SER HG H 1.996 20.837 4.426 1.00 . A A . 75 SER HG 1 1
13 15868 1 1 45 SER N N -1.220 22.905 4.496 1.00 . A A . 75 SER N 1 1
13 15869 1 1 45 SER O O 1.523 22.869 3.260 1.00 . A A . 75 SER O 1 1
13 15870 1 1 45 SER OG O 1.559 20.621 5.258 1.00 . A A . 75 SER OG 1 1
13 15871 1 1 46 ARG C C 4.312 23.730 4.171 1.00 . A A . 76 ARG C 1 1
13 15872 1 1 46 ARG CA C 3.237 24.675 4.713 1.00 . A A . 76 ARG CA 1 1
13 15873 1 1 46 ARG CB C 3.781 25.563 5.855 1.00 . A A . 76 ARG CB 1 1
13 15874 1 1 46 ARG CD C 3.539 27.854 6.968 1.00 . A A . 76 ARG CD 1 1
13 15875 1 1 46 ARG CG C 3.306 27.012 5.699 1.00 . A A . 76 ARG CG 1 1
13 15876 1 1 46 ARG CZ C 5.065 29.704 6.226 1.00 . A A . 76 ARG CZ 1 1
13 15877 1 1 46 ARG H H 1.711 24.126 6.117 1.00 . A A . 76 ARG H 1 1
13 15878 1 1 46 ARG HA H 2.953 25.303 3.865 1.00 . A A . 76 ARG HA 1 1
13 15879 1 1 46 ARG HB2 H 3.445 25.168 6.816 1.00 . A A . 76 ARG HB2 1 1
13 15880 1 1 46 ARG HB3 H 4.872 25.559 5.852 1.00 . A A . 76 ARG HB3 1 1
13 15881 1 1 46 ARG HD2 H 2.708 28.553 7.074 1.00 . A A . 76 ARG HD2 1 1
13 15882 1 1 46 ARG HD3 H 3.519 27.204 7.846 1.00 . A A . 76 ARG HD3 1 1
13 15883 1 1 46 ARG HE H 5.507 28.337 7.611 1.00 . A A . 76 ARG HE 1 1
13 15884 1 1 46 ARG HG2 H 3.824 27.457 4.847 1.00 . A A . 76 ARG HG2 1 1
13 15885 1 1 46 ARG HG3 H 2.238 27.009 5.483 1.00 . A A . 76 ARG HG3 1 1
13 15886 1 1 46 ARG HH11 H 3.350 29.642 5.231 1.00 . A A . 76 ARG HH11 1 1
13 15887 1 1 46 ARG HH12 H 4.397 30.960 4.780 1.00 . A A . 76 ARG HH12 1 1
13 15888 1 1 46 ARG HH21 H 6.871 30.078 7.066 1.00 . A A . 76 ARG HH21 1 1
13 15889 1 1 46 ARG HH22 H 6.373 31.199 5.852 1.00 . A A . 76 ARG HH22 1 1
13 15890 1 1 46 ARG N N 2.030 23.970 5.172 1.00 . A A . 76 ARG N 1 1
13 15891 1 1 46 ARG NE N 4.807 28.616 6.947 1.00 . A A . 76 ARG NE 1 1
13 15892 1 1 46 ARG NH1 N 4.203 30.159 5.349 1.00 . A A . 76 ARG NH1 1 1
13 15893 1 1 46 ARG NH2 N 6.194 30.361 6.378 1.00 . A A . 76 ARG NH2 1 1
13 15894 1 1 46 ARG O O 4.645 23.779 2.992 1.00 . A A . 76 ARG O 1 1
13 15895 1 1 47 LYS C C 5.347 20.555 4.545 1.00 . A A . 77 LYS C 1 1
13 15896 1 1 47 LYS CA C 5.951 21.945 4.738 1.00 . A A . 77 LYS CA 1 1
13 15897 1 1 47 LYS CB C 7.024 21.949 5.845 1.00 . A A . 77 LYS CB 1 1
13 15898 1 1 47 LYS CD C 9.348 22.722 6.529 1.00 . A A . 77 LYS CD 1 1
13 15899 1 1 47 LYS CE C 9.064 23.783 7.605 1.00 . A A . 77 LYS CE 1 1
13 15900 1 1 47 LYS CG C 8.292 22.703 5.410 1.00 . A A . 77 LYS CG 1 1
13 15901 1 1 47 LYS H H 4.516 22.923 5.990 1.00 . A A . 77 LYS H 1 1
13 15902 1 1 47 LYS HA H 6.420 22.228 3.793 1.00 . A A . 77 LYS HA 1 1
13 15903 1 1 47 LYS HB2 H 6.620 22.390 6.758 1.00 . A A . 77 LYS HB2 1 1
13 15904 1 1 47 LYS HB3 H 7.311 20.920 6.072 1.00 . A A . 77 LYS HB3 1 1
13 15905 1 1 47 LYS HD2 H 9.374 21.740 7.004 1.00 . A A . 77 LYS HD2 1 1
13 15906 1 1 47 LYS HD3 H 10.332 22.894 6.090 1.00 . A A . 77 LYS HD3 1 1
13 15907 1 1 47 LYS HE2 H 7.994 24.012 7.604 1.00 . A A . 77 LYS HE2 1 1
13 15908 1 1 47 LYS HE3 H 9.318 23.359 8.581 1.00 . A A . 77 LYS HE3 1 1
13 15909 1 1 47 LYS HG2 H 8.715 22.183 4.548 1.00 . A A . 77 LYS HG2 1 1
13 15910 1 1 47 LYS HG3 H 8.043 23.721 5.111 1.00 . A A . 77 LYS HG3 1 1
13 15911 1 1 47 LYS HZ1 H 10.851 24.783 7.366 1.00 . A A . 77 LYS HZ1 1 1
13 15912 1 1 47 LYS HZ2 H 9.758 25.658 8.171 1.00 . A A . 77 LYS HZ2 1 1
13 15913 1 1 47 LYS HZ3 H 9.607 25.458 6.525 1.00 . A A . 77 LYS HZ3 1 1
13 15914 1 1 47 LYS N N 4.887 22.905 5.052 1.00 . A A . 77 LYS N 1 1
13 15915 1 1 47 LYS NZ N 9.865 25.013 7.394 1.00 . A A . 77 LYS NZ 1 1
13 15916 1 1 47 LYS O O 4.910 19.929 5.508 1.00 . A A . 77 LYS O 1 1
13 15917 1 1 48 THR C C 5.922 17.730 2.831 1.00 . A A . 78 THR C 1 1
13 15918 1 1 48 THR CA C 4.793 18.771 2.906 1.00 . A A . 78 THR CA 1 1
13 15919 1 1 48 THR CB C 4.033 18.845 1.566 1.00 . A A . 78 THR CB 1 1
13 15920 1 1 48 THR CG2 C 2.528 18.822 1.826 1.00 . A A . 78 THR CG2 1 1
13 15921 1 1 48 THR H H 5.589 20.675 2.525 1.00 . A A . 78 THR H 1 1
13 15922 1 1 48 THR HA H 4.078 18.464 3.662 1.00 . A A . 78 THR HA 1 1
13 15923 1 1 48 THR HB H 4.282 17.980 0.950 1.00 . A A . 78 THR HB 1 1
13 15924 1 1 48 THR HG1 H 3.934 19.955 -0.020 1.00 . A A . 78 THR HG1 1 1
13 15925 1 1 48 THR HG21 H 1.982 19.051 0.913 1.00 . A A . 78 THR HG21 1 1
13 15926 1 1 48 THR HG22 H 2.267 19.555 2.591 1.00 . A A . 78 THR HG22 1 1
13 15927 1 1 48 THR HG23 H 2.247 17.824 2.160 1.00 . A A . 78 THR HG23 1 1
13 15928 1 1 48 THR N N 5.308 20.086 3.299 1.00 . A A . 78 THR N 1 1
13 15929 1 1 48 THR O O 6.746 17.795 1.917 1.00 . A A . 78 THR O 1 1
13 15930 1 1 48 THR OG1 O 4.337 20.021 0.849 1.00 . A A . 78 THR OG1 1 1
13 15931 1 1 49 PRO C C 6.820 14.760 2.558 1.00 . A A . 79 PRO C 1 1
13 15932 1 1 49 PRO CA C 7.005 15.711 3.752 1.00 . A A . 79 PRO CA 1 1
13 15933 1 1 49 PRO CB C 6.883 14.992 5.102 1.00 . A A . 79 PRO CB 1 1
13 15934 1 1 49 PRO CD C 5.126 16.626 4.934 1.00 . A A . 79 PRO CD 1 1
13 15935 1 1 49 PRO CG C 5.454 15.278 5.560 1.00 . A A . 79 PRO CG 1 1
13 15936 1 1 49 PRO HA H 7.995 16.163 3.692 1.00 . A A . 79 PRO HA 1 1
13 15937 1 1 49 PRO HB2 H 7.067 13.919 5.017 1.00 . A A . 79 PRO HB2 1 1
13 15938 1 1 49 PRO HB3 H 7.580 15.437 5.813 1.00 . A A . 79 PRO HB3 1 1
13 15939 1 1 49 PRO HD2 H 4.073 16.641 4.653 1.00 . A A . 79 PRO HD2 1 1
13 15940 1 1 49 PRO HD3 H 5.343 17.420 5.647 1.00 . A A . 79 PRO HD3 1 1
13 15941 1 1 49 PRO HG2 H 4.776 14.539 5.154 1.00 . A A . 79 PRO HG2 1 1
13 15942 1 1 49 PRO HG3 H 5.370 15.304 6.646 1.00 . A A . 79 PRO HG3 1 1
13 15943 1 1 49 PRO N N 5.991 16.764 3.767 1.00 . A A . 79 PRO N 1 1
13 15944 1 1 49 PRO O O 5.865 13.980 2.519 1.00 . A A . 79 PRO O 1 1
13 15945 1 1 50 ILE C C 7.536 12.439 0.724 1.00 . A A . 80 ILE C 1 1
13 15946 1 1 50 ILE CA C 7.821 13.914 0.418 1.00 . A A . 80 ILE CA 1 1
13 15947 1 1 50 ILE CB C 9.181 14.041 -0.316 1.00 . A A . 80 ILE CB 1 1
13 15948 1 1 50 ILE CD1 C 11.717 13.664 -0.058 1.00 . A A . 80 ILE CD1 1 1
13 15949 1 1 50 ILE CG1 C 10.397 14.006 0.644 1.00 . A A . 80 ILE CG1 1 1
13 15950 1 1 50 ILE CG2 C 9.195 15.298 -1.209 1.00 . A A . 80 ILE CG2 1 1
13 15951 1 1 50 ILE H H 8.470 15.510 1.686 1.00 . A A . 80 ILE H 1 1
13 15952 1 1 50 ILE HA H 7.037 14.235 -0.269 1.00 . A A . 80 ILE HA 1 1
13 15953 1 1 50 ILE HB H 9.269 13.180 -0.983 1.00 . A A . 80 ILE HB 1 1
13 15954 1 1 50 ILE HD11 H 12.526 13.678 0.674 1.00 . A A . 80 ILE HD11 1 1
13 15955 1 1 50 ILE HD12 H 11.655 12.668 -0.498 1.00 . A A . 80 ILE HD12 1 1
13 15956 1 1 50 ILE HD13 H 11.937 14.392 -0.839 1.00 . A A . 80 ILE HD13 1 1
13 15957 1 1 50 ILE HG12 H 10.499 14.970 1.144 1.00 . A A . 80 ILE HG12 1 1
13 15958 1 1 50 ILE HG13 H 10.241 13.248 1.410 1.00 . A A . 80 ILE HG13 1 1
13 15959 1 1 50 ILE HG21 H 9.018 15.002 -2.244 1.00 . A A . 80 ILE HG21 1 1
13 15960 1 1 50 ILE HG22 H 8.418 16.002 -0.910 1.00 . A A . 80 ILE HG22 1 1
13 15961 1 1 50 ILE HG23 H 10.157 15.809 -1.158 1.00 . A A . 80 ILE HG23 1 1
13 15962 1 1 50 ILE N N 7.768 14.786 1.609 1.00 . A A . 80 ILE N 1 1
13 15963 1 1 50 ILE O O 6.855 11.777 -0.056 1.00 . A A . 80 ILE O 1 1
13 15964 1 1 51 PHE C C 6.314 10.216 2.409 1.00 . A A . 81 PHE C 1 1
13 15965 1 1 51 PHE CA C 7.809 10.568 2.336 1.00 . A A . 81 PHE CA 1 1
13 15966 1 1 51 PHE CB C 8.514 10.395 3.695 1.00 . A A . 81 PHE CB 1 1
13 15967 1 1 51 PHE CD1 C 7.900 7.973 4.168 1.00 . A A . 81 PHE CD1 1 1
13 15968 1 1 51 PHE CD2 C 10.250 8.606 4.144 1.00 . A A . 81 PHE CD2 1 1
13 15969 1 1 51 PHE CE1 C 8.263 6.638 4.412 1.00 . A A . 81 PHE CE1 1 1
13 15970 1 1 51 PHE CE2 C 10.613 7.272 4.399 1.00 . A A . 81 PHE CE2 1 1
13 15971 1 1 51 PHE CG C 8.893 8.961 4.015 1.00 . A A . 81 PHE CG 1 1
13 15972 1 1 51 PHE CZ C 9.618 6.286 4.525 1.00 . A A . 81 PHE CZ 1 1
13 15973 1 1 51 PHE H H 8.551 12.566 2.446 1.00 . A A . 81 PHE H 1 1
13 15974 1 1 51 PHE HA H 8.275 9.894 1.616 1.00 . A A . 81 PHE HA 1 1
13 15975 1 1 51 PHE HB2 H 9.428 10.993 3.692 1.00 . A A . 81 PHE HB2 1 1
13 15976 1 1 51 PHE HB3 H 7.883 10.784 4.494 1.00 . A A . 81 PHE HB3 1 1
13 15977 1 1 51 PHE HD1 H 6.852 8.222 4.099 1.00 . A A . 81 PHE HD1 1 1
13 15978 1 1 51 PHE HD2 H 11.021 9.357 4.049 1.00 . A A . 81 PHE HD2 1 1
13 15979 1 1 51 PHE HE1 H 7.497 5.884 4.521 1.00 . A A . 81 PHE HE1 1 1
13 15980 1 1 51 PHE HE2 H 11.653 6.999 4.497 1.00 . A A . 81 PHE HE2 1 1
13 15981 1 1 51 PHE HZ H 9.890 5.259 4.720 1.00 . A A . 81 PHE HZ 1 1
13 15982 1 1 51 PHE N N 8.014 11.938 1.869 1.00 . A A . 81 PHE N 1 1
13 15983 1 1 51 PHE O O 5.881 9.221 1.824 1.00 . A A . 81 PHE O 1 1
13 15984 1 1 52 ILE C C 3.465 10.981 1.783 1.00 . A A . 82 ILE C 1 1
13 15985 1 1 52 ILE CA C 4.070 10.946 3.187 1.00 . A A . 82 ILE CA 1 1
13 15986 1 1 52 ILE CB C 3.504 12.050 4.118 1.00 . A A . 82 ILE CB 1 1
13 15987 1 1 52 ILE CD1 C 4.737 11.149 6.215 1.00 . A A . 82 ILE CD1 1 1
13 15988 1 1 52 ILE CG1 C 3.413 11.607 5.594 1.00 . A A . 82 ILE CG1 1 1
13 15989 1 1 52 ILE CG2 C 2.117 12.582 3.711 1.00 . A A . 82 ILE CG2 1 1
13 15990 1 1 52 ILE H H 5.952 11.911 3.437 1.00 . A A . 82 ILE H 1 1
13 15991 1 1 52 ILE HA H 3.821 9.973 3.616 1.00 . A A . 82 ILE HA 1 1
13 15992 1 1 52 ILE HB H 4.178 12.896 4.061 1.00 . A A . 82 ILE HB 1 1
13 15993 1 1 52 ILE HD11 H 5.513 11.893 6.038 1.00 . A A . 82 ILE HD11 1 1
13 15994 1 1 52 ILE HD12 H 4.603 11.023 7.290 1.00 . A A . 82 ILE HD12 1 1
13 15995 1 1 52 ILE HD13 H 5.039 10.191 5.790 1.00 . A A . 82 ILE HD13 1 1
13 15996 1 1 52 ILE HG12 H 3.052 12.449 6.187 1.00 . A A . 82 ILE HG12 1 1
13 15997 1 1 52 ILE HG13 H 2.685 10.798 5.685 1.00 . A A . 82 ILE HG13 1 1
13 15998 1 1 52 ILE HG21 H 1.410 11.758 3.605 1.00 . A A . 82 ILE HG21 1 1
13 15999 1 1 52 ILE HG22 H 1.745 13.281 4.460 1.00 . A A . 82 ILE HG22 1 1
13 16000 1 1 52 ILE HG23 H 2.185 13.127 2.772 1.00 . A A . 82 ILE HG23 1 1
13 16001 1 1 52 ILE N N 5.527 11.059 3.092 1.00 . A A . 82 ILE N 1 1
13 16002 1 1 52 ILE O O 2.707 10.079 1.436 1.00 . A A . 82 ILE O 1 1
13 16003 1 1 53 ILE C C 3.456 10.918 -1.242 1.00 . A A . 83 ILE C 1 1
13 16004 1 1 53 ILE CA C 3.235 12.166 -0.371 1.00 . A A . 83 ILE CA 1 1
13 16005 1 1 53 ILE CB C 3.777 13.437 -1.066 1.00 . A A . 83 ILE CB 1 1
13 16006 1 1 53 ILE CD1 C 2.262 15.094 0.276 1.00 . A A . 83 ILE CD1 1 1
13 16007 1 1 53 ILE CG1 C 3.669 14.727 -0.221 1.00 . A A . 83 ILE CG1 1 1
13 16008 1 1 53 ILE CG2 C 3.062 13.628 -2.416 1.00 . A A . 83 ILE CG2 1 1
13 16009 1 1 53 ILE H H 4.480 12.670 1.322 1.00 . A A . 83 ILE H 1 1
13 16010 1 1 53 ILE HA H 2.160 12.281 -0.250 1.00 . A A . 83 ILE HA 1 1
13 16011 1 1 53 ILE HB H 4.838 13.288 -1.274 1.00 . A A . 83 ILE HB 1 1
13 16012 1 1 53 ILE HD11 H 2.199 14.927 1.350 1.00 . A A . 83 ILE HD11 1 1
13 16013 1 1 53 ILE HD12 H 2.073 16.150 0.078 1.00 . A A . 83 ILE HD12 1 1
13 16014 1 1 53 ILE HD13 H 1.498 14.502 -0.225 1.00 . A A . 83 ILE HD13 1 1
13 16015 1 1 53 ILE HG12 H 4.325 14.647 0.642 1.00 . A A . 83 ILE HG12 1 1
13 16016 1 1 53 ILE HG13 H 4.052 15.558 -0.815 1.00 . A A . 83 ILE HG13 1 1
13 16017 1 1 53 ILE HG21 H 3.518 12.984 -3.169 1.00 . A A . 83 ILE HG21 1 1
13 16018 1 1 53 ILE HG22 H 2.005 13.373 -2.330 1.00 . A A . 83 ILE HG22 1 1
13 16019 1 1 53 ILE HG23 H 3.149 14.660 -2.756 1.00 . A A . 83 ILE HG23 1 1
13 16020 1 1 53 ILE N N 3.814 11.991 0.969 1.00 . A A . 83 ILE N 1 1
13 16021 1 1 53 ILE O O 2.523 10.421 -1.879 1.00 . A A . 83 ILE O 1 1
13 16022 1 1 54 ASN C C 4.208 7.955 -1.457 1.00 . A A . 84 ASN C 1 1
13 16023 1 1 54 ASN CA C 5.037 9.157 -1.937 1.00 . A A . 84 ASN CA 1 1
13 16024 1 1 54 ASN CB C 6.545 8.910 -1.779 1.00 . A A . 84 ASN CB 1 1
13 16025 1 1 54 ASN CG C 7.047 7.940 -2.831 1.00 . A A . 84 ASN CG 1 1
13 16026 1 1 54 ASN H H 5.409 10.861 -0.702 1.00 . A A . 84 ASN H 1 1
13 16027 1 1 54 ASN HA H 4.819 9.306 -2.996 1.00 . A A . 84 ASN HA 1 1
13 16028 1 1 54 ASN HB2 H 7.085 9.849 -1.910 1.00 . A A . 84 ASN HB2 1 1
13 16029 1 1 54 ASN HB3 H 6.767 8.528 -0.782 1.00 . A A . 84 ASN HB3 1 1
13 16030 1 1 54 ASN HD21 H 6.431 6.287 -1.805 1.00 . A A . 84 ASN HD21 1 1
13 16031 1 1 54 ASN HD22 H 7.214 6.068 -3.373 1.00 . A A . 84 ASN HD22 1 1
13 16032 1 1 54 ASN N N 4.682 10.381 -1.232 1.00 . A A . 84 ASN N 1 1
13 16033 1 1 54 ASN ND2 N 6.880 6.651 -2.626 1.00 . A A . 84 ASN ND2 1 1
13 16034 1 1 54 ASN O O 3.662 7.222 -2.288 1.00 . A A . 84 ASN O 1 1
13 16035 1 1 54 ASN OD1 O 7.564 8.337 -3.861 1.00 . A A . 84 ASN OD1 1 1
13 16036 1 1 55 GLN C C 1.786 6.866 -0.035 1.00 . A A . 85 GLN C 1 1
13 16037 1 1 55 GLN CA C 3.230 6.736 0.451 1.00 . A A . 85 GLN CA 1 1
13 16038 1 1 55 GLN CB C 3.266 6.758 1.989 1.00 . A A . 85 GLN CB 1 1
13 16039 1 1 55 GLN CD C 4.156 5.476 3.964 1.00 . A A . 85 GLN CD 1 1
13 16040 1 1 55 GLN CG C 4.475 6.019 2.574 1.00 . A A . 85 GLN CG 1 1
13 16041 1 1 55 GLN H H 4.571 8.410 0.497 1.00 . A A . 85 GLN H 1 1
13 16042 1 1 55 GLN HA H 3.581 5.762 0.109 1.00 . A A . 85 GLN HA 1 1
13 16043 1 1 55 GLN HB2 H 3.252 7.781 2.362 1.00 . A A . 85 GLN HB2 1 1
13 16044 1 1 55 GLN HB3 H 2.361 6.264 2.349 1.00 . A A . 85 GLN HB3 1 1
13 16045 1 1 55 GLN HE21 H 4.501 3.532 3.436 1.00 . A A . 85 GLN HE21 1 1
13 16046 1 1 55 GLN HE22 H 3.965 3.884 5.086 1.00 . A A . 85 GLN HE22 1 1
13 16047 1 1 55 GLN HG2 H 4.746 5.186 1.926 1.00 . A A . 85 GLN HG2 1 1
13 16048 1 1 55 GLN HG3 H 5.324 6.698 2.642 1.00 . A A . 85 GLN HG3 1 1
13 16049 1 1 55 GLN N N 4.096 7.765 -0.132 1.00 . A A . 85 GLN N 1 1
13 16050 1 1 55 GLN NE2 N 4.227 4.171 4.159 1.00 . A A . 85 GLN NE2 1 1
13 16051 1 1 55 GLN O O 1.207 5.853 -0.434 1.00 . A A . 85 GLN O 1 1
13 16052 1 1 55 GLN OE1 O 3.822 6.202 4.885 1.00 . A A . 85 GLN OE1 1 1
13 16053 1 1 56 VAL C C -0.256 7.846 -1.980 1.00 . A A . 86 VAL C 1 1
13 16054 1 1 56 VAL CA C -0.132 8.344 -0.538 1.00 . A A . 86 VAL CA 1 1
13 16055 1 1 56 VAL CB C -0.554 9.830 -0.433 1.00 . A A . 86 VAL CB 1 1
13 16056 1 1 56 VAL CG1 C -2.054 9.975 -0.719 1.00 . A A . 86 VAL CG1 1 1
13 16057 1 1 56 VAL CG2 C -0.282 10.469 0.939 1.00 . A A . 86 VAL CG2 1 1
13 16058 1 1 56 VAL H H 1.774 8.860 0.337 1.00 . A A . 86 VAL H 1 1
13 16059 1 1 56 VAL HA H -0.822 7.758 0.069 1.00 . A A . 86 VAL HA 1 1
13 16060 1 1 56 VAL HB H -0.020 10.405 -1.189 1.00 . A A . 86 VAL HB 1 1
13 16061 1 1 56 VAL HG11 H -2.326 9.413 -1.607 1.00 . A A . 86 VAL HG11 1 1
13 16062 1 1 56 VAL HG12 H -2.635 9.603 0.127 1.00 . A A . 86 VAL HG12 1 1
13 16063 1 1 56 VAL HG13 H -2.293 11.024 -0.890 1.00 . A A . 86 VAL HG13 1 1
13 16064 1 1 56 VAL HG21 H -1.122 11.079 1.270 1.00 . A A . 86 VAL HG21 1 1
13 16065 1 1 56 VAL HG22 H -0.083 9.705 1.691 1.00 . A A . 86 VAL HG22 1 1
13 16066 1 1 56 VAL HG23 H 0.578 11.126 0.854 1.00 . A A . 86 VAL HG23 1 1
13 16067 1 1 56 VAL N N 1.225 8.087 -0.039 1.00 . A A . 86 VAL N 1 1
13 16068 1 1 56 VAL O O -1.112 7.010 -2.250 1.00 . A A . 86 VAL O 1 1
13 16069 1 1 57 SER C C 0.571 6.409 -4.496 1.00 . A A . 87 SER C 1 1
13 16070 1 1 57 SER CA C 0.562 7.930 -4.311 1.00 . A A . 87 SER CA 1 1
13 16071 1 1 57 SER CB C 1.707 8.587 -5.087 1.00 . A A . 87 SER CB 1 1
13 16072 1 1 57 SER H H 1.308 8.981 -2.574 1.00 . A A . 87 SER H 1 1
13 16073 1 1 57 SER HA H -0.379 8.298 -4.723 1.00 . A A . 87 SER HA 1 1
13 16074 1 1 57 SER HB2 H 1.746 9.650 -4.847 1.00 . A A . 87 SER HB2 1 1
13 16075 1 1 57 SER HB3 H 2.654 8.127 -4.800 1.00 . A A . 87 SER HB3 1 1
13 16076 1 1 57 SER HG H 0.681 8.842 -6.736 1.00 . A A . 87 SER HG 1 1
13 16077 1 1 57 SER N N 0.606 8.316 -2.894 1.00 . A A . 87 SER N 1 1
13 16078 1 1 57 SER O O -0.373 5.866 -5.068 1.00 . A A . 87 SER O 1 1
13 16079 1 1 57 SER OG O 1.518 8.435 -6.482 1.00 . A A . 87 SER OG 1 1
13 16080 1 1 58 LEU C C 0.374 3.605 -3.474 1.00 . A A . 88 LEU C 1 1
13 16081 1 1 58 LEU CA C 1.668 4.248 -3.989 1.00 . A A . 88 LEU CA 1 1
13 16082 1 1 58 LEU CB C 2.891 3.777 -3.178 1.00 . A A . 88 LEU CB 1 1
13 16083 1 1 58 LEU CD1 C 5.381 3.398 -3.178 1.00 . A A . 88 LEU CD1 1 1
13 16084 1 1 58 LEU CD2 C 3.969 2.243 -4.897 1.00 . A A . 88 LEU CD2 1 1
13 16085 1 1 58 LEU CG C 4.131 3.523 -4.054 1.00 . A A . 88 LEU CG 1 1
13 16086 1 1 58 LEU H H 2.300 6.231 -3.453 1.00 . A A . 88 LEU H 1 1
13 16087 1 1 58 LEU HA H 1.777 3.929 -5.026 1.00 . A A . 88 LEU HA 1 1
13 16088 1 1 58 LEU HB2 H 3.123 4.526 -2.420 1.00 . A A . 88 LEU HB2 1 1
13 16089 1 1 58 LEU HB3 H 2.651 2.854 -2.647 1.00 . A A . 88 LEU HB3 1 1
13 16090 1 1 58 LEU HD11 H 6.266 3.482 -3.809 1.00 . A A . 88 LEU HD11 1 1
13 16091 1 1 58 LEU HD12 H 5.395 2.436 -2.666 1.00 . A A . 88 LEU HD12 1 1
13 16092 1 1 58 LEU HD13 H 5.400 4.199 -2.441 1.00 . A A . 88 LEU HD13 1 1
13 16093 1 1 58 LEU HD21 H 3.669 2.510 -5.909 1.00 . A A . 88 LEU HD21 1 1
13 16094 1 1 58 LEU HD22 H 3.209 1.589 -4.468 1.00 . A A . 88 LEU HD22 1 1
13 16095 1 1 58 LEU HD23 H 4.908 1.692 -4.943 1.00 . A A . 88 LEU HD23 1 1
13 16096 1 1 58 LEU HG H 4.276 4.372 -4.722 1.00 . A A . 88 LEU HG 1 1
13 16097 1 1 58 LEU N N 1.586 5.713 -3.960 1.00 . A A . 88 LEU N 1 1
13 16098 1 1 58 LEU O O -0.284 2.873 -4.214 1.00 . A A . 88 LEU O 1 1
13 16099 1 1 59 PHE C C -2.469 3.520 -2.395 1.00 . A A . 89 PHE C 1 1
13 16100 1 1 59 PHE CA C -1.180 3.328 -1.575 1.00 . A A . 89 PHE CA 1 1
13 16101 1 1 59 PHE CB C -1.304 3.939 -0.175 1.00 . A A . 89 PHE CB 1 1
13 16102 1 1 59 PHE CD1 C -2.471 2.243 1.283 1.00 . A A . 89 PHE CD1 1 1
13 16103 1 1 59 PHE CD2 C -3.741 4.145 0.443 1.00 . A A . 89 PHE CD2 1 1
13 16104 1 1 59 PHE CE1 C -3.636 1.727 1.868 1.00 . A A . 89 PHE CE1 1 1
13 16105 1 1 59 PHE CE2 C -4.909 3.622 1.018 1.00 . A A . 89 PHE CE2 1 1
13 16106 1 1 59 PHE CG C -2.525 3.449 0.563 1.00 . A A . 89 PHE CG 1 1
13 16107 1 1 59 PHE CZ C -4.856 2.413 1.732 1.00 . A A . 89 PHE CZ 1 1
13 16108 1 1 59 PHE H H 0.558 4.557 -1.688 1.00 . A A . 89 PHE H 1 1
13 16109 1 1 59 PHE HA H -1.029 2.253 -1.463 1.00 . A A . 89 PHE HA 1 1
13 16110 1 1 59 PHE HB2 H -0.413 3.690 0.404 1.00 . A A . 89 PHE HB2 1 1
13 16111 1 1 59 PHE HB3 H -1.356 5.027 -0.258 1.00 . A A . 89 PHE HB3 1 1
13 16112 1 1 59 PHE HD1 H -1.541 1.699 1.366 1.00 . A A . 89 PHE HD1 1 1
13 16113 1 1 59 PHE HD2 H -3.789 5.063 -0.126 1.00 . A A . 89 PHE HD2 1 1
13 16114 1 1 59 PHE HE1 H -3.586 0.793 2.402 1.00 . A A . 89 PHE HE1 1 1
13 16115 1 1 59 PHE HE2 H -5.845 4.142 0.888 1.00 . A A . 89 PHE HE2 1 1
13 16116 1 1 59 PHE HZ H -5.758 2.010 2.166 1.00 . A A . 89 PHE HZ 1 1
13 16117 1 1 59 PHE N N 0.001 3.892 -2.223 1.00 . A A . 89 PHE N 1 1
13 16118 1 1 59 PHE O O -3.240 2.572 -2.553 1.00 . A A . 89 PHE O 1 1
13 16119 1 1 60 LEU C C -3.926 4.077 -5.013 1.00 . A A . 90 LEU C 1 1
13 16120 1 1 60 LEU CA C -3.819 5.049 -3.827 1.00 . A A . 90 LEU CA 1 1
13 16121 1 1 60 LEU CB C -3.666 6.501 -4.329 1.00 . A A . 90 LEU CB 1 1
13 16122 1 1 60 LEU CD1 C -4.396 7.432 -2.015 1.00 . A A . 90 LEU CD1 1 1
13 16123 1 1 60 LEU CD2 C -3.857 8.974 -3.966 1.00 . A A . 90 LEU CD2 1 1
13 16124 1 1 60 LEU CG C -4.411 7.602 -3.542 1.00 . A A . 90 LEU CG 1 1
13 16125 1 1 60 LEU H H -2.001 5.452 -2.766 1.00 . A A . 90 LEU H 1 1
13 16126 1 1 60 LEU HA H -4.744 4.959 -3.258 1.00 . A A . 90 LEU HA 1 1
13 16127 1 1 60 LEU HB2 H -2.605 6.739 -4.357 1.00 . A A . 90 LEU HB2 1 1
13 16128 1 1 60 LEU HB3 H -4.017 6.556 -5.360 1.00 . A A . 90 LEU HB3 1 1
13 16129 1 1 60 LEU HD11 H -3.423 7.111 -1.665 1.00 . A A . 90 LEU HD11 1 1
13 16130 1 1 60 LEU HD12 H -5.135 6.685 -1.728 1.00 . A A . 90 LEU HD12 1 1
13 16131 1 1 60 LEU HD13 H -4.658 8.368 -1.523 1.00 . A A . 90 LEU HD13 1 1
13 16132 1 1 60 LEU HD21 H -3.995 9.712 -3.177 1.00 . A A . 90 LEU HD21 1 1
13 16133 1 1 60 LEU HD22 H -4.395 9.320 -4.848 1.00 . A A . 90 LEU HD22 1 1
13 16134 1 1 60 LEU HD23 H -2.795 8.916 -4.203 1.00 . A A . 90 LEU HD23 1 1
13 16135 1 1 60 LEU HG H -5.461 7.573 -3.839 1.00 . A A . 90 LEU HG 1 1
13 16136 1 1 60 LEU N N -2.687 4.720 -2.951 1.00 . A A . 90 LEU N 1 1
13 16137 1 1 60 LEU O O -5.011 3.547 -5.277 1.00 . A A . 90 LEU O 1 1
13 16138 1 1 61 ILE C C -3.100 1.428 -6.276 1.00 . A A . 91 ILE C 1 1
13 16139 1 1 61 ILE CA C -2.783 2.831 -6.801 1.00 . A A . 91 ILE CA 1 1
13 16140 1 1 61 ILE CB C -1.442 2.858 -7.569 1.00 . A A . 91 ILE CB 1 1
13 16141 1 1 61 ILE CD1 C -0.085 5.044 -7.937 1.00 . A A . 91 ILE CD1 1 1
13 16142 1 1 61 ILE CG1 C -1.279 4.181 -8.365 1.00 . A A . 91 ILE CG1 1 1
13 16143 1 1 61 ILE CG2 C -1.350 1.671 -8.549 1.00 . A A . 91 ILE CG2 1 1
13 16144 1 1 61 ILE H H -1.949 4.275 -5.425 1.00 . A A . 91 ILE H 1 1
13 16145 1 1 61 ILE HA H -3.578 3.083 -7.505 1.00 . A A . 91 ILE HA 1 1
13 16146 1 1 61 ILE HB H -0.630 2.745 -6.851 1.00 . A A . 91 ILE HB 1 1
13 16147 1 1 61 ILE HD11 H -0.451 6.003 -7.571 1.00 . A A . 91 ILE HD11 1 1
13 16148 1 1 61 ILE HD12 H 0.503 4.560 -7.158 1.00 . A A . 91 ILE HD12 1 1
13 16149 1 1 61 ILE HD13 H 0.563 5.230 -8.792 1.00 . A A . 91 ILE HD13 1 1
13 16150 1 1 61 ILE HG12 H -1.163 3.964 -9.427 1.00 . A A . 91 ILE HG12 1 1
13 16151 1 1 61 ILE HG13 H -2.185 4.783 -8.277 1.00 . A A . 91 ILE HG13 1 1
13 16152 1 1 61 ILE HG21 H -0.473 1.775 -9.187 1.00 . A A . 91 ILE HG21 1 1
13 16153 1 1 61 ILE HG22 H -1.247 0.734 -8.000 1.00 . A A . 91 ILE HG22 1 1
13 16154 1 1 61 ILE HG23 H -2.246 1.624 -9.170 1.00 . A A . 91 ILE HG23 1 1
13 16155 1 1 61 ILE N N -2.812 3.820 -5.715 1.00 . A A . 91 ILE N 1 1
13 16156 1 1 61 ILE O O -3.932 0.745 -6.874 1.00 . A A . 91 ILE O 1 1
13 16157 1 1 62 ILE C C -4.193 -0.536 -4.283 1.00 . A A . 92 ILE C 1 1
13 16158 1 1 62 ILE CA C -2.701 -0.326 -4.577 1.00 . A A . 92 ILE CA 1 1
13 16159 1 1 62 ILE CB C -1.829 -0.549 -3.319 1.00 . A A . 92 ILE CB 1 1
13 16160 1 1 62 ILE CD1 C 0.291 -1.513 -4.506 1.00 . A A . 92 ILE CD1 1 1
13 16161 1 1 62 ILE CG1 C -0.313 -0.434 -3.599 1.00 . A A . 92 ILE CG1 1 1
13 16162 1 1 62 ILE CG2 C -2.130 -1.907 -2.659 1.00 . A A . 92 ILE CG2 1 1
13 16163 1 1 62 ILE H H -1.804 1.637 -4.737 1.00 . A A . 92 ILE H 1 1
13 16164 1 1 62 ILE HA H -2.427 -1.076 -5.318 1.00 . A A . 92 ILE HA 1 1
13 16165 1 1 62 ILE HB H -2.079 0.225 -2.592 1.00 . A A . 92 ILE HB 1 1
13 16166 1 1 62 ILE HD11 H -0.258 -1.572 -5.445 1.00 . A A . 92 ILE HD11 1 1
13 16167 1 1 62 ILE HD12 H 1.327 -1.250 -4.725 1.00 . A A . 92 ILE HD12 1 1
13 16168 1 1 62 ILE HD13 H 0.273 -2.479 -4.004 1.00 . A A . 92 ILE HD13 1 1
13 16169 1 1 62 ILE HG12 H -0.107 0.519 -4.066 1.00 . A A . 92 ILE HG12 1 1
13 16170 1 1 62 ILE HG13 H 0.222 -0.443 -2.648 1.00 . A A . 92 ILE HG13 1 1
13 16171 1 1 62 ILE HG21 H -2.099 -2.703 -3.404 1.00 . A A . 92 ILE HG21 1 1
13 16172 1 1 62 ILE HG22 H -1.393 -2.113 -1.883 1.00 . A A . 92 ILE HG22 1 1
13 16173 1 1 62 ILE HG23 H -3.120 -1.888 -2.202 1.00 . A A . 92 ILE HG23 1 1
13 16174 1 1 62 ILE N N -2.468 1.001 -5.172 1.00 . A A . 92 ILE N 1 1
13 16175 1 1 62 ILE O O -4.743 -1.575 -4.654 1.00 . A A . 92 ILE O 1 1
13 16176 1 1 63 LEU C C -7.034 0.304 -4.840 1.00 . A A . 93 LEU C 1 1
13 16177 1 1 63 LEU CA C -6.308 0.493 -3.505 1.00 . A A . 93 LEU CA 1 1
13 16178 1 1 63 LEU CB C -6.729 1.782 -2.765 1.00 . A A . 93 LEU CB 1 1
13 16179 1 1 63 LEU CD1 C -9.205 1.106 -2.534 1.00 . A A . 93 LEU CD1 1 1
13 16180 1 1 63 LEU CD2 C -8.486 3.483 -2.146 1.00 . A A . 93 LEU CD2 1 1
13 16181 1 1 63 LEU CG C -8.207 2.204 -2.938 1.00 . A A . 93 LEU CG 1 1
13 16182 1 1 63 LEU H H -4.317 1.287 -3.417 1.00 . A A . 93 LEU H 1 1
13 16183 1 1 63 LEU HA H -6.582 -0.359 -2.881 1.00 . A A . 93 LEU HA 1 1
13 16184 1 1 63 LEU HB2 H -6.518 1.648 -1.703 1.00 . A A . 93 LEU HB2 1 1
13 16185 1 1 63 LEU HB3 H -6.108 2.606 -3.117 1.00 . A A . 93 LEU HB3 1 1
13 16186 1 1 63 LEU HD11 H -10.024 1.521 -1.948 1.00 . A A . 93 LEU HD11 1 1
13 16187 1 1 63 LEU HD12 H -8.708 0.335 -1.948 1.00 . A A . 93 LEU HD12 1 1
13 16188 1 1 63 LEU HD13 H -9.622 0.654 -3.434 1.00 . A A . 93 LEU HD13 1 1
13 16189 1 1 63 LEU HD21 H -8.571 3.261 -1.081 1.00 . A A . 93 LEU HD21 1 1
13 16190 1 1 63 LEU HD22 H -9.420 3.922 -2.498 1.00 . A A . 93 LEU HD22 1 1
13 16191 1 1 63 LEU HD23 H -7.683 4.201 -2.304 1.00 . A A . 93 LEU HD23 1 1
13 16192 1 1 63 LEU HG H -8.382 2.451 -3.984 1.00 . A A . 93 LEU HG 1 1
13 16193 1 1 63 LEU N N -4.857 0.466 -3.686 1.00 . A A . 93 LEU N 1 1
13 16194 1 1 63 LEU O O -7.767 -0.674 -4.982 1.00 . A A . 93 LEU O 1 1
13 16195 1 1 64 HIS C C -7.408 -0.134 -7.799 1.00 . A A . 94 HIS C 1 1
13 16196 1 1 64 HIS CA C -7.596 1.199 -7.063 1.00 . A A . 94 HIS CA 1 1
13 16197 1 1 64 HIS CB C -7.209 2.405 -7.932 1.00 . A A . 94 HIS CB 1 1
13 16198 1 1 64 HIS CD2 C -8.656 1.978 -10.033 1.00 . A A . 94 HIS CD2 1 1
13 16199 1 1 64 HIS CE1 C -9.742 3.887 -10.127 1.00 . A A . 94 HIS CE1 1 1
13 16200 1 1 64 HIS CG C -8.237 2.758 -8.986 1.00 . A A . 94 HIS CG 1 1
13 16201 1 1 64 HIS H H -6.210 1.993 -5.617 1.00 . A A . 94 HIS H 1 1
13 16202 1 1 64 HIS HA H -8.653 1.294 -6.828 1.00 . A A . 94 HIS HA 1 1
13 16203 1 1 64 HIS HB2 H -7.089 3.277 -7.287 1.00 . A A . 94 HIS HB2 1 1
13 16204 1 1 64 HIS HB3 H -6.250 2.217 -8.415 1.00 . A A . 94 HIS HB3 1 1
13 16205 1 1 64 HIS HD1 H -8.881 4.716 -8.400 1.00 . A A . 94 HIS HD1 1 1
13 16206 1 1 64 HIS HD2 H -8.332 0.973 -10.263 1.00 . A A . 94 HIS HD2 1 1
13 16207 1 1 64 HIS HE1 H -10.426 4.667 -10.436 1.00 . A A . 94 HIS HE1 1 1
13 16208 1 1 64 HIS N N -6.853 1.224 -5.799 1.00 . A A . 94 HIS N 1 1
13 16209 1 1 64 HIS ND1 N -8.929 3.950 -9.058 1.00 . A A . 94 HIS ND1 1 1
13 16210 1 1 64 HIS NE2 N -9.595 2.714 -10.760 1.00 . A A . 94 HIS NE2 1 1
13 16211 1 1 64 HIS O O -8.383 -0.737 -8.238 1.00 . A A . 94 HIS O 1 1
13 16212 1 1 65 SER C C -6.501 -3.090 -7.826 1.00 . A A . 95 SER C 1 1
13 16213 1 1 65 SER CA C -5.805 -1.896 -8.496 1.00 . A A . 95 SER CA 1 1
13 16214 1 1 65 SER CB C -4.283 -2.043 -8.447 1.00 . A A . 95 SER CB 1 1
13 16215 1 1 65 SER H H -5.426 -0.069 -7.451 1.00 . A A . 95 SER H 1 1
13 16216 1 1 65 SER HA H -6.112 -1.871 -9.542 1.00 . A A . 95 SER HA 1 1
13 16217 1 1 65 SER HB2 H -3.820 -1.100 -8.741 1.00 . A A . 95 SER HB2 1 1
13 16218 1 1 65 SER HB3 H -3.962 -2.294 -7.435 1.00 . A A . 95 SER HB3 1 1
13 16219 1 1 65 SER HG H -2.921 -2.993 -9.448 1.00 . A A . 95 SER HG 1 1
13 16220 1 1 65 SER N N -6.168 -0.622 -7.877 1.00 . A A . 95 SER N 1 1
13 16221 1 1 65 SER O O -7.171 -3.882 -8.496 1.00 . A A . 95 SER O 1 1
13 16222 1 1 65 SER OG O -3.873 -3.048 -9.344 1.00 . A A . 95 SER OG 1 1
13 16223 1 1 66 ALA C C -8.595 -4.194 -5.882 1.00 . A A . 96 ALA C 1 1
13 16224 1 1 66 ALA CA C -7.068 -4.245 -5.722 1.00 . A A . 96 ALA CA 1 1
13 16225 1 1 66 ALA CB C -6.658 -4.128 -4.250 1.00 . A A . 96 ALA CB 1 1
13 16226 1 1 66 ALA H H -5.864 -2.505 -5.971 1.00 . A A . 96 ALA H 1 1
13 16227 1 1 66 ALA HA H -6.729 -5.210 -6.100 1.00 . A A . 96 ALA HA 1 1
13 16228 1 1 66 ALA HB1 H -5.573 -4.210 -4.162 1.00 . A A . 96 ALA HB1 1 1
13 16229 1 1 66 ALA HB2 H -6.974 -3.164 -3.846 1.00 . A A . 96 ALA HB2 1 1
13 16230 1 1 66 ALA HB3 H -7.123 -4.928 -3.676 1.00 . A A . 96 ALA HB3 1 1
13 16231 1 1 66 ALA N N -6.403 -3.195 -6.491 1.00 . A A . 96 ALA N 1 1
13 16232 1 1 66 ALA O O -9.220 -5.229 -6.129 1.00 . A A . 96 ALA O 1 1
13 16233 1 1 67 LEU C C -10.996 -3.255 -7.448 1.00 . A A . 97 LEU C 1 1
13 16234 1 1 67 LEU CA C -10.627 -2.793 -6.030 1.00 . A A . 97 LEU CA 1 1
13 16235 1 1 67 LEU CB C -11.058 -1.336 -5.691 1.00 . A A . 97 LEU CB 1 1
13 16236 1 1 67 LEU CD1 C -12.988 -0.770 -7.271 1.00 . A A . 97 LEU CD1 1 1
13 16237 1 1 67 LEU CD2 C -11.420 1.051 -6.547 1.00 . A A . 97 LEU CD2 1 1
13 16238 1 1 67 LEU CG C -11.540 -0.445 -6.863 1.00 . A A . 97 LEU CG 1 1
13 16239 1 1 67 LEU H H -8.612 -2.184 -5.582 1.00 . A A . 97 LEU H 1 1
13 16240 1 1 67 LEU HA H -11.154 -3.458 -5.350 1.00 . A A . 97 LEU HA 1 1
13 16241 1 1 67 LEU HB2 H -11.853 -1.372 -4.948 1.00 . A A . 97 LEU HB2 1 1
13 16242 1 1 67 LEU HB3 H -10.222 -0.841 -5.207 1.00 . A A . 97 LEU HB3 1 1
13 16243 1 1 67 LEU HD11 H -13.091 -0.664 -8.351 1.00 . A A . 97 LEU HD11 1 1
13 16244 1 1 67 LEU HD12 H -13.698 -0.104 -6.784 1.00 . A A . 97 LEU HD12 1 1
13 16245 1 1 67 LEU HD13 H -13.256 -1.788 -6.997 1.00 . A A . 97 LEU HD13 1 1
13 16246 1 1 67 LEU HD21 H -12.309 1.427 -6.047 1.00 . A A . 97 LEU HD21 1 1
13 16247 1 1 67 LEU HD22 H -11.280 1.597 -7.483 1.00 . A A . 97 LEU HD22 1 1
13 16248 1 1 67 LEU HD23 H -10.564 1.244 -5.905 1.00 . A A . 97 LEU HD23 1 1
13 16249 1 1 67 LEU HG H -10.895 -0.621 -7.717 1.00 . A A . 97 LEU HG 1 1
13 16250 1 1 67 LEU N N -9.197 -2.996 -5.778 1.00 . A A . 97 LEU N 1 1
13 16251 1 1 67 LEU O O -12.018 -3.911 -7.619 1.00 . A A . 97 LEU O 1 1
13 16252 1 1 68 TYR C C -10.508 -4.834 -10.007 1.00 . A A . 98 TYR C 1 1
13 16253 1 1 68 TYR CA C -10.450 -3.314 -9.839 1.00 . A A . 98 TYR CA 1 1
13 16254 1 1 68 TYR CB C -9.409 -2.678 -10.764 1.00 . A A . 98 TYR CB 1 1
13 16255 1 1 68 TYR CD1 C -10.782 -1.386 -12.432 1.00 . A A . 98 TYR CD1 1 1
13 16256 1 1 68 TYR CD2 C -9.515 -3.322 -13.214 1.00 . A A . 98 TYR CD2 1 1
13 16257 1 1 68 TYR CE1 C -11.233 -1.148 -13.741 1.00 . A A . 98 TYR CE1 1 1
13 16258 1 1 68 TYR CE2 C -9.948 -3.074 -14.530 1.00 . A A . 98 TYR CE2 1 1
13 16259 1 1 68 TYR CG C -9.917 -2.467 -12.171 1.00 . A A . 98 TYR CG 1 1
13 16260 1 1 68 TYR CZ C -10.807 -1.983 -14.795 1.00 . A A . 98 TYR CZ 1 1
13 16261 1 1 68 TYR H H -9.354 -2.375 -8.261 1.00 . A A . 98 TYR H 1 1
13 16262 1 1 68 TYR HA H -11.432 -2.912 -10.094 1.00 . A A . 98 TYR HA 1 1
13 16263 1 1 68 TYR HB2 H -9.139 -1.697 -10.382 1.00 . A A . 98 TYR HB2 1 1
13 16264 1 1 68 TYR HB3 H -8.501 -3.283 -10.780 1.00 . A A . 98 TYR HB3 1 1
13 16265 1 1 68 TYR HD1 H -11.090 -0.731 -11.628 1.00 . A A . 98 TYR HD1 1 1
13 16266 1 1 68 TYR HD2 H -8.859 -4.159 -13.007 1.00 . A A . 98 TYR HD2 1 1
13 16267 1 1 68 TYR HE1 H -11.886 -0.315 -13.952 1.00 . A A . 98 TYR HE1 1 1
13 16268 1 1 68 TYR HE2 H -9.620 -3.719 -15.330 1.00 . A A . 98 TYR HE2 1 1
13 16269 1 1 68 TYR HH H -10.643 -2.154 -16.714 1.00 . A A . 98 TYR HH 1 1
13 16270 1 1 68 TYR N N -10.169 -2.956 -8.454 1.00 . A A . 98 TYR N 1 1
13 16271 1 1 68 TYR O O -11.509 -5.362 -10.491 1.00 . A A . 98 TYR O 1 1
13 16272 1 1 68 TYR OH O -11.200 -1.716 -16.069 1.00 . A A . 98 TYR OH 1 1
13 16273 1 1 69 PHE C C -10.687 -7.594 -8.821 1.00 . A A . 99 PHE C 1 1
13 16274 1 1 69 PHE CA C -9.473 -7.011 -9.557 1.00 . A A . 99 PHE CA 1 1
13 16275 1 1 69 PHE CB C -8.152 -7.553 -8.993 1.00 . A A . 99 PHE CB 1 1
13 16276 1 1 69 PHE CD1 C -8.452 -9.868 -10.012 1.00 . A A . 99 PHE CD1 1 1
13 16277 1 1 69 PHE CD2 C -7.712 -9.693 -7.700 1.00 . A A . 99 PHE CD2 1 1
13 16278 1 1 69 PHE CE1 C -8.450 -11.270 -9.908 1.00 . A A . 99 PHE CE1 1 1
13 16279 1 1 69 PHE CE2 C -7.695 -11.096 -7.601 1.00 . A A . 99 PHE CE2 1 1
13 16280 1 1 69 PHE CG C -8.094 -9.071 -8.905 1.00 . A A . 99 PHE CG 1 1
13 16281 1 1 69 PHE CZ C -8.071 -11.884 -8.702 1.00 . A A . 99 PHE CZ 1 1
13 16282 1 1 69 PHE H H -8.690 -5.045 -9.130 1.00 . A A . 99 PHE H 1 1
13 16283 1 1 69 PHE HA H -9.552 -7.324 -10.599 1.00 . A A . 99 PHE HA 1 1
13 16284 1 1 69 PHE HB2 H -7.332 -7.211 -9.627 1.00 . A A . 99 PHE HB2 1 1
13 16285 1 1 69 PHE HB3 H -8.000 -7.130 -7.999 1.00 . A A . 99 PHE HB3 1 1
13 16286 1 1 69 PHE HD1 H -8.748 -9.413 -10.946 1.00 . A A . 99 PHE HD1 1 1
13 16287 1 1 69 PHE HD2 H -7.435 -9.093 -6.846 1.00 . A A . 99 PHE HD2 1 1
13 16288 1 1 69 PHE HE1 H -8.753 -11.871 -10.754 1.00 . A A . 99 PHE HE1 1 1
13 16289 1 1 69 PHE HE2 H -7.401 -11.569 -6.677 1.00 . A A . 99 PHE HE2 1 1
13 16290 1 1 69 PHE HZ H -8.071 -12.962 -8.620 1.00 . A A . 99 PHE HZ 1 1
13 16291 1 1 69 PHE N N -9.478 -5.548 -9.535 1.00 . A A . 99 PHE N 1 1
13 16292 1 1 69 PHE O O -11.372 -8.455 -9.380 1.00 . A A . 99 PHE O 1 1
13 16293 1 1 70 LYS C C -13.475 -7.292 -7.668 1.00 . A A . 100 LYS C 1 1
13 16294 1 1 70 LYS CA C -12.192 -7.543 -6.870 1.00 . A A . 100 LYS CA 1 1
13 16295 1 1 70 LYS CB C -12.219 -6.983 -5.428 1.00 . A A . 100 LYS CB 1 1
13 16296 1 1 70 LYS CD C -13.094 -5.172 -3.821 1.00 . A A . 100 LYS CD 1 1
13 16297 1 1 70 LYS CE C -13.490 -3.692 -3.967 1.00 . A A . 100 LYS CE 1 1
13 16298 1 1 70 LYS CG C -13.265 -5.885 -5.169 1.00 . A A . 100 LYS CG 1 1
13 16299 1 1 70 LYS H H -10.394 -6.386 -7.208 1.00 . A A . 100 LYS H 1 1
13 16300 1 1 70 LYS HA H -12.123 -8.625 -6.781 1.00 . A A . 100 LYS HA 1 1
13 16301 1 1 70 LYS HB2 H -12.425 -7.808 -4.745 1.00 . A A . 100 LYS HB2 1 1
13 16302 1 1 70 LYS HB3 H -11.228 -6.600 -5.181 1.00 . A A . 100 LYS HB3 1 1
13 16303 1 1 70 LYS HD2 H -13.700 -5.679 -3.068 1.00 . A A . 100 LYS HD2 1 1
13 16304 1 1 70 LYS HD3 H -12.049 -5.218 -3.511 1.00 . A A . 100 LYS HD3 1 1
13 16305 1 1 70 LYS HE2 H -12.605 -3.083 -3.767 1.00 . A A . 100 LYS HE2 1 1
13 16306 1 1 70 LYS HE3 H -13.788 -3.500 -5.002 1.00 . A A . 100 LYS HE3 1 1
13 16307 1 1 70 LYS HG2 H -13.177 -5.142 -5.949 1.00 . A A . 100 LYS HG2 1 1
13 16308 1 1 70 LYS HG3 H -14.267 -6.311 -5.224 1.00 . A A . 100 LYS HG3 1 1
13 16309 1 1 70 LYS HZ1 H -14.284 -3.389 -2.091 1.00 . A A . 100 LYS HZ1 1 1
13 16310 1 1 70 LYS HZ2 H -15.388 -3.901 -3.192 1.00 . A A . 100 LYS HZ2 1 1
13 16311 1 1 70 LYS HZ3 H -14.864 -2.342 -3.231 1.00 . A A . 100 LYS HZ3 1 1
13 16312 1 1 70 LYS N N -11.001 -7.101 -7.609 1.00 . A A . 100 LYS N 1 1
13 16313 1 1 70 LYS NZ N -14.586 -3.300 -3.053 1.00 . A A . 100 LYS NZ 1 1
13 16314 1 1 70 LYS O O -14.307 -8.184 -7.755 1.00 . A A . 100 LYS O 1 1
13 16315 1 1 71 TYR C C -15.054 -6.661 -10.219 1.00 . A A . 101 TYR C 1 1
13 16316 1 1 71 TYR CA C -14.839 -5.741 -9.012 1.00 . A A . 101 TYR CA 1 1
13 16317 1 1 71 TYR CB C -14.750 -4.257 -9.403 1.00 . A A . 101 TYR CB 1 1
13 16318 1 1 71 TYR CD1 C -17.243 -3.790 -9.429 1.00 . A A . 101 TYR CD1 1 1
13 16319 1 1 71 TYR CD2 C -15.899 -3.108 -11.347 1.00 . A A . 101 TYR CD2 1 1
13 16320 1 1 71 TYR CE1 C -18.405 -3.315 -10.068 1.00 . A A . 101 TYR CE1 1 1
13 16321 1 1 71 TYR CE2 C -17.055 -2.616 -11.982 1.00 . A A . 101 TYR CE2 1 1
13 16322 1 1 71 TYR CG C -15.994 -3.707 -10.076 1.00 . A A . 101 TYR CG 1 1
13 16323 1 1 71 TYR CZ C -18.310 -2.735 -11.352 1.00 . A A . 101 TYR CZ 1 1
13 16324 1 1 71 TYR H H -12.897 -5.419 -8.175 1.00 . A A . 101 TYR H 1 1
13 16325 1 1 71 TYR HA H -15.694 -5.875 -8.351 1.00 . A A . 101 TYR HA 1 1
13 16326 1 1 71 TYR HB2 H -14.577 -3.669 -8.501 1.00 . A A . 101 TYR HB2 1 1
13 16327 1 1 71 TYR HB3 H -13.892 -4.112 -10.059 1.00 . A A . 101 TYR HB3 1 1
13 16328 1 1 71 TYR HD1 H -17.316 -4.234 -8.448 1.00 . A A . 101 TYR HD1 1 1
13 16329 1 1 71 TYR HD2 H -14.943 -3.025 -11.842 1.00 . A A . 101 TYR HD2 1 1
13 16330 1 1 71 TYR HE1 H -19.367 -3.399 -9.587 1.00 . A A . 101 TYR HE1 1 1
13 16331 1 1 71 TYR HE2 H -17.000 -2.160 -12.957 1.00 . A A . 101 TYR HE2 1 1
13 16332 1 1 71 TYR HH H -20.044 -3.047 -12.102 1.00 . A A . 101 TYR HH 1 1
13 16333 1 1 71 TYR N N -13.634 -6.113 -8.277 1.00 . A A . 101 TYR N 1 1
13 16334 1 1 71 TYR O O -16.156 -7.181 -10.412 1.00 . A A . 101 TYR O 1 1
13 16335 1 1 71 TYR OH O -19.425 -2.321 -12.009 1.00 . A A . 101 TYR OH 1 1
13 16336 1 1 72 LEU C C -14.327 -9.307 -11.630 1.00 . A A . 102 LEU C 1 1
13 16337 1 1 72 LEU CA C -14.010 -7.874 -12.090 1.00 . A A . 102 LEU CA 1 1
13 16338 1 1 72 LEU CB C -12.686 -7.794 -12.871 1.00 . A A . 102 LEU CB 1 1
13 16339 1 1 72 LEU CD1 C -11.131 -6.528 -14.372 1.00 . A A . 102 LEU CD1 1 1
13 16340 1 1 72 LEU CD2 C -13.575 -5.983 -14.454 1.00 . A A . 102 LEU CD2 1 1
13 16341 1 1 72 LEU CG C -12.420 -6.434 -13.554 1.00 . A A . 102 LEU CG 1 1
13 16342 1 1 72 LEU H H -13.097 -6.494 -10.723 1.00 . A A . 102 LEU H 1 1
13 16343 1 1 72 LEU HA H -14.824 -7.587 -12.755 1.00 . A A . 102 LEU HA 1 1
13 16344 1 1 72 LEU HB2 H -11.857 -8.015 -12.194 1.00 . A A . 102 LEU HB2 1 1
13 16345 1 1 72 LEU HB3 H -12.703 -8.566 -13.641 1.00 . A A . 102 LEU HB3 1 1
13 16346 1 1 72 LEU HD11 H -10.285 -6.668 -13.698 1.00 . A A . 102 LEU HD11 1 1
13 16347 1 1 72 LEU HD12 H -10.981 -5.607 -14.930 1.00 . A A . 102 LEU HD12 1 1
13 16348 1 1 72 LEU HD13 H -11.184 -7.362 -15.071 1.00 . A A . 102 LEU HD13 1 1
13 16349 1 1 72 LEU HD21 H -13.936 -6.818 -15.053 1.00 . A A . 102 LEU HD21 1 1
13 16350 1 1 72 LEU HD22 H -13.247 -5.177 -15.109 1.00 . A A . 102 LEU HD22 1 1
13 16351 1 1 72 LEU HD23 H -14.385 -5.600 -13.833 1.00 . A A . 102 LEU HD23 1 1
13 16352 1 1 72 LEU HG H -12.279 -5.661 -12.804 1.00 . A A . 102 LEU HG 1 1
13 16353 1 1 72 LEU N N -13.981 -6.935 -10.973 1.00 . A A . 102 LEU N 1 1
13 16354 1 1 72 LEU O O -15.222 -9.935 -12.199 1.00 . A A . 102 LEU O 1 1
13 16355 1 1 73 LEU C C -15.292 -11.317 -9.466 1.00 . A A . 103 LEU C 1 1
13 16356 1 1 73 LEU CA C -13.880 -11.176 -10.081 1.00 . A A . 103 LEU CA 1 1
13 16357 1 1 73 LEU CB C -12.714 -11.619 -9.158 1.00 . A A . 103 LEU CB 1 1
13 16358 1 1 73 LEU CD1 C -13.665 -12.771 -7.092 1.00 . A A . 103 LEU CD1 1 1
13 16359 1 1 73 LEU CD2 C -11.670 -11.289 -6.852 1.00 . A A . 103 LEU CD2 1 1
13 16360 1 1 73 LEU CG C -12.966 -11.513 -7.638 1.00 . A A . 103 LEU CG 1 1
13 16361 1 1 73 LEU H H -12.911 -9.252 -10.167 1.00 . A A . 103 LEU H 1 1
13 16362 1 1 73 LEU HA H -13.859 -11.846 -10.939 1.00 . A A . 103 LEU HA 1 1
13 16363 1 1 73 LEU HB2 H -12.463 -12.655 -9.389 1.00 . A A . 103 LEU HB2 1 1
13 16364 1 1 73 LEU HB3 H -11.830 -11.035 -9.417 1.00 . A A . 103 LEU HB3 1 1
13 16365 1 1 73 LEU HD11 H -12.936 -13.506 -6.753 1.00 . A A . 103 LEU HD11 1 1
13 16366 1 1 73 LEU HD12 H -14.269 -13.249 -7.863 1.00 . A A . 103 LEU HD12 1 1
13 16367 1 1 73 LEU HD13 H -14.320 -12.500 -6.265 1.00 . A A . 103 LEU HD13 1 1
13 16368 1 1 73 LEU HD21 H -11.071 -10.516 -7.331 1.00 . A A . 103 LEU HD21 1 1
13 16369 1 1 73 LEU HD22 H -11.081 -12.204 -6.809 1.00 . A A . 103 LEU HD22 1 1
13 16370 1 1 73 LEU HD23 H -11.919 -10.966 -5.840 1.00 . A A . 103 LEU HD23 1 1
13 16371 1 1 73 LEU HG H -13.598 -10.650 -7.448 1.00 . A A . 103 LEU HG 1 1
13 16372 1 1 73 LEU N N -13.637 -9.821 -10.600 1.00 . A A . 103 LEU N 1 1
13 16373 1 1 73 LEU O O -15.924 -12.358 -9.629 1.00 . A A . 103 LEU O 1 1
13 16374 1 1 74 SER C C -18.262 -10.386 -9.176 1.00 . A A . 104 SER C 1 1
13 16375 1 1 74 SER CA C -17.128 -10.274 -8.162 1.00 . A A . 104 SER CA 1 1
13 16376 1 1 74 SER CB C -17.332 -9.006 -7.325 1.00 . A A . 104 SER CB 1 1
13 16377 1 1 74 SER H H -15.210 -9.466 -8.643 1.00 . A A . 104 SER H 1 1
13 16378 1 1 74 SER HA H -17.194 -11.137 -7.499 1.00 . A A . 104 SER HA 1 1
13 16379 1 1 74 SER HB2 H -16.947 -8.136 -7.860 1.00 . A A . 104 SER HB2 1 1
13 16380 1 1 74 SER HB3 H -18.398 -8.863 -7.149 1.00 . A A . 104 SER HB3 1 1
13 16381 1 1 74 SER HG H -17.225 -8.726 -5.401 1.00 . A A . 104 SER HG 1 1
13 16382 1 1 74 SER N N -15.809 -10.275 -8.803 1.00 . A A . 104 SER N 1 1
13 16383 1 1 74 SER O O -19.177 -11.183 -8.974 1.00 . A A . 104 SER O 1 1
13 16384 1 1 74 SER OG O -16.687 -9.143 -6.076 1.00 . A A . 104 SER OG 1 1
13 16385 1 1 75 ASN C C -19.298 -11.093 -11.963 1.00 . A A . 105 ASN C 1 1
13 16386 1 1 75 ASN CA C -19.232 -9.696 -11.323 1.00 . A A . 105 ASN CA 1 1
13 16387 1 1 75 ASN CB C -18.985 -8.610 -12.384 1.00 . A A . 105 ASN CB 1 1
13 16388 1 1 75 ASN CG C -19.893 -7.407 -12.180 1.00 . A A . 105 ASN CG 1 1
13 16389 1 1 75 ASN H H -17.464 -8.933 -10.359 1.00 . A A . 105 ASN H 1 1
13 16390 1 1 75 ASN HA H -20.211 -9.532 -10.868 1.00 . A A . 105 ASN HA 1 1
13 16391 1 1 75 ASN HB2 H -17.943 -8.287 -12.370 1.00 . A A . 105 ASN HB2 1 1
13 16392 1 1 75 ASN HB3 H -19.191 -9.016 -13.375 1.00 . A A . 105 ASN HB3 1 1
13 16393 1 1 75 ASN HD21 H -21.468 -8.346 -13.059 1.00 . A A . 105 ASN HD21 1 1
13 16394 1 1 75 ASN HD22 H -21.718 -6.715 -12.413 1.00 . A A . 105 ASN HD22 1 1
13 16395 1 1 75 ASN N N -18.222 -9.605 -10.264 1.00 . A A . 105 ASN N 1 1
13 16396 1 1 75 ASN ND2 N -21.136 -7.510 -12.607 1.00 . A A . 105 ASN ND2 1 1
13 16397 1 1 75 ASN O O -20.392 -11.546 -12.298 1.00 . A A . 105 ASN O 1 1
13 16398 1 1 75 ASN OD1 O -19.513 -6.381 -11.641 1.00 . A A . 105 ASN OD1 1 1
13 16399 1 1 76 TYR C C -18.915 -14.143 -11.723 1.00 . A A . 106 TYR C 1 1
13 16400 1 1 76 TYR CA C -18.117 -13.162 -12.599 1.00 . A A . 106 TYR CA 1 1
13 16401 1 1 76 TYR CB C -16.657 -13.633 -12.747 1.00 . A A . 106 TYR CB 1 1
13 16402 1 1 76 TYR CD1 C -16.568 -13.699 -15.272 1.00 . A A . 106 TYR CD1 1 1
13 16403 1 1 76 TYR CD2 C -14.785 -12.538 -14.080 1.00 . A A . 106 TYR CD2 1 1
13 16404 1 1 76 TYR CE1 C -15.956 -13.385 -16.498 1.00 . A A . 106 TYR CE1 1 1
13 16405 1 1 76 TYR CE2 C -14.158 -12.238 -15.305 1.00 . A A . 106 TYR CE2 1 1
13 16406 1 1 76 TYR CG C -15.994 -13.266 -14.061 1.00 . A A . 106 TYR CG 1 1
13 16407 1 1 76 TYR CZ C -14.749 -12.658 -16.518 1.00 . A A . 106 TYR CZ 1 1
13 16408 1 1 76 TYR H H -17.287 -11.332 -11.847 1.00 . A A . 106 TYR H 1 1
13 16409 1 1 76 TYR HA H -18.589 -13.179 -13.581 1.00 . A A . 106 TYR HA 1 1
13 16410 1 1 76 TYR HB2 H -16.064 -13.244 -11.924 1.00 . A A . 106 TYR HB2 1 1
13 16411 1 1 76 TYR HB3 H -16.630 -14.720 -12.669 1.00 . A A . 106 TYR HB3 1 1
13 16412 1 1 76 TYR HD1 H -17.481 -14.279 -15.263 1.00 . A A . 106 TYR HD1 1 1
13 16413 1 1 76 TYR HD2 H -14.339 -12.205 -13.155 1.00 . A A . 106 TYR HD2 1 1
13 16414 1 1 76 TYR HE1 H -16.393 -13.707 -17.431 1.00 . A A . 106 TYR HE1 1 1
13 16415 1 1 76 TYR HE2 H -13.236 -11.676 -15.314 1.00 . A A . 106 TYR HE2 1 1
13 16416 1 1 76 TYR HH H -13.254 -12.730 -17.728 1.00 . A A . 106 TYR HH 1 1
13 16417 1 1 76 TYR N N -18.157 -11.783 -12.105 1.00 . A A . 106 TYR N 1 1
13 16418 1 1 76 TYR O O -19.571 -15.036 -12.260 1.00 . A A . 106 TYR O 1 1
13 16419 1 1 76 TYR OH O -14.153 -12.398 -17.712 1.00 . A A . 106 TYR OH 1 1
13 16420 1 1 77 SER C C -19.692 -14.237 -8.059 1.00 . A A . 107 SER C 1 1
13 16421 1 1 77 SER CA C -19.624 -14.850 -9.460 1.00 . A A . 107 SER CA 1 1
13 16422 1 1 77 SER CB C -18.978 -16.239 -9.369 1.00 . A A . 107 SER CB 1 1
13 16423 1 1 77 SER H H -18.357 -13.211 -10.007 1.00 . A A . 107 SER H 1 1
13 16424 1 1 77 SER HA H -20.640 -14.967 -9.840 1.00 . A A . 107 SER HA 1 1
13 16425 1 1 77 SER HB2 H -18.911 -16.677 -10.364 1.00 . A A . 107 SER HB2 1 1
13 16426 1 1 77 SER HB3 H -17.975 -16.144 -8.952 1.00 . A A . 107 SER HB3 1 1
13 16427 1 1 77 SER HG H -19.281 -17.894 -8.341 1.00 . A A . 107 SER HG 1 1
13 16428 1 1 77 SER N N -18.875 -13.996 -10.390 1.00 . A A . 107 SER N 1 1
13 16429 1 1 77 SER O O -18.661 -14.054 -7.405 1.00 . A A . 107 SER O 1 1
13 16430 1 1 77 SER OG O -19.766 -17.081 -8.545 1.00 . A A . 107 SER OG 1 1
13 16431 1 1 78 SER C C -22.093 -14.312 -5.434 1.00 . A A . 108 SER C 1 1
13 16432 1 1 78 SER CA C -21.200 -13.394 -6.275 1.00 . A A . 108 SER CA 1 1
13 16433 1 1 78 SER CB C -21.847 -12.011 -6.435 1.00 . A A . 108 SER CB 1 1
13 16434 1 1 78 SER H H -21.721 -14.181 -8.150 1.00 . A A . 108 SER H 1 1
13 16435 1 1 78 SER HA H -20.262 -13.261 -5.734 1.00 . A A . 108 SER HA 1 1
13 16436 1 1 78 SER HB2 H -22.075 -11.607 -5.447 1.00 . A A . 108 SER HB2 1 1
13 16437 1 1 78 SER HB3 H -21.149 -11.338 -6.935 1.00 . A A . 108 SER HB3 1 1
13 16438 1 1 78 SER HG H -23.667 -11.444 -6.865 1.00 . A A . 108 SER HG 1 1
13 16439 1 1 78 SER N N -20.912 -13.964 -7.588 1.00 . A A . 108 SER N 1 1
13 16440 1 1 78 SER O O -22.799 -15.183 -5.946 1.00 . A A . 108 SER O 1 1
13 16441 1 1 78 SER OG O -23.044 -12.099 -7.187 1.00 . A A . 108 SER OG 1 1
13 16442 1 1 79 VAL C C -23.262 -13.817 -1.989 1.00 . A A . 109 VAL C 1 1
13 16443 1 1 79 VAL CA C -22.818 -14.796 -3.093 1.00 . A A . 109 VAL CA 1 1
13 16444 1 1 79 VAL CB C -22.022 -15.997 -2.527 1.00 . A A . 109 VAL CB 1 1
13 16445 1 1 79 VAL CG1 C -21.998 -17.169 -3.524 1.00 . A A . 109 VAL CG1 1 1
13 16446 1 1 79 VAL CG2 C -20.566 -15.670 -2.148 1.00 . A A . 109 VAL CG2 1 1
13 16447 1 1 79 VAL H H -21.438 -13.361 -3.773 1.00 . A A . 109 VAL H 1 1
13 16448 1 1 79 VAL HA H -23.720 -15.197 -3.556 1.00 . A A . 109 VAL HA 1 1
13 16449 1 1 79 VAL HB H -22.544 -16.342 -1.634 1.00 . A A . 109 VAL HB 1 1
13 16450 1 1 79 VAL HG11 H -21.327 -16.953 -4.357 1.00 . A A . 109 VAL HG11 1 1
13 16451 1 1 79 VAL HG12 H -21.655 -18.074 -3.024 1.00 . A A . 109 VAL HG12 1 1
13 16452 1 1 79 VAL HG13 H -22.996 -17.346 -3.926 1.00 . A A . 109 VAL HG13 1 1
13 16453 1 1 79 VAL HG21 H -20.505 -14.696 -1.667 1.00 . A A . 109 VAL HG21 1 1
13 16454 1 1 79 VAL HG22 H -20.198 -16.420 -1.449 1.00 . A A . 109 VAL HG22 1 1
13 16455 1 1 79 VAL HG23 H -19.930 -15.661 -3.032 1.00 . A A . 109 VAL HG23 1 1
13 16456 1 1 79 VAL N N -22.056 -14.080 -4.118 1.00 . A A . 109 VAL N 1 1
13 16457 1 1 79 VAL O O -22.441 -13.123 -1.381 1.00 . A A . 109 VAL O 1 1
13 16458 1 1 80 THR C C -25.305 -13.825 0.596 1.00 . A A . 110 THR C 1 1
13 16459 1 1 80 THR CA C -25.284 -13.004 -0.720 1.00 . A A . 110 THR CA 1 1
13 16460 1 1 80 THR CB C -26.690 -12.626 -1.222 1.00 . A A . 110 THR CB 1 1
13 16461 1 1 80 THR CG2 C -27.659 -13.814 -1.270 1.00 . A A . 110 THR CG2 1 1
13 16462 1 1 80 THR H H -25.160 -14.264 -2.428 1.00 . A A . 110 THR H 1 1
13 16463 1 1 80 THR HA H -24.751 -12.078 -0.513 1.00 . A A . 110 THR HA 1 1
13 16464 1 1 80 THR HB H -26.591 -12.246 -2.240 1.00 . A A . 110 THR HB 1 1
13 16465 1 1 80 THR HG1 H -28.124 -11.407 -0.784 1.00 . A A . 110 THR HG1 1 1
13 16466 1 1 80 THR HG21 H -27.204 -14.639 -1.818 1.00 . A A . 110 THR HG21 1 1
13 16467 1 1 80 THR HG22 H -28.581 -13.523 -1.769 1.00 . A A . 110 THR HG22 1 1
13 16468 1 1 80 THR HG23 H -27.896 -14.150 -0.261 1.00 . A A . 110 THR HG23 1 1
13 16469 1 1 80 THR N N -24.586 -13.709 -1.817 1.00 . A A . 110 THR N 1 1
13 16470 1 1 80 THR O O -26.125 -13.528 1.495 1.00 . A A . 110 THR O 1 1
13 16471 1 1 80 THR OG1 O -27.239 -11.576 -0.460 1.00 . A A . 110 THR OG1 1 1
14 16472 1 1 1 GLY C C 15.357 -15.292 1.329 1.00 . A A . 31 GLY C 1 1
14 16473 1 1 1 GLY CA C 16.475 -14.829 2.238 1.00 . A A . 31 GLY CA 1 1
14 16474 1 1 1 GLY H1 H 15.121 -13.849 3.405 1.00 . A A . 31 GLY H1 1 1
14 16475 1 1 1 GLY HA2 H 16.938 -13.955 1.779 1.00 . A A . 31 GLY HA2 1 1
14 16476 1 1 1 GLY HA3 H 17.216 -15.619 2.349 1.00 . A A . 31 GLY HA3 1 1
14 16477 1 1 1 GLY N N 15.913 -14.462 3.550 1.00 . A A . 31 GLY N 1 1
14 16478 1 1 1 GLY O O 14.367 -14.577 1.224 1.00 . A A . 31 GLY O 1 1
14 16479 1 1 2 ASN C C 13.363 -17.746 0.734 1.00 . A A . 32 ASN C 1 1
14 16480 1 1 2 ASN CA C 14.473 -17.084 -0.119 1.00 . A A . 32 ASN CA 1 1
14 16481 1 1 2 ASN CB C 15.155 -18.076 -1.083 1.00 . A A . 32 ASN CB 1 1
14 16482 1 1 2 ASN CG C 14.407 -18.146 -2.402 1.00 . A A . 32 ASN CG 1 1
14 16483 1 1 2 ASN H H 16.345 -17.008 0.857 1.00 . A A . 32 ASN H 1 1
14 16484 1 1 2 ASN HA H 14.001 -16.294 -0.707 1.00 . A A . 32 ASN HA 1 1
14 16485 1 1 2 ASN HB2 H 16.181 -17.768 -1.286 1.00 . A A . 32 ASN HB2 1 1
14 16486 1 1 2 ASN HB3 H 15.184 -19.071 -0.636 1.00 . A A . 32 ASN HB3 1 1
14 16487 1 1 2 ASN HD21 H 15.676 -16.854 -3.349 1.00 . A A . 32 ASN HD21 1 1
14 16488 1 1 2 ASN HD22 H 14.295 -17.513 -4.242 1.00 . A A . 32 ASN HD22 1 1
14 16489 1 1 2 ASN N N 15.511 -16.463 0.704 1.00 . A A . 32 ASN N 1 1
14 16490 1 1 2 ASN ND2 N 14.862 -17.444 -3.417 1.00 . A A . 32 ASN ND2 1 1
14 16491 1 1 2 ASN O O 13.418 -17.717 1.964 1.00 . A A . 32 ASN O 1 1
14 16492 1 1 2 ASN OD1 O 13.373 -18.785 -2.513 1.00 . A A . 32 ASN OD1 1 1
14 16493 1 1 3 GLY C C 10.302 -19.662 -0.328 1.00 . A A . 33 GLY C 1 1
14 16494 1 1 3 GLY CA C 11.220 -18.999 0.702 1.00 . A A . 33 GLY CA 1 1
14 16495 1 1 3 GLY H H 12.431 -18.396 -0.942 1.00 . A A . 33 GLY H 1 1
14 16496 1 1 3 GLY HA2 H 11.577 -19.751 1.408 1.00 . A A . 33 GLY HA2 1 1
14 16497 1 1 3 GLY HA3 H 10.641 -18.260 1.256 1.00 . A A . 33 GLY HA3 1 1
14 16498 1 1 3 GLY N N 12.365 -18.346 0.072 1.00 . A A . 33 GLY N 1 1
14 16499 1 1 3 GLY O O 9.470 -18.990 -0.939 1.00 . A A . 33 GLY O 1 1
14 16500 1 1 4 SER C C 9.371 -23.195 -0.662 1.00 . A A . 34 SER C 1 1
14 16501 1 1 4 SER CA C 9.571 -21.828 -1.323 1.00 . A A . 34 SER CA 1 1
14 16502 1 1 4 SER CB C 10.202 -22.003 -2.706 1.00 . A A . 34 SER CB 1 1
14 16503 1 1 4 SER H H 11.107 -21.484 0.076 1.00 . A A . 34 SER H 1 1
14 16504 1 1 4 SER HA H 8.600 -21.346 -1.439 1.00 . A A . 34 SER HA 1 1
14 16505 1 1 4 SER HB2 H 10.468 -21.025 -3.107 1.00 . A A . 34 SER HB2 1 1
14 16506 1 1 4 SER HB3 H 11.105 -22.613 -2.622 1.00 . A A . 34 SER HB3 1 1
14 16507 1 1 4 SER HG H 9.614 -22.573 -4.472 1.00 . A A . 34 SER HG 1 1
14 16508 1 1 4 SER N N 10.439 -20.984 -0.495 1.00 . A A . 34 SER N 1 1
14 16509 1 1 4 SER O O 10.238 -23.625 0.096 1.00 . A A . 34 SER O 1 1
14 16510 1 1 4 SER OG O 9.272 -22.623 -3.572 1.00 . A A . 34 SER OG 1 1
14 16511 1 1 5 THR C C 8.098 -25.362 1.090 1.00 . A A . 35 THR C 1 1
14 16512 1 1 5 THR CA C 7.848 -25.199 -0.426 1.00 . A A . 35 THR CA 1 1
14 16513 1 1 5 THR CB C 8.435 -26.322 -1.318 1.00 . A A . 35 THR CB 1 1
14 16514 1 1 5 THR CG2 C 9.964 -26.402 -1.305 1.00 . A A . 35 THR CG2 1 1
14 16515 1 1 5 THR H H 7.648 -23.438 -1.644 1.00 . A A . 35 THR H 1 1
14 16516 1 1 5 THR HA H 6.765 -25.269 -0.533 1.00 . A A . 35 THR HA 1 1
14 16517 1 1 5 THR HB H 8.131 -26.112 -2.344 1.00 . A A . 35 THR HB 1 1
14 16518 1 1 5 THR HG1 H 6.975 -27.602 -1.008 1.00 . A A . 35 THR HG1 1 1
14 16519 1 1 5 THR HG21 H 10.382 -25.541 -1.826 1.00 . A A . 35 THR HG21 1 1
14 16520 1 1 5 THR HG22 H 10.292 -27.307 -1.813 1.00 . A A . 35 THR HG22 1 1
14 16521 1 1 5 THR HG23 H 10.334 -26.415 -0.280 1.00 . A A . 35 THR HG23 1 1
14 16522 1 1 5 THR N N 8.244 -23.870 -0.954 1.00 . A A . 35 THR N 1 1
14 16523 1 1 5 THR O O 8.434 -26.441 1.578 1.00 . A A . 35 THR O 1 1
14 16524 1 1 5 THR OG1 O 7.936 -27.609 -1.018 1.00 . A A . 35 THR OG1 1 1
14 16525 1 1 6 ILE C C 7.163 -25.081 4.029 1.00 . A A . 36 ILE C 1 1
14 16526 1 1 6 ILE CA C 8.242 -24.276 3.290 1.00 . A A . 36 ILE CA 1 1
14 16527 1 1 6 ILE CB C 8.414 -22.851 3.887 1.00 . A A . 36 ILE CB 1 1
14 16528 1 1 6 ILE CD1 C 8.232 -21.039 2.074 1.00 . A A . 36 ILE CD1 1 1
14 16529 1 1 6 ILE CG1 C 9.171 -21.856 2.972 1.00 . A A . 36 ILE CG1 1 1
14 16530 1 1 6 ILE CG2 C 9.187 -22.957 5.218 1.00 . A A . 36 ILE CG2 1 1
14 16531 1 1 6 ILE H H 7.658 -23.411 1.423 1.00 . A A . 36 ILE H 1 1
14 16532 1 1 6 ILE HA H 9.190 -24.802 3.413 1.00 . A A . 36 ILE HA 1 1
14 16533 1 1 6 ILE HB H 7.429 -22.436 4.109 1.00 . A A . 36 ILE HB 1 1
14 16534 1 1 6 ILE HD11 H 8.750 -20.140 1.747 1.00 . A A . 36 ILE HD11 1 1
14 16535 1 1 6 ILE HD12 H 7.926 -21.615 1.204 1.00 . A A . 36 ILE HD12 1 1
14 16536 1 1 6 ILE HD13 H 7.351 -20.724 2.632 1.00 . A A . 36 ILE HD13 1 1
14 16537 1 1 6 ILE HG12 H 9.714 -21.134 3.580 1.00 . A A . 36 ILE HG12 1 1
14 16538 1 1 6 ILE HG13 H 9.914 -22.381 2.370 1.00 . A A . 36 ILE HG13 1 1
14 16539 1 1 6 ILE HG21 H 10.088 -23.556 5.098 1.00 . A A . 36 ILE HG21 1 1
14 16540 1 1 6 ILE HG22 H 9.478 -21.968 5.569 1.00 . A A . 36 ILE HG22 1 1
14 16541 1 1 6 ILE HG23 H 8.554 -23.384 5.994 1.00 . A A . 36 ILE HG23 1 1
14 16542 1 1 6 ILE N N 7.957 -24.270 1.855 1.00 . A A . 36 ILE N 1 1
14 16543 1 1 6 ILE O O 6.028 -25.227 3.570 1.00 . A A . 36 ILE O 1 1
14 16544 1 1 7 THR C C 5.438 -25.403 6.523 1.00 . A A . 37 THR C 1 1
14 16545 1 1 7 THR CA C 6.643 -26.268 6.146 1.00 . A A . 37 THR CA 1 1
14 16546 1 1 7 THR CB C 7.423 -26.651 7.425 1.00 . A A . 37 THR CB 1 1
14 16547 1 1 7 THR CG2 C 7.559 -28.166 7.558 1.00 . A A . 37 THR CG2 1 1
14 16548 1 1 7 THR H H 8.450 -25.399 5.565 1.00 . A A . 37 THR H 1 1
14 16549 1 1 7 THR HA H 6.270 -27.170 5.661 1.00 . A A . 37 THR HA 1 1
14 16550 1 1 7 THR HB H 6.893 -26.278 8.303 1.00 . A A . 37 THR HB 1 1
14 16551 1 1 7 THR HG1 H 9.355 -26.840 7.478 1.00 . A A . 37 THR HG1 1 1
14 16552 1 1 7 THR HG21 H 6.573 -28.609 7.705 1.00 . A A . 37 THR HG21 1 1
14 16553 1 1 7 THR HG22 H 8.179 -28.405 8.424 1.00 . A A . 37 THR HG22 1 1
14 16554 1 1 7 THR HG23 H 8.013 -28.582 6.658 1.00 . A A . 37 THR HG23 1 1
14 16555 1 1 7 THR N N 7.525 -25.594 5.202 1.00 . A A . 37 THR N 1 1
14 16556 1 1 7 THR O O 5.483 -24.173 6.503 1.00 . A A . 37 THR O 1 1
14 16557 1 1 7 THR OG1 O 8.730 -26.112 7.429 1.00 . A A . 37 THR OG1 1 1
14 16558 1 1 8 PHE C C 3.268 -24.502 8.592 1.00 . A A . 38 PHE C 1 1
14 16559 1 1 8 PHE CA C 3.116 -25.430 7.370 1.00 . A A . 38 PHE CA 1 1
14 16560 1 1 8 PHE CB C 2.048 -26.506 7.629 1.00 . A A . 38 PHE CB 1 1
14 16561 1 1 8 PHE CD1 C 2.191 -28.067 5.615 1.00 . A A . 38 PHE CD1 1 1
14 16562 1 1 8 PHE CD2 C 0.142 -26.809 5.982 1.00 . A A . 38 PHE CD2 1 1
14 16563 1 1 8 PHE CE1 C 1.628 -28.646 4.463 1.00 . A A . 38 PHE CE1 1 1
14 16564 1 1 8 PHE CE2 C -0.426 -27.398 4.838 1.00 . A A . 38 PHE CE2 1 1
14 16565 1 1 8 PHE CG C 1.453 -27.139 6.379 1.00 . A A . 38 PHE CG 1 1
14 16566 1 1 8 PHE CZ C 0.318 -28.315 4.075 1.00 . A A . 38 PHE CZ 1 1
14 16567 1 1 8 PHE H H 4.397 -27.077 6.961 1.00 . A A . 38 PHE H 1 1
14 16568 1 1 8 PHE HA H 2.769 -24.805 6.546 1.00 . A A . 38 PHE HA 1 1
14 16569 1 1 8 PHE HB2 H 2.469 -27.290 8.260 1.00 . A A . 38 PHE HB2 1 1
14 16570 1 1 8 PHE HB3 H 1.232 -26.051 8.192 1.00 . A A . 38 PHE HB3 1 1
14 16571 1 1 8 PHE HD1 H 3.193 -28.343 5.899 1.00 . A A . 38 PHE HD1 1 1
14 16572 1 1 8 PHE HD2 H -0.441 -26.102 6.557 1.00 . A A . 38 PHE HD2 1 1
14 16573 1 1 8 PHE HE1 H 2.207 -29.344 3.875 1.00 . A A . 38 PHE HE1 1 1
14 16574 1 1 8 PHE HE2 H -1.434 -27.141 4.543 1.00 . A A . 38 PHE HE2 1 1
14 16575 1 1 8 PHE HZ H -0.114 -28.758 3.190 1.00 . A A . 38 PHE HZ 1 1
14 16576 1 1 8 PHE N N 4.366 -26.071 6.960 1.00 . A A . 38 PHE N 1 1
14 16577 1 1 8 PHE O O 2.362 -23.717 8.843 1.00 . A A . 38 PHE O 1 1
14 16578 1 1 9 ASP C C 4.546 -22.158 10.005 1.00 . A A . 39 ASP C 1 1
14 16579 1 1 9 ASP CA C 4.739 -23.626 10.410 1.00 . A A . 39 ASP CA 1 1
14 16580 1 1 9 ASP CB C 6.186 -23.885 10.866 1.00 . A A . 39 ASP CB 1 1
14 16581 1 1 9 ASP CG C 6.648 -22.865 11.919 1.00 . A A . 39 ASP CG 1 1
14 16582 1 1 9 ASP H H 5.112 -25.187 9.014 1.00 . A A . 39 ASP H 1 1
14 16583 1 1 9 ASP HA H 4.076 -23.823 11.254 1.00 . A A . 39 ASP HA 1 1
14 16584 1 1 9 ASP HB2 H 6.251 -24.887 11.291 1.00 . A A . 39 ASP HB2 1 1
14 16585 1 1 9 ASP HB3 H 6.850 -23.848 9.998 1.00 . A A . 39 ASP HB3 1 1
14 16586 1 1 9 ASP N N 4.397 -24.545 9.315 1.00 . A A . 39 ASP N 1 1
14 16587 1 1 9 ASP O O 3.772 -21.437 10.643 1.00 . A A . 39 ASP O 1 1
14 16588 1 1 9 ASP OD1 O 6.008 -22.825 12.995 1.00 . A A . 39 ASP OD1 1 1
14 16589 1 1 9 ASP OD2 O 7.620 -22.129 11.636 1.00 . A A . 39 ASP OD2 1 1
14 16590 1 1 10 GLU C C 3.687 -19.990 8.101 1.00 . A A . 40 GLU C 1 1
14 16591 1 1 10 GLU CA C 5.133 -20.353 8.449 1.00 . A A . 40 GLU CA 1 1
14 16592 1 1 10 GLU CB C 6.056 -20.079 7.248 1.00 . A A . 40 GLU CB 1 1
14 16593 1 1 10 GLU CD C 8.488 -19.588 6.673 1.00 . A A . 40 GLU CD 1 1
14 16594 1 1 10 GLU CG C 7.522 -20.492 7.466 1.00 . A A . 40 GLU CG 1 1
14 16595 1 1 10 GLU H H 5.819 -22.386 8.436 1.00 . A A . 40 GLU H 1 1
14 16596 1 1 10 GLU HA H 5.447 -19.702 9.265 1.00 . A A . 40 GLU HA 1 1
14 16597 1 1 10 GLU HB2 H 5.669 -20.588 6.362 1.00 . A A . 40 GLU HB2 1 1
14 16598 1 1 10 GLU HB3 H 6.023 -19.006 7.056 1.00 . A A . 40 GLU HB3 1 1
14 16599 1 1 10 GLU HG2 H 7.762 -20.445 8.529 1.00 . A A . 40 GLU HG2 1 1
14 16600 1 1 10 GLU HG3 H 7.626 -21.533 7.151 1.00 . A A . 40 GLU HG3 1 1
14 16601 1 1 10 GLU N N 5.213 -21.735 8.919 1.00 . A A . 40 GLU N 1 1
14 16602 1 1 10 GLU O O 3.205 -18.954 8.546 1.00 . A A . 40 GLU O 1 1
14 16603 1 1 10 GLU OE1 O 8.369 -19.593 5.426 1.00 . A A . 40 GLU OE1 1 1
14 16604 1 1 10 GLU OE2 O 9.318 -18.880 7.301 1.00 . A A . 40 GLU OE2 1 1
14 16605 1 1 11 LEU C C 0.671 -20.532 8.212 1.00 . A A . 41 LEU C 1 1
14 16606 1 1 11 LEU CA C 1.574 -20.710 6.984 1.00 . A A . 41 LEU CA 1 1
14 16607 1 1 11 LEU CB C 1.100 -21.915 6.148 1.00 . A A . 41 LEU CB 1 1
14 16608 1 1 11 LEU CD1 C 3.000 -21.888 4.416 1.00 . A A . 41 LEU CD1 1 1
14 16609 1 1 11 LEU CD2 C 0.858 -23.126 3.970 1.00 . A A . 41 LEU CD2 1 1
14 16610 1 1 11 LEU CG C 1.487 -21.902 4.656 1.00 . A A . 41 LEU CG 1 1
14 16611 1 1 11 LEU H H 3.466 -21.710 7.102 1.00 . A A . 41 LEU H 1 1
14 16612 1 1 11 LEU HA H 1.471 -19.809 6.379 1.00 . A A . 41 LEU HA 1 1
14 16613 1 1 11 LEU HB2 H 1.464 -22.832 6.606 1.00 . A A . 41 LEU HB2 1 1
14 16614 1 1 11 LEU HB3 H 0.010 -21.942 6.193 1.00 . A A . 41 LEU HB3 1 1
14 16615 1 1 11 LEU HD11 H 3.206 -21.984 3.349 1.00 . A A . 41 LEU HD11 1 1
14 16616 1 1 11 LEU HD12 H 3.480 -22.709 4.951 1.00 . A A . 41 LEU HD12 1 1
14 16617 1 1 11 LEU HD13 H 3.418 -20.937 4.745 1.00 . A A . 41 LEU HD13 1 1
14 16618 1 1 11 LEU HD21 H 1.519 -23.520 3.197 1.00 . A A . 41 LEU HD21 1 1
14 16619 1 1 11 LEU HD22 H -0.081 -22.831 3.500 1.00 . A A . 41 LEU HD22 1 1
14 16620 1 1 11 LEU HD23 H 0.660 -23.921 4.688 1.00 . A A . 41 LEU HD23 1 1
14 16621 1 1 11 LEU HG H 1.068 -21.006 4.195 1.00 . A A . 41 LEU HG 1 1
14 16622 1 1 11 LEU N N 2.981 -20.865 7.369 1.00 . A A . 41 LEU N 1 1
14 16623 1 1 11 LEU O O -0.098 -19.572 8.257 1.00 . A A . 41 LEU O 1 1
14 16624 1 1 12 GLN C C 0.265 -20.017 11.149 1.00 . A A . 42 GLN C 1 1
14 16625 1 1 12 GLN CA C 0.024 -21.362 10.457 1.00 . A A . 42 GLN CA 1 1
14 16626 1 1 12 GLN CB C 0.382 -22.539 11.385 1.00 . A A . 42 GLN CB 1 1
14 16627 1 1 12 GLN CD C -0.981 -24.666 11.820 1.00 . A A . 42 GLN CD 1 1
14 16628 1 1 12 GLN CG C -0.067 -23.913 10.851 1.00 . A A . 42 GLN CG 1 1
14 16629 1 1 12 GLN H H 1.441 -22.191 9.082 1.00 . A A . 42 GLN H 1 1
14 16630 1 1 12 GLN HA H -1.042 -21.421 10.231 1.00 . A A . 42 GLN HA 1 1
14 16631 1 1 12 GLN HB2 H 1.462 -22.559 11.543 1.00 . A A . 42 GLN HB2 1 1
14 16632 1 1 12 GLN HB3 H -0.085 -22.364 12.357 1.00 . A A . 42 GLN HB3 1 1
14 16633 1 1 12 GLN HE21 H 0.437 -26.066 12.261 1.00 . A A . 42 GLN HE21 1 1
14 16634 1 1 12 GLN HE22 H -1.091 -26.118 13.130 1.00 . A A . 42 GLN HE22 1 1
14 16635 1 1 12 GLN HG2 H -0.588 -23.801 9.900 1.00 . A A . 42 GLN HG2 1 1
14 16636 1 1 12 GLN HG3 H 0.820 -24.520 10.676 1.00 . A A . 42 GLN HG3 1 1
14 16637 1 1 12 GLN N N 0.770 -21.433 9.200 1.00 . A A . 42 GLN N 1 1
14 16638 1 1 12 GLN NE2 N -0.509 -25.754 12.403 1.00 . A A . 42 GLN NE2 1 1
14 16639 1 1 12 GLN O O -0.688 -19.266 11.357 1.00 . A A . 42 GLN O 1 1
14 16640 1 1 12 GLN OE1 O -2.128 -24.320 12.054 1.00 . A A . 42 GLN OE1 1 1
14 16641 1 1 13 GLY C C 1.421 -17.173 11.267 1.00 . A A . 43 GLY C 1 1
14 16642 1 1 13 GLY CA C 1.885 -18.399 12.075 1.00 . A A . 43 GLY CA 1 1
14 16643 1 1 13 GLY H H 2.275 -20.327 11.197 1.00 . A A . 43 GLY H 1 1
14 16644 1 1 13 GLY HA2 H 1.435 -18.354 13.066 1.00 . A A . 43 GLY HA2 1 1
14 16645 1 1 13 GLY HA3 H 2.967 -18.348 12.191 1.00 . A A . 43 GLY HA3 1 1
14 16646 1 1 13 GLY N N 1.528 -19.679 11.453 1.00 . A A . 43 GLY N 1 1
14 16647 1 1 13 GLY O O 0.944 -16.195 11.851 1.00 . A A . 43 GLY O 1 1
14 16648 1 1 14 LEU C C -0.428 -15.901 9.155 1.00 . A A . 44 LEU C 1 1
14 16649 1 1 14 LEU CA C 1.056 -16.228 8.984 1.00 . A A . 44 LEU CA 1 1
14 16650 1 1 14 LEU CB C 1.329 -16.665 7.528 1.00 . A A . 44 LEU CB 1 1
14 16651 1 1 14 LEU CD1 C 3.101 -16.952 5.756 1.00 . A A . 44 LEU CD1 1 1
14 16652 1 1 14 LEU CD2 C 2.480 -14.646 6.534 1.00 . A A . 44 LEU CD2 1 1
14 16653 1 1 14 LEU CG C 2.645 -16.116 6.957 1.00 . A A . 44 LEU CG 1 1
14 16654 1 1 14 LEU H H 1.964 -18.073 9.537 1.00 . A A . 44 LEU H 1 1
14 16655 1 1 14 LEU HA H 1.632 -15.334 9.195 1.00 . A A . 44 LEU HA 1 1
14 16656 1 1 14 LEU HB2 H 1.342 -17.747 7.483 1.00 . A A . 44 LEU HB2 1 1
14 16657 1 1 14 LEU HB3 H 0.510 -16.351 6.880 1.00 . A A . 44 LEU HB3 1 1
14 16658 1 1 14 LEU HD11 H 2.993 -18.014 5.973 1.00 . A A . 44 LEU HD11 1 1
14 16659 1 1 14 LEU HD12 H 4.156 -16.754 5.566 1.00 . A A . 44 LEU HD12 1 1
14 16660 1 1 14 LEU HD13 H 2.513 -16.708 4.873 1.00 . A A . 44 LEU HD13 1 1
14 16661 1 1 14 LEU HD21 H 2.865 -14.486 5.526 1.00 . A A . 44 LEU HD21 1 1
14 16662 1 1 14 LEU HD22 H 3.049 -14.018 7.213 1.00 . A A . 44 LEU HD22 1 1
14 16663 1 1 14 LEU HD23 H 1.434 -14.340 6.555 1.00 . A A . 44 LEU HD23 1 1
14 16664 1 1 14 LEU HG H 3.419 -16.183 7.723 1.00 . A A . 44 LEU HG 1 1
14 16665 1 1 14 LEU N N 1.507 -17.250 9.931 1.00 . A A . 44 LEU N 1 1
14 16666 1 1 14 LEU O O -0.786 -14.756 9.452 1.00 . A A . 44 LEU O 1 1
14 16667 1 1 15 VAL C C -3.174 -16.416 10.518 1.00 . A A . 45 VAL C 1 1
14 16668 1 1 15 VAL CA C -2.747 -16.670 9.067 1.00 . A A . 45 VAL CA 1 1
14 16669 1 1 15 VAL CB C -3.603 -17.772 8.417 1.00 . A A . 45 VAL CB 1 1
14 16670 1 1 15 VAL CG1 C -3.467 -17.762 6.887 1.00 . A A . 45 VAL CG1 1 1
14 16671 1 1 15 VAL CG2 C -3.317 -19.181 8.951 1.00 . A A . 45 VAL CG2 1 1
14 16672 1 1 15 VAL H H -0.941 -17.812 8.680 1.00 . A A . 45 VAL H 1 1
14 16673 1 1 15 VAL HA H -2.980 -15.752 8.535 1.00 . A A . 45 VAL HA 1 1
14 16674 1 1 15 VAL HB H -4.643 -17.539 8.647 1.00 . A A . 45 VAL HB 1 1
14 16675 1 1 15 VAL HG11 H -2.526 -18.217 6.579 1.00 . A A . 45 VAL HG11 1 1
14 16676 1 1 15 VAL HG12 H -4.295 -18.314 6.442 1.00 . A A . 45 VAL HG12 1 1
14 16677 1 1 15 VAL HG13 H -3.496 -16.743 6.512 1.00 . A A . 45 VAL HG13 1 1
14 16678 1 1 15 VAL HG21 H -2.498 -19.633 8.398 1.00 . A A . 45 VAL HG21 1 1
14 16679 1 1 15 VAL HG22 H -3.051 -19.154 10.006 1.00 . A A . 45 VAL HG22 1 1
14 16680 1 1 15 VAL HG23 H -4.195 -19.809 8.815 1.00 . A A . 45 VAL HG23 1 1
14 16681 1 1 15 VAL N N -1.302 -16.892 8.931 1.00 . A A . 45 VAL N 1 1
14 16682 1 1 15 VAL O O -4.181 -15.746 10.730 1.00 . A A . 45 VAL O 1 1
14 16683 1 1 16 ASN C C -2.610 -15.158 13.294 1.00 . A A . 46 ASN C 1 1
14 16684 1 1 16 ASN CA C -2.641 -16.646 12.930 1.00 . A A . 46 ASN CA 1 1
14 16685 1 1 16 ASN CB C -1.606 -17.413 13.777 1.00 . A A . 46 ASN CB 1 1
14 16686 1 1 16 ASN CG C -2.113 -18.749 14.302 1.00 . A A . 46 ASN CG 1 1
14 16687 1 1 16 ASN H H -1.618 -17.488 11.253 1.00 . A A . 46 ASN H 1 1
14 16688 1 1 16 ASN HA H -3.642 -17.003 13.175 1.00 . A A . 46 ASN HA 1 1
14 16689 1 1 16 ASN HB2 H -0.707 -17.593 13.197 1.00 . A A . 46 ASN HB2 1 1
14 16690 1 1 16 ASN HB3 H -1.314 -16.806 14.633 1.00 . A A . 46 ASN HB3 1 1
14 16691 1 1 16 ASN HD21 H -0.718 -18.768 15.787 1.00 . A A . 46 ASN HD21 1 1
14 16692 1 1 16 ASN HD22 H -1.800 -20.149 15.675 1.00 . A A . 46 ASN HD22 1 1
14 16693 1 1 16 ASN N N -2.399 -16.886 11.506 1.00 . A A . 46 ASN N 1 1
14 16694 1 1 16 ASN ND2 N -1.480 -19.249 15.346 1.00 . A A . 46 ASN ND2 1 1
14 16695 1 1 16 ASN O O -3.517 -14.671 13.973 1.00 . A A . 46 ASN O 1 1
14 16696 1 1 16 ASN OD1 O -3.064 -19.331 13.795 1.00 . A A . 46 ASN OD1 1 1
14 16697 1 1 17 SER C C -0.272 -12.347 12.479 1.00 . A A . 47 SER C 1 1
14 16698 1 1 17 SER CA C -1.338 -13.035 13.341 1.00 . A A . 47 SER CA 1 1
14 16699 1 1 17 SER CB C -1.010 -12.919 14.841 1.00 . A A . 47 SER CB 1 1
14 16700 1 1 17 SER H H -0.790 -14.932 12.451 1.00 . A A . 47 SER H 1 1
14 16701 1 1 17 SER HA H -2.271 -12.496 13.172 1.00 . A A . 47 SER HA 1 1
14 16702 1 1 17 SER HB2 H -0.172 -13.574 15.085 1.00 . A A . 47 SER HB2 1 1
14 16703 1 1 17 SER HB3 H -0.740 -11.890 15.083 1.00 . A A . 47 SER HB3 1 1
14 16704 1 1 17 SER HG H -2.732 -13.827 15.061 1.00 . A A . 47 SER HG 1 1
14 16705 1 1 17 SER N N -1.528 -14.444 12.953 1.00 . A A . 47 SER N 1 1
14 16706 1 1 17 SER O O 0.689 -11.761 12.975 1.00 . A A . 47 SER O 1 1
14 16707 1 1 17 SER OG O -2.135 -13.276 15.622 1.00 . A A . 47 SER OG 1 1
14 16708 1 1 18 THR C C -0.367 -11.249 8.995 1.00 . A A . 48 THR C 1 1
14 16709 1 1 18 THR CA C 0.443 -11.701 10.205 1.00 . A A . 48 THR CA 1 1
14 16710 1 1 18 THR CB C 1.663 -12.541 9.799 1.00 . A A . 48 THR CB 1 1
14 16711 1 1 18 THR CG2 C 2.634 -11.802 8.885 1.00 . A A . 48 THR CG2 1 1
14 16712 1 1 18 THR H H -1.086 -13.096 10.792 1.00 . A A . 48 THR H 1 1
14 16713 1 1 18 THR HA H 0.817 -10.795 10.683 1.00 . A A . 48 THR HA 1 1
14 16714 1 1 18 THR HB H 1.313 -13.420 9.271 1.00 . A A . 48 THR HB 1 1
14 16715 1 1 18 THR HG1 H 1.953 -12.480 11.706 1.00 . A A . 48 THR HG1 1 1
14 16716 1 1 18 THR HG21 H 3.562 -12.371 8.813 1.00 . A A . 48 THR HG21 1 1
14 16717 1 1 18 THR HG22 H 2.853 -10.816 9.289 1.00 . A A . 48 THR HG22 1 1
14 16718 1 1 18 THR HG23 H 2.204 -11.708 7.887 1.00 . A A . 48 THR HG23 1 1
14 16719 1 1 18 THR N N -0.409 -12.434 11.154 1.00 . A A . 48 THR N 1 1
14 16720 1 1 18 THR O O -0.460 -10.047 8.751 1.00 . A A . 48 THR O 1 1
14 16721 1 1 18 THR OG1 O 2.375 -12.926 10.955 1.00 . A A . 48 THR OG1 1 1
14 16722 1 1 19 VAL C C -3.022 -10.923 7.533 1.00 . A A . 49 VAL C 1 1
14 16723 1 1 19 VAL CA C -1.844 -11.807 7.114 1.00 . A A . 49 VAL CA 1 1
14 16724 1 1 19 VAL CB C -2.304 -13.043 6.304 1.00 . A A . 49 VAL CB 1 1
14 16725 1 1 19 VAL CG1 C -3.629 -13.656 6.781 1.00 . A A . 49 VAL CG1 1 1
14 16726 1 1 19 VAL CG2 C -2.454 -12.673 4.824 1.00 . A A . 49 VAL CG2 1 1
14 16727 1 1 19 VAL H H -0.929 -13.155 8.550 1.00 . A A . 49 VAL H 1 1
14 16728 1 1 19 VAL HA H -1.216 -11.202 6.459 1.00 . A A . 49 VAL HA 1 1
14 16729 1 1 19 VAL HB H -1.531 -13.810 6.374 1.00 . A A . 49 VAL HB 1 1
14 16730 1 1 19 VAL HG11 H -3.586 -13.853 7.850 1.00 . A A . 49 VAL HG11 1 1
14 16731 1 1 19 VAL HG12 H -4.461 -12.983 6.570 1.00 . A A . 49 VAL HG12 1 1
14 16732 1 1 19 VAL HG13 H -3.810 -14.586 6.249 1.00 . A A . 49 VAL HG13 1 1
14 16733 1 1 19 VAL HG21 H -2.871 -13.514 4.267 1.00 . A A . 49 VAL HG21 1 1
14 16734 1 1 19 VAL HG22 H -3.116 -11.812 4.712 1.00 . A A . 49 VAL HG22 1 1
14 16735 1 1 19 VAL HG23 H -1.478 -12.429 4.405 1.00 . A A . 49 VAL HG23 1 1
14 16736 1 1 19 VAL N N -1.017 -12.177 8.274 1.00 . A A . 49 VAL N 1 1
14 16737 1 1 19 VAL O O -3.306 -9.932 6.870 1.00 . A A . 49 VAL O 1 1
14 16738 1 1 20 THR C C -4.543 -9.084 9.491 1.00 . A A . 50 THR C 1 1
14 16739 1 1 20 THR CA C -4.859 -10.546 9.160 1.00 . A A . 50 THR CA 1 1
14 16740 1 1 20 THR CB C -5.474 -11.299 10.353 1.00 . A A . 50 THR CB 1 1
14 16741 1 1 20 THR CG2 C -4.689 -11.188 11.664 1.00 . A A . 50 THR CG2 1 1
14 16742 1 1 20 THR H H -3.351 -12.075 9.144 1.00 . A A . 50 THR H 1 1
14 16743 1 1 20 THR HA H -5.610 -10.545 8.372 1.00 . A A . 50 THR HA 1 1
14 16744 1 1 20 THR HB H -5.554 -12.354 10.091 1.00 . A A . 50 THR HB 1 1
14 16745 1 1 20 THR HG1 H -7.049 -11.114 11.448 1.00 . A A . 50 THR HG1 1 1
14 16746 1 1 20 THR HG21 H -4.724 -10.166 12.043 1.00 . A A . 50 THR HG21 1 1
14 16747 1 1 20 THR HG22 H -3.653 -11.481 11.502 1.00 . A A . 50 THR HG22 1 1
14 16748 1 1 20 THR HG23 H -5.128 -11.853 12.409 1.00 . A A . 50 THR HG23 1 1
14 16749 1 1 20 THR N N -3.676 -11.253 8.658 1.00 . A A . 50 THR N 1 1
14 16750 1 1 20 THR O O -5.333 -8.186 9.207 1.00 . A A . 50 THR O 1 1
14 16751 1 1 20 THR OG1 O -6.767 -10.809 10.583 1.00 . A A . 50 THR OG1 1 1
14 16752 1 1 21 GLN C C -2.744 -6.572 9.200 1.00 . A A . 51 GLN C 1 1
14 16753 1 1 21 GLN CA C -2.879 -7.507 10.411 1.00 . A A . 51 GLN CA 1 1
14 16754 1 1 21 GLN CB C -1.579 -7.662 11.222 1.00 . A A . 51 GLN CB 1 1
14 16755 1 1 21 GLN CD C -0.621 -5.271 11.442 1.00 . A A . 51 GLN CD 1 1
14 16756 1 1 21 GLN CG C -1.278 -6.462 12.139 1.00 . A A . 51 GLN CG 1 1
14 16757 1 1 21 GLN H H -2.704 -9.609 10.139 1.00 . A A . 51 GLN H 1 1
14 16758 1 1 21 GLN HA H -3.635 -7.083 11.062 1.00 . A A . 51 GLN HA 1 1
14 16759 1 1 21 GLN HB2 H -1.688 -8.532 11.872 1.00 . A A . 51 GLN HB2 1 1
14 16760 1 1 21 GLN HB3 H -0.738 -7.856 10.556 1.00 . A A . 51 GLN HB3 1 1
14 16761 1 1 21 GLN HE21 H -1.038 -3.986 12.975 1.00 . A A . 51 GLN HE21 1 1
14 16762 1 1 21 GLN HE22 H -0.122 -3.395 11.569 1.00 . A A . 51 GLN HE22 1 1
14 16763 1 1 21 GLN HG2 H -2.202 -6.138 12.620 1.00 . A A . 51 GLN HG2 1 1
14 16764 1 1 21 GLN HG3 H -0.598 -6.799 12.923 1.00 . A A . 51 GLN HG3 1 1
14 16765 1 1 21 GLN N N -3.340 -8.834 10.022 1.00 . A A . 51 GLN N 1 1
14 16766 1 1 21 GLN NE2 N -0.623 -4.111 12.070 1.00 . A A . 51 GLN NE2 1 1
14 16767 1 1 21 GLN O O -3.041 -5.382 9.317 1.00 . A A . 51 GLN O 1 1
14 16768 1 1 21 GLN OE1 O -0.081 -5.358 10.352 1.00 . A A . 51 GLN OE1 1 1
14 16769 1 1 22 ALA C C -3.563 -5.673 6.371 1.00 . A A . 52 ALA C 1 1
14 16770 1 1 22 ALA CA C -2.259 -6.380 6.779 1.00 . A A . 52 ALA CA 1 1
14 16771 1 1 22 ALA CB C -1.774 -7.336 5.682 1.00 . A A . 52 ALA CB 1 1
14 16772 1 1 22 ALA H H -2.240 -8.122 8.002 1.00 . A A . 52 ALA H 1 1
14 16773 1 1 22 ALA HA H -1.497 -5.614 6.930 1.00 . A A . 52 ALA HA 1 1
14 16774 1 1 22 ALA HB1 H -1.415 -6.761 4.829 1.00 . A A . 52 ALA HB1 1 1
14 16775 1 1 22 ALA HB2 H -0.960 -7.960 6.056 1.00 . A A . 52 ALA HB2 1 1
14 16776 1 1 22 ALA HB3 H -2.589 -7.981 5.351 1.00 . A A . 52 ALA HB3 1 1
14 16777 1 1 22 ALA N N -2.402 -7.123 8.027 1.00 . A A . 52 ALA N 1 1
14 16778 1 1 22 ALA O O -3.545 -4.476 6.081 1.00 . A A . 52 ALA O 1 1
14 16779 1 1 23 ILE C C -6.351 -4.690 7.002 1.00 . A A . 53 ILE C 1 1
14 16780 1 1 23 ILE CA C -6.018 -5.844 6.051 1.00 . A A . 53 ILE CA 1 1
14 16781 1 1 23 ILE CB C -7.132 -6.924 6.070 1.00 . A A . 53 ILE CB 1 1
14 16782 1 1 23 ILE CD1 C -6.336 -9.341 6.008 1.00 . A A . 53 ILE CD1 1 1
14 16783 1 1 23 ILE CG1 C -6.794 -8.143 5.177 1.00 . A A . 53 ILE CG1 1 1
14 16784 1 1 23 ILE CG2 C -8.468 -6.324 5.595 1.00 . A A . 53 ILE CG2 1 1
14 16785 1 1 23 ILE H H -4.623 -7.371 6.648 1.00 . A A . 53 ILE H 1 1
14 16786 1 1 23 ILE HA H -5.968 -5.430 5.043 1.00 . A A . 53 ILE HA 1 1
14 16787 1 1 23 ILE HB H -7.275 -7.262 7.099 1.00 . A A . 53 ILE HB 1 1
14 16788 1 1 23 ILE HD11 H -5.864 -10.084 5.364 1.00 . A A . 53 ILE HD11 1 1
14 16789 1 1 23 ILE HD12 H -5.619 -9.006 6.750 1.00 . A A . 53 ILE HD12 1 1
14 16790 1 1 23 ILE HD13 H -7.189 -9.792 6.515 1.00 . A A . 53 ILE HD13 1 1
14 16791 1 1 23 ILE HG12 H -7.668 -8.460 4.606 1.00 . A A . 53 ILE HG12 1 1
14 16792 1 1 23 ILE HG13 H -6.013 -7.879 4.464 1.00 . A A . 53 ILE HG13 1 1
14 16793 1 1 23 ILE HG21 H -8.380 -5.979 4.565 1.00 . A A . 53 ILE HG21 1 1
14 16794 1 1 23 ILE HG22 H -9.251 -7.081 5.653 1.00 . A A . 53 ILE HG22 1 1
14 16795 1 1 23 ILE HG23 H -8.764 -5.488 6.229 1.00 . A A . 53 ILE HG23 1 1
14 16796 1 1 23 ILE N N -4.694 -6.399 6.376 1.00 . A A . 53 ILE N 1 1
14 16797 1 1 23 ILE O O -6.690 -3.598 6.547 1.00 . A A . 53 ILE O 1 1
14 16798 1 1 24 LEU C C -5.631 -2.662 9.107 1.00 . A A . 54 LEU C 1 1
14 16799 1 1 24 LEU CA C -6.468 -3.919 9.355 1.00 . A A . 54 LEU CA 1 1
14 16800 1 1 24 LEU CB C -6.158 -4.477 10.760 1.00 . A A . 54 LEU CB 1 1
14 16801 1 1 24 LEU CD1 C -6.138 -6.480 12.299 1.00 . A A . 54 LEU CD1 1 1
14 16802 1 1 24 LEU CD2 C -8.349 -5.647 11.389 1.00 . A A . 54 LEU CD2 1 1
14 16803 1 1 24 LEU CG C -6.847 -5.809 11.112 1.00 . A A . 54 LEU CG 1 1
14 16804 1 1 24 LEU H H -5.887 -5.841 8.592 1.00 . A A . 54 LEU H 1 1
14 16805 1 1 24 LEU HA H -7.520 -3.633 9.305 1.00 . A A . 54 LEU HA 1 1
14 16806 1 1 24 LEU HB2 H -5.080 -4.619 10.825 1.00 . A A . 54 LEU HB2 1 1
14 16807 1 1 24 LEU HB3 H -6.433 -3.729 11.506 1.00 . A A . 54 LEU HB3 1 1
14 16808 1 1 24 LEU HD11 H -6.550 -6.138 13.247 1.00 . A A . 54 LEU HD11 1 1
14 16809 1 1 24 LEU HD12 H -5.078 -6.241 12.302 1.00 . A A . 54 LEU HD12 1 1
14 16810 1 1 24 LEU HD13 H -6.252 -7.560 12.213 1.00 . A A . 54 LEU HD13 1 1
14 16811 1 1 24 LEU HD21 H -8.904 -6.342 10.759 1.00 . A A . 54 LEU HD21 1 1
14 16812 1 1 24 LEU HD22 H -8.675 -4.631 11.173 1.00 . A A . 54 LEU HD22 1 1
14 16813 1 1 24 LEU HD23 H -8.581 -5.869 12.431 1.00 . A A . 54 LEU HD23 1 1
14 16814 1 1 24 LEU HG H -6.744 -6.475 10.262 1.00 . A A . 54 LEU HG 1 1
14 16815 1 1 24 LEU N N -6.208 -4.919 8.316 1.00 . A A . 54 LEU N 1 1
14 16816 1 1 24 LEU O O -6.189 -1.568 9.017 1.00 . A A . 54 LEU O 1 1
14 16817 1 1 25 PHE C C -3.739 -0.963 7.475 1.00 . A A . 55 PHE C 1 1
14 16818 1 1 25 PHE CA C -3.358 -1.751 8.725 1.00 . A A . 55 PHE CA 1 1
14 16819 1 1 25 PHE CB C -1.927 -2.298 8.635 1.00 . A A . 55 PHE CB 1 1
14 16820 1 1 25 PHE CD1 C -0.731 -0.558 10.022 1.00 . A A . 55 PHE CD1 1 1
14 16821 1 1 25 PHE CD2 C -0.028 -0.877 7.711 1.00 . A A . 55 PHE CD2 1 1
14 16822 1 1 25 PHE CE1 C 0.241 0.444 10.184 1.00 . A A . 55 PHE CE1 1 1
14 16823 1 1 25 PHE CE2 C 0.948 0.125 7.875 1.00 . A A . 55 PHE CE2 1 1
14 16824 1 1 25 PHE CG C -0.870 -1.219 8.785 1.00 . A A . 55 PHE CG 1 1
14 16825 1 1 25 PHE CZ C 1.082 0.785 9.109 1.00 . A A . 55 PHE CZ 1 1
14 16826 1 1 25 PHE H H -3.932 -3.779 9.043 1.00 . A A . 55 PHE H 1 1
14 16827 1 1 25 PHE HA H -3.405 -1.069 9.571 1.00 . A A . 55 PHE HA 1 1
14 16828 1 1 25 PHE HB2 H -1.770 -3.024 9.432 1.00 . A A . 55 PHE HB2 1 1
14 16829 1 1 25 PHE HB3 H -1.792 -2.819 7.685 1.00 . A A . 55 PHE HB3 1 1
14 16830 1 1 25 PHE HD1 H -1.365 -0.825 10.853 1.00 . A A . 55 PHE HD1 1 1
14 16831 1 1 25 PHE HD2 H -0.110 -1.386 6.761 1.00 . A A . 55 PHE HD2 1 1
14 16832 1 1 25 PHE HE1 H 0.352 0.939 11.137 1.00 . A A . 55 PHE HE1 1 1
14 16833 1 1 25 PHE HE2 H 1.605 0.375 7.054 1.00 . A A . 55 PHE HE2 1 1
14 16834 1 1 25 PHE HZ H 1.840 1.544 9.232 1.00 . A A . 55 PHE HZ 1 1
14 16835 1 1 25 PHE N N -4.306 -2.833 8.973 1.00 . A A . 55 PHE N 1 1
14 16836 1 1 25 PHE O O -3.837 0.263 7.535 1.00 . A A . 55 PHE O 1 1
14 16837 1 1 26 GLY C C -5.737 -0.205 5.277 1.00 . A A . 56 GLY C 1 1
14 16838 1 1 26 GLY CA C -4.461 -1.042 5.127 1.00 . A A . 56 GLY CA 1 1
14 16839 1 1 26 GLY H H -3.917 -2.674 6.390 1.00 . A A . 56 GLY H 1 1
14 16840 1 1 26 GLY HA2 H -3.652 -0.398 4.790 1.00 . A A . 56 GLY HA2 1 1
14 16841 1 1 26 GLY HA3 H -4.631 -1.815 4.378 1.00 . A A . 56 GLY HA3 1 1
14 16842 1 1 26 GLY N N -4.025 -1.660 6.370 1.00 . A A . 56 GLY N 1 1
14 16843 1 1 26 GLY O O -5.792 0.910 4.759 1.00 . A A . 56 GLY O 1 1
14 16844 1 1 27 VAL C C -7.764 1.312 7.013 1.00 . A A . 57 VAL C 1 1
14 16845 1 1 27 VAL CA C -8.009 0.002 6.260 1.00 . A A . 57 VAL CA 1 1
14 16846 1 1 27 VAL CB C -9.006 -0.894 7.026 1.00 . A A . 57 VAL CB 1 1
14 16847 1 1 27 VAL CG1 C -10.276 -0.122 7.421 1.00 . A A . 57 VAL CG1 1 1
14 16848 1 1 27 VAL CG2 C -9.423 -2.128 6.209 1.00 . A A . 57 VAL CG2 1 1
14 16849 1 1 27 VAL H H -6.621 -1.644 6.394 1.00 . A A . 57 VAL H 1 1
14 16850 1 1 27 VAL HA H -8.455 0.263 5.300 1.00 . A A . 57 VAL HA 1 1
14 16851 1 1 27 VAL HB H -8.529 -1.242 7.942 1.00 . A A . 57 VAL HB 1 1
14 16852 1 1 27 VAL HG11 H -10.051 0.603 8.202 1.00 . A A . 57 VAL HG11 1 1
14 16853 1 1 27 VAL HG12 H -10.679 0.401 6.552 1.00 . A A . 57 VAL HG12 1 1
14 16854 1 1 27 VAL HG13 H -11.025 -0.813 7.805 1.00 . A A . 57 VAL HG13 1 1
14 16855 1 1 27 VAL HG21 H -8.663 -2.389 5.474 1.00 . A A . 57 VAL HG21 1 1
14 16856 1 1 27 VAL HG22 H -9.547 -2.972 6.888 1.00 . A A . 57 VAL HG22 1 1
14 16857 1 1 27 VAL HG23 H -10.358 -1.947 5.682 1.00 . A A . 57 VAL HG23 1 1
14 16858 1 1 27 VAL N N -6.741 -0.707 6.007 1.00 . A A . 57 VAL N 1 1
14 16859 1 1 27 VAL O O -8.084 2.387 6.498 1.00 . A A . 57 VAL O 1 1
14 16860 1 1 28 ARG C C -5.999 3.398 8.307 1.00 . A A . 58 ARG C 1 1
14 16861 1 1 28 ARG CA C -6.902 2.413 9.051 1.00 . A A . 58 ARG CA 1 1
14 16862 1 1 28 ARG CB C -6.337 2.025 10.433 1.00 . A A . 58 ARG CB 1 1
14 16863 1 1 28 ARG CD C -4.474 0.830 11.724 1.00 . A A . 58 ARG CD 1 1
14 16864 1 1 28 ARG CG C -4.992 1.286 10.361 1.00 . A A . 58 ARG CG 1 1
14 16865 1 1 28 ARG CZ C -2.725 1.601 13.332 1.00 . A A . 58 ARG CZ 1 1
14 16866 1 1 28 ARG H H -6.933 0.301 8.562 1.00 . A A . 58 ARG H 1 1
14 16867 1 1 28 ARG HA H -7.841 2.942 9.222 1.00 . A A . 58 ARG HA 1 1
14 16868 1 1 28 ARG HB2 H -6.211 2.930 11.031 1.00 . A A . 58 ARG HB2 1 1
14 16869 1 1 28 ARG HB3 H -7.064 1.386 10.937 1.00 . A A . 58 ARG HB3 1 1
14 16870 1 1 28 ARG HD2 H -5.305 0.744 12.427 1.00 . A A . 58 ARG HD2 1 1
14 16871 1 1 28 ARG HD3 H -4.022 -0.157 11.600 1.00 . A A . 58 ARG HD3 1 1
14 16872 1 1 28 ARG HE H -3.230 2.548 11.653 1.00 . A A . 58 ARG HE 1 1
14 16873 1 1 28 ARG HG2 H -5.125 0.408 9.751 1.00 . A A . 58 ARG HG2 1 1
14 16874 1 1 28 ARG HG3 H -4.237 1.908 9.883 1.00 . A A . 58 ARG HG3 1 1
14 16875 1 1 28 ARG HH11 H -3.660 -0.061 13.907 1.00 . A A . 58 ARG HH11 1 1
14 16876 1 1 28 ARG HH12 H -2.311 0.404 14.911 1.00 . A A . 58 ARG HH12 1 1
14 16877 1 1 28 ARG HH21 H -1.602 3.259 13.041 1.00 . A A . 58 ARG HH21 1 1
14 16878 1 1 28 ARG HH22 H -1.262 2.357 14.482 1.00 . A A . 58 ARG HH22 1 1
14 16879 1 1 28 ARG N N -7.193 1.228 8.228 1.00 . A A . 58 ARG N 1 1
14 16880 1 1 28 ARG NE N -3.453 1.760 12.236 1.00 . A A . 58 ARG NE 1 1
14 16881 1 1 28 ARG NH1 N -2.917 0.579 14.132 1.00 . A A . 58 ARG NH1 1 1
14 16882 1 1 28 ARG NH2 N -1.789 2.470 13.636 1.00 . A A . 58 ARG NH2 1 1
14 16883 1 1 28 ARG O O -6.257 4.599 8.350 1.00 . A A . 58 ARG O 1 1
14 16884 1 1 29 SER C C -4.776 4.429 5.681 1.00 . A A . 59 SER C 1 1
14 16885 1 1 29 SER CA C -4.053 3.689 6.803 1.00 . A A . 59 SER CA 1 1
14 16886 1 1 29 SER CB C -2.943 2.806 6.232 1.00 . A A . 59 SER CB 1 1
14 16887 1 1 29 SER H H -4.843 1.883 7.620 1.00 . A A . 59 SER H 1 1
14 16888 1 1 29 SER HA H -3.591 4.435 7.450 1.00 . A A . 59 SER HA 1 1
14 16889 1 1 29 SER HB2 H -2.418 2.307 7.048 1.00 . A A . 59 SER HB2 1 1
14 16890 1 1 29 SER HB3 H -3.374 2.054 5.569 1.00 . A A . 59 SER HB3 1 1
14 16891 1 1 29 SER HG H -1.773 3.142 4.713 1.00 . A A . 59 SER HG 1 1
14 16892 1 1 29 SER N N -4.982 2.890 7.599 1.00 . A A . 59 SER N 1 1
14 16893 1 1 29 SER O O -4.643 5.643 5.587 1.00 . A A . 59 SER O 1 1
14 16894 1 1 29 SER OG O -2.029 3.605 5.516 1.00 . A A . 59 SER OG 1 1
14 16895 1 1 30 GLY C C -7.254 5.474 4.242 1.00 . A A . 60 GLY C 1 1
14 16896 1 1 30 GLY CA C -6.341 4.343 3.772 1.00 . A A . 60 GLY CA 1 1
14 16897 1 1 30 GLY H H -5.658 2.726 4.987 1.00 . A A . 60 GLY H 1 1
14 16898 1 1 30 GLY HA2 H -5.646 4.743 3.034 1.00 . A A . 60 GLY HA2 1 1
14 16899 1 1 30 GLY HA3 H -6.959 3.580 3.299 1.00 . A A . 60 GLY HA3 1 1
14 16900 1 1 30 GLY N N -5.580 3.734 4.864 1.00 . A A . 60 GLY N 1 1
14 16901 1 1 30 GLY O O -7.224 6.569 3.676 1.00 . A A . 60 GLY O 1 1
14 16902 1 1 31 ALA C C -8.056 7.426 6.459 1.00 . A A . 61 ALA C 1 1
14 16903 1 1 31 ALA CA C -8.880 6.249 5.906 1.00 . A A . 61 ALA CA 1 1
14 16904 1 1 31 ALA CB C -9.759 5.604 6.980 1.00 . A A . 61 ALA CB 1 1
14 16905 1 1 31 ALA H H -8.011 4.298 5.718 1.00 . A A . 61 ALA H 1 1
14 16906 1 1 31 ALA HA H -9.533 6.645 5.126 1.00 . A A . 61 ALA HA 1 1
14 16907 1 1 31 ALA HB1 H -9.141 5.223 7.795 1.00 . A A . 61 ALA HB1 1 1
14 16908 1 1 31 ALA HB2 H -10.454 6.347 7.372 1.00 . A A . 61 ALA HB2 1 1
14 16909 1 1 31 ALA HB3 H -10.327 4.781 6.543 1.00 . A A . 61 ALA HB3 1 1
14 16910 1 1 31 ALA N N -8.030 5.227 5.304 1.00 . A A . 61 ALA N 1 1
14 16911 1 1 31 ALA O O -8.351 8.579 6.131 1.00 . A A . 61 ALA O 1 1
14 16912 1 1 32 ALA C C -5.402 8.970 6.681 1.00 . A A . 62 ALA C 1 1
14 16913 1 1 32 ALA CA C -6.085 8.143 7.787 1.00 . A A . 62 ALA CA 1 1
14 16914 1 1 32 ALA CB C -5.057 7.470 8.701 1.00 . A A . 62 ALA CB 1 1
14 16915 1 1 32 ALA H H -6.819 6.170 7.491 1.00 . A A . 62 ALA H 1 1
14 16916 1 1 32 ALA HA H -6.653 8.826 8.415 1.00 . A A . 62 ALA HA 1 1
14 16917 1 1 32 ALA HB1 H -5.562 7.065 9.579 1.00 . A A . 62 ALA HB1 1 1
14 16918 1 1 32 ALA HB2 H -4.547 6.666 8.171 1.00 . A A . 62 ALA HB2 1 1
14 16919 1 1 32 ALA HB3 H -4.320 8.205 9.026 1.00 . A A . 62 ALA HB3 1 1
14 16920 1 1 32 ALA N N -7.009 7.142 7.253 1.00 . A A . 62 ALA N 1 1
14 16921 1 1 32 ALA O O -5.258 10.181 6.825 1.00 . A A . 62 ALA O 1 1
14 16922 1 1 33 ALA C C -5.486 9.941 3.736 1.00 . A A . 63 ALA C 1 1
14 16923 1 1 33 ALA CA C -4.458 9.020 4.402 1.00 . A A . 63 ALA CA 1 1
14 16924 1 1 33 ALA CB C -3.888 7.981 3.430 1.00 . A A . 63 ALA CB 1 1
14 16925 1 1 33 ALA H H -5.117 7.333 5.524 1.00 . A A . 63 ALA H 1 1
14 16926 1 1 33 ALA HA H -3.635 9.645 4.745 1.00 . A A . 63 ALA HA 1 1
14 16927 1 1 33 ALA HB1 H -3.165 7.351 3.951 1.00 . A A . 63 ALA HB1 1 1
14 16928 1 1 33 ALA HB2 H -4.686 7.353 3.032 1.00 . A A . 63 ALA HB2 1 1
14 16929 1 1 33 ALA HB3 H -3.383 8.490 2.608 1.00 . A A . 63 ALA HB3 1 1
14 16930 1 1 33 ALA N N -5.024 8.346 5.563 1.00 . A A . 63 ALA N 1 1
14 16931 1 1 33 ALA O O -5.207 11.122 3.554 1.00 . A A . 63 ALA O 1 1
14 16932 1 1 34 LEU C C -8.052 11.499 3.703 1.00 . A A . 64 LEU C 1 1
14 16933 1 1 34 LEU CA C -7.768 10.255 2.851 1.00 . A A . 64 LEU CA 1 1
14 16934 1 1 34 LEU CB C -9.007 9.372 2.624 1.00 . A A . 64 LEU CB 1 1
14 16935 1 1 34 LEU CD1 C -11.128 9.275 1.265 1.00 . A A . 64 LEU CD1 1 1
14 16936 1 1 34 LEU CD2 C -11.154 10.512 3.424 1.00 . A A . 64 LEU CD2 1 1
14 16937 1 1 34 LEU CG C -10.287 10.136 2.211 1.00 . A A . 64 LEU CG 1 1
14 16938 1 1 34 LEU H H -6.872 8.457 3.613 1.00 . A A . 64 LEU H 1 1
14 16939 1 1 34 LEU HA H -7.435 10.618 1.878 1.00 . A A . 64 LEU HA 1 1
14 16940 1 1 34 LEU HB2 H -8.745 8.665 1.835 1.00 . A A . 64 LEU HB2 1 1
14 16941 1 1 34 LEU HB3 H -9.209 8.787 3.521 1.00 . A A . 64 LEU HB3 1 1
14 16942 1 1 34 LEU HD11 H -11.302 8.295 1.709 1.00 . A A . 64 LEU HD11 1 1
14 16943 1 1 34 LEU HD12 H -10.593 9.157 0.322 1.00 . A A . 64 LEU HD12 1 1
14 16944 1 1 34 LEU HD13 H -12.082 9.761 1.062 1.00 . A A . 64 LEU HD13 1 1
14 16945 1 1 34 LEU HD21 H -11.252 9.662 4.099 1.00 . A A . 64 LEU HD21 1 1
14 16946 1 1 34 LEU HD22 H -12.143 10.828 3.096 1.00 . A A . 64 LEU HD22 1 1
14 16947 1 1 34 LEU HD23 H -10.709 11.347 3.960 1.00 . A A . 64 LEU HD23 1 1
14 16948 1 1 34 LEU HG H -10.020 11.046 1.672 1.00 . A A . 64 LEU HG 1 1
14 16949 1 1 34 LEU N N -6.691 9.443 3.424 1.00 . A A . 64 LEU N 1 1
14 16950 1 1 34 LEU O O -8.082 12.607 3.161 1.00 . A A . 64 LEU O 1 1
14 16951 1 1 35 THR C C -7.263 13.450 5.910 1.00 . A A . 65 THR C 1 1
14 16952 1 1 35 THR CA C -8.455 12.488 5.910 1.00 . A A . 65 THR CA 1 1
14 16953 1 1 35 THR CB C -8.893 12.094 7.331 1.00 . A A . 65 THR CB 1 1
14 16954 1 1 35 THR CG2 C -7.842 11.331 8.117 1.00 . A A . 65 THR CG2 1 1
14 16955 1 1 35 THR H H -8.188 10.390 5.401 1.00 . A A . 65 THR H 1 1
14 16956 1 1 35 THR HA H -9.296 13.035 5.493 1.00 . A A . 65 THR HA 1 1
14 16957 1 1 35 THR HB H -9.785 11.471 7.254 1.00 . A A . 65 THR HB 1 1
14 16958 1 1 35 THR HG1 H -9.856 13.762 7.614 1.00 . A A . 65 THR HG1 1 1
14 16959 1 1 35 THR HG21 H -7.589 10.454 7.542 1.00 . A A . 65 THR HG21 1 1
14 16960 1 1 35 THR HG22 H -8.247 11.019 9.078 1.00 . A A . 65 THR HG22 1 1
14 16961 1 1 35 THR HG23 H -6.953 11.941 8.276 1.00 . A A . 65 THR HG23 1 1
14 16962 1 1 35 THR N N -8.231 11.336 5.024 1.00 . A A . 65 THR N 1 1
14 16963 1 1 35 THR O O -7.491 14.654 5.795 1.00 . A A . 65 THR O 1 1
14 16964 1 1 35 THR OG1 O -9.206 13.240 8.088 1.00 . A A . 65 THR OG1 1 1
14 16965 1 1 36 LEU C C -4.742 14.598 4.600 1.00 . A A . 66 LEU C 1 1
14 16966 1 1 36 LEU CA C -4.819 13.807 5.913 1.00 . A A . 66 LEU CA 1 1
14 16967 1 1 36 LEU CB C -3.529 13.024 6.256 1.00 . A A . 66 LEU CB 1 1
14 16968 1 1 36 LEU CD1 C -1.621 13.846 4.755 1.00 . A A . 66 LEU CD1 1 1
14 16969 1 1 36 LEU CD2 C -1.703 11.446 5.414 1.00 . A A . 66 LEU CD2 1 1
14 16970 1 1 36 LEU CG C -2.561 12.677 5.098 1.00 . A A . 66 LEU CG 1 1
14 16971 1 1 36 LEU H H -5.879 11.947 6.040 1.00 . A A . 66 LEU H 1 1
14 16972 1 1 36 LEU HA H -4.936 14.528 6.717 1.00 . A A . 66 LEU HA 1 1
14 16973 1 1 36 LEU HB2 H -2.977 13.599 6.998 1.00 . A A . 66 LEU HB2 1 1
14 16974 1 1 36 LEU HB3 H -3.820 12.113 6.765 1.00 . A A . 66 LEU HB3 1 1
14 16975 1 1 36 LEU HD11 H -0.762 13.488 4.190 1.00 . A A . 66 LEU HD11 1 1
14 16976 1 1 36 LEU HD12 H -1.271 14.330 5.667 1.00 . A A . 66 LEU HD12 1 1
14 16977 1 1 36 LEU HD13 H -2.133 14.584 4.141 1.00 . A A . 66 LEU HD13 1 1
14 16978 1 1 36 LEU HD21 H -0.730 11.737 5.808 1.00 . A A . 66 LEU HD21 1 1
14 16979 1 1 36 LEU HD22 H -1.560 10.879 4.495 1.00 . A A . 66 LEU HD22 1 1
14 16980 1 1 36 LEU HD23 H -2.195 10.799 6.138 1.00 . A A . 66 LEU HD23 1 1
14 16981 1 1 36 LEU HG H -3.136 12.426 4.215 1.00 . A A . 66 LEU HG 1 1
14 16982 1 1 36 LEU N N -6.013 12.952 5.957 1.00 . A A . 66 LEU N 1 1
14 16983 1 1 36 LEU O O -4.354 15.759 4.614 1.00 . A A . 66 LEU O 1 1
14 16984 1 1 37 ILE C C -6.131 15.765 2.098 1.00 . A A . 67 ILE C 1 1
14 16985 1 1 37 ILE CA C -5.082 14.658 2.159 1.00 . A A . 67 ILE CA 1 1
14 16986 1 1 37 ILE CB C -5.272 13.625 1.033 1.00 . A A . 67 ILE CB 1 1
14 16987 1 1 37 ILE CD1 C -4.504 11.295 0.389 1.00 . A A . 67 ILE CD1 1 1
14 16988 1 1 37 ILE CG1 C -4.096 12.629 1.017 1.00 . A A . 67 ILE CG1 1 1
14 16989 1 1 37 ILE CG2 C -5.385 14.300 -0.346 1.00 . A A . 67 ILE CG2 1 1
14 16990 1 1 37 ILE H H -5.404 13.021 3.524 1.00 . A A . 67 ILE H 1 1
14 16991 1 1 37 ILE HA H -4.103 15.125 2.036 1.00 . A A . 67 ILE HA 1 1
14 16992 1 1 37 ILE HB H -6.200 13.085 1.228 1.00 . A A . 67 ILE HB 1 1
14 16993 1 1 37 ILE HD11 H -3.961 10.488 0.880 1.00 . A A . 67 ILE HD11 1 1
14 16994 1 1 37 ILE HD12 H -5.567 11.099 0.519 1.00 . A A . 67 ILE HD12 1 1
14 16995 1 1 37 ILE HD13 H -4.268 11.322 -0.673 1.00 . A A . 67 ILE HD13 1 1
14 16996 1 1 37 ILE HG12 H -3.251 13.055 0.475 1.00 . A A . 67 ILE HG12 1 1
14 16997 1 1 37 ILE HG13 H -3.747 12.426 2.025 1.00 . A A . 67 ILE HG13 1 1
14 16998 1 1 37 ILE HG21 H -4.640 15.090 -0.438 1.00 . A A . 67 ILE HG21 1 1
14 16999 1 1 37 ILE HG22 H -5.224 13.571 -1.141 1.00 . A A . 67 ILE HG22 1 1
14 17000 1 1 37 ILE HG23 H -6.381 14.725 -0.473 1.00 . A A . 67 ILE HG23 1 1
14 17001 1 1 37 ILE N N -5.127 14.000 3.468 1.00 . A A . 67 ILE N 1 1
14 17002 1 1 37 ILE O O -5.787 16.920 1.841 1.00 . A A . 67 ILE O 1 1
14 17003 1 1 38 VAL C C -8.242 17.567 3.266 1.00 . A A . 68 VAL C 1 1
14 17004 1 1 38 VAL CA C -8.486 16.416 2.284 1.00 . A A . 68 VAL CA 1 1
14 17005 1 1 38 VAL CB C -9.893 15.796 2.441 1.00 . A A . 68 VAL CB 1 1
14 17006 1 1 38 VAL CG1 C -10.122 14.608 1.486 1.00 . A A . 68 VAL CG1 1 1
14 17007 1 1 38 VAL CG2 C -10.213 15.362 3.876 1.00 . A A . 68 VAL CG2 1 1
14 17008 1 1 38 VAL H H -7.615 14.460 2.595 1.00 . A A . 68 VAL H 1 1
14 17009 1 1 38 VAL HA H -8.452 16.852 1.284 1.00 . A A . 68 VAL HA 1 1
14 17010 1 1 38 VAL HB H -10.615 16.568 2.173 1.00 . A A . 68 VAL HB 1 1
14 17011 1 1 38 VAL HG11 H -9.330 14.542 0.740 1.00 . A A . 68 VAL HG11 1 1
14 17012 1 1 38 VAL HG12 H -10.153 13.667 2.039 1.00 . A A . 68 VAL HG12 1 1
14 17013 1 1 38 VAL HG13 H -11.074 14.733 0.974 1.00 . A A . 68 VAL HG13 1 1
14 17014 1 1 38 VAL HG21 H -10.272 16.227 4.534 1.00 . A A . 68 VAL HG21 1 1
14 17015 1 1 38 VAL HG22 H -11.169 14.841 3.909 1.00 . A A . 68 VAL HG22 1 1
14 17016 1 1 38 VAL HG23 H -9.430 14.698 4.218 1.00 . A A . 68 VAL HG23 1 1
14 17017 1 1 38 VAL N N -7.403 15.429 2.358 1.00 . A A . 68 VAL N 1 1
14 17018 1 1 38 VAL O O -8.386 18.726 2.867 1.00 . A A . 68 VAL O 1 1
14 17019 1 1 39 VAL C C -6.262 19.102 5.092 1.00 . A A . 69 VAL C 1 1
14 17020 1 1 39 VAL CA C -7.483 18.284 5.513 1.00 . A A . 69 VAL CA 1 1
14 17021 1 1 39 VAL CB C -7.344 17.712 6.941 1.00 . A A . 69 VAL CB 1 1
14 17022 1 1 39 VAL CG1 C -6.002 17.038 7.209 1.00 . A A . 69 VAL CG1 1 1
14 17023 1 1 39 VAL CG2 C -7.519 18.808 7.998 1.00 . A A . 69 VAL CG2 1 1
14 17024 1 1 39 VAL H H -7.696 16.284 4.759 1.00 . A A . 69 VAL H 1 1
14 17025 1 1 39 VAL HA H -8.333 18.954 5.555 1.00 . A A . 69 VAL HA 1 1
14 17026 1 1 39 VAL HB H -8.139 16.979 7.089 1.00 . A A . 69 VAL HB 1 1
14 17027 1 1 39 VAL HG11 H -5.811 16.368 6.391 1.00 . A A . 69 VAL HG11 1 1
14 17028 1 1 39 VAL HG12 H -5.191 17.765 7.262 1.00 . A A . 69 VAL HG12 1 1
14 17029 1 1 39 VAL HG13 H -6.043 16.465 8.134 1.00 . A A . 69 VAL HG13 1 1
14 17030 1 1 39 VAL HG21 H -8.476 19.309 7.861 1.00 . A A . 69 VAL HG21 1 1
14 17031 1 1 39 VAL HG22 H -7.494 18.357 8.991 1.00 . A A . 69 VAL HG22 1 1
14 17032 1 1 39 VAL HG23 H -6.713 19.537 7.921 1.00 . A A . 69 VAL HG23 1 1
14 17033 1 1 39 VAL N N -7.811 17.265 4.507 1.00 . A A . 69 VAL N 1 1
14 17034 1 1 39 VAL O O -6.288 20.320 5.231 1.00 . A A . 69 VAL O 1 1
14 17035 1 1 40 TRP C C -4.347 20.199 2.975 1.00 . A A . 70 TRP C 1 1
14 17036 1 1 40 TRP CA C -4.020 19.184 4.071 1.00 . A A . 70 TRP CA 1 1
14 17037 1 1 40 TRP CB C -2.950 18.186 3.609 1.00 . A A . 70 TRP CB 1 1
14 17038 1 1 40 TRP CD1 C -1.071 19.864 3.378 1.00 . A A . 70 TRP CD1 1 1
14 17039 1 1 40 TRP CD2 C -1.057 18.341 1.740 1.00 . A A . 70 TRP CD2 1 1
14 17040 1 1 40 TRP CE2 C 0.017 19.246 1.481 1.00 . A A . 70 TRP CE2 1 1
14 17041 1 1 40 TRP CE3 C -1.244 17.281 0.826 1.00 . A A . 70 TRP CE3 1 1
14 17042 1 1 40 TRP CG C -1.741 18.774 2.953 1.00 . A A . 70 TRP CG 1 1
14 17043 1 1 40 TRP CH2 C 0.636 18.055 -0.530 1.00 . A A . 70 TRP CH2 1 1
14 17044 1 1 40 TRP CZ2 C 0.854 19.117 0.364 1.00 . A A . 70 TRP CZ2 1 1
14 17045 1 1 40 TRP CZ3 C -0.406 17.138 -0.295 1.00 . A A . 70 TRP CZ3 1 1
14 17046 1 1 40 TRP H H -5.220 17.464 4.445 1.00 . A A . 70 TRP H 1 1
14 17047 1 1 40 TRP HA H -3.618 19.744 4.912 1.00 . A A . 70 TRP HA 1 1
14 17048 1 1 40 TRP HB2 H -2.612 17.617 4.476 1.00 . A A . 70 TRP HB2 1 1
14 17049 1 1 40 TRP HB3 H -3.403 17.492 2.901 1.00 . A A . 70 TRP HB3 1 1
14 17050 1 1 40 TRP HD1 H -1.316 20.455 4.240 1.00 . A A . 70 TRP HD1 1 1
14 17051 1 1 40 TRP HE1 H 0.563 20.954 2.684 1.00 . A A . 70 TRP HE1 1 1
14 17052 1 1 40 TRP HE3 H -2.049 16.581 0.996 1.00 . A A . 70 TRP HE3 1 1
14 17053 1 1 40 TRP HH2 H 1.266 17.944 -1.401 1.00 . A A . 70 TRP HH2 1 1
14 17054 1 1 40 TRP HZ2 H 1.643 19.831 0.191 1.00 . A A . 70 TRP HZ2 1 1
14 17055 1 1 40 TRP HZ3 H -0.567 16.320 -0.984 1.00 . A A . 70 TRP HZ3 1 1
14 17056 1 1 40 TRP N N -5.214 18.478 4.533 1.00 . A A . 70 TRP N 1 1
14 17057 1 1 40 TRP NE1 N -0.037 20.151 2.519 1.00 . A A . 70 TRP NE1 1 1
14 17058 1 1 40 TRP O O -3.832 21.314 3.033 1.00 . A A . 70 TRP O 1 1
14 17059 1 1 41 ILE C C -6.484 21.929 1.575 1.00 . A A . 71 ILE C 1 1
14 17060 1 1 41 ILE CA C -5.669 20.774 0.976 1.00 . A A . 71 ILE CA 1 1
14 17061 1 1 41 ILE CB C -6.402 20.015 -0.164 1.00 . A A . 71 ILE CB 1 1
14 17062 1 1 41 ILE CD1 C -4.550 18.281 -0.738 1.00 . A A . 71 ILE CD1 1 1
14 17063 1 1 41 ILE CG1 C -5.391 19.472 -1.204 1.00 . A A . 71 ILE CG1 1 1
14 17064 1 1 41 ILE CG2 C -7.399 20.918 -0.923 1.00 . A A . 71 ILE CG2 1 1
14 17065 1 1 41 ILE H H -5.585 18.897 2.045 1.00 . A A . 71 ILE H 1 1
14 17066 1 1 41 ILE HA H -4.778 21.236 0.547 1.00 . A A . 71 ILE HA 1 1
14 17067 1 1 41 ILE HB H -6.968 19.182 0.256 1.00 . A A . 71 ILE HB 1 1
14 17068 1 1 41 ILE HD11 H -3.827 18.024 -1.510 1.00 . A A . 71 ILE HD11 1 1
14 17069 1 1 41 ILE HD12 H -4.006 18.515 0.176 1.00 . A A . 71 ILE HD12 1 1
14 17070 1 1 41 ILE HD13 H -5.203 17.424 -0.575 1.00 . A A . 71 ILE HD13 1 1
14 17071 1 1 41 ILE HG12 H -5.932 19.142 -2.091 1.00 . A A . 71 ILE HG12 1 1
14 17072 1 1 41 ILE HG13 H -4.720 20.278 -1.508 1.00 . A A . 71 ILE HG13 1 1
14 17073 1 1 41 ILE HG21 H -6.908 21.842 -1.232 1.00 . A A . 71 ILE HG21 1 1
14 17074 1 1 41 ILE HG22 H -7.781 20.403 -1.805 1.00 . A A . 71 ILE HG22 1 1
14 17075 1 1 41 ILE HG23 H -8.254 21.154 -0.290 1.00 . A A . 71 ILE HG23 1 1
14 17076 1 1 41 ILE N N -5.229 19.853 2.028 1.00 . A A . 71 ILE N 1 1
14 17077 1 1 41 ILE O O -6.107 23.086 1.398 1.00 . A A . 71 ILE O 1 1
14 17078 1 1 42 THR C C -7.835 23.543 3.869 1.00 . A A . 72 THR C 1 1
14 17079 1 1 42 THR CA C -8.500 22.669 2.802 1.00 . A A . 72 THR CA 1 1
14 17080 1 1 42 THR CB C -9.812 22.042 3.304 1.00 . A A . 72 THR CB 1 1
14 17081 1 1 42 THR CG2 C -9.648 21.128 4.514 1.00 . A A . 72 THR CG2 1 1
14 17082 1 1 42 THR H H -7.818 20.651 2.404 1.00 . A A . 72 THR H 1 1
14 17083 1 1 42 THR HA H -8.762 23.336 1.981 1.00 . A A . 72 THR HA 1 1
14 17084 1 1 42 THR HB H -10.239 21.459 2.489 1.00 . A A . 72 THR HB 1 1
14 17085 1 1 42 THR HG1 H -11.149 22.779 4.484 1.00 . A A . 72 THR HG1 1 1
14 17086 1 1 42 THR HG21 H -10.465 20.407 4.548 1.00 . A A . 72 THR HG21 1 1
14 17087 1 1 42 THR HG22 H -9.606 21.694 5.444 1.00 . A A . 72 THR HG22 1 1
14 17088 1 1 42 THR HG23 H -8.716 20.593 4.404 1.00 . A A . 72 THR HG23 1 1
14 17089 1 1 42 THR N N -7.591 21.635 2.271 1.00 . A A . 72 THR N 1 1
14 17090 1 1 42 THR O O -7.900 24.767 3.790 1.00 . A A . 72 THR O 1 1
14 17091 1 1 42 THR OG1 O -10.735 23.039 3.655 1.00 . A A . 72 THR OG1 1 1
14 17092 1 1 43 SER C C -5.092 24.221 5.454 1.00 . A A . 73 SER C 1 1
14 17093 1 1 43 SER CA C -6.425 23.621 5.910 1.00 . A A . 73 SER CA 1 1
14 17094 1 1 43 SER CB C -6.178 22.648 7.073 1.00 . A A . 73 SER CB 1 1
14 17095 1 1 43 SER H H -7.054 21.914 4.807 1.00 . A A . 73 SER H 1 1
14 17096 1 1 43 SER HA H -7.051 24.436 6.273 1.00 . A A . 73 SER HA 1 1
14 17097 1 1 43 SER HB2 H -7.078 22.058 7.252 1.00 . A A . 73 SER HB2 1 1
14 17098 1 1 43 SER HB3 H -5.358 21.973 6.819 1.00 . A A . 73 SER HB3 1 1
14 17099 1 1 43 SER HG H -5.064 23.886 8.064 1.00 . A A . 73 SER HG 1 1
14 17100 1 1 43 SER N N -7.136 22.929 4.833 1.00 . A A . 73 SER N 1 1
14 17101 1 1 43 SER O O -4.453 24.899 6.261 1.00 . A A . 73 SER O 1 1
14 17102 1 1 43 SER OG O -5.844 23.346 8.255 1.00 . A A . 73 SER OG 1 1
14 17103 1 1 44 ARG C C -2.219 24.069 4.657 1.00 . A A . 74 ARG C 1 1
14 17104 1 1 44 ARG CA C -3.347 24.309 3.643 1.00 . A A . 74 ARG CA 1 1
14 17105 1 1 44 ARG CB C -3.385 25.748 3.095 1.00 . A A . 74 ARG CB 1 1
14 17106 1 1 44 ARG CD C -3.576 25.239 0.601 1.00 . A A . 74 ARG CD 1 1
14 17107 1 1 44 ARG CG C -4.224 25.923 1.818 1.00 . A A . 74 ARG CG 1 1
14 17108 1 1 44 ARG CZ C -3.734 25.398 -1.902 1.00 . A A . 74 ARG CZ 1 1
14 17109 1 1 44 ARG H H -5.262 23.383 3.621 1.00 . A A . 74 ARG H 1 1
14 17110 1 1 44 ARG HA H -3.131 23.637 2.810 1.00 . A A . 74 ARG HA 1 1
14 17111 1 1 44 ARG HB2 H -3.782 26.403 3.872 1.00 . A A . 74 ARG HB2 1 1
14 17112 1 1 44 ARG HB3 H -2.370 26.078 2.870 1.00 . A A . 74 ARG HB3 1 1
14 17113 1 1 44 ARG HD2 H -2.496 25.391 0.645 1.00 . A A . 74 ARG HD2 1 1
14 17114 1 1 44 ARG HD3 H -3.782 24.167 0.646 1.00 . A A . 74 ARG HD3 1 1
14 17115 1 1 44 ARG HE H -4.720 26.559 -0.606 1.00 . A A . 74 ARG HE 1 1
14 17116 1 1 44 ARG HG2 H -5.231 25.532 1.971 1.00 . A A . 74 ARG HG2 1 1
14 17117 1 1 44 ARG HG3 H -4.301 26.992 1.622 1.00 . A A . 74 ARG HG3 1 1
14 17118 1 1 44 ARG HH11 H -2.474 23.961 -1.305 1.00 . A A . 74 ARG HH11 1 1
14 17119 1 1 44 ARG HH12 H -2.631 24.141 -3.033 1.00 . A A . 74 ARG HH12 1 1
14 17120 1 1 44 ARG HH21 H -4.893 26.751 -2.848 1.00 . A A . 74 ARG HH21 1 1
14 17121 1 1 44 ARG HH22 H -4.000 25.687 -3.895 1.00 . A A . 74 ARG HH22 1 1
14 17122 1 1 44 ARG N N -4.660 23.954 4.204 1.00 . A A . 74 ARG N 1 1
14 17123 1 1 44 ARG NE N -4.075 25.791 -0.676 1.00 . A A . 74 ARG NE 1 1
14 17124 1 1 44 ARG NH1 N -2.888 24.415 -2.101 1.00 . A A . 74 ARG NH1 1 1
14 17125 1 1 44 ARG NH2 N -4.238 25.998 -2.959 1.00 . A A . 74 ARG NH2 1 1
14 17126 1 1 44 ARG O O -1.371 24.935 4.876 1.00 . A A . 74 ARG O 1 1
14 17127 1 1 45 SER C C 0.193 22.508 5.561 1.00 . A A . 75 SER C 1 1
14 17128 1 1 45 SER CA C -1.189 22.485 6.243 1.00 . A A . 75 SER CA 1 1
14 17129 1 1 45 SER CB C -1.531 21.141 6.921 1.00 . A A . 75 SER CB 1 1
14 17130 1 1 45 SER H H -2.955 22.243 4.995 1.00 . A A . 75 SER H 1 1
14 17131 1 1 45 SER HA H -1.159 23.234 7.034 1.00 . A A . 75 SER HA 1 1
14 17132 1 1 45 SER HB2 H -2.281 21.318 7.692 1.00 . A A . 75 SER HB2 1 1
14 17133 1 1 45 SER HB3 H -1.948 20.440 6.201 1.00 . A A . 75 SER HB3 1 1
14 17134 1 1 45 SER HG H -0.631 19.715 7.925 1.00 . A A . 75 SER HG 1 1
14 17135 1 1 45 SER N N -2.236 22.888 5.294 1.00 . A A . 75 SER N 1 1
14 17136 1 1 45 SER O O 0.311 22.509 4.329 1.00 . A A . 75 SER O 1 1
14 17137 1 1 45 SER OG O -0.396 20.563 7.533 1.00 . A A . 75 SER OG 1 1
14 17138 1 1 46 ARG C C 2.946 21.462 4.965 1.00 . A A . 76 ARG C 1 1
14 17139 1 1 46 ARG CA C 2.637 22.626 5.919 1.00 . A A . 76 ARG CA 1 1
14 17140 1 1 46 ARG CB C 3.573 22.632 7.147 1.00 . A A . 76 ARG CB 1 1
14 17141 1 1 46 ARG CD C 4.721 24.911 6.764 1.00 . A A . 76 ARG CD 1 1
14 17142 1 1 46 ARG CG C 4.895 23.390 6.931 1.00 . A A . 76 ARG CG 1 1
14 17143 1 1 46 ARG CZ C 3.548 26.753 8.012 1.00 . A A . 76 ARG CZ 1 1
14 17144 1 1 46 ARG H H 1.046 22.406 7.355 1.00 . A A . 76 ARG H 1 1
14 17145 1 1 46 ARG HA H 2.735 23.555 5.361 1.00 . A A . 76 ARG HA 1 1
14 17146 1 1 46 ARG HB2 H 3.058 23.077 7.998 1.00 . A A . 76 ARG HB2 1 1
14 17147 1 1 46 ARG HB3 H 3.801 21.599 7.418 1.00 . A A . 76 ARG HB3 1 1
14 17148 1 1 46 ARG HD2 H 5.708 25.354 6.612 1.00 . A A . 76 ARG HD2 1 1
14 17149 1 1 46 ARG HD3 H 4.117 25.105 5.878 1.00 . A A . 76 ARG HD3 1 1
14 17150 1 1 46 ARG HE H 4.079 24.990 8.785 1.00 . A A . 76 ARG HE 1 1
14 17151 1 1 46 ARG HG2 H 5.544 23.208 7.791 1.00 . A A . 76 ARG HG2 1 1
14 17152 1 1 46 ARG HG3 H 5.399 22.991 6.051 1.00 . A A . 76 ARG HG3 1 1
14 17153 1 1 46 ARG HH11 H 4.061 27.269 6.168 1.00 . A A . 76 ARG HH11 1 1
14 17154 1 1 46 ARG HH12 H 3.194 28.501 7.062 1.00 . A A . 76 ARG HH12 1 1
14 17155 1 1 46 ARG HH21 H 2.964 26.584 9.935 1.00 . A A . 76 ARG HH21 1 1
14 17156 1 1 46 ARG HH22 H 2.496 28.058 9.154 1.00 . A A . 76 ARG HH22 1 1
14 17157 1 1 46 ARG N N 1.251 22.562 6.378 1.00 . A A . 76 ARG N 1 1
14 17158 1 1 46 ARG NE N 4.094 25.542 7.944 1.00 . A A . 76 ARG NE 1 1
14 17159 1 1 46 ARG NH1 N 3.568 27.572 6.986 1.00 . A A . 76 ARG NH1 1 1
14 17160 1 1 46 ARG NH2 N 2.972 27.169 9.118 1.00 . A A . 76 ARG NH2 1 1
14 17161 1 1 46 ARG O O 2.311 20.409 5.016 1.00 . A A . 76 ARG O 1 1
14 17162 1 1 47 LYS C C 4.810 19.342 4.000 1.00 . A A . 77 LYS C 1 1
14 17163 1 1 47 LYS CA C 4.424 20.590 3.208 1.00 . A A . 77 LYS CA 1 1
14 17164 1 1 47 LYS CB C 5.625 21.038 2.355 1.00 . A A . 77 LYS CB 1 1
14 17165 1 1 47 LYS CD C 4.931 23.205 1.107 1.00 . A A . 77 LYS CD 1 1
14 17166 1 1 47 LYS CE C 6.195 24.064 0.954 1.00 . A A . 77 LYS CE 1 1
14 17167 1 1 47 LYS CG C 5.222 21.699 1.028 1.00 . A A . 77 LYS CG 1 1
14 17168 1 1 47 LYS H H 4.432 22.528 4.143 1.00 . A A . 77 LYS H 1 1
14 17169 1 1 47 LYS HA H 3.596 20.304 2.554 1.00 . A A . 77 LYS HA 1 1
14 17170 1 1 47 LYS HB2 H 6.279 21.675 2.946 1.00 . A A . 77 LYS HB2 1 1
14 17171 1 1 47 LYS HB3 H 6.206 20.152 2.092 1.00 . A A . 77 LYS HB3 1 1
14 17172 1 1 47 LYS HD2 H 4.268 23.453 0.277 1.00 . A A . 77 LYS HD2 1 1
14 17173 1 1 47 LYS HD3 H 4.403 23.450 2.029 1.00 . A A . 77 LYS HD3 1 1
14 17174 1 1 47 LYS HE2 H 6.748 23.724 0.073 1.00 . A A . 77 LYS HE2 1 1
14 17175 1 1 47 LYS HE3 H 5.875 25.093 0.768 1.00 . A A . 77 LYS HE3 1 1
14 17176 1 1 47 LYS HG2 H 6.022 21.539 0.304 1.00 . A A . 77 LYS HG2 1 1
14 17177 1 1 47 LYS HG3 H 4.338 21.191 0.639 1.00 . A A . 77 LYS HG3 1 1
14 17178 1 1 47 LYS HZ1 H 7.718 24.803 2.126 1.00 . A A . 77 LYS HZ1 1 1
14 17179 1 1 47 LYS HZ2 H 7.608 23.162 2.164 1.00 . A A . 77 LYS HZ2 1 1
14 17180 1 1 47 LYS HZ3 H 6.519 24.083 2.987 1.00 . A A . 77 LYS HZ3 1 1
14 17181 1 1 47 LYS N N 3.950 21.650 4.100 1.00 . A A . 77 LYS N 1 1
14 17182 1 1 47 LYS NZ N 7.074 24.025 2.146 1.00 . A A . 77 LYS NZ 1 1
14 17183 1 1 47 LYS O O 5.237 19.406 5.151 1.00 . A A . 77 LYS O 1 1
14 17184 1 1 48 THR C C 6.198 16.270 3.224 1.00 . A A . 78 THR C 1 1
14 17185 1 1 48 THR CA C 4.935 16.874 3.840 1.00 . A A . 78 THR CA 1 1
14 17186 1 1 48 THR CB C 3.707 15.992 3.549 1.00 . A A . 78 THR CB 1 1
14 17187 1 1 48 THR CG2 C 2.731 16.032 4.724 1.00 . A A . 78 THR CG2 1 1
14 17188 1 1 48 THR H H 4.334 18.228 2.377 1.00 . A A . 78 THR H 1 1
14 17189 1 1 48 THR HA H 5.077 16.939 4.917 1.00 . A A . 78 THR HA 1 1
14 17190 1 1 48 THR HB H 4.025 14.963 3.389 1.00 . A A . 78 THR HB 1 1
14 17191 1 1 48 THR HG1 H 2.123 16.079 2.430 1.00 . A A . 78 THR HG1 1 1
14 17192 1 1 48 THR HG21 H 3.200 15.583 5.598 1.00 . A A . 78 THR HG21 1 1
14 17193 1 1 48 THR HG22 H 1.828 15.471 4.481 1.00 . A A . 78 THR HG22 1 1
14 17194 1 1 48 THR HG23 H 2.461 17.064 4.951 1.00 . A A . 78 THR HG23 1 1
14 17195 1 1 48 THR N N 4.703 18.212 3.317 1.00 . A A . 78 THR N 1 1
14 17196 1 1 48 THR O O 6.601 16.657 2.123 1.00 . A A . 78 THR O 1 1
14 17197 1 1 48 THR OG1 O 3.012 16.443 2.407 1.00 . A A . 78 THR OG1 1 1
14 17198 1 1 49 PRO C C 7.738 13.789 2.207 1.00 . A A . 79 PRO C 1 1
14 17199 1 1 49 PRO CA C 8.052 14.675 3.420 1.00 . A A . 79 PRO CA 1 1
14 17200 1 1 49 PRO CB C 8.608 13.875 4.605 1.00 . A A . 79 PRO CB 1 1
14 17201 1 1 49 PRO CD C 6.479 14.798 5.228 1.00 . A A . 79 PRO CD 1 1
14 17202 1 1 49 PRO CG C 7.371 13.582 5.448 1.00 . A A . 79 PRO CG 1 1
14 17203 1 1 49 PRO HA H 8.778 15.434 3.126 1.00 . A A . 79 PRO HA 1 1
14 17204 1 1 49 PRO HB2 H 9.100 12.954 4.292 1.00 . A A . 79 PRO HB2 1 1
14 17205 1 1 49 PRO HB3 H 9.293 14.498 5.180 1.00 . A A . 79 PRO HB3 1 1
14 17206 1 1 49 PRO HD2 H 5.430 14.501 5.260 1.00 . A A . 79 PRO HD2 1 1
14 17207 1 1 49 PRO HD3 H 6.680 15.551 5.991 1.00 . A A . 79 PRO HD3 1 1
14 17208 1 1 49 PRO HG2 H 6.886 12.705 5.037 1.00 . A A . 79 PRO HG2 1 1
14 17209 1 1 49 PRO HG3 H 7.608 13.435 6.502 1.00 . A A . 79 PRO HG3 1 1
14 17210 1 1 49 PRO N N 6.845 15.319 3.920 1.00 . A A . 79 PRO N 1 1
14 17211 1 1 49 PRO O O 6.649 13.221 2.092 1.00 . A A . 79 PRO O 1 1
14 17212 1 1 50 ILE C C 8.149 11.326 0.506 1.00 . A A . 80 ILE C 1 1
14 17213 1 1 50 ILE CA C 8.688 12.726 0.174 1.00 . A A . 80 ILE CA 1 1
14 17214 1 1 50 ILE CB C 10.070 12.624 -0.516 1.00 . A A . 80 ILE CB 1 1
14 17215 1 1 50 ILE CD1 C 12.096 11.117 0.002 1.00 . A A . 80 ILE CD1 1 1
14 17216 1 1 50 ILE CG1 C 11.220 12.281 0.470 1.00 . A A . 80 ILE CG1 1 1
14 17217 1 1 50 ILE CG2 C 10.385 13.914 -1.294 1.00 . A A . 80 ILE CG2 1 1
14 17218 1 1 50 ILE H H 9.597 14.126 1.494 1.00 . A A . 80 ILE H 1 1
14 17219 1 1 50 ILE HA H 7.985 13.160 -0.538 1.00 . A A . 80 ILE HA 1 1
14 17220 1 1 50 ILE HB H 9.988 11.829 -1.259 1.00 . A A . 80 ILE HB 1 1
14 17221 1 1 50 ILE HD11 H 12.739 11.440 -0.816 1.00 . A A . 80 ILE HD11 1 1
14 17222 1 1 50 ILE HD12 H 12.717 10.781 0.834 1.00 . A A . 80 ILE HD12 1 1
14 17223 1 1 50 ILE HD13 H 11.472 10.283 -0.323 1.00 . A A . 80 ILE HD13 1 1
14 17224 1 1 50 ILE HG12 H 11.855 13.153 0.635 1.00 . A A . 80 ILE HG12 1 1
14 17225 1 1 50 ILE HG13 H 10.820 12.003 1.444 1.00 . A A . 80 ILE HG13 1 1
14 17226 1 1 50 ILE HG21 H 11.188 13.725 -2.005 1.00 . A A . 80 ILE HG21 1 1
14 17227 1 1 50 ILE HG22 H 9.508 14.246 -1.853 1.00 . A A . 80 ILE HG22 1 1
14 17228 1 1 50 ILE HG23 H 10.689 14.715 -0.619 1.00 . A A . 80 ILE HG23 1 1
14 17229 1 1 50 ILE N N 8.746 13.606 1.348 1.00 . A A . 80 ILE N 1 1
14 17230 1 1 50 ILE O O 7.336 10.795 -0.244 1.00 . A A . 80 ILE O 1 1
14 17231 1 1 51 PHE C C 6.565 9.419 2.353 1.00 . A A . 81 PHE C 1 1
14 17232 1 1 51 PHE CA C 8.081 9.458 2.136 1.00 . A A . 81 PHE CA 1 1
14 17233 1 1 51 PHE CB C 8.840 9.087 3.420 1.00 . A A . 81 PHE CB 1 1
14 17234 1 1 51 PHE CD1 C 10.435 7.365 2.490 1.00 . A A . 81 PHE CD1 1 1
14 17235 1 1 51 PHE CD2 C 11.372 9.313 3.612 1.00 . A A . 81 PHE CD2 1 1
14 17236 1 1 51 PHE CE1 C 11.730 6.881 2.240 1.00 . A A . 81 PHE CE1 1 1
14 17237 1 1 51 PHE CE2 C 12.671 8.826 3.364 1.00 . A A . 81 PHE CE2 1 1
14 17238 1 1 51 PHE CG C 10.250 8.584 3.170 1.00 . A A . 81 PHE CG 1 1
14 17239 1 1 51 PHE CZ C 12.849 7.613 2.675 1.00 . A A . 81 PHE CZ 1 1
14 17240 1 1 51 PHE H H 9.214 11.263 2.208 1.00 . A A . 81 PHE H 1 1
14 17241 1 1 51 PHE HA H 8.304 8.710 1.375 1.00 . A A . 81 PHE HA 1 1
14 17242 1 1 51 PHE HB2 H 8.863 9.948 4.093 1.00 . A A . 81 PHE HB2 1 1
14 17243 1 1 51 PHE HB3 H 8.293 8.293 3.930 1.00 . A A . 81 PHE HB3 1 1
14 17244 1 1 51 PHE HD1 H 9.579 6.795 2.156 1.00 . A A . 81 PHE HD1 1 1
14 17245 1 1 51 PHE HD2 H 11.244 10.242 4.147 1.00 . A A . 81 PHE HD2 1 1
14 17246 1 1 51 PHE HE1 H 11.865 5.949 1.709 1.00 . A A . 81 PHE HE1 1 1
14 17247 1 1 51 PHE HE2 H 13.534 9.383 3.702 1.00 . A A . 81 PHE HE2 1 1
14 17248 1 1 51 PHE HZ H 13.842 7.238 2.477 1.00 . A A . 81 PHE HZ 1 1
14 17249 1 1 51 PHE N N 8.546 10.756 1.650 1.00 . A A . 81 PHE N 1 1
14 17250 1 1 51 PHE O O 5.918 8.488 1.876 1.00 . A A . 81 PHE O 1 1
14 17251 1 1 52 ILE C C 3.832 10.640 1.877 1.00 . A A . 82 ILE C 1 1
14 17252 1 1 52 ILE CA C 4.551 10.587 3.230 1.00 . A A . 82 ILE CA 1 1
14 17253 1 1 52 ILE CB C 4.242 11.819 4.121 1.00 . A A . 82 ILE CB 1 1
14 17254 1 1 52 ILE CD1 C 5.348 10.621 6.194 1.00 . A A . 82 ILE CD1 1 1
14 17255 1 1 52 ILE CG1 C 4.234 11.522 5.641 1.00 . A A . 82 ILE CG1 1 1
14 17256 1 1 52 ILE CG2 C 2.884 12.469 3.803 1.00 . A A . 82 ILE CG2 1 1
14 17257 1 1 52 ILE H H 6.591 11.220 3.257 1.00 . A A . 82 ILE H 1 1
14 17258 1 1 52 ILE HA H 4.190 9.703 3.755 1.00 . A A . 82 ILE HA 1 1
14 17259 1 1 52 ILE HB H 4.994 12.578 3.925 1.00 . A A . 82 ILE HB 1 1
14 17260 1 1 52 ILE HD11 H 5.046 9.578 6.119 1.00 . A A . 82 ILE HD11 1 1
14 17261 1 1 52 ILE HD12 H 6.281 10.755 5.655 1.00 . A A . 82 ILE HD12 1 1
14 17262 1 1 52 ILE HD13 H 5.517 10.864 7.243 1.00 . A A . 82 ILE HD13 1 1
14 17263 1 1 52 ILE HG12 H 4.288 12.480 6.163 1.00 . A A . 82 ILE HG12 1 1
14 17264 1 1 52 ILE HG13 H 3.282 11.062 5.911 1.00 . A A . 82 ILE HG13 1 1
14 17265 1 1 52 ILE HG21 H 2.092 11.719 3.806 1.00 . A A . 82 ILE HG21 1 1
14 17266 1 1 52 ILE HG22 H 2.648 13.230 4.543 1.00 . A A . 82 ILE HG22 1 1
14 17267 1 1 52 ILE HG23 H 2.922 12.951 2.828 1.00 . A A . 82 ILE HG23 1 1
14 17268 1 1 52 ILE N N 5.997 10.442 3.011 1.00 . A A . 82 ILE N 1 1
14 17269 1 1 52 ILE O O 2.883 9.891 1.659 1.00 . A A . 82 ILE O 1 1
14 17270 1 1 53 ILE C C 3.745 10.326 -1.166 1.00 . A A . 83 ILE C 1 1
14 17271 1 1 53 ILE CA C 3.619 11.620 -0.354 1.00 . A A . 83 ILE CA 1 1
14 17272 1 1 53 ILE CB C 4.136 12.831 -1.154 1.00 . A A . 83 ILE CB 1 1
14 17273 1 1 53 ILE CD1 C 2.572 14.526 0.036 1.00 . A A . 83 ILE CD1 1 1
14 17274 1 1 53 ILE CG1 C 4.005 14.159 -0.378 1.00 . A A . 83 ILE CG1 1 1
14 17275 1 1 53 ILE CG2 C 3.383 12.932 -2.498 1.00 . A A . 83 ILE CG2 1 1
14 17276 1 1 53 ILE H H 5.078 12.084 1.183 1.00 . A A . 83 ILE H 1 1
14 17277 1 1 53 ILE HA H 2.556 11.772 -0.169 1.00 . A A . 83 ILE HA 1 1
14 17278 1 1 53 ILE HB H 5.194 12.678 -1.370 1.00 . A A . 83 ILE HB 1 1
14 17279 1 1 53 ILE HD11 H 1.831 14.077 -0.620 1.00 . A A . 83 ILE HD11 1 1
14 17280 1 1 53 ILE HD12 H 2.385 14.186 1.052 1.00 . A A . 83 ILE HD12 1 1
14 17281 1 1 53 ILE HD13 H 2.456 15.608 -0.007 1.00 . A A . 83 ILE HD13 1 1
14 17282 1 1 53 ILE HG12 H 4.631 14.128 0.515 1.00 . A A . 83 ILE HG12 1 1
14 17283 1 1 53 ILE HG13 H 4.400 14.958 -1.006 1.00 . A A . 83 ILE HG13 1 1
14 17284 1 1 53 ILE HG21 H 2.324 12.706 -2.364 1.00 . A A . 83 ILE HG21 1 1
14 17285 1 1 53 ILE HG22 H 3.481 13.934 -2.914 1.00 . A A . 83 ILE HG22 1 1
14 17286 1 1 53 ILE HG23 H 3.801 12.222 -3.212 1.00 . A A . 83 ILE HG23 1 1
14 17287 1 1 53 ILE N N 4.279 11.502 0.954 1.00 . A A . 83 ILE N 1 1
14 17288 1 1 53 ILE O O 2.774 9.923 -1.811 1.00 . A A . 83 ILE O 1 1
14 17289 1 1 54 ASN C C 4.079 7.348 -1.232 1.00 . A A . 84 ASN C 1 1
14 17290 1 1 54 ASN CA C 5.129 8.352 -1.712 1.00 . A A . 84 ASN CA 1 1
14 17291 1 1 54 ASN CB C 6.567 7.866 -1.454 1.00 . A A . 84 ASN CB 1 1
14 17292 1 1 54 ASN CG C 6.843 6.553 -2.176 1.00 . A A . 84 ASN CG 1 1
14 17293 1 1 54 ASN H H 5.678 10.080 -0.588 1.00 . A A . 84 ASN H 1 1
14 17294 1 1 54 ASN HA H 5.000 8.465 -2.790 1.00 . A A . 84 ASN HA 1 1
14 17295 1 1 54 ASN HB2 H 7.271 8.612 -1.820 1.00 . A A . 84 ASN HB2 1 1
14 17296 1 1 54 ASN HB3 H 6.741 7.730 -0.388 1.00 . A A . 84 ASN HB3 1 1
14 17297 1 1 54 ASN HD21 H 6.152 5.400 -0.630 1.00 . A A . 84 ASN HD21 1 1
14 17298 1 1 54 ASN HD22 H 6.637 4.590 -2.112 1.00 . A A . 84 ASN HD22 1 1
14 17299 1 1 54 ASN N N 4.905 9.655 -1.097 1.00 . A A . 84 ASN N 1 1
14 17300 1 1 54 ASN ND2 N 6.516 5.426 -1.570 1.00 . A A . 84 ASN ND2 1 1
14 17301 1 1 54 ASN O O 3.293 6.876 -2.052 1.00 . A A . 84 ASN O 1 1
14 17302 1 1 54 ASN OD1 O 7.328 6.533 -3.297 1.00 . A A . 84 ASN OD1 1 1
14 17303 1 1 55 GLN C C 1.629 6.492 0.254 1.00 . A A . 85 GLN C 1 1
14 17304 1 1 55 GLN CA C 3.062 6.085 0.615 1.00 . A A . 85 GLN CA 1 1
14 17305 1 1 55 GLN CB C 3.235 5.854 2.131 1.00 . A A . 85 GLN CB 1 1
14 17306 1 1 55 GLN CD C 3.192 6.922 4.468 1.00 . A A . 85 GLN CD 1 1
14 17307 1 1 55 GLN CG C 3.013 7.116 2.972 1.00 . A A . 85 GLN CG 1 1
14 17308 1 1 55 GLN H H 4.680 7.513 0.712 1.00 . A A . 85 GLN H 1 1
14 17309 1 1 55 GLN HA H 3.240 5.126 0.126 1.00 . A A . 85 GLN HA 1 1
14 17310 1 1 55 GLN HB2 H 2.522 5.093 2.449 1.00 . A A . 85 GLN HB2 1 1
14 17311 1 1 55 GLN HB3 H 4.242 5.476 2.317 1.00 . A A . 85 GLN HB3 1 1
14 17312 1 1 55 GLN HE21 H 1.208 6.566 4.783 1.00 . A A . 85 GLN HE21 1 1
14 17313 1 1 55 GLN HE22 H 2.294 6.604 6.180 1.00 . A A . 85 GLN HE22 1 1
14 17314 1 1 55 GLN HG2 H 3.736 7.852 2.660 1.00 . A A . 85 GLN HG2 1 1
14 17315 1 1 55 GLN HG3 H 2.015 7.514 2.806 1.00 . A A . 85 GLN HG3 1 1
14 17316 1 1 55 GLN N N 4.041 7.037 0.076 1.00 . A A . 85 GLN N 1 1
14 17317 1 1 55 GLN NE2 N 2.122 6.658 5.190 1.00 . A A . 85 GLN NE2 1 1
14 17318 1 1 55 GLN O O 0.872 5.633 -0.188 1.00 . A A . 85 GLN O 1 1
14 17319 1 1 55 GLN OE1 O 4.274 7.067 5.012 1.00 . A A . 85 GLN OE1 1 1
14 17320 1 1 56 VAL C C -0.404 8.027 -1.398 1.00 . A A . 86 VAL C 1 1
14 17321 1 1 56 VAL CA C -0.035 8.338 0.048 1.00 . A A . 86 VAL CA 1 1
14 17322 1 1 56 VAL CB C -0.092 9.852 0.340 1.00 . A A . 86 VAL CB 1 1
14 17323 1 1 56 VAL CG1 C -1.312 10.521 -0.303 1.00 . A A . 86 VAL CG1 1 1
14 17324 1 1 56 VAL CG2 C -0.143 10.130 1.850 1.00 . A A . 86 VAL CG2 1 1
14 17325 1 1 56 VAL H H 1.986 8.432 0.733 1.00 . A A . 86 VAL H 1 1
14 17326 1 1 56 VAL HA H -0.779 7.844 0.674 1.00 . A A . 86 VAL HA 1 1
14 17327 1 1 56 VAL HB H 0.798 10.326 -0.070 1.00 . A A . 86 VAL HB 1 1
14 17328 1 1 56 VAL HG11 H -1.132 10.710 -1.361 1.00 . A A . 86 VAL HG11 1 1
14 17329 1 1 56 VAL HG12 H -2.171 9.860 -0.202 1.00 . A A . 86 VAL HG12 1 1
14 17330 1 1 56 VAL HG13 H -1.517 11.474 0.182 1.00 . A A . 86 VAL HG13 1 1
14 17331 1 1 56 VAL HG21 H 0.441 9.391 2.397 1.00 . A A . 86 VAL HG21 1 1
14 17332 1 1 56 VAL HG22 H 0.284 11.114 2.042 1.00 . A A . 86 VAL HG22 1 1
14 17333 1 1 56 VAL HG23 H -1.169 10.102 2.211 1.00 . A A . 86 VAL HG23 1 1
14 17334 1 1 56 VAL N N 1.284 7.785 0.375 1.00 . A A . 86 VAL N 1 1
14 17335 1 1 56 VAL O O -1.333 7.255 -1.617 1.00 . A A . 86 VAL O 1 1
14 17336 1 1 57 SER C C -0.126 6.995 -4.180 1.00 . A A . 87 SER C 1 1
14 17337 1 1 57 SER CA C -0.020 8.469 -3.797 1.00 . A A . 87 SER CA 1 1
14 17338 1 1 57 SER CB C 1.014 9.194 -4.659 1.00 . A A . 87 SER CB 1 1
14 17339 1 1 57 SER H H 1.108 9.179 -2.108 1.00 . A A . 87 SER H 1 1
14 17340 1 1 57 SER HA H -0.992 8.925 -3.984 1.00 . A A . 87 SER HA 1 1
14 17341 1 1 57 SER HB2 H 1.002 10.258 -4.419 1.00 . A A . 87 SER HB2 1 1
14 17342 1 1 57 SER HB3 H 2.010 8.794 -4.460 1.00 . A A . 87 SER HB3 1 1
14 17343 1 1 57 SER HG H 0.776 9.858 -6.484 1.00 . A A . 87 SER HG 1 1
14 17344 1 1 57 SER N N 0.301 8.617 -2.374 1.00 . A A . 87 SER N 1 1
14 17345 1 1 57 SER O O -1.156 6.579 -4.712 1.00 . A A . 87 SER O 1 1
14 17346 1 1 57 SER OG O 0.683 9.021 -6.023 1.00 . A A . 87 SER OG 1 1
14 17347 1 1 58 LEU C C -0.430 4.123 -3.505 1.00 . A A . 88 LEU C 1 1
14 17348 1 1 58 LEU CA C 0.873 4.743 -4.018 1.00 . A A . 88 LEU CA 1 1
14 17349 1 1 58 LEU CB C 2.106 4.104 -3.349 1.00 . A A . 88 LEU CB 1 1
14 17350 1 1 58 LEU CD1 C 3.265 2.887 -5.238 1.00 . A A . 88 LEU CD1 1 1
14 17351 1 1 58 LEU CD2 C 3.744 5.309 -4.974 1.00 . A A . 88 LEU CD2 1 1
14 17352 1 1 58 LEU CG C 3.380 4.025 -4.218 1.00 . A A . 88 LEU CG 1 1
14 17353 1 1 58 LEU H H 1.658 6.592 -3.293 1.00 . A A . 88 LEU H 1 1
14 17354 1 1 58 LEU HA H 0.906 4.549 -5.090 1.00 . A A . 88 LEU HA 1 1
14 17355 1 1 58 LEU HB2 H 2.331 4.638 -2.428 1.00 . A A . 88 LEU HB2 1 1
14 17356 1 1 58 LEU HB3 H 1.854 3.089 -3.043 1.00 . A A . 88 LEU HB3 1 1
14 17357 1 1 58 LEU HD11 H 4.132 2.888 -5.899 1.00 . A A . 88 LEU HD11 1 1
14 17358 1 1 58 LEU HD12 H 2.361 2.996 -5.836 1.00 . A A . 88 LEU HD12 1 1
14 17359 1 1 58 LEU HD13 H 3.235 1.932 -4.715 1.00 . A A . 88 LEU HD13 1 1
14 17360 1 1 58 LEU HD21 H 3.167 5.391 -5.894 1.00 . A A . 88 LEU HD21 1 1
14 17361 1 1 58 LEU HD22 H 4.808 5.293 -5.210 1.00 . A A . 88 LEU HD22 1 1
14 17362 1 1 58 LEU HD23 H 3.551 6.183 -4.362 1.00 . A A . 88 LEU HD23 1 1
14 17363 1 1 58 LEU HG H 4.209 3.789 -3.551 1.00 . A A . 88 LEU HG 1 1
14 17364 1 1 58 LEU N N 0.880 6.190 -3.812 1.00 . A A . 88 LEU N 1 1
14 17365 1 1 58 LEU O O -1.102 3.437 -4.272 1.00 . A A . 88 LEU O 1 1
14 17366 1 1 59 PHE C C -3.299 4.221 -2.560 1.00 . A A . 89 PHE C 1 1
14 17367 1 1 59 PHE CA C -2.080 3.939 -1.675 1.00 . A A . 89 PHE CA 1 1
14 17368 1 1 59 PHE CB C -2.288 4.521 -0.267 1.00 . A A . 89 PHE CB 1 1
14 17369 1 1 59 PHE CD1 C -1.814 2.625 1.322 1.00 . A A . 89 PHE CD1 1 1
14 17370 1 1 59 PHE CD2 C -4.126 3.330 0.987 1.00 . A A . 89 PHE CD2 1 1
14 17371 1 1 59 PHE CE1 C -2.247 1.605 2.184 1.00 . A A . 89 PHE CE1 1 1
14 17372 1 1 59 PHE CE2 C -4.559 2.299 1.833 1.00 . A A . 89 PHE CE2 1 1
14 17373 1 1 59 PHE CG C -2.755 3.480 0.717 1.00 . A A . 89 PHE CG 1 1
14 17374 1 1 59 PHE CZ C -3.620 1.439 2.421 1.00 . A A . 89 PHE CZ 1 1
14 17375 1 1 59 PHE H H -0.238 5.018 -1.686 1.00 . A A . 89 PHE H 1 1
14 17376 1 1 59 PHE HA H -1.996 2.855 -1.587 1.00 . A A . 89 PHE HA 1 1
14 17377 1 1 59 PHE HB2 H -1.364 4.929 0.120 1.00 . A A . 89 PHE HB2 1 1
14 17378 1 1 59 PHE HB3 H -3.003 5.343 -0.301 1.00 . A A . 89 PHE HB3 1 1
14 17379 1 1 59 PHE HD1 H -0.761 2.741 1.107 1.00 . A A . 89 PHE HD1 1 1
14 17380 1 1 59 PHE HD2 H -4.839 3.998 0.531 1.00 . A A . 89 PHE HD2 1 1
14 17381 1 1 59 PHE HE1 H -1.528 0.939 2.642 1.00 . A A . 89 PHE HE1 1 1
14 17382 1 1 59 PHE HE2 H -5.612 2.157 2.031 1.00 . A A . 89 PHE HE2 1 1
14 17383 1 1 59 PHE HZ H -3.968 0.642 3.048 1.00 . A A . 89 PHE HZ 1 1
14 17384 1 1 59 PHE N N -0.827 4.415 -2.259 1.00 . A A . 89 PHE N 1 1
14 17385 1 1 59 PHE O O -4.083 3.307 -2.796 1.00 . A A . 89 PHE O 1 1
14 17386 1 1 60 LEU C C -4.605 4.974 -5.228 1.00 . A A . 90 LEU C 1 1
14 17387 1 1 60 LEU CA C -4.567 5.828 -3.952 1.00 . A A . 90 LEU CA 1 1
14 17388 1 1 60 LEU CB C -4.505 7.321 -4.341 1.00 . A A . 90 LEU CB 1 1
14 17389 1 1 60 LEU CD1 C -6.328 8.062 -2.692 1.00 . A A . 90 LEU CD1 1 1
14 17390 1 1 60 LEU CD2 C -3.953 8.532 -2.166 1.00 . A A . 90 LEU CD2 1 1
14 17391 1 1 60 LEU CG C -4.955 8.357 -3.297 1.00 . A A . 90 LEU CG 1 1
14 17392 1 1 60 LEU H H -2.728 6.134 -2.857 1.00 . A A . 90 LEU H 1 1
14 17393 1 1 60 LEU HA H -5.498 5.637 -3.421 1.00 . A A . 90 LEU HA 1 1
14 17394 1 1 60 LEU HB2 H -3.498 7.569 -4.674 1.00 . A A . 90 LEU HB2 1 1
14 17395 1 1 60 LEU HB3 H -5.159 7.459 -5.204 1.00 . A A . 90 LEU HB3 1 1
14 17396 1 1 60 LEU HD11 H -6.985 7.631 -3.447 1.00 . A A . 90 LEU HD11 1 1
14 17397 1 1 60 LEU HD12 H -6.765 8.991 -2.328 1.00 . A A . 90 LEU HD12 1 1
14 17398 1 1 60 LEU HD13 H -6.233 7.366 -1.858 1.00 . A A . 90 LEU HD13 1 1
14 17399 1 1 60 LEU HD21 H -4.297 9.305 -1.491 1.00 . A A . 90 LEU HD21 1 1
14 17400 1 1 60 LEU HD22 H -2.992 8.829 -2.583 1.00 . A A . 90 LEU HD22 1 1
14 17401 1 1 60 LEU HD23 H -3.847 7.609 -1.599 1.00 . A A . 90 LEU HD23 1 1
14 17402 1 1 60 LEU HG H -5.021 9.315 -3.814 1.00 . A A . 90 LEU HG 1 1
14 17403 1 1 60 LEU N N -3.450 5.451 -3.074 1.00 . A A . 90 LEU N 1 1
14 17404 1 1 60 LEU O O -5.653 4.407 -5.552 1.00 . A A . 90 LEU O 1 1
14 17405 1 1 61 ILE C C -3.657 2.597 -6.865 1.00 . A A . 91 ILE C 1 1
14 17406 1 1 61 ILE CA C -3.410 4.077 -7.180 1.00 . A A . 91 ILE CA 1 1
14 17407 1 1 61 ILE CB C -2.076 4.272 -7.938 1.00 . A A . 91 ILE CB 1 1
14 17408 1 1 61 ILE CD1 C -1.018 6.624 -7.710 1.00 . A A . 91 ILE CD1 1 1
14 17409 1 1 61 ILE CG1 C -1.931 5.701 -8.520 1.00 . A A . 91 ILE CG1 1 1
14 17410 1 1 61 ILE CG2 C -1.982 3.268 -9.107 1.00 . A A . 91 ILE CG2 1 1
14 17411 1 1 61 ILE H H -2.656 5.368 -5.606 1.00 . A A . 91 ILE H 1 1
14 17412 1 1 61 ILE HA H -4.219 4.391 -7.841 1.00 . A A . 91 ILE HA 1 1
14 17413 1 1 61 ILE HB H -1.248 4.057 -7.259 1.00 . A A . 91 ILE HB 1 1
14 17414 1 1 61 ILE HD11 H -1.621 7.206 -7.016 1.00 . A A . 91 ILE HD11 1 1
14 17415 1 1 61 ILE HD12 H -0.262 6.052 -7.170 1.00 . A A . 91 ILE HD12 1 1
14 17416 1 1 61 ILE HD13 H -0.508 7.315 -8.380 1.00 . A A . 91 ILE HD13 1 1
14 17417 1 1 61 ILE HG12 H -1.504 5.651 -9.522 1.00 . A A . 91 ILE HG12 1 1
14 17418 1 1 61 ILE HG13 H -2.910 6.170 -8.618 1.00 . A A . 91 ILE HG13 1 1
14 17419 1 1 61 ILE HG21 H -1.870 2.250 -8.731 1.00 . A A . 91 ILE HG21 1 1
14 17420 1 1 61 ILE HG22 H -2.879 3.327 -9.726 1.00 . A A . 91 ILE HG22 1 1
14 17421 1 1 61 ILE HG23 H -1.109 3.480 -9.723 1.00 . A A . 91 ILE HG23 1 1
14 17422 1 1 61 ILE N N -3.482 4.888 -5.957 1.00 . A A . 91 ILE N 1 1
14 17423 1 1 61 ILE O O -4.484 1.968 -7.527 1.00 . A A . 91 ILE O 1 1
14 17424 1 1 62 ILE C C -4.540 0.332 -5.074 1.00 . A A . 92 ILE C 1 1
14 17425 1 1 62 ILE CA C -3.089 0.642 -5.454 1.00 . A A . 92 ILE CA 1 1
14 17426 1 1 62 ILE CB C -2.105 0.309 -4.309 1.00 . A A . 92 ILE CB 1 1
14 17427 1 1 62 ILE CD1 C 0.349 0.561 -3.620 1.00 . A A . 92 ILE CD1 1 1
14 17428 1 1 62 ILE CG1 C -0.637 0.413 -4.787 1.00 . A A . 92 ILE CG1 1 1
14 17429 1 1 62 ILE CG2 C -2.366 -1.106 -3.759 1.00 . A A . 92 ILE CG2 1 1
14 17430 1 1 62 ILE H H -2.301 2.634 -5.356 1.00 . A A . 92 ILE H 1 1
14 17431 1 1 62 ILE HA H -2.839 0.012 -6.307 1.00 . A A . 92 ILE HA 1 1
14 17432 1 1 62 ILE HB H -2.268 1.026 -3.501 1.00 . A A . 92 ILE HB 1 1
14 17433 1 1 62 ILE HD11 H 0.486 -0.390 -3.110 1.00 . A A . 92 ILE HD11 1 1
14 17434 1 1 62 ILE HD12 H 1.312 0.891 -4.007 1.00 . A A . 92 ILE HD12 1 1
14 17435 1 1 62 ILE HD13 H -0.014 1.303 -2.907 1.00 . A A . 92 ILE HD13 1 1
14 17436 1 1 62 ILE HG12 H -0.371 -0.465 -5.377 1.00 . A A . 92 ILE HG12 1 1
14 17437 1 1 62 ILE HG13 H -0.513 1.281 -5.433 1.00 . A A . 92 ILE HG13 1 1
14 17438 1 1 62 ILE HG21 H -1.551 -1.426 -3.112 1.00 . A A . 92 ILE HG21 1 1
14 17439 1 1 62 ILE HG22 H -3.286 -1.118 -3.175 1.00 . A A . 92 ILE HG22 1 1
14 17440 1 1 62 ILE HG23 H -2.456 -1.815 -4.583 1.00 . A A . 92 ILE HG23 1 1
14 17441 1 1 62 ILE N N -2.959 2.044 -5.865 1.00 . A A . 92 ILE N 1 1
14 17442 1 1 62 ILE O O -5.065 -0.691 -5.514 1.00 . A A . 92 ILE O 1 1
14 17443 1 1 63 LEU C C -7.461 1.029 -5.298 1.00 . A A . 93 LEU C 1 1
14 17444 1 1 63 LEU CA C -6.631 1.131 -4.022 1.00 . A A . 93 LEU CA 1 1
14 17445 1 1 63 LEU CB C -7.105 2.320 -3.160 1.00 . A A . 93 LEU CB 1 1
14 17446 1 1 63 LEU CD1 C -7.179 3.385 -0.895 1.00 . A A . 93 LEU CD1 1 1
14 17447 1 1 63 LEU CD2 C -7.923 1.007 -1.139 1.00 . A A . 93 LEU CD2 1 1
14 17448 1 1 63 LEU CG C -6.939 2.075 -1.651 1.00 . A A . 93 LEU CG 1 1
14 17449 1 1 63 LEU H H -4.704 2.049 -3.993 1.00 . A A . 93 LEU H 1 1
14 17450 1 1 63 LEU HA H -6.790 0.202 -3.475 1.00 . A A . 93 LEU HA 1 1
14 17451 1 1 63 LEU HB2 H -6.558 3.216 -3.447 1.00 . A A . 93 LEU HB2 1 1
14 17452 1 1 63 LEU HB3 H -8.161 2.514 -3.355 1.00 . A A . 93 LEU HB3 1 1
14 17453 1 1 63 LEU HD11 H -7.115 3.209 0.178 1.00 . A A . 93 LEU HD11 1 1
14 17454 1 1 63 LEU HD12 H -8.165 3.784 -1.136 1.00 . A A . 93 LEU HD12 1 1
14 17455 1 1 63 LEU HD13 H -6.422 4.113 -1.186 1.00 . A A . 93 LEU HD13 1 1
14 17456 1 1 63 LEU HD21 H -8.400 0.483 -1.967 1.00 . A A . 93 LEU HD21 1 1
14 17457 1 1 63 LEU HD22 H -8.707 1.459 -0.533 1.00 . A A . 93 LEU HD22 1 1
14 17458 1 1 63 LEU HD23 H -7.377 0.283 -0.535 1.00 . A A . 93 LEU HD23 1 1
14 17459 1 1 63 LEU HG H -5.920 1.740 -1.451 1.00 . A A . 93 LEU HG 1 1
14 17460 1 1 63 LEU N N -5.205 1.228 -4.328 1.00 . A A . 93 LEU N 1 1
14 17461 1 1 63 LEU O O -8.180 0.046 -5.457 1.00 . A A . 93 LEU O 1 1
14 17462 1 1 64 HIS C C -7.890 0.735 -8.266 1.00 . A A . 94 HIS C 1 1
14 17463 1 1 64 HIS CA C -8.141 2.006 -7.444 1.00 . A A . 94 HIS CA 1 1
14 17464 1 1 64 HIS CB C -7.856 3.273 -8.264 1.00 . A A . 94 HIS CB 1 1
14 17465 1 1 64 HIS CD2 C -9.258 2.878 -10.399 1.00 . A A . 94 HIS CD2 1 1
14 17466 1 1 64 HIS CE1 C -10.642 4.580 -10.245 1.00 . A A . 94 HIS CE1 1 1
14 17467 1 1 64 HIS CG C -8.944 3.584 -9.266 1.00 . A A . 94 HIS CG 1 1
14 17468 1 1 64 HIS H H -6.704 2.768 -6.027 1.00 . A A . 94 HIS H 1 1
14 17469 1 1 64 HIS HA H -9.197 2.014 -7.168 1.00 . A A . 94 HIS HA 1 1
14 17470 1 1 64 HIS HB2 H -7.772 4.122 -7.584 1.00 . A A . 94 HIS HB2 1 1
14 17471 1 1 64 HIS HB3 H -6.903 3.171 -8.785 1.00 . A A . 94 HIS HB3 1 1
14 17472 1 1 64 HIS HD1 H -9.857 5.322 -8.438 1.00 . A A . 94 HIS HD1 1 1
14 17473 1 1 64 HIS HD2 H -8.769 1.983 -10.756 1.00 . A A . 94 HIS HD2 1 1
14 17474 1 1 64 HIS HE1 H -11.436 5.282 -10.457 1.00 . A A . 94 HIS HE1 1 1
14 17475 1 1 64 HIS N N -7.358 2.008 -6.206 1.00 . A A . 94 HIS N 1 1
14 17476 1 1 64 HIS ND1 N -9.823 4.640 -9.180 1.00 . A A . 94 HIS ND1 1 1
14 17477 1 1 64 HIS NE2 N -10.342 3.519 -11.010 1.00 . A A . 94 HIS NE2 1 1
14 17478 1 1 64 HIS O O -8.845 0.082 -8.688 1.00 . A A . 94 HIS O 1 1
14 17479 1 1 65 SER C C -6.780 -2.106 -8.620 1.00 . A A . 95 SER C 1 1
14 17480 1 1 65 SER CA C -6.212 -0.814 -9.220 1.00 . A A . 95 SER CA 1 1
14 17481 1 1 65 SER CB C -4.685 -0.863 -9.332 1.00 . A A . 95 SER CB 1 1
14 17482 1 1 65 SER H H -5.891 0.951 -8.048 1.00 . A A . 95 SER H 1 1
14 17483 1 1 65 SER HA H -6.612 -0.710 -10.229 1.00 . A A . 95 SER HA 1 1
14 17484 1 1 65 SER HB2 H -4.310 0.127 -9.597 1.00 . A A . 95 SER HB2 1 1
14 17485 1 1 65 SER HB3 H -4.240 -1.166 -8.382 1.00 . A A . 95 SER HB3 1 1
14 17486 1 1 65 SER HG H -3.438 -1.565 -10.653 1.00 . A A . 95 SER HG 1 1
14 17487 1 1 65 SER N N -6.619 0.364 -8.456 1.00 . A A . 95 SER N 1 1
14 17488 1 1 65 SER O O -7.481 -2.844 -9.316 1.00 . A A . 95 SER O 1 1
14 17489 1 1 65 SER OG O -4.329 -1.774 -10.350 1.00 . A A . 95 SER OG 1 1
14 17490 1 1 66 ALA C C -8.581 -3.580 -6.573 1.00 . A A . 96 ALA C 1 1
14 17491 1 1 66 ALA CA C -7.045 -3.523 -6.604 1.00 . A A . 96 ALA CA 1 1
14 17492 1 1 66 ALA CB C -6.472 -3.518 -5.181 1.00 . A A . 96 ALA CB 1 1
14 17493 1 1 66 ALA H H -5.996 -1.680 -6.785 1.00 . A A . 96 ALA H 1 1
14 17494 1 1 66 ALA HA H -6.692 -4.420 -7.113 1.00 . A A . 96 ALA HA 1 1
14 17495 1 1 66 ALA HB1 H -5.383 -3.555 -5.219 1.00 . A A . 96 ALA HB1 1 1
14 17496 1 1 66 ALA HB2 H -6.779 -2.613 -4.655 1.00 . A A . 96 ALA HB2 1 1
14 17497 1 1 66 ALA HB3 H -6.839 -4.387 -4.633 1.00 . A A . 96 ALA HB3 1 1
14 17498 1 1 66 ALA N N -6.539 -2.354 -7.324 1.00 . A A . 96 ALA N 1 1
14 17499 1 1 66 ALA O O -9.156 -4.642 -6.830 1.00 . A A . 96 ALA O 1 1
14 17500 1 1 67 LEU C C -11.240 -2.706 -7.702 1.00 . A A . 97 LEU C 1 1
14 17501 1 1 67 LEU CA C -10.700 -2.323 -6.325 1.00 . A A . 97 LEU CA 1 1
14 17502 1 1 67 LEU CB C -11.151 -0.898 -5.949 1.00 . A A . 97 LEU CB 1 1
14 17503 1 1 67 LEU CD1 C -11.359 0.920 -4.232 1.00 . A A . 97 LEU CD1 1 1
14 17504 1 1 67 LEU CD2 C -12.175 -1.361 -3.667 1.00 . A A . 97 LEU CD2 1 1
14 17505 1 1 67 LEU CG C -11.108 -0.576 -4.442 1.00 . A A . 97 LEU CG 1 1
14 17506 1 1 67 LEU H H -8.702 -1.606 -6.080 1.00 . A A . 97 LEU H 1 1
14 17507 1 1 67 LEU HA H -11.122 -3.035 -5.616 1.00 . A A . 97 LEU HA 1 1
14 17508 1 1 67 LEU HB2 H -10.533 -0.182 -6.491 1.00 . A A . 97 LEU HB2 1 1
14 17509 1 1 67 LEU HB3 H -12.177 -0.755 -6.293 1.00 . A A . 97 LEU HB3 1 1
14 17510 1 1 67 LEU HD11 H -11.240 1.171 -3.178 1.00 . A A . 97 LEU HD11 1 1
14 17511 1 1 67 LEU HD12 H -12.368 1.185 -4.550 1.00 . A A . 97 LEU HD12 1 1
14 17512 1 1 67 LEU HD13 H -10.638 1.501 -4.807 1.00 . A A . 97 LEU HD13 1 1
14 17513 1 1 67 LEU HD21 H -12.213 -1.006 -2.637 1.00 . A A . 97 LEU HD21 1 1
14 17514 1 1 67 LEU HD22 H -11.916 -2.418 -3.657 1.00 . A A . 97 LEU HD22 1 1
14 17515 1 1 67 LEU HD23 H -13.152 -1.223 -4.130 1.00 . A A . 97 LEU HD23 1 1
14 17516 1 1 67 LEU HG H -10.130 -0.826 -4.032 1.00 . A A . 97 LEU HG 1 1
14 17517 1 1 67 LEU N N -9.243 -2.446 -6.287 1.00 . A A . 97 LEU N 1 1
14 17518 1 1 67 LEU O O -12.080 -3.599 -7.776 1.00 . A A . 97 LEU O 1 1
14 17519 1 1 68 TYR C C -10.998 -3.793 -10.526 1.00 . A A . 98 TYR C 1 1
14 17520 1 1 68 TYR CA C -11.202 -2.324 -10.143 1.00 . A A . 98 TYR CA 1 1
14 17521 1 1 68 TYR CB C -10.478 -1.398 -11.133 1.00 . A A . 98 TYR CB 1 1
14 17522 1 1 68 TYR CD1 C -11.498 -2.136 -13.344 1.00 . A A . 98 TYR CD1 1 1
14 17523 1 1 68 TYR CD2 C -11.804 0.170 -12.612 1.00 . A A . 98 TYR CD2 1 1
14 17524 1 1 68 TYR CE1 C -12.279 -1.883 -14.485 1.00 . A A . 98 TYR CE1 1 1
14 17525 1 1 68 TYR CE2 C -12.575 0.433 -13.759 1.00 . A A . 98 TYR CE2 1 1
14 17526 1 1 68 TYR CG C -11.270 -1.117 -12.397 1.00 . A A . 98 TYR CG 1 1
14 17527 1 1 68 TYR CZ C -12.823 -0.596 -14.693 1.00 . A A . 98 TYR CZ 1 1
14 17528 1 1 68 TYR H H -10.041 -1.345 -8.633 1.00 . A A . 98 TYR H 1 1
14 17529 1 1 68 TYR HA H -12.268 -2.106 -10.192 1.00 . A A . 98 TYR HA 1 1
14 17530 1 1 68 TYR HB2 H -10.288 -0.442 -10.649 1.00 . A A . 98 TYR HB2 1 1
14 17531 1 1 68 TYR HB3 H -9.511 -1.826 -11.399 1.00 . A A . 98 TYR HB3 1 1
14 17532 1 1 68 TYR HD1 H -11.087 -3.125 -13.196 1.00 . A A . 98 TYR HD1 1 1
14 17533 1 1 68 TYR HD2 H -11.630 0.958 -11.890 1.00 . A A . 98 TYR HD2 1 1
14 17534 1 1 68 TYR HE1 H -12.457 -2.673 -15.199 1.00 . A A . 98 TYR HE1 1 1
14 17535 1 1 68 TYR HE2 H -12.994 1.414 -13.924 1.00 . A A . 98 TYR HE2 1 1
14 17536 1 1 68 TYR HH H -13.749 -1.191 -16.243 1.00 . A A . 98 TYR HH 1 1
14 17537 1 1 68 TYR N N -10.755 -2.060 -8.773 1.00 . A A . 98 TYR N 1 1
14 17538 1 1 68 TYR O O -11.889 -4.400 -11.125 1.00 . A A . 98 TYR O 1 1
14 17539 1 1 68 TYR OH O -13.595 -0.362 -15.786 1.00 . A A . 98 TYR OH 1 1
14 17540 1 1 69 PHE C C -10.653 -6.640 -9.696 1.00 . A A . 99 PHE C 1 1
14 17541 1 1 69 PHE CA C -9.562 -5.784 -10.350 1.00 . A A . 99 PHE CA 1 1
14 17542 1 1 69 PHE CB C -8.136 -6.116 -9.873 1.00 . A A . 99 PHE CB 1 1
14 17543 1 1 69 PHE CD1 C -7.239 -7.087 -12.027 1.00 . A A . 99 PHE CD1 1 1
14 17544 1 1 69 PHE CD2 C -7.000 -8.390 -9.983 1.00 . A A . 99 PHE CD2 1 1
14 17545 1 1 69 PHE CE1 C -6.589 -8.101 -12.752 1.00 . A A . 99 PHE CE1 1 1
14 17546 1 1 69 PHE CE2 C -6.344 -9.401 -10.709 1.00 . A A . 99 PHE CE2 1 1
14 17547 1 1 69 PHE CG C -7.460 -7.234 -10.643 1.00 . A A . 99 PHE CG 1 1
14 17548 1 1 69 PHE CZ C -6.142 -9.259 -12.094 1.00 . A A . 99 PHE CZ 1 1
14 17549 1 1 69 PHE H H -9.142 -3.795 -9.691 1.00 . A A . 99 PHE H 1 1
14 17550 1 1 69 PHE HA H -9.616 -5.968 -11.424 1.00 . A A . 99 PHE HA 1 1
14 17551 1 1 69 PHE HB2 H -7.503 -5.241 -10.005 1.00 . A A . 99 PHE HB2 1 1
14 17552 1 1 69 PHE HB3 H -8.142 -6.348 -8.807 1.00 . A A . 99 PHE HB3 1 1
14 17553 1 1 69 PHE HD1 H -7.559 -6.190 -12.537 1.00 . A A . 99 PHE HD1 1 1
14 17554 1 1 69 PHE HD2 H -7.150 -8.508 -8.920 1.00 . A A . 99 PHE HD2 1 1
14 17555 1 1 69 PHE HE1 H -6.425 -7.984 -13.815 1.00 . A A . 99 PHE HE1 1 1
14 17556 1 1 69 PHE HE2 H -5.993 -10.292 -10.207 1.00 . A A . 99 PHE HE2 1 1
14 17557 1 1 69 PHE HZ H -5.636 -10.036 -12.649 1.00 . A A . 99 PHE HZ 1 1
14 17558 1 1 69 PHE N N -9.848 -4.370 -10.148 1.00 . A A . 99 PHE N 1 1
14 17559 1 1 69 PHE O O -11.437 -7.255 -10.414 1.00 . A A . 99 PHE O 1 1
14 17560 1 1 70 LYS C C -13.213 -7.214 -8.065 1.00 . A A . 100 LYS C 1 1
14 17561 1 1 70 LYS CA C -11.760 -7.444 -7.612 1.00 . A A . 100 LYS CA 1 1
14 17562 1 1 70 LYS CB C -11.577 -7.259 -6.085 1.00 . A A . 100 LYS CB 1 1
14 17563 1 1 70 LYS CD C -12.548 -6.311 -3.897 1.00 . A A . 100 LYS CD 1 1
14 17564 1 1 70 LYS CE C -13.573 -5.258 -3.455 1.00 . A A . 100 LYS CE 1 1
14 17565 1 1 70 LYS CG C -12.750 -6.539 -5.395 1.00 . A A . 100 LYS CG 1 1
14 17566 1 1 70 LYS H H -10.150 -6.011 -7.838 1.00 . A A . 100 LYS H 1 1
14 17567 1 1 70 LYS HA H -11.537 -8.487 -7.832 1.00 . A A . 100 LYS HA 1 1
14 17568 1 1 70 LYS HB2 H -11.461 -8.245 -5.633 1.00 . A A . 100 LYS HB2 1 1
14 17569 1 1 70 LYS HB3 H -10.661 -6.700 -5.893 1.00 . A A . 100 LYS HB3 1 1
14 17570 1 1 70 LYS HD2 H -12.714 -7.252 -3.369 1.00 . A A . 100 LYS HD2 1 1
14 17571 1 1 70 LYS HD3 H -11.537 -5.950 -3.708 1.00 . A A . 100 LYS HD3 1 1
14 17572 1 1 70 LYS HE2 H -13.295 -4.301 -3.906 1.00 . A A . 100 LYS HE2 1 1
14 17573 1 1 70 LYS HE3 H -14.552 -5.543 -3.854 1.00 . A A . 100 LYS HE3 1 1
14 17574 1 1 70 LYS HG2 H -12.890 -5.571 -5.875 1.00 . A A . 100 LYS HG2 1 1
14 17575 1 1 70 LYS HG3 H -13.660 -7.131 -5.515 1.00 . A A . 100 LYS HG3 1 1
14 17576 1 1 70 LYS HZ1 H -13.801 -6.038 -1.559 1.00 . A A . 100 LYS HZ1 1 1
14 17577 1 1 70 LYS HZ2 H -14.426 -4.533 -1.721 1.00 . A A . 100 LYS HZ2 1 1
14 17578 1 1 70 LYS HZ3 H -12.794 -4.740 -1.606 1.00 . A A . 100 LYS HZ3 1 1
14 17579 1 1 70 LYS N N -10.776 -6.628 -8.356 1.00 . A A . 100 LYS N 1 1
14 17580 1 1 70 LYS NZ N -13.649 -5.130 -1.981 1.00 . A A . 100 LYS NZ 1 1
14 17581 1 1 70 LYS O O -14.008 -8.164 -8.079 1.00 . A A . 100 LYS O 1 1
14 17582 1 1 71 TYR C C -15.257 -6.310 -10.128 1.00 . A A . 101 TYR C 1 1
14 17583 1 1 71 TYR CA C -14.833 -5.496 -8.906 1.00 . A A . 101 TYR CA 1 1
14 17584 1 1 71 TYR CB C -14.755 -3.986 -9.219 1.00 . A A . 101 TYR CB 1 1
14 17585 1 1 71 TYR CD1 C -17.052 -3.084 -9.808 1.00 . A A . 101 TYR CD1 1 1
14 17586 1 1 71 TYR CD2 C -15.428 -3.442 -11.596 1.00 . A A . 101 TYR CD2 1 1
14 17587 1 1 71 TYR CE1 C -18.013 -2.697 -10.760 1.00 . A A . 101 TYR CE1 1 1
14 17588 1 1 71 TYR CE2 C -16.389 -3.069 -12.552 1.00 . A A . 101 TYR CE2 1 1
14 17589 1 1 71 TYR CG C -15.768 -3.479 -10.227 1.00 . A A . 101 TYR CG 1 1
14 17590 1 1 71 TYR CZ C -17.689 -2.714 -12.136 1.00 . A A . 101 TYR CZ 1 1
14 17591 1 1 71 TYR H H -12.812 -5.248 -8.296 1.00 . A A . 101 TYR H 1 1
14 17592 1 1 71 TYR HA H -15.586 -5.647 -8.134 1.00 . A A . 101 TYR HA 1 1
14 17593 1 1 71 TYR HB2 H -14.856 -3.425 -8.290 1.00 . A A . 101 TYR HB2 1 1
14 17594 1 1 71 TYR HB3 H -13.775 -3.758 -9.624 1.00 . A A . 101 TYR HB3 1 1
14 17595 1 1 71 TYR HD1 H -17.303 -3.093 -8.757 1.00 . A A . 101 TYR HD1 1 1
14 17596 1 1 71 TYR HD2 H -14.436 -3.730 -11.917 1.00 . A A . 101 TYR HD2 1 1
14 17597 1 1 71 TYR HE1 H -18.996 -2.398 -10.432 1.00 . A A . 101 TYR HE1 1 1
14 17598 1 1 71 TYR HE2 H -16.149 -3.075 -13.604 1.00 . A A . 101 TYR HE2 1 1
14 17599 1 1 71 TYR HH H -19.492 -2.331 -12.647 1.00 . A A . 101 TYR HH 1 1
14 17600 1 1 71 TYR N N -13.536 -5.957 -8.407 1.00 . A A . 101 TYR N 1 1
14 17601 1 1 71 TYR O O -16.402 -6.752 -10.193 1.00 . A A . 101 TYR O 1 1
14 17602 1 1 71 TYR OH O -18.634 -2.399 -13.063 1.00 . A A . 101 TYR OH 1 1
14 17603 1 1 72 LEU C C -14.325 -8.844 -11.999 1.00 . A A . 102 LEU C 1 1
14 17604 1 1 72 LEU CA C -14.586 -7.349 -12.247 1.00 . A A . 102 LEU CA 1 1
14 17605 1 1 72 LEU CB C -13.844 -6.726 -13.450 1.00 . A A . 102 LEU CB 1 1
14 17606 1 1 72 LEU CD1 C -12.602 -8.513 -14.758 1.00 . A A . 102 LEU CD1 1 1
14 17607 1 1 72 LEU CD2 C -11.537 -6.267 -14.458 1.00 . A A . 102 LEU CD2 1 1
14 17608 1 1 72 LEU CG C -12.459 -7.313 -13.811 1.00 . A A . 102 LEU CG 1 1
14 17609 1 1 72 LEU H H -13.390 -6.160 -10.926 1.00 . A A . 102 LEU H 1 1
14 17610 1 1 72 LEU HA H -15.651 -7.264 -12.470 1.00 . A A . 102 LEU HA 1 1
14 17611 1 1 72 LEU HB2 H -14.495 -6.789 -14.322 1.00 . A A . 102 LEU HB2 1 1
14 17612 1 1 72 LEU HB3 H -13.737 -5.661 -13.245 1.00 . A A . 102 LEU HB3 1 1
14 17613 1 1 72 LEU HD11 H -12.847 -9.410 -14.194 1.00 . A A . 102 LEU HD11 1 1
14 17614 1 1 72 LEU HD12 H -11.670 -8.699 -15.290 1.00 . A A . 102 LEU HD12 1 1
14 17615 1 1 72 LEU HD13 H -13.386 -8.326 -15.494 1.00 . A A . 102 LEU HD13 1 1
14 17616 1 1 72 LEU HD21 H -11.888 -5.255 -14.265 1.00 . A A . 102 LEU HD21 1 1
14 17617 1 1 72 LEU HD22 H -11.476 -6.413 -15.537 1.00 . A A . 102 LEU HD22 1 1
14 17618 1 1 72 LEU HD23 H -10.541 -6.369 -14.027 1.00 . A A . 102 LEU HD23 1 1
14 17619 1 1 72 LEU HG H -11.966 -7.650 -12.902 1.00 . A A . 102 LEU HG 1 1
14 17620 1 1 72 LEU N N -14.323 -6.545 -11.059 1.00 . A A . 102 LEU N 1 1
14 17621 1 1 72 LEU O O -14.993 -9.659 -12.617 1.00 . A A . 102 LEU O 1 1
14 17622 1 1 73 LEU C C -14.089 -11.449 -10.191 1.00 . A A . 103 LEU C 1 1
14 17623 1 1 73 LEU CA C -12.966 -10.571 -10.760 1.00 . A A . 103 LEU CA 1 1
14 17624 1 1 73 LEU CB C -11.780 -10.471 -9.778 1.00 . A A . 103 LEU CB 1 1
14 17625 1 1 73 LEU CD1 C -9.347 -10.866 -9.478 1.00 . A A . 103 LEU CD1 1 1
14 17626 1 1 73 LEU CD2 C -10.932 -12.780 -9.137 1.00 . A A . 103 LEU CD2 1 1
14 17627 1 1 73 LEU CG C -10.659 -11.509 -9.942 1.00 . A A . 103 LEU CG 1 1
14 17628 1 1 73 LEU H H -12.901 -8.439 -10.651 1.00 . A A . 103 LEU H 1 1
14 17629 1 1 73 LEU HA H -12.616 -11.024 -11.688 1.00 . A A . 103 LEU HA 1 1
14 17630 1 1 73 LEU HB2 H -11.309 -9.514 -9.935 1.00 . A A . 103 LEU HB2 1 1
14 17631 1 1 73 LEU HB3 H -12.135 -10.475 -8.747 1.00 . A A . 103 LEU HB3 1 1
14 17632 1 1 73 LEU HD11 H -9.496 -10.296 -8.560 1.00 . A A . 103 LEU HD11 1 1
14 17633 1 1 73 LEU HD12 H -9.005 -10.192 -10.262 1.00 . A A . 103 LEU HD12 1 1
14 17634 1 1 73 LEU HD13 H -8.579 -11.620 -9.312 1.00 . A A . 103 LEU HD13 1 1
14 17635 1 1 73 LEU HD21 H -11.755 -13.328 -9.593 1.00 . A A . 103 LEU HD21 1 1
14 17636 1 1 73 LEU HD22 H -11.178 -12.531 -8.105 1.00 . A A . 103 LEU HD22 1 1
14 17637 1 1 73 LEU HD23 H -10.046 -13.415 -9.146 1.00 . A A . 103 LEU HD23 1 1
14 17638 1 1 73 LEU HG H -10.548 -11.772 -10.994 1.00 . A A . 103 LEU HG 1 1
14 17639 1 1 73 LEU N N -13.420 -9.205 -11.074 1.00 . A A . 103 LEU N 1 1
14 17640 1 1 73 LEU O O -14.421 -12.492 -10.752 1.00 . A A . 103 LEU O 1 1
14 17641 1 1 74 SER C C -17.087 -11.725 -9.366 1.00 . A A . 104 SER C 1 1
14 17642 1 1 74 SER CA C -15.852 -11.669 -8.456 1.00 . A A . 104 SER CA 1 1
14 17643 1 1 74 SER CB C -16.214 -10.960 -7.144 1.00 . A A . 104 SER CB 1 1
14 17644 1 1 74 SER H H -14.373 -10.118 -8.720 1.00 . A A . 104 SER H 1 1
14 17645 1 1 74 SER HA H -15.580 -12.700 -8.224 1.00 . A A . 104 SER HA 1 1
14 17646 1 1 74 SER HB2 H -17.162 -11.361 -6.780 1.00 . A A . 104 SER HB2 1 1
14 17647 1 1 74 SER HB3 H -15.448 -11.173 -6.396 1.00 . A A . 104 SER HB3 1 1
14 17648 1 1 74 SER HG H -15.462 -9.136 -7.417 1.00 . A A . 104 SER HG 1 1
14 17649 1 1 74 SER N N -14.701 -11.003 -9.089 1.00 . A A . 104 SER N 1 1
14 17650 1 1 74 SER O O -17.923 -12.617 -9.232 1.00 . A A . 104 SER O 1 1
14 17651 1 1 74 SER OG O -16.338 -9.553 -7.324 1.00 . A A . 104 SER OG 1 1
14 17652 1 1 75 ASN C C -17.727 -11.326 -12.713 1.00 . A A . 105 ASN C 1 1
14 17653 1 1 75 ASN CA C -18.195 -10.729 -11.362 1.00 . A A . 105 ASN CA 1 1
14 17654 1 1 75 ASN CB C -18.674 -9.264 -11.450 1.00 . A A . 105 ASN CB 1 1
14 17655 1 1 75 ASN CG C -19.703 -8.933 -10.374 1.00 . A A . 105 ASN CG 1 1
14 17656 1 1 75 ASN H H -16.424 -10.117 -10.361 1.00 . A A . 105 ASN H 1 1
14 17657 1 1 75 ASN HA H -19.050 -11.335 -11.058 1.00 . A A . 105 ASN HA 1 1
14 17658 1 1 75 ASN HB2 H -17.829 -8.578 -11.378 1.00 . A A . 105 ASN HB2 1 1
14 17659 1 1 75 ASN HB3 H -19.157 -9.094 -12.411 1.00 . A A . 105 ASN HB3 1 1
14 17660 1 1 75 ASN HD21 H -18.320 -8.654 -8.894 1.00 . A A . 105 ASN HD21 1 1
14 17661 1 1 75 ASN HD22 H -20.053 -8.542 -8.493 1.00 . A A . 105 ASN HD22 1 1
14 17662 1 1 75 ASN N N -17.164 -10.803 -10.331 1.00 . A A . 105 ASN N 1 1
14 17663 1 1 75 ASN ND2 N -19.296 -8.665 -9.148 1.00 . A A . 105 ASN ND2 1 1
14 17664 1 1 75 ASN O O -18.408 -11.147 -13.723 1.00 . A A . 105 ASN O 1 1
14 17665 1 1 75 ASN OD1 O -20.898 -8.920 -10.626 1.00 . A A . 105 ASN OD1 1 1
14 17666 1 1 76 TYR C C -16.603 -13.930 -14.368 1.00 . A A . 106 TYR C 1 1
14 17667 1 1 76 TYR CA C -16.011 -12.568 -13.995 1.00 . A A . 106 TYR CA 1 1
14 17668 1 1 76 TYR CB C -14.473 -12.635 -13.898 1.00 . A A . 106 TYR CB 1 1
14 17669 1 1 76 TYR CD1 C -13.991 -11.283 -15.974 1.00 . A A . 106 TYR CD1 1 1
14 17670 1 1 76 TYR CD2 C -12.836 -13.411 -15.682 1.00 . A A . 106 TYR CD2 1 1
14 17671 1 1 76 TYR CE1 C -13.325 -11.077 -17.195 1.00 . A A . 106 TYR CE1 1 1
14 17672 1 1 76 TYR CE2 C -12.164 -13.209 -16.904 1.00 . A A . 106 TYR CE2 1 1
14 17673 1 1 76 TYR CG C -13.761 -12.453 -15.224 1.00 . A A . 106 TYR CG 1 1
14 17674 1 1 76 TYR CZ C -12.415 -12.048 -17.667 1.00 . A A . 106 TYR CZ 1 1
14 17675 1 1 76 TYR H H -16.032 -12.116 -11.906 1.00 . A A . 106 TYR H 1 1
14 17676 1 1 76 TYR HA H -16.272 -11.875 -14.794 1.00 . A A . 106 TYR HA 1 1
14 17677 1 1 76 TYR HB2 H -14.112 -11.842 -13.251 1.00 . A A . 106 TYR HB2 1 1
14 17678 1 1 76 TYR HB3 H -14.167 -13.573 -13.435 1.00 . A A . 106 TYR HB3 1 1
14 17679 1 1 76 TYR HD1 H -14.668 -10.529 -15.596 1.00 . A A . 106 TYR HD1 1 1
14 17680 1 1 76 TYR HD2 H -12.632 -14.296 -15.095 1.00 . A A . 106 TYR HD2 1 1
14 17681 1 1 76 TYR HE1 H -13.494 -10.173 -17.760 1.00 . A A . 106 TYR HE1 1 1
14 17682 1 1 76 TYR HE2 H -11.448 -13.929 -17.270 1.00 . A A . 106 TYR HE2 1 1
14 17683 1 1 76 TYR HH H -12.054 -11.059 -19.298 1.00 . A A . 106 TYR HH 1 1
14 17684 1 1 76 TYR N N -16.589 -12.043 -12.753 1.00 . A A . 106 TYR N 1 1
14 17685 1 1 76 TYR O O -17.174 -14.085 -15.448 1.00 . A A . 106 TYR O 1 1
14 17686 1 1 76 TYR OH O -11.779 -11.864 -18.855 1.00 . A A . 106 TYR OH 1 1
14 17687 1 1 77 SER C C -18.549 -16.260 -13.378 1.00 . A A . 107 SER C 1 1
14 17688 1 1 77 SER CA C -17.030 -16.267 -13.617 1.00 . A A . 107 SER CA 1 1
14 17689 1 1 77 SER CB C -16.292 -17.239 -12.684 1.00 . A A . 107 SER CB 1 1
14 17690 1 1 77 SER H H -16.019 -14.673 -12.598 1.00 . A A . 107 SER H 1 1
14 17691 1 1 77 SER HA H -16.858 -16.596 -14.642 1.00 . A A . 107 SER HA 1 1
14 17692 1 1 77 SER HB2 H -15.220 -17.176 -12.877 1.00 . A A . 107 SER HB2 1 1
14 17693 1 1 77 SER HB3 H -16.475 -16.953 -11.646 1.00 . A A . 107 SER HB3 1 1
14 17694 1 1 77 SER HG H -16.281 -18.947 -13.663 1.00 . A A . 107 SER HG 1 1
14 17695 1 1 77 SER N N -16.479 -14.914 -13.466 1.00 . A A . 107 SER N 1 1
14 17696 1 1 77 SER O O -19.053 -16.774 -12.380 1.00 . A A . 107 SER O 1 1
14 17697 1 1 77 SER OG O -16.708 -18.577 -12.885 1.00 . A A . 107 SER OG 1 1
14 17698 1 1 78 SER C C -21.307 -15.226 -15.653 1.00 . A A . 108 SER C 1 1
14 17699 1 1 78 SER CA C -20.748 -15.598 -14.279 1.00 . A A . 108 SER CA 1 1
14 17700 1 1 78 SER CB C -21.240 -14.596 -13.231 1.00 . A A . 108 SER CB 1 1
14 17701 1 1 78 SER H H -18.797 -15.150 -15.050 1.00 . A A . 108 SER H 1 1
14 17702 1 1 78 SER HA H -21.109 -16.589 -14.003 1.00 . A A . 108 SER HA 1 1
14 17703 1 1 78 SER HB2 H -20.658 -14.702 -12.315 1.00 . A A . 108 SER HB2 1 1
14 17704 1 1 78 SER HB3 H -21.132 -13.578 -13.607 1.00 . A A . 108 SER HB3 1 1
14 17705 1 1 78 SER HG H -22.907 -14.297 -12.252 1.00 . A A . 108 SER HG 1 1
14 17706 1 1 78 SER N N -19.288 -15.627 -14.295 1.00 . A A . 108 SER N 1 1
14 17707 1 1 78 SER O O -20.810 -14.304 -16.305 1.00 . A A . 108 SER O 1 1
14 17708 1 1 78 SER OG O -22.596 -14.876 -12.952 1.00 . A A . 108 SER OG 1 1
14 17709 1 1 79 VAL C C -24.577 -15.820 -17.071 1.00 . A A . 109 VAL C 1 1
14 17710 1 1 79 VAL CA C -23.074 -15.715 -17.340 1.00 . A A . 109 VAL CA 1 1
14 17711 1 1 79 VAL CB C -22.611 -16.675 -18.462 1.00 . A A . 109 VAL CB 1 1
14 17712 1 1 79 VAL CG1 C -23.342 -16.345 -19.775 1.00 . A A . 109 VAL CG1 1 1
14 17713 1 1 79 VAL CG2 C -21.093 -16.596 -18.695 1.00 . A A . 109 VAL CG2 1 1
14 17714 1 1 79 VAL H H -22.724 -16.644 -15.459 1.00 . A A . 109 VAL H 1 1
14 17715 1 1 79 VAL HA H -22.869 -14.699 -17.678 1.00 . A A . 109 VAL HA 1 1
14 17716 1 1 79 VAL HB H -22.845 -17.705 -18.188 1.00 . A A . 109 VAL HB 1 1
14 17717 1 1 79 VAL HG11 H -24.334 -16.798 -19.758 1.00 . A A . 109 VAL HG11 1 1
14 17718 1 1 79 VAL HG12 H -23.449 -15.267 -19.895 1.00 . A A . 109 VAL HG12 1 1
14 17719 1 1 79 VAL HG13 H -22.802 -16.747 -20.632 1.00 . A A . 109 VAL HG13 1 1
14 17720 1 1 79 VAL HG21 H -20.774 -15.557 -18.761 1.00 . A A . 109 VAL HG21 1 1
14 17721 1 1 79 VAL HG22 H -20.571 -17.081 -17.868 1.00 . A A . 109 VAL HG22 1 1
14 17722 1 1 79 VAL HG23 H -20.818 -17.121 -19.610 1.00 . A A . 109 VAL HG23 1 1
14 17723 1 1 79 VAL N N -22.353 -15.941 -16.082 1.00 . A A . 109 VAL N 1 1
14 17724 1 1 79 VAL O O -25.135 -16.916 -17.105 1.00 . A A . 109 VAL O 1 1
14 17725 1 1 80 THR C C -27.414 -14.713 -17.862 1.00 . A A . 110 THR C 1 1
14 17726 1 1 80 THR CA C -26.651 -14.533 -16.547 1.00 . A A . 110 THR CA 1 1
14 17727 1 1 80 THR CB C -26.972 -13.170 -15.910 1.00 . A A . 110 THR CB 1 1
14 17728 1 1 80 THR CG2 C -28.470 -12.996 -15.646 1.00 . A A . 110 THR CG2 1 1
14 17729 1 1 80 THR H H -24.652 -13.839 -16.662 1.00 . A A . 110 THR H 1 1
14 17730 1 1 80 THR HA H -26.991 -15.317 -15.875 1.00 . A A . 110 THR HA 1 1
14 17731 1 1 80 THR HB H -26.628 -12.363 -16.557 1.00 . A A . 110 THR HB 1 1
14 17732 1 1 80 THR HG1 H -26.614 -12.252 -14.250 1.00 . A A . 110 THR HG1 1 1
14 17733 1 1 80 THR HG21 H -28.973 -12.756 -16.584 1.00 . A A . 110 THR HG21 1 1
14 17734 1 1 80 THR HG22 H -28.641 -12.182 -14.941 1.00 . A A . 110 THR HG22 1 1
14 17735 1 1 80 THR HG23 H -28.884 -13.919 -15.241 1.00 . A A . 110 THR HG23 1 1
14 17736 1 1 80 THR N N -25.200 -14.681 -16.745 1.00 . A A . 110 THR N 1 1
14 17737 1 1 80 THR O O -27.228 -13.844 -18.741 1.00 . A A . 110 THR O 1 1
14 17738 1 1 80 THR OG1 O -26.309 -13.061 -14.668 1.00 . A A . 110 THR OG1 1 1
15 17739 1 1 1 GLY C C 6.526 -16.802 -1.826 1.00 . A A . 31 GLY C 1 1
15 17740 1 1 1 GLY CA C 6.104 -16.670 -0.370 1.00 . A A . 31 GLY CA 1 1
15 17741 1 1 1 GLY H1 H 4.211 -16.569 -1.133 1.00 . A A . 31 GLY H1 1 1
15 17742 1 1 1 GLY HA2 H 6.727 -15.924 0.126 1.00 . A A . 31 GLY HA2 1 1
15 17743 1 1 1 GLY HA3 H 6.243 -17.636 0.113 1.00 . A A . 31 GLY HA3 1 1
15 17744 1 1 1 GLY N N 4.681 -16.281 -0.284 1.00 . A A . 31 GLY N 1 1
15 17745 1 1 1 GLY O O 5.777 -16.377 -2.698 1.00 . A A . 31 GLY O 1 1
15 17746 1 1 2 ASN C C 7.565 -18.991 -4.045 1.00 . A A . 32 ASN C 1 1
15 17747 1 1 2 ASN CA C 8.171 -17.709 -3.445 1.00 . A A . 32 ASN CA 1 1
15 17748 1 1 2 ASN CB C 9.706 -17.832 -3.424 1.00 . A A . 32 ASN CB 1 1
15 17749 1 1 2 ASN CG C 10.401 -16.483 -3.453 1.00 . A A . 32 ASN CG 1 1
15 17750 1 1 2 ASN H H 8.269 -17.700 -1.315 1.00 . A A . 32 ASN H 1 1
15 17751 1 1 2 ASN HA H 7.888 -16.893 -4.114 1.00 . A A . 32 ASN HA 1 1
15 17752 1 1 2 ASN HB2 H 10.031 -18.377 -2.539 1.00 . A A . 32 ASN HB2 1 1
15 17753 1 1 2 ASN HB3 H 10.037 -18.394 -4.300 1.00 . A A . 32 ASN HB3 1 1
15 17754 1 1 2 ASN HD21 H 10.421 -16.434 -5.483 1.00 . A A . 32 ASN HD21 1 1
15 17755 1 1 2 ASN HD22 H 11.055 -15.030 -4.618 1.00 . A A . 32 ASN HD22 1 1
15 17756 1 1 2 ASN N N 7.689 -17.412 -2.088 1.00 . A A . 32 ASN N 1 1
15 17757 1 1 2 ASN ND2 N 10.615 -15.931 -4.632 1.00 . A A . 32 ASN ND2 1 1
15 17758 1 1 2 ASN O O 7.271 -19.013 -5.236 1.00 . A A . 32 ASN O 1 1
15 17759 1 1 2 ASN OD1 O 10.787 -15.944 -2.428 1.00 . A A . 32 ASN OD1 1 1
15 17760 1 1 3 GLY C C 5.866 -21.931 -2.701 1.00 . A A . 33 GLY C 1 1
15 17761 1 1 3 GLY CA C 6.904 -21.354 -3.665 1.00 . A A . 33 GLY CA 1 1
15 17762 1 1 3 GLY H H 7.626 -19.943 -2.261 1.00 . A A . 33 GLY H 1 1
15 17763 1 1 3 GLY HA2 H 6.456 -21.280 -4.657 1.00 . A A . 33 GLY HA2 1 1
15 17764 1 1 3 GLY HA3 H 7.744 -22.048 -3.721 1.00 . A A . 33 GLY HA3 1 1
15 17765 1 1 3 GLY N N 7.402 -20.047 -3.238 1.00 . A A . 33 GLY N 1 1
15 17766 1 1 3 GLY O O 5.642 -21.393 -1.615 1.00 . A A . 33 GLY O 1 1
15 17767 1 1 4 SER C C 4.485 -25.231 -2.232 1.00 . A A . 34 SER C 1 1
15 17768 1 1 4 SER CA C 4.183 -23.735 -2.372 1.00 . A A . 34 SER CA 1 1
15 17769 1 1 4 SER CB C 2.840 -23.472 -3.070 1.00 . A A . 34 SER CB 1 1
15 17770 1 1 4 SER H H 5.523 -23.431 -3.999 1.00 . A A . 34 SER H 1 1
15 17771 1 1 4 SER HA H 4.112 -23.326 -1.365 1.00 . A A . 34 SER HA 1 1
15 17772 1 1 4 SER HB2 H 2.943 -23.633 -4.144 1.00 . A A . 34 SER HB2 1 1
15 17773 1 1 4 SER HB3 H 2.082 -24.152 -2.680 1.00 . A A . 34 SER HB3 1 1
15 17774 1 1 4 SER HG H 2.271 -22.033 -1.891 1.00 . A A . 34 SER HG 1 1
15 17775 1 1 4 SER N N 5.266 -23.059 -3.094 1.00 . A A . 34 SER N 1 1
15 17776 1 1 4 SER O O 3.988 -26.062 -2.989 1.00 . A A . 34 SER O 1 1
15 17777 1 1 4 SER OG O 2.429 -22.141 -2.831 1.00 . A A . 34 SER OG 1 1
15 17778 1 1 5 THR C C 5.625 -27.231 0.571 1.00 . A A . 35 THR C 1 1
15 17779 1 1 5 THR CA C 5.819 -26.906 -0.921 1.00 . A A . 35 THR CA 1 1
15 17780 1 1 5 THR CB C 7.276 -27.043 -1.412 1.00 . A A . 35 THR CB 1 1
15 17781 1 1 5 THR CG2 C 8.281 -26.173 -0.643 1.00 . A A . 35 THR CG2 1 1
15 17782 1 1 5 THR H H 5.693 -24.789 -0.700 1.00 . A A . 35 THR H 1 1
15 17783 1 1 5 THR HA H 5.221 -27.633 -1.470 1.00 . A A . 35 THR HA 1 1
15 17784 1 1 5 THR HB H 7.296 -26.730 -2.457 1.00 . A A . 35 THR HB 1 1
15 17785 1 1 5 THR HG1 H 7.288 -28.865 -2.084 1.00 . A A . 35 THR HG1 1 1
15 17786 1 1 5 THR HG21 H 8.901 -26.799 -0.001 1.00 . A A . 35 THR HG21 1 1
15 17787 1 1 5 THR HG22 H 7.768 -25.440 -0.022 1.00 . A A . 35 THR HG22 1 1
15 17788 1 1 5 THR HG23 H 8.920 -25.655 -1.357 1.00 . A A . 35 THR HG23 1 1
15 17789 1 1 5 THR N N 5.322 -25.556 -1.242 1.00 . A A . 35 THR N 1 1
15 17790 1 1 5 THR O O 6.465 -27.854 1.217 1.00 . A A . 35 THR O 1 1
15 17791 1 1 5 THR OG1 O 7.718 -28.381 -1.381 1.00 . A A . 35 THR OG1 1 1
15 17792 1 1 6 ILE C C 2.722 -27.417 2.657 1.00 . A A . 36 ILE C 1 1
15 17793 1 1 6 ILE CA C 4.170 -26.924 2.558 1.00 . A A . 36 ILE CA 1 1
15 17794 1 1 6 ILE CB C 4.414 -25.621 3.373 1.00 . A A . 36 ILE CB 1 1
15 17795 1 1 6 ILE CD1 C 5.565 -23.841 1.898 1.00 . A A . 36 ILE CD1 1 1
15 17796 1 1 6 ILE CG1 C 5.733 -24.890 3.010 1.00 . A A . 36 ILE CG1 1 1
15 17797 1 1 6 ILE CG2 C 4.445 -25.948 4.881 1.00 . A A . 36 ILE CG2 1 1
15 17798 1 1 6 ILE H H 3.811 -26.322 0.563 1.00 . A A . 36 ILE H 1 1
15 17799 1 1 6 ILE HA H 4.808 -27.704 2.976 1.00 . A A . 36 ILE HA 1 1
15 17800 1 1 6 ILE HB H 3.584 -24.938 3.191 1.00 . A A . 36 ILE HB 1 1
15 17801 1 1 6 ILE HD11 H 5.264 -22.891 2.340 1.00 . A A . 36 ILE HD11 1 1
15 17802 1 1 6 ILE HD12 H 6.513 -23.705 1.379 1.00 . A A . 36 ILE HD12 1 1
15 17803 1 1 6 ILE HD13 H 4.803 -24.142 1.181 1.00 . A A . 36 ILE HD13 1 1
15 17804 1 1 6 ILE HG12 H 6.127 -24.362 3.878 1.00 . A A . 36 ILE HG12 1 1
15 17805 1 1 6 ILE HG13 H 6.486 -25.621 2.719 1.00 . A A . 36 ILE HG13 1 1
15 17806 1 1 6 ILE HG21 H 5.134 -26.767 5.086 1.00 . A A . 36 ILE HG21 1 1
15 17807 1 1 6 ILE HG22 H 4.762 -25.078 5.456 1.00 . A A . 36 ILE HG22 1 1
15 17808 1 1 6 ILE HG23 H 3.450 -26.205 5.242 1.00 . A A . 36 ILE HG23 1 1
15 17809 1 1 6 ILE N N 4.514 -26.756 1.145 1.00 . A A . 36 ILE N 1 1
15 17810 1 1 6 ILE O O 1.917 -27.209 1.748 1.00 . A A . 36 ILE O 1 1
15 17811 1 1 7 THR C C 0.046 -27.418 4.200 1.00 . A A . 37 THR C 1 1
15 17812 1 1 7 THR CA C 1.075 -28.555 4.144 1.00 . A A . 37 THR CA 1 1
15 17813 1 1 7 THR CB C 1.144 -29.274 5.515 1.00 . A A . 37 THR CB 1 1
15 17814 1 1 7 THR CG2 C 0.845 -30.766 5.384 1.00 . A A . 37 THR CG2 1 1
15 17815 1 1 7 THR H H 3.095 -28.163 4.506 1.00 . A A . 37 THR H 1 1
15 17816 1 1 7 THR HA H 0.750 -29.262 3.380 1.00 . A A . 37 THR HA 1 1
15 17817 1 1 7 THR HB H 0.417 -28.835 6.201 1.00 . A A . 37 THR HB 1 1
15 17818 1 1 7 THR HG1 H 2.754 -30.079 6.214 1.00 . A A . 37 THR HG1 1 1
15 17819 1 1 7 THR HG21 H -0.194 -30.906 5.083 1.00 . A A . 37 THR HG21 1 1
15 17820 1 1 7 THR HG22 H 0.994 -31.260 6.345 1.00 . A A . 37 THR HG22 1 1
15 17821 1 1 7 THR HG23 H 1.499 -31.216 4.635 1.00 . A A . 37 THR HG23 1 1
15 17822 1 1 7 THR N N 2.403 -28.072 3.771 1.00 . A A . 37 THR N 1 1
15 17823 1 1 7 THR O O 0.380 -26.240 4.329 1.00 . A A . 37 THR O 1 1
15 17824 1 1 7 THR OG1 O 2.426 -29.185 6.106 1.00 . A A . 37 THR OG1 1 1
15 17825 1 1 8 PHE C C -2.418 -26.008 5.550 1.00 . A A . 38 PHE C 1 1
15 17826 1 1 8 PHE CA C -2.366 -26.840 4.249 1.00 . A A . 38 PHE CA 1 1
15 17827 1 1 8 PHE CB C -3.679 -27.616 4.055 1.00 . A A . 38 PHE CB 1 1
15 17828 1 1 8 PHE CD1 C -3.896 -28.021 1.556 1.00 . A A . 38 PHE CD1 1 1
15 17829 1 1 8 PHE CD2 C -3.501 -29.929 3.017 1.00 . A A . 38 PHE CD2 1 1
15 17830 1 1 8 PHE CE1 C -3.903 -28.878 0.440 1.00 . A A . 38 PHE CE1 1 1
15 17831 1 1 8 PHE CE2 C -3.504 -30.784 1.901 1.00 . A A . 38 PHE CE2 1 1
15 17832 1 1 8 PHE CG C -3.697 -28.543 2.849 1.00 . A A . 38 PHE CG 1 1
15 17833 1 1 8 PHE CZ C -3.708 -30.259 0.613 1.00 . A A . 38 PHE CZ 1 1
15 17834 1 1 8 PHE H H -1.464 -28.757 4.044 1.00 . A A . 38 PHE H 1 1
15 17835 1 1 8 PHE HA H -2.262 -26.137 3.421 1.00 . A A . 38 PHE HA 1 1
15 17836 1 1 8 PHE HB2 H -3.874 -28.204 4.953 1.00 . A A . 38 PHE HB2 1 1
15 17837 1 1 8 PHE HB3 H -4.495 -26.900 3.952 1.00 . A A . 38 PHE HB3 1 1
15 17838 1 1 8 PHE HD1 H -4.046 -26.959 1.418 1.00 . A A . 38 PHE HD1 1 1
15 17839 1 1 8 PHE HD2 H -3.352 -30.344 4.004 1.00 . A A . 38 PHE HD2 1 1
15 17840 1 1 8 PHE HE1 H -4.064 -28.477 -0.550 1.00 . A A . 38 PHE HE1 1 1
15 17841 1 1 8 PHE HE2 H -3.353 -31.846 2.034 1.00 . A A . 38 PHE HE2 1 1
15 17842 1 1 8 PHE HZ H -3.721 -30.918 -0.243 1.00 . A A . 38 PHE HZ 1 1
15 17843 1 1 8 PHE N N -1.240 -27.783 4.184 1.00 . A A . 38 PHE N 1 1
15 17844 1 1 8 PHE O O -3.170 -25.035 5.626 1.00 . A A . 38 PHE O 1 1
15 17845 1 1 9 ASP C C -1.097 -24.189 7.676 1.00 . A A . 39 ASP C 1 1
15 17846 1 1 9 ASP CA C -1.448 -25.681 7.838 1.00 . A A . 39 ASP CA 1 1
15 17847 1 1 9 ASP CB C -0.375 -26.419 8.655 1.00 . A A . 39 ASP CB 1 1
15 17848 1 1 9 ASP CG C -0.624 -26.283 10.157 1.00 . A A . 39 ASP CG 1 1
15 17849 1 1 9 ASP H H -0.990 -27.146 6.386 1.00 . A A . 39 ASP H 1 1
15 17850 1 1 9 ASP HA H -2.396 -25.759 8.371 1.00 . A A . 39 ASP HA 1 1
15 17851 1 1 9 ASP HB2 H -0.398 -27.484 8.411 1.00 . A A . 39 ASP HB2 1 1
15 17852 1 1 9 ASP HB3 H 0.615 -26.042 8.393 1.00 . A A . 39 ASP HB3 1 1
15 17853 1 1 9 ASP N N -1.602 -26.365 6.552 1.00 . A A . 39 ASP N 1 1
15 17854 1 1 9 ASP O O -1.606 -23.338 8.411 1.00 . A A . 39 ASP O 1 1
15 17855 1 1 9 ASP OD1 O -1.657 -26.840 10.594 1.00 . A A . 39 ASP OD1 1 1
15 17856 1 1 9 ASP OD2 O 0.219 -25.660 10.840 1.00 . A A . 39 ASP OD2 1 1
15 17857 1 1 10 GLU C C -1.225 -21.680 5.982 1.00 . A A . 40 GLU C 1 1
15 17858 1 1 10 GLU CA C 0.042 -22.486 6.290 1.00 . A A . 40 GLU CA 1 1
15 17859 1 1 10 GLU CB C 0.991 -22.457 5.077 1.00 . A A . 40 GLU CB 1 1
15 17860 1 1 10 GLU CD C 3.007 -22.993 6.534 1.00 . A A . 40 GLU CD 1 1
15 17861 1 1 10 GLU CG C 2.255 -23.308 5.239 1.00 . A A . 40 GLU CG 1 1
15 17862 1 1 10 GLU H H 0.104 -24.622 6.112 1.00 . A A . 40 GLU H 1 1
15 17863 1 1 10 GLU HA H 0.540 -22.015 7.139 1.00 . A A . 40 GLU HA 1 1
15 17864 1 1 10 GLU HB2 H 0.464 -22.811 4.190 1.00 . A A . 40 GLU HB2 1 1
15 17865 1 1 10 GLU HB3 H 1.288 -21.423 4.897 1.00 . A A . 40 GLU HB3 1 1
15 17866 1 1 10 GLU HG2 H 1.972 -24.361 5.215 1.00 . A A . 40 GLU HG2 1 1
15 17867 1 1 10 GLU HG3 H 2.908 -23.118 4.387 1.00 . A A . 40 GLU HG3 1 1
15 17868 1 1 10 GLU N N -0.294 -23.863 6.654 1.00 . A A . 40 GLU N 1 1
15 17869 1 1 10 GLU O O -1.491 -20.656 6.616 1.00 . A A . 40 GLU O 1 1
15 17870 1 1 10 GLU OE1 O 3.355 -21.804 6.714 1.00 . A A . 40 GLU OE1 1 1
15 17871 1 1 10 GLU OE2 O 3.206 -23.936 7.329 1.00 . A A . 40 GLU OE2 1 1
15 17872 1 1 11 LEU C C -4.277 -21.461 5.757 1.00 . A A . 41 LEU C 1 1
15 17873 1 1 11 LEU CA C -3.283 -21.549 4.596 1.00 . A A . 41 LEU CA 1 1
15 17874 1 1 11 LEU CB C -3.903 -22.325 3.419 1.00 . A A . 41 LEU CB 1 1
15 17875 1 1 11 LEU CD1 C -3.788 -20.425 1.721 1.00 . A A . 41 LEU CD1 1 1
15 17876 1 1 11 LEU CD2 C -1.969 -22.150 1.750 1.00 . A A . 41 LEU CD2 1 1
15 17877 1 1 11 LEU CG C -3.456 -21.894 2.010 1.00 . A A . 41 LEU CG 1 1
15 17878 1 1 11 LEU H H -1.753 -23.045 4.607 1.00 . A A . 41 LEU H 1 1
15 17879 1 1 11 LEU HA H -3.082 -20.528 4.281 1.00 . A A . 41 LEU HA 1 1
15 17880 1 1 11 LEU HB2 H -3.714 -23.391 3.545 1.00 . A A . 41 LEU HB2 1 1
15 17881 1 1 11 LEU HB3 H -4.985 -22.192 3.459 1.00 . A A . 41 LEU HB3 1 1
15 17882 1 1 11 LEU HD11 H -3.805 -20.262 0.644 1.00 . A A . 41 LEU HD11 1 1
15 17883 1 1 11 LEU HD12 H -3.039 -19.771 2.163 1.00 . A A . 41 LEU HD12 1 1
15 17884 1 1 11 LEU HD13 H -4.768 -20.175 2.128 1.00 . A A . 41 LEU HD13 1 1
15 17885 1 1 11 LEU HD21 H -1.731 -23.190 1.971 1.00 . A A . 41 LEU HD21 1 1
15 17886 1 1 11 LEU HD22 H -1.356 -21.498 2.373 1.00 . A A . 41 LEU HD22 1 1
15 17887 1 1 11 LEU HD23 H -1.746 -21.953 0.701 1.00 . A A . 41 LEU HD23 1 1
15 17888 1 1 11 LEU HG H -4.023 -22.501 1.303 1.00 . A A . 41 LEU HG 1 1
15 17889 1 1 11 LEU N N -2.020 -22.160 5.014 1.00 . A A . 41 LEU N 1 1
15 17890 1 1 11 LEU O O -4.942 -20.437 5.903 1.00 . A A . 41 LEU O 1 1
15 17891 1 1 12 GLN C C -4.742 -21.251 8.691 1.00 . A A . 42 GLN C 1 1
15 17892 1 1 12 GLN CA C -5.105 -22.482 7.851 1.00 . A A . 42 GLN CA 1 1
15 17893 1 1 12 GLN CB C -4.886 -23.799 8.619 1.00 . A A . 42 GLN CB 1 1
15 17894 1 1 12 GLN CD C -7.293 -24.603 8.898 1.00 . A A . 42 GLN CD 1 1
15 17895 1 1 12 GLN CG C -5.924 -24.875 8.275 1.00 . A A . 42 GLN CG 1 1
15 17896 1 1 12 GLN H H -3.773 -23.316 6.388 1.00 . A A . 42 GLN H 1 1
15 17897 1 1 12 GLN HA H -6.164 -22.388 7.609 1.00 . A A . 42 GLN HA 1 1
15 17898 1 1 12 GLN HB2 H -3.907 -24.196 8.378 1.00 . A A . 42 GLN HB2 1 1
15 17899 1 1 12 GLN HB3 H -4.908 -23.616 9.695 1.00 . A A . 42 GLN HB3 1 1
15 17900 1 1 12 GLN HE21 H -8.224 -26.128 7.890 1.00 . A A . 42 GLN HE21 1 1
15 17901 1 1 12 GLN HE22 H -9.136 -25.140 9.055 1.00 . A A . 42 GLN HE22 1 1
15 17902 1 1 12 GLN HG2 H -6.024 -24.950 7.193 1.00 . A A . 42 GLN HG2 1 1
15 17903 1 1 12 GLN HG3 H -5.565 -25.831 8.655 1.00 . A A . 42 GLN HG3 1 1
15 17904 1 1 12 GLN N N -4.346 -22.501 6.599 1.00 . A A . 42 GLN N 1 1
15 17905 1 1 12 GLN NE2 N -8.301 -25.377 8.555 1.00 . A A . 42 GLN NE2 1 1
15 17906 1 1 12 GLN O O -5.575 -20.356 8.839 1.00 . A A . 42 GLN O 1 1
15 17907 1 1 12 GLN OE1 O -7.500 -23.703 9.694 1.00 . A A . 42 GLN OE1 1 1
15 17908 1 1 13 GLY C C -3.200 -18.671 9.349 1.00 . A A . 43 GLY C 1 1
15 17909 1 1 13 GLY CA C -3.046 -20.045 10.023 1.00 . A A . 43 GLY CA 1 1
15 17910 1 1 13 GLY H H -2.845 -21.919 8.974 1.00 . A A . 43 GLY H 1 1
15 17911 1 1 13 GLY HA2 H -3.619 -20.041 10.952 1.00 . A A . 43 GLY HA2 1 1
15 17912 1 1 13 GLY HA3 H -1.997 -20.190 10.275 1.00 . A A . 43 GLY HA3 1 1
15 17913 1 1 13 GLY N N -3.500 -21.164 9.190 1.00 . A A . 43 GLY N 1 1
15 17914 1 1 13 GLY O O -3.580 -17.698 10.007 1.00 . A A . 43 GLY O 1 1
15 17915 1 1 14 LEU C C -4.601 -16.865 7.318 1.00 . A A . 44 LEU C 1 1
15 17916 1 1 14 LEU CA C -3.172 -17.413 7.203 1.00 . A A . 44 LEU CA 1 1
15 17917 1 1 14 LEU CB C -2.847 -17.737 5.735 1.00 . A A . 44 LEU CB 1 1
15 17918 1 1 14 LEU CD1 C -1.024 -18.392 4.140 1.00 . A A . 44 LEU CD1 1 1
15 17919 1 1 14 LEU CD2 C -1.171 -16.035 4.924 1.00 . A A . 44 LEU CD2 1 1
15 17920 1 1 14 LEU CG C -1.381 -17.499 5.331 1.00 . A A . 44 LEU CG 1 1
15 17921 1 1 14 LEU H H -2.608 -19.446 7.579 1.00 . A A . 44 LEU H 1 1
15 17922 1 1 14 LEU HA H -2.491 -16.643 7.550 1.00 . A A . 44 LEU HA 1 1
15 17923 1 1 14 LEU HB2 H -3.103 -18.775 5.555 1.00 . A A . 44 LEU HB2 1 1
15 17924 1 1 14 LEU HB3 H -3.491 -17.144 5.084 1.00 . A A . 44 LEU HB3 1 1
15 17925 1 1 14 LEU HD11 H -0.070 -18.092 3.711 1.00 . A A . 44 LEU HD11 1 1
15 17926 1 1 14 LEU HD12 H -1.803 -18.335 3.385 1.00 . A A . 44 LEU HD12 1 1
15 17927 1 1 14 LEU HD13 H -0.923 -19.418 4.483 1.00 . A A . 44 LEU HD13 1 1
15 17928 1 1 14 LEU HD21 H -1.166 -15.410 5.813 1.00 . A A . 44 LEU HD21 1 1
15 17929 1 1 14 LEU HD22 H -1.963 -15.706 4.251 1.00 . A A . 44 LEU HD22 1 1
15 17930 1 1 14 LEU HD23 H -0.214 -15.925 4.415 1.00 . A A . 44 LEU HD23 1 1
15 17931 1 1 14 LEU HG H -0.714 -17.739 6.159 1.00 . A A . 44 LEU HG 1 1
15 17932 1 1 14 LEU N N -2.959 -18.602 8.033 1.00 . A A . 44 LEU N 1 1
15 17933 1 1 14 LEU O O -4.783 -15.692 7.659 1.00 . A A . 44 LEU O 1 1
15 17934 1 1 15 VAL C C -7.471 -17.072 8.547 1.00 . A A . 45 VAL C 1 1
15 17935 1 1 15 VAL CA C -7.019 -17.230 7.086 1.00 . A A . 45 VAL CA 1 1
15 17936 1 1 15 VAL CB C -7.990 -18.107 6.259 1.00 . A A . 45 VAL CB 1 1
15 17937 1 1 15 VAL CG1 C -9.379 -17.441 6.127 1.00 . A A . 45 VAL CG1 1 1
15 17938 1 1 15 VAL CG2 C -7.446 -18.375 4.844 1.00 . A A . 45 VAL CG2 1 1
15 17939 1 1 15 VAL H H -5.410 -18.635 6.707 1.00 . A A . 45 VAL H 1 1
15 17940 1 1 15 VAL HA H -7.060 -16.240 6.649 1.00 . A A . 45 VAL HA 1 1
15 17941 1 1 15 VAL HB H -8.116 -19.066 6.762 1.00 . A A . 45 VAL HB 1 1
15 17942 1 1 15 VAL HG11 H -9.688 -17.354 5.086 1.00 . A A . 45 VAL HG11 1 1
15 17943 1 1 15 VAL HG12 H -10.117 -18.042 6.659 1.00 . A A . 45 VAL HG12 1 1
15 17944 1 1 15 VAL HG13 H -9.382 -16.435 6.546 1.00 . A A . 45 VAL HG13 1 1
15 17945 1 1 15 VAL HG21 H -6.705 -19.166 4.882 1.00 . A A . 45 VAL HG21 1 1
15 17946 1 1 15 VAL HG22 H -8.238 -18.715 4.178 1.00 . A A . 45 VAL HG22 1 1
15 17947 1 1 15 VAL HG23 H -6.987 -17.476 4.434 1.00 . A A . 45 VAL HG23 1 1
15 17948 1 1 15 VAL N N -5.619 -17.680 6.999 1.00 . A A . 45 VAL N 1 1
15 17949 1 1 15 VAL O O -8.330 -16.236 8.820 1.00 . A A . 45 VAL O 1 1
15 17950 1 1 16 ASN C C -7.021 -16.299 11.489 1.00 . A A . 46 ASN C 1 1
15 17951 1 1 16 ASN CA C -7.143 -17.726 10.927 1.00 . A A . 46 ASN CA 1 1
15 17952 1 1 16 ASN CB C -6.210 -18.706 11.676 1.00 . A A . 46 ASN CB 1 1
15 17953 1 1 16 ASN CG C -6.808 -19.301 12.938 1.00 . A A . 46 ASN CG 1 1
15 17954 1 1 16 ASN H H -6.182 -18.492 9.178 1.00 . A A . 46 ASN H 1 1
15 17955 1 1 16 ASN HA H -8.177 -18.045 11.061 1.00 . A A . 46 ASN HA 1 1
15 17956 1 1 16 ASN HB2 H -5.977 -19.550 11.041 1.00 . A A . 46 ASN HB2 1 1
15 17957 1 1 16 ASN HB3 H -5.272 -18.213 11.929 1.00 . A A . 46 ASN HB3 1 1
15 17958 1 1 16 ASN HD21 H -4.957 -19.600 13.828 1.00 . A A . 46 ASN HD21 1 1
15 17959 1 1 16 ASN HD22 H -6.431 -20.177 14.633 1.00 . A A . 46 ASN HD22 1 1
15 17960 1 1 16 ASN N N -6.850 -17.791 9.492 1.00 . A A . 46 ASN N 1 1
15 17961 1 1 16 ASN ND2 N -5.979 -19.696 13.882 1.00 . A A . 46 ASN ND2 1 1
15 17962 1 1 16 ASN O O -7.966 -15.785 12.090 1.00 . A A . 46 ASN O 1 1
15 17963 1 1 16 ASN OD1 O -8.010 -19.453 13.087 1.00 . A A . 46 ASN OD1 1 1
15 17964 1 1 17 SER C C -4.308 -13.730 11.101 1.00 . A A . 47 SER C 1 1
15 17965 1 1 17 SER CA C -5.556 -14.312 11.789 1.00 . A A . 47 SER CA 1 1
15 17966 1 1 17 SER CB C -5.417 -14.301 13.321 1.00 . A A . 47 SER CB 1 1
15 17967 1 1 17 SER H H -5.127 -16.190 10.813 1.00 . A A . 47 SER H 1 1
15 17968 1 1 17 SER HA H -6.403 -13.676 11.531 1.00 . A A . 47 SER HA 1 1
15 17969 1 1 17 SER HB2 H -6.211 -14.898 13.769 1.00 . A A . 47 SER HB2 1 1
15 17970 1 1 17 SER HB3 H -4.458 -14.736 13.606 1.00 . A A . 47 SER HB3 1 1
15 17971 1 1 17 SER HG H -6.431 -12.805 14.066 1.00 . A A . 47 SER HG 1 1
15 17972 1 1 17 SER N N -5.845 -15.672 11.315 1.00 . A A . 47 SER N 1 1
15 17973 1 1 17 SER O O -3.277 -13.451 11.719 1.00 . A A . 47 SER O 1 1
15 17974 1 1 17 SER OG O -5.517 -12.981 13.819 1.00 . A A . 47 SER OG 1 1
15 17975 1 1 18 THR C C -3.862 -12.239 7.761 1.00 . A A . 48 THR C 1 1
15 17976 1 1 18 THR CA C -3.288 -12.907 9.008 1.00 . A A . 48 THR CA 1 1
15 17977 1 1 18 THR CB C -2.142 -13.880 8.682 1.00 . A A . 48 THR CB 1 1
15 17978 1 1 18 THR CG2 C -1.058 -13.290 7.781 1.00 . A A . 48 THR CG2 1 1
15 17979 1 1 18 THR H H -5.122 -14.011 9.280 1.00 . A A . 48 THR H 1 1
15 17980 1 1 18 THR HA H -2.868 -12.104 9.616 1.00 . A A . 48 THR HA 1 1
15 17981 1 1 18 THR HB H -2.553 -14.756 8.195 1.00 . A A . 48 THR HB 1 1
15 17982 1 1 18 THR HG1 H -2.116 -14.056 10.621 1.00 . A A . 48 THR HG1 1 1
15 17983 1 1 18 THR HG21 H -0.726 -12.331 8.177 1.00 . A A . 48 THR HG21 1 1
15 17984 1 1 18 THR HG22 H -1.444 -13.156 6.771 1.00 . A A . 48 THR HG22 1 1
15 17985 1 1 18 THR HG23 H -0.210 -13.975 7.745 1.00 . A A . 48 THR HG23 1 1
15 17986 1 1 18 THR N N -4.347 -13.588 9.774 1.00 . A A . 48 THR N 1 1
15 17987 1 1 18 THR O O -3.784 -11.016 7.645 1.00 . A A . 48 THR O 1 1
15 17988 1 1 18 THR OG1 O -1.508 -14.267 9.882 1.00 . A A . 48 THR OG1 1 1
15 17989 1 1 19 VAL C C -6.195 -11.423 5.978 1.00 . A A . 49 VAL C 1 1
15 17990 1 1 19 VAL CA C -5.100 -12.443 5.639 1.00 . A A . 49 VAL CA 1 1
15 17991 1 1 19 VAL CB C -5.609 -13.558 4.694 1.00 . A A . 49 VAL CB 1 1
15 17992 1 1 19 VAL CG1 C -7.035 -14.040 5.002 1.00 . A A . 49 VAL CG1 1 1
15 17993 1 1 19 VAL CG2 C -5.546 -13.089 3.235 1.00 . A A . 49 VAL CG2 1 1
15 17994 1 1 19 VAL H H -4.561 -14.006 7.034 1.00 . A A . 49 VAL H 1 1
15 17995 1 1 19 VAL HA H -4.311 -11.901 5.116 1.00 . A A . 49 VAL HA 1 1
15 17996 1 1 19 VAL HB H -4.946 -14.420 4.788 1.00 . A A . 49 VAL HB 1 1
15 17997 1 1 19 VAL HG11 H -7.241 -14.955 4.446 1.00 . A A . 49 VAL HG11 1 1
15 17998 1 1 19 VAL HG12 H -7.136 -14.245 6.066 1.00 . A A . 49 VAL HG12 1 1
15 17999 1 1 19 VAL HG13 H -7.766 -13.284 4.713 1.00 . A A . 49 VAL HG13 1 1
15 18000 1 1 19 VAL HG21 H -4.531 -13.220 2.858 1.00 . A A . 49 VAL HG21 1 1
15 18001 1 1 19 VAL HG22 H -6.224 -13.675 2.615 1.00 . A A . 49 VAL HG22 1 1
15 18002 1 1 19 VAL HG23 H -5.820 -12.035 3.158 1.00 . A A . 49 VAL HG23 1 1
15 18003 1 1 19 VAL N N -4.496 -13.004 6.859 1.00 . A A . 49 VAL N 1 1
15 18004 1 1 19 VAL O O -6.254 -10.355 5.374 1.00 . A A . 49 VAL O 1 1
15 18005 1 1 20 THR C C -7.644 -9.534 7.955 1.00 . A A . 50 THR C 1 1
15 18006 1 1 20 THR CA C -8.133 -10.890 7.449 1.00 . A A . 50 THR CA 1 1
15 18007 1 1 20 THR CB C -8.978 -11.625 8.506 1.00 . A A . 50 THR CB 1 1
15 18008 1 1 20 THR CG2 C -8.365 -11.678 9.909 1.00 . A A . 50 THR CG2 1 1
15 18009 1 1 20 THR H H -6.875 -12.626 7.434 1.00 . A A . 50 THR H 1 1
15 18010 1 1 20 THR HA H -8.788 -10.711 6.600 1.00 . A A . 50 THR HA 1 1
15 18011 1 1 20 THR HB H -9.134 -12.649 8.163 1.00 . A A . 50 THR HB 1 1
15 18012 1 1 20 THR HG1 H -10.135 -10.136 8.984 1.00 . A A . 50 THR HG1 1 1
15 18013 1 1 20 THR HG21 H -8.341 -10.684 10.357 1.00 . A A . 50 THR HG21 1 1
15 18014 1 1 20 THR HG22 H -7.354 -12.081 9.862 1.00 . A A . 50 THR HG22 1 1
15 18015 1 1 20 THR HG23 H -8.972 -12.325 10.542 1.00 . A A . 50 THR HG23 1 1
15 18016 1 1 20 THR N N -7.018 -11.729 6.994 1.00 . A A . 50 THR N 1 1
15 18017 1 1 20 THR O O -8.289 -8.512 7.717 1.00 . A A . 50 THR O 1 1
15 18018 1 1 20 THR OG1 O -10.238 -11.008 8.596 1.00 . A A . 50 THR OG1 1 1
15 18019 1 1 21 GLN C C -5.366 -7.422 8.008 1.00 . A A . 51 GLN C 1 1
15 18020 1 1 21 GLN CA C -5.856 -8.325 9.147 1.00 . A A . 51 GLN CA 1 1
15 18021 1 1 21 GLN CB C -4.715 -8.695 10.117 1.00 . A A . 51 GLN CB 1 1
15 18022 1 1 21 GLN CD C -3.550 -7.988 12.283 1.00 . A A . 51 GLN CD 1 1
15 18023 1 1 21 GLN CG C -4.802 -7.867 11.412 1.00 . A A . 51 GLN CG 1 1
15 18024 1 1 21 GLN H H -5.978 -10.398 8.709 1.00 . A A . 51 GLN H 1 1
15 18025 1 1 21 GLN HA H -6.616 -7.780 9.702 1.00 . A A . 51 GLN HA 1 1
15 18026 1 1 21 GLN HB2 H -4.770 -9.752 10.385 1.00 . A A . 51 GLN HB2 1 1
15 18027 1 1 21 GLN HB3 H -3.756 -8.521 9.629 1.00 . A A . 51 GLN HB3 1 1
15 18028 1 1 21 GLN HE21 H -4.583 -8.257 14.040 1.00 . A A . 51 GLN HE21 1 1
15 18029 1 1 21 GLN HE22 H -2.822 -8.136 14.088 1.00 . A A . 51 GLN HE22 1 1
15 18030 1 1 21 GLN HG2 H -4.937 -6.815 11.161 1.00 . A A . 51 GLN HG2 1 1
15 18031 1 1 21 GLN HG3 H -5.672 -8.198 11.981 1.00 . A A . 51 GLN HG3 1 1
15 18032 1 1 21 GLN N N -6.481 -9.527 8.618 1.00 . A A . 51 GLN N 1 1
15 18033 1 1 21 GLN NE2 N -3.687 -8.203 13.578 1.00 . A A . 51 GLN NE2 1 1
15 18034 1 1 21 GLN O O -5.483 -6.205 8.110 1.00 . A A . 51 GLN O 1 1
15 18035 1 1 21 GLN OE1 O -2.427 -7.873 11.818 1.00 . A A . 51 GLN OE1 1 1
15 18036 1 1 22 ALA C C -5.463 -6.395 5.070 1.00 . A A . 52 ALA C 1 1
15 18037 1 1 22 ALA CA C -4.375 -7.247 5.748 1.00 . A A . 52 ALA CA 1 1
15 18038 1 1 22 ALA CB C -3.747 -8.227 4.748 1.00 . A A . 52 ALA CB 1 1
15 18039 1 1 22 ALA H H -4.832 -9.009 6.867 1.00 . A A . 52 ALA H 1 1
15 18040 1 1 22 ALA HA H -3.594 -6.574 6.105 1.00 . A A . 52 ALA HA 1 1
15 18041 1 1 22 ALA HB1 H -4.502 -8.593 4.050 1.00 . A A . 52 ALA HB1 1 1
15 18042 1 1 22 ALA HB2 H -2.965 -7.716 4.187 1.00 . A A . 52 ALA HB2 1 1
15 18043 1 1 22 ALA HB3 H -3.307 -9.079 5.270 1.00 . A A . 52 ALA HB3 1 1
15 18044 1 1 22 ALA N N -4.880 -7.998 6.899 1.00 . A A . 52 ALA N 1 1
15 18045 1 1 22 ALA O O -5.209 -5.249 4.689 1.00 . A A . 52 ALA O 1 1
15 18046 1 1 23 ILE C C -8.191 -5.045 5.261 1.00 . A A . 53 ILE C 1 1
15 18047 1 1 23 ILE CA C -7.836 -6.234 4.367 1.00 . A A . 53 ILE CA 1 1
15 18048 1 1 23 ILE CB C -9.037 -7.183 4.149 1.00 . A A . 53 ILE CB 1 1
15 18049 1 1 23 ILE CD1 C -9.039 -9.694 3.707 1.00 . A A . 53 ILE CD1 1 1
15 18050 1 1 23 ILE CG1 C -8.687 -8.314 3.148 1.00 . A A . 53 ILE CG1 1 1
15 18051 1 1 23 ILE CG2 C -10.267 -6.412 3.637 1.00 . A A . 53 ILE CG2 1 1
15 18052 1 1 23 ILE H H -6.793 -7.900 5.257 1.00 . A A . 53 ILE H 1 1
15 18053 1 1 23 ILE HA H -7.546 -5.831 3.395 1.00 . A A . 53 ILE HA 1 1
15 18054 1 1 23 ILE HB H -9.301 -7.624 5.113 1.00 . A A . 53 ILE HB 1 1
15 18055 1 1 23 ILE HD11 H -10.121 -9.819 3.753 1.00 . A A . 53 ILE HD11 1 1
15 18056 1 1 23 ILE HD12 H -8.607 -10.468 3.074 1.00 . A A . 53 ILE HD12 1 1
15 18057 1 1 23 ILE HD13 H -8.627 -9.789 4.706 1.00 . A A . 53 ILE HD13 1 1
15 18058 1 1 23 ILE HG12 H -9.217 -8.173 2.205 1.00 . A A . 53 ILE HG12 1 1
15 18059 1 1 23 ILE HG13 H -7.621 -8.306 2.920 1.00 . A A . 53 ILE HG13 1 1
15 18060 1 1 23 ILE HG21 H -10.008 -5.833 2.749 1.00 . A A . 53 ILE HG21 1 1
15 18061 1 1 23 ILE HG22 H -11.067 -7.110 3.388 1.00 . A A . 53 ILE HG22 1 1
15 18062 1 1 23 ILE HG23 H -10.644 -5.735 4.406 1.00 . A A . 53 ILE HG23 1 1
15 18063 1 1 23 ILE N N -6.680 -6.946 4.933 1.00 . A A . 53 ILE N 1 1
15 18064 1 1 23 ILE O O -8.032 -3.897 4.837 1.00 . A A . 53 ILE O 1 1
15 18065 1 1 24 LEU C C -7.969 -3.208 7.649 1.00 . A A . 54 LEU C 1 1
15 18066 1 1 24 LEU CA C -9.062 -4.270 7.444 1.00 . A A . 54 LEU CA 1 1
15 18067 1 1 24 LEU CB C -9.559 -4.909 8.762 1.00 . A A . 54 LEU CB 1 1
15 18068 1 1 24 LEU CD1 C -7.736 -4.518 10.534 1.00 . A A . 54 LEU CD1 1 1
15 18069 1 1 24 LEU CD2 C -9.023 -6.646 10.538 1.00 . A A . 54 LEU CD2 1 1
15 18070 1 1 24 LEU CG C -8.462 -5.539 9.644 1.00 . A A . 54 LEU CG 1 1
15 18071 1 1 24 LEU H H -8.702 -6.280 6.781 1.00 . A A . 54 LEU H 1 1
15 18072 1 1 24 LEU HA H -9.916 -3.755 7.002 1.00 . A A . 54 LEU HA 1 1
15 18073 1 1 24 LEU HB2 H -10.089 -4.153 9.344 1.00 . A A . 54 LEU HB2 1 1
15 18074 1 1 24 LEU HB3 H -10.283 -5.681 8.499 1.00 . A A . 54 LEU HB3 1 1
15 18075 1 1 24 LEU HD11 H -8.072 -4.600 11.566 1.00 . A A . 54 LEU HD11 1 1
15 18076 1 1 24 LEU HD12 H -7.931 -3.506 10.192 1.00 . A A . 54 LEU HD12 1 1
15 18077 1 1 24 LEU HD13 H -6.662 -4.707 10.489 1.00 . A A . 54 LEU HD13 1 1
15 18078 1 1 24 LEU HD21 H -9.245 -7.522 9.930 1.00 . A A . 54 LEU HD21 1 1
15 18079 1 1 24 LEU HD22 H -9.933 -6.306 11.029 1.00 . A A . 54 LEU HD22 1 1
15 18080 1 1 24 LEU HD23 H -8.287 -6.928 11.291 1.00 . A A . 54 LEU HD23 1 1
15 18081 1 1 24 LEU HG H -7.738 -5.997 8.983 1.00 . A A . 54 LEU HG 1 1
15 18082 1 1 24 LEU N N -8.643 -5.309 6.497 1.00 . A A . 54 LEU N 1 1
15 18083 1 1 24 LEU O O -8.286 -2.020 7.742 1.00 . A A . 54 LEU O 1 1
15 18084 1 1 25 PHE C C -5.563 -1.691 6.652 1.00 . A A . 55 PHE C 1 1
15 18085 1 1 25 PHE CA C -5.541 -2.728 7.770 1.00 . A A . 55 PHE CA 1 1
15 18086 1 1 25 PHE CB C -4.238 -3.537 7.742 1.00 . A A . 55 PHE CB 1 1
15 18087 1 1 25 PHE CD1 C -2.447 -2.125 8.823 1.00 . A A . 55 PHE CD1 1 1
15 18088 1 1 25 PHE CD2 C -2.405 -2.419 6.404 1.00 . A A . 55 PHE CD2 1 1
15 18089 1 1 25 PHE CE1 C -1.319 -1.293 8.741 1.00 . A A . 55 PHE CE1 1 1
15 18090 1 1 25 PHE CE2 C -1.279 -1.583 6.321 1.00 . A A . 55 PHE CE2 1 1
15 18091 1 1 25 PHE CG C -2.993 -2.684 7.655 1.00 . A A . 55 PHE CG 1 1
15 18092 1 1 25 PHE CZ C -0.738 -1.018 7.489 1.00 . A A . 55 PHE CZ 1 1
15 18093 1 1 25 PHE H H -6.495 -4.618 7.625 1.00 . A A . 55 PHE H 1 1
15 18094 1 1 25 PHE HA H -5.593 -2.194 8.717 1.00 . A A . 55 PHE HA 1 1
15 18095 1 1 25 PHE HB2 H -4.178 -4.137 8.650 1.00 . A A . 55 PHE HB2 1 1
15 18096 1 1 25 PHE HB3 H -4.251 -4.215 6.890 1.00 . A A . 55 PHE HB3 1 1
15 18097 1 1 25 PHE HD1 H -2.895 -2.333 9.784 1.00 . A A . 55 PHE HD1 1 1
15 18098 1 1 25 PHE HD2 H -2.821 -2.850 5.502 1.00 . A A . 55 PHE HD2 1 1
15 18099 1 1 25 PHE HE1 H -0.905 -0.863 9.640 1.00 . A A . 55 PHE HE1 1 1
15 18100 1 1 25 PHE HE2 H -0.834 -1.372 5.359 1.00 . A A . 55 PHE HE2 1 1
15 18101 1 1 25 PHE HZ H 0.122 -0.370 7.421 1.00 . A A . 55 PHE HZ 1 1
15 18102 1 1 25 PHE N N -6.691 -3.620 7.674 1.00 . A A . 55 PHE N 1 1
15 18103 1 1 25 PHE O O -5.505 -0.496 6.944 1.00 . A A . 55 PHE O 1 1
15 18104 1 1 26 GLY C C -7.042 -0.370 4.278 1.00 . A A . 56 GLY C 1 1
15 18105 1 1 26 GLY CA C -5.781 -1.237 4.245 1.00 . A A . 56 GLY CA 1 1
15 18106 1 1 26 GLY H H -5.762 -3.134 5.235 1.00 . A A . 56 GLY H 1 1
15 18107 1 1 26 GLY HA2 H -4.911 -0.577 4.232 1.00 . A A . 56 GLY HA2 1 1
15 18108 1 1 26 GLY HA3 H -5.783 -1.820 3.325 1.00 . A A . 56 GLY HA3 1 1
15 18109 1 1 26 GLY N N -5.681 -2.132 5.392 1.00 . A A . 56 GLY N 1 1
15 18110 1 1 26 GLY O O -6.966 0.795 3.897 1.00 . A A . 56 GLY O 1 1
15 18111 1 1 27 VAL C C -9.256 1.117 5.767 1.00 . A A . 57 VAL C 1 1
15 18112 1 1 27 VAL CA C -9.432 -0.123 4.890 1.00 . A A . 57 VAL CA 1 1
15 18113 1 1 27 VAL CB C -10.613 -0.988 5.389 1.00 . A A . 57 VAL CB 1 1
15 18114 1 1 27 VAL CG1 C -11.892 -0.144 5.509 1.00 . A A . 57 VAL CG1 1 1
15 18115 1 1 27 VAL CG2 C -10.868 -2.180 4.456 1.00 . A A . 57 VAL CG2 1 1
15 18116 1 1 27 VAL H H -8.154 -1.866 5.058 1.00 . A A . 57 VAL H 1 1
15 18117 1 1 27 VAL HA H -9.685 0.237 3.893 1.00 . A A . 57 VAL HA 1 1
15 18118 1 1 27 VAL HB H -10.390 -1.380 6.381 1.00 . A A . 57 VAL HB 1 1
15 18119 1 1 27 VAL HG11 H -11.832 0.497 6.390 1.00 . A A . 57 VAL HG11 1 1
15 18120 1 1 27 VAL HG12 H -12.020 0.474 4.621 1.00 . A A . 57 VAL HG12 1 1
15 18121 1 1 27 VAL HG13 H -12.761 -0.791 5.628 1.00 . A A . 57 VAL HG13 1 1
15 18122 1 1 27 VAL HG21 H -10.595 -1.932 3.431 1.00 . A A . 57 VAL HG21 1 1
15 18123 1 1 27 VAL HG22 H -10.271 -3.022 4.787 1.00 . A A . 57 VAL HG22 1 1
15 18124 1 1 27 VAL HG23 H -11.909 -2.494 4.494 1.00 . A A . 57 VAL HG23 1 1
15 18125 1 1 27 VAL N N -8.175 -0.888 4.777 1.00 . A A . 57 VAL N 1 1
15 18126 1 1 27 VAL O O -9.367 2.243 5.272 1.00 . A A . 57 VAL O 1 1
15 18127 1 1 28 ARG C C -7.635 2.939 7.602 1.00 . A A . 58 ARG C 1 1
15 18128 1 1 28 ARG CA C -8.800 2.036 8.007 1.00 . A A . 58 ARG CA 1 1
15 18129 1 1 28 ARG CB C -8.659 1.552 9.460 1.00 . A A . 58 ARG CB 1 1
15 18130 1 1 28 ARG CD C -6.774 0.673 10.962 1.00 . A A . 58 ARG CD 1 1
15 18131 1 1 28 ARG CG C -7.588 0.467 9.680 1.00 . A A . 58 ARG CG 1 1
15 18132 1 1 28 ARG CZ C -8.008 -0.597 12.730 1.00 . A A . 58 ARG CZ 1 1
15 18133 1 1 28 ARG H H -8.866 -0.041 7.385 1.00 . A A . 58 ARG H 1 1
15 18134 1 1 28 ARG HA H -9.691 2.666 7.955 1.00 . A A . 58 ARG HA 1 1
15 18135 1 1 28 ARG HB2 H -8.429 2.423 10.077 1.00 . A A . 58 ARG HB2 1 1
15 18136 1 1 28 ARG HB3 H -9.620 1.162 9.798 1.00 . A A . 58 ARG HB3 1 1
15 18137 1 1 28 ARG HD2 H -5.963 -0.055 10.984 1.00 . A A . 58 ARG HD2 1 1
15 18138 1 1 28 ARG HD3 H -6.320 1.667 10.936 1.00 . A A . 58 ARG HD3 1 1
15 18139 1 1 28 ARG HE H -7.941 1.394 12.587 1.00 . A A . 58 ARG HE 1 1
15 18140 1 1 28 ARG HG2 H -8.077 -0.503 9.717 1.00 . A A . 58 ARG HG2 1 1
15 18141 1 1 28 ARG HG3 H -6.887 0.452 8.853 1.00 . A A . 58 ARG HG3 1 1
15 18142 1 1 28 ARG HH11 H -7.147 -1.784 11.379 1.00 . A A . 58 ARG HH11 1 1
15 18143 1 1 28 ARG HH12 H -8.045 -2.614 12.619 1.00 . A A . 58 ARG HH12 1 1
15 18144 1 1 28 ARG HH21 H -8.987 0.287 14.258 1.00 . A A . 58 ARG HH21 1 1
15 18145 1 1 28 ARG HH22 H -9.023 -1.448 14.238 1.00 . A A . 58 ARG HH22 1 1
15 18146 1 1 28 ARG N N -8.978 0.920 7.066 1.00 . A A . 58 ARG N 1 1
15 18147 1 1 28 ARG NE N -7.606 0.539 12.173 1.00 . A A . 58 ARG NE 1 1
15 18148 1 1 28 ARG NH1 N -7.682 -1.764 12.228 1.00 . A A . 58 ARG NH1 1 1
15 18149 1 1 28 ARG NH2 N -8.737 -0.579 13.818 1.00 . A A . 58 ARG NH2 1 1
15 18150 1 1 28 ARG O O -7.775 4.157 7.666 1.00 . A A . 58 ARG O 1 1
15 18151 1 1 29 SER C C -5.659 3.972 5.531 1.00 . A A . 59 SER C 1 1
15 18152 1 1 29 SER CA C -5.330 3.083 6.718 1.00 . A A . 59 SER CA 1 1
15 18153 1 1 29 SER CB C -4.181 2.143 6.341 1.00 . A A . 59 SER CB 1 1
15 18154 1 1 29 SER H H -6.500 1.336 7.110 1.00 . A A . 59 SER H 1 1
15 18155 1 1 29 SER HA H -4.992 3.721 7.535 1.00 . A A . 59 SER HA 1 1
15 18156 1 1 29 SER HB2 H -4.488 1.496 5.518 1.00 . A A . 59 SER HB2 1 1
15 18157 1 1 29 SER HB3 H -3.318 2.730 6.025 1.00 . A A . 59 SER HB3 1 1
15 18158 1 1 29 SER HG H -4.415 0.555 7.393 1.00 . A A . 59 SER HG 1 1
15 18159 1 1 29 SER N N -6.518 2.348 7.156 1.00 . A A . 59 SER N 1 1
15 18160 1 1 29 SER O O -5.313 5.146 5.557 1.00 . A A . 59 SER O 1 1
15 18161 1 1 29 SER OG O -3.830 1.348 7.448 1.00 . A A . 59 SER OG 1 1
15 18162 1 1 30 GLY C C -7.704 5.351 3.716 1.00 . A A . 60 GLY C 1 1
15 18163 1 1 30 GLY CA C -6.802 4.174 3.352 1.00 . A A . 60 GLY CA 1 1
15 18164 1 1 30 GLY H H -6.625 2.454 4.560 1.00 . A A . 60 GLY H 1 1
15 18165 1 1 30 GLY HA2 H -5.918 4.542 2.840 1.00 . A A . 60 GLY HA2 1 1
15 18166 1 1 30 GLY HA3 H -7.342 3.505 2.681 1.00 . A A . 60 GLY HA3 1 1
15 18167 1 1 30 GLY N N -6.364 3.438 4.526 1.00 . A A . 60 GLY N 1 1
15 18168 1 1 30 GLY O O -7.382 6.495 3.403 1.00 . A A . 60 GLY O 1 1
15 18169 1 1 31 ALA C C -9.047 7.245 5.639 1.00 . A A . 61 ALA C 1 1
15 18170 1 1 31 ALA CA C -9.742 6.154 4.805 1.00 . A A . 61 ALA CA 1 1
15 18171 1 1 31 ALA CB C -10.935 5.542 5.544 1.00 . A A . 61 ALA CB 1 1
15 18172 1 1 31 ALA H H -9.023 4.130 4.674 1.00 . A A . 61 ALA H 1 1
15 18173 1 1 31 ALA HA H -10.113 6.630 3.896 1.00 . A A . 61 ALA HA 1 1
15 18174 1 1 31 ALA HB1 H -10.614 5.130 6.502 1.00 . A A . 61 ALA HB1 1 1
15 18175 1 1 31 ALA HB2 H -11.685 6.315 5.715 1.00 . A A . 61 ALA HB2 1 1
15 18176 1 1 31 ALA HB3 H -11.375 4.749 4.940 1.00 . A A . 61 ALA HB3 1 1
15 18177 1 1 31 ALA N N -8.817 5.091 4.411 1.00 . A A . 61 ALA N 1 1
15 18178 1 1 31 ALA O O -9.146 8.428 5.298 1.00 . A A . 61 ALA O 1 1
15 18179 1 1 32 ALA C C -6.472 8.536 6.771 1.00 . A A . 62 ALA C 1 1
15 18180 1 1 32 ALA CA C -7.555 7.764 7.544 1.00 . A A . 62 ALA CA 1 1
15 18181 1 1 32 ALA CB C -6.950 6.991 8.719 1.00 . A A . 62 ALA CB 1 1
15 18182 1 1 32 ALA H H -8.247 5.857 6.908 1.00 . A A . 62 ALA H 1 1
15 18183 1 1 32 ALA HA H -8.248 8.495 7.959 1.00 . A A . 62 ALA HA 1 1
15 18184 1 1 32 ALA HB1 H -7.747 6.533 9.307 1.00 . A A . 62 ALA HB1 1 1
15 18185 1 1 32 ALA HB2 H -6.276 6.215 8.352 1.00 . A A . 62 ALA HB2 1 1
15 18186 1 1 32 ALA HB3 H -6.388 7.676 9.356 1.00 . A A . 62 ALA HB3 1 1
15 18187 1 1 32 ALA N N -8.313 6.850 6.693 1.00 . A A . 62 ALA N 1 1
15 18188 1 1 32 ALA O O -6.285 9.723 7.023 1.00 . A A . 62 ALA O 1 1
15 18189 1 1 33 ALA C C -5.449 9.597 4.018 1.00 . A A . 63 ALA C 1 1
15 18190 1 1 33 ALA CA C -4.809 8.565 4.953 1.00 . A A . 63 ALA CA 1 1
15 18191 1 1 33 ALA CB C -4.024 7.515 4.168 1.00 . A A . 63 ALA CB 1 1
15 18192 1 1 33 ALA H H -5.939 6.908 5.662 1.00 . A A . 63 ALA H 1 1
15 18193 1 1 33 ALA HA H -4.110 9.098 5.591 1.00 . A A . 63 ALA HA 1 1
15 18194 1 1 33 ALA HB1 H -4.719 6.787 3.768 1.00 . A A . 63 ALA HB1 1 1
15 18195 1 1 33 ALA HB2 H -3.477 7.984 3.350 1.00 . A A . 63 ALA HB2 1 1
15 18196 1 1 33 ALA HB3 H -3.325 7.004 4.829 1.00 . A A . 63 ALA HB3 1 1
15 18197 1 1 33 ALA N N -5.789 7.905 5.809 1.00 . A A . 63 ALA N 1 1
15 18198 1 1 33 ALA O O -4.977 10.731 3.970 1.00 . A A . 63 ALA O 1 1
15 18199 1 1 34 LEU C C -7.615 11.457 3.189 1.00 . A A . 64 LEU C 1 1
15 18200 1 1 34 LEU CA C -7.249 10.179 2.430 1.00 . A A . 64 LEU CA 1 1
15 18201 1 1 34 LEU CB C -8.467 9.486 1.790 1.00 . A A . 64 LEU CB 1 1
15 18202 1 1 34 LEU CD1 C -9.878 9.892 -0.295 1.00 . A A . 64 LEU CD1 1 1
15 18203 1 1 34 LEU CD2 C -10.678 10.767 1.887 1.00 . A A . 64 LEU CD2 1 1
15 18204 1 1 34 LEU CG C -9.425 10.457 1.052 1.00 . A A . 64 LEU CG 1 1
15 18205 1 1 34 LEU H H -6.870 8.287 3.384 1.00 . A A . 64 LEU H 1 1
15 18206 1 1 34 LEU HA H -6.577 10.483 1.626 1.00 . A A . 64 LEU HA 1 1
15 18207 1 1 34 LEU HB2 H -8.084 8.751 1.082 1.00 . A A . 64 LEU HB2 1 1
15 18208 1 1 34 LEU HB3 H -9.015 8.937 2.554 1.00 . A A . 64 LEU HB3 1 1
15 18209 1 1 34 LEU HD11 H -9.008 9.588 -0.878 1.00 . A A . 64 LEU HD11 1 1
15 18210 1 1 34 LEU HD12 H -10.405 10.669 -0.851 1.00 . A A . 64 LEU HD12 1 1
15 18211 1 1 34 LEU HD13 H -10.539 9.040 -0.144 1.00 . A A . 64 LEU HD13 1 1
15 18212 1 1 34 LEU HD21 H -11.077 9.852 2.329 1.00 . A A . 64 LEU HD21 1 1
15 18213 1 1 34 LEU HD22 H -11.450 11.215 1.262 1.00 . A A . 64 LEU HD22 1 1
15 18214 1 1 34 LEU HD23 H -10.440 11.469 2.682 1.00 . A A . 64 LEU HD23 1 1
15 18215 1 1 34 LEU HG H -8.909 11.394 0.839 1.00 . A A . 64 LEU HG 1 1
15 18216 1 1 34 LEU N N -6.529 9.244 3.301 1.00 . A A . 64 LEU N 1 1
15 18217 1 1 34 LEU O O -7.212 12.542 2.770 1.00 . A A . 64 LEU O 1 1
15 18218 1 1 35 THR C C -7.523 13.323 5.560 1.00 . A A . 65 THR C 1 1
15 18219 1 1 35 THR CA C -8.733 12.498 5.114 1.00 . A A . 65 THR CA 1 1
15 18220 1 1 35 THR CB C -9.651 12.113 6.286 1.00 . A A . 65 THR CB 1 1
15 18221 1 1 35 THR CG2 C -9.002 11.196 7.313 1.00 . A A . 65 THR CG2 1 1
15 18222 1 1 35 THR H H -8.613 10.395 4.595 1.00 . A A . 65 THR H 1 1
15 18223 1 1 35 THR HA H -9.325 13.149 4.472 1.00 . A A . 65 THR HA 1 1
15 18224 1 1 35 THR HB H -10.524 11.603 5.877 1.00 . A A . 65 THR HB 1 1
15 18225 1 1 35 THR HG1 H -9.391 13.547 7.557 1.00 . A A . 65 THR HG1 1 1
15 18226 1 1 35 THR HG21 H -8.655 10.311 6.797 1.00 . A A . 65 THR HG21 1 1
15 18227 1 1 35 THR HG22 H -9.734 10.890 8.058 1.00 . A A . 65 THR HG22 1 1
15 18228 1 1 35 THR HG23 H -8.159 11.680 7.806 1.00 . A A . 65 THR HG23 1 1
15 18229 1 1 35 THR N N -8.339 11.333 4.310 1.00 . A A . 65 THR N 1 1
15 18230 1 1 35 THR O O -7.587 14.548 5.455 1.00 . A A . 65 THR O 1 1
15 18231 1 1 35 THR OG1 O -10.092 13.264 6.964 1.00 . A A . 65 THR OG1 1 1
15 18232 1 1 36 LEU C C -4.666 14.260 5.211 1.00 . A A . 66 LEU C 1 1
15 18233 1 1 36 LEU CA C -5.147 13.332 6.332 1.00 . A A . 66 LEU CA 1 1
15 18234 1 1 36 LEU CB C -4.084 12.303 6.797 1.00 . A A . 66 LEU CB 1 1
15 18235 1 1 36 LEU CD1 C -1.775 13.235 6.165 1.00 . A A . 66 LEU CD1 1 1
15 18236 1 1 36 LEU CD2 C -2.130 10.753 6.285 1.00 . A A . 66 LEU CD2 1 1
15 18237 1 1 36 LEU CG C -2.793 12.103 5.965 1.00 . A A . 66 LEU CG 1 1
15 18238 1 1 36 LEU H H -6.442 11.662 6.025 1.00 . A A . 66 LEU H 1 1
15 18239 1 1 36 LEU HA H -5.346 13.951 7.202 1.00 . A A . 66 LEU HA 1 1
15 18240 1 1 36 LEU HB2 H -3.790 12.562 7.814 1.00 . A A . 66 LEU HB2 1 1
15 18241 1 1 36 LEU HB3 H -4.572 11.339 6.871 1.00 . A A . 66 LEU HB3 1 1
15 18242 1 1 36 LEU HD11 H -2.079 14.125 5.619 1.00 . A A . 66 LEU HD11 1 1
15 18243 1 1 36 LEU HD12 H -0.803 12.938 5.773 1.00 . A A . 66 LEU HD12 1 1
15 18244 1 1 36 LEU HD13 H -1.683 13.479 7.223 1.00 . A A . 66 LEU HD13 1 1
15 18245 1 1 36 LEU HD21 H -2.668 10.222 7.071 1.00 . A A . 66 LEU HD21 1 1
15 18246 1 1 36 LEU HD22 H -1.098 10.878 6.608 1.00 . A A . 66 LEU HD22 1 1
15 18247 1 1 36 LEU HD23 H -2.134 10.141 5.384 1.00 . A A . 66 LEU HD23 1 1
15 18248 1 1 36 LEU HG H -3.044 12.071 4.912 1.00 . A A . 66 LEU HG 1 1
15 18249 1 1 36 LEU N N -6.415 12.676 5.977 1.00 . A A . 66 LEU N 1 1
15 18250 1 1 36 LEU O O -4.278 15.395 5.477 1.00 . A A . 66 LEU O 1 1
15 18251 1 1 37 ILE C C -5.187 15.799 2.630 1.00 . A A . 67 ILE C 1 1
15 18252 1 1 37 ILE CA C -4.275 14.584 2.803 1.00 . A A . 67 ILE CA 1 1
15 18253 1 1 37 ILE CB C -4.227 13.706 1.536 1.00 . A A . 67 ILE CB 1 1
15 18254 1 1 37 ILE CD1 C -3.578 11.368 0.764 1.00 . A A . 67 ILE CD1 1 1
15 18255 1 1 37 ILE CG1 C -3.249 12.526 1.706 1.00 . A A . 67 ILE CG1 1 1
15 18256 1 1 37 ILE CG2 C -3.778 14.511 0.306 1.00 . A A . 67 ILE CG2 1 1
15 18257 1 1 37 ILE H H -5.084 12.860 3.816 1.00 . A A . 67 ILE H 1 1
15 18258 1 1 37 ILE HA H -3.269 14.952 3.004 1.00 . A A . 67 ILE HA 1 1
15 18259 1 1 37 ILE HB H -5.230 13.322 1.351 1.00 . A A . 67 ILE HB 1 1
15 18260 1 1 37 ILE HD11 H -4.447 11.583 0.144 1.00 . A A . 67 ILE HD11 1 1
15 18261 1 1 37 ILE HD12 H -2.723 11.157 0.123 1.00 . A A . 67 ILE HD12 1 1
15 18262 1 1 37 ILE HD13 H -3.800 10.496 1.374 1.00 . A A . 67 ILE HD13 1 1
15 18263 1 1 37 ILE HG12 H -2.223 12.857 1.543 1.00 . A A . 67 ILE HG12 1 1
15 18264 1 1 37 ILE HG13 H -3.294 12.135 2.716 1.00 . A A . 67 ILE HG13 1 1
15 18265 1 1 37 ILE HG21 H -4.533 15.253 0.045 1.00 . A A . 67 ILE HG21 1 1
15 18266 1 1 37 ILE HG22 H -2.830 15.008 0.516 1.00 . A A . 67 ILE HG22 1 1
15 18267 1 1 37 ILE HG23 H -3.641 13.849 -0.550 1.00 . A A . 67 ILE HG23 1 1
15 18268 1 1 37 ILE N N -4.720 13.801 3.958 1.00 . A A . 67 ILE N 1 1
15 18269 1 1 37 ILE O O -4.686 16.915 2.495 1.00 . A A . 67 ILE O 1 1
15 18270 1 1 38 VAL C C -7.222 17.782 3.630 1.00 . A A . 68 VAL C 1 1
15 18271 1 1 38 VAL CA C -7.480 16.707 2.565 1.00 . A A . 68 VAL CA 1 1
15 18272 1 1 38 VAL CB C -8.950 16.233 2.606 1.00 . A A . 68 VAL CB 1 1
15 18273 1 1 38 VAL CG1 C -9.877 17.332 2.070 1.00 . A A . 68 VAL CG1 1 1
15 18274 1 1 38 VAL CG2 C -9.206 14.972 1.768 1.00 . A A . 68 VAL CG2 1 1
15 18275 1 1 38 VAL H H -6.843 14.656 2.843 1.00 . A A . 68 VAL H 1 1
15 18276 1 1 38 VAL HA H -7.310 17.171 1.592 1.00 . A A . 68 VAL HA 1 1
15 18277 1 1 38 VAL HB H -9.232 16.019 3.638 1.00 . A A . 68 VAL HB 1 1
15 18278 1 1 38 VAL HG11 H -9.732 17.450 0.995 1.00 . A A . 68 VAL HG11 1 1
15 18279 1 1 38 VAL HG12 H -10.914 17.060 2.264 1.00 . A A . 68 VAL HG12 1 1
15 18280 1 1 38 VAL HG13 H -9.676 18.282 2.563 1.00 . A A . 68 VAL HG13 1 1
15 18281 1 1 38 VAL HG21 H -8.960 14.099 2.361 1.00 . A A . 68 VAL HG21 1 1
15 18282 1 1 38 VAL HG22 H -10.257 14.892 1.496 1.00 . A A . 68 VAL HG22 1 1
15 18283 1 1 38 VAL HG23 H -8.598 14.983 0.862 1.00 . A A . 68 VAL HG23 1 1
15 18284 1 1 38 VAL N N -6.513 15.606 2.692 1.00 . A A . 68 VAL N 1 1
15 18285 1 1 38 VAL O O -7.075 18.955 3.276 1.00 . A A . 68 VAL O 1 1
15 18286 1 1 39 VAL C C -5.423 18.987 5.799 1.00 . A A . 69 VAL C 1 1
15 18287 1 1 39 VAL CA C -6.789 18.322 6.005 1.00 . A A . 69 VAL CA 1 1
15 18288 1 1 39 VAL CB C -6.968 17.720 7.417 1.00 . A A . 69 VAL CB 1 1
15 18289 1 1 39 VAL CG1 C -6.065 16.531 7.718 1.00 . A A . 69 VAL CG1 1 1
15 18290 1 1 39 VAL CG2 C -6.750 18.765 8.518 1.00 . A A . 69 VAL CG2 1 1
15 18291 1 1 39 VAL H H -7.219 16.394 5.111 1.00 . A A . 69 VAL H 1 1
15 18292 1 1 39 VAL HA H -7.529 19.114 5.956 1.00 . A A . 69 VAL HA 1 1
15 18293 1 1 39 VAL HB H -7.999 17.373 7.496 1.00 . A A . 69 VAL HB 1 1
15 18294 1 1 39 VAL HG11 H -6.283 15.770 6.991 1.00 . A A . 69 VAL HG11 1 1
15 18295 1 1 39 VAL HG12 H -5.016 16.796 7.646 1.00 . A A . 69 VAL HG12 1 1
15 18296 1 1 39 VAL HG13 H -6.273 16.130 8.709 1.00 . A A . 69 VAL HG13 1 1
15 18297 1 1 39 VAL HG21 H -6.940 18.314 9.493 1.00 . A A . 69 VAL HG21 1 1
15 18298 1 1 39 VAL HG22 H -5.722 19.130 8.502 1.00 . A A . 69 VAL HG22 1 1
15 18299 1 1 39 VAL HG23 H -7.432 19.603 8.378 1.00 . A A . 69 VAL HG23 1 1
15 18300 1 1 39 VAL N N -7.115 17.389 4.912 1.00 . A A . 69 VAL N 1 1
15 18301 1 1 39 VAL O O -5.335 20.203 5.942 1.00 . A A . 69 VAL O 1 1
15 18302 1 1 40 TRP C C -3.056 19.860 4.022 1.00 . A A . 70 TRP C 1 1
15 18303 1 1 40 TRP CA C -3.048 18.842 5.164 1.00 . A A . 70 TRP CA 1 1
15 18304 1 1 40 TRP CB C -1.984 17.758 4.922 1.00 . A A . 70 TRP CB 1 1
15 18305 1 1 40 TRP CD1 C 0.208 17.056 5.971 1.00 . A A . 70 TRP CD1 1 1
15 18306 1 1 40 TRP CD2 C -1.347 17.524 7.525 1.00 . A A . 70 TRP CD2 1 1
15 18307 1 1 40 TRP CE2 C -0.153 17.161 8.221 1.00 . A A . 70 TRP CE2 1 1
15 18308 1 1 40 TRP CE3 C -2.453 17.900 8.322 1.00 . A A . 70 TRP CE3 1 1
15 18309 1 1 40 TRP CG C -1.082 17.449 6.086 1.00 . A A . 70 TRP CG 1 1
15 18310 1 1 40 TRP CH2 C -1.182 17.574 10.376 1.00 . A A . 70 TRP CH2 1 1
15 18311 1 1 40 TRP CZ2 C -0.062 17.185 9.622 1.00 . A A . 70 TRP CZ2 1 1
15 18312 1 1 40 TRP CZ3 C -2.377 17.920 9.725 1.00 . A A . 70 TRP CZ3 1 1
15 18313 1 1 40 TRP H H -4.480 17.241 5.314 1.00 . A A . 70 TRP H 1 1
15 18314 1 1 40 TRP HA H -2.755 19.409 6.046 1.00 . A A . 70 TRP HA 1 1
15 18315 1 1 40 TRP HB2 H -2.457 16.836 4.589 1.00 . A A . 70 TRP HB2 1 1
15 18316 1 1 40 TRP HB3 H -1.344 18.079 4.100 1.00 . A A . 70 TRP HB3 1 1
15 18317 1 1 40 TRP HD1 H 0.725 16.912 5.030 1.00 . A A . 70 TRP HD1 1 1
15 18318 1 1 40 TRP HE1 H 1.677 16.464 7.369 1.00 . A A . 70 TRP HE1 1 1
15 18319 1 1 40 TRP HE3 H -3.373 18.198 7.853 1.00 . A A . 70 TRP HE3 1 1
15 18320 1 1 40 TRP HH2 H -1.126 17.618 11.455 1.00 . A A . 70 TRP HH2 1 1
15 18321 1 1 40 TRP HZ2 H 0.858 16.922 10.118 1.00 . A A . 70 TRP HZ2 1 1
15 18322 1 1 40 TRP HZ3 H -3.239 18.219 10.305 1.00 . A A . 70 TRP HZ3 1 1
15 18323 1 1 40 TRP N N -4.371 18.251 5.414 1.00 . A A . 70 TRP N 1 1
15 18324 1 1 40 TRP NE1 N 0.752 16.854 7.224 1.00 . A A . 70 TRP NE1 1 1
15 18325 1 1 40 TRP O O -2.356 20.867 4.125 1.00 . A A . 70 TRP O 1 1
15 18326 1 1 41 ILE C C -4.733 21.838 2.273 1.00 . A A . 71 ILE C 1 1
15 18327 1 1 41 ILE CA C -3.989 20.568 1.847 1.00 . A A . 71 ILE CA 1 1
15 18328 1 1 41 ILE CB C -4.613 19.870 0.609 1.00 . A A . 71 ILE CB 1 1
15 18329 1 1 41 ILE CD1 C -2.716 18.132 0.278 1.00 . A A . 71 ILE CD1 1 1
15 18330 1 1 41 ILE CG1 C -3.502 19.308 -0.308 1.00 . A A . 71 ILE CG1 1 1
15 18331 1 1 41 ILE CG2 C -5.477 20.815 -0.252 1.00 . A A . 71 ILE CG2 1 1
15 18332 1 1 41 ILE H H -4.354 18.746 2.939 1.00 . A A . 71 ILE H 1 1
15 18333 1 1 41 ILE HA H -2.986 20.896 1.572 1.00 . A A . 71 ILE HA 1 1
15 18334 1 1 41 ILE HB H -5.259 19.052 0.936 1.00 . A A . 71 ILE HB 1 1
15 18335 1 1 41 ILE HD11 H -1.890 17.879 -0.387 1.00 . A A . 71 ILE HD11 1 1
15 18336 1 1 41 ILE HD12 H -2.311 18.373 1.259 1.00 . A A . 71 ILE HD12 1 1
15 18337 1 1 41 ILE HD13 H -3.377 17.274 0.355 1.00 . A A . 71 ILE HD13 1 1
15 18338 1 1 41 ILE HG12 H -3.949 18.959 -1.240 1.00 . A A . 71 ILE HG12 1 1
15 18339 1 1 41 ILE HG13 H -2.802 20.108 -0.555 1.00 . A A . 71 ILE HG13 1 1
15 18340 1 1 41 ILE HG21 H -6.378 21.102 0.290 1.00 . A A . 71 ILE HG21 1 1
15 18341 1 1 41 ILE HG22 H -4.910 21.707 -0.520 1.00 . A A . 71 ILE HG22 1 1
15 18342 1 1 41 ILE HG23 H -5.796 20.307 -1.162 1.00 . A A . 71 ILE HG23 1 1
15 18343 1 1 41 ILE N N -3.853 19.635 2.969 1.00 . A A . 71 ILE N 1 1
15 18344 1 1 41 ILE O O -4.220 22.930 2.019 1.00 . A A . 71 ILE O 1 1
15 18345 1 1 42 THR C C -6.192 23.632 4.460 1.00 . A A . 72 THR C 1 1
15 18346 1 1 42 THR CA C -6.767 22.851 3.275 1.00 . A A . 72 THR CA 1 1
15 18347 1 1 42 THR CB C -8.218 22.406 3.546 1.00 . A A . 72 THR CB 1 1
15 18348 1 1 42 THR CG2 C -8.386 21.509 4.771 1.00 . A A . 72 THR CG2 1 1
15 18349 1 1 42 THR H H -6.265 20.759 3.036 1.00 . A A . 72 THR H 1 1
15 18350 1 1 42 THR HA H -6.802 23.543 2.433 1.00 . A A . 72 THR HA 1 1
15 18351 1 1 42 THR HB H -8.569 21.861 2.669 1.00 . A A . 72 THR HB 1 1
15 18352 1 1 42 THR HG1 H -9.321 23.530 4.666 1.00 . A A . 72 THR HG1 1 1
15 18353 1 1 42 THR HG21 H -8.382 22.084 5.696 1.00 . A A . 72 THR HG21 1 1
15 18354 1 1 42 THR HG22 H -7.556 20.818 4.802 1.00 . A A . 72 THR HG22 1 1
15 18355 1 1 42 THR HG23 H -9.309 20.936 4.690 1.00 . A A . 72 THR HG23 1 1
15 18356 1 1 42 THR N N -5.919 21.707 2.887 1.00 . A A . 72 THR N 1 1
15 18357 1 1 42 THR O O -6.165 24.861 4.429 1.00 . A A . 72 THR O 1 1
15 18358 1 1 42 THR OG1 O -9.061 23.518 3.741 1.00 . A A . 72 THR OG1 1 1
15 18359 1 1 43 SER C C -3.652 24.010 6.410 1.00 . A A . 73 SER C 1 1
15 18360 1 1 43 SER CA C -5.088 23.538 6.676 1.00 . A A . 73 SER CA 1 1
15 18361 1 1 43 SER CB C -5.122 22.531 7.835 1.00 . A A . 73 SER CB 1 1
15 18362 1 1 43 SER H H -5.733 21.913 5.454 1.00 . A A . 73 SER H 1 1
15 18363 1 1 43 SER HA H -5.677 24.410 6.961 1.00 . A A . 73 SER HA 1 1
15 18364 1 1 43 SER HB2 H -6.086 22.020 7.841 1.00 . A A . 73 SER HB2 1 1
15 18365 1 1 43 SER HB3 H -4.335 21.786 7.702 1.00 . A A . 73 SER HB3 1 1
15 18366 1 1 43 SER HG H -5.586 23.889 9.163 1.00 . A A . 73 SER HG 1 1
15 18367 1 1 43 SER N N -5.702 22.932 5.493 1.00 . A A . 73 SER N 1 1
15 18368 1 1 43 SER O O -3.130 24.814 7.177 1.00 . A A . 73 SER O 1 1
15 18369 1 1 43 SER OG O -4.954 23.168 9.083 1.00 . A A . 73 SER OG 1 1
15 18370 1 1 44 ARG C C -0.681 23.606 6.096 1.00 . A A . 74 ARG C 1 1
15 18371 1 1 44 ARG CA C -1.637 23.815 4.919 1.00 . A A . 74 ARG CA 1 1
15 18372 1 1 44 ARG CB C -1.513 25.222 4.295 1.00 . A A . 74 ARG CB 1 1
15 18373 1 1 44 ARG CD C -0.890 24.484 1.951 1.00 . A A . 74 ARG CD 1 1
15 18374 1 1 44 ARG CG C -1.874 25.296 2.809 1.00 . A A . 74 ARG CG 1 1
15 18375 1 1 44 ARG CZ C -1.776 24.713 -0.390 1.00 . A A . 74 ARG CZ 1 1
15 18376 1 1 44 ARG H H -3.548 22.886 4.744 1.00 . A A . 74 ARG H 1 1
15 18377 1 1 44 ARG HA H -1.342 23.079 4.174 1.00 . A A . 74 ARG HA 1 1
15 18378 1 1 44 ARG HB2 H -2.144 25.919 4.848 1.00 . A A . 74 ARG HB2 1 1
15 18379 1 1 44 ARG HB3 H -0.485 25.577 4.386 1.00 . A A . 74 ARG HB3 1 1
15 18380 1 1 44 ARG HD2 H 0.115 24.603 2.361 1.00 . A A . 74 ARG HD2 1 1
15 18381 1 1 44 ARG HD3 H -1.146 23.424 1.993 1.00 . A A . 74 ARG HD3 1 1
15 18382 1 1 44 ARG HE H -0.078 25.503 0.277 1.00 . A A . 74 ARG HE 1 1
15 18383 1 1 44 ARG HG2 H -2.893 24.947 2.655 1.00 . A A . 74 ARG HG2 1 1
15 18384 1 1 44 ARG HG3 H -1.824 26.344 2.510 1.00 . A A . 74 ARG HG3 1 1
15 18385 1 1 44 ARG HH11 H -3.103 23.658 0.748 1.00 . A A . 74 ARG HH11 1 1
15 18386 1 1 44 ARG HH12 H -3.548 23.927 -0.918 1.00 . A A . 74 ARG HH12 1 1
15 18387 1 1 44 ARG HH21 H -0.804 25.792 -1.800 1.00 . A A . 74 ARG HH21 1 1
15 18388 1 1 44 ARG HH22 H -2.294 25.042 -2.297 1.00 . A A . 74 ARG HH22 1 1
15 18389 1 1 44 ARG N N -3.030 23.550 5.306 1.00 . A A . 74 ARG N 1 1
15 18390 1 1 44 ARG NE N -0.869 24.944 0.552 1.00 . A A . 74 ARG NE 1 1
15 18391 1 1 44 ARG NH1 N -2.868 24.011 -0.183 1.00 . A A . 74 ARG NH1 1 1
15 18392 1 1 44 ARG NH2 N -1.598 25.212 -1.590 1.00 . A A . 74 ARG NH2 1 1
15 18393 1 1 44 ARG O O -0.065 24.555 6.570 1.00 . A A . 74 ARG O 1 1
15 18394 1 1 45 SER C C 1.706 22.594 7.581 1.00 . A A . 75 SER C 1 1
15 18395 1 1 45 SER CA C 0.306 21.975 7.680 1.00 . A A . 75 SER CA 1 1
15 18396 1 1 45 SER CB C 0.382 20.452 7.844 1.00 . A A . 75 SER CB 1 1
15 18397 1 1 45 SER H H -1.094 21.643 6.062 1.00 . A A . 75 SER H 1 1
15 18398 1 1 45 SER HA H -0.151 22.377 8.585 1.00 . A A . 75 SER HA 1 1
15 18399 1 1 45 SER HB2 H -0.567 20.080 8.229 1.00 . A A . 75 SER HB2 1 1
15 18400 1 1 45 SER HB3 H 0.586 19.987 6.878 1.00 . A A . 75 SER HB3 1 1
15 18401 1 1 45 SER HG H 1.750 19.242 8.516 1.00 . A A . 75 SER HG 1 1
15 18402 1 1 45 SER N N -0.542 22.346 6.535 1.00 . A A . 75 SER N 1 1
15 18403 1 1 45 SER O O 2.000 23.552 8.295 1.00 . A A . 75 SER O 1 1
15 18404 1 1 45 SER OG O 1.421 20.117 8.744 1.00 . A A . 75 SER OG 1 1
15 18405 1 1 46 ARG C C 4.334 22.030 4.994 1.00 . A A . 76 ARG C 1 1
15 18406 1 1 46 ARG CA C 3.920 22.497 6.392 1.00 . A A . 76 ARG CA 1 1
15 18407 1 1 46 ARG CB C 4.909 21.963 7.460 1.00 . A A . 76 ARG CB 1 1
15 18408 1 1 46 ARG CD C 4.989 24.153 8.761 1.00 . A A . 76 ARG CD 1 1
15 18409 1 1 46 ARG CG C 4.823 22.626 8.848 1.00 . A A . 76 ARG CG 1 1
15 18410 1 1 46 ARG CZ C 5.223 26.081 10.320 1.00 . A A . 76 ARG CZ 1 1
15 18411 1 1 46 ARG H H 2.210 21.283 6.130 1.00 . A A . 76 ARG H 1 1
15 18412 1 1 46 ARG HA H 3.925 23.584 6.364 1.00 . A A . 76 ARG HA 1 1
15 18413 1 1 46 ARG HB2 H 4.755 20.887 7.576 1.00 . A A . 76 ARG HB2 1 1
15 18414 1 1 46 ARG HB3 H 5.932 22.104 7.109 1.00 . A A . 76 ARG HB3 1 1
15 18415 1 1 46 ARG HD2 H 5.959 24.364 8.305 1.00 . A A . 76 ARG HD2 1 1
15 18416 1 1 46 ARG HD3 H 4.209 24.576 8.131 1.00 . A A . 76 ARG HD3 1 1
15 18417 1 1 46 ARG HE H 4.534 24.276 10.836 1.00 . A A . 76 ARG HE 1 1
15 18418 1 1 46 ARG HG2 H 3.878 22.371 9.325 1.00 . A A . 76 ARG HG2 1 1
15 18419 1 1 46 ARG HG3 H 5.618 22.220 9.473 1.00 . A A . 76 ARG HG3 1 1
15 18420 1 1 46 ARG HH11 H 5.623 26.535 8.425 1.00 . A A . 76 ARG HH11 1 1
15 18421 1 1 46 ARG HH12 H 5.912 27.821 9.577 1.00 . A A . 76 ARG HH12 1 1
15 18422 1 1 46 ARG HH21 H 4.825 26.017 12.304 1.00 . A A . 76 ARG HH21 1 1
15 18423 1 1 46 ARG HH22 H 5.510 27.501 11.712 1.00 . A A . 76 ARG HH22 1 1
15 18424 1 1 46 ARG N N 2.557 22.050 6.694 1.00 . A A . 76 ARG N 1 1
15 18425 1 1 46 ARG NE N 4.903 24.816 10.073 1.00 . A A . 76 ARG NE 1 1
15 18426 1 1 46 ARG NH1 N 5.613 26.888 9.362 1.00 . A A . 76 ARG NH1 1 1
15 18427 1 1 46 ARG NH2 N 5.168 26.571 11.536 1.00 . A A . 76 ARG NH2 1 1
15 18428 1 1 46 ARG O O 3.607 21.286 4.337 1.00 . A A . 76 ARG O 1 1
15 18429 1 1 47 LYS C C 6.734 20.594 3.453 1.00 . A A . 77 LYS C 1 1
15 18430 1 1 47 LYS CA C 6.177 22.020 3.308 1.00 . A A . 77 LYS CA 1 1
15 18431 1 1 47 LYS CB C 7.272 23.024 2.893 1.00 . A A . 77 LYS CB 1 1
15 18432 1 1 47 LYS CD C 6.752 25.382 3.778 1.00 . A A . 77 LYS CD 1 1
15 18433 1 1 47 LYS CE C 6.468 26.836 3.373 1.00 . A A . 77 LYS CE 1 1
15 18434 1 1 47 LYS CG C 6.762 24.441 2.562 1.00 . A A . 77 LYS CG 1 1
15 18435 1 1 47 LYS H H 6.069 23.009 5.188 1.00 . A A . 77 LYS H 1 1
15 18436 1 1 47 LYS HA H 5.434 21.985 2.508 1.00 . A A . 77 LYS HA 1 1
15 18437 1 1 47 LYS HB2 H 8.040 23.077 3.667 1.00 . A A . 77 LYS HB2 1 1
15 18438 1 1 47 LYS HB3 H 7.751 22.635 1.992 1.00 . A A . 77 LYS HB3 1 1
15 18439 1 1 47 LYS HD2 H 6.019 25.054 4.514 1.00 . A A . 77 LYS HD2 1 1
15 18440 1 1 47 LYS HD3 H 7.740 25.352 4.240 1.00 . A A . 77 LYS HD3 1 1
15 18441 1 1 47 LYS HE2 H 6.879 27.486 4.150 1.00 . A A . 77 LYS HE2 1 1
15 18442 1 1 47 LYS HE3 H 7.000 27.051 2.441 1.00 . A A . 77 LYS HE3 1 1
15 18443 1 1 47 LYS HG2 H 7.437 24.866 1.817 1.00 . A A . 77 LYS HG2 1 1
15 18444 1 1 47 LYS HG3 H 5.766 24.382 2.121 1.00 . A A . 77 LYS HG3 1 1
15 18445 1 1 47 LYS HZ1 H 4.514 26.878 4.059 1.00 . A A . 77 LYS HZ1 1 1
15 18446 1 1 47 LYS HZ2 H 4.642 26.580 2.440 1.00 . A A . 77 LYS HZ2 1 1
15 18447 1 1 47 LYS HZ3 H 4.869 28.097 3.030 1.00 . A A . 77 LYS HZ3 1 1
15 18448 1 1 47 LYS N N 5.525 22.451 4.551 1.00 . A A . 77 LYS N 1 1
15 18449 1 1 47 LYS NZ N 5.019 27.113 3.215 1.00 . A A . 77 LYS NZ 1 1
15 18450 1 1 47 LYS O O 7.943 20.370 3.390 1.00 . A A . 77 LYS O 1 1
15 18451 1 1 48 THR C C 6.850 17.720 2.449 1.00 . A A . 78 THR C 1 1
15 18452 1 1 48 THR CA C 6.173 18.199 3.740 1.00 . A A . 78 THR CA 1 1
15 18453 1 1 48 THR CB C 4.925 17.332 3.993 1.00 . A A . 78 THR CB 1 1
15 18454 1 1 48 THR CG2 C 4.715 17.052 5.480 1.00 . A A . 78 THR CG2 1 1
15 18455 1 1 48 THR H H 4.859 19.887 3.762 1.00 . A A . 78 THR H 1 1
15 18456 1 1 48 THR HA H 6.877 18.062 4.561 1.00 . A A . 78 THR HA 1 1
15 18457 1 1 48 THR HB H 5.056 16.371 3.494 1.00 . A A . 78 THR HB 1 1
15 18458 1 1 48 THR HG1 H 3.873 18.056 2.531 1.00 . A A . 78 THR HG1 1 1
15 18459 1 1 48 THR HG21 H 4.314 17.935 5.978 1.00 . A A . 78 THR HG21 1 1
15 18460 1 1 48 THR HG22 H 5.657 16.766 5.948 1.00 . A A . 78 THR HG22 1 1
15 18461 1 1 48 THR HG23 H 4.012 16.227 5.588 1.00 . A A . 78 THR HG23 1 1
15 18462 1 1 48 THR N N 5.840 19.627 3.681 1.00 . A A . 78 THR N 1 1
15 18463 1 1 48 THR O O 6.557 18.248 1.373 1.00 . A A . 78 THR O 1 1
15 18464 1 1 48 THR OG1 O 3.761 17.946 3.480 1.00 . A A . 78 THR OG1 1 1
15 18465 1 1 49 PRO C C 7.471 15.568 0.347 1.00 . A A . 79 PRO C 1 1
15 18466 1 1 49 PRO CA C 8.437 16.181 1.369 1.00 . A A . 79 PRO CA 1 1
15 18467 1 1 49 PRO CB C 9.448 15.167 1.920 1.00 . A A . 79 PRO CB 1 1
15 18468 1 1 49 PRO CD C 8.059 15.936 3.725 1.00 . A A . 79 PRO CD 1 1
15 18469 1 1 49 PRO CG C 8.836 14.718 3.243 1.00 . A A . 79 PRO CG 1 1
15 18470 1 1 49 PRO HA H 8.985 16.997 0.897 1.00 . A A . 79 PRO HA 1 1
15 18471 1 1 49 PRO HB2 H 9.597 14.323 1.244 1.00 . A A . 79 PRO HB2 1 1
15 18472 1 1 49 PRO HB3 H 10.396 15.668 2.118 1.00 . A A . 79 PRO HB3 1 1
15 18473 1 1 49 PRO HD2 H 7.167 15.611 4.262 1.00 . A A . 79 PRO HD2 1 1
15 18474 1 1 49 PRO HD3 H 8.690 16.544 4.375 1.00 . A A . 79 PRO HD3 1 1
15 18475 1 1 49 PRO HG2 H 8.141 13.912 3.046 1.00 . A A . 79 PRO HG2 1 1
15 18476 1 1 49 PRO HG3 H 9.590 14.403 3.963 1.00 . A A . 79 PRO HG3 1 1
15 18477 1 1 49 PRO N N 7.714 16.690 2.526 1.00 . A A . 79 PRO N 1 1
15 18478 1 1 49 PRO O O 6.655 14.706 0.681 1.00 . A A . 79 PRO O 1 1
15 18479 1 1 50 ILE C C 6.738 13.980 -2.114 1.00 . A A . 80 ILE C 1 1
15 18480 1 1 50 ILE CA C 6.807 15.507 -2.056 1.00 . A A . 80 ILE CA 1 1
15 18481 1 1 50 ILE CB C 7.340 16.078 -3.393 1.00 . A A . 80 ILE CB 1 1
15 18482 1 1 50 ILE CD1 C 9.404 16.276 -4.941 1.00 . A A . 80 ILE CD1 1 1
15 18483 1 1 50 ILE CG1 C 8.878 15.961 -3.534 1.00 . A A . 80 ILE CG1 1 1
15 18484 1 1 50 ILE CG2 C 6.844 17.525 -3.572 1.00 . A A . 80 ILE CG2 1 1
15 18485 1 1 50 ILE H H 8.262 16.736 -1.089 1.00 . A A . 80 ILE H 1 1
15 18486 1 1 50 ILE HA H 5.780 15.852 -1.924 1.00 . A A . 80 ILE HA 1 1
15 18487 1 1 50 ILE HB H 6.896 15.487 -4.198 1.00 . A A . 80 ILE HB 1 1
15 18488 1 1 50 ILE HD11 H 10.155 15.536 -5.220 1.00 . A A . 80 ILE HD11 1 1
15 18489 1 1 50 ILE HD12 H 8.596 16.249 -5.673 1.00 . A A . 80 ILE HD12 1 1
15 18490 1 1 50 ILE HD13 H 9.865 17.263 -4.947 1.00 . A A . 80 ILE HD13 1 1
15 18491 1 1 50 ILE HG12 H 9.371 16.624 -2.821 1.00 . A A . 80 ILE HG12 1 1
15 18492 1 1 50 ILE HG13 H 9.183 14.943 -3.304 1.00 . A A . 80 ILE HG13 1 1
15 18493 1 1 50 ILE HG21 H 7.545 18.104 -4.171 1.00 . A A . 80 ILE HG21 1 1
15 18494 1 1 50 ILE HG22 H 5.882 17.509 -4.086 1.00 . A A . 80 ILE HG22 1 1
15 18495 1 1 50 ILE HG23 H 6.718 18.015 -2.607 1.00 . A A . 80 ILE HG23 1 1
15 18496 1 1 50 ILE N N 7.600 15.994 -0.916 1.00 . A A . 80 ILE N 1 1
15 18497 1 1 50 ILE O O 5.664 13.439 -2.368 1.00 . A A . 80 ILE O 1 1
15 18498 1 1 51 PHE C C 6.969 11.197 -0.870 1.00 . A A . 81 PHE C 1 1
15 18499 1 1 51 PHE CA C 7.994 11.849 -1.810 1.00 . A A . 81 PHE CA 1 1
15 18500 1 1 51 PHE CB C 9.446 11.479 -1.443 1.00 . A A . 81 PHE CB 1 1
15 18501 1 1 51 PHE CD1 C 9.450 9.062 -2.211 1.00 . A A . 81 PHE CD1 1 1
15 18502 1 1 51 PHE CD2 C 11.132 10.572 -3.112 1.00 . A A . 81 PHE CD2 1 1
15 18503 1 1 51 PHE CE1 C 9.973 8.015 -2.990 1.00 . A A . 81 PHE CE1 1 1
15 18504 1 1 51 PHE CE2 C 11.660 9.525 -3.886 1.00 . A A . 81 PHE CE2 1 1
15 18505 1 1 51 PHE CG C 10.023 10.345 -2.271 1.00 . A A . 81 PHE CG 1 1
15 18506 1 1 51 PHE CZ C 11.078 8.245 -3.827 1.00 . A A . 81 PHE CZ 1 1
15 18507 1 1 51 PHE H H 8.678 13.852 -1.631 1.00 . A A . 81 PHE H 1 1
15 18508 1 1 51 PHE HA H 7.793 11.482 -2.818 1.00 . A A . 81 PHE HA 1 1
15 18509 1 1 51 PHE HB2 H 10.089 12.351 -1.575 1.00 . A A . 81 PHE HB2 1 1
15 18510 1 1 51 PHE HB3 H 9.505 11.206 -0.388 1.00 . A A . 81 PHE HB3 1 1
15 18511 1 1 51 PHE HD1 H 8.607 8.875 -1.563 1.00 . A A . 81 PHE HD1 1 1
15 18512 1 1 51 PHE HD2 H 11.586 11.552 -3.164 1.00 . A A . 81 PHE HD2 1 1
15 18513 1 1 51 PHE HE1 H 9.526 7.034 -2.931 1.00 . A A . 81 PHE HE1 1 1
15 18514 1 1 51 PHE HE2 H 12.516 9.703 -4.519 1.00 . A A . 81 PHE HE2 1 1
15 18515 1 1 51 PHE HZ H 11.483 7.435 -4.417 1.00 . A A . 81 PHE HZ 1 1
15 18516 1 1 51 PHE N N 7.857 13.302 -1.829 1.00 . A A . 81 PHE N 1 1
15 18517 1 1 51 PHE O O 6.265 10.279 -1.288 1.00 . A A . 81 PHE O 1 1
15 18518 1 1 52 ILE C C 4.429 11.492 0.760 1.00 . A A . 82 ILE C 1 1
15 18519 1 1 52 ILE CA C 5.827 11.290 1.333 1.00 . A A . 82 ILE CA 1 1
15 18520 1 1 52 ILE CB C 6.015 12.003 2.699 1.00 . A A . 82 ILE CB 1 1
15 18521 1 1 52 ILE CD1 C 7.022 10.008 4.032 1.00 . A A . 82 ILE CD1 1 1
15 18522 1 1 52 ILE CG1 C 7.223 11.423 3.466 1.00 . A A . 82 ILE CG1 1 1
15 18523 1 1 52 ILE CG2 C 4.761 11.999 3.591 1.00 . A A . 82 ILE CG2 1 1
15 18524 1 1 52 ILE H H 7.357 12.567 0.564 1.00 . A A . 82 ILE H 1 1
15 18525 1 1 52 ILE HA H 5.950 10.217 1.477 1.00 . A A . 82 ILE HA 1 1
15 18526 1 1 52 ILE HB H 6.223 13.051 2.498 1.00 . A A . 82 ILE HB 1 1
15 18527 1 1 52 ILE HD11 H 6.251 9.469 3.484 1.00 . A A . 82 ILE HD11 1 1
15 18528 1 1 52 ILE HD12 H 7.958 9.455 3.959 1.00 . A A . 82 ILE HD12 1 1
15 18529 1 1 52 ILE HD13 H 6.729 10.074 5.080 1.00 . A A . 82 ILE HD13 1 1
15 18530 1 1 52 ILE HG12 H 8.091 11.416 2.805 1.00 . A A . 82 ILE HG12 1 1
15 18531 1 1 52 ILE HG13 H 7.460 12.083 4.303 1.00 . A A . 82 ILE HG13 1 1
15 18532 1 1 52 ILE HG21 H 4.018 12.686 3.190 1.00 . A A . 82 ILE HG21 1 1
15 18533 1 1 52 ILE HG22 H 4.331 10.997 3.642 1.00 . A A . 82 ILE HG22 1 1
15 18534 1 1 52 ILE HG23 H 5.017 12.336 4.595 1.00 . A A . 82 ILE HG23 1 1
15 18535 1 1 52 ILE N N 6.831 11.727 0.357 1.00 . A A . 82 ILE N 1 1
15 18536 1 1 52 ILE O O 3.689 10.520 0.628 1.00 . A A . 82 ILE O 1 1
15 18537 1 1 53 ILE C C 2.319 12.204 -1.293 1.00 . A A . 83 ILE C 1 1
15 18538 1 1 53 ILE CA C 2.704 13.048 -0.071 1.00 . A A . 83 ILE CA 1 1
15 18539 1 1 53 ILE CB C 2.539 14.559 -0.351 1.00 . A A . 83 ILE CB 1 1
15 18540 1 1 53 ILE CD1 C 2.170 15.149 2.144 1.00 . A A . 83 ILE CD1 1 1
15 18541 1 1 53 ILE CG1 C 2.940 15.448 0.850 1.00 . A A . 83 ILE CG1 1 1
15 18542 1 1 53 ILE CG2 C 1.086 14.857 -0.772 1.00 . A A . 83 ILE CG2 1 1
15 18543 1 1 53 ILE H H 4.749 13.472 0.502 1.00 . A A . 83 ILE H 1 1
15 18544 1 1 53 ILE HA H 2.006 12.779 0.720 1.00 . A A . 83 ILE HA 1 1
15 18545 1 1 53 ILE HB H 3.189 14.830 -1.185 1.00 . A A . 83 ILE HB 1 1
15 18546 1 1 53 ILE HD11 H 2.388 14.141 2.490 1.00 . A A . 83 ILE HD11 1 1
15 18547 1 1 53 ILE HD12 H 2.474 15.845 2.920 1.00 . A A . 83 ILE HD12 1 1
15 18548 1 1 53 ILE HD13 H 1.098 15.256 1.983 1.00 . A A . 83 ILE HD13 1 1
15 18549 1 1 53 ILE HG12 H 4.007 15.335 1.042 1.00 . A A . 83 ILE HG12 1 1
15 18550 1 1 53 ILE HG13 H 2.776 16.492 0.580 1.00 . A A . 83 ILE HG13 1 1
15 18551 1 1 53 ILE HG21 H 0.865 15.919 -0.667 1.00 . A A . 83 ILE HG21 1 1
15 18552 1 1 53 ILE HG22 H 0.935 14.579 -1.816 1.00 . A A . 83 ILE HG22 1 1
15 18553 1 1 53 ILE HG23 H 0.385 14.290 -0.157 1.00 . A A . 83 ILE HG23 1 1
15 18554 1 1 53 ILE N N 4.063 12.731 0.399 1.00 . A A . 83 ILE N 1 1
15 18555 1 1 53 ILE O O 1.208 11.673 -1.354 1.00 . A A . 83 ILE O 1 1
15 18556 1 1 54 ASN C C 2.848 9.713 -2.923 1.00 . A A . 84 ASN C 1 1
15 18557 1 1 54 ASN CA C 3.117 11.146 -3.380 1.00 . A A . 84 ASN CA 1 1
15 18558 1 1 54 ASN CB C 4.350 11.233 -4.298 1.00 . A A . 84 ASN CB 1 1
15 18559 1 1 54 ASN CG C 4.268 12.385 -5.290 1.00 . A A . 84 ASN CG 1 1
15 18560 1 1 54 ASN H H 4.168 12.459 -2.061 1.00 . A A . 84 ASN H 1 1
15 18561 1 1 54 ASN HA H 2.236 11.458 -3.947 1.00 . A A . 84 ASN HA 1 1
15 18562 1 1 54 ASN HB2 H 5.263 11.312 -3.710 1.00 . A A . 84 ASN HB2 1 1
15 18563 1 1 54 ASN HB3 H 4.415 10.313 -4.881 1.00 . A A . 84 ASN HB3 1 1
15 18564 1 1 54 ASN HD21 H 3.994 13.754 -3.836 1.00 . A A . 84 ASN HD21 1 1
15 18565 1 1 54 ASN HD22 H 3.901 14.315 -5.521 1.00 . A A . 84 ASN HD22 1 1
15 18566 1 1 54 ASN N N 3.260 12.032 -2.230 1.00 . A A . 84 ASN N 1 1
15 18567 1 1 54 ASN ND2 N 4.030 13.596 -4.832 1.00 . A A . 84 ASN ND2 1 1
15 18568 1 1 54 ASN O O 1.815 9.171 -3.305 1.00 . A A . 84 ASN O 1 1
15 18569 1 1 54 ASN OD1 O 4.411 12.206 -6.488 1.00 . A A . 84 ASN OD1 1 1
15 18570 1 1 55 GLN C C 2.131 7.632 -0.892 1.00 . A A . 85 GLN C 1 1
15 18571 1 1 55 GLN CA C 3.515 7.783 -1.530 1.00 . A A . 85 GLN CA 1 1
15 18572 1 1 55 GLN CB C 4.611 7.435 -0.509 1.00 . A A . 85 GLN CB 1 1
15 18573 1 1 55 GLN CD C 6.981 6.694 -0.132 1.00 . A A . 85 GLN CD 1 1
15 18574 1 1 55 GLN CG C 5.888 6.914 -1.173 1.00 . A A . 85 GLN CG 1 1
15 18575 1 1 55 GLN H H 4.542 9.641 -1.780 1.00 . A A . 85 GLN H 1 1
15 18576 1 1 55 GLN HA H 3.564 7.058 -2.343 1.00 . A A . 85 GLN HA 1 1
15 18577 1 1 55 GLN HB2 H 4.846 8.309 0.097 1.00 . A A . 85 GLN HB2 1 1
15 18578 1 1 55 GLN HB3 H 4.241 6.655 0.159 1.00 . A A . 85 GLN HB3 1 1
15 18579 1 1 55 GLN HE21 H 6.797 4.653 -0.150 1.00 . A A . 85 GLN HE21 1 1
15 18580 1 1 55 GLN HE22 H 8.020 5.405 0.897 1.00 . A A . 85 GLN HE22 1 1
15 18581 1 1 55 GLN HG2 H 5.671 5.973 -1.682 1.00 . A A . 85 GLN HG2 1 1
15 18582 1 1 55 GLN HG3 H 6.244 7.633 -1.910 1.00 . A A . 85 GLN HG3 1 1
15 18583 1 1 55 GLN N N 3.721 9.122 -2.093 1.00 . A A . 85 GLN N 1 1
15 18584 1 1 55 GLN NE2 N 7.275 5.459 0.225 1.00 . A A . 85 GLN NE2 1 1
15 18585 1 1 55 GLN O O 1.476 6.626 -1.154 1.00 . A A . 85 GLN O 1 1
15 18586 1 1 55 GLN OE1 O 7.580 7.627 0.378 1.00 . A A . 85 GLN OE1 1 1
15 18587 1 1 56 VAL C C -0.763 8.477 -0.570 1.00 . A A . 86 VAL C 1 1
15 18588 1 1 56 VAL CA C 0.327 8.590 0.501 1.00 . A A . 86 VAL CA 1 1
15 18589 1 1 56 VAL CB C 0.046 9.789 1.437 1.00 . A A . 86 VAL CB 1 1
15 18590 1 1 56 VAL CG1 C -1.191 9.481 2.289 1.00 . A A . 86 VAL CG1 1 1
15 18591 1 1 56 VAL CG2 C 1.196 10.122 2.401 1.00 . A A . 86 VAL CG2 1 1
15 18592 1 1 56 VAL H H 2.280 9.415 0.060 1.00 . A A . 86 VAL H 1 1
15 18593 1 1 56 VAL HA H 0.277 7.683 1.105 1.00 . A A . 86 VAL HA 1 1
15 18594 1 1 56 VAL HB H -0.162 10.676 0.839 1.00 . A A . 86 VAL HB 1 1
15 18595 1 1 56 VAL HG11 H -2.019 9.165 1.659 1.00 . A A . 86 VAL HG11 1 1
15 18596 1 1 56 VAL HG12 H -0.967 8.683 2.997 1.00 . A A . 86 VAL HG12 1 1
15 18597 1 1 56 VAL HG13 H -1.488 10.376 2.835 1.00 . A A . 86 VAL HG13 1 1
15 18598 1 1 56 VAL HG21 H 0.819 10.425 3.377 1.00 . A A . 86 VAL HG21 1 1
15 18599 1 1 56 VAL HG22 H 1.858 9.265 2.526 1.00 . A A . 86 VAL HG22 1 1
15 18600 1 1 56 VAL HG23 H 1.756 10.962 2.002 1.00 . A A . 86 VAL HG23 1 1
15 18601 1 1 56 VAL N N 1.662 8.623 -0.116 1.00 . A A . 86 VAL N 1 1
15 18602 1 1 56 VAL O O -1.499 7.492 -0.583 1.00 . A A . 86 VAL O 1 1
15 18603 1 1 57 SER C C -1.795 8.187 -3.396 1.00 . A A . 87 SER C 1 1
15 18604 1 1 57 SER CA C -1.877 9.456 -2.545 1.00 . A A . 87 SER CA 1 1
15 18605 1 1 57 SER CB C -1.766 10.702 -3.428 1.00 . A A . 87 SER CB 1 1
15 18606 1 1 57 SER H H -0.227 10.251 -1.423 1.00 . A A . 87 SER H 1 1
15 18607 1 1 57 SER HA H -2.862 9.478 -2.093 1.00 . A A . 87 SER HA 1 1
15 18608 1 1 57 SER HB2 H -0.791 10.721 -3.915 1.00 . A A . 87 SER HB2 1 1
15 18609 1 1 57 SER HB3 H -2.547 10.664 -4.189 1.00 . A A . 87 SER HB3 1 1
15 18610 1 1 57 SER HG H -1.699 12.639 -3.188 1.00 . A A . 87 SER HG 1 1
15 18611 1 1 57 SER N N -0.867 9.460 -1.478 1.00 . A A . 87 SER N 1 1
15 18612 1 1 57 SER O O -2.801 7.503 -3.571 1.00 . A A . 87 SER O 1 1
15 18613 1 1 57 SER OG O -1.942 11.874 -2.655 1.00 . A A . 87 SER OG 1 1
15 18614 1 1 58 LEU C C -0.836 5.384 -3.938 1.00 . A A . 88 LEU C 1 1
15 18615 1 1 58 LEU CA C -0.355 6.632 -4.673 1.00 . A A . 88 LEU CA 1 1
15 18616 1 1 58 LEU CB C 1.136 6.531 -5.040 1.00 . A A . 88 LEU CB 1 1
15 18617 1 1 58 LEU CD1 C 0.999 8.614 -6.579 1.00 . A A . 88 LEU CD1 1 1
15 18618 1 1 58 LEU CD2 C 3.028 7.174 -6.533 1.00 . A A . 88 LEU CD2 1 1
15 18619 1 1 58 LEU CG C 1.506 7.179 -6.388 1.00 . A A . 88 LEU CG 1 1
15 18620 1 1 58 LEU H H 0.205 8.419 -3.645 1.00 . A A . 88 LEU H 1 1
15 18621 1 1 58 LEU HA H -0.940 6.688 -5.591 1.00 . A A . 88 LEU HA 1 1
15 18622 1 1 58 LEU HB2 H 1.743 6.942 -4.237 1.00 . A A . 88 LEU HB2 1 1
15 18623 1 1 58 LEU HB3 H 1.409 5.480 -5.104 1.00 . A A . 88 LEU HB3 1 1
15 18624 1 1 58 LEU HD11 H 1.384 9.258 -5.791 1.00 . A A . 88 LEU HD11 1 1
15 18625 1 1 58 LEU HD12 H -0.090 8.635 -6.561 1.00 . A A . 88 LEU HD12 1 1
15 18626 1 1 58 LEU HD13 H 1.332 8.994 -7.543 1.00 . A A . 88 LEU HD13 1 1
15 18627 1 1 58 LEU HD21 H 3.476 7.795 -5.756 1.00 . A A . 88 LEU HD21 1 1
15 18628 1 1 58 LEU HD22 H 3.307 7.563 -7.512 1.00 . A A . 88 LEU HD22 1 1
15 18629 1 1 58 LEU HD23 H 3.404 6.155 -6.438 1.00 . A A . 88 LEU HD23 1 1
15 18630 1 1 58 LEU HG H 1.082 6.567 -7.185 1.00 . A A . 88 LEU HG 1 1
15 18631 1 1 58 LEU N N -0.599 7.840 -3.885 1.00 . A A . 88 LEU N 1 1
15 18632 1 1 58 LEU O O -1.631 4.639 -4.507 1.00 . A A . 88 LEU O 1 1
15 18633 1 1 59 PHE C C -2.349 3.855 -1.876 1.00 . A A . 89 PHE C 1 1
15 18634 1 1 59 PHE CA C -0.827 4.026 -1.875 1.00 . A A . 89 PHE CA 1 1
15 18635 1 1 59 PHE CB C -0.268 4.157 -0.451 1.00 . A A . 89 PHE CB 1 1
15 18636 1 1 59 PHE CD1 C -0.182 1.809 0.495 1.00 . A A . 89 PHE CD1 1 1
15 18637 1 1 59 PHE CD2 C -1.830 3.370 1.383 1.00 . A A . 89 PHE CD2 1 1
15 18638 1 1 59 PHE CE1 C -0.667 0.809 1.357 1.00 . A A . 89 PHE CE1 1 1
15 18639 1 1 59 PHE CE2 C -2.313 2.370 2.245 1.00 . A A . 89 PHE CE2 1 1
15 18640 1 1 59 PHE CG C -0.764 3.090 0.505 1.00 . A A . 89 PHE CG 1 1
15 18641 1 1 59 PHE CZ C -1.732 1.090 2.233 1.00 . A A . 89 PHE CZ 1 1
15 18642 1 1 59 PHE H H 0.231 5.837 -2.257 1.00 . A A . 89 PHE H 1 1
15 18643 1 1 59 PHE HA H -0.407 3.122 -2.317 1.00 . A A . 89 PHE HA 1 1
15 18644 1 1 59 PHE HB2 H 0.821 4.105 -0.495 1.00 . A A . 89 PHE HB2 1 1
15 18645 1 1 59 PHE HB3 H -0.534 5.133 -0.047 1.00 . A A . 89 PHE HB3 1 1
15 18646 1 1 59 PHE HD1 H 0.633 1.595 -0.180 1.00 . A A . 89 PHE HD1 1 1
15 18647 1 1 59 PHE HD2 H -2.281 4.352 1.390 1.00 . A A . 89 PHE HD2 1 1
15 18648 1 1 59 PHE HE1 H -0.225 -0.177 1.344 1.00 . A A . 89 PHE HE1 1 1
15 18649 1 1 59 PHE HE2 H -3.132 2.587 2.916 1.00 . A A . 89 PHE HE2 1 1
15 18650 1 1 59 PHE HZ H -2.102 0.322 2.895 1.00 . A A . 89 PHE HZ 1 1
15 18651 1 1 59 PHE N N -0.406 5.168 -2.688 1.00 . A A . 89 PHE N 1 1
15 18652 1 1 59 PHE O O -2.819 2.745 -2.113 1.00 . A A . 89 PHE O 1 1
15 18653 1 1 60 LEU C C -5.137 4.379 -3.037 1.00 . A A . 90 LEU C 1 1
15 18654 1 1 60 LEU CA C -4.580 4.933 -1.725 1.00 . A A . 90 LEU CA 1 1
15 18655 1 1 60 LEU CB C -5.135 6.353 -1.504 1.00 . A A . 90 LEU CB 1 1
15 18656 1 1 60 LEU CD1 C -4.949 8.462 -0.147 1.00 . A A . 90 LEU CD1 1 1
15 18657 1 1 60 LEU CD2 C -5.597 6.318 0.944 1.00 . A A . 90 LEU CD2 1 1
15 18658 1 1 60 LEU CG C -4.756 6.948 -0.150 1.00 . A A . 90 LEU CG 1 1
15 18659 1 1 60 LEU H H -2.633 5.827 -1.546 1.00 . A A . 90 LEU H 1 1
15 18660 1 1 60 LEU HA H -4.929 4.277 -0.929 1.00 . A A . 90 LEU HA 1 1
15 18661 1 1 60 LEU HB2 H -4.779 7.011 -2.290 1.00 . A A . 90 LEU HB2 1 1
15 18662 1 1 60 LEU HB3 H -6.224 6.326 -1.581 1.00 . A A . 90 LEU HB3 1 1
15 18663 1 1 60 LEU HD11 H -5.162 8.810 0.860 1.00 . A A . 90 LEU HD11 1 1
15 18664 1 1 60 LEU HD12 H -5.759 8.754 -0.815 1.00 . A A . 90 LEU HD12 1 1
15 18665 1 1 60 LEU HD13 H -4.025 8.925 -0.476 1.00 . A A . 90 LEU HD13 1 1
15 18666 1 1 60 LEU HD21 H -4.960 6.210 1.811 1.00 . A A . 90 LEU HD21 1 1
15 18667 1 1 60 LEU HD22 H -5.957 5.332 0.660 1.00 . A A . 90 LEU HD22 1 1
15 18668 1 1 60 LEU HD23 H -6.452 6.948 1.172 1.00 . A A . 90 LEU HD23 1 1
15 18669 1 1 60 LEU HG H -3.718 6.735 0.080 1.00 . A A . 90 LEU HG 1 1
15 18670 1 1 60 LEU N N -3.112 4.943 -1.696 1.00 . A A . 90 LEU N 1 1
15 18671 1 1 60 LEU O O -5.903 3.412 -3.028 1.00 . A A . 90 LEU O 1 1
15 18672 1 1 61 ILE C C -4.792 3.171 -5.812 1.00 . A A . 91 ILE C 1 1
15 18673 1 1 61 ILE CA C -5.256 4.592 -5.483 1.00 . A A . 91 ILE CA 1 1
15 18674 1 1 61 ILE CB C -4.817 5.590 -6.577 1.00 . A A . 91 ILE CB 1 1
15 18675 1 1 61 ILE CD1 C -4.265 8.085 -6.170 1.00 . A A . 91 ILE CD1 1 1
15 18676 1 1 61 ILE CG1 C -5.360 7.017 -6.293 1.00 . A A . 91 ILE CG1 1 1
15 18677 1 1 61 ILE CG2 C -5.311 5.125 -7.959 1.00 . A A . 91 ILE CG2 1 1
15 18678 1 1 61 ILE H H -4.117 5.778 -4.073 1.00 . A A . 91 ILE H 1 1
15 18679 1 1 61 ILE HA H -6.346 4.579 -5.451 1.00 . A A . 91 ILE HA 1 1
15 18680 1 1 61 ILE HB H -3.728 5.600 -6.605 1.00 . A A . 91 ILE HB 1 1
15 18681 1 1 61 ILE HD11 H -4.495 8.738 -5.327 1.00 . A A . 91 ILE HD11 1 1
15 18682 1 1 61 ILE HD12 H -3.288 7.633 -6.008 1.00 . A A . 91 ILE HD12 1 1
15 18683 1 1 61 ILE HD13 H -4.221 8.681 -7.080 1.00 . A A . 91 ILE HD13 1 1
15 18684 1 1 61 ILE HG12 H -6.043 7.328 -7.084 1.00 . A A . 91 ILE HG12 1 1
15 18685 1 1 61 ILE HG13 H -5.945 7.019 -5.373 1.00 . A A . 91 ILE HG13 1 1
15 18686 1 1 61 ILE HG21 H -5.013 5.848 -8.719 1.00 . A A . 91 ILE HG21 1 1
15 18687 1 1 61 ILE HG22 H -4.874 4.163 -8.221 1.00 . A A . 91 ILE HG22 1 1
15 18688 1 1 61 ILE HG23 H -6.399 5.032 -7.957 1.00 . A A . 91 ILE HG23 1 1
15 18689 1 1 61 ILE N N -4.764 4.998 -4.162 1.00 . A A . 91 ILE N 1 1
15 18690 1 1 61 ILE O O -5.601 2.357 -6.252 1.00 . A A . 91 ILE O 1 1
15 18691 1 1 62 ILE C C -3.661 0.461 -5.044 1.00 . A A . 92 ILE C 1 1
15 18692 1 1 62 ILE CA C -2.923 1.540 -5.848 1.00 . A A . 92 ILE CA 1 1
15 18693 1 1 62 ILE CB C -1.402 1.544 -5.570 1.00 . A A . 92 ILE CB 1 1
15 18694 1 1 62 ILE CD1 C 0.736 2.892 -5.992 1.00 . A A . 92 ILE CD1 1 1
15 18695 1 1 62 ILE CG1 C -0.650 2.502 -6.526 1.00 . A A . 92 ILE CG1 1 1
15 18696 1 1 62 ILE CG2 C -0.829 0.122 -5.714 1.00 . A A . 92 ILE CG2 1 1
15 18697 1 1 62 ILE H H -2.906 3.587 -5.199 1.00 . A A . 92 ILE H 1 1
15 18698 1 1 62 ILE HA H -3.071 1.307 -6.903 1.00 . A A . 92 ILE HA 1 1
15 18699 1 1 62 ILE HB H -1.244 1.878 -4.541 1.00 . A A . 92 ILE HB 1 1
15 18700 1 1 62 ILE HD11 H 1.425 2.051 -6.051 1.00 . A A . 92 ILE HD11 1 1
15 18701 1 1 62 ILE HD12 H 1.133 3.711 -6.591 1.00 . A A . 92 ILE HD12 1 1
15 18702 1 1 62 ILE HD13 H 0.662 3.213 -4.953 1.00 . A A . 92 ILE HD13 1 1
15 18703 1 1 62 ILE HG12 H -0.544 2.044 -7.509 1.00 . A A . 92 ILE HG12 1 1
15 18704 1 1 62 ILE HG13 H -1.216 3.423 -6.660 1.00 . A A . 92 ILE HG13 1 1
15 18705 1 1 62 ILE HG21 H -1.271 -0.376 -6.578 1.00 . A A . 92 ILE HG21 1 1
15 18706 1 1 62 ILE HG22 H 0.252 0.145 -5.838 1.00 . A A . 92 ILE HG22 1 1
15 18707 1 1 62 ILE HG23 H -1.048 -0.457 -4.815 1.00 . A A . 92 ILE HG23 1 1
15 18708 1 1 62 ILE N N -3.508 2.861 -5.590 1.00 . A A . 92 ILE N 1 1
15 18709 1 1 62 ILE O O -4.033 -0.564 -5.617 1.00 . A A . 92 ILE O 1 1
15 18710 1 1 63 LEU C C -6.174 -0.306 -3.525 1.00 . A A . 93 LEU C 1 1
15 18711 1 1 63 LEU CA C -4.787 -0.115 -2.903 1.00 . A A . 93 LEU CA 1 1
15 18712 1 1 63 LEU CB C -4.841 0.508 -1.492 1.00 . A A . 93 LEU CB 1 1
15 18713 1 1 63 LEU CD1 C -6.010 -1.463 -0.379 1.00 . A A . 93 LEU CD1 1 1
15 18714 1 1 63 LEU CD2 C -5.868 0.740 0.785 1.00 . A A . 93 LEU CD2 1 1
15 18715 1 1 63 LEU CG C -5.990 0.054 -0.575 1.00 . A A . 93 LEU CG 1 1
15 18716 1 1 63 LEU H H -3.587 1.581 -3.349 1.00 . A A . 93 LEU H 1 1
15 18717 1 1 63 LEU HA H -4.334 -1.103 -2.824 1.00 . A A . 93 LEU HA 1 1
15 18718 1 1 63 LEU HB2 H -3.889 0.313 -0.995 1.00 . A A . 93 LEU HB2 1 1
15 18719 1 1 63 LEU HB3 H -4.943 1.586 -1.592 1.00 . A A . 93 LEU HB3 1 1
15 18720 1 1 63 LEU HD11 H -6.471 -1.925 -1.245 1.00 . A A . 93 LEU HD11 1 1
15 18721 1 1 63 LEU HD12 H -6.596 -1.719 0.503 1.00 . A A . 93 LEU HD12 1 1
15 18722 1 1 63 LEU HD13 H -4.996 -1.844 -0.272 1.00 . A A . 93 LEU HD13 1 1
15 18723 1 1 63 LEU HD21 H -5.101 0.254 1.387 1.00 . A A . 93 LEU HD21 1 1
15 18724 1 1 63 LEU HD22 H -6.829 0.682 1.297 1.00 . A A . 93 LEU HD22 1 1
15 18725 1 1 63 LEU HD23 H -5.610 1.792 0.657 1.00 . A A . 93 LEU HD23 1 1
15 18726 1 1 63 LEU HG H -6.939 0.366 -1.013 1.00 . A A . 93 LEU HG 1 1
15 18727 1 1 63 LEU N N -3.936 0.714 -3.756 1.00 . A A . 93 LEU N 1 1
15 18728 1 1 63 LEU O O -6.575 -1.446 -3.757 1.00 . A A . 93 LEU O 1 1
15 18729 1 1 64 HIS C C -8.353 -0.051 -5.628 1.00 . A A . 94 HIS C 1 1
15 18730 1 1 64 HIS CA C -8.276 0.714 -4.297 1.00 . A A . 94 HIS CA 1 1
15 18731 1 1 64 HIS CB C -8.869 2.126 -4.418 1.00 . A A . 94 HIS CB 1 1
15 18732 1 1 64 HIS CD2 C -11.352 2.062 -5.103 1.00 . A A . 94 HIS CD2 1 1
15 18733 1 1 64 HIS CE1 C -12.275 2.133 -3.107 1.00 . A A . 94 HIS CE1 1 1
15 18734 1 1 64 HIS CG C -10.354 2.141 -4.169 1.00 . A A . 94 HIS CG 1 1
15 18735 1 1 64 HIS H H -6.498 1.699 -3.586 1.00 . A A . 94 HIS H 1 1
15 18736 1 1 64 HIS HA H -8.866 0.158 -3.567 1.00 . A A . 94 HIS HA 1 1
15 18737 1 1 64 HIS HB2 H -8.409 2.780 -3.676 1.00 . A A . 94 HIS HB2 1 1
15 18738 1 1 64 HIS HB3 H -8.652 2.541 -5.405 1.00 . A A . 94 HIS HB3 1 1
15 18739 1 1 64 HIS HD1 H -10.459 2.221 -2.043 1.00 . A A . 94 HIS HD1 1 1
15 18740 1 1 64 HIS HD2 H -11.227 1.990 -6.174 1.00 . A A . 94 HIS HD2 1 1
15 18741 1 1 64 HIS HE1 H -13.011 2.131 -2.315 1.00 . A A . 94 HIS HE1 1 1
15 18742 1 1 64 HIS N N -6.904 0.785 -3.789 1.00 . A A . 94 HIS N 1 1
15 18743 1 1 64 HIS ND1 N -10.944 2.188 -2.925 1.00 . A A . 94 HIS ND1 1 1
15 18744 1 1 64 HIS NE2 N -12.569 2.071 -4.414 1.00 . A A . 94 HIS NE2 1 1
15 18745 1 1 64 HIS O O -9.193 -0.938 -5.781 1.00 . A A . 94 HIS O 1 1
15 18746 1 1 65 SER C C -6.978 -1.938 -7.608 1.00 . A A . 95 SER C 1 1
15 18747 1 1 65 SER CA C -7.260 -0.456 -7.824 1.00 . A A . 95 SER CA 1 1
15 18748 1 1 65 SER CB C -6.130 0.169 -8.646 1.00 . A A . 95 SER CB 1 1
15 18749 1 1 65 SER H H -6.781 1.005 -6.346 1.00 . A A . 95 SER H 1 1
15 18750 1 1 65 SER HA H -8.185 -0.376 -8.396 1.00 . A A . 95 SER HA 1 1
15 18751 1 1 65 SER HB2 H -5.255 0.322 -8.013 1.00 . A A . 95 SER HB2 1 1
15 18752 1 1 65 SER HB3 H -5.863 -0.501 -9.464 1.00 . A A . 95 SER HB3 1 1
15 18753 1 1 65 SER HG H -5.793 1.973 -9.268 1.00 . A A . 95 SER HG 1 1
15 18754 1 1 65 SER N N -7.432 0.248 -6.553 1.00 . A A . 95 SER N 1 1
15 18755 1 1 65 SER O O -7.722 -2.763 -8.128 1.00 . A A . 95 SER O 1 1
15 18756 1 1 65 SER OG O -6.555 1.398 -9.193 1.00 . A A . 95 SER OG 1 1
15 18757 1 1 66 ALA C C -6.771 -4.442 -5.938 1.00 . A A . 96 ALA C 1 1
15 18758 1 1 66 ALA CA C -5.594 -3.685 -6.569 1.00 . A A . 96 ALA CA 1 1
15 18759 1 1 66 ALA CB C -4.340 -3.753 -5.689 1.00 . A A . 96 ALA CB 1 1
15 18760 1 1 66 ALA H H -5.360 -1.573 -6.404 1.00 . A A . 96 ALA H 1 1
15 18761 1 1 66 ALA HA H -5.366 -4.169 -7.519 1.00 . A A . 96 ALA HA 1 1
15 18762 1 1 66 ALA HB1 H -3.521 -3.218 -6.171 1.00 . A A . 96 ALA HB1 1 1
15 18763 1 1 66 ALA HB2 H -4.538 -3.302 -4.716 1.00 . A A . 96 ALA HB2 1 1
15 18764 1 1 66 ALA HB3 H -4.046 -4.794 -5.552 1.00 . A A . 96 ALA HB3 1 1
15 18765 1 1 66 ALA N N -5.935 -2.291 -6.843 1.00 . A A . 96 ALA N 1 1
15 18766 1 1 66 ALA O O -7.084 -5.538 -6.395 1.00 . A A . 96 ALA O 1 1
15 18767 1 1 67 LEU C C -9.750 -4.684 -5.354 1.00 . A A . 97 LEU C 1 1
15 18768 1 1 67 LEU CA C -8.651 -4.419 -4.329 1.00 . A A . 97 LEU CA 1 1
15 18769 1 1 67 LEU CB C -9.187 -3.501 -3.213 1.00 . A A . 97 LEU CB 1 1
15 18770 1 1 67 LEU CD1 C -9.251 -2.826 -0.819 1.00 . A A . 97 LEU CD1 1 1
15 18771 1 1 67 LEU CD2 C -9.075 -5.249 -1.368 1.00 . A A . 97 LEU CD2 1 1
15 18772 1 1 67 LEU CG C -8.665 -3.837 -1.809 1.00 . A A . 97 LEU CG 1 1
15 18773 1 1 67 LEU H H -7.137 -2.933 -4.634 1.00 . A A . 97 LEU H 1 1
15 18774 1 1 67 LEU HA H -8.388 -5.389 -3.912 1.00 . A A . 97 LEU HA 1 1
15 18775 1 1 67 LEU HB2 H -8.951 -2.463 -3.454 1.00 . A A . 97 LEU HB2 1 1
15 18776 1 1 67 LEU HB3 H -10.275 -3.576 -3.184 1.00 . A A . 97 LEU HB3 1 1
15 18777 1 1 67 LEU HD11 H -8.836 -2.997 0.174 1.00 . A A . 97 LEU HD11 1 1
15 18778 1 1 67 LEU HD12 H -10.337 -2.927 -0.780 1.00 . A A . 97 LEU HD12 1 1
15 18779 1 1 67 LEU HD13 H -9.002 -1.812 -1.134 1.00 . A A . 97 LEU HD13 1 1
15 18780 1 1 67 LEU HD21 H -10.097 -5.460 -1.683 1.00 . A A . 97 LEU HD21 1 1
15 18781 1 1 67 LEU HD22 H -9.011 -5.340 -0.285 1.00 . A A . 97 LEU HD22 1 1
15 18782 1 1 67 LEU HD23 H -8.402 -5.984 -1.808 1.00 . A A . 97 LEU HD23 1 1
15 18783 1 1 67 LEU HG H -7.579 -3.768 -1.796 1.00 . A A . 97 LEU HG 1 1
15 18784 1 1 67 LEU N N -7.451 -3.853 -4.944 1.00 . A A . 97 LEU N 1 1
15 18785 1 1 67 LEU O O -10.135 -5.839 -5.537 1.00 . A A . 97 LEU O 1 1
15 18786 1 1 68 TYR C C -11.000 -4.728 -8.070 1.00 . A A . 98 TYR C 1 1
15 18787 1 1 68 TYR CA C -11.372 -3.755 -6.947 1.00 . A A . 98 TYR CA 1 1
15 18788 1 1 68 TYR CB C -11.792 -2.376 -7.488 1.00 . A A . 98 TYR CB 1 1
15 18789 1 1 68 TYR CD1 C -13.934 -3.166 -8.640 1.00 . A A . 98 TYR CD1 1 1
15 18790 1 1 68 TYR CD2 C -13.991 -1.124 -7.320 1.00 . A A . 98 TYR CD2 1 1
15 18791 1 1 68 TYR CE1 C -15.293 -3.006 -8.966 1.00 . A A . 98 TYR CE1 1 1
15 18792 1 1 68 TYR CE2 C -15.350 -0.950 -7.651 1.00 . A A . 98 TYR CE2 1 1
15 18793 1 1 68 TYR CG C -13.272 -2.229 -7.820 1.00 . A A . 98 TYR CG 1 1
15 18794 1 1 68 TYR CZ C -16.003 -1.885 -8.479 1.00 . A A . 98 TYR CZ 1 1
15 18795 1 1 68 TYR H H -9.873 -2.703 -5.827 1.00 . A A . 98 TYR H 1 1
15 18796 1 1 68 TYR HA H -12.221 -4.175 -6.405 1.00 . A A . 98 TYR HA 1 1
15 18797 1 1 68 TYR HB2 H -11.548 -1.624 -6.737 1.00 . A A . 98 TYR HB2 1 1
15 18798 1 1 68 TYR HB3 H -11.205 -2.140 -8.377 1.00 . A A . 98 TYR HB3 1 1
15 18799 1 1 68 TYR HD1 H -13.404 -4.013 -9.037 1.00 . A A . 98 TYR HD1 1 1
15 18800 1 1 68 TYR HD2 H -13.499 -0.389 -6.698 1.00 . A A . 98 TYR HD2 1 1
15 18801 1 1 68 TYR HE1 H -15.783 -3.734 -9.595 1.00 . A A . 98 TYR HE1 1 1
15 18802 1 1 68 TYR HE2 H -15.889 -0.083 -7.299 1.00 . A A . 98 TYR HE2 1 1
15 18803 1 1 68 TYR HH H -17.563 -2.307 -9.522 1.00 . A A . 98 TYR HH 1 1
15 18804 1 1 68 TYR N N -10.263 -3.629 -6.005 1.00 . A A . 98 TYR N 1 1
15 18805 1 1 68 TYR O O -11.769 -5.644 -8.357 1.00 . A A . 98 TYR O 1 1
15 18806 1 1 68 TYR OH O -17.305 -1.699 -8.830 1.00 . A A . 98 TYR OH 1 1
15 18807 1 1 69 PHE C C -9.255 -6.921 -9.245 1.00 . A A . 99 PHE C 1 1
15 18808 1 1 69 PHE CA C -9.296 -5.461 -9.704 1.00 . A A . 99 PHE CA 1 1
15 18809 1 1 69 PHE CB C -7.933 -4.979 -10.212 1.00 . A A . 99 PHE CB 1 1
15 18810 1 1 69 PHE CD1 C -8.290 -5.498 -12.660 1.00 . A A . 99 PHE CD1 1 1
15 18811 1 1 69 PHE CD2 C -6.306 -6.386 -11.562 1.00 . A A . 99 PHE CD2 1 1
15 18812 1 1 69 PHE CE1 C -7.904 -6.111 -13.864 1.00 . A A . 99 PHE CE1 1 1
15 18813 1 1 69 PHE CE2 C -5.912 -6.987 -12.772 1.00 . A A . 99 PHE CE2 1 1
15 18814 1 1 69 PHE CG C -7.499 -5.643 -11.504 1.00 . A A . 99 PHE CG 1 1
15 18815 1 1 69 PHE CZ C -6.713 -6.854 -13.920 1.00 . A A . 99 PHE CZ 1 1
15 18816 1 1 69 PHE H H -9.192 -3.825 -8.347 1.00 . A A . 99 PHE H 1 1
15 18817 1 1 69 PHE HA H -9.991 -5.401 -10.537 1.00 . A A . 99 PHE HA 1 1
15 18818 1 1 69 PHE HB2 H -7.992 -3.908 -10.407 1.00 . A A . 99 PHE HB2 1 1
15 18819 1 1 69 PHE HB3 H -7.182 -5.141 -9.439 1.00 . A A . 99 PHE HB3 1 1
15 18820 1 1 69 PHE HD1 H -9.197 -4.914 -12.629 1.00 . A A . 99 PHE HD1 1 1
15 18821 1 1 69 PHE HD2 H -5.689 -6.498 -10.683 1.00 . A A . 99 PHE HD2 1 1
15 18822 1 1 69 PHE HE1 H -8.521 -6.001 -14.744 1.00 . A A . 99 PHE HE1 1 1
15 18823 1 1 69 PHE HE2 H -4.994 -7.555 -12.819 1.00 . A A . 99 PHE HE2 1 1
15 18824 1 1 69 PHE HZ H -6.412 -7.320 -14.848 1.00 . A A . 99 PHE HZ 1 1
15 18825 1 1 69 PHE N N -9.802 -4.582 -8.656 1.00 . A A . 99 PHE N 1 1
15 18826 1 1 69 PHE O O -9.879 -7.770 -9.874 1.00 . A A . 99 PHE O 1 1
15 18827 1 1 70 LYS C C -9.980 -9.125 -7.288 1.00 . A A . 100 LYS C 1 1
15 18828 1 1 70 LYS CA C -8.568 -8.595 -7.571 1.00 . A A . 100 LYS CA 1 1
15 18829 1 1 70 LYS CB C -7.661 -8.656 -6.334 1.00 . A A . 100 LYS CB 1 1
15 18830 1 1 70 LYS CD C -5.259 -8.130 -5.536 1.00 . A A . 100 LYS CD 1 1
15 18831 1 1 70 LYS CE C -4.956 -9.328 -4.626 1.00 . A A . 100 LYS CE 1 1
15 18832 1 1 70 LYS CG C -6.177 -8.487 -6.719 1.00 . A A . 100 LYS CG 1 1
15 18833 1 1 70 LYS H H -8.118 -6.490 -7.606 1.00 . A A . 100 LYS H 1 1
15 18834 1 1 70 LYS HA H -8.152 -9.263 -8.321 1.00 . A A . 100 LYS HA 1 1
15 18835 1 1 70 LYS HB2 H -7.962 -7.877 -5.633 1.00 . A A . 100 LYS HB2 1 1
15 18836 1 1 70 LYS HB3 H -7.787 -9.626 -5.853 1.00 . A A . 100 LYS HB3 1 1
15 18837 1 1 70 LYS HD2 H -4.313 -7.783 -5.955 1.00 . A A . 100 LYS HD2 1 1
15 18838 1 1 70 LYS HD3 H -5.685 -7.306 -4.960 1.00 . A A . 100 LYS HD3 1 1
15 18839 1 1 70 LYS HE2 H -4.826 -10.208 -5.262 1.00 . A A . 100 LYS HE2 1 1
15 18840 1 1 70 LYS HE3 H -4.007 -9.146 -4.116 1.00 . A A . 100 LYS HE3 1 1
15 18841 1 1 70 LYS HG2 H -5.821 -9.403 -7.193 1.00 . A A . 100 LYS HG2 1 1
15 18842 1 1 70 LYS HG3 H -6.080 -7.690 -7.456 1.00 . A A . 100 LYS HG3 1 1
15 18843 1 1 70 LYS HZ1 H -6.928 -9.392 -4.019 1.00 . A A . 100 LYS HZ1 1 1
15 18844 1 1 70 LYS HZ2 H -5.897 -8.955 -2.813 1.00 . A A . 100 LYS HZ2 1 1
15 18845 1 1 70 LYS HZ3 H -5.982 -10.523 -3.296 1.00 . A A . 100 LYS HZ3 1 1
15 18846 1 1 70 LYS N N -8.594 -7.232 -8.121 1.00 . A A . 100 LYS N 1 1
15 18847 1 1 70 LYS NZ N -6.017 -9.564 -3.616 1.00 . A A . 100 LYS NZ 1 1
15 18848 1 1 70 LYS O O -10.247 -10.286 -7.583 1.00 . A A . 100 LYS O 1 1
15 18849 1 1 71 TYR C C -13.047 -9.014 -7.888 1.00 . A A . 101 TYR C 1 1
15 18850 1 1 71 TYR CA C -12.308 -8.624 -6.588 1.00 . A A . 101 TYR CA 1 1
15 18851 1 1 71 TYR CB C -12.984 -7.460 -5.839 1.00 . A A . 101 TYR CB 1 1
15 18852 1 1 71 TYR CD1 C -15.282 -8.153 -5.024 1.00 . A A . 101 TYR CD1 1 1
15 18853 1 1 71 TYR CD2 C -15.108 -6.671 -6.956 1.00 . A A . 101 TYR CD2 1 1
15 18854 1 1 71 TYR CE1 C -16.686 -8.149 -5.144 1.00 . A A . 101 TYR CE1 1 1
15 18855 1 1 71 TYR CE2 C -16.508 -6.667 -7.083 1.00 . A A . 101 TYR CE2 1 1
15 18856 1 1 71 TYR CG C -14.495 -7.422 -5.934 1.00 . A A . 101 TYR CG 1 1
15 18857 1 1 71 TYR CZ C -17.302 -7.409 -6.181 1.00 . A A . 101 TYR CZ 1 1
15 18858 1 1 71 TYR H H -10.596 -7.335 -6.585 1.00 . A A . 101 TYR H 1 1
15 18859 1 1 71 TYR HA H -12.352 -9.499 -5.940 1.00 . A A . 101 TYR HA 1 1
15 18860 1 1 71 TYR HB2 H -12.690 -7.506 -4.790 1.00 . A A . 101 TYR HB2 1 1
15 18861 1 1 71 TYR HB3 H -12.611 -6.513 -6.218 1.00 . A A . 101 TYR HB3 1 1
15 18862 1 1 71 TYR HD1 H -14.803 -8.725 -4.244 1.00 . A A . 101 TYR HD1 1 1
15 18863 1 1 71 TYR HD2 H -14.500 -6.110 -7.653 1.00 . A A . 101 TYR HD2 1 1
15 18864 1 1 71 TYR HE1 H -17.290 -8.717 -4.453 1.00 . A A . 101 TYR HE1 1 1
15 18865 1 1 71 TYR HE2 H -16.988 -6.107 -7.870 1.00 . A A . 101 TYR HE2 1 1
15 18866 1 1 71 TYR HH H -19.105 -7.933 -5.653 1.00 . A A . 101 TYR HH 1 1
15 18867 1 1 71 TYR N N -10.896 -8.284 -6.801 1.00 . A A . 101 TYR N 1 1
15 18868 1 1 71 TYR O O -13.811 -9.985 -7.881 1.00 . A A . 101 TYR O 1 1
15 18869 1 1 71 TYR OH O -18.656 -7.404 -6.316 1.00 . A A . 101 TYR OH 1 1
15 18870 1 1 72 LEU C C -12.632 -9.662 -11.128 1.00 . A A . 102 LEU C 1 1
15 18871 1 1 72 LEU CA C -13.405 -8.615 -10.306 1.00 . A A . 102 LEU CA 1 1
15 18872 1 1 72 LEU CB C -13.719 -7.316 -11.082 1.00 . A A . 102 LEU CB 1 1
15 18873 1 1 72 LEU CD1 C -11.708 -6.960 -12.663 1.00 . A A . 102 LEU CD1 1 1
15 18874 1 1 72 LEU CD2 C -12.972 -4.996 -11.800 1.00 . A A . 102 LEU CD2 1 1
15 18875 1 1 72 LEU CG C -12.523 -6.427 -11.480 1.00 . A A . 102 LEU CG 1 1
15 18876 1 1 72 LEU H H -12.170 -7.509 -8.925 1.00 . A A . 102 LEU H 1 1
15 18877 1 1 72 LEU HA H -14.374 -9.075 -10.110 1.00 . A A . 102 LEU HA 1 1
15 18878 1 1 72 LEU HB2 H -14.286 -7.565 -11.979 1.00 . A A . 102 LEU HB2 1 1
15 18879 1 1 72 LEU HB3 H -14.379 -6.731 -10.441 1.00 . A A . 102 LEU HB3 1 1
15 18880 1 1 72 LEU HD11 H -11.216 -6.140 -13.186 1.00 . A A . 102 LEU HD11 1 1
15 18881 1 1 72 LEU HD12 H -12.355 -7.489 -13.362 1.00 . A A . 102 LEU HD12 1 1
15 18882 1 1 72 LEU HD13 H -10.936 -7.637 -12.302 1.00 . A A . 102 LEU HD13 1 1
15 18883 1 1 72 LEU HD21 H -13.763 -4.683 -11.123 1.00 . A A . 102 LEU HD21 1 1
15 18884 1 1 72 LEU HD22 H -13.338 -4.928 -12.823 1.00 . A A . 102 LEU HD22 1 1
15 18885 1 1 72 LEU HD23 H -12.126 -4.319 -11.671 1.00 . A A . 102 LEU HD23 1 1
15 18886 1 1 72 LEU HG H -11.865 -6.363 -10.631 1.00 . A A . 102 LEU HG 1 1
15 18887 1 1 72 LEU N N -12.797 -8.309 -9.003 1.00 . A A . 102 LEU N 1 1
15 18888 1 1 72 LEU O O -13.212 -10.246 -12.039 1.00 . A A . 102 LEU O 1 1
15 18889 1 1 73 LEU C C -10.554 -12.320 -10.828 1.00 . A A . 103 LEU C 1 1
15 18890 1 1 73 LEU CA C -10.529 -10.934 -11.504 1.00 . A A . 103 LEU CA 1 1
15 18891 1 1 73 LEU CB C -9.114 -10.343 -11.754 1.00 . A A . 103 LEU CB 1 1
15 18892 1 1 73 LEU CD1 C -7.404 -12.178 -11.348 1.00 . A A . 103 LEU CD1 1 1
15 18893 1 1 73 LEU CD2 C -6.848 -9.829 -10.703 1.00 . A A . 103 LEU CD2 1 1
15 18894 1 1 73 LEU CG C -7.983 -10.849 -10.833 1.00 . A A . 103 LEU CG 1 1
15 18895 1 1 73 LEU H H -10.926 -9.349 -10.106 1.00 . A A . 103 LEU H 1 1
15 18896 1 1 73 LEU HA H -10.967 -11.079 -12.493 1.00 . A A . 103 LEU HA 1 1
15 18897 1 1 73 LEU HB2 H -8.832 -10.545 -12.788 1.00 . A A . 103 LEU HB2 1 1
15 18898 1 1 73 LEU HB3 H -9.169 -9.258 -11.687 1.00 . A A . 103 LEU HB3 1 1
15 18899 1 1 73 LEU HD11 H -8.047 -12.614 -12.115 1.00 . A A . 103 LEU HD11 1 1
15 18900 1 1 73 LEU HD12 H -7.329 -12.887 -10.525 1.00 . A A . 103 LEU HD12 1 1
15 18901 1 1 73 LEU HD13 H -6.415 -12.033 -11.783 1.00 . A A . 103 LEU HD13 1 1
15 18902 1 1 73 LEU HD21 H -6.354 -9.689 -11.663 1.00 . A A . 103 LEU HD21 1 1
15 18903 1 1 73 LEU HD22 H -6.124 -10.184 -9.968 1.00 . A A . 103 LEU HD22 1 1
15 18904 1 1 73 LEU HD23 H -7.248 -8.872 -10.372 1.00 . A A . 103 LEU HD23 1 1
15 18905 1 1 73 LEU HG H -8.379 -10.996 -9.831 1.00 . A A . 103 LEU HG 1 1
15 18906 1 1 73 LEU N N -11.365 -9.956 -10.794 1.00 . A A . 103 LEU N 1 1
15 18907 1 1 73 LEU O O -10.625 -13.330 -11.525 1.00 . A A . 103 LEU O 1 1
15 18908 1 1 74 SER C C -11.811 -14.464 -8.947 1.00 . A A . 104 SER C 1 1
15 18909 1 1 74 SER CA C -10.557 -13.616 -8.695 1.00 . A A . 104 SER CA 1 1
15 18910 1 1 74 SER CB C -10.431 -13.264 -7.205 1.00 . A A . 104 SER CB 1 1
15 18911 1 1 74 SER H H -10.498 -11.496 -8.972 1.00 . A A . 104 SER H 1 1
15 18912 1 1 74 SER HA H -9.688 -14.212 -8.980 1.00 . A A . 104 SER HA 1 1
15 18913 1 1 74 SER HB2 H -9.506 -12.707 -7.046 1.00 . A A . 104 SER HB2 1 1
15 18914 1 1 74 SER HB3 H -11.274 -12.637 -6.908 1.00 . A A . 104 SER HB3 1 1
15 18915 1 1 74 SER HG H -10.365 -14.160 -5.471 1.00 . A A . 104 SER HG 1 1
15 18916 1 1 74 SER N N -10.559 -12.374 -9.486 1.00 . A A . 104 SER N 1 1
15 18917 1 1 74 SER O O -11.745 -15.692 -8.973 1.00 . A A . 104 SER O 1 1
15 18918 1 1 74 SER OG O -10.407 -14.420 -6.396 1.00 . A A . 104 SER OG 1 1
15 18919 1 1 75 ASN C C -14.169 -15.070 -10.986 1.00 . A A . 105 ASN C 1 1
15 18920 1 1 75 ASN CA C -14.200 -14.467 -9.572 1.00 . A A . 105 ASN CA 1 1
15 18921 1 1 75 ASN CB C -15.366 -13.472 -9.434 1.00 . A A . 105 ASN CB 1 1
15 18922 1 1 75 ASN CG C -16.030 -13.570 -8.071 1.00 . A A . 105 ASN CG 1 1
15 18923 1 1 75 ASN H H -12.916 -12.796 -9.160 1.00 . A A . 105 ASN H 1 1
15 18924 1 1 75 ASN HA H -14.366 -15.304 -8.891 1.00 . A A . 105 ASN HA 1 1
15 18925 1 1 75 ASN HB2 H -15.025 -12.453 -9.619 1.00 . A A . 105 ASN HB2 1 1
15 18926 1 1 75 ASN HB3 H -16.131 -13.710 -10.175 1.00 . A A . 105 ASN HB3 1 1
15 18927 1 1 75 ASN HD21 H -15.560 -11.644 -7.552 1.00 . A A . 105 ASN HD21 1 1
15 18928 1 1 75 ASN HD22 H -16.526 -12.623 -6.433 1.00 . A A . 105 ASN HD22 1 1
15 18929 1 1 75 ASN N N -12.952 -13.805 -9.195 1.00 . A A . 105 ASN N 1 1
15 18930 1 1 75 ASN ND2 N -16.034 -12.502 -7.300 1.00 . A A . 105 ASN ND2 1 1
15 18931 1 1 75 ASN O O -14.749 -16.133 -11.194 1.00 . A A . 105 ASN O 1 1
15 18932 1 1 75 ASN OD1 O -16.555 -14.605 -7.685 1.00 . A A . 105 ASN OD1 1 1
15 18933 1 1 76 TYR C C -12.720 -16.230 -13.458 1.00 . A A . 106 TYR C 1 1
15 18934 1 1 76 TYR CA C -13.447 -14.884 -13.343 1.00 . A A . 106 TYR CA 1 1
15 18935 1 1 76 TYR CB C -12.770 -13.832 -14.245 1.00 . A A . 106 TYR CB 1 1
15 18936 1 1 76 TYR CD1 C -14.660 -13.557 -15.909 1.00 . A A . 106 TYR CD1 1 1
15 18937 1 1 76 TYR CD2 C -13.624 -11.558 -14.974 1.00 . A A . 106 TYR CD2 1 1
15 18938 1 1 76 TYR CE1 C -15.513 -12.756 -16.690 1.00 . A A . 106 TYR CE1 1 1
15 18939 1 1 76 TYR CE2 C -14.484 -10.751 -15.742 1.00 . A A . 106 TYR CE2 1 1
15 18940 1 1 76 TYR CG C -13.719 -12.961 -15.043 1.00 . A A . 106 TYR CG 1 1
15 18941 1 1 76 TYR CZ C -15.427 -11.349 -16.606 1.00 . A A . 106 TYR CZ 1 1
15 18942 1 1 76 TYR H H -13.039 -13.554 -11.716 1.00 . A A . 106 TYR H 1 1
15 18943 1 1 76 TYR HA H -14.466 -15.047 -13.694 1.00 . A A . 106 TYR HA 1 1
15 18944 1 1 76 TYR HB2 H -12.112 -13.203 -13.647 1.00 . A A . 106 TYR HB2 1 1
15 18945 1 1 76 TYR HB3 H -12.136 -14.343 -14.971 1.00 . A A . 106 TYR HB3 1 1
15 18946 1 1 76 TYR HD1 H -14.724 -14.635 -15.981 1.00 . A A . 106 TYR HD1 1 1
15 18947 1 1 76 TYR HD2 H -12.890 -11.092 -14.331 1.00 . A A . 106 TYR HD2 1 1
15 18948 1 1 76 TYR HE1 H -16.226 -13.220 -17.355 1.00 . A A . 106 TYR HE1 1 1
15 18949 1 1 76 TYR HE2 H -14.423 -9.676 -15.686 1.00 . A A . 106 TYR HE2 1 1
15 18950 1 1 76 TYR HH H -16.633 -11.050 -18.096 1.00 . A A . 106 TYR HH 1 1
15 18951 1 1 76 TYR N N -13.519 -14.409 -11.956 1.00 . A A . 106 TYR N 1 1
15 18952 1 1 76 TYR O O -13.290 -17.200 -13.959 1.00 . A A . 106 TYR O 1 1
15 18953 1 1 76 TYR OH O -16.236 -10.566 -17.369 1.00 . A A . 106 TYR OH 1 1
15 18954 1 1 77 SER C C -9.797 -17.531 -11.769 1.00 . A A . 107 SER C 1 1
15 18955 1 1 77 SER CA C -10.606 -17.464 -13.058 1.00 . A A . 107 SER CA 1 1
15 18956 1 1 77 SER CB C -9.705 -17.446 -14.304 1.00 . A A . 107 SER CB 1 1
15 18957 1 1 77 SER H H -11.074 -15.436 -12.593 1.00 . A A . 107 SER H 1 1
15 18958 1 1 77 SER HA H -11.241 -18.349 -13.113 1.00 . A A . 107 SER HA 1 1
15 18959 1 1 77 SER HB2 H -10.331 -17.614 -15.182 1.00 . A A . 107 SER HB2 1 1
15 18960 1 1 77 SER HB3 H -9.240 -16.464 -14.397 1.00 . A A . 107 SER HB3 1 1
15 18961 1 1 77 SER HG H -9.049 -19.286 -13.999 1.00 . A A . 107 SER HG 1 1
15 18962 1 1 77 SER N N -11.455 -16.272 -13.029 1.00 . A A . 107 SER N 1 1
15 18963 1 1 77 SER O O -9.156 -16.557 -11.375 1.00 . A A . 107 SER O 1 1
15 18964 1 1 77 SER OG O -8.685 -18.438 -14.283 1.00 . A A . 107 SER OG 1 1
15 18965 1 1 78 SER C C -7.844 -19.857 -10.254 1.00 . A A . 108 SER C 1 1
15 18966 1 1 78 SER CA C -9.070 -19.001 -9.919 1.00 . A A . 108 SER CA 1 1
15 18967 1 1 78 SER CB C -9.971 -19.717 -8.913 1.00 . A A . 108 SER CB 1 1
15 18968 1 1 78 SER H H -10.364 -19.452 -11.536 1.00 . A A . 108 SER H 1 1
15 18969 1 1 78 SER HA H -8.729 -18.067 -9.469 1.00 . A A . 108 SER HA 1 1
15 18970 1 1 78 SER HB2 H -10.936 -19.209 -8.874 1.00 . A A . 108 SER HB2 1 1
15 18971 1 1 78 SER HB3 H -10.125 -20.752 -9.222 1.00 . A A . 108 SER HB3 1 1
15 18972 1 1 78 SER HG H -10.080 -19.427 -7.014 1.00 . A A . 108 SER HG 1 1
15 18973 1 1 78 SER N N -9.842 -18.697 -11.120 1.00 . A A . 108 SER N 1 1
15 18974 1 1 78 SER O O -7.739 -20.416 -11.347 1.00 . A A . 108 SER O 1 1
15 18975 1 1 78 SER OG O -9.388 -19.681 -7.627 1.00 . A A . 108 SER OG 1 1
15 18976 1 1 79 VAL C C -5.062 -20.811 -7.959 1.00 . A A . 109 VAL C 1 1
15 18977 1 1 79 VAL CA C -5.668 -20.703 -9.364 1.00 . A A . 109 VAL CA 1 1
15 18978 1 1 79 VAL CB C -4.699 -20.057 -10.386 1.00 . A A . 109 VAL CB 1 1
15 18979 1 1 79 VAL CG1 C -4.445 -18.549 -10.181 1.00 . A A . 109 VAL CG1 1 1
15 18980 1 1 79 VAL CG2 C -3.371 -20.821 -10.462 1.00 . A A . 109 VAL CG2 1 1
15 18981 1 1 79 VAL H H -7.162 -19.516 -8.409 1.00 . A A . 109 VAL H 1 1
15 18982 1 1 79 VAL HA H -5.892 -21.710 -9.719 1.00 . A A . 109 VAL HA 1 1
15 18983 1 1 79 VAL HB H -5.157 -20.163 -11.369 1.00 . A A . 109 VAL HB 1 1
15 18984 1 1 79 VAL HG11 H -3.389 -18.353 -9.999 1.00 . A A . 109 VAL HG11 1 1
15 18985 1 1 79 VAL HG12 H -4.759 -18.009 -11.075 1.00 . A A . 109 VAL HG12 1 1
15 18986 1 1 79 VAL HG13 H -5.014 -18.164 -9.336 1.00 . A A . 109 VAL HG13 1 1
15 18987 1 1 79 VAL HG21 H -2.799 -20.466 -11.319 1.00 . A A . 109 VAL HG21 1 1
15 18988 1 1 79 VAL HG22 H -2.791 -20.670 -9.551 1.00 . A A . 109 VAL HG22 1 1
15 18989 1 1 79 VAL HG23 H -3.563 -21.886 -10.591 1.00 . A A . 109 VAL HG23 1 1
15 18990 1 1 79 VAL N N -6.927 -19.957 -9.291 1.00 . A A . 109 VAL N 1 1
15 18991 1 1 79 VAL O O -4.861 -19.795 -7.291 1.00 . A A . 109 VAL O 1 1
15 18992 1 1 80 THR C C -2.697 -22.885 -6.548 1.00 . A A . 110 THR C 1 1
15 18993 1 1 80 THR CA C -4.101 -22.356 -6.246 1.00 . A A . 110 THR CA 1 1
15 18994 1 1 80 THR CB C -4.878 -23.366 -5.388 1.00 . A A . 110 THR CB 1 1
15 18995 1 1 80 THR CG2 C -4.226 -23.577 -4.019 1.00 . A A . 110 THR CG2 1 1
15 18996 1 1 80 THR H H -4.945 -22.825 -8.128 1.00 . A A . 110 THR H 1 1
15 18997 1 1 80 THR HA H -3.982 -21.443 -5.663 1.00 . A A . 110 THR HA 1 1
15 18998 1 1 80 THR HB H -4.932 -24.321 -5.912 1.00 . A A . 110 THR HB 1 1
15 18999 1 1 80 THR HG1 H -6.560 -22.701 -6.030 1.00 . A A . 110 THR HG1 1 1
15 19000 1 1 80 THR HG21 H -3.262 -24.070 -4.141 1.00 . A A . 110 THR HG21 1 1
15 19001 1 1 80 THR HG22 H -4.867 -24.203 -3.399 1.00 . A A . 110 THR HG22 1 1
15 19002 1 1 80 THR HG23 H -4.079 -22.615 -3.527 1.00 . A A . 110 THR HG23 1 1
15 19003 1 1 80 THR N N -4.810 -22.045 -7.502 1.00 . A A . 110 THR N 1 1
15 19004 1 1 80 THR O O -1.758 -22.395 -5.885 1.00 . A A . 110 THR O 1 1
15 19005 1 1 80 THR OG1 O -6.190 -22.898 -5.167 1.00 . A A . 110 THR OG1 1 1
16 19006 1 1 1 GLY C C 7.625 -19.749 0.269 1.00 . A A . 31 GLY C 1 1
16 19007 1 1 1 GLY CA C 6.587 -18.655 0.431 1.00 . A A . 31 GLY CA 1 1
16 19008 1 1 1 GLY H1 H 7.869 -17.604 1.635 1.00 . A A . 31 GLY H1 1 1
16 19009 1 1 1 GLY HA2 H 5.604 -19.112 0.535 1.00 . A A . 31 GLY HA2 1 1
16 19010 1 1 1 GLY HA3 H 6.603 -18.015 -0.450 1.00 . A A . 31 GLY HA3 1 1
16 19011 1 1 1 GLY N N 6.889 -17.855 1.633 1.00 . A A . 31 GLY N 1 1
16 19012 1 1 1 GLY O O 8.120 -20.238 1.276 1.00 . A A . 31 GLY O 1 1
16 19013 1 1 2 ASN C C 8.736 -22.483 -0.809 1.00 . A A . 32 ASN C 1 1
16 19014 1 1 2 ASN CA C 9.035 -21.056 -1.319 1.00 . A A . 32 ASN CA 1 1
16 19015 1 1 2 ASN CB C 10.406 -20.505 -0.867 1.00 . A A . 32 ASN CB 1 1
16 19016 1 1 2 ASN CG C 10.568 -19.017 -1.153 1.00 . A A . 32 ASN CG 1 1
16 19017 1 1 2 ASN H H 7.529 -19.615 -1.753 1.00 . A A . 32 ASN H 1 1
16 19018 1 1 2 ASN HA H 9.070 -21.137 -2.406 1.00 . A A . 32 ASN HA 1 1
16 19019 1 1 2 ASN HB2 H 10.520 -20.658 0.207 1.00 . A A . 32 ASN HB2 1 1
16 19020 1 1 2 ASN HB3 H 11.202 -21.061 -1.364 1.00 . A A . 32 ASN HB3 1 1
16 19021 1 1 2 ASN HD21 H 11.018 -19.320 -3.112 1.00 . A A . 32 ASN HD21 1 1
16 19022 1 1 2 ASN HD22 H 11.008 -17.655 -2.490 1.00 . A A . 32 ASN HD22 1 1
16 19023 1 1 2 ASN N N 7.970 -20.092 -0.982 1.00 . A A . 32 ASN N 1 1
16 19024 1 1 2 ASN ND2 N 10.864 -18.648 -2.383 1.00 . A A . 32 ASN ND2 1 1
16 19025 1 1 2 ASN O O 9.640 -23.233 -0.449 1.00 . A A . 32 ASN O 1 1
16 19026 1 1 2 ASN OD1 O 10.360 -18.172 -0.296 1.00 . A A . 32 ASN OD1 1 1
16 19027 1 1 3 GLY C C 6.558 -23.946 1.285 1.00 . A A . 33 GLY C 1 1
16 19028 1 1 3 GLY CA C 6.943 -24.083 -0.192 1.00 . A A . 33 GLY CA 1 1
16 19029 1 1 3 GLY H H 6.770 -22.146 -1.043 1.00 . A A . 33 GLY H 1 1
16 19030 1 1 3 GLY HA2 H 6.057 -24.387 -0.747 1.00 . A A . 33 GLY HA2 1 1
16 19031 1 1 3 GLY HA3 H 7.701 -24.860 -0.299 1.00 . A A . 33 GLY HA3 1 1
16 19032 1 1 3 GLY N N 7.445 -22.837 -0.760 1.00 . A A . 33 GLY N 1 1
16 19033 1 1 3 GLY O O 6.350 -22.846 1.801 1.00 . A A . 33 GLY O 1 1
16 19034 1 1 4 SER C C 7.020 -26.306 3.978 1.00 . A A . 34 SER C 1 1
16 19035 1 1 4 SER CA C 6.112 -25.230 3.376 1.00 . A A . 34 SER CA 1 1
16 19036 1 1 4 SER CB C 4.628 -25.556 3.610 1.00 . A A . 34 SER CB 1 1
16 19037 1 1 4 SER H H 6.593 -25.949 1.441 1.00 . A A . 34 SER H 1 1
16 19038 1 1 4 SER HA H 6.325 -24.288 3.883 1.00 . A A . 34 SER HA 1 1
16 19039 1 1 4 SER HB2 H 4.315 -26.364 2.948 1.00 . A A . 34 SER HB2 1 1
16 19040 1 1 4 SER HB3 H 4.497 -25.881 4.643 1.00 . A A . 34 SER HB3 1 1
16 19041 1 1 4 SER HG H 3.636 -24.330 2.457 1.00 . A A . 34 SER HG 1 1
16 19042 1 1 4 SER N N 6.408 -25.098 1.946 1.00 . A A . 34 SER N 1 1
16 19043 1 1 4 SER O O 6.665 -27.482 4.010 1.00 . A A . 34 SER O 1 1
16 19044 1 1 4 SER OG O 3.816 -24.418 3.396 1.00 . A A . 34 SER OG 1 1
16 19045 1 1 5 THR C C 9.699 -26.285 6.381 1.00 . A A . 35 THR C 1 1
16 19046 1 1 5 THR CA C 9.272 -26.762 4.980 1.00 . A A . 35 THR CA 1 1
16 19047 1 1 5 THR CB C 10.430 -26.898 3.969 1.00 . A A . 35 THR CB 1 1
16 19048 1 1 5 THR CG2 C 11.279 -25.631 3.815 1.00 . A A . 35 THR CG2 1 1
16 19049 1 1 5 THR H H 8.433 -24.917 4.296 1.00 . A A . 35 THR H 1 1
16 19050 1 1 5 THR HA H 8.862 -27.762 5.118 1.00 . A A . 35 THR HA 1 1
16 19051 1 1 5 THR HB H 9.988 -27.125 2.998 1.00 . A A . 35 THR HB 1 1
16 19052 1 1 5 THR HG1 H 12.075 -27.589 4.682 1.00 . A A . 35 THR HG1 1 1
16 19053 1 1 5 THR HG21 H 10.639 -24.776 3.602 1.00 . A A . 35 THR HG21 1 1
16 19054 1 1 5 THR HG22 H 11.975 -25.760 2.986 1.00 . A A . 35 THR HG22 1 1
16 19055 1 1 5 THR HG23 H 11.851 -25.430 4.722 1.00 . A A . 35 THR HG23 1 1
16 19056 1 1 5 THR N N 8.216 -25.897 4.414 1.00 . A A . 35 THR N 1 1
16 19057 1 1 5 THR O O 10.832 -26.498 6.811 1.00 . A A . 35 THR O 1 1
16 19058 1 1 5 THR OG1 O 11.289 -27.972 4.280 1.00 . A A . 35 THR OG1 1 1
16 19059 1 1 6 ILE C C 8.028 -25.678 9.413 1.00 . A A . 36 ILE C 1 1
16 19060 1 1 6 ILE CA C 8.997 -25.026 8.416 1.00 . A A . 36 ILE CA 1 1
16 19061 1 1 6 ILE CB C 8.872 -23.477 8.381 1.00 . A A . 36 ILE CB 1 1
16 19062 1 1 6 ILE CD1 C 8.761 -22.635 5.941 1.00 . A A . 36 ILE CD1 1 1
16 19063 1 1 6 ILE CG1 C 9.636 -22.837 7.191 1.00 . A A . 36 ILE CG1 1 1
16 19064 1 1 6 ILE CG2 C 9.414 -22.879 9.696 1.00 . A A . 36 ILE CG2 1 1
16 19065 1 1 6 ILE H H 7.848 -25.540 6.714 1.00 . A A . 36 ILE H 1 1
16 19066 1 1 6 ILE HA H 10.009 -25.269 8.738 1.00 . A A . 36 ILE HA 1 1
16 19067 1 1 6 ILE HB H 7.818 -23.208 8.296 1.00 . A A . 36 ILE HB 1 1
16 19068 1 1 6 ILE HD11 H 9.356 -22.810 5.045 1.00 . A A . 36 ILE HD11 1 1
16 19069 1 1 6 ILE HD12 H 7.908 -23.312 5.941 1.00 . A A . 36 ILE HD12 1 1
16 19070 1 1 6 ILE HD13 H 8.387 -21.610 5.922 1.00 . A A . 36 ILE HD13 1 1
16 19071 1 1 6 ILE HG12 H 10.021 -21.857 7.470 1.00 . A A . 36 ILE HG12 1 1
16 19072 1 1 6 ILE HG13 H 10.496 -23.458 6.938 1.00 . A A . 36 ILE HG13 1 1
16 19073 1 1 6 ILE HG21 H 10.412 -23.262 9.910 1.00 . A A . 36 ILE HG21 1 1
16 19074 1 1 6 ILE HG22 H 9.451 -21.792 9.631 1.00 . A A . 36 ILE HG22 1 1
16 19075 1 1 6 ILE HG23 H 8.749 -23.126 10.525 1.00 . A A . 36 ILE HG23 1 1
16 19076 1 1 6 ILE N N 8.786 -25.606 7.088 1.00 . A A . 36 ILE N 1 1
16 19077 1 1 6 ILE O O 6.939 -26.118 9.043 1.00 . A A . 36 ILE O 1 1
16 19078 1 1 7 THR C C 6.395 -25.378 12.047 1.00 . A A . 37 THR C 1 1
16 19079 1 1 7 THR CA C 7.659 -26.210 11.832 1.00 . A A . 37 THR CA 1 1
16 19080 1 1 7 THR CB C 8.510 -26.126 13.121 1.00 . A A . 37 THR CB 1 1
16 19081 1 1 7 THR CG2 C 8.643 -27.505 13.765 1.00 . A A . 37 THR CG2 1 1
16 19082 1 1 7 THR H H 9.354 -25.393 10.933 1.00 . A A . 37 THR H 1 1
16 19083 1 1 7 THR HA H 7.363 -27.242 11.645 1.00 . A A . 37 THR HA 1 1
16 19084 1 1 7 THR HB H 8.020 -25.466 13.838 1.00 . A A . 37 THR HB 1 1
16 19085 1 1 7 THR HG1 H 10.230 -25.440 13.732 1.00 . A A . 37 THR HG1 1 1
16 19086 1 1 7 THR HG21 H 9.062 -28.210 13.046 1.00 . A A . 37 THR HG21 1 1
16 19087 1 1 7 THR HG22 H 7.662 -27.854 14.086 1.00 . A A . 37 THR HG22 1 1
16 19088 1 1 7 THR HG23 H 9.297 -27.446 14.635 1.00 . A A . 37 THR HG23 1 1
16 19089 1 1 7 THR N N 8.440 -25.749 10.680 1.00 . A A . 37 THR N 1 1
16 19090 1 1 7 THR O O 6.269 -24.281 11.521 1.00 . A A . 37 THR O 1 1
16 19091 1 1 7 THR OG1 O 9.802 -25.596 12.886 1.00 . A A . 37 THR OG1 1 1
16 19092 1 1 8 PHE C C 4.485 -23.795 14.026 1.00 . A A . 38 PHE C 1 1
16 19093 1 1 8 PHE CA C 4.258 -25.095 13.231 1.00 . A A . 38 PHE CA 1 1
16 19094 1 1 8 PHE CB C 3.291 -26.030 13.972 1.00 . A A . 38 PHE CB 1 1
16 19095 1 1 8 PHE CD1 C 2.391 -27.135 11.869 1.00 . A A . 38 PHE CD1 1 1
16 19096 1 1 8 PHE CD2 C 2.992 -28.547 13.753 1.00 . A A . 38 PHE CD2 1 1
16 19097 1 1 8 PHE CE1 C 2.012 -28.267 11.131 1.00 . A A . 38 PHE CE1 1 1
16 19098 1 1 8 PHE CE2 C 2.614 -29.684 13.015 1.00 . A A . 38 PHE CE2 1 1
16 19099 1 1 8 PHE CG C 2.882 -27.264 13.182 1.00 . A A . 38 PHE CG 1 1
16 19100 1 1 8 PHE CZ C 2.125 -29.545 11.705 1.00 . A A . 38 PHE CZ 1 1
16 19101 1 1 8 PHE H H 5.616 -26.743 13.336 1.00 . A A . 38 PHE H 1 1
16 19102 1 1 8 PHE HA H 3.795 -24.790 12.293 1.00 . A A . 38 PHE HA 1 1
16 19103 1 1 8 PHE HB2 H 3.756 -26.337 14.910 1.00 . A A . 38 PHE HB2 1 1
16 19104 1 1 8 PHE HB3 H 2.386 -25.474 14.219 1.00 . A A . 38 PHE HB3 1 1
16 19105 1 1 8 PHE HD1 H 2.311 -26.164 11.407 1.00 . A A . 38 PHE HD1 1 1
16 19106 1 1 8 PHE HD2 H 3.361 -28.665 14.761 1.00 . A A . 38 PHE HD2 1 1
16 19107 1 1 8 PHE HE1 H 1.640 -28.146 10.125 1.00 . A A . 38 PHE HE1 1 1
16 19108 1 1 8 PHE HE2 H 2.695 -30.668 13.455 1.00 . A A . 38 PHE HE2 1 1
16 19109 1 1 8 PHE HZ H 1.838 -30.421 11.142 1.00 . A A . 38 PHE HZ 1 1
16 19110 1 1 8 PHE N N 5.484 -25.837 12.913 1.00 . A A . 38 PHE N 1 1
16 19111 1 1 8 PHE O O 3.596 -22.947 14.057 1.00 . A A . 38 PHE O 1 1
16 19112 1 1 9 ASP C C 5.844 -21.110 14.656 1.00 . A A . 39 ASP C 1 1
16 19113 1 1 9 ASP CA C 6.049 -22.432 15.421 1.00 . A A . 39 ASP CA 1 1
16 19114 1 1 9 ASP CB C 7.515 -22.616 15.841 1.00 . A A . 39 ASP CB 1 1
16 19115 1 1 9 ASP CG C 7.935 -21.678 16.970 1.00 . A A . 39 ASP CG 1 1
16 19116 1 1 9 ASP H H 6.347 -24.342 14.528 1.00 . A A . 39 ASP H 1 1
16 19117 1 1 9 ASP HA H 5.430 -22.401 16.320 1.00 . A A . 39 ASP HA 1 1
16 19118 1 1 9 ASP HB2 H 7.664 -23.643 16.180 1.00 . A A . 39 ASP HB2 1 1
16 19119 1 1 9 ASP HB3 H 8.163 -22.458 14.977 1.00 . A A . 39 ASP HB3 1 1
16 19120 1 1 9 ASP N N 5.665 -23.609 14.629 1.00 . A A . 39 ASP N 1 1
16 19121 1 1 9 ASP O O 5.273 -20.158 15.195 1.00 . A A . 39 ASP O 1 1
16 19122 1 1 9 ASP OD1 O 7.789 -22.104 18.137 1.00 . A A . 39 ASP OD1 1 1
16 19123 1 1 9 ASP OD2 O 8.464 -20.594 16.644 1.00 . A A . 39 ASP OD2 1 1
16 19124 1 1 10 GLU C C 4.527 -19.578 12.390 1.00 . A A . 40 GLU C 1 1
16 19125 1 1 10 GLU CA C 6.007 -19.970 12.452 1.00 . A A . 40 GLU CA 1 1
16 19126 1 1 10 GLU CB C 6.600 -20.284 11.062 1.00 . A A . 40 GLU CB 1 1
16 19127 1 1 10 GLU CD C 5.060 -21.205 9.154 1.00 . A A . 40 GLU CD 1 1
16 19128 1 1 10 GLU CG C 5.978 -21.502 10.344 1.00 . A A . 40 GLU CG 1 1
16 19129 1 1 10 GLU H H 6.646 -21.935 13.001 1.00 . A A . 40 GLU H 1 1
16 19130 1 1 10 GLU HA H 6.542 -19.105 12.846 1.00 . A A . 40 GLU HA 1 1
16 19131 1 1 10 GLU HB2 H 6.537 -19.397 10.433 1.00 . A A . 40 GLU HB2 1 1
16 19132 1 1 10 GLU HB3 H 7.662 -20.489 11.201 1.00 . A A . 40 GLU HB3 1 1
16 19133 1 1 10 GLU HG2 H 6.793 -22.119 9.981 1.00 . A A . 40 GLU HG2 1 1
16 19134 1 1 10 GLU HG3 H 5.413 -22.090 11.063 1.00 . A A . 40 GLU HG3 1 1
16 19135 1 1 10 GLU N N 6.234 -21.090 13.372 1.00 . A A . 40 GLU N 1 1
16 19136 1 1 10 GLU O O 4.206 -18.409 12.596 1.00 . A A . 40 GLU O 1 1
16 19137 1 1 10 GLU OE1 O 4.553 -20.071 9.063 1.00 . A A . 40 GLU OE1 1 1
16 19138 1 1 10 GLU OE2 O 4.848 -22.134 8.345 1.00 . A A . 40 GLU OE2 1 1
16 19139 1 1 11 LEU C C 1.629 -19.799 13.425 1.00 . A A . 41 LEU C 1 1
16 19140 1 1 11 LEU CA C 2.179 -20.367 12.119 1.00 . A A . 41 LEU CA 1 1
16 19141 1 1 11 LEU CB C 1.452 -21.686 11.798 1.00 . A A . 41 LEU CB 1 1
16 19142 1 1 11 LEU CD1 C 1.157 -23.735 10.400 1.00 . A A . 41 LEU CD1 1 1
16 19143 1 1 11 LEU CD2 C 1.535 -21.566 9.255 1.00 . A A . 41 LEU CD2 1 1
16 19144 1 1 11 LEU CG C 1.879 -22.389 10.500 1.00 . A A . 41 LEU CG 1 1
16 19145 1 1 11 LEU H H 3.994 -21.497 12.127 1.00 . A A . 41 LEU H 1 1
16 19146 1 1 11 LEU HA H 1.967 -19.652 11.326 1.00 . A A . 41 LEU HA 1 1
16 19147 1 1 11 LEU HB2 H 1.606 -22.373 12.629 1.00 . A A . 41 LEU HB2 1 1
16 19148 1 1 11 LEU HB3 H 0.382 -21.481 11.745 1.00 . A A . 41 LEU HB3 1 1
16 19149 1 1 11 LEU HD11 H 0.108 -23.585 10.146 1.00 . A A . 41 LEU HD11 1 1
16 19150 1 1 11 LEU HD12 H 1.215 -24.255 11.354 1.00 . A A . 41 LEU HD12 1 1
16 19151 1 1 11 LEU HD13 H 1.637 -24.340 9.630 1.00 . A A . 41 LEU HD13 1 1
16 19152 1 1 11 LEU HD21 H 1.902 -22.086 8.370 1.00 . A A . 41 LEU HD21 1 1
16 19153 1 1 11 LEU HD22 H 2.033 -20.600 9.300 1.00 . A A . 41 LEU HD22 1 1
16 19154 1 1 11 LEU HD23 H 0.459 -21.415 9.179 1.00 . A A . 41 LEU HD23 1 1
16 19155 1 1 11 LEU HG H 2.951 -22.580 10.534 1.00 . A A . 41 LEU HG 1 1
16 19156 1 1 11 LEU N N 3.628 -20.557 12.197 1.00 . A A . 41 LEU N 1 1
16 19157 1 1 11 LEU O O 0.802 -18.887 13.385 1.00 . A A . 41 LEU O 1 1
16 19158 1 1 12 GLN C C 2.051 -18.336 16.006 1.00 . A A . 42 GLN C 1 1
16 19159 1 1 12 GLN CA C 1.718 -19.828 15.890 1.00 . A A . 42 GLN CA 1 1
16 19160 1 1 12 GLN CB C 2.359 -20.638 17.032 1.00 . A A . 42 GLN CB 1 1
16 19161 1 1 12 GLN CD C 2.348 -22.858 18.306 1.00 . A A . 42 GLN CD 1 1
16 19162 1 1 12 GLN CG C 1.985 -22.129 17.011 1.00 . A A . 42 GLN CG 1 1
16 19163 1 1 12 GLN H H 2.784 -21.071 14.487 1.00 . A A . 42 GLN H 1 1
16 19164 1 1 12 GLN HA H 0.636 -19.921 15.983 1.00 . A A . 42 GLN HA 1 1
16 19165 1 1 12 GLN HB2 H 3.444 -20.543 17.002 1.00 . A A . 42 GLN HB2 1 1
16 19166 1 1 12 GLN HB3 H 2.009 -20.204 17.970 1.00 . A A . 42 GLN HB3 1 1
16 19167 1 1 12 GLN HE21 H 2.921 -24.572 17.350 1.00 . A A . 42 GLN HE21 1 1
16 19168 1 1 12 GLN HE22 H 2.965 -24.518 19.122 1.00 . A A . 42 GLN HE22 1 1
16 19169 1 1 12 GLN HG2 H 0.914 -22.236 16.843 1.00 . A A . 42 GLN HG2 1 1
16 19170 1 1 12 GLN HG3 H 2.508 -22.608 16.191 1.00 . A A . 42 GLN HG3 1 1
16 19171 1 1 12 GLN N N 2.095 -20.327 14.569 1.00 . A A . 42 GLN N 1 1
16 19172 1 1 12 GLN NE2 N 2.792 -24.097 18.225 1.00 . A A . 42 GLN NE2 1 1
16 19173 1 1 12 GLN O O 1.138 -17.530 16.166 1.00 . A A . 42 GLN O 1 1
16 19174 1 1 12 GLN OE1 O 2.215 -22.347 19.407 1.00 . A A . 42 GLN OE1 1 1
16 19175 1 1 13 GLY C C 3.079 -15.645 14.879 1.00 . A A . 43 GLY C 1 1
16 19176 1 1 13 GLY CA C 3.745 -16.543 15.940 1.00 . A A . 43 GLY CA 1 1
16 19177 1 1 13 GLY H H 4.030 -18.673 15.695 1.00 . A A . 43 GLY H 1 1
16 19178 1 1 13 GLY HA2 H 3.497 -16.155 16.928 1.00 . A A . 43 GLY HA2 1 1
16 19179 1 1 13 GLY HA3 H 4.826 -16.487 15.817 1.00 . A A . 43 GLY HA3 1 1
16 19180 1 1 13 GLY N N 3.329 -17.952 15.873 1.00 . A A . 43 GLY N 1 1
16 19181 1 1 13 GLY O O 2.781 -14.473 15.144 1.00 . A A . 43 GLY O 1 1
16 19182 1 1 14 LEU C C 0.680 -15.096 13.006 1.00 . A A . 44 LEU C 1 1
16 19183 1 1 14 LEU CA C 2.087 -15.542 12.601 1.00 . A A . 44 LEU CA 1 1
16 19184 1 1 14 LEU CB C 2.018 -16.455 11.364 1.00 . A A . 44 LEU CB 1 1
16 19185 1 1 14 LEU CD1 C 3.327 -17.300 9.397 1.00 . A A . 44 LEU CD1 1 1
16 19186 1 1 14 LEU CD2 C 2.640 -14.900 9.459 1.00 . A A . 44 LEU CD2 1 1
16 19187 1 1 14 LEU CG C 3.079 -16.104 10.309 1.00 . A A . 44 LEU CG 1 1
16 19188 1 1 14 LEU H H 3.151 -17.144 13.520 1.00 . A A . 44 LEU H 1 1
16 19189 1 1 14 LEU HA H 2.670 -14.667 12.347 1.00 . A A . 44 LEU HA 1 1
16 19190 1 1 14 LEU HB2 H 2.138 -17.482 11.687 1.00 . A A . 44 LEU HB2 1 1
16 19191 1 1 14 LEU HB3 H 1.033 -16.404 10.899 1.00 . A A . 44 LEU HB3 1 1
16 19192 1 1 14 LEU HD11 H 2.543 -17.405 8.650 1.00 . A A . 44 LEU HD11 1 1
16 19193 1 1 14 LEU HD12 H 3.361 -18.206 9.996 1.00 . A A . 44 LEU HD12 1 1
16 19194 1 1 14 LEU HD13 H 4.296 -17.197 8.909 1.00 . A A . 44 LEU HD13 1 1
16 19195 1 1 14 LEU HD21 H 1.593 -14.650 9.639 1.00 . A A . 44 LEU HD21 1 1
16 19196 1 1 14 LEU HD22 H 2.764 -15.108 8.397 1.00 . A A . 44 LEU HD22 1 1
16 19197 1 1 14 LEU HD23 H 3.257 -14.044 9.711 1.00 . A A . 44 LEU HD23 1 1
16 19198 1 1 14 LEU HG H 4.019 -15.869 10.811 1.00 . A A . 44 LEU HG 1 1
16 19199 1 1 14 LEU N N 2.799 -16.203 13.693 1.00 . A A . 44 LEU N 1 1
16 19200 1 1 14 LEU O O 0.372 -13.899 13.008 1.00 . A A . 44 LEU O 1 1
16 19201 1 1 15 VAL C C -1.695 -15.067 15.032 1.00 . A A . 45 VAL C 1 1
16 19202 1 1 15 VAL CA C -1.584 -15.753 13.670 1.00 . A A . 45 VAL CA 1 1
16 19203 1 1 15 VAL CB C -2.485 -16.990 13.542 1.00 . A A . 45 VAL CB 1 1
16 19204 1 1 15 VAL CG1 C -2.139 -18.095 14.550 1.00 . A A . 45 VAL CG1 1 1
16 19205 1 1 15 VAL CG2 C -3.969 -16.608 13.653 1.00 . A A . 45 VAL CG2 1 1
16 19206 1 1 15 VAL H H 0.123 -17.027 13.269 1.00 . A A . 45 VAL H 1 1
16 19207 1 1 15 VAL HA H -1.950 -15.037 12.944 1.00 . A A . 45 VAL HA 1 1
16 19208 1 1 15 VAL HB H -2.328 -17.386 12.537 1.00 . A A . 45 VAL HB 1 1
16 19209 1 1 15 VAL HG11 H -2.320 -19.067 14.094 1.00 . A A . 45 VAL HG11 1 1
16 19210 1 1 15 VAL HG12 H -1.089 -18.041 14.830 1.00 . A A . 45 VAL HG12 1 1
16 19211 1 1 15 VAL HG13 H -2.731 -17.996 15.459 1.00 . A A . 45 VAL HG13 1 1
16 19212 1 1 15 VAL HG21 H -4.584 -17.385 13.202 1.00 . A A . 45 VAL HG21 1 1
16 19213 1 1 15 VAL HG22 H -4.255 -16.481 14.699 1.00 . A A . 45 VAL HG22 1 1
16 19214 1 1 15 VAL HG23 H -4.155 -15.665 13.135 1.00 . A A . 45 VAL HG23 1 1
16 19215 1 1 15 VAL N N -0.198 -16.058 13.302 1.00 . A A . 45 VAL N 1 1
16 19216 1 1 15 VAL O O -2.617 -14.278 15.222 1.00 . A A . 45 VAL O 1 1
16 19217 1 1 16 ASN C C -0.538 -13.075 17.011 1.00 . A A . 46 ASN C 1 1
16 19218 1 1 16 ASN CA C -0.609 -14.596 17.214 1.00 . A A . 46 ASN CA 1 1
16 19219 1 1 16 ASN CB C 0.598 -15.176 17.974 1.00 . A A . 46 ASN CB 1 1
16 19220 1 1 16 ASN CG C 0.872 -14.560 19.340 1.00 . A A . 46 ASN CG 1 1
16 19221 1 1 16 ASN H H -0.022 -15.992 15.715 1.00 . A A . 46 ASN H 1 1
16 19222 1 1 16 ASN HA H -1.508 -14.799 17.798 1.00 . A A . 46 ASN HA 1 1
16 19223 1 1 16 ASN HB2 H 0.420 -16.236 18.145 1.00 . A A . 46 ASN HB2 1 1
16 19224 1 1 16 ASN HB3 H 1.487 -15.080 17.354 1.00 . A A . 46 ASN HB3 1 1
16 19225 1 1 16 ASN HD21 H 2.815 -14.205 18.871 1.00 . A A . 46 ASN HD21 1 1
16 19226 1 1 16 ASN HD22 H 2.260 -13.773 20.496 1.00 . A A . 46 ASN HD22 1 1
16 19227 1 1 16 ASN N N -0.730 -15.293 15.935 1.00 . A A . 46 ASN N 1 1
16 19228 1 1 16 ASN ND2 N 2.104 -14.157 19.579 1.00 . A A . 46 ASN ND2 1 1
16 19229 1 1 16 ASN O O -1.461 -12.375 17.423 1.00 . A A . 46 ASN O 1 1
16 19230 1 1 16 ASN OD1 O 0.022 -14.511 20.221 1.00 . A A . 46 ASN OD1 1 1
16 19231 1 1 17 SER C C 1.485 -10.676 14.988 1.00 . A A . 47 SER C 1 1
16 19232 1 1 17 SER CA C 0.775 -11.117 16.279 1.00 . A A . 47 SER CA 1 1
16 19233 1 1 17 SER CB C 1.549 -10.617 17.514 1.00 . A A . 47 SER CB 1 1
16 19234 1 1 17 SER H H 1.232 -13.214 16.025 1.00 . A A . 47 SER H 1 1
16 19235 1 1 17 SER HA H -0.188 -10.606 16.278 1.00 . A A . 47 SER HA 1 1
16 19236 1 1 17 SER HB2 H 2.547 -11.053 17.520 1.00 . A A . 47 SER HB2 1 1
16 19237 1 1 17 SER HB3 H 1.636 -9.531 17.455 1.00 . A A . 47 SER HB3 1 1
16 19238 1 1 17 SER HG H 0.973 -10.222 19.347 1.00 . A A . 47 SER HG 1 1
16 19239 1 1 17 SER N N 0.527 -12.568 16.366 1.00 . A A . 47 SER N 1 1
16 19240 1 1 17 SER O O 2.327 -9.783 15.027 1.00 . A A . 47 SER O 1 1
16 19241 1 1 17 SER OG O 0.900 -10.951 18.725 1.00 . A A . 47 SER OG 1 1
16 19242 1 1 18 THR C C 0.686 -10.695 11.468 1.00 . A A . 48 THR C 1 1
16 19243 1 1 18 THR CA C 1.754 -10.928 12.537 1.00 . A A . 48 THR CA 1 1
16 19244 1 1 18 THR CB C 2.747 -12.007 12.076 1.00 . A A . 48 THR CB 1 1
16 19245 1 1 18 THR CG2 C 3.571 -11.571 10.866 1.00 . A A . 48 THR CG2 1 1
16 19246 1 1 18 THR H H 0.498 -12.054 13.874 1.00 . A A . 48 THR H 1 1
16 19247 1 1 18 THR HA H 2.312 -9.996 12.639 1.00 . A A . 48 THR HA 1 1
16 19248 1 1 18 THR HB H 2.182 -12.876 11.768 1.00 . A A . 48 THR HB 1 1
16 19249 1 1 18 THR HG1 H 3.163 -12.871 13.788 1.00 . A A . 48 THR HG1 1 1
16 19250 1 1 18 THR HG21 H 3.951 -10.561 11.009 1.00 . A A . 48 THR HG21 1 1
16 19251 1 1 18 THR HG22 H 2.951 -11.610 9.971 1.00 . A A . 48 THR HG22 1 1
16 19252 1 1 18 THR HG23 H 4.413 -12.254 10.741 1.00 . A A . 48 THR HG23 1 1
16 19253 1 1 18 THR N N 1.149 -11.276 13.837 1.00 . A A . 48 THR N 1 1
16 19254 1 1 18 THR O O 0.569 -9.586 10.946 1.00 . A A . 48 THR O 1 1
16 19255 1 1 18 THR OG1 O 3.641 -12.379 13.103 1.00 . A A . 48 THR OG1 1 1
16 19256 1 1 19 VAL C C -2.276 -10.663 10.601 1.00 . A A . 49 VAL C 1 1
16 19257 1 1 19 VAL CA C -1.170 -11.610 10.130 1.00 . A A . 49 VAL CA 1 1
16 19258 1 1 19 VAL CB C -1.718 -12.992 9.707 1.00 . A A . 49 VAL CB 1 1
16 19259 1 1 19 VAL CG1 C -2.747 -13.575 10.683 1.00 . A A . 49 VAL CG1 1 1
16 19260 1 1 19 VAL CG2 C -2.349 -12.921 8.311 1.00 . A A . 49 VAL CG2 1 1
16 19261 1 1 19 VAL H H 0.019 -12.604 11.646 1.00 . A A . 49 VAL H 1 1
16 19262 1 1 19 VAL HA H -0.720 -11.152 9.247 1.00 . A A . 49 VAL HA 1 1
16 19263 1 1 19 VAL HB H -0.878 -13.685 9.653 1.00 . A A . 49 VAL HB 1 1
16 19264 1 1 19 VAL HG11 H -2.393 -13.454 11.702 1.00 . A A . 49 VAL HG11 1 1
16 19265 1 1 19 VAL HG12 H -3.706 -13.064 10.578 1.00 . A A . 49 VAL HG12 1 1
16 19266 1 1 19 VAL HG13 H -2.889 -14.637 10.478 1.00 . A A . 49 VAL HG13 1 1
16 19267 1 1 19 VAL HG21 H -3.129 -12.159 8.282 1.00 . A A . 49 VAL HG21 1 1
16 19268 1 1 19 VAL HG22 H -1.583 -12.677 7.574 1.00 . A A . 49 VAL HG22 1 1
16 19269 1 1 19 VAL HG23 H -2.784 -13.887 8.054 1.00 . A A . 49 VAL HG23 1 1
16 19270 1 1 19 VAL N N -0.112 -11.726 11.146 1.00 . A A . 49 VAL N 1 1
16 19271 1 1 19 VAL O O -2.724 -9.819 9.833 1.00 . A A . 49 VAL O 1 1
16 19272 1 1 20 THR C C -3.369 -8.461 12.484 1.00 . A A . 50 THR C 1 1
16 19273 1 1 20 THR CA C -3.733 -9.951 12.486 1.00 . A A . 50 THR CA 1 1
16 19274 1 1 20 THR CB C -4.078 -10.477 13.891 1.00 . A A . 50 THR CB 1 1
16 19275 1 1 20 THR CG2 C -3.068 -10.118 14.985 1.00 . A A . 50 THR CG2 1 1
16 19276 1 1 20 THR H H -2.227 -11.477 12.438 1.00 . A A . 50 THR H 1 1
16 19277 1 1 20 THR HA H -4.629 -10.067 11.880 1.00 . A A . 50 THR HA 1 1
16 19278 1 1 20 THR HB H -4.153 -11.565 13.839 1.00 . A A . 50 THR HB 1 1
16 19279 1 1 20 THR HG1 H -5.525 -10.244 15.162 1.00 . A A . 50 THR HG1 1 1
16 19280 1 1 20 THR HG21 H -3.299 -10.676 15.893 1.00 . A A . 50 THR HG21 1 1
16 19281 1 1 20 THR HG22 H -3.116 -9.051 15.207 1.00 . A A . 50 THR HG22 1 1
16 19282 1 1 20 THR HG23 H -2.061 -10.382 14.666 1.00 . A A . 50 THR HG23 1 1
16 19283 1 1 20 THR N N -2.670 -10.762 11.880 1.00 . A A . 50 THR N 1 1
16 19284 1 1 20 THR O O -4.202 -7.607 12.182 1.00 . A A . 50 THR O 1 1
16 19285 1 1 20 THR OG1 O -5.335 -9.972 14.259 1.00 . A A . 50 THR OG1 1 1
16 19286 1 1 21 GLN C C -1.700 -6.109 11.368 1.00 . A A . 51 GLN C 1 1
16 19287 1 1 21 GLN CA C -1.571 -6.787 12.742 1.00 . A A . 51 GLN CA 1 1
16 19288 1 1 21 GLN CB C -0.110 -6.803 13.220 1.00 . A A . 51 GLN CB 1 1
16 19289 1 1 21 GLN CD C 1.843 -5.186 13.639 1.00 . A A . 51 GLN CD 1 1
16 19290 1 1 21 GLN CG C 0.336 -5.421 13.734 1.00 . A A . 51 GLN CG 1 1
16 19291 1 1 21 GLN H H -1.441 -8.906 12.895 1.00 . A A . 51 GLN H 1 1
16 19292 1 1 21 GLN HA H -2.162 -6.219 13.455 1.00 . A A . 51 GLN HA 1 1
16 19293 1 1 21 GLN HB2 H 0.007 -7.520 14.035 1.00 . A A . 51 GLN HB2 1 1
16 19294 1 1 21 GLN HB3 H 0.523 -7.122 12.391 1.00 . A A . 51 GLN HB3 1 1
16 19295 1 1 21 GLN HE21 H 1.665 -3.176 13.953 1.00 . A A . 51 GLN HE21 1 1
16 19296 1 1 21 GLN HE22 H 3.276 -3.861 13.672 1.00 . A A . 51 GLN HE22 1 1
16 19297 1 1 21 GLN HG2 H -0.154 -4.637 13.158 1.00 . A A . 51 GLN HG2 1 1
16 19298 1 1 21 GLN HG3 H 0.027 -5.315 14.775 1.00 . A A . 51 GLN HG3 1 1
16 19299 1 1 21 GLN N N -2.088 -8.151 12.725 1.00 . A A . 51 GLN N 1 1
16 19300 1 1 21 GLN NE2 N 2.279 -3.947 13.767 1.00 . A A . 51 GLN NE2 1 1
16 19301 1 1 21 GLN O O -1.934 -4.902 11.303 1.00 . A A . 51 GLN O 1 1
16 19302 1 1 21 GLN OE1 O 2.648 -6.078 13.429 1.00 . A A . 51 GLN OE1 1 1
16 19303 1 1 22 ALA C C -3.036 -5.691 8.644 1.00 . A A . 52 ALA C 1 1
16 19304 1 1 22 ALA CA C -1.683 -6.370 8.913 1.00 . A A . 52 ALA CA 1 1
16 19305 1 1 22 ALA CB C -1.422 -7.522 7.932 1.00 . A A . 52 ALA CB 1 1
16 19306 1 1 22 ALA H H -1.461 -7.877 10.411 1.00 . A A . 52 ALA H 1 1
16 19307 1 1 22 ALA HA H -0.901 -5.622 8.779 1.00 . A A . 52 ALA HA 1 1
16 19308 1 1 22 ALA HB1 H -0.554 -8.100 8.251 1.00 . A A . 52 ALA HB1 1 1
16 19309 1 1 22 ALA HB2 H -2.289 -8.182 7.884 1.00 . A A . 52 ALA HB2 1 1
16 19310 1 1 22 ALA HB3 H -1.233 -7.116 6.938 1.00 . A A . 52 ALA HB3 1 1
16 19311 1 1 22 ALA N N -1.594 -6.880 10.278 1.00 . A A . 52 ALA N 1 1
16 19312 1 1 22 ALA O O -3.069 -4.564 8.145 1.00 . A A . 52 ALA O 1 1
16 19313 1 1 23 ILE C C -5.628 -4.491 9.605 1.00 . A A . 53 ILE C 1 1
16 19314 1 1 23 ILE CA C -5.504 -5.818 8.849 1.00 . A A . 53 ILE CA 1 1
16 19315 1 1 23 ILE CB C -6.590 -6.834 9.289 1.00 . A A . 53 ILE CB 1 1
16 19316 1 1 23 ILE CD1 C -5.839 -9.258 9.515 1.00 . A A . 53 ILE CD1 1 1
16 19317 1 1 23 ILE CG1 C -6.437 -8.205 8.582 1.00 . A A . 53 ILE CG1 1 1
16 19318 1 1 23 ILE CG2 C -7.993 -6.277 8.991 1.00 . A A . 53 ILE CG2 1 1
16 19319 1 1 23 ILE H H -4.024 -7.263 9.444 1.00 . A A . 53 ILE H 1 1
16 19320 1 1 23 ILE HA H -5.655 -5.603 7.791 1.00 . A A . 53 ILE HA 1 1
16 19321 1 1 23 ILE HB H -6.521 -6.980 10.370 1.00 . A A . 53 ILE HB 1 1
16 19322 1 1 23 ILE HD11 H -6.590 -9.590 10.232 1.00 . A A . 53 ILE HD11 1 1
16 19323 1 1 23 ILE HD12 H -5.488 -10.113 8.937 1.00 . A A . 53 ILE HD12 1 1
16 19324 1 1 23 ILE HD13 H -5.003 -8.825 10.054 1.00 . A A . 53 ILE HD13 1 1
16 19325 1 1 23 ILE HG12 H -7.404 -8.580 8.245 1.00 . A A . 53 ILE HG12 1 1
16 19326 1 1 23 ILE HG13 H -5.798 -8.103 7.703 1.00 . A A . 53 ILE HG13 1 1
16 19327 1 1 23 ILE HG21 H -8.161 -5.350 9.539 1.00 . A A . 53 ILE HG21 1 1
16 19328 1 1 23 ILE HG22 H -8.108 -6.093 7.924 1.00 . A A . 53 ILE HG22 1 1
16 19329 1 1 23 ILE HG23 H -8.750 -6.996 9.312 1.00 . A A . 53 ILE HG23 1 1
16 19330 1 1 23 ILE N N -4.145 -6.357 9.008 1.00 . A A . 53 ILE N 1 1
16 19331 1 1 23 ILE O O -6.012 -3.482 9.015 1.00 . A A . 53 ILE O 1 1
16 19332 1 1 24 LEU C C -4.494 -2.138 11.138 1.00 . A A . 54 LEU C 1 1
16 19333 1 1 24 LEU CA C -5.286 -3.298 11.756 1.00 . A A . 54 LEU CA 1 1
16 19334 1 1 24 LEU CB C -4.713 -3.626 13.149 1.00 . A A . 54 LEU CB 1 1
16 19335 1 1 24 LEU CD1 C -4.394 -5.299 15.007 1.00 . A A . 54 LEU CD1 1 1
16 19336 1 1 24 LEU CD2 C -6.739 -4.610 14.376 1.00 . A A . 54 LEU CD2 1 1
16 19337 1 1 24 LEU CG C -5.314 -4.855 13.862 1.00 . A A . 54 LEU CG 1 1
16 19338 1 1 24 LEU H H -4.911 -5.356 11.275 1.00 . A A . 54 LEU H 1 1
16 19339 1 1 24 LEU HA H -6.324 -2.979 11.862 1.00 . A A . 54 LEU HA 1 1
16 19340 1 1 24 LEU HB2 H -3.643 -3.792 13.029 1.00 . A A . 54 LEU HB2 1 1
16 19341 1 1 24 LEU HB3 H -4.833 -2.752 13.790 1.00 . A A . 54 LEU HB3 1 1
16 19342 1 1 24 LEU HD11 H -3.352 -5.094 14.774 1.00 . A A . 54 LEU HD11 1 1
16 19343 1 1 24 LEU HD12 H -4.508 -6.375 15.149 1.00 . A A . 54 LEU HD12 1 1
16 19344 1 1 24 LEU HD13 H -4.642 -4.782 15.932 1.00 . A A . 54 LEU HD13 1 1
16 19345 1 1 24 LEU HD21 H -6.850 -4.991 15.392 1.00 . A A . 54 LEU HD21 1 1
16 19346 1 1 24 LEU HD22 H -7.445 -5.143 13.740 1.00 . A A . 54 LEU HD22 1 1
16 19347 1 1 24 LEU HD23 H -6.979 -3.548 14.369 1.00 . A A . 54 LEU HD23 1 1
16 19348 1 1 24 LEU HG H -5.359 -5.676 13.155 1.00 . A A . 54 LEU HG 1 1
16 19349 1 1 24 LEU N N -5.249 -4.482 10.890 1.00 . A A . 54 LEU N 1 1
16 19350 1 1 24 LEU O O -5.027 -1.035 11.002 1.00 . A A . 54 LEU O 1 1
16 19351 1 1 25 PHE C C -2.954 -0.823 8.873 1.00 . A A . 55 PHE C 1 1
16 19352 1 1 25 PHE CA C -2.339 -1.411 10.145 1.00 . A A . 55 PHE CA 1 1
16 19353 1 1 25 PHE CB C -0.956 -2.023 9.864 1.00 . A A . 55 PHE CB 1 1
16 19354 1 1 25 PHE CD1 C 0.168 -0.171 8.519 1.00 . A A . 55 PHE CD1 1 1
16 19355 1 1 25 PHE CD2 C 1.156 -0.842 10.636 1.00 . A A . 55 PHE CD2 1 1
16 19356 1 1 25 PHE CE1 C 1.152 0.821 8.374 1.00 . A A . 55 PHE CE1 1 1
16 19357 1 1 25 PHE CE2 C 2.161 0.128 10.474 1.00 . A A . 55 PHE CE2 1 1
16 19358 1 1 25 PHE CG C 0.145 -0.992 9.665 1.00 . A A . 55 PHE CG 1 1
16 19359 1 1 25 PHE CZ C 2.151 0.972 9.349 1.00 . A A . 55 PHE CZ 1 1
16 19360 1 1 25 PHE H H -2.867 -3.336 10.906 1.00 . A A . 55 PHE H 1 1
16 19361 1 1 25 PHE HA H -2.204 -0.601 10.859 1.00 . A A . 55 PHE HA 1 1
16 19362 1 1 25 PHE HB2 H -0.678 -2.656 10.707 1.00 . A A . 55 PHE HB2 1 1
16 19363 1 1 25 PHE HB3 H -1.010 -2.663 8.982 1.00 . A A . 55 PHE HB3 1 1
16 19364 1 1 25 PHE HD1 H -0.572 -0.283 7.741 1.00 . A A . 55 PHE HD1 1 1
16 19365 1 1 25 PHE HD2 H 1.173 -1.488 11.502 1.00 . A A . 55 PHE HD2 1 1
16 19366 1 1 25 PHE HE1 H 1.140 1.467 7.505 1.00 . A A . 55 PHE HE1 1 1
16 19367 1 1 25 PHE HE2 H 2.953 0.214 11.203 1.00 . A A . 55 PHE HE2 1 1
16 19368 1 1 25 PHE HZ H 2.917 1.724 9.217 1.00 . A A . 55 PHE HZ 1 1
16 19369 1 1 25 PHE N N -3.231 -2.396 10.756 1.00 . A A . 55 PHE N 1 1
16 19370 1 1 25 PHE O O -2.971 0.400 8.724 1.00 . A A . 55 PHE O 1 1
16 19371 1 1 26 GLY C C -5.366 -0.381 6.991 1.00 . A A . 56 GLY C 1 1
16 19372 1 1 26 GLY CA C -4.141 -1.267 6.745 1.00 . A A . 56 GLY CA 1 1
16 19373 1 1 26 GLY H H -3.396 -2.675 8.170 1.00 . A A . 56 GLY H 1 1
16 19374 1 1 26 GLY HA2 H -3.435 -0.718 6.121 1.00 . A A . 56 GLY HA2 1 1
16 19375 1 1 26 GLY HA3 H -4.463 -2.156 6.203 1.00 . A A . 56 GLY HA3 1 1
16 19376 1 1 26 GLY N N -3.473 -1.676 7.979 1.00 . A A . 56 GLY N 1 1
16 19377 1 1 26 GLY O O -5.517 0.641 6.323 1.00 . A A . 56 GLY O 1 1
16 19378 1 1 27 VAL C C -7.023 1.442 8.818 1.00 . A A . 57 VAL C 1 1
16 19379 1 1 27 VAL CA C -7.405 0.036 8.354 1.00 . A A . 57 VAL CA 1 1
16 19380 1 1 27 VAL CB C -8.221 -0.687 9.446 1.00 . A A . 57 VAL CB 1 1
16 19381 1 1 27 VAL CG1 C -9.395 0.177 9.939 1.00 . A A . 57 VAL CG1 1 1
16 19382 1 1 27 VAL CG2 C -8.778 -2.034 8.963 1.00 . A A . 57 VAL CG2 1 1
16 19383 1 1 27 VAL H H -6.011 -1.603 8.471 1.00 . A A . 57 VAL H 1 1
16 19384 1 1 27 VAL HA H -8.037 0.149 7.473 1.00 . A A . 57 VAL HA 1 1
16 19385 1 1 27 VAL HB H -7.567 -0.880 10.297 1.00 . A A . 57 VAL HB 1 1
16 19386 1 1 27 VAL HG11 H -9.027 1.016 10.530 1.00 . A A . 57 VAL HG11 1 1
16 19387 1 1 27 VAL HG12 H -9.955 0.561 9.084 1.00 . A A . 57 VAL HG12 1 1
16 19388 1 1 27 VAL HG13 H -10.058 -0.418 10.565 1.00 . A A . 57 VAL HG13 1 1
16 19389 1 1 27 VAL HG21 H -9.802 -1.924 8.607 1.00 . A A . 57 VAL HG21 1 1
16 19390 1 1 27 VAL HG22 H -8.177 -2.440 8.151 1.00 . A A . 57 VAL HG22 1 1
16 19391 1 1 27 VAL HG23 H -8.756 -2.741 9.793 1.00 . A A . 57 VAL HG23 1 1
16 19392 1 1 27 VAL N N -6.207 -0.734 7.974 1.00 . A A . 57 VAL N 1 1
16 19393 1 1 27 VAL O O -7.436 2.429 8.201 1.00 . A A . 57 VAL O 1 1
16 19394 1 1 28 ARG C C -5.060 3.657 9.390 1.00 . A A . 58 ARG C 1 1
16 19395 1 1 28 ARG CA C -5.804 2.834 10.442 1.00 . A A . 58 ARG CA 1 1
16 19396 1 1 28 ARG CB C -4.995 2.660 11.739 1.00 . A A . 58 ARG CB 1 1
16 19397 1 1 28 ARG CD C -2.886 1.743 12.822 1.00 . A A . 58 ARG CD 1 1
16 19398 1 1 28 ARG CG C -3.627 2.001 11.513 1.00 . A A . 58 ARG CG 1 1
16 19399 1 1 28 ARG CZ C -0.506 2.028 13.508 1.00 . A A . 58 ARG CZ 1 1
16 19400 1 1 28 ARG H H -5.914 0.673 10.340 1.00 . A A . 58 ARG H 1 1
16 19401 1 1 28 ARG HA H -6.700 3.408 10.691 1.00 . A A . 58 ARG HA 1 1
16 19402 1 1 28 ARG HB2 H -4.832 3.645 12.179 1.00 . A A . 58 ARG HB2 1 1
16 19403 1 1 28 ARG HB3 H -5.575 2.064 12.445 1.00 . A A . 58 ARG HB3 1 1
16 19404 1 1 28 ARG HD2 H -3.151 2.532 13.527 1.00 . A A . 58 ARG HD2 1 1
16 19405 1 1 28 ARG HD3 H -3.200 0.779 13.229 1.00 . A A . 58 ARG HD3 1 1
16 19406 1 1 28 ARG HE H -1.116 1.678 11.645 1.00 . A A . 58 ARG HE 1 1
16 19407 1 1 28 ARG HG2 H -3.762 1.054 11.007 1.00 . A A . 58 ARG HG2 1 1
16 19408 1 1 28 ARG HG3 H -3.018 2.651 10.885 1.00 . A A . 58 ARG HG3 1 1
16 19409 1 1 28 ARG HH11 H -1.781 2.029 15.029 1.00 . A A . 58 ARG HH11 1 1
16 19410 1 1 28 ARG HH12 H -0.151 2.465 15.463 1.00 . A A . 58 ARG HH12 1 1
16 19411 1 1 28 ARG HH21 H 1.001 2.089 12.175 1.00 . A A . 58 ARG HH21 1 1
16 19412 1 1 28 ARG HH22 H 1.426 2.471 13.818 1.00 . A A . 58 ARG HH22 1 1
16 19413 1 1 28 ARG N N -6.231 1.538 9.901 1.00 . A A . 58 ARG N 1 1
16 19414 1 1 28 ARG NE N -1.430 1.751 12.600 1.00 . A A . 58 ARG NE 1 1
16 19415 1 1 28 ARG NH1 N -0.819 2.165 14.778 1.00 . A A . 58 ARG NH1 1 1
16 19416 1 1 28 ARG NH2 N 0.742 2.188 13.144 1.00 . A A . 58 ARG NH2 1 1
16 19417 1 1 28 ARG O O -5.259 4.865 9.326 1.00 . A A . 58 ARG O 1 1
16 19418 1 1 29 SER C C -4.485 4.230 6.416 1.00 . A A . 59 SER C 1 1
16 19419 1 1 29 SER CA C -3.534 3.636 7.440 1.00 . A A . 59 SER CA 1 1
16 19420 1 1 29 SER CB C -2.584 2.662 6.748 1.00 . A A . 59 SER CB 1 1
16 19421 1 1 29 SER H H -4.165 1.999 8.666 1.00 . A A . 59 SER H 1 1
16 19422 1 1 29 SER HA H -2.937 4.453 7.845 1.00 . A A . 59 SER HA 1 1
16 19423 1 1 29 SER HB2 H -3.126 1.777 6.414 1.00 . A A . 59 SER HB2 1 1
16 19424 1 1 29 SER HB3 H -2.117 3.144 5.887 1.00 . A A . 59 SER HB3 1 1
16 19425 1 1 29 SER HG H -2.009 1.577 8.217 1.00 . A A . 59 SER HG 1 1
16 19426 1 1 29 SER N N -4.261 3.001 8.539 1.00 . A A . 59 SER N 1 1
16 19427 1 1 29 SER O O -4.378 5.418 6.148 1.00 . A A . 59 SER O 1 1
16 19428 1 1 29 SER OG O -1.596 2.284 7.672 1.00 . A A . 59 SER OG 1 1
16 19429 1 1 30 GLY C C -7.214 5.123 5.411 1.00 . A A . 60 GLY C 1 1
16 19430 1 1 30 GLY CA C -6.398 3.935 4.892 1.00 . A A . 60 GLY CA 1 1
16 19431 1 1 30 GLY H H -5.475 2.465 6.138 1.00 . A A . 60 GLY H 1 1
16 19432 1 1 30 GLY HA2 H -5.869 4.245 3.989 1.00 . A A . 60 GLY HA2 1 1
16 19433 1 1 30 GLY HA3 H -7.084 3.128 4.633 1.00 . A A . 60 GLY HA3 1 1
16 19434 1 1 30 GLY N N -5.425 3.448 5.869 1.00 . A A . 60 GLY N 1 1
16 19435 1 1 30 GLY O O -7.385 6.111 4.693 1.00 . A A . 60 GLY O 1 1
16 19436 1 1 31 ALA C C -7.556 7.379 7.533 1.00 . A A . 61 ALA C 1 1
16 19437 1 1 31 ALA CA C -8.435 6.138 7.290 1.00 . A A . 61 ALA CA 1 1
16 19438 1 1 31 ALA CB C -9.076 5.630 8.585 1.00 . A A . 61 ALA CB 1 1
16 19439 1 1 31 ALA H H -7.547 4.187 7.184 1.00 . A A . 61 ALA H 1 1
16 19440 1 1 31 ALA HA H -9.236 6.433 6.610 1.00 . A A . 61 ALA HA 1 1
16 19441 1 1 31 ALA HB1 H -9.597 4.690 8.397 1.00 . A A . 61 ALA HB1 1 1
16 19442 1 1 31 ALA HB2 H -8.316 5.471 9.350 1.00 . A A . 61 ALA HB2 1 1
16 19443 1 1 31 ALA HB3 H -9.795 6.369 8.943 1.00 . A A . 61 ALA HB3 1 1
16 19444 1 1 31 ALA N N -7.693 5.048 6.660 1.00 . A A . 61 ALA N 1 1
16 19445 1 1 31 ALA O O -7.909 8.473 7.082 1.00 . A A . 61 ALA O 1 1
16 19446 1 1 32 ALA C C -4.928 8.952 7.225 1.00 . A A . 62 ALA C 1 1
16 19447 1 1 32 ALA CA C -5.475 8.304 8.509 1.00 . A A . 62 ALA CA 1 1
16 19448 1 1 32 ALA CB C -4.341 7.792 9.402 1.00 . A A . 62 ALA CB 1 1
16 19449 1 1 32 ALA H H -6.166 6.292 8.568 1.00 . A A . 62 ALA H 1 1
16 19450 1 1 32 ALA HA H -6.005 9.064 9.080 1.00 . A A . 62 ALA HA 1 1
16 19451 1 1 32 ALA HB1 H -4.757 7.321 10.295 1.00 . A A . 62 ALA HB1 1 1
16 19452 1 1 32 ALA HB2 H -3.734 7.066 8.859 1.00 . A A . 62 ALA HB2 1 1
16 19453 1 1 32 ALA HB3 H -3.713 8.628 9.710 1.00 . A A . 62 ALA HB3 1 1
16 19454 1 1 32 ALA N N -6.415 7.218 8.222 1.00 . A A . 62 ALA N 1 1
16 19455 1 1 32 ALA O O -4.786 10.173 7.162 1.00 . A A . 62 ALA O 1 1
16 19456 1 1 33 ALA C C -5.426 9.533 4.291 1.00 . A A . 63 ALA C 1 1
16 19457 1 1 33 ALA CA C -4.331 8.623 4.850 1.00 . A A . 63 ALA CA 1 1
16 19458 1 1 33 ALA CB C -4.031 7.435 3.932 1.00 . A A . 63 ALA CB 1 1
16 19459 1 1 33 ALA H H -4.771 7.145 6.307 1.00 . A A . 63 ALA H 1 1
16 19460 1 1 33 ALA HA H -3.423 9.210 4.925 1.00 . A A . 63 ALA HA 1 1
16 19461 1 1 33 ALA HB1 H -3.822 7.793 2.924 1.00 . A A . 63 ALA HB1 1 1
16 19462 1 1 33 ALA HB2 H -3.156 6.900 4.307 1.00 . A A . 63 ALA HB2 1 1
16 19463 1 1 33 ALA HB3 H -4.879 6.752 3.899 1.00 . A A . 63 ALA HB3 1 1
16 19464 1 1 33 ALA N N -4.679 8.152 6.182 1.00 . A A . 63 ALA N 1 1
16 19465 1 1 33 ALA O O -5.147 10.689 3.981 1.00 . A A . 63 ALA O 1 1
16 19466 1 1 34 LEU C C -7.942 11.188 4.344 1.00 . A A . 64 LEU C 1 1
16 19467 1 1 34 LEU CA C -7.787 9.830 3.649 1.00 . A A . 64 LEU CA 1 1
16 19468 1 1 34 LEU CB C -9.069 8.985 3.701 1.00 . A A . 64 LEU CB 1 1
16 19469 1 1 34 LEU CD1 C -11.323 8.951 2.576 1.00 . A A . 64 LEU CD1 1 1
16 19470 1 1 34 LEU CD2 C -11.062 10.222 4.720 1.00 . A A . 64 LEU CD2 1 1
16 19471 1 1 34 LEU CG C -10.363 9.787 3.420 1.00 . A A . 64 LEU CG 1 1
16 19472 1 1 34 LEU H H -6.849 8.091 4.485 1.00 . A A . 64 LEU H 1 1
16 19473 1 1 34 LEU HA H -7.575 10.043 2.602 1.00 . A A . 64 LEU HA 1 1
16 19474 1 1 34 LEU HB2 H -8.959 8.196 2.955 1.00 . A A . 64 LEU HB2 1 1
16 19475 1 1 34 LEU HB3 H -9.144 8.494 4.672 1.00 . A A . 64 LEU HB3 1 1
16 19476 1 1 34 LEU HD11 H -10.872 8.769 1.599 1.00 . A A . 64 LEU HD11 1 1
16 19477 1 1 34 LEU HD12 H -12.254 9.497 2.426 1.00 . A A . 64 LEU HD12 1 1
16 19478 1 1 34 LEU HD13 H -11.523 7.998 3.064 1.00 . A A . 64 LEU HD13 1 1
16 19479 1 1 34 LEU HD21 H -10.996 9.440 5.476 1.00 . A A . 64 LEU HD21 1 1
16 19480 1 1 34 LEU HD22 H -12.113 10.439 4.530 1.00 . A A . 64 LEU HD22 1 1
16 19481 1 1 34 LEU HD23 H -10.604 11.132 5.102 1.00 . A A . 64 LEU HD23 1 1
16 19482 1 1 34 LEU HG H -10.130 10.677 2.836 1.00 . A A . 64 LEU HG 1 1
16 19483 1 1 34 LEU N N -6.670 9.048 4.186 1.00 . A A . 64 LEU N 1 1
16 19484 1 1 34 LEU O O -8.017 12.211 3.662 1.00 . A A . 64 LEU O 1 1
16 19485 1 1 35 THR C C -6.936 13.426 6.135 1.00 . A A . 65 THR C 1 1
16 19486 1 1 35 THR CA C -8.110 12.476 6.418 1.00 . A A . 65 THR CA 1 1
16 19487 1 1 35 THR CB C -8.371 12.259 7.914 1.00 . A A . 65 THR CB 1 1
16 19488 1 1 35 THR CG2 C -7.226 11.565 8.640 1.00 . A A . 65 THR CG2 1 1
16 19489 1 1 35 THR H H -7.922 10.321 6.177 1.00 . A A . 65 THR H 1 1
16 19490 1 1 35 THR HA H -9.005 12.972 6.047 1.00 . A A . 65 THR HA 1 1
16 19491 1 1 35 THR HB H -9.257 11.632 8.015 1.00 . A A . 65 THR HB 1 1
16 19492 1 1 35 THR HG1 H -8.930 13.321 9.431 1.00 . A A . 65 THR HG1 1 1
16 19493 1 1 35 THR HG21 H -7.487 11.379 9.680 1.00 . A A . 65 THR HG21 1 1
16 19494 1 1 35 THR HG22 H -6.311 12.155 8.594 1.00 . A A . 65 THR HG22 1 1
16 19495 1 1 35 THR HG23 H -7.063 10.612 8.153 1.00 . A A . 65 THR HG23 1 1
16 19496 1 1 35 THR N N -7.982 11.210 5.682 1.00 . A A . 65 THR N 1 1
16 19497 1 1 35 THR O O -7.160 14.608 5.877 1.00 . A A . 65 THR O 1 1
16 19498 1 1 35 THR OG1 O -8.651 13.493 8.528 1.00 . A A . 65 THR OG1 1 1
16 19499 1 1 36 LEU C C -4.659 14.345 4.289 1.00 . A A . 66 LEU C 1 1
16 19500 1 1 36 LEU CA C -4.541 13.778 5.718 1.00 . A A . 66 LEU CA 1 1
16 19501 1 1 36 LEU CB C -3.215 13.029 5.997 1.00 . A A . 66 LEU CB 1 1
16 19502 1 1 36 LEU CD1 C -1.571 13.531 4.106 1.00 . A A . 66 LEU CD1 1 1
16 19503 1 1 36 LEU CD2 C -1.664 11.228 5.109 1.00 . A A . 66 LEU CD2 1 1
16 19504 1 1 36 LEU CG C -2.474 12.473 4.762 1.00 . A A . 66 LEU CG 1 1
16 19505 1 1 36 LEU H H -5.535 11.941 6.246 1.00 . A A . 66 LEU H 1 1
16 19506 1 1 36 LEU HA H -4.568 14.630 6.397 1.00 . A A . 66 LEU HA 1 1
16 19507 1 1 36 LEU HB2 H -2.540 13.699 6.527 1.00 . A A . 66 LEU HB2 1 1
16 19508 1 1 36 LEU HB3 H -3.431 12.216 6.687 1.00 . A A . 66 LEU HB3 1 1
16 19509 1 1 36 LEU HD11 H -0.572 13.509 4.535 1.00 . A A . 66 LEU HD11 1 1
16 19510 1 1 36 LEU HD12 H -1.972 14.531 4.260 1.00 . A A . 66 LEU HD12 1 1
16 19511 1 1 36 LEU HD13 H -1.512 13.344 3.034 1.00 . A A . 66 LEU HD13 1 1
16 19512 1 1 36 LEU HD21 H -0.694 11.492 5.509 1.00 . A A . 66 LEU HD21 1 1
16 19513 1 1 36 LEU HD22 H -1.549 10.640 4.205 1.00 . A A . 66 LEU HD22 1 1
16 19514 1 1 36 LEU HD23 H -2.180 10.628 5.856 1.00 . A A . 66 LEU HD23 1 1
16 19515 1 1 36 LEU HG H -3.196 12.153 4.023 1.00 . A A . 66 LEU HG 1 1
16 19516 1 1 36 LEU N N -5.690 12.930 6.065 1.00 . A A . 66 LEU N 1 1
16 19517 1 1 36 LEU O O -4.312 15.506 4.063 1.00 . A A . 66 LEU O 1 1
16 19518 1 1 37 ILE C C -6.246 15.148 1.864 1.00 . A A . 67 ILE C 1 1
16 19519 1 1 37 ILE CA C -5.322 13.932 1.934 1.00 . A A . 67 ILE CA 1 1
16 19520 1 1 37 ILE CB C -5.828 12.744 1.079 1.00 . A A . 67 ILE CB 1 1
16 19521 1 1 37 ILE CD1 C -5.386 10.247 0.717 1.00 . A A . 67 ILE CD1 1 1
16 19522 1 1 37 ILE CG1 C -4.761 11.636 0.932 1.00 . A A . 67 ILE CG1 1 1
16 19523 1 1 37 ILE CG2 C -6.261 13.200 -0.326 1.00 . A A . 67 ILE CG2 1 1
16 19524 1 1 37 ILE H H -5.398 12.588 3.612 1.00 . A A . 67 ILE H 1 1
16 19525 1 1 37 ILE HA H -4.349 14.241 1.549 1.00 . A A . 67 ILE HA 1 1
16 19526 1 1 37 ILE HB H -6.702 12.322 1.569 1.00 . A A . 67 ILE HB 1 1
16 19527 1 1 37 ILE HD11 H -6.459 10.315 0.532 1.00 . A A . 67 ILE HD11 1 1
16 19528 1 1 37 ILE HD12 H -4.909 9.762 -0.127 1.00 . A A . 67 ILE HD12 1 1
16 19529 1 1 37 ILE HD13 H -5.215 9.621 1.588 1.00 . A A . 67 ILE HD13 1 1
16 19530 1 1 37 ILE HG12 H -4.108 11.870 0.089 1.00 . A A . 67 ILE HG12 1 1
16 19531 1 1 37 ILE HG13 H -4.131 11.592 1.817 1.00 . A A . 67 ILE HG13 1 1
16 19532 1 1 37 ILE HG21 H -6.250 12.367 -1.029 1.00 . A A . 67 ILE HG21 1 1
16 19533 1 1 37 ILE HG22 H -7.283 13.574 -0.282 1.00 . A A . 67 ILE HG22 1 1
16 19534 1 1 37 ILE HG23 H -5.599 13.986 -0.693 1.00 . A A . 67 ILE HG23 1 1
16 19535 1 1 37 ILE N N -5.161 13.541 3.337 1.00 . A A . 67 ILE N 1 1
16 19536 1 1 37 ILE O O -5.837 16.193 1.358 1.00 . A A . 67 ILE O 1 1
16 19537 1 1 38 VAL C C -7.831 17.364 3.217 1.00 . A A . 68 VAL C 1 1
16 19538 1 1 38 VAL CA C -8.409 16.167 2.459 1.00 . A A . 68 VAL CA 1 1
16 19539 1 1 38 VAL CB C -9.809 15.783 2.978 1.00 . A A . 68 VAL CB 1 1
16 19540 1 1 38 VAL CG1 C -10.477 14.785 2.022 1.00 . A A . 68 VAL CG1 1 1
16 19541 1 1 38 VAL CG2 C -9.802 15.201 4.390 1.00 . A A . 68 VAL CG2 1 1
16 19542 1 1 38 VAL H H -7.710 14.153 2.850 1.00 . A A . 68 VAL H 1 1
16 19543 1 1 38 VAL HA H -8.553 16.506 1.436 1.00 . A A . 68 VAL HA 1 1
16 19544 1 1 38 VAL HB H -10.421 16.685 2.996 1.00 . A A . 68 VAL HB 1 1
16 19545 1 1 38 VAL HG11 H -11.386 14.386 2.473 1.00 . A A . 68 VAL HG11 1 1
16 19546 1 1 38 VAL HG12 H -10.742 15.291 1.094 1.00 . A A . 68 VAL HG12 1 1
16 19547 1 1 38 VAL HG13 H -9.807 13.954 1.798 1.00 . A A . 68 VAL HG13 1 1
16 19548 1 1 38 VAL HG21 H -9.395 15.921 5.098 1.00 . A A . 68 VAL HG21 1 1
16 19549 1 1 38 VAL HG22 H -10.815 14.955 4.700 1.00 . A A . 68 VAL HG22 1 1
16 19550 1 1 38 VAL HG23 H -9.201 14.300 4.394 1.00 . A A . 68 VAL HG23 1 1
16 19551 1 1 38 VAL N N -7.464 15.040 2.416 1.00 . A A . 68 VAL N 1 1
16 19552 1 1 38 VAL O O -7.928 18.478 2.709 1.00 . A A . 68 VAL O 1 1
16 19553 1 1 39 VAL C C -5.536 19.003 4.232 1.00 . A A . 69 VAL C 1 1
16 19554 1 1 39 VAL CA C -6.502 18.224 5.124 1.00 . A A . 69 VAL CA 1 1
16 19555 1 1 39 VAL CB C -5.795 17.673 6.381 1.00 . A A . 69 VAL CB 1 1
16 19556 1 1 39 VAL CG1 C -4.847 18.698 7.023 1.00 . A A . 69 VAL CG1 1 1
16 19557 1 1 39 VAL CG2 C -6.811 17.234 7.444 1.00 . A A . 69 VAL CG2 1 1
16 19558 1 1 39 VAL H H -7.113 16.201 4.724 1.00 . A A . 69 VAL H 1 1
16 19559 1 1 39 VAL HA H -7.267 18.929 5.453 1.00 . A A . 69 VAL HA 1 1
16 19560 1 1 39 VAL HB H -5.202 16.807 6.097 1.00 . A A . 69 VAL HB 1 1
16 19561 1 1 39 VAL HG11 H -3.922 18.760 6.449 1.00 . A A . 69 VAL HG11 1 1
16 19562 1 1 39 VAL HG12 H -5.318 19.681 7.054 1.00 . A A . 69 VAL HG12 1 1
16 19563 1 1 39 VAL HG13 H -4.598 18.397 8.042 1.00 . A A . 69 VAL HG13 1 1
16 19564 1 1 39 VAL HG21 H -7.688 16.785 6.980 1.00 . A A . 69 VAL HG21 1 1
16 19565 1 1 39 VAL HG22 H -6.348 16.487 8.091 1.00 . A A . 69 VAL HG22 1 1
16 19566 1 1 39 VAL HG23 H -7.134 18.084 8.044 1.00 . A A . 69 VAL HG23 1 1
16 19567 1 1 39 VAL N N -7.163 17.152 4.362 1.00 . A A . 69 VAL N 1 1
16 19568 1 1 39 VAL O O -5.601 20.229 4.194 1.00 . A A . 69 VAL O 1 1
16 19569 1 1 40 TRP C C -4.529 19.633 1.335 1.00 . A A . 70 TRP C 1 1
16 19570 1 1 40 TRP CA C -3.783 19.034 2.547 1.00 . A A . 70 TRP CA 1 1
16 19571 1 1 40 TRP CB C -2.616 18.139 2.132 1.00 . A A . 70 TRP CB 1 1
16 19572 1 1 40 TRP CD1 C -0.680 19.545 1.240 1.00 . A A . 70 TRP CD1 1 1
16 19573 1 1 40 TRP CD2 C -1.943 18.636 -0.376 1.00 . A A . 70 TRP CD2 1 1
16 19574 1 1 40 TRP CE2 C -0.928 19.395 -1.025 1.00 . A A . 70 TRP CE2 1 1
16 19575 1 1 40 TRP CE3 C -2.909 18.011 -1.191 1.00 . A A . 70 TRP CE3 1 1
16 19576 1 1 40 TRP CG C -1.747 18.730 1.064 1.00 . A A . 70 TRP CG 1 1
16 19577 1 1 40 TRP CH2 C -1.844 18.882 -3.206 1.00 . A A . 70 TRP CH2 1 1
16 19578 1 1 40 TRP CZ2 C -0.862 19.513 -2.421 1.00 . A A . 70 TRP CZ2 1 1
16 19579 1 1 40 TRP CZ3 C -2.869 18.140 -2.590 1.00 . A A . 70 TRP CZ3 1 1
16 19580 1 1 40 TRP H H -4.634 17.311 3.542 1.00 . A A . 70 TRP H 1 1
16 19581 1 1 40 TRP HA H -3.353 19.874 3.086 1.00 . A A . 70 TRP HA 1 1
16 19582 1 1 40 TRP HB2 H -2.005 17.926 3.011 1.00 . A A . 70 TRP HB2 1 1
16 19583 1 1 40 TRP HB3 H -3.012 17.191 1.766 1.00 . A A . 70 TRP HB3 1 1
16 19584 1 1 40 TRP HD1 H -0.289 19.860 2.199 1.00 . A A . 70 TRP HD1 1 1
16 19585 1 1 40 TRP HE1 H 0.650 20.479 -0.121 1.00 . A A . 70 TRP HE1 1 1
16 19586 1 1 40 TRP HE3 H -3.694 17.443 -0.716 1.00 . A A . 70 TRP HE3 1 1
16 19587 1 1 40 TRP HH2 H -1.811 18.964 -4.283 1.00 . A A . 70 TRP HH2 1 1
16 19588 1 1 40 TRP HZ2 H -0.073 20.084 -2.886 1.00 . A A . 70 TRP HZ2 1 1
16 19589 1 1 40 TRP HZ3 H -3.631 17.665 -3.192 1.00 . A A . 70 TRP HZ3 1 1
16 19590 1 1 40 TRP N N -4.660 18.330 3.480 1.00 . A A . 70 TRP N 1 1
16 19591 1 1 40 TRP NE1 N -0.164 19.898 0.007 1.00 . A A . 70 TRP NE1 1 1
16 19592 1 1 40 TRP O O -4.106 20.670 0.832 1.00 . A A . 70 TRP O 1 1
16 19593 1 1 41 ILE C C -7.103 20.948 0.172 1.00 . A A . 71 ILE C 1 1
16 19594 1 1 41 ILE CA C -6.447 19.614 -0.221 1.00 . A A . 71 ILE CA 1 1
16 19595 1 1 41 ILE CB C -7.497 18.592 -0.715 1.00 . A A . 71 ILE CB 1 1
16 19596 1 1 41 ILE CD1 C -7.673 16.152 -1.470 1.00 . A A . 71 ILE CD1 1 1
16 19597 1 1 41 ILE CG1 C -6.818 17.424 -1.462 1.00 . A A . 71 ILE CG1 1 1
16 19598 1 1 41 ILE CG2 C -8.537 19.242 -1.649 1.00 . A A . 71 ILE CG2 1 1
16 19599 1 1 41 ILE H H -5.936 18.177 1.312 1.00 . A A . 71 ILE H 1 1
16 19600 1 1 41 ILE HA H -5.775 19.834 -1.053 1.00 . A A . 71 ILE HA 1 1
16 19601 1 1 41 ILE HB H -8.027 18.201 0.150 1.00 . A A . 71 ILE HB 1 1
16 19602 1 1 41 ILE HD11 H -7.747 15.763 -0.459 1.00 . A A . 71 ILE HD11 1 1
16 19603 1 1 41 ILE HD12 H -8.677 16.349 -1.839 1.00 . A A . 71 ILE HD12 1 1
16 19604 1 1 41 ILE HD13 H -7.200 15.403 -2.104 1.00 . A A . 71 ILE HD13 1 1
16 19605 1 1 41 ILE HG12 H -6.597 17.720 -2.487 1.00 . A A . 71 ILE HG12 1 1
16 19606 1 1 41 ILE HG13 H -5.873 17.174 -0.986 1.00 . A A . 71 ILE HG13 1 1
16 19607 1 1 41 ILE HG21 H -9.162 18.487 -2.122 1.00 . A A . 71 ILE HG21 1 1
16 19608 1 1 41 ILE HG22 H -9.194 19.901 -1.078 1.00 . A A . 71 ILE HG22 1 1
16 19609 1 1 41 ILE HG23 H -8.033 19.822 -2.424 1.00 . A A . 71 ILE HG23 1 1
16 19610 1 1 41 ILE N N -5.646 19.052 0.882 1.00 . A A . 71 ILE N 1 1
16 19611 1 1 41 ILE O O -7.086 21.888 -0.620 1.00 . A A . 71 ILE O 1 1
16 19612 1 1 42 THR C C -7.493 23.169 2.651 1.00 . A A . 72 THR C 1 1
16 19613 1 1 42 THR CA C -8.403 22.240 1.837 1.00 . A A . 72 THR CA 1 1
16 19614 1 1 42 THR CB C -9.716 21.895 2.572 1.00 . A A . 72 THR CB 1 1
16 19615 1 1 42 THR CG2 C -9.622 20.805 3.645 1.00 . A A . 72 THR CG2 1 1
16 19616 1 1 42 THR H H -7.706 20.188 1.943 1.00 . A A . 72 THR H 1 1
16 19617 1 1 42 THR HA H -8.701 22.823 0.965 1.00 . A A . 72 THR HA 1 1
16 19618 1 1 42 THR HB H -10.426 21.545 1.823 1.00 . A A . 72 THR HB 1 1
16 19619 1 1 42 THR HG1 H -9.785 23.255 3.949 1.00 . A A . 72 THR HG1 1 1
16 19620 1 1 42 THR HG21 H -9.895 19.854 3.192 1.00 . A A . 72 THR HG21 1 1
16 19621 1 1 42 THR HG22 H -10.322 20.993 4.457 1.00 . A A . 72 THR HG22 1 1
16 19622 1 1 42 THR HG23 H -8.614 20.728 4.054 1.00 . A A . 72 THR HG23 1 1
16 19623 1 1 42 THR N N -7.708 21.030 1.365 1.00 . A A . 72 THR N 1 1
16 19624 1 1 42 THR O O -7.400 24.354 2.340 1.00 . A A . 72 THR O 1 1
16 19625 1 1 42 THR OG1 O -10.278 23.050 3.147 1.00 . A A . 72 THR OG1 1 1
16 19626 1 1 43 SER C C -4.594 23.661 4.052 1.00 . A A . 73 SER C 1 1
16 19627 1 1 43 SER CA C -6.001 23.445 4.614 1.00 . A A . 73 SER CA 1 1
16 19628 1 1 43 SER CB C -5.872 22.750 5.980 1.00 . A A . 73 SER CB 1 1
16 19629 1 1 43 SER H H -6.896 21.665 3.895 1.00 . A A . 73 SER H 1 1
16 19630 1 1 43 SER HA H -6.464 24.419 4.770 1.00 . A A . 73 SER HA 1 1
16 19631 1 1 43 SER HB2 H -5.138 21.946 5.912 1.00 . A A . 73 SER HB2 1 1
16 19632 1 1 43 SER HB3 H -5.511 23.472 6.712 1.00 . A A . 73 SER HB3 1 1
16 19633 1 1 43 SER HG H -6.915 21.621 7.161 1.00 . A A . 73 SER HG 1 1
16 19634 1 1 43 SER N N -6.838 22.659 3.699 1.00 . A A . 73 SER N 1 1
16 19635 1 1 43 SER O O -4.023 24.733 4.235 1.00 . A A . 73 SER O 1 1
16 19636 1 1 43 SER OG O -7.105 22.214 6.427 1.00 . A A . 73 SER OG 1 1
16 19637 1 1 44 ARG C C -1.605 22.928 3.735 1.00 . A A . 74 ARG C 1 1
16 19638 1 1 44 ARG CA C -2.721 22.639 2.723 1.00 . A A . 74 ARG CA 1 1
16 19639 1 1 44 ARG CB C -2.753 23.559 1.480 1.00 . A A . 74 ARG CB 1 1
16 19640 1 1 44 ARG CD C -0.297 23.264 0.847 1.00 . A A . 74 ARG CD 1 1
16 19641 1 1 44 ARG CG C -1.750 23.206 0.368 1.00 . A A . 74 ARG CG 1 1
16 19642 1 1 44 ARG CZ C 1.952 23.750 -0.070 1.00 . A A . 74 ARG CZ 1 1
16 19643 1 1 44 ARG H H -4.629 21.813 3.298 1.00 . A A . 74 ARG H 1 1
16 19644 1 1 44 ARG HA H -2.531 21.639 2.342 1.00 . A A . 74 ARG HA 1 1
16 19645 1 1 44 ARG HB2 H -3.747 23.498 1.033 1.00 . A A . 74 ARG HB2 1 1
16 19646 1 1 44 ARG HB3 H -2.603 24.594 1.789 1.00 . A A . 74 ARG HB3 1 1
16 19647 1 1 44 ARG HD2 H -0.198 24.101 1.537 1.00 . A A . 74 ARG HD2 1 1
16 19648 1 1 44 ARG HD3 H -0.056 22.337 1.370 1.00 . A A . 74 ARG HD3 1 1
16 19649 1 1 44 ARG HE H 0.287 23.634 -1.169 1.00 . A A . 74 ARG HE 1 1
16 19650 1 1 44 ARG HG2 H -1.966 22.210 -0.022 1.00 . A A . 74 ARG HG2 1 1
16 19651 1 1 44 ARG HG3 H -1.887 23.924 -0.441 1.00 . A A . 74 ARG HG3 1 1
16 19652 1 1 44 ARG HH11 H 1.908 23.335 1.872 1.00 . A A . 74 ARG HH11 1 1
16 19653 1 1 44 ARG HH12 H 3.481 23.809 1.252 1.00 . A A . 74 ARG HH12 1 1
16 19654 1 1 44 ARG HH21 H 2.332 24.218 -2.009 1.00 . A A . 74 ARG HH21 1 1
16 19655 1 1 44 ARG HH22 H 3.674 24.363 -0.927 1.00 . A A . 74 ARG HH22 1 1
16 19656 1 1 44 ARG N N -4.049 22.646 3.359 1.00 . A A . 74 ARG N 1 1
16 19657 1 1 44 ARG NE N 0.663 23.493 -0.246 1.00 . A A . 74 ARG NE 1 1
16 19658 1 1 44 ARG NH1 N 2.508 23.619 1.114 1.00 . A A . 74 ARG NH1 1 1
16 19659 1 1 44 ARG NH2 N 2.708 24.124 -1.077 1.00 . A A . 74 ARG NH2 1 1
16 19660 1 1 44 ARG O O -0.984 23.990 3.746 1.00 . A A . 74 ARG O 1 1
16 19661 1 1 45 SER C C 1.172 22.066 4.730 1.00 . A A . 75 SER C 1 1
16 19662 1 1 45 SER CA C -0.163 22.040 5.496 1.00 . A A . 75 SER CA 1 1
16 19663 1 1 45 SER CB C -0.216 20.950 6.581 1.00 . A A . 75 SER CB 1 1
16 19664 1 1 45 SER H H -1.830 21.081 4.523 1.00 . A A . 75 SER H 1 1
16 19665 1 1 45 SER HA H -0.271 22.995 6.014 1.00 . A A . 75 SER HA 1 1
16 19666 1 1 45 SER HB2 H -0.292 21.440 7.553 1.00 . A A . 75 SER HB2 1 1
16 19667 1 1 45 SER HB3 H -1.101 20.324 6.454 1.00 . A A . 75 SER HB3 1 1
16 19668 1 1 45 SER HG H 0.873 19.492 5.887 1.00 . A A . 75 SER HG 1 1
16 19669 1 1 45 SER N N -1.294 21.934 4.572 1.00 . A A . 75 SER N 1 1
16 19670 1 1 45 SER O O 1.416 21.251 3.828 1.00 . A A . 75 SER O 1 1
16 19671 1 1 45 SER OG O 0.944 20.143 6.593 1.00 . A A . 75 SER OG 1 1
16 19672 1 1 46 ARG C C 4.351 21.994 5.139 1.00 . A A . 76 ARG C 1 1
16 19673 1 1 46 ARG CA C 3.432 23.114 4.629 1.00 . A A . 76 ARG CA 1 1
16 19674 1 1 46 ARG CB C 3.975 24.511 4.987 1.00 . A A . 76 ARG CB 1 1
16 19675 1 1 46 ARG CD C 5.372 26.423 4.103 1.00 . A A . 76 ARG CD 1 1
16 19676 1 1 46 ARG CG C 5.188 24.900 4.128 1.00 . A A . 76 ARG CG 1 1
16 19677 1 1 46 ARG CZ C 6.678 28.083 2.769 1.00 . A A . 76 ARG CZ 1 1
16 19678 1 1 46 ARG H H 1.707 23.698 5.767 1.00 . A A . 76 ARG H 1 1
16 19679 1 1 46 ARG HA H 3.416 23.011 3.547 1.00 . A A . 76 ARG HA 1 1
16 19680 1 1 46 ARG HB2 H 3.181 25.239 4.813 1.00 . A A . 76 ARG HB2 1 1
16 19681 1 1 46 ARG HB3 H 4.245 24.551 6.044 1.00 . A A . 76 ARG HB3 1 1
16 19682 1 1 46 ARG HD2 H 4.405 26.891 3.906 1.00 . A A . 76 ARG HD2 1 1
16 19683 1 1 46 ARG HD3 H 5.731 26.757 5.079 1.00 . A A . 76 ARG HD3 1 1
16 19684 1 1 46 ARG HE H 6.646 26.122 2.426 1.00 . A A . 76 ARG HE 1 1
16 19685 1 1 46 ARG HG2 H 6.090 24.428 4.522 1.00 . A A . 76 ARG HG2 1 1
16 19686 1 1 46 ARG HG3 H 5.029 24.555 3.106 1.00 . A A . 76 ARG HG3 1 1
16 19687 1 1 46 ARG HH11 H 5.695 28.924 4.291 1.00 . A A . 76 ARG HH11 1 1
16 19688 1 1 46 ARG HH12 H 6.478 30.048 3.213 1.00 . A A . 76 ARG HH12 1 1
16 19689 1 1 46 ARG HH21 H 7.771 27.558 1.162 1.00 . A A . 76 ARG HH21 1 1
16 19690 1 1 46 ARG HH22 H 7.754 29.264 1.557 1.00 . A A . 76 ARG HH22 1 1
16 19691 1 1 46 ARG N N 2.048 23.005 5.116 1.00 . A A . 76 ARG N 1 1
16 19692 1 1 46 ARG NE N 6.308 26.838 3.045 1.00 . A A . 76 ARG NE 1 1
16 19693 1 1 46 ARG NH1 N 6.284 29.102 3.497 1.00 . A A . 76 ARG NH1 1 1
16 19694 1 1 46 ARG NH2 N 7.461 28.320 1.743 1.00 . A A . 76 ARG NH2 1 1
16 19695 1 1 46 ARG O O 5.320 21.651 4.467 1.00 . A A . 76 ARG O 1 1
16 19696 1 1 47 LYS C C 4.151 18.924 6.336 1.00 . A A . 77 LYS C 1 1
16 19697 1 1 47 LYS CA C 4.700 20.244 6.897 1.00 . A A . 77 LYS CA 1 1
16 19698 1 1 47 LYS CB C 4.593 20.349 8.437 1.00 . A A . 77 LYS CB 1 1
16 19699 1 1 47 LYS CD C 7.036 20.531 9.193 1.00 . A A . 77 LYS CD 1 1
16 19700 1 1 47 LYS CE C 7.118 19.796 10.541 1.00 . A A . 77 LYS CE 1 1
16 19701 1 1 47 LYS CG C 5.687 21.257 9.023 1.00 . A A . 77 LYS CG 1 1
16 19702 1 1 47 LYS H H 3.139 21.682 6.696 1.00 . A A . 77 LYS H 1 1
16 19703 1 1 47 LYS HA H 5.756 20.270 6.618 1.00 . A A . 77 LYS HA 1 1
16 19704 1 1 47 LYS HB2 H 3.612 20.747 8.703 1.00 . A A . 77 LYS HB2 1 1
16 19705 1 1 47 LYS HB3 H 4.685 19.367 8.903 1.00 . A A . 77 LYS HB3 1 1
16 19706 1 1 47 LYS HD2 H 7.189 19.823 8.377 1.00 . A A . 77 LYS HD2 1 1
16 19707 1 1 47 LYS HD3 H 7.830 21.278 9.152 1.00 . A A . 77 LYS HD3 1 1
16 19708 1 1 47 LYS HE2 H 6.851 20.502 11.332 1.00 . A A . 77 LYS HE2 1 1
16 19709 1 1 47 LYS HE3 H 6.384 18.984 10.555 1.00 . A A . 77 LYS HE3 1 1
16 19710 1 1 47 LYS HG2 H 5.825 22.119 8.369 1.00 . A A . 77 LYS HG2 1 1
16 19711 1 1 47 LYS HG3 H 5.361 21.632 9.995 1.00 . A A . 77 LYS HG3 1 1
16 19712 1 1 47 LYS HZ1 H 8.852 19.654 11.649 1.00 . A A . 77 LYS HZ1 1 1
16 19713 1 1 47 LYS HZ2 H 9.102 19.506 10.030 1.00 . A A . 77 LYS HZ2 1 1
16 19714 1 1 47 LYS HZ3 H 8.485 18.251 10.867 1.00 . A A . 77 LYS HZ3 1 1
16 19715 1 1 47 LYS N N 4.014 21.390 6.285 1.00 . A A . 77 LYS N 1 1
16 19716 1 1 47 LYS NZ N 8.482 19.263 10.791 1.00 . A A . 77 LYS NZ 1 1
16 19717 1 1 47 LYS O O 3.675 18.069 7.077 1.00 . A A . 77 LYS O 1 1
16 19718 1 1 48 THR C C 4.977 16.647 3.956 1.00 . A A . 78 THR C 1 1
16 19719 1 1 48 THR CA C 3.784 17.549 4.305 1.00 . A A . 78 THR CA 1 1
16 19720 1 1 48 THR CB C 2.925 17.846 3.058 1.00 . A A . 78 THR CB 1 1
16 19721 1 1 48 THR CG2 C 1.453 17.673 3.422 1.00 . A A . 78 THR CG2 1 1
16 19722 1 1 48 THR H H 4.615 19.507 4.452 1.00 . A A . 78 THR H 1 1
16 19723 1 1 48 THR HA H 3.137 16.998 4.979 1.00 . A A . 78 THR HA 1 1
16 19724 1 1 48 THR HB H 3.163 17.123 2.277 1.00 . A A . 78 THR HB 1 1
16 19725 1 1 48 THR HG1 H 2.352 19.698 2.829 1.00 . A A . 78 THR HG1 1 1
16 19726 1 1 48 THR HG21 H 0.836 17.895 2.557 1.00 . A A . 78 THR HG21 1 1
16 19727 1 1 48 THR HG22 H 1.188 18.323 4.253 1.00 . A A . 78 THR HG22 1 1
16 19728 1 1 48 THR HG23 H 1.267 16.636 3.705 1.00 . A A . 78 THR HG23 1 1
16 19729 1 1 48 THR N N 4.218 18.760 5.010 1.00 . A A . 78 THR N 1 1
16 19730 1 1 48 THR O O 5.709 16.949 3.013 1.00 . A A . 78 THR O 1 1
16 19731 1 1 48 THR OG1 O 3.095 19.152 2.538 1.00 . A A . 78 THR OG1 1 1
16 19732 1 1 49 PRO C C 6.039 13.856 3.089 1.00 . A A . 79 PRO C 1 1
16 19733 1 1 49 PRO CA C 6.276 14.594 4.416 1.00 . A A . 79 PRO CA 1 1
16 19734 1 1 49 PRO CB C 6.328 13.642 5.620 1.00 . A A . 79 PRO CB 1 1
16 19735 1 1 49 PRO CD C 4.455 15.130 5.883 1.00 . A A . 79 PRO CD 1 1
16 19736 1 1 49 PRO CG C 4.934 13.732 6.234 1.00 . A A . 79 PRO CG 1 1
16 19737 1 1 49 PRO HA H 7.226 15.128 4.359 1.00 . A A . 79 PRO HA 1 1
16 19738 1 1 49 PRO HB2 H 6.569 12.618 5.329 1.00 . A A . 79 PRO HB2 1 1
16 19739 1 1 49 PRO HB3 H 7.057 14.009 6.342 1.00 . A A . 79 PRO HB3 1 1
16 19740 1 1 49 PRO HD2 H 3.383 15.096 5.690 1.00 . A A . 79 PRO HD2 1 1
16 19741 1 1 49 PRO HD3 H 4.673 15.804 6.710 1.00 . A A . 79 PRO HD3 1 1
16 19742 1 1 49 PRO HG2 H 4.275 13.025 5.754 1.00 . A A . 79 PRO HG2 1 1
16 19743 1 1 49 PRO HG3 H 4.943 13.561 7.310 1.00 . A A . 79 PRO HG3 1 1
16 19744 1 1 49 PRO N N 5.202 15.543 4.700 1.00 . A A . 79 PRO N 1 1
16 19745 1 1 49 PRO O O 5.122 13.041 2.976 1.00 . A A . 79 PRO O 1 1
16 19746 1 1 50 ILE C C 6.796 11.909 0.862 1.00 . A A . 80 ILE C 1 1
16 19747 1 1 50 ILE CA C 6.908 13.437 0.783 1.00 . A A . 80 ILE CA 1 1
16 19748 1 1 50 ILE CB C 8.166 13.799 -0.042 1.00 . A A . 80 ILE CB 1 1
16 19749 1 1 50 ILE CD1 C 10.747 13.604 -0.055 1.00 . A A . 80 ILE CD1 1 1
16 19750 1 1 50 ILE CG1 C 9.471 13.724 0.789 1.00 . A A . 80 ILE CG1 1 1
16 19751 1 1 50 ILE CG2 C 8.005 15.189 -0.677 1.00 . A A . 80 ILE CG2 1 1
16 19752 1 1 50 ILE H H 7.574 14.849 2.245 1.00 . A A . 80 ILE H 1 1
16 19753 1 1 50 ILE HA H 6.030 13.779 0.234 1.00 . A A . 80 ILE HA 1 1
16 19754 1 1 50 ILE HB H 8.237 13.079 -0.859 1.00 . A A . 80 ILE HB 1 1
16 19755 1 1 50 ILE HD11 H 10.576 13.930 -1.080 1.00 . A A . 80 ILE HD11 1 1
16 19756 1 1 50 ILE HD12 H 11.531 14.219 0.387 1.00 . A A . 80 ILE HD12 1 1
16 19757 1 1 50 ILE HD13 H 11.080 12.565 -0.065 1.00 . A A . 80 ILE HD13 1 1
16 19758 1 1 50 ILE HG12 H 9.548 14.614 1.416 1.00 . A A . 80 ILE HG12 1 1
16 19759 1 1 50 ILE HG13 H 9.446 12.861 1.454 1.00 . A A . 80 ILE HG13 1 1
16 19760 1 1 50 ILE HG21 H 8.050 15.969 0.084 1.00 . A A . 80 ILE HG21 1 1
16 19761 1 1 50 ILE HG22 H 8.800 15.361 -1.404 1.00 . A A . 80 ILE HG22 1 1
16 19762 1 1 50 ILE HG23 H 7.050 15.253 -1.199 1.00 . A A . 80 ILE HG23 1 1
16 19763 1 1 50 ILE N N 6.908 14.103 2.098 1.00 . A A . 80 ILE N 1 1
16 19764 1 1 50 ILE O O 6.171 11.300 -0.001 1.00 . A A . 80 ILE O 1 1
16 19765 1 1 51 PHE C C 5.879 9.364 2.251 1.00 . A A . 81 PHE C 1 1
16 19766 1 1 51 PHE CA C 7.329 9.855 2.136 1.00 . A A . 81 PHE CA 1 1
16 19767 1 1 51 PHE CB C 8.156 9.528 3.389 1.00 . A A . 81 PHE CB 1 1
16 19768 1 1 51 PHE CD1 C 7.869 7.049 3.855 1.00 . A A . 81 PHE CD1 1 1
16 19769 1 1 51 PHE CD2 C 9.977 7.840 2.923 1.00 . A A . 81 PHE CD2 1 1
16 19770 1 1 51 PHE CE1 C 8.356 5.730 3.828 1.00 . A A . 81 PHE CE1 1 1
16 19771 1 1 51 PHE CE2 C 10.462 6.521 2.895 1.00 . A A . 81 PHE CE2 1 1
16 19772 1 1 51 PHE CG C 8.679 8.107 3.400 1.00 . A A . 81 PHE CG 1 1
16 19773 1 1 51 PHE CZ C 9.650 5.464 3.342 1.00 . A A . 81 PHE CZ 1 1
16 19774 1 1 51 PHE H H 7.892 11.871 2.545 1.00 . A A . 81 PHE H 1 1
16 19775 1 1 51 PHE HA H 7.784 9.350 1.282 1.00 . A A . 81 PHE HA 1 1
16 19776 1 1 51 PHE HB2 H 9.015 10.199 3.438 1.00 . A A . 81 PHE HB2 1 1
16 19777 1 1 51 PHE HB3 H 7.561 9.704 4.286 1.00 . A A . 81 PHE HB3 1 1
16 19778 1 1 51 PHE HD1 H 6.868 7.235 4.219 1.00 . A A . 81 PHE HD1 1 1
16 19779 1 1 51 PHE HD2 H 10.609 8.645 2.576 1.00 . A A . 81 PHE HD2 1 1
16 19780 1 1 51 PHE HE1 H 7.731 4.919 4.174 1.00 . A A . 81 PHE HE1 1 1
16 19781 1 1 51 PHE HE2 H 11.459 6.322 2.530 1.00 . A A . 81 PHE HE2 1 1
16 19782 1 1 51 PHE HZ H 10.015 4.448 3.312 1.00 . A A . 81 PHE HZ 1 1
16 19783 1 1 51 PHE N N 7.381 11.293 1.895 1.00 . A A . 81 PHE N 1 1
16 19784 1 1 51 PHE O O 5.480 8.437 1.548 1.00 . A A . 81 PHE O 1 1
16 19785 1 1 52 ILE C C 2.951 10.078 1.854 1.00 . A A . 82 ILE C 1 1
16 19786 1 1 52 ILE CA C 3.632 9.839 3.198 1.00 . A A . 82 ILE CA 1 1
16 19787 1 1 52 ILE CB C 3.049 10.714 4.335 1.00 . A A . 82 ILE CB 1 1
16 19788 1 1 52 ILE CD1 C 2.563 10.683 6.894 1.00 . A A . 82 ILE CD1 1 1
16 19789 1 1 52 ILE CG1 C 3.027 9.904 5.651 1.00 . A A . 82 ILE CG1 1 1
16 19790 1 1 52 ILE CG2 C 1.676 11.333 4.031 1.00 . A A . 82 ILE CG2 1 1
16 19791 1 1 52 ILE H H 5.455 10.892 3.492 1.00 . A A . 82 ILE H 1 1
16 19792 1 1 52 ILE HA H 3.463 8.790 3.445 1.00 . A A . 82 ILE HA 1 1
16 19793 1 1 52 ILE HB H 3.728 11.544 4.470 1.00 . A A . 82 ILE HB 1 1
16 19794 1 1 52 ILE HD11 H 3.181 10.411 7.748 1.00 . A A . 82 ILE HD11 1 1
16 19795 1 1 52 ILE HD12 H 2.644 11.759 6.739 1.00 . A A . 82 ILE HD12 1 1
16 19796 1 1 52 ILE HD13 H 1.524 10.437 7.116 1.00 . A A . 82 ILE HD13 1 1
16 19797 1 1 52 ILE HG12 H 2.375 9.037 5.527 1.00 . A A . 82 ILE HG12 1 1
16 19798 1 1 52 ILE HG13 H 4.036 9.538 5.841 1.00 . A A . 82 ILE HG13 1 1
16 19799 1 1 52 ILE HG21 H 1.335 11.916 4.881 1.00 . A A . 82 ILE HG21 1 1
16 19800 1 1 52 ILE HG22 H 1.752 12.039 3.206 1.00 . A A . 82 ILE HG22 1 1
16 19801 1 1 52 ILE HG23 H 0.949 10.557 3.789 1.00 . A A . 82 ILE HG23 1 1
16 19802 1 1 52 ILE N N 5.075 10.051 3.076 1.00 . A A . 82 ILE N 1 1
16 19803 1 1 52 ILE O O 2.223 9.198 1.408 1.00 . A A . 82 ILE O 1 1
16 19804 1 1 53 ILE C C 2.737 10.550 -1.131 1.00 . A A . 83 ILE C 1 1
16 19805 1 1 53 ILE CA C 2.503 11.604 -0.039 1.00 . A A . 83 ILE CA 1 1
16 19806 1 1 53 ILE CB C 2.887 13.027 -0.506 1.00 . A A . 83 ILE CB 1 1
16 19807 1 1 53 ILE CD1 C 1.172 14.229 1.056 1.00 . A A . 83 ILE CD1 1 1
16 19808 1 1 53 ILE CG1 C 2.623 14.116 0.563 1.00 . A A . 83 ILE CG1 1 1
16 19809 1 1 53 ILE CG2 C 2.147 13.387 -1.810 1.00 . A A . 83 ILE CG2 1 1
16 19810 1 1 53 ILE H H 3.822 11.892 1.651 1.00 . A A . 83 ILE H 1 1
16 19811 1 1 53 ILE HA H 1.432 11.609 0.161 1.00 . A A . 83 ILE HA 1 1
16 19812 1 1 53 ILE HB H 3.955 13.037 -0.724 1.00 . A A . 83 ILE HB 1 1
16 19813 1 1 53 ILE HD11 H 0.850 13.297 1.518 1.00 . A A . 83 ILE HD11 1 1
16 19814 1 1 53 ILE HD12 H 1.107 15.023 1.800 1.00 . A A . 83 ILE HD12 1 1
16 19815 1 1 53 ILE HD13 H 0.505 14.470 0.229 1.00 . A A . 83 ILE HD13 1 1
16 19816 1 1 53 ILE HG12 H 3.260 13.932 1.425 1.00 . A A . 83 ILE HG12 1 1
16 19817 1 1 53 ILE HG13 H 2.919 15.083 0.154 1.00 . A A . 83 ILE HG13 1 1
16 19818 1 1 53 ILE HG21 H 2.528 12.789 -2.639 1.00 . A A . 83 ILE HG21 1 1
16 19819 1 1 53 ILE HG22 H 1.078 13.198 -1.706 1.00 . A A . 83 ILE HG22 1 1
16 19820 1 1 53 ILE HG23 H 2.301 14.438 -2.054 1.00 . A A . 83 ILE HG23 1 1
16 19821 1 1 53 ILE N N 3.189 11.233 1.208 1.00 . A A . 83 ILE N 1 1
16 19822 1 1 53 ILE O O 1.791 10.142 -1.800 1.00 . A A . 83 ILE O 1 1
16 19823 1 1 54 ASN C C 3.612 7.630 -1.765 1.00 . A A . 84 ASN C 1 1
16 19824 1 1 54 ASN CA C 4.295 8.946 -2.166 1.00 . A A . 84 ASN CA 1 1
16 19825 1 1 54 ASN CB C 5.821 8.781 -2.230 1.00 . A A . 84 ASN CB 1 1
16 19826 1 1 54 ASN CG C 6.465 9.815 -3.139 1.00 . A A . 84 ASN CG 1 1
16 19827 1 1 54 ASN H H 4.704 10.443 -0.684 1.00 . A A . 84 ASN H 1 1
16 19828 1 1 54 ASN HA H 3.925 9.192 -3.163 1.00 . A A . 84 ASN HA 1 1
16 19829 1 1 54 ASN HB2 H 6.242 8.841 -1.226 1.00 . A A . 84 ASN HB2 1 1
16 19830 1 1 54 ASN HB3 H 6.055 7.802 -2.644 1.00 . A A . 84 ASN HB3 1 1
16 19831 1 1 54 ASN HD21 H 7.878 10.303 -1.775 1.00 . A A . 84 ASN HD21 1 1
16 19832 1 1 54 ASN HD22 H 7.917 11.105 -3.361 1.00 . A A . 84 ASN HD22 1 1
16 19833 1 1 54 ASN N N 3.968 10.050 -1.268 1.00 . A A . 84 ASN N 1 1
16 19834 1 1 54 ASN ND2 N 7.544 10.434 -2.713 1.00 . A A . 84 ASN ND2 1 1
16 19835 1 1 54 ASN O O 3.003 6.986 -2.623 1.00 . A A . 84 ASN O 1 1
16 19836 1 1 54 ASN OD1 O 6.024 10.059 -4.251 1.00 . A A . 84 ASN OD1 1 1
16 19837 1 1 55 GLN C C 1.533 6.022 -0.266 1.00 . A A . 85 GLN C 1 1
16 19838 1 1 55 GLN CA C 3.040 6.019 0.016 1.00 . A A . 85 GLN CA 1 1
16 19839 1 1 55 GLN CB C 3.302 5.826 1.520 1.00 . A A . 85 GLN CB 1 1
16 19840 1 1 55 GLN CD C 4.614 4.422 3.157 1.00 . A A . 85 GLN CD 1 1
16 19841 1 1 55 GLN CG C 4.652 5.156 1.820 1.00 . A A . 85 GLN CG 1 1
16 19842 1 1 55 GLN H H 4.204 7.811 0.183 1.00 . A A . 85 GLN H 1 1
16 19843 1 1 55 GLN HA H 3.452 5.166 -0.523 1.00 . A A . 85 GLN HA 1 1
16 19844 1 1 55 GLN HB2 H 3.243 6.779 2.047 1.00 . A A . 85 GLN HB2 1 1
16 19845 1 1 55 GLN HB3 H 2.511 5.187 1.915 1.00 . A A . 85 GLN HB3 1 1
16 19846 1 1 55 GLN HE21 H 3.510 2.863 2.415 1.00 . A A . 85 GLN HE21 1 1
16 19847 1 1 55 GLN HE22 H 3.950 2.841 4.121 1.00 . A A . 85 GLN HE22 1 1
16 19848 1 1 55 GLN HG2 H 4.890 4.432 1.040 1.00 . A A . 85 GLN HG2 1 1
16 19849 1 1 55 GLN HG3 H 5.444 5.903 1.842 1.00 . A A . 85 GLN HG3 1 1
16 19850 1 1 55 GLN N N 3.691 7.235 -0.484 1.00 . A A . 85 GLN N 1 1
16 19851 1 1 55 GLN NE2 N 3.991 3.257 3.206 1.00 . A A . 85 GLN NE2 1 1
16 19852 1 1 55 GLN O O 1.026 5.097 -0.904 1.00 . A A . 85 GLN O 1 1
16 19853 1 1 55 GLN OE1 O 5.125 4.882 4.165 1.00 . A A . 85 GLN OE1 1 1
16 19854 1 1 56 VAL C C -0.978 7.312 -1.485 1.00 . A A . 86 VAL C 1 1
16 19855 1 1 56 VAL CA C -0.623 7.205 -0.004 1.00 . A A . 86 VAL CA 1 1
16 19856 1 1 56 VAL CB C -1.233 8.369 0.805 1.00 . A A . 86 VAL CB 1 1
16 19857 1 1 56 VAL CG1 C -0.937 8.185 2.298 1.00 . A A . 86 VAL CG1 1 1
16 19858 1 1 56 VAL CG2 C -0.783 9.756 0.332 1.00 . A A . 86 VAL CG2 1 1
16 19859 1 1 56 VAL H H 1.330 7.802 0.681 1.00 . A A . 86 VAL H 1 1
16 19860 1 1 56 VAL HA H -1.091 6.289 0.363 1.00 . A A . 86 VAL HA 1 1
16 19861 1 1 56 VAL HB H -2.317 8.333 0.688 1.00 . A A . 86 VAL HB 1 1
16 19862 1 1 56 VAL HG11 H -1.346 9.023 2.850 1.00 . A A . 86 VAL HG11 1 1
16 19863 1 1 56 VAL HG12 H -1.409 7.270 2.652 1.00 . A A . 86 VAL HG12 1 1
16 19864 1 1 56 VAL HG13 H 0.133 8.128 2.489 1.00 . A A . 86 VAL HG13 1 1
16 19865 1 1 56 VAL HG21 H -1.320 10.038 -0.573 1.00 . A A . 86 VAL HG21 1 1
16 19866 1 1 56 VAL HG22 H -0.963 10.509 1.098 1.00 . A A . 86 VAL HG22 1 1
16 19867 1 1 56 VAL HG23 H 0.273 9.734 0.109 1.00 . A A . 86 VAL HG23 1 1
16 19868 1 1 56 VAL N N 0.825 7.065 0.189 1.00 . A A . 86 VAL N 1 1
16 19869 1 1 56 VAL O O -1.911 6.641 -1.907 1.00 . A A . 86 VAL O 1 1
16 19870 1 1 57 SER C C -0.439 6.840 -4.408 1.00 . A A . 87 SER C 1 1
16 19871 1 1 57 SER CA C -0.416 8.210 -3.733 1.00 . A A . 87 SER CA 1 1
16 19872 1 1 57 SER CB C 0.680 9.099 -4.336 1.00 . A A . 87 SER CB 1 1
16 19873 1 1 57 SER H H 0.534 8.620 -1.862 1.00 . A A . 87 SER H 1 1
16 19874 1 1 57 SER HA H -1.380 8.685 -3.916 1.00 . A A . 87 SER HA 1 1
16 19875 1 1 57 SER HB2 H 0.559 10.117 -3.966 1.00 . A A . 87 SER HB2 1 1
16 19876 1 1 57 SER HB3 H 1.657 8.723 -4.032 1.00 . A A . 87 SER HB3 1 1
16 19877 1 1 57 SER HG H 1.407 9.551 -6.078 1.00 . A A . 87 SER HG 1 1
16 19878 1 1 57 SER N N -0.221 8.083 -2.283 1.00 . A A . 87 SER N 1 1
16 19879 1 1 57 SER O O -1.453 6.463 -4.999 1.00 . A A . 87 SER O 1 1
16 19880 1 1 57 SER OG O 0.616 9.115 -5.746 1.00 . A A . 87 SER OG 1 1
16 19881 1 1 58 LEU C C -0.480 3.877 -4.303 1.00 . A A . 88 LEU C 1 1
16 19882 1 1 58 LEU CA C 0.707 4.704 -4.792 1.00 . A A . 88 LEU CA 1 1
16 19883 1 1 58 LEU CB C 2.049 4.054 -4.414 1.00 . A A . 88 LEU CB 1 1
16 19884 1 1 58 LEU CD1 C 4.537 4.149 -4.735 1.00 . A A . 88 LEU CD1 1 1
16 19885 1 1 58 LEU CD2 C 3.089 3.638 -6.692 1.00 . A A . 88 LEU CD2 1 1
16 19886 1 1 58 LEU CG C 3.182 4.436 -5.383 1.00 . A A . 88 LEU CG 1 1
16 19887 1 1 58 LEU H H 1.431 6.420 -3.723 1.00 . A A . 88 LEU H 1 1
16 19888 1 1 58 LEU HA H 0.619 4.755 -5.877 1.00 . A A . 88 LEU HA 1 1
16 19889 1 1 58 LEU HB2 H 2.311 4.353 -3.399 1.00 . A A . 88 LEU HB2 1 1
16 19890 1 1 58 LEU HB3 H 1.943 2.969 -4.418 1.00 . A A . 88 LEU HB3 1 1
16 19891 1 1 58 LEU HD11 H 4.636 4.748 -3.829 1.00 . A A . 88 LEU HD11 1 1
16 19892 1 1 58 LEU HD12 H 5.335 4.424 -5.423 1.00 . A A . 88 LEU HD12 1 1
16 19893 1 1 58 LEU HD13 H 4.615 3.092 -4.482 1.00 . A A . 88 LEU HD13 1 1
16 19894 1 1 58 LEU HD21 H 2.128 3.809 -7.177 1.00 . A A . 88 LEU HD21 1 1
16 19895 1 1 58 LEU HD22 H 3.198 2.572 -6.490 1.00 . A A . 88 LEU HD22 1 1
16 19896 1 1 58 LEU HD23 H 3.880 3.952 -7.372 1.00 . A A . 88 LEU HD23 1 1
16 19897 1 1 58 LEU HG H 3.127 5.500 -5.611 1.00 . A A . 88 LEU HG 1 1
16 19898 1 1 58 LEU N N 0.646 6.065 -4.267 1.00 . A A . 88 LEU N 1 1
16 19899 1 1 58 LEU O O -1.202 3.321 -5.130 1.00 . A A . 88 LEU O 1 1
16 19900 1 1 59 PHE C C -3.177 3.418 -3.006 1.00 . A A . 89 PHE C 1 1
16 19901 1 1 59 PHE CA C -1.809 3.063 -2.399 1.00 . A A . 89 PHE CA 1 1
16 19902 1 1 59 PHE CB C -1.794 3.217 -0.873 1.00 . A A . 89 PHE CB 1 1
16 19903 1 1 59 PHE CD1 C -1.892 0.831 -0.056 1.00 . A A . 89 PHE CD1 1 1
16 19904 1 1 59 PHE CD2 C -3.785 2.292 0.412 1.00 . A A . 89 PHE CD2 1 1
16 19905 1 1 59 PHE CE1 C -2.545 -0.229 0.595 1.00 . A A . 89 PHE CE1 1 1
16 19906 1 1 59 PHE CE2 C -4.435 1.233 1.071 1.00 . A A . 89 PHE CE2 1 1
16 19907 1 1 59 PHE CG C -2.510 2.093 -0.152 1.00 . A A . 89 PHE CG 1 1
16 19908 1 1 59 PHE CZ C -3.817 -0.028 1.160 1.00 . A A . 89 PHE CZ 1 1
16 19909 1 1 59 PHE H H -0.095 4.347 -2.361 1.00 . A A . 89 PHE H 1 1
16 19910 1 1 59 PHE HA H -1.625 2.013 -2.631 1.00 . A A . 89 PHE HA 1 1
16 19911 1 1 59 PHE HB2 H -0.760 3.213 -0.524 1.00 . A A . 89 PHE HB2 1 1
16 19912 1 1 59 PHE HB3 H -2.232 4.177 -0.596 1.00 . A A . 89 PHE HB3 1 1
16 19913 1 1 59 PHE HD1 H -0.913 0.676 -0.486 1.00 . A A . 89 PHE HD1 1 1
16 19914 1 1 59 PHE HD2 H -4.266 3.256 0.339 1.00 . A A . 89 PHE HD2 1 1
16 19915 1 1 59 PHE HE1 H -2.067 -1.193 0.655 1.00 . A A . 89 PHE HE1 1 1
16 19916 1 1 59 PHE HE2 H -5.411 1.390 1.505 1.00 . A A . 89 PHE HE2 1 1
16 19917 1 1 59 PHE HZ H -4.321 -0.843 1.661 1.00 . A A . 89 PHE HZ 1 1
16 19918 1 1 59 PHE N N -0.714 3.833 -2.985 1.00 . A A . 89 PHE N 1 1
16 19919 1 1 59 PHE O O -3.917 2.509 -3.371 1.00 . A A . 89 PHE O 1 1
16 19920 1 1 60 LEU C C -4.875 4.664 -5.247 1.00 . A A . 90 LEU C 1 1
16 19921 1 1 60 LEU CA C -4.700 5.220 -3.824 1.00 . A A . 90 LEU CA 1 1
16 19922 1 1 60 LEU CB C -4.673 6.762 -3.868 1.00 . A A . 90 LEU CB 1 1
16 19923 1 1 60 LEU CD1 C -4.552 8.991 -2.743 1.00 . A A . 90 LEU CD1 1 1
16 19924 1 1 60 LEU CD2 C -6.379 7.385 -2.093 1.00 . A A . 90 LEU CD2 1 1
16 19925 1 1 60 LEU CG C -4.923 7.510 -2.545 1.00 . A A . 90 LEU CG 1 1
16 19926 1 1 60 LEU H H -2.795 5.399 -2.864 1.00 . A A . 90 LEU H 1 1
16 19927 1 1 60 LEU HA H -5.562 4.892 -3.244 1.00 . A A . 90 LEU HA 1 1
16 19928 1 1 60 LEU HB2 H -3.706 7.077 -4.257 1.00 . A A . 90 LEU HB2 1 1
16 19929 1 1 60 LEU HB3 H -5.425 7.098 -4.584 1.00 . A A . 90 LEU HB3 1 1
16 19930 1 1 60 LEU HD11 H -4.521 9.253 -3.801 1.00 . A A . 90 LEU HD11 1 1
16 19931 1 1 60 LEU HD12 H -3.568 9.174 -2.310 1.00 . A A . 90 LEU HD12 1 1
16 19932 1 1 60 LEU HD13 H -5.280 9.645 -2.267 1.00 . A A . 90 LEU HD13 1 1
16 19933 1 1 60 LEU HD21 H -7.048 7.755 -2.868 1.00 . A A . 90 LEU HD21 1 1
16 19934 1 1 60 LEU HD22 H -6.528 7.961 -1.179 1.00 . A A . 90 LEU HD22 1 1
16 19935 1 1 60 LEU HD23 H -6.609 6.342 -1.878 1.00 . A A . 90 LEU HD23 1 1
16 19936 1 1 60 LEU HG H -4.306 7.099 -1.751 1.00 . A A . 90 LEU HG 1 1
16 19937 1 1 60 LEU N N -3.482 4.713 -3.181 1.00 . A A . 90 LEU N 1 1
16 19938 1 1 60 LEU O O -5.922 4.091 -5.556 1.00 . A A . 90 LEU O 1 1
16 19939 1 1 61 ILE C C -4.027 2.820 -7.547 1.00 . A A . 91 ILE C 1 1
16 19940 1 1 61 ILE CA C -3.937 4.349 -7.501 1.00 . A A . 91 ILE CA 1 1
16 19941 1 1 61 ILE CB C -2.748 4.857 -8.345 1.00 . A A . 91 ILE CB 1 1
16 19942 1 1 61 ILE CD1 C -1.525 7.111 -7.945 1.00 . A A . 91 ILE CD1 1 1
16 19943 1 1 61 ILE CG1 C -2.774 6.402 -8.490 1.00 . A A . 91 ILE CG1 1 1
16 19944 1 1 61 ILE CG2 C -2.776 4.206 -9.743 1.00 . A A . 91 ILE CG2 1 1
16 19945 1 1 61 ILE H H -3.026 5.305 -5.781 1.00 . A A . 91 ILE H 1 1
16 19946 1 1 61 ILE HA H -4.856 4.733 -7.946 1.00 . A A . 91 ILE HA 1 1
16 19947 1 1 61 ILE HB H -1.826 4.540 -7.856 1.00 . A A . 91 ILE HB 1 1
16 19948 1 1 61 ILE HD11 H -0.792 6.402 -7.562 1.00 . A A . 91 ILE HD11 1 1
16 19949 1 1 61 ILE HD12 H -1.056 7.697 -8.735 1.00 . A A . 91 ILE HD12 1 1
16 19950 1 1 61 ILE HD13 H -1.818 7.788 -7.143 1.00 . A A . 91 ILE HD13 1 1
16 19951 1 1 61 ILE HG12 H -2.882 6.678 -9.540 1.00 . A A . 91 ILE HG12 1 1
16 19952 1 1 61 ILE HG13 H -3.648 6.812 -7.981 1.00 . A A . 91 ILE HG13 1 1
16 19953 1 1 61 ILE HG21 H -2.436 3.171 -9.681 1.00 . A A . 91 ILE HG21 1 1
16 19954 1 1 61 ILE HG22 H -3.790 4.223 -10.146 1.00 . A A . 91 ILE HG22 1 1
16 19955 1 1 61 ILE HG23 H -2.111 4.735 -10.425 1.00 . A A . 91 ILE HG23 1 1
16 19956 1 1 61 ILE N N -3.866 4.835 -6.114 1.00 . A A . 91 ILE N 1 1
16 19957 1 1 61 ILE O O -4.886 2.288 -8.251 1.00 . A A . 91 ILE O 1 1
16 19958 1 1 62 ILE C C -4.500 0.116 -6.311 1.00 . A A . 92 ILE C 1 1
16 19959 1 1 62 ILE CA C -3.131 0.653 -6.747 1.00 . A A . 92 ILE CA 1 1
16 19960 1 1 62 ILE CB C -1.984 0.162 -5.832 1.00 . A A . 92 ILE CB 1 1
16 19961 1 1 62 ILE CD1 C 0.503 0.551 -5.330 1.00 . A A . 92 ILE CD1 1 1
16 19962 1 1 62 ILE CG1 C -0.597 0.548 -6.403 1.00 . A A . 92 ILE CG1 1 1
16 19963 1 1 62 ILE CG2 C -2.051 -1.367 -5.658 1.00 . A A . 92 ILE CG2 1 1
16 19964 1 1 62 ILE H H -2.489 2.637 -6.238 1.00 . A A . 92 ILE H 1 1
16 19965 1 1 62 ILE HA H -2.946 0.275 -7.753 1.00 . A A . 92 ILE HA 1 1
16 19966 1 1 62 ILE HB H -2.107 0.627 -4.853 1.00 . A A . 92 ILE HB 1 1
16 19967 1 1 62 ILE HD11 H 0.722 -0.463 -5.004 1.00 . A A . 92 ILE HD11 1 1
16 19968 1 1 62 ILE HD12 H 1.408 0.991 -5.746 1.00 . A A . 92 ILE HD12 1 1
16 19969 1 1 62 ILE HD13 H 0.187 1.140 -4.469 1.00 . A A . 92 ILE HD13 1 1
16 19970 1 1 62 ILE HG12 H -0.318 -0.139 -7.202 1.00 . A A . 92 ILE HG12 1 1
16 19971 1 1 62 ILE HG13 H -0.632 1.545 -6.837 1.00 . A A . 92 ILE HG13 1 1
16 19972 1 1 62 ILE HG21 H -2.911 -1.641 -5.048 1.00 . A A . 92 ILE HG21 1 1
16 19973 1 1 62 ILE HG22 H -2.135 -1.849 -6.633 1.00 . A A . 92 ILE HG22 1 1
16 19974 1 1 62 ILE HG23 H -1.156 -1.739 -5.162 1.00 . A A . 92 ILE HG23 1 1
16 19975 1 1 62 ILE N N -3.159 2.119 -6.806 1.00 . A A . 92 ILE N 1 1
16 19976 1 1 62 ILE O O -5.038 -0.772 -6.975 1.00 . A A . 92 ILE O 1 1
16 19977 1 1 63 LEU C C -7.454 0.592 -5.960 1.00 . A A . 93 LEU C 1 1
16 19978 1 1 63 LEU CA C -6.457 0.432 -4.810 1.00 . A A . 93 LEU CA 1 1
16 19979 1 1 63 LEU CB C -6.794 1.328 -3.596 1.00 . A A . 93 LEU CB 1 1
16 19980 1 1 63 LEU CD1 C -9.059 0.217 -3.086 1.00 . A A . 93 LEU CD1 1 1
16 19981 1 1 63 LEU CD2 C -8.450 2.435 -2.066 1.00 . A A . 93 LEU CD2 1 1
16 19982 1 1 63 LEU CG C -8.293 1.531 -3.292 1.00 . A A . 93 LEU CG 1 1
16 19983 1 1 63 LEU H H -4.584 1.438 -4.765 1.00 . A A . 93 LEU H 1 1
16 19984 1 1 63 LEU HA H -6.502 -0.610 -4.490 1.00 . A A . 93 LEU HA 1 1
16 19985 1 1 63 LEU HB2 H -6.300 0.913 -2.715 1.00 . A A . 93 LEU HB2 1 1
16 19986 1 1 63 LEU HB3 H -6.380 2.318 -3.770 1.00 . A A . 93 LEU HB3 1 1
16 19987 1 1 63 LEU HD11 H -9.832 0.137 -3.852 1.00 . A A . 93 LEU HD11 1 1
16 19988 1 1 63 LEU HD12 H -9.537 0.195 -2.108 1.00 . A A . 93 LEU HD12 1 1
16 19989 1 1 63 LEU HD13 H -8.394 -0.643 -3.166 1.00 . A A . 93 LEU HD13 1 1
16 19990 1 1 63 LEU HD21 H -9.501 2.705 -1.951 1.00 . A A . 93 LEU HD21 1 1
16 19991 1 1 63 LEU HD22 H -7.872 3.349 -2.204 1.00 . A A . 93 LEU HD22 1 1
16 19992 1 1 63 LEU HD23 H -8.102 1.920 -1.171 1.00 . A A . 93 LEU HD23 1 1
16 19993 1 1 63 LEU HG H -8.744 2.061 -4.130 1.00 . A A . 93 LEU HG 1 1
16 19994 1 1 63 LEU N N -5.091 0.704 -5.257 1.00 . A A . 93 LEU N 1 1
16 19995 1 1 63 LEU O O -8.165 -0.362 -6.275 1.00 . A A . 93 LEU O 1 1
16 19996 1 1 64 HIS C C -8.325 1.062 -8.817 1.00 . A A . 94 HIS C 1 1
16 19997 1 1 64 HIS CA C -8.481 2.050 -7.652 1.00 . A A . 94 HIS CA 1 1
16 19998 1 1 64 HIS CB C -8.374 3.512 -8.116 1.00 . A A . 94 HIS CB 1 1
16 19999 1 1 64 HIS CD2 C -10.328 3.491 -9.820 1.00 . A A . 94 HIS CD2 1 1
16 20000 1 1 64 HIS CE1 C -11.350 5.338 -9.221 1.00 . A A . 94 HIS CE1 1 1
16 20001 1 1 64 HIS CG C -9.630 4.042 -8.776 1.00 . A A . 94 HIS CG 1 1
16 20002 1 1 64 HIS H H -6.889 2.521 -6.279 1.00 . A A . 94 HIS H 1 1
16 20003 1 1 64 HIS HA H -9.474 1.911 -7.233 1.00 . A A . 94 HIS HA 1 1
16 20004 1 1 64 HIS HB2 H -8.173 4.138 -7.245 1.00 . A A . 94 HIS HB2 1 1
16 20005 1 1 64 HIS HB3 H -7.533 3.622 -8.802 1.00 . A A . 94 HIS HB3 1 1
16 20006 1 1 64 HIS HD1 H -9.988 5.849 -7.701 1.00 . A A . 94 HIS HD1 1 1
16 20007 1 1 64 HIS HD2 H -10.091 2.579 -10.349 1.00 . A A . 94 HIS HD2 1 1
16 20008 1 1 64 HIS HE1 H -12.057 6.156 -9.184 1.00 . A A . 94 HIS HE1 1 1
16 20009 1 1 64 HIS N N -7.515 1.777 -6.585 1.00 . A A . 94 HIS N 1 1
16 20010 1 1 64 HIS ND1 N -10.282 5.202 -8.417 1.00 . A A . 94 HIS ND1 1 1
16 20011 1 1 64 HIS NE2 N -11.421 4.319 -10.090 1.00 . A A . 94 HIS NE2 1 1
16 20012 1 1 64 HIS O O -9.302 0.457 -9.256 1.00 . A A . 94 HIS O 1 1
16 20013 1 1 65 SER C C -7.178 -1.493 -10.100 1.00 . A A . 95 SER C 1 1
16 20014 1 1 65 SER CA C -6.776 -0.040 -10.405 1.00 . A A . 95 SER CA 1 1
16 20015 1 1 65 SER CB C -5.282 0.072 -10.726 1.00 . A A . 95 SER CB 1 1
16 20016 1 1 65 SER H H -6.335 1.382 -8.854 1.00 . A A . 95 SER H 1 1
16 20017 1 1 65 SER HA H -7.340 0.290 -11.278 1.00 . A A . 95 SER HA 1 1
16 20018 1 1 65 SER HB2 H -4.958 1.104 -10.585 1.00 . A A . 95 SER HB2 1 1
16 20019 1 1 65 SER HB3 H -4.709 -0.569 -10.054 1.00 . A A . 95 SER HB3 1 1
16 20020 1 1 65 SER HG H -4.086 -0.274 -12.215 1.00 . A A . 95 SER HG 1 1
16 20021 1 1 65 SER N N -7.093 0.861 -9.294 1.00 . A A . 95 SER N 1 1
16 20022 1 1 65 SER O O -7.868 -2.132 -10.899 1.00 . A A . 95 SER O 1 1
16 20023 1 1 65 SER OG O -5.036 -0.289 -12.069 1.00 . A A . 95 SER OG 1 1
16 20024 1 1 66 ALA C C -8.759 -3.447 -8.353 1.00 . A A . 96 ALA C 1 1
16 20025 1 1 66 ALA CA C -7.229 -3.316 -8.430 1.00 . A A . 96 ALA CA 1 1
16 20026 1 1 66 ALA CB C -6.573 -3.592 -7.071 1.00 . A A . 96 ALA CB 1 1
16 20027 1 1 66 ALA H H -6.253 -1.428 -8.278 1.00 . A A . 96 ALA H 1 1
16 20028 1 1 66 ALA HA H -6.876 -4.068 -9.137 1.00 . A A . 96 ALA HA 1 1
16 20029 1 1 66 ALA HB1 H -6.974 -4.512 -6.646 1.00 . A A . 96 ALA HB1 1 1
16 20030 1 1 66 ALA HB2 H -5.495 -3.700 -7.198 1.00 . A A . 96 ALA HB2 1 1
16 20031 1 1 66 ALA HB3 H -6.768 -2.771 -6.380 1.00 . A A . 96 ALA HB3 1 1
16 20032 1 1 66 ALA N N -6.812 -2.000 -8.912 1.00 . A A . 96 ALA N 1 1
16 20033 1 1 66 ALA O O -9.307 -4.434 -8.851 1.00 . A A . 96 ALA O 1 1
16 20034 1 1 67 LEU C C -11.501 -2.471 -9.160 1.00 . A A . 97 LEU C 1 1
16 20035 1 1 67 LEU CA C -10.918 -2.415 -7.740 1.00 . A A . 97 LEU CA 1 1
16 20036 1 1 67 LEU CB C -11.432 -1.222 -6.880 1.00 . A A . 97 LEU CB 1 1
16 20037 1 1 67 LEU CD1 C -13.643 -0.453 -7.906 1.00 . A A . 97 LEU CD1 1 1
16 20038 1 1 67 LEU CD2 C -12.115 1.255 -6.870 1.00 . A A . 97 LEU CD2 1 1
16 20039 1 1 67 LEU CG C -12.176 -0.084 -7.620 1.00 . A A . 97 LEU CG 1 1
16 20040 1 1 67 LEU H H -8.933 -1.670 -7.370 1.00 . A A . 97 LEU H 1 1
16 20041 1 1 67 LEU HA H -11.229 -3.333 -7.249 1.00 . A A . 97 LEU HA 1 1
16 20042 1 1 67 LEU HB2 H -12.094 -1.606 -6.106 1.00 . A A . 97 LEU HB2 1 1
16 20043 1 1 67 LEU HB3 H -10.583 -0.797 -6.352 1.00 . A A . 97 LEU HB3 1 1
16 20044 1 1 67 LEU HD11 H -14.303 -0.090 -7.120 1.00 . A A . 97 LEU HD11 1 1
16 20045 1 1 67 LEU HD12 H -13.771 -1.531 -7.970 1.00 . A A . 97 LEU HD12 1 1
16 20046 1 1 67 LEU HD13 H -13.943 -0.014 -8.858 1.00 . A A . 97 LEU HD13 1 1
16 20047 1 1 67 LEU HD21 H -11.260 1.288 -6.197 1.00 . A A . 97 LEU HD21 1 1
16 20048 1 1 67 LEU HD22 H -13.008 1.430 -6.274 1.00 . A A . 97 LEU HD22 1 1
16 20049 1 1 67 LEU HD23 H -12.014 2.062 -7.596 1.00 . A A . 97 LEU HD23 1 1
16 20050 1 1 67 LEU HG H -11.685 0.089 -8.571 1.00 . A A . 97 LEU HG 1 1
16 20051 1 1 67 LEU N N -9.453 -2.451 -7.774 1.00 . A A . 97 LEU N 1 1
16 20052 1 1 67 LEU O O -12.491 -3.164 -9.384 1.00 . A A . 97 LEU O 1 1
16 20053 1 1 68 TYR C C -11.327 -3.117 -12.134 1.00 . A A . 98 TYR C 1 1
16 20054 1 1 68 TYR CA C -11.367 -1.730 -11.492 1.00 . A A . 98 TYR CA 1 1
16 20055 1 1 68 TYR CB C -10.575 -0.684 -12.294 1.00 . A A . 98 TYR CB 1 1
16 20056 1 1 68 TYR CD1 C -12.535 0.737 -12.987 1.00 . A A . 98 TYR CD1 1 1
16 20057 1 1 68 TYR CD2 C -11.067 -0.139 -14.728 1.00 . A A . 98 TYR CD2 1 1
16 20058 1 1 68 TYR CE1 C -13.347 1.336 -13.964 1.00 . A A . 98 TYR CE1 1 1
16 20059 1 1 68 TYR CE2 C -11.875 0.464 -15.711 1.00 . A A . 98 TYR CE2 1 1
16 20060 1 1 68 TYR CG C -11.407 -0.016 -13.367 1.00 . A A . 98 TYR CG 1 1
16 20061 1 1 68 TYR CZ C -13.028 1.189 -15.330 1.00 . A A . 98 TYR CZ 1 1
16 20062 1 1 68 TYR H H -10.092 -1.194 -9.857 1.00 . A A . 98 TYR H 1 1
16 20063 1 1 68 TYR HA H -12.413 -1.425 -11.452 1.00 . A A . 98 TYR HA 1 1
16 20064 1 1 68 TYR HB2 H -10.230 0.101 -11.625 1.00 . A A . 98 TYR HB2 1 1
16 20065 1 1 68 TYR HB3 H -9.692 -1.147 -12.736 1.00 . A A . 98 TYR HB3 1 1
16 20066 1 1 68 TYR HD1 H -12.784 0.846 -11.941 1.00 . A A . 98 TYR HD1 1 1
16 20067 1 1 68 TYR HD2 H -10.190 -0.703 -15.019 1.00 . A A . 98 TYR HD2 1 1
16 20068 1 1 68 TYR HE1 H -14.222 1.897 -13.679 1.00 . A A . 98 TYR HE1 1 1
16 20069 1 1 68 TYR HE2 H -11.609 0.364 -16.753 1.00 . A A . 98 TYR HE2 1 1
16 20070 1 1 68 TYR HH H -13.677 1.328 -17.128 1.00 . A A . 98 TYR HH 1 1
16 20071 1 1 68 TYR N N -10.882 -1.782 -10.121 1.00 . A A . 98 TYR N 1 1
16 20072 1 1 68 TYR O O -12.356 -3.610 -12.595 1.00 . A A . 98 TYR O 1 1
16 20073 1 1 68 TYR OH O -13.855 1.719 -16.271 1.00 . A A . 98 TYR OH 1 1
16 20074 1 1 69 PHE C C -11.017 -6.109 -11.870 1.00 . A A . 99 PHE C 1 1
16 20075 1 1 69 PHE CA C -10.043 -5.157 -12.577 1.00 . A A . 99 PHE CA 1 1
16 20076 1 1 69 PHE CB C -8.591 -5.639 -12.457 1.00 . A A . 99 PHE CB 1 1
16 20077 1 1 69 PHE CD1 C -8.858 -7.547 -14.120 1.00 . A A . 99 PHE CD1 1 1
16 20078 1 1 69 PHE CD2 C -7.757 -7.992 -11.996 1.00 . A A . 99 PHE CD2 1 1
16 20079 1 1 69 PHE CE1 C -8.718 -8.899 -14.478 1.00 . A A . 99 PHE CE1 1 1
16 20080 1 1 69 PHE CE2 C -7.601 -9.342 -12.361 1.00 . A A . 99 PHE CE2 1 1
16 20081 1 1 69 PHE CG C -8.388 -7.088 -12.872 1.00 . A A . 99 PHE CG 1 1
16 20082 1 1 69 PHE CZ C -8.086 -9.796 -13.600 1.00 . A A . 99 PHE CZ 1 1
16 20083 1 1 69 PHE H H -9.365 -3.324 -11.664 1.00 . A A . 99 PHE H 1 1
16 20084 1 1 69 PHE HA H -10.314 -5.156 -13.634 1.00 . A A . 99 PHE HA 1 1
16 20085 1 1 69 PHE HB2 H -7.958 -5.008 -13.084 1.00 . A A . 99 PHE HB2 1 1
16 20086 1 1 69 PHE HB3 H -8.266 -5.513 -11.423 1.00 . A A . 99 PHE HB3 1 1
16 20087 1 1 69 PHE HD1 H -9.348 -6.868 -14.804 1.00 . A A . 99 PHE HD1 1 1
16 20088 1 1 69 PHE HD2 H -7.393 -7.653 -11.039 1.00 . A A . 99 PHE HD2 1 1
16 20089 1 1 69 PHE HE1 H -9.107 -9.247 -15.424 1.00 . A A . 99 PHE HE1 1 1
16 20090 1 1 69 PHE HE2 H -7.114 -10.031 -11.688 1.00 . A A . 99 PHE HE2 1 1
16 20091 1 1 69 PHE HZ H -7.979 -10.836 -13.874 1.00 . A A . 99 PHE HZ 1 1
16 20092 1 1 69 PHE N N -10.167 -3.787 -12.087 1.00 . A A . 99 PHE N 1 1
16 20093 1 1 69 PHE O O -11.717 -6.861 -12.550 1.00 . A A . 99 PHE O 1 1
16 20094 1 1 70 LYS C C -13.530 -6.615 -10.227 1.00 . A A . 100 LYS C 1 1
16 20095 1 1 70 LYS CA C -12.086 -6.876 -9.783 1.00 . A A . 100 LYS CA 1 1
16 20096 1 1 70 LYS CB C -11.867 -6.771 -8.256 1.00 . A A . 100 LYS CB 1 1
16 20097 1 1 70 LYS CD C -12.573 -5.674 -6.043 1.00 . A A . 100 LYS CD 1 1
16 20098 1 1 70 LYS CE C -13.123 -4.295 -5.645 1.00 . A A . 100 LYS CE 1 1
16 20099 1 1 70 LYS CG C -12.945 -5.977 -7.498 1.00 . A A . 100 LYS CG 1 1
16 20100 1 1 70 LYS H H -10.526 -5.396 -10.025 1.00 . A A . 100 LYS H 1 1
16 20101 1 1 70 LYS HA H -11.892 -7.912 -10.052 1.00 . A A . 100 LYS HA 1 1
16 20102 1 1 70 LYS HB2 H -11.839 -7.780 -7.840 1.00 . A A . 100 LYS HB2 1 1
16 20103 1 1 70 LYS HB3 H -10.893 -6.318 -8.069 1.00 . A A . 100 LYS HB3 1 1
16 20104 1 1 70 LYS HD2 H -12.966 -6.464 -5.401 1.00 . A A . 100 LYS HD2 1 1
16 20105 1 1 70 LYS HD3 H -11.488 -5.647 -5.938 1.00 . A A . 100 LYS HD3 1 1
16 20106 1 1 70 LYS HE2 H -12.272 -3.646 -5.423 1.00 . A A . 100 LYS HE2 1 1
16 20107 1 1 70 LYS HE3 H -13.653 -3.857 -6.496 1.00 . A A . 100 LYS HE3 1 1
16 20108 1 1 70 LYS HG2 H -13.095 -5.036 -8.011 1.00 . A A . 100 LYS HG2 1 1
16 20109 1 1 70 LYS HG3 H -13.888 -6.526 -7.518 1.00 . A A . 100 LYS HG3 1 1
16 20110 1 1 70 LYS HZ1 H -13.544 -4.773 -3.686 1.00 . A A . 100 LYS HZ1 1 1
16 20111 1 1 70 LYS HZ2 H -14.846 -4.898 -4.697 1.00 . A A . 100 LYS HZ2 1 1
16 20112 1 1 70 LYS HZ3 H -14.300 -3.419 -4.211 1.00 . A A . 100 LYS HZ3 1 1
16 20113 1 1 70 LYS N N -11.124 -6.050 -10.529 1.00 . A A . 100 LYS N 1 1
16 20114 1 1 70 LYS NZ N -14.022 -4.354 -4.474 1.00 . A A . 100 LYS NZ 1 1
16 20115 1 1 70 LYS O O -14.283 -7.564 -10.405 1.00 . A A . 100 LYS O 1 1
16 20116 1 1 71 TYR C C -15.623 -5.511 -12.225 1.00 . A A . 101 TYR C 1 1
16 20117 1 1 71 TYR CA C -15.279 -4.990 -10.827 1.00 . A A . 101 TYR CA 1 1
16 20118 1 1 71 TYR CB C -15.452 -3.468 -10.735 1.00 . A A . 101 TYR CB 1 1
16 20119 1 1 71 TYR CD1 C -17.968 -3.467 -10.466 1.00 . A A . 101 TYR CD1 1 1
16 20120 1 1 71 TYR CD2 C -16.983 -2.079 -12.213 1.00 . A A . 101 TYR CD2 1 1
16 20121 1 1 71 TYR CE1 C -19.252 -3.046 -10.852 1.00 . A A . 101 TYR CE1 1 1
16 20122 1 1 71 TYR CE2 C -18.268 -1.643 -12.596 1.00 . A A . 101 TYR CE2 1 1
16 20123 1 1 71 TYR CG C -16.831 -2.985 -11.145 1.00 . A A . 101 TYR CG 1 1
16 20124 1 1 71 TYR CZ C -19.407 -2.127 -11.910 1.00 . A A . 101 TYR CZ 1 1
16 20125 1 1 71 TYR H H -13.250 -4.606 -10.261 1.00 . A A . 101 TYR H 1 1
16 20126 1 1 71 TYR HA H -15.973 -5.459 -10.130 1.00 . A A . 101 TYR HA 1 1
16 20127 1 1 71 TYR HB2 H -15.276 -3.159 -9.704 1.00 . A A . 101 TYR HB2 1 1
16 20128 1 1 71 TYR HB3 H -14.700 -2.985 -11.359 1.00 . A A . 101 TYR HB3 1 1
16 20129 1 1 71 TYR HD1 H -17.860 -4.171 -9.654 1.00 . A A . 101 TYR HD1 1 1
16 20130 1 1 71 TYR HD2 H -16.112 -1.720 -12.746 1.00 . A A . 101 TYR HD2 1 1
16 20131 1 1 71 TYR HE1 H -20.129 -3.411 -10.343 1.00 . A A . 101 TYR HE1 1 1
16 20132 1 1 71 TYR HE2 H -18.382 -0.952 -13.417 1.00 . A A . 101 TYR HE2 1 1
16 20133 1 1 71 TYR HH H -20.650 -0.833 -12.646 1.00 . A A . 101 TYR HH 1 1
16 20134 1 1 71 TYR N N -13.920 -5.353 -10.434 1.00 . A A . 101 TYR N 1 1
16 20135 1 1 71 TYR O O -16.714 -6.042 -12.430 1.00 . A A . 101 TYR O 1 1
16 20136 1 1 71 TYR OH O -20.660 -1.705 -12.241 1.00 . A A . 101 TYR OH 1 1
16 20137 1 1 72 LEU C C -14.874 -7.523 -14.458 1.00 . A A . 102 LEU C 1 1
16 20138 1 1 72 LEU CA C -14.831 -5.983 -14.501 1.00 . A A . 102 LEU CA 1 1
16 20139 1 1 72 LEU CB C -13.718 -5.443 -15.419 1.00 . A A . 102 LEU CB 1 1
16 20140 1 1 72 LEU CD1 C -12.625 -3.493 -16.605 1.00 . A A . 102 LEU CD1 1 1
16 20141 1 1 72 LEU CD2 C -15.118 -3.440 -16.196 1.00 . A A . 102 LEU CD2 1 1
16 20142 1 1 72 LEU CG C -13.762 -3.914 -15.659 1.00 . A A . 102 LEU CG 1 1
16 20143 1 1 72 LEU H H -13.803 -4.947 -12.926 1.00 . A A . 102 LEU H 1 1
16 20144 1 1 72 LEU HA H -15.795 -5.668 -14.901 1.00 . A A . 102 LEU HA 1 1
16 20145 1 1 72 LEU HB2 H -12.747 -5.702 -14.991 1.00 . A A . 102 LEU HB2 1 1
16 20146 1 1 72 LEU HB3 H -13.805 -5.944 -16.385 1.00 . A A . 102 LEU HB3 1 1
16 20147 1 1 72 LEU HD11 H -12.205 -4.356 -17.122 1.00 . A A . 102 LEU HD11 1 1
16 20148 1 1 72 LEU HD12 H -11.835 -3.018 -16.022 1.00 . A A . 102 LEU HD12 1 1
16 20149 1 1 72 LEU HD13 H -12.976 -2.782 -17.352 1.00 . A A . 102 LEU HD13 1 1
16 20150 1 1 72 LEU HD21 H -15.449 -4.082 -17.010 1.00 . A A . 102 LEU HD21 1 1
16 20151 1 1 72 LEU HD22 H -15.046 -2.410 -16.545 1.00 . A A . 102 LEU HD22 1 1
16 20152 1 1 72 LEU HD23 H -15.853 -3.462 -15.390 1.00 . A A . 102 LEU HD23 1 1
16 20153 1 1 72 LEU HG H -13.607 -3.392 -14.718 1.00 . A A . 102 LEU HG 1 1
16 20154 1 1 72 LEU N N -14.677 -5.413 -13.166 1.00 . A A . 102 LEU N 1 1
16 20155 1 1 72 LEU O O -15.766 -8.127 -15.058 1.00 . A A . 102 LEU O 1 1
16 20156 1 1 73 LEU C C -15.148 -10.216 -12.925 1.00 . A A . 103 LEU C 1 1
16 20157 1 1 73 LEU CA C -13.915 -9.640 -13.648 1.00 . A A . 103 LEU CA 1 1
16 20158 1 1 73 LEU CB C -12.556 -10.132 -13.093 1.00 . A A . 103 LEU CB 1 1
16 20159 1 1 73 LEU CD1 C -12.982 -11.983 -11.388 1.00 . A A . 103 LEU CD1 1 1
16 20160 1 1 73 LEU CD2 C -11.151 -10.339 -10.980 1.00 . A A . 103 LEU CD2 1 1
16 20161 1 1 73 LEU CG C -12.539 -10.524 -11.600 1.00 . A A . 103 LEU CG 1 1
16 20162 1 1 73 LEU H H -13.231 -7.634 -13.257 1.00 . A A . 103 LEU H 1 1
16 20163 1 1 73 LEU HA H -13.968 -10.005 -14.671 1.00 . A A . 103 LEU HA 1 1
16 20164 1 1 73 LEU HB2 H -12.239 -10.997 -13.677 1.00 . A A . 103 LEU HB2 1 1
16 20165 1 1 73 LEU HB3 H -11.812 -9.357 -13.276 1.00 . A A . 103 LEU HB3 1 1
16 20166 1 1 73 LEU HD11 H -12.125 -12.654 -11.384 1.00 . A A . 103 LEU HD11 1 1
16 20167 1 1 73 LEU HD12 H -13.646 -12.314 -12.187 1.00 . A A . 103 LEU HD12 1 1
16 20168 1 1 73 LEU HD13 H -13.518 -12.068 -10.444 1.00 . A A . 103 LEU HD13 1 1
16 20169 1 1 73 LEU HD21 H -11.236 -10.402 -9.895 1.00 . A A . 103 LEU HD21 1 1
16 20170 1 1 73 LEU HD22 H -10.750 -9.364 -11.251 1.00 . A A . 103 LEU HD22 1 1
16 20171 1 1 73 LEU HD23 H -10.466 -11.105 -11.340 1.00 . A A . 103 LEU HD23 1 1
16 20172 1 1 73 LEU HG H -13.215 -9.868 -11.059 1.00 . A A . 103 LEU HG 1 1
16 20173 1 1 73 LEU N N -13.952 -8.174 -13.732 1.00 . A A . 103 LEU N 1 1
16 20174 1 1 73 LEU O O -15.643 -11.265 -13.337 1.00 . A A . 103 LEU O 1 1
16 20175 1 1 74 SER C C -18.123 -10.100 -11.946 1.00 . A A . 104 SER C 1 1
16 20176 1 1 74 SER CA C -16.854 -9.903 -11.115 1.00 . A A . 104 SER CA 1 1
16 20177 1 1 74 SER CB C -17.153 -8.848 -10.040 1.00 . A A . 104 SER CB 1 1
16 20178 1 1 74 SER H H -15.175 -8.685 -11.592 1.00 . A A . 104 SER H 1 1
16 20179 1 1 74 SER HA H -16.643 -10.850 -10.616 1.00 . A A . 104 SER HA 1 1
16 20180 1 1 74 SER HB2 H -17.009 -7.850 -10.457 1.00 . A A . 104 SER HB2 1 1
16 20181 1 1 74 SER HB3 H -18.189 -8.937 -9.710 1.00 . A A . 104 SER HB3 1 1
16 20182 1 1 74 SER HG H -16.111 -8.165 -8.554 1.00 . A A . 104 SER HG 1 1
16 20183 1 1 74 SER N N -15.680 -9.510 -11.910 1.00 . A A . 104 SER N 1 1
16 20184 1 1 74 SER O O -19.061 -10.730 -11.468 1.00 . A A . 104 SER O 1 1
16 20185 1 1 74 SER OG O -16.316 -9.032 -8.917 1.00 . A A . 104 SER OG 1 1
16 20186 1 1 75 ASN C C -18.860 -10.816 -15.225 1.00 . A A . 105 ASN C 1 1
16 20187 1 1 75 ASN CA C -19.248 -9.816 -14.122 1.00 . A A . 105 ASN CA 1 1
16 20188 1 1 75 ASN CB C -19.696 -8.471 -14.712 1.00 . A A . 105 ASN CB 1 1
16 20189 1 1 75 ASN CG C -21.038 -8.586 -15.417 1.00 . A A . 105 ASN CG 1 1
16 20190 1 1 75 ASN H H -17.384 -8.990 -13.459 1.00 . A A . 105 ASN H 1 1
16 20191 1 1 75 ASN HA H -20.090 -10.256 -13.584 1.00 . A A . 105 ASN HA 1 1
16 20192 1 1 75 ASN HB2 H -19.787 -7.729 -13.919 1.00 . A A . 105 ASN HB2 1 1
16 20193 1 1 75 ASN HB3 H -18.947 -8.123 -15.426 1.00 . A A . 105 ASN HB3 1 1
16 20194 1 1 75 ASN HD21 H -22.028 -8.937 -13.673 1.00 . A A . 105 ASN HD21 1 1
16 20195 1 1 75 ASN HD22 H -22.961 -8.932 -15.174 1.00 . A A . 105 ASN HD22 1 1
16 20196 1 1 75 ASN N N -18.167 -9.563 -13.173 1.00 . A A . 105 ASN N 1 1
16 20197 1 1 75 ASN ND2 N -22.099 -8.825 -14.669 1.00 . A A . 105 ASN ND2 1 1
16 20198 1 1 75 ASN O O -19.732 -11.511 -15.738 1.00 . A A . 105 ASN O 1 1
16 20199 1 1 75 ASN OD1 O -21.148 -8.455 -16.625 1.00 . A A . 105 ASN OD1 1 1
16 20200 1 1 76 TYR C C -17.136 -13.330 -16.104 1.00 . A A . 106 TYR C 1 1
16 20201 1 1 76 TYR CA C -17.074 -11.874 -16.571 1.00 . A A . 106 TYR CA 1 1
16 20202 1 1 76 TYR CB C -15.614 -11.563 -16.938 1.00 . A A . 106 TYR CB 1 1
16 20203 1 1 76 TYR CD1 C -16.050 -10.749 -19.284 1.00 . A A . 106 TYR CD1 1 1
16 20204 1 1 76 TYR CD2 C -14.606 -9.415 -17.838 1.00 . A A . 106 TYR CD2 1 1
16 20205 1 1 76 TYR CE1 C -15.861 -9.828 -20.327 1.00 . A A . 106 TYR CE1 1 1
16 20206 1 1 76 TYR CE2 C -14.412 -8.490 -18.883 1.00 . A A . 106 TYR CE2 1 1
16 20207 1 1 76 TYR CG C -15.433 -10.538 -18.035 1.00 . A A . 106 TYR CG 1 1
16 20208 1 1 76 TYR CZ C -15.043 -8.697 -20.131 1.00 . A A . 106 TYR CZ 1 1
16 20209 1 1 76 TYR H H -16.905 -10.299 -15.131 1.00 . A A . 106 TYR H 1 1
16 20210 1 1 76 TYR HA H -17.699 -11.802 -17.461 1.00 . A A . 106 TYR HA 1 1
16 20211 1 1 76 TYR HB2 H -15.077 -11.261 -16.042 1.00 . A A . 106 TYR HB2 1 1
16 20212 1 1 76 TYR HB3 H -15.140 -12.480 -17.291 1.00 . A A . 106 TYR HB3 1 1
16 20213 1 1 76 TYR HD1 H -16.667 -11.620 -19.449 1.00 . A A . 106 TYR HD1 1 1
16 20214 1 1 76 TYR HD2 H -14.115 -9.264 -16.887 1.00 . A A . 106 TYR HD2 1 1
16 20215 1 1 76 TYR HE1 H -16.337 -9.980 -21.283 1.00 . A A . 106 TYR HE1 1 1
16 20216 1 1 76 TYR HE2 H -13.771 -7.634 -18.737 1.00 . A A . 106 TYR HE2 1 1
16 20217 1 1 76 TYR HH H -15.313 -6.972 -20.961 1.00 . A A . 106 TYR HH 1 1
16 20218 1 1 76 TYR N N -17.571 -10.912 -15.583 1.00 . A A . 106 TYR N 1 1
16 20219 1 1 76 TYR O O -17.468 -14.206 -16.901 1.00 . A A . 106 TYR O 1 1
16 20220 1 1 76 TYR OH O -14.887 -7.810 -21.150 1.00 . A A . 106 TYR OH 1 1
16 20221 1 1 77 SER C C -17.231 -14.865 -12.805 1.00 . A A . 107 SER C 1 1
16 20222 1 1 77 SER CA C -16.745 -14.937 -14.257 1.00 . A A . 107 SER CA 1 1
16 20223 1 1 77 SER CB C -15.364 -15.599 -14.389 1.00 . A A . 107 SER CB 1 1
16 20224 1 1 77 SER H H -16.440 -12.830 -14.263 1.00 . A A . 107 SER H 1 1
16 20225 1 1 77 SER HA H -17.461 -15.553 -14.804 1.00 . A A . 107 SER HA 1 1
16 20226 1 1 77 SER HB2 H -15.431 -16.638 -14.066 1.00 . A A . 107 SER HB2 1 1
16 20227 1 1 77 SER HB3 H -15.056 -15.588 -15.436 1.00 . A A . 107 SER HB3 1 1
16 20228 1 1 77 SER HG H -13.712 -14.584 -14.190 1.00 . A A . 107 SER HG 1 1
16 20229 1 1 77 SER N N -16.732 -13.602 -14.860 1.00 . A A . 107 SER N 1 1
16 20230 1 1 77 SER O O -17.627 -13.801 -12.335 1.00 . A A . 107 SER O 1 1
16 20231 1 1 77 SER OG O -14.393 -14.936 -13.607 1.00 . A A . 107 SER OG 1 1
16 20232 1 1 78 SER C C -19.286 -15.780 -10.602 1.00 . A A . 108 SER C 1 1
16 20233 1 1 78 SER CA C -17.785 -16.113 -10.725 1.00 . A A . 108 SER CA 1 1
16 20234 1 1 78 SER CB C -16.925 -15.292 -9.749 1.00 . A A . 108 SER CB 1 1
16 20235 1 1 78 SER H H -16.866 -16.831 -12.520 1.00 . A A . 108 SER H 1 1
16 20236 1 1 78 SER HA H -17.686 -17.153 -10.420 1.00 . A A . 108 SER HA 1 1
16 20237 1 1 78 SER HB2 H -16.902 -14.245 -10.053 1.00 . A A . 108 SER HB2 1 1
16 20238 1 1 78 SER HB3 H -17.348 -15.350 -8.747 1.00 . A A . 108 SER HB3 1 1
16 20239 1 1 78 SER HG H -15.062 -15.195 -9.216 1.00 . A A . 108 SER HG 1 1
16 20240 1 1 78 SER N N -17.262 -16.005 -12.100 1.00 . A A . 108 SER N 1 1
16 20241 1 1 78 SER O O -19.774 -15.506 -9.506 1.00 . A A . 108 SER O 1 1
16 20242 1 1 78 SER OG O -15.608 -15.808 -9.714 1.00 . A A . 108 SER OG 1 1
16 20243 1 1 79 VAL C C -22.145 -16.547 -12.752 1.00 . A A . 109 VAL C 1 1
16 20244 1 1 79 VAL CA C -21.447 -15.523 -11.846 1.00 . A A . 109 VAL CA 1 1
16 20245 1 1 79 VAL CB C -21.665 -14.077 -12.347 1.00 . A A . 109 VAL CB 1 1
16 20246 1 1 79 VAL CG1 C -21.396 -13.073 -11.217 1.00 . A A . 109 VAL CG1 1 1
16 20247 1 1 79 VAL CG2 C -20.823 -13.664 -13.571 1.00 . A A . 109 VAL CG2 1 1
16 20248 1 1 79 VAL H H -19.539 -16.076 -12.574 1.00 . A A . 109 VAL H 1 1
16 20249 1 1 79 VAL HA H -21.910 -15.599 -10.862 1.00 . A A . 109 VAL HA 1 1
16 20250 1 1 79 VAL HB H -22.718 -13.984 -12.617 1.00 . A A . 109 VAL HB 1 1
16 20251 1 1 79 VAL HG11 H -21.742 -12.084 -11.512 1.00 . A A . 109 VAL HG11 1 1
16 20252 1 1 79 VAL HG12 H -21.913 -13.377 -10.308 1.00 . A A . 109 VAL HG12 1 1
16 20253 1 1 79 VAL HG13 H -20.327 -13.021 -11.008 1.00 . A A . 109 VAL HG13 1 1
16 20254 1 1 79 VAL HG21 H -19.885 -13.206 -13.263 1.00 . A A . 109 VAL HG21 1 1
16 20255 1 1 79 VAL HG22 H -20.588 -14.519 -14.203 1.00 . A A . 109 VAL HG22 1 1
16 20256 1 1 79 VAL HG23 H -21.378 -12.942 -14.165 1.00 . A A . 109 VAL HG23 1 1
16 20257 1 1 79 VAL N N -20.021 -15.839 -11.720 1.00 . A A . 109 VAL N 1 1
16 20258 1 1 79 VAL O O -21.952 -16.538 -13.964 1.00 . A A . 109 VAL O 1 1
16 20259 1 1 80 THR C C -25.150 -17.830 -13.176 1.00 . A A . 110 THR C 1 1
16 20260 1 1 80 THR CA C -23.771 -18.423 -12.887 1.00 . A A . 110 THR CA 1 1
16 20261 1 1 80 THR CB C -23.926 -19.751 -12.131 1.00 . A A . 110 THR CB 1 1
16 20262 1 1 80 THR CG2 C -24.776 -20.758 -12.914 1.00 . A A . 110 THR CG2 1 1
16 20263 1 1 80 THR H H -23.080 -17.377 -11.163 1.00 . A A . 110 THR H 1 1
16 20264 1 1 80 THR HA H -23.312 -18.633 -13.853 1.00 . A A . 110 THR HA 1 1
16 20265 1 1 80 THR HB H -24.397 -19.569 -11.165 1.00 . A A . 110 THR HB 1 1
16 20266 1 1 80 THR HG1 H -22.247 -19.807 -11.209 1.00 . A A . 110 THR HG1 1 1
16 20267 1 1 80 THR HG21 H -24.658 -20.596 -13.986 1.00 . A A . 110 THR HG21 1 1
16 20268 1 1 80 THR HG22 H -25.825 -20.620 -12.650 1.00 . A A . 110 THR HG22 1 1
16 20269 1 1 80 THR HG23 H -24.480 -21.777 -12.668 1.00 . A A . 110 THR HG23 1 1
16 20270 1 1 80 THR N N -22.924 -17.462 -12.155 1.00 . A A . 110 THR N 1 1
16 20271 1 1 80 THR O O -25.807 -17.415 -12.196 1.00 . A A . 110 THR O 1 1
16 20272 1 1 80 THR OG1 O -22.658 -20.330 -11.898 1.00 . A A . 110 THR OG1 1 1
17 20273 1 1 1 GLY C C 8.385 -18.462 -7.339 1.00 . A A . 31 GLY C 1 1
17 20274 1 1 1 GLY CA C 8.172 -17.253 -8.224 1.00 . A A . 31 GLY CA 1 1
17 20275 1 1 1 GLY H1 H 9.914 -16.512 -7.449 1.00 . A A . 31 GLY H1 1 1
17 20276 1 1 1 GLY HA2 H 7.121 -16.964 -8.223 1.00 . A A . 31 GLY HA2 1 1
17 20277 1 1 1 GLY HA3 H 8.472 -17.532 -9.234 1.00 . A A . 31 GLY HA3 1 1
17 20278 1 1 1 GLY N N 9.023 -16.143 -7.758 1.00 . A A . 31 GLY N 1 1
17 20279 1 1 1 GLY O O 9.510 -18.941 -7.283 1.00 . A A . 31 GLY O 1 1
17 20280 1 1 2 ASN C C 6.054 -20.873 -5.953 1.00 . A A . 32 ASN C 1 1
17 20281 1 1 2 ASN CA C 7.392 -20.134 -5.804 1.00 . A A . 32 ASN CA 1 1
17 20282 1 1 2 ASN CB C 7.692 -19.757 -4.338 1.00 . A A . 32 ASN CB 1 1
17 20283 1 1 2 ASN CG C 9.130 -19.282 -4.163 1.00 . A A . 32 ASN CG 1 1
17 20284 1 1 2 ASN H H 6.430 -18.518 -6.721 1.00 . A A . 32 ASN H 1 1
17 20285 1 1 2 ASN HA H 8.186 -20.796 -6.157 1.00 . A A . 32 ASN HA 1 1
17 20286 1 1 2 ASN HB2 H 6.999 -18.984 -4.001 1.00 . A A . 32 ASN HB2 1 1
17 20287 1 1 2 ASN HB3 H 7.548 -20.631 -3.702 1.00 . A A . 32 ASN HB3 1 1
17 20288 1 1 2 ASN HD21 H 8.626 -17.315 -4.284 1.00 . A A . 32 ASN HD21 1 1
17 20289 1 1 2 ASN HD22 H 10.347 -17.768 -4.189 1.00 . A A . 32 ASN HD22 1 1
17 20290 1 1 2 ASN N N 7.351 -18.926 -6.632 1.00 . A A . 32 ASN N 1 1
17 20291 1 1 2 ASN ND2 N 9.368 -17.985 -4.213 1.00 . A A . 32 ASN ND2 1 1
17 20292 1 1 2 ASN O O 5.004 -20.232 -6.020 1.00 . A A . 32 ASN O 1 1
17 20293 1 1 2 ASN OD1 O 10.064 -20.055 -4.013 1.00 . A A . 32 ASN OD1 1 1
17 20294 1 1 3 GLY C C 4.234 -23.217 -4.724 1.00 . A A . 33 GLY C 1 1
17 20295 1 1 3 GLY CA C 4.930 -23.078 -6.085 1.00 . A A . 33 GLY CA 1 1
17 20296 1 1 3 GLY H H 7.011 -22.651 -6.003 1.00 . A A . 33 GLY H 1 1
17 20297 1 1 3 GLY HA2 H 4.216 -22.678 -6.806 1.00 . A A . 33 GLY HA2 1 1
17 20298 1 1 3 GLY HA3 H 5.238 -24.069 -6.420 1.00 . A A . 33 GLY HA3 1 1
17 20299 1 1 3 GLY N N 6.107 -22.207 -6.035 1.00 . A A . 33 GLY N 1 1
17 20300 1 1 3 GLY O O 4.651 -22.629 -3.727 1.00 . A A . 33 GLY O 1 1
17 20301 1 1 4 SER C C 2.461 -25.668 -2.971 1.00 . A A . 34 SER C 1 1
17 20302 1 1 4 SER CA C 2.337 -24.231 -3.493 1.00 . A A . 34 SER CA 1 1
17 20303 1 1 4 SER CB C 0.891 -23.817 -3.800 1.00 . A A . 34 SER CB 1 1
17 20304 1 1 4 SER H H 2.916 -24.521 -5.527 1.00 . A A . 34 SER H 1 1
17 20305 1 1 4 SER HA H 2.685 -23.560 -2.705 1.00 . A A . 34 SER HA 1 1
17 20306 1 1 4 SER HB2 H 0.903 -22.959 -4.475 1.00 . A A . 34 SER HB2 1 1
17 20307 1 1 4 SER HB3 H 0.348 -24.631 -4.283 1.00 . A A . 34 SER HB3 1 1
17 20308 1 1 4 SER HG H -0.340 -24.139 -2.313 1.00 . A A . 34 SER HG 1 1
17 20309 1 1 4 SER N N 3.176 -24.036 -4.681 1.00 . A A . 34 SER N 1 1
17 20310 1 1 4 SER O O 1.695 -26.551 -3.353 1.00 . A A . 34 SER O 1 1
17 20311 1 1 4 SER OG O 0.237 -23.427 -2.609 1.00 . A A . 34 SER OG 1 1
17 20312 1 1 5 THR C C 3.959 -27.172 -0.018 1.00 . A A . 35 THR C 1 1
17 20313 1 1 5 THR CA C 3.838 -27.211 -1.548 1.00 . A A . 35 THR CA 1 1
17 20314 1 1 5 THR CB C 5.109 -27.767 -2.227 1.00 . A A . 35 THR CB 1 1
17 20315 1 1 5 THR CG2 C 6.374 -26.939 -1.977 1.00 . A A . 35 THR CG2 1 1
17 20316 1 1 5 THR H H 4.066 -25.110 -1.912 1.00 . A A . 35 THR H 1 1
17 20317 1 1 5 THR HA H 3.036 -27.916 -1.764 1.00 . A A . 35 THR HA 1 1
17 20318 1 1 5 THR HB H 4.929 -27.820 -3.299 1.00 . A A . 35 THR HB 1 1
17 20319 1 1 5 THR HG1 H 5.355 -28.976 -0.774 1.00 . A A . 35 THR HG1 1 1
17 20320 1 1 5 THR HG21 H 7.102 -27.160 -2.757 1.00 . A A . 35 THR HG21 1 1
17 20321 1 1 5 THR HG22 H 6.815 -27.195 -1.012 1.00 . A A . 35 THR HG22 1 1
17 20322 1 1 5 THR HG23 H 6.153 -25.873 -1.993 1.00 . A A . 35 THR HG23 1 1
17 20323 1 1 5 THR N N 3.470 -25.901 -2.122 1.00 . A A . 35 THR N 1 1
17 20324 1 1 5 THR O O 4.764 -27.904 0.565 1.00 . A A . 35 THR O 1 1
17 20325 1 1 5 THR OG1 O 5.361 -29.067 -1.744 1.00 . A A . 35 THR OG1 1 1
17 20326 1 1 6 ILE C C 2.004 -26.872 2.706 1.00 . A A . 36 ILE C 1 1
17 20327 1 1 6 ILE CA C 3.183 -26.101 2.081 1.00 . A A . 36 ILE CA 1 1
17 20328 1 1 6 ILE CB C 3.188 -24.583 2.413 1.00 . A A . 36 ILE CB 1 1
17 20329 1 1 6 ILE CD1 C 3.673 -23.199 0.279 1.00 . A A . 36 ILE CD1 1 1
17 20330 1 1 6 ILE CG1 C 4.238 -23.799 1.579 1.00 . A A . 36 ILE CG1 1 1
17 20331 1 1 6 ILE CG2 C 3.508 -24.368 3.906 1.00 . A A . 36 ILE CG2 1 1
17 20332 1 1 6 ILE H H 2.473 -25.815 0.099 1.00 . A A . 36 ILE H 1 1
17 20333 1 1 6 ILE HA H 4.101 -26.527 2.483 1.00 . A A . 36 ILE HA 1 1
17 20334 1 1 6 ILE HB H 2.202 -24.168 2.204 1.00 . A A . 36 ILE HB 1 1
17 20335 1 1 6 ILE HD11 H 4.471 -23.120 -0.462 1.00 . A A . 36 ILE HD11 1 1
17 20336 1 1 6 ILE HD12 H 2.870 -23.813 -0.127 1.00 . A A . 36 ILE HD12 1 1
17 20337 1 1 6 ILE HD13 H 3.277 -22.204 0.479 1.00 . A A . 36 ILE HD13 1 1
17 20338 1 1 6 ILE HG12 H 4.641 -22.968 2.158 1.00 . A A . 36 ILE HG12 1 1
17 20339 1 1 6 ILE HG13 H 5.074 -24.457 1.342 1.00 . A A . 36 ILE HG13 1 1
17 20340 1 1 6 ILE HG21 H 3.580 -23.301 4.123 1.00 . A A . 36 ILE HG21 1 1
17 20341 1 1 6 ILE HG22 H 2.708 -24.764 4.531 1.00 . A A . 36 ILE HG22 1 1
17 20342 1 1 6 ILE HG23 H 4.449 -24.850 4.171 1.00 . A A . 36 ILE HG23 1 1
17 20343 1 1 6 ILE N N 3.177 -26.305 0.630 1.00 . A A . 36 ILE N 1 1
17 20344 1 1 6 ILE O O 1.006 -27.153 2.041 1.00 . A A . 36 ILE O 1 1
17 20345 1 1 7 THR C C -0.119 -26.936 4.993 1.00 . A A . 37 THR C 1 1
17 20346 1 1 7 THR CA C 1.078 -27.875 4.791 1.00 . A A . 37 THR CA 1 1
17 20347 1 1 7 THR CB C 1.619 -28.292 6.179 1.00 . A A . 37 THR CB 1 1
17 20348 1 1 7 THR CG2 C 1.413 -29.785 6.412 1.00 . A A . 37 THR CG2 1 1
17 20349 1 1 7 THR H H 2.967 -26.982 4.490 1.00 . A A . 37 THR H 1 1
17 20350 1 1 7 THR HA H 0.723 -28.754 4.253 1.00 . A A . 37 THR HA 1 1
17 20351 1 1 7 THR HB H 1.081 -27.744 6.956 1.00 . A A . 37 THR HB 1 1
17 20352 1 1 7 THR HG1 H 3.498 -28.733 5.944 1.00 . A A . 37 THR HG1 1 1
17 20353 1 1 7 THR HG21 H 1.752 -30.047 7.414 1.00 . A A . 37 THR HG21 1 1
17 20354 1 1 7 THR HG22 H 1.977 -30.361 5.677 1.00 . A A . 37 THR HG22 1 1
17 20355 1 1 7 THR HG23 H 0.355 -30.035 6.324 1.00 . A A . 37 THR HG23 1 1
17 20356 1 1 7 THR N N 2.133 -27.245 3.983 1.00 . A A . 37 THR N 1 1
17 20357 1 1 7 THR O O -0.050 -25.757 4.675 1.00 . A A . 37 THR O 1 1
17 20358 1 1 7 THR OG1 O 2.995 -28.022 6.350 1.00 . A A . 37 THR OG1 1 1
17 20359 1 1 8 PHE C C -2.113 -25.534 7.027 1.00 . A A . 38 PHE C 1 1
17 20360 1 1 8 PHE CA C -2.372 -26.584 5.925 1.00 . A A . 38 PHE CA 1 1
17 20361 1 1 8 PHE CB C -3.549 -27.496 6.307 1.00 . A A . 38 PHE CB 1 1
17 20362 1 1 8 PHE CD1 C -3.190 -27.960 8.779 1.00 . A A . 38 PHE CD1 1 1
17 20363 1 1 8 PHE CD2 C -2.990 -29.805 7.202 1.00 . A A . 38 PHE CD2 1 1
17 20364 1 1 8 PHE CE1 C -2.835 -28.818 9.832 1.00 . A A . 38 PHE CE1 1 1
17 20365 1 1 8 PHE CE2 C -2.649 -30.668 8.259 1.00 . A A . 38 PHE CE2 1 1
17 20366 1 1 8 PHE CG C -3.255 -28.445 7.457 1.00 . A A . 38 PHE CG 1 1
17 20367 1 1 8 PHE CZ C -2.566 -30.174 9.572 1.00 . A A . 38 PHE CZ 1 1
17 20368 1 1 8 PHE H H -1.234 -28.388 5.884 1.00 . A A . 38 PHE H 1 1
17 20369 1 1 8 PHE HA H -2.656 -26.030 5.028 1.00 . A A . 38 PHE HA 1 1
17 20370 1 1 8 PHE HB2 H -4.409 -26.877 6.570 1.00 . A A . 38 PHE HB2 1 1
17 20371 1 1 8 PHE HB3 H -3.831 -28.079 5.429 1.00 . A A . 38 PHE HB3 1 1
17 20372 1 1 8 PHE HD1 H -3.385 -26.919 8.993 1.00 . A A . 38 PHE HD1 1 1
17 20373 1 1 8 PHE HD2 H -3.036 -30.195 6.194 1.00 . A A . 38 PHE HD2 1 1
17 20374 1 1 8 PHE HE1 H -2.755 -28.428 10.837 1.00 . A A . 38 PHE HE1 1 1
17 20375 1 1 8 PHE HE2 H -2.431 -31.708 8.053 1.00 . A A . 38 PHE HE2 1 1
17 20376 1 1 8 PHE HZ H -2.285 -30.832 10.384 1.00 . A A . 38 PHE HZ 1 1
17 20377 1 1 8 PHE N N -1.208 -27.420 5.601 1.00 . A A . 38 PHE N 1 1
17 20378 1 1 8 PHE O O -2.904 -24.604 7.164 1.00 . A A . 38 PHE O 1 1
17 20379 1 1 9 ASP C C -0.596 -23.301 8.498 1.00 . A A . 39 ASP C 1 1
17 20380 1 1 9 ASP CA C -0.708 -24.768 8.937 1.00 . A A . 39 ASP CA 1 1
17 20381 1 1 9 ASP CB C 0.600 -25.233 9.597 1.00 . A A . 39 ASP CB 1 1
17 20382 1 1 9 ASP CG C 0.837 -24.537 10.943 1.00 . A A . 39 ASP CG 1 1
17 20383 1 1 9 ASP H H -0.433 -26.456 7.660 1.00 . A A . 39 ASP H 1 1
17 20384 1 1 9 ASP HA H -1.508 -24.837 9.677 1.00 . A A . 39 ASP HA 1 1
17 20385 1 1 9 ASP HB2 H 0.553 -26.311 9.764 1.00 . A A . 39 ASP HB2 1 1
17 20386 1 1 9 ASP HB3 H 1.435 -25.036 8.921 1.00 . A A . 39 ASP HB3 1 1
17 20387 1 1 9 ASP N N -1.032 -25.662 7.813 1.00 . A A . 39 ASP N 1 1
17 20388 1 1 9 ASP O O -1.134 -22.410 9.160 1.00 . A A . 39 ASP O 1 1
17 20389 1 1 9 ASP OD1 O 0.146 -24.929 11.911 1.00 . A A . 39 ASP OD1 1 1
17 20390 1 1 9 ASP OD2 O 1.700 -23.631 10.994 1.00 . A A . 39 ASP OD2 1 1
17 20391 1 1 10 GLU C C -1.290 -21.143 6.529 1.00 . A A . 40 GLU C 1 1
17 20392 1 1 10 GLU CA C 0.099 -21.772 6.670 1.00 . A A . 40 GLU CA 1 1
17 20393 1 1 10 GLU CB C 0.849 -21.877 5.324 1.00 . A A . 40 GLU CB 1 1
17 20394 1 1 10 GLU CD C -0.475 -22.050 3.073 1.00 . A A . 40 GLU CD 1 1
17 20395 1 1 10 GLU CG C 0.176 -22.771 4.260 1.00 . A A . 40 GLU CG 1 1
17 20396 1 1 10 GLU H H 0.404 -23.879 6.848 1.00 . A A . 40 GLU H 1 1
17 20397 1 1 10 GLU HA H 0.682 -21.113 7.312 1.00 . A A . 40 GLU HA 1 1
17 20398 1 1 10 GLU HB2 H 1.016 -20.876 4.927 1.00 . A A . 40 GLU HB2 1 1
17 20399 1 1 10 GLU HB3 H 1.834 -22.291 5.537 1.00 . A A . 40 GLU HB3 1 1
17 20400 1 1 10 GLU HG2 H 0.938 -23.435 3.865 1.00 . A A . 40 GLU HG2 1 1
17 20401 1 1 10 GLU HG3 H -0.577 -23.393 4.739 1.00 . A A . 40 GLU HG3 1 1
17 20402 1 1 10 GLU N N 0.025 -23.075 7.330 1.00 . A A . 40 GLU N 1 1
17 20403 1 1 10 GLU O O -1.483 -20.025 7.000 1.00 . A A . 40 GLU O 1 1
17 20404 1 1 10 GLU OE1 O -0.823 -20.860 3.213 1.00 . A A . 40 GLU OE1 1 1
17 20405 1 1 10 GLU OE2 O -0.647 -22.700 2.018 1.00 . A A . 40 GLU OE2 1 1
17 20406 1 1 11 LEU C C -4.304 -21.027 7.070 1.00 . A A . 41 LEU C 1 1
17 20407 1 1 11 LEU CA C -3.639 -21.431 5.758 1.00 . A A . 41 LEU CA 1 1
17 20408 1 1 11 LEU CB C -4.482 -22.523 5.069 1.00 . A A . 41 LEU CB 1 1
17 20409 1 1 11 LEU CD1 C -4.826 -24.171 3.219 1.00 . A A . 41 LEU CD1 1 1
17 20410 1 1 11 LEU CD2 C -4.095 -21.863 2.648 1.00 . A A . 41 LEU CD2 1 1
17 20411 1 1 11 LEU CG C -3.984 -22.980 3.688 1.00 . A A . 41 LEU CG 1 1
17 20412 1 1 11 LEU H H -2.024 -22.830 5.727 1.00 . A A . 41 LEU H 1 1
17 20413 1 1 11 LEU HA H -3.609 -20.549 5.119 1.00 . A A . 41 LEU HA 1 1
17 20414 1 1 11 LEU HB2 H -4.532 -23.391 5.724 1.00 . A A . 41 LEU HB2 1 1
17 20415 1 1 11 LEU HB3 H -5.501 -22.148 4.961 1.00 . A A . 41 LEU HB3 1 1
17 20416 1 1 11 LEU HD11 H -4.718 -24.995 3.924 1.00 . A A . 41 LEU HD11 1 1
17 20417 1 1 11 LEU HD12 H -4.477 -24.500 2.241 1.00 . A A . 41 LEU HD12 1 1
17 20418 1 1 11 LEU HD13 H -5.877 -23.888 3.158 1.00 . A A . 41 LEU HD13 1 1
17 20419 1 1 11 LEU HD21 H -3.464 -21.023 2.939 1.00 . A A . 41 LEU HD21 1 1
17 20420 1 1 11 LEU HD22 H -5.128 -21.528 2.555 1.00 . A A . 41 LEU HD22 1 1
17 20421 1 1 11 LEU HD23 H -3.736 -22.229 1.686 1.00 . A A . 41 LEU HD23 1 1
17 20422 1 1 11 LEU HG H -2.948 -23.308 3.763 1.00 . A A . 41 LEU HG 1 1
17 20423 1 1 11 LEU N N -2.267 -21.883 5.983 1.00 . A A . 41 LEU N 1 1
17 20424 1 1 11 LEU O O -4.919 -19.961 7.132 1.00 . A A . 41 LEU O 1 1
17 20425 1 1 12 GLN C C -4.115 -20.255 9.967 1.00 . A A . 42 GLN C 1 1
17 20426 1 1 12 GLN CA C -4.679 -21.579 9.446 1.00 . A A . 42 GLN CA 1 1
17 20427 1 1 12 GLN CB C -4.413 -22.733 10.433 1.00 . A A . 42 GLN CB 1 1
17 20428 1 1 12 GLN CD C -5.191 -25.069 11.119 1.00 . A A . 42 GLN CD 1 1
17 20429 1 1 12 GLN CG C -5.026 -24.065 9.978 1.00 . A A . 42 GLN CG 1 1
17 20430 1 1 12 GLN H H -3.615 -22.707 7.952 1.00 . A A . 42 GLN H 1 1
17 20431 1 1 12 GLN HA H -5.760 -21.454 9.363 1.00 . A A . 42 GLN HA 1 1
17 20432 1 1 12 GLN HB2 H -3.340 -22.868 10.579 1.00 . A A . 42 GLN HB2 1 1
17 20433 1 1 12 GLN HB3 H -4.854 -22.457 11.392 1.00 . A A . 42 GLN HB3 1 1
17 20434 1 1 12 GLN HE21 H -7.050 -25.624 10.502 1.00 . A A . 42 GLN HE21 1 1
17 20435 1 1 12 GLN HE22 H -6.371 -26.375 11.962 1.00 . A A . 42 GLN HE22 1 1
17 20436 1 1 12 GLN HG2 H -6.003 -23.872 9.534 1.00 . A A . 42 GLN HG2 1 1
17 20437 1 1 12 GLN HG3 H -4.388 -24.513 9.220 1.00 . A A . 42 GLN HG3 1 1
17 20438 1 1 12 GLN N N -4.161 -21.864 8.110 1.00 . A A . 42 GLN N 1 1
17 20439 1 1 12 GLN NE2 N -6.311 -25.761 11.171 1.00 . A A . 42 GLN NE2 1 1
17 20440 1 1 12 GLN O O -4.881 -19.310 10.161 1.00 . A A . 42 GLN O 1 1
17 20441 1 1 12 GLN OE1 O -4.339 -25.265 11.972 1.00 . A A . 42 GLN OE1 1 1
17 20442 1 1 13 GLY C C -2.397 -17.696 9.776 1.00 . A A . 43 GLY C 1 1
17 20443 1 1 13 GLY CA C -2.139 -18.937 10.649 1.00 . A A . 43 GLY CA 1 1
17 20444 1 1 13 GLY H H -2.213 -20.964 9.912 1.00 . A A . 43 GLY H 1 1
17 20445 1 1 13 GLY HA2 H -2.503 -18.736 11.657 1.00 . A A . 43 GLY HA2 1 1
17 20446 1 1 13 GLY HA3 H -1.065 -19.108 10.707 1.00 . A A . 43 GLY HA3 1 1
17 20447 1 1 13 GLY N N -2.790 -20.155 10.150 1.00 . A A . 43 GLY N 1 1
17 20448 1 1 13 GLY O O -2.528 -16.578 10.294 1.00 . A A . 43 GLY O 1 1
17 20449 1 1 14 LEU C C -4.241 -16.225 7.778 1.00 . A A . 44 LEU C 1 1
17 20450 1 1 14 LEU CA C -2.873 -16.854 7.488 1.00 . A A . 44 LEU CA 1 1
17 20451 1 1 14 LEU CB C -2.847 -17.400 6.050 1.00 . A A . 44 LEU CB 1 1
17 20452 1 1 14 LEU CD1 C -1.582 -18.037 4.017 1.00 . A A . 44 LEU CD1 1 1
17 20453 1 1 14 LEU CD2 C -1.005 -15.899 5.143 1.00 . A A . 44 LEU CD2 1 1
17 20454 1 1 14 LEU CG C -1.471 -17.342 5.368 1.00 . A A . 44 LEU CG 1 1
17 20455 1 1 14 LEU H H -2.345 -18.828 8.088 1.00 . A A . 44 LEU H 1 1
17 20456 1 1 14 LEU HA H -2.116 -16.089 7.570 1.00 . A A . 44 LEU HA 1 1
17 20457 1 1 14 LEU HB2 H -3.206 -18.426 6.057 1.00 . A A . 44 LEU HB2 1 1
17 20458 1 1 14 LEU HB3 H -3.544 -16.829 5.436 1.00 . A A . 44 LEU HB3 1 1
17 20459 1 1 14 LEU HD11 H -2.089 -18.993 4.140 1.00 . A A . 44 LEU HD11 1 1
17 20460 1 1 14 LEU HD12 H -0.583 -18.239 3.629 1.00 . A A . 44 LEU HD12 1 1
17 20461 1 1 14 LEU HD13 H -2.141 -17.430 3.307 1.00 . A A . 44 LEU HD13 1 1
17 20462 1 1 14 LEU HD21 H -0.318 -15.624 5.942 1.00 . A A . 44 LEU HD21 1 1
17 20463 1 1 14 LEU HD22 H -1.855 -15.219 5.140 1.00 . A A . 44 LEU HD22 1 1
17 20464 1 1 14 LEU HD23 H -0.477 -15.811 4.194 1.00 . A A . 44 LEU HD23 1 1
17 20465 1 1 14 LEU HG H -0.725 -17.858 5.972 1.00 . A A . 44 LEU HG 1 1
17 20466 1 1 14 LEU N N -2.525 -17.892 8.454 1.00 . A A . 44 LEU N 1 1
17 20467 1 1 14 LEU O O -4.334 -15.038 8.109 1.00 . A A . 44 LEU O 1 1
17 20468 1 1 15 VAL C C -6.931 -16.089 9.288 1.00 . A A . 45 VAL C 1 1
17 20469 1 1 15 VAL CA C -6.677 -16.473 7.825 1.00 . A A . 45 VAL CA 1 1
17 20470 1 1 15 VAL CB C -7.735 -17.448 7.279 1.00 . A A . 45 VAL CB 1 1
17 20471 1 1 15 VAL CG1 C -7.867 -18.722 8.123 1.00 . A A . 45 VAL CG1 1 1
17 20472 1 1 15 VAL CG2 C -9.106 -16.768 7.165 1.00 . A A . 45 VAL CG2 1 1
17 20473 1 1 15 VAL H H -5.186 -17.976 7.356 1.00 . A A . 45 VAL H 1 1
17 20474 1 1 15 VAL HA H -6.757 -15.554 7.244 1.00 . A A . 45 VAL HA 1 1
17 20475 1 1 15 VAL HB H -7.427 -17.733 6.271 1.00 . A A . 45 VAL HB 1 1
17 20476 1 1 15 VAL HG11 H -8.403 -18.515 9.048 1.00 . A A . 45 VAL HG11 1 1
17 20477 1 1 15 VAL HG12 H -8.398 -19.480 7.549 1.00 . A A . 45 VAL HG12 1 1
17 20478 1 1 15 VAL HG13 H -6.883 -19.108 8.375 1.00 . A A . 45 VAL HG13 1 1
17 20479 1 1 15 VAL HG21 H -9.008 -15.816 6.643 1.00 . A A . 45 VAL HG21 1 1
17 20480 1 1 15 VAL HG22 H -9.784 -17.411 6.605 1.00 . A A . 45 VAL HG22 1 1
17 20481 1 1 15 VAL HG23 H -9.523 -16.582 8.156 1.00 . A A . 45 VAL HG23 1 1
17 20482 1 1 15 VAL N N -5.321 -16.999 7.618 1.00 . A A . 45 VAL N 1 1
17 20483 1 1 15 VAL O O -7.712 -15.174 9.538 1.00 . A A . 45 VAL O 1 1
17 20484 1 1 16 ASN C C -5.918 -14.917 11.921 1.00 . A A . 46 ASN C 1 1
17 20485 1 1 16 ASN CA C -6.271 -16.394 11.660 1.00 . A A . 46 ASN CA 1 1
17 20486 1 1 16 ASN CB C -5.358 -17.375 12.416 1.00 . A A . 46 ASN CB 1 1
17 20487 1 1 16 ASN CG C -5.278 -17.079 13.900 1.00 . A A . 46 ASN CG 1 1
17 20488 1 1 16 ASN H H -5.634 -17.499 9.955 1.00 . A A . 46 ASN H 1 1
17 20489 1 1 16 ASN HA H -7.291 -16.545 12.015 1.00 . A A . 46 ASN HA 1 1
17 20490 1 1 16 ASN HB2 H -5.751 -18.385 12.306 1.00 . A A . 46 ASN HB2 1 1
17 20491 1 1 16 ASN HB3 H -4.359 -17.351 11.986 1.00 . A A . 46 ASN HB3 1 1
17 20492 1 1 16 ASN HD21 H -3.302 -16.624 13.784 1.00 . A A . 46 ASN HD21 1 1
17 20493 1 1 16 ASN HD22 H -4.123 -16.393 15.327 1.00 . A A . 46 ASN HD22 1 1
17 20494 1 1 16 ASN N N -6.228 -16.722 10.239 1.00 . A A . 46 ASN N 1 1
17 20495 1 1 16 ASN ND2 N -4.101 -16.736 14.383 1.00 . A A . 46 ASN ND2 1 1
17 20496 1 1 16 ASN O O -6.774 -14.167 12.391 1.00 . A A . 46 ASN O 1 1
17 20497 1 1 16 ASN OD1 O -6.258 -17.164 14.628 1.00 . A A . 46 ASN OD1 1 1
17 20498 1 1 17 SER C C -3.142 -12.624 10.936 1.00 . A A . 47 SER C 1 1
17 20499 1 1 17 SER CA C -4.155 -13.172 11.959 1.00 . A A . 47 SER CA 1 1
17 20500 1 1 17 SER CB C -3.538 -13.172 13.371 1.00 . A A . 47 SER CB 1 1
17 20501 1 1 17 SER H H -4.045 -15.191 11.203 1.00 . A A . 47 SER H 1 1
17 20502 1 1 17 SER HA H -4.989 -12.471 11.964 1.00 . A A . 47 SER HA 1 1
17 20503 1 1 17 SER HB2 H -2.716 -13.887 13.398 1.00 . A A . 47 SER HB2 1 1
17 20504 1 1 17 SER HB3 H -3.144 -12.178 13.592 1.00 . A A . 47 SER HB3 1 1
17 20505 1 1 17 SER HG H -5.004 -12.741 14.600 1.00 . A A . 47 SER HG 1 1
17 20506 1 1 17 SER N N -4.673 -14.509 11.617 1.00 . A A . 47 SER N 1 1
17 20507 1 1 17 SER O O -2.174 -11.971 11.321 1.00 . A A . 47 SER O 1 1
17 20508 1 1 17 SER OG O -4.463 -13.510 14.383 1.00 . A A . 47 SER OG 1 1
17 20509 1 1 18 THR C C -3.277 -11.674 7.454 1.00 . A A . 48 THR C 1 1
17 20510 1 1 18 THR CA C -2.478 -12.373 8.557 1.00 . A A . 48 THR CA 1 1
17 20511 1 1 18 THR CB C -1.626 -13.509 7.964 1.00 . A A . 48 THR CB 1 1
17 20512 1 1 18 THR CG2 C -0.500 -13.009 7.059 1.00 . A A . 48 THR CG2 1 1
17 20513 1 1 18 THR H H -4.125 -13.480 9.383 1.00 . A A . 48 THR H 1 1
17 20514 1 1 18 THR HA H -1.788 -11.636 8.969 1.00 . A A . 48 THR HA 1 1
17 20515 1 1 18 THR HB H -2.269 -14.122 7.342 1.00 . A A . 48 THR HB 1 1
17 20516 1 1 18 THR HG1 H -1.770 -14.804 9.434 1.00 . A A . 48 THR HG1 1 1
17 20517 1 1 18 THR HG21 H 0.370 -13.661 7.150 1.00 . A A . 48 THR HG21 1 1
17 20518 1 1 18 THR HG22 H -0.206 -11.997 7.328 1.00 . A A . 48 THR HG22 1 1
17 20519 1 1 18 THR HG23 H -0.838 -13.026 6.023 1.00 . A A . 48 THR HG23 1 1
17 20520 1 1 18 THR N N -3.357 -12.866 9.636 1.00 . A A . 48 THR N 1 1
17 20521 1 1 18 THR O O -2.996 -10.522 7.132 1.00 . A A . 48 THR O 1 1
17 20522 1 1 18 THR OG1 O -1.065 -14.327 8.975 1.00 . A A . 48 THR OG1 1 1
17 20523 1 1 19 VAL C C -6.110 -10.701 6.494 1.00 . A A . 49 VAL C 1 1
17 20524 1 1 19 VAL CA C -5.183 -11.741 5.879 1.00 . A A . 49 VAL CA 1 1
17 20525 1 1 19 VAL CB C -5.964 -12.816 5.095 1.00 . A A . 49 VAL CB 1 1
17 20526 1 1 19 VAL CG1 C -7.305 -12.333 4.513 1.00 . A A . 49 VAL CG1 1 1
17 20527 1 1 19 VAL CG2 C -5.094 -13.288 3.924 1.00 . A A . 49 VAL CG2 1 1
17 20528 1 1 19 VAL H H -4.470 -13.292 7.212 1.00 . A A . 49 VAL H 1 1
17 20529 1 1 19 VAL HA H -4.562 -11.191 5.169 1.00 . A A . 49 VAL HA 1 1
17 20530 1 1 19 VAL HB H -6.165 -13.660 5.754 1.00 . A A . 49 VAL HB 1 1
17 20531 1 1 19 VAL HG11 H -8.021 -12.148 5.313 1.00 . A A . 49 VAL HG11 1 1
17 20532 1 1 19 VAL HG12 H -7.155 -11.415 3.943 1.00 . A A . 49 VAL HG12 1 1
17 20533 1 1 19 VAL HG13 H -7.722 -13.094 3.856 1.00 . A A . 49 VAL HG13 1 1
17 20534 1 1 19 VAL HG21 H -4.072 -13.463 4.260 1.00 . A A . 49 VAL HG21 1 1
17 20535 1 1 19 VAL HG22 H -5.499 -14.214 3.517 1.00 . A A . 49 VAL HG22 1 1
17 20536 1 1 19 VAL HG23 H -5.080 -12.528 3.140 1.00 . A A . 49 VAL HG23 1 1
17 20537 1 1 19 VAL N N -4.300 -12.341 6.895 1.00 . A A . 49 VAL N 1 1
17 20538 1 1 19 VAL O O -6.152 -9.586 5.985 1.00 . A A . 49 VAL O 1 1
17 20539 1 1 20 THR C C -7.225 -8.745 8.475 1.00 . A A . 50 THR C 1 1
17 20540 1 1 20 THR CA C -7.811 -10.141 8.214 1.00 . A A . 50 THR CA 1 1
17 20541 1 1 20 THR CB C -8.386 -10.789 9.487 1.00 . A A . 50 THR CB 1 1
17 20542 1 1 20 THR CG2 C -7.377 -10.971 10.624 1.00 . A A . 50 THR CG2 1 1
17 20543 1 1 20 THR H H -6.749 -11.985 7.914 1.00 . A A . 50 THR H 1 1
17 20544 1 1 20 THR HA H -8.648 -10.005 7.529 1.00 . A A . 50 THR HA 1 1
17 20545 1 1 20 THR HB H -8.781 -11.770 9.221 1.00 . A A . 50 THR HB 1 1
17 20546 1 1 20 THR HG1 H -9.790 -10.410 10.765 1.00 . A A . 50 THR HG1 1 1
17 20547 1 1 20 THR HG21 H -7.093 -10.004 11.040 1.00 . A A . 50 THR HG21 1 1
17 20548 1 1 20 THR HG22 H -6.490 -11.489 10.260 1.00 . A A . 50 THR HG22 1 1
17 20549 1 1 20 THR HG23 H -7.824 -11.572 11.418 1.00 . A A . 50 THR HG23 1 1
17 20550 1 1 20 THR N N -6.833 -11.039 7.571 1.00 . A A . 50 THR N 1 1
17 20551 1 1 20 THR O O -7.851 -7.730 8.172 1.00 . A A . 50 THR O 1 1
17 20552 1 1 20 THR OG1 O -9.450 -10.004 9.964 1.00 . A A . 50 THR OG1 1 1
17 20553 1 1 21 GLN C C -5.025 -6.606 7.957 1.00 . A A . 51 GLN C 1 1
17 20554 1 1 21 GLN CA C -5.228 -7.475 9.208 1.00 . A A . 51 GLN CA 1 1
17 20555 1 1 21 GLN CB C -3.908 -7.857 9.903 1.00 . A A . 51 GLN CB 1 1
17 20556 1 1 21 GLN CD C -2.655 -5.609 10.164 1.00 . A A . 51 GLN CD 1 1
17 20557 1 1 21 GLN CG C -3.383 -6.765 10.850 1.00 . A A . 51 GLN CG 1 1
17 20558 1 1 21 GLN H H -5.500 -9.581 9.071 1.00 . A A . 51 GLN H 1 1
17 20559 1 1 21 GLN HA H -5.825 -6.897 9.906 1.00 . A A . 51 GLN HA 1 1
17 20560 1 1 21 GLN HB2 H -4.087 -8.742 10.518 1.00 . A A . 51 GLN HB2 1 1
17 20561 1 1 21 GLN HB3 H -3.152 -8.125 9.164 1.00 . A A . 51 GLN HB3 1 1
17 20562 1 1 21 GLN HE21 H -2.670 -4.439 11.843 1.00 . A A . 51 GLN HE21 1 1
17 20563 1 1 21 GLN HE22 H -1.888 -3.825 10.381 1.00 . A A . 51 GLN HE22 1 1
17 20564 1 1 21 GLN HG2 H -4.215 -6.369 11.434 1.00 . A A . 51 GLN HG2 1 1
17 20565 1 1 21 GLN HG3 H -2.682 -7.228 11.545 1.00 . A A . 51 GLN HG3 1 1
17 20566 1 1 21 GLN N N -5.967 -8.699 8.927 1.00 . A A . 51 GLN N 1 1
17 20567 1 1 21 GLN NE2 N -2.423 -4.521 10.872 1.00 . A A . 51 GLN NE2 1 1
17 20568 1 1 21 GLN O O -5.173 -5.387 8.039 1.00 . A A . 51 GLN O 1 1
17 20569 1 1 21 GLN OE1 O -2.255 -5.668 9.013 1.00 . A A . 51 GLN OE1 1 1
17 20570 1 1 22 ALA C C -5.753 -5.676 5.098 1.00 . A A . 52 ALA C 1 1
17 20571 1 1 22 ALA CA C -4.552 -6.538 5.519 1.00 . A A . 52 ALA CA 1 1
17 20572 1 1 22 ALA CB C -4.223 -7.582 4.441 1.00 . A A . 52 ALA CB 1 1
17 20573 1 1 22 ALA H H -4.789 -8.235 6.773 1.00 . A A . 52 ALA H 1 1
17 20574 1 1 22 ALA HA H -3.687 -5.882 5.637 1.00 . A A . 52 ALA HA 1 1
17 20575 1 1 22 ALA HB1 H -5.128 -8.108 4.134 1.00 . A A . 52 ALA HB1 1 1
17 20576 1 1 22 ALA HB2 H -3.797 -7.085 3.570 1.00 . A A . 52 ALA HB2 1 1
17 20577 1 1 22 ALA HB3 H -3.504 -8.309 4.824 1.00 . A A . 52 ALA HB3 1 1
17 20578 1 1 22 ALA N N -4.777 -7.221 6.791 1.00 . A A . 52 ALA N 1 1
17 20579 1 1 22 ALA O O -5.575 -4.524 4.691 1.00 . A A . 52 ALA O 1 1
17 20580 1 1 23 ILE C C -8.304 -4.270 5.900 1.00 . A A . 53 ILE C 1 1
17 20581 1 1 23 ILE CA C -8.221 -5.482 4.967 1.00 . A A . 53 ILE CA 1 1
17 20582 1 1 23 ILE CB C -9.483 -6.378 5.090 1.00 . A A . 53 ILE CB 1 1
17 20583 1 1 23 ILE CD1 C -8.924 -8.858 4.746 1.00 . A A . 53 ILE CD1 1 1
17 20584 1 1 23 ILE CG1 C -9.441 -7.568 4.101 1.00 . A A . 53 ILE CG1 1 1
17 20585 1 1 23 ILE CG2 C -10.749 -5.539 4.830 1.00 . A A . 53 ILE CG2 1 1
17 20586 1 1 23 ILE H H -7.020 -7.173 5.567 1.00 . A A . 53 ILE H 1 1
17 20587 1 1 23 ILE HA H -8.180 -5.101 3.947 1.00 . A A . 53 ILE HA 1 1
17 20588 1 1 23 ILE HB H -9.560 -6.760 6.110 1.00 . A A . 53 ILE HB 1 1
17 20589 1 1 23 ILE HD11 H -8.412 -8.634 5.677 1.00 . A A . 53 ILE HD11 1 1
17 20590 1 1 23 ILE HD12 H -9.757 -9.527 4.962 1.00 . A A . 53 ILE HD12 1 1
17 20591 1 1 23 ILE HD13 H -8.231 -9.352 4.066 1.00 . A A . 53 ILE HD13 1 1
17 20592 1 1 23 ILE HG12 H -10.438 -7.782 3.713 1.00 . A A . 53 ILE HG12 1 1
17 20593 1 1 23 ILE HG13 H -8.811 -7.314 3.249 1.00 . A A . 53 ILE HG13 1 1
17 20594 1 1 23 ILE HG21 H -10.928 -4.862 5.666 1.00 . A A . 53 ILE HG21 1 1
17 20595 1 1 23 ILE HG22 H -10.639 -4.959 3.914 1.00 . A A . 53 ILE HG22 1 1
17 20596 1 1 23 ILE HG23 H -11.622 -6.187 4.743 1.00 . A A . 53 ILE HG23 1 1
17 20597 1 1 23 ILE N N -6.977 -6.222 5.221 1.00 . A A . 53 ILE N 1 1
17 20598 1 1 23 ILE O O -8.419 -3.139 5.428 1.00 . A A . 53 ILE O 1 1
17 20599 1 1 24 LEU C C -7.284 -2.345 7.988 1.00 . A A . 54 LEU C 1 1
17 20600 1 1 24 LEU CA C -8.291 -3.466 8.243 1.00 . A A . 54 LEU CA 1 1
17 20601 1 1 24 LEU CB C -8.011 -4.053 9.636 1.00 . A A . 54 LEU CB 1 1
17 20602 1 1 24 LEU CD1 C -8.227 -6.012 11.204 1.00 . A A . 54 LEU CD1 1 1
17 20603 1 1 24 LEU CD2 C -10.317 -4.770 10.481 1.00 . A A . 54 LEU CD2 1 1
17 20604 1 1 24 LEU CG C -8.907 -5.225 10.074 1.00 . A A . 54 LEU CG 1 1
17 20605 1 1 24 LEU H H -8.065 -5.469 7.506 1.00 . A A . 54 LEU H 1 1
17 20606 1 1 24 LEU HA H -9.293 -3.034 8.220 1.00 . A A . 54 LEU HA 1 1
17 20607 1 1 24 LEU HB2 H -6.974 -4.385 9.639 1.00 . A A . 54 LEU HB2 1 1
17 20608 1 1 24 LEU HB3 H -8.087 -3.258 10.375 1.00 . A A . 54 LEU HB3 1 1
17 20609 1 1 24 LEU HD11 H -8.571 -5.681 12.182 1.00 . A A . 54 LEU HD11 1 1
17 20610 1 1 24 LEU HD12 H -7.147 -5.887 11.177 1.00 . A A . 54 LEU HD12 1 1
17 20611 1 1 24 LEU HD13 H -8.449 -7.071 11.076 1.00 . A A . 54 LEU HD13 1 1
17 20612 1 1 24 LEU HD21 H -10.362 -3.690 10.605 1.00 . A A . 54 LEU HD21 1 1
17 20613 1 1 24 LEU HD22 H -10.619 -5.243 11.416 1.00 . A A . 54 LEU HD22 1 1
17 20614 1 1 24 LEU HD23 H -11.023 -5.067 9.707 1.00 . A A . 54 LEU HD23 1 1
17 20615 1 1 24 LEU HG H -9.024 -5.899 9.233 1.00 . A A . 54 LEU HG 1 1
17 20616 1 1 24 LEU N N -8.206 -4.507 7.215 1.00 . A A . 54 LEU N 1 1
17 20617 1 1 24 LEU O O -7.657 -1.172 8.078 1.00 . A A . 54 LEU O 1 1
17 20618 1 1 25 PHE C C -5.243 -0.992 6.150 1.00 . A A . 55 PHE C 1 1
17 20619 1 1 25 PHE CA C -4.926 -1.809 7.399 1.00 . A A . 55 PHE CA 1 1
17 20620 1 1 25 PHE CB C -3.598 -2.576 7.272 1.00 . A A . 55 PHE CB 1 1
17 20621 1 1 25 PHE CD1 C -2.088 -1.030 8.588 1.00 . A A . 55 PHE CD1 1 1
17 20622 1 1 25 PHE CD2 C -1.500 -1.521 6.278 1.00 . A A . 55 PHE CD2 1 1
17 20623 1 1 25 PHE CE1 C -0.955 -0.206 8.705 1.00 . A A . 55 PHE CE1 1 1
17 20624 1 1 25 PHE CE2 C -0.360 -0.703 6.397 1.00 . A A . 55 PHE CE2 1 1
17 20625 1 1 25 PHE CG C -2.370 -1.687 7.374 1.00 . A A . 55 PHE CG 1 1
17 20626 1 1 25 PHE CZ C -0.090 -0.044 7.609 1.00 . A A . 55 PHE CZ 1 1
17 20627 1 1 25 PHE H H -5.811 -3.713 7.722 1.00 . A A . 55 PHE H 1 1
17 20628 1 1 25 PHE HA H -4.827 -1.112 8.230 1.00 . A A . 55 PHE HA 1 1
17 20629 1 1 25 PHE HB2 H -3.532 -3.306 8.077 1.00 . A A . 55 PHE HB2 1 1
17 20630 1 1 25 PHE HB3 H -3.580 -3.126 6.330 1.00 . A A . 55 PHE HB3 1 1
17 20631 1 1 25 PHE HD1 H -2.741 -1.157 9.438 1.00 . A A . 55 PHE HD1 1 1
17 20632 1 1 25 PHE HD2 H -1.699 -2.028 5.344 1.00 . A A . 55 PHE HD2 1 1
17 20633 1 1 25 PHE HE1 H -0.747 0.296 9.639 1.00 . A A . 55 PHE HE1 1 1
17 20634 1 1 25 PHE HE2 H 0.311 -0.582 5.558 1.00 . A A . 55 PHE HE2 1 1
17 20635 1 1 25 PHE HZ H 0.784 0.586 7.699 1.00 . A A . 55 PHE HZ 1 1
17 20636 1 1 25 PHE N N -6.024 -2.716 7.710 1.00 . A A . 55 PHE N 1 1
17 20637 1 1 25 PHE O O -5.274 0.227 6.237 1.00 . A A . 55 PHE O 1 1
17 20638 1 1 26 GLY C C -7.052 0.103 3.975 1.00 . A A . 56 GLY C 1 1
17 20639 1 1 26 GLY CA C -5.936 -0.934 3.784 1.00 . A A . 56 GLY CA 1 1
17 20640 1 1 26 GLY H H -5.558 -2.654 5.017 1.00 . A A . 56 GLY H 1 1
17 20641 1 1 26 GLY HA2 H -5.055 -0.421 3.395 1.00 . A A . 56 GLY HA2 1 1
17 20642 1 1 26 GLY HA3 H -6.264 -1.663 3.044 1.00 . A A . 56 GLY HA3 1 1
17 20643 1 1 26 GLY N N -5.565 -1.634 5.017 1.00 . A A . 56 GLY N 1 1
17 20644 1 1 26 GLY O O -6.942 1.215 3.452 1.00 . A A . 56 GLY O 1 1
17 20645 1 1 27 VAL C C -8.725 1.919 5.802 1.00 . A A . 57 VAL C 1 1
17 20646 1 1 27 VAL CA C -9.216 0.659 5.081 1.00 . A A . 57 VAL CA 1 1
17 20647 1 1 27 VAL CB C -10.287 -0.068 5.928 1.00 . A A . 57 VAL CB 1 1
17 20648 1 1 27 VAL CG1 C -11.422 0.883 6.341 1.00 . A A . 57 VAL CG1 1 1
17 20649 1 1 27 VAL CG2 C -10.908 -1.270 5.199 1.00 . A A . 57 VAL CG2 1 1
17 20650 1 1 27 VAL H H -8.093 -1.180 5.139 1.00 . A A . 57 VAL H 1 1
17 20651 1 1 27 VAL HA H -9.679 0.980 4.148 1.00 . A A . 57 VAL HA 1 1
17 20652 1 1 27 VAL HB H -9.816 -0.441 6.837 1.00 . A A . 57 VAL HB 1 1
17 20653 1 1 27 VAL HG11 H -11.071 1.593 7.091 1.00 . A A . 57 VAL HG11 1 1
17 20654 1 1 27 VAL HG12 H -11.781 1.432 5.471 1.00 . A A . 57 VAL HG12 1 1
17 20655 1 1 27 VAL HG13 H -12.243 0.317 6.776 1.00 . A A . 57 VAL HG13 1 1
17 20656 1 1 27 VAL HG21 H -11.832 -0.987 4.696 1.00 . A A . 57 VAL HG21 1 1
17 20657 1 1 27 VAL HG22 H -10.227 -1.672 4.451 1.00 . A A . 57 VAL HG22 1 1
17 20658 1 1 27 VAL HG23 H -11.118 -2.054 5.926 1.00 . A A . 57 VAL HG23 1 1
17 20659 1 1 27 VAL N N -8.089 -0.235 4.758 1.00 . A A . 57 VAL N 1 1
17 20660 1 1 27 VAL O O -8.855 3.029 5.278 1.00 . A A . 57 VAL O 1 1
17 20661 1 1 28 ARG C C -6.545 3.631 7.083 1.00 . A A . 58 ARG C 1 1
17 20662 1 1 28 ARG CA C -7.649 2.868 7.811 1.00 . A A . 58 ARG CA 1 1
17 20663 1 1 28 ARG CB C -7.233 2.419 9.224 1.00 . A A . 58 ARG CB 1 1
17 20664 1 1 28 ARG CD C -5.994 0.591 10.541 1.00 . A A . 58 ARG CD 1 1
17 20665 1 1 28 ARG CG C -6.081 1.402 9.241 1.00 . A A . 58 ARG CG 1 1
17 20666 1 1 28 ARG CZ C -7.691 -0.629 11.938 1.00 . A A . 58 ARG CZ 1 1
17 20667 1 1 28 ARG H H -8.061 0.797 7.353 1.00 . A A . 58 ARG H 1 1
17 20668 1 1 28 ARG HA H -8.465 3.584 7.928 1.00 . A A . 58 ARG HA 1 1
17 20669 1 1 28 ARG HB2 H -6.928 3.295 9.799 1.00 . A A . 58 ARG HB2 1 1
17 20670 1 1 28 ARG HB3 H -8.113 1.996 9.710 1.00 . A A . 58 ARG HB3 1 1
17 20671 1 1 28 ARG HD2 H -5.121 -0.061 10.476 1.00 . A A . 58 ARG HD2 1 1
17 20672 1 1 28 ARG HD3 H -5.854 1.287 11.368 1.00 . A A . 58 ARG HD3 1 1
17 20673 1 1 28 ARG HE H -7.681 -0.526 9.914 1.00 . A A . 58 ARG HE 1 1
17 20674 1 1 28 ARG HG2 H -6.210 0.708 8.425 1.00 . A A . 58 ARG HG2 1 1
17 20675 1 1 28 ARG HG3 H -5.137 1.923 9.077 1.00 . A A . 58 ARG HG3 1 1
17 20676 1 1 28 ARG HH11 H -6.175 0.053 13.038 1.00 . A A . 58 ARG HH11 1 1
17 20677 1 1 28 ARG HH12 H -7.514 -0.628 13.958 1.00 . A A . 58 ARG HH12 1 1
17 20678 1 1 28 ARG HH21 H -9.399 -1.427 11.210 1.00 . A A . 58 ARG HH21 1 1
17 20679 1 1 28 ARG HH22 H -9.186 -1.483 12.947 1.00 . A A . 58 ARG HH22 1 1
17 20680 1 1 28 ARG N N -8.161 1.749 7.011 1.00 . A A . 58 ARG N 1 1
17 20681 1 1 28 ARG NE N -7.195 -0.244 10.763 1.00 . A A . 58 ARG NE 1 1
17 20682 1 1 28 ARG NH1 N -7.069 -0.397 13.071 1.00 . A A . 58 ARG NH1 1 1
17 20683 1 1 28 ARG NH2 N -8.839 -1.256 12.025 1.00 . A A . 58 ARG NH2 1 1
17 20684 1 1 28 ARG O O -6.527 4.849 7.201 1.00 . A A . 58 ARG O 1 1
17 20685 1 1 29 SER C C -5.325 4.556 4.432 1.00 . A A . 59 SER C 1 1
17 20686 1 1 29 SER CA C -4.696 3.578 5.420 1.00 . A A . 59 SER CA 1 1
17 20687 1 1 29 SER CB C -3.890 2.519 4.656 1.00 . A A . 59 SER CB 1 1
17 20688 1 1 29 SER H H -5.767 1.945 6.265 1.00 . A A . 59 SER H 1 1
17 20689 1 1 29 SER HA H -4.005 4.145 6.043 1.00 . A A . 59 SER HA 1 1
17 20690 1 1 29 SER HB2 H -4.561 1.754 4.263 1.00 . A A . 59 SER HB2 1 1
17 20691 1 1 29 SER HB3 H -3.374 2.987 3.818 1.00 . A A . 59 SER HB3 1 1
17 20692 1 1 29 SER HG H -2.052 2.169 5.206 1.00 . A A . 59 SER HG 1 1
17 20693 1 1 29 SER N N -5.705 2.961 6.285 1.00 . A A . 59 SER N 1 1
17 20694 1 1 29 SER O O -4.974 5.733 4.456 1.00 . A A . 59 SER O 1 1
17 20695 1 1 29 SER OG O -2.931 1.924 5.503 1.00 . A A . 59 SER OG 1 1
17 20696 1 1 30 GLY C C -7.652 6.128 3.208 1.00 . A A . 60 GLY C 1 1
17 20697 1 1 30 GLY CA C -6.887 4.959 2.578 1.00 . A A . 60 GLY CA 1 1
17 20698 1 1 30 GLY H H -6.532 3.117 3.618 1.00 . A A . 60 GLY H 1 1
17 20699 1 1 30 GLY HA2 H -6.115 5.369 1.928 1.00 . A A . 60 GLY HA2 1 1
17 20700 1 1 30 GLY HA3 H -7.578 4.372 1.972 1.00 . A A . 60 GLY HA3 1 1
17 20701 1 1 30 GLY N N -6.251 4.097 3.577 1.00 . A A . 60 GLY N 1 1
17 20702 1 1 30 GLY O O -7.518 7.267 2.756 1.00 . A A . 60 GLY O 1 1
17 20703 1 1 31 ALA C C -8.208 7.919 5.666 1.00 . A A . 61 ALA C 1 1
17 20704 1 1 31 ALA CA C -9.149 6.896 5.002 1.00 . A A . 61 ALA CA 1 1
17 20705 1 1 31 ALA CB C -10.083 6.231 6.019 1.00 . A A . 61 ALA CB 1 1
17 20706 1 1 31 ALA H H -8.492 4.896 4.588 1.00 . A A . 61 ALA H 1 1
17 20707 1 1 31 ALA HA H -9.765 7.435 4.280 1.00 . A A . 61 ALA HA 1 1
17 20708 1 1 31 ALA HB1 H -9.517 5.881 6.882 1.00 . A A . 61 ALA HB1 1 1
17 20709 1 1 31 ALA HB2 H -10.831 6.955 6.348 1.00 . A A . 61 ALA HB2 1 1
17 20710 1 1 31 ALA HB3 H -10.595 5.385 5.560 1.00 . A A . 61 ALA HB3 1 1
17 20711 1 1 31 ALA N N -8.413 5.862 4.276 1.00 . A A . 61 ALA N 1 1
17 20712 1 1 31 ALA O O -8.377 9.122 5.454 1.00 . A A . 61 ALA O 1 1
17 20713 1 1 32 ALA C C -5.404 9.125 6.043 1.00 . A A . 62 ALA C 1 1
17 20714 1 1 32 ALA CA C -6.187 8.295 7.070 1.00 . A A . 62 ALA CA 1 1
17 20715 1 1 32 ALA CB C -5.231 7.446 7.914 1.00 . A A . 62 ALA CB 1 1
17 20716 1 1 32 ALA H H -7.097 6.448 6.555 1.00 . A A . 62 ALA H 1 1
17 20717 1 1 32 ALA HA H -6.688 8.969 7.758 1.00 . A A . 62 ALA HA 1 1
17 20718 1 1 32 ALA HB1 H -4.482 8.091 8.374 1.00 . A A . 62 ALA HB1 1 1
17 20719 1 1 32 ALA HB2 H -5.789 6.939 8.701 1.00 . A A . 62 ALA HB2 1 1
17 20720 1 1 32 ALA HB3 H -4.725 6.712 7.287 1.00 . A A . 62 ALA HB3 1 1
17 20721 1 1 32 ALA N N -7.203 7.453 6.431 1.00 . A A . 62 ALA N 1 1
17 20722 1 1 32 ALA O O -5.125 10.300 6.268 1.00 . A A . 62 ALA O 1 1
17 20723 1 1 33 ALA C C -5.399 10.379 3.237 1.00 . A A . 63 ALA C 1 1
17 20724 1 1 33 ALA CA C -4.494 9.268 3.781 1.00 . A A . 63 ALA CA 1 1
17 20725 1 1 33 ALA CB C -4.128 8.275 2.696 1.00 . A A . 63 ALA CB 1 1
17 20726 1 1 33 ALA H H -5.295 7.553 4.756 1.00 . A A . 63 ALA H 1 1
17 20727 1 1 33 ALA HA H -3.580 9.744 4.128 1.00 . A A . 63 ALA HA 1 1
17 20728 1 1 33 ALA HB1 H -3.161 7.824 2.918 1.00 . A A . 63 ALA HB1 1 1
17 20729 1 1 33 ALA HB2 H -4.883 7.497 2.603 1.00 . A A . 63 ALA HB2 1 1
17 20730 1 1 33 ALA HB3 H -4.089 8.828 1.766 1.00 . A A . 63 ALA HB3 1 1
17 20731 1 1 33 ALA N N -5.094 8.544 4.885 1.00 . A A . 63 ALA N 1 1
17 20732 1 1 33 ALA O O -4.963 11.527 3.153 1.00 . A A . 63 ALA O 1 1
17 20733 1 1 34 LEU C C -7.718 12.243 3.357 1.00 . A A . 64 LEU C 1 1
17 20734 1 1 34 LEU CA C -7.603 11.064 2.388 1.00 . A A . 64 LEU CA 1 1
17 20735 1 1 34 LEU CB C -8.949 10.390 2.080 1.00 . A A . 64 LEU CB 1 1
17 20736 1 1 34 LEU CD1 C -10.990 10.848 0.660 1.00 . A A . 64 LEU CD1 1 1
17 20737 1 1 34 LEU CD2 C -10.982 11.597 3.043 1.00 . A A . 64 LEU CD2 1 1
17 20738 1 1 34 LEU CG C -10.111 11.374 1.797 1.00 . A A . 64 LEU CG 1 1
17 20739 1 1 34 LEU H H -6.958 9.099 2.976 1.00 . A A . 64 LEU H 1 1
17 20740 1 1 34 LEU HA H -7.210 11.469 1.454 1.00 . A A . 64 LEU HA 1 1
17 20741 1 1 34 LEU HB2 H -8.791 9.758 1.204 1.00 . A A . 64 LEU HB2 1 1
17 20742 1 1 34 LEU HB3 H -9.222 9.730 2.903 1.00 . A A . 64 LEU HB3 1 1
17 20743 1 1 34 LEU HD11 H -11.344 9.845 0.896 1.00 . A A . 64 LEU HD11 1 1
17 20744 1 1 34 LEU HD12 H -10.407 10.823 -0.262 1.00 . A A . 64 LEU HD12 1 1
17 20745 1 1 34 LEU HD13 H -11.842 11.509 0.513 1.00 . A A . 64 LEU HD13 1 1
17 20746 1 1 34 LEU HD21 H -11.935 12.048 2.766 1.00 . A A . 64 LEU HD21 1 1
17 20747 1 1 34 LEU HD22 H -10.481 12.272 3.735 1.00 . A A . 64 LEU HD22 1 1
17 20748 1 1 34 LEU HD23 H -11.177 10.651 3.548 1.00 . A A . 64 LEU HD23 1 1
17 20749 1 1 34 LEU HG H -9.715 12.338 1.471 1.00 . A A . 64 LEU HG 1 1
17 20750 1 1 34 LEU N N -6.652 10.066 2.881 1.00 . A A . 64 LEU N 1 1
17 20751 1 1 34 LEU O O -7.564 13.383 2.916 1.00 . A A . 64 LEU O 1 1
17 20752 1 1 35 THR C C -6.694 13.829 5.765 1.00 . A A . 65 THR C 1 1
17 20753 1 1 35 THR CA C -8.001 13.031 5.676 1.00 . A A . 65 THR CA 1 1
17 20754 1 1 35 THR CB C -8.482 12.521 7.045 1.00 . A A . 65 THR CB 1 1
17 20755 1 1 35 THR CG2 C -7.517 11.573 7.728 1.00 . A A . 65 THR CG2 1 1
17 20756 1 1 35 THR H H -8.030 10.997 4.929 1.00 . A A . 65 THR H 1 1
17 20757 1 1 35 THR HA H -8.772 13.729 5.362 1.00 . A A . 65 THR HA 1 1
17 20758 1 1 35 THR HB H -9.430 12.000 6.906 1.00 . A A . 65 THR HB 1 1
17 20759 1 1 35 THR HG1 H -8.754 13.251 8.809 1.00 . A A . 65 THR HG1 1 1
17 20760 1 1 35 THR HG21 H -7.378 10.750 7.048 1.00 . A A . 65 THR HG21 1 1
17 20761 1 1 35 THR HG22 H -7.937 11.193 8.657 1.00 . A A . 65 THR HG22 1 1
17 20762 1 1 35 THR HG23 H -6.558 12.054 7.926 1.00 . A A . 65 THR HG23 1 1
17 20763 1 1 35 THR N N -7.934 11.975 4.657 1.00 . A A . 65 THR N 1 1
17 20764 1 1 35 THR O O -6.759 15.055 5.807 1.00 . A A . 65 THR O 1 1
17 20765 1 1 35 THR OG1 O -8.692 13.600 7.918 1.00 . A A . 65 THR OG1 1 1
17 20766 1 1 36 LEU C C -4.066 14.847 4.531 1.00 . A A . 66 LEU C 1 1
17 20767 1 1 36 LEU CA C -4.226 13.903 5.735 1.00 . A A . 66 LEU CA 1 1
17 20768 1 1 36 LEU CB C -3.033 12.939 5.933 1.00 . A A . 66 LEU CB 1 1
17 20769 1 1 36 LEU CD1 C -1.092 13.699 4.436 1.00 . A A . 66 LEU CD1 1 1
17 20770 1 1 36 LEU CD2 C -1.451 11.270 4.830 1.00 . A A . 66 LEU CD2 1 1
17 20771 1 1 36 LEU CG C -2.157 12.621 4.698 1.00 . A A . 66 LEU CG 1 1
17 20772 1 1 36 LEU H H -5.495 12.170 5.664 1.00 . A A . 66 LEU H 1 1
17 20773 1 1 36 LEU HA H -4.245 14.519 6.630 1.00 . A A . 66 LEU HA 1 1
17 20774 1 1 36 LEU HB2 H -2.389 13.353 6.708 1.00 . A A . 66 LEU HB2 1 1
17 20775 1 1 36 LEU HB3 H -3.418 12.014 6.349 1.00 . A A . 66 LEU HB3 1 1
17 20776 1 1 36 LEU HD11 H -1.526 14.557 3.928 1.00 . A A . 66 LEU HD11 1 1
17 20777 1 1 36 LEU HD12 H -0.303 13.304 3.797 1.00 . A A . 66 LEU HD12 1 1
17 20778 1 1 36 LEU HD13 H -0.653 14.033 5.376 1.00 . A A . 66 LEU HD13 1 1
17 20779 1 1 36 LEU HD21 H -2.035 10.581 5.437 1.00 . A A . 66 LEU HD21 1 1
17 20780 1 1 36 LEU HD22 H -0.465 11.385 5.278 1.00 . A A . 66 LEU HD22 1 1
17 20781 1 1 36 LEU HD23 H -1.350 10.849 3.833 1.00 . A A . 66 LEU HD23 1 1
17 20782 1 1 36 LEU HG H -2.788 12.543 3.822 1.00 . A A . 66 LEU HG 1 1
17 20783 1 1 36 LEU N N -5.510 13.187 5.705 1.00 . A A . 66 LEU N 1 1
17 20784 1 1 36 LEU O O -3.549 15.951 4.682 1.00 . A A . 66 LEU O 1 1
17 20785 1 1 37 ILE C C -5.290 16.458 2.216 1.00 . A A . 67 ILE C 1 1
17 20786 1 1 37 ILE CA C -4.382 15.230 2.115 1.00 . A A . 67 ILE CA 1 1
17 20787 1 1 37 ILE CB C -4.699 14.379 0.868 1.00 . A A . 67 ILE CB 1 1
17 20788 1 1 37 ILE CD1 C -4.303 12.039 -0.094 1.00 . A A . 67 ILE CD1 1 1
17 20789 1 1 37 ILE CG1 C -3.699 13.213 0.693 1.00 . A A . 67 ILE CG1 1 1
17 20790 1 1 37 ILE CG2 C -4.674 15.238 -0.410 1.00 . A A . 67 ILE CG2 1 1
17 20791 1 1 37 ILE H H -4.892 13.489 3.287 1.00 . A A . 67 ILE H 1 1
17 20792 1 1 37 ILE HA H -3.354 15.586 2.037 1.00 . A A . 67 ILE HA 1 1
17 20793 1 1 37 ILE HB H -5.703 13.972 0.994 1.00 . A A . 67 ILE HB 1 1
17 20794 1 1 37 ILE HD11 H -4.161 11.119 0.468 1.00 . A A . 67 ILE HD11 1 1
17 20795 1 1 37 ILE HD12 H -5.375 12.168 -0.242 1.00 . A A . 67 ILE HD12 1 1
17 20796 1 1 37 ILE HD13 H -3.815 11.954 -1.064 1.00 . A A . 67 ILE HD13 1 1
17 20797 1 1 37 ILE HG12 H -2.794 13.563 0.194 1.00 . A A . 67 ILE HG12 1 1
17 20798 1 1 37 ILE HG13 H -3.385 12.833 1.662 1.00 . A A . 67 ILE HG13 1 1
17 20799 1 1 37 ILE HG21 H -5.491 15.958 -0.401 1.00 . A A . 67 ILE HG21 1 1
17 20800 1 1 37 ILE HG22 H -3.726 15.774 -0.480 1.00 . A A . 67 ILE HG22 1 1
17 20801 1 1 37 ILE HG23 H -4.789 14.604 -1.290 1.00 . A A . 67 ILE HG23 1 1
17 20802 1 1 37 ILE N N -4.506 14.431 3.338 1.00 . A A . 67 ILE N 1 1
17 20803 1 1 37 ILE O O -4.807 17.585 2.124 1.00 . A A . 67 ILE O 1 1
17 20804 1 1 38 VAL C C -7.140 18.304 3.715 1.00 . A A . 68 VAL C 1 1
17 20805 1 1 38 VAL CA C -7.550 17.364 2.583 1.00 . A A . 68 VAL CA 1 1
17 20806 1 1 38 VAL CB C -9.012 16.885 2.707 1.00 . A A . 68 VAL CB 1 1
17 20807 1 1 38 VAL CG1 C -9.260 15.955 3.896 1.00 . A A . 68 VAL CG1 1 1
17 20808 1 1 38 VAL CG2 C -9.997 18.060 2.792 1.00 . A A . 68 VAL CG2 1 1
17 20809 1 1 38 VAL H H -6.917 15.293 2.544 1.00 . A A . 68 VAL H 1 1
17 20810 1 1 38 VAL HA H -7.494 17.950 1.665 1.00 . A A . 68 VAL HA 1 1
17 20811 1 1 38 VAL HB H -9.233 16.326 1.797 1.00 . A A . 68 VAL HB 1 1
17 20812 1 1 38 VAL HG11 H -8.403 15.314 4.015 1.00 . A A . 68 VAL HG11 1 1
17 20813 1 1 38 VAL HG12 H -9.387 16.506 4.827 1.00 . A A . 68 VAL HG12 1 1
17 20814 1 1 38 VAL HG13 H -10.133 15.330 3.712 1.00 . A A . 68 VAL HG13 1 1
17 20815 1 1 38 VAL HG21 H -10.189 18.331 3.831 1.00 . A A . 68 VAL HG21 1 1
17 20816 1 1 38 VAL HG22 H -9.594 18.933 2.280 1.00 . A A . 68 VAL HG22 1 1
17 20817 1 1 38 VAL HG23 H -10.938 17.777 2.322 1.00 . A A . 68 VAL HG23 1 1
17 20818 1 1 38 VAL N N -6.598 16.254 2.433 1.00 . A A . 68 VAL N 1 1
17 20819 1 1 38 VAL O O -7.011 19.502 3.469 1.00 . A A . 68 VAL O 1 1
17 20820 1 1 39 VAL C C -5.165 19.395 5.727 1.00 . A A . 69 VAL C 1 1
17 20821 1 1 39 VAL CA C -6.448 18.625 6.056 1.00 . A A . 69 VAL CA 1 1
17 20822 1 1 39 VAL CB C -6.340 17.807 7.362 1.00 . A A . 69 VAL CB 1 1
17 20823 1 1 39 VAL CG1 C -5.028 17.032 7.477 1.00 . A A . 69 VAL CG1 1 1
17 20824 1 1 39 VAL CG2 C -6.445 18.675 8.614 1.00 . A A . 69 VAL CG2 1 1
17 20825 1 1 39 VAL H H -6.940 16.782 5.071 1.00 . A A . 69 VAL H 1 1
17 20826 1 1 39 VAL HA H -7.234 19.362 6.207 1.00 . A A . 69 VAL HA 1 1
17 20827 1 1 39 VAL HB H -7.172 17.104 7.389 1.00 . A A . 69 VAL HB 1 1
17 20828 1 1 39 VAL HG11 H -5.077 16.325 8.303 1.00 . A A . 69 VAL HG11 1 1
17 20829 1 1 39 VAL HG12 H -4.893 16.489 6.558 1.00 . A A . 69 VAL HG12 1 1
17 20830 1 1 39 VAL HG13 H -4.176 17.699 7.612 1.00 . A A . 69 VAL HG13 1 1
17 20831 1 1 39 VAL HG21 H -6.554 18.031 9.486 1.00 . A A . 69 VAL HG21 1 1
17 20832 1 1 39 VAL HG22 H -5.541 19.267 8.733 1.00 . A A . 69 VAL HG22 1 1
17 20833 1 1 39 VAL HG23 H -7.318 19.323 8.547 1.00 . A A . 69 VAL HG23 1 1
17 20834 1 1 39 VAL N N -6.866 17.789 4.924 1.00 . A A . 69 VAL N 1 1
17 20835 1 1 39 VAL O O -5.062 20.564 6.081 1.00 . A A . 69 VAL O 1 1
17 20836 1 1 40 TRP C C -3.314 20.670 3.614 1.00 . A A . 70 TRP C 1 1
17 20837 1 1 40 TRP CA C -3.008 19.505 4.567 1.00 . A A . 70 TRP CA 1 1
17 20838 1 1 40 TRP CB C -2.003 18.510 3.970 1.00 . A A . 70 TRP CB 1 1
17 20839 1 1 40 TRP CD1 C -0.334 18.819 2.100 1.00 . A A . 70 TRP CD1 1 1
17 20840 1 1 40 TRP CD2 C 0.051 20.209 3.823 1.00 . A A . 70 TRP CD2 1 1
17 20841 1 1 40 TRP CE2 C 1.006 20.524 2.814 1.00 . A A . 70 TRP CE2 1 1
17 20842 1 1 40 TRP CE3 C 0.092 20.981 5.003 1.00 . A A . 70 TRP CE3 1 1
17 20843 1 1 40 TRP CG C -0.800 19.128 3.330 1.00 . A A . 70 TRP CG 1 1
17 20844 1 1 40 TRP CH2 C 1.927 22.334 4.129 1.00 . A A . 70 TRP CH2 1 1
17 20845 1 1 40 TRP CZ2 C 1.951 21.551 2.962 1.00 . A A . 70 TRP CZ2 1 1
17 20846 1 1 40 TRP CZ3 C 0.992 22.054 5.138 1.00 . A A . 70 TRP CZ3 1 1
17 20847 1 1 40 TRP H H -4.318 17.826 4.725 1.00 . A A . 70 TRP H 1 1
17 20848 1 1 40 TRP HA H -2.559 19.941 5.456 1.00 . A A . 70 TRP HA 1 1
17 20849 1 1 40 TRP HB2 H -1.664 17.841 4.761 1.00 . A A . 70 TRP HB2 1 1
17 20850 1 1 40 TRP HB3 H -2.509 17.907 3.218 1.00 . A A . 70 TRP HB3 1 1
17 20851 1 1 40 TRP HD1 H -0.763 18.062 1.455 1.00 . A A . 70 TRP HD1 1 1
17 20852 1 1 40 TRP HE1 H 1.230 19.598 0.916 1.00 . A A . 70 TRP HE1 1 1
17 20853 1 1 40 TRP HE3 H -0.603 20.754 5.790 1.00 . A A . 70 TRP HE3 1 1
17 20854 1 1 40 TRP HH2 H 2.628 23.144 4.266 1.00 . A A . 70 TRP HH2 1 1
17 20855 1 1 40 TRP HZ2 H 2.665 21.748 2.180 1.00 . A A . 70 TRP HZ2 1 1
17 20856 1 1 40 TRP HZ3 H 0.994 22.660 6.030 1.00 . A A . 70 TRP HZ3 1 1
17 20857 1 1 40 TRP N N -4.213 18.802 4.996 1.00 . A A . 70 TRP N 1 1
17 20858 1 1 40 TRP NE1 N 0.731 19.641 1.791 1.00 . A A . 70 TRP NE1 1 1
17 20859 1 1 40 TRP O O -2.715 21.734 3.757 1.00 . A A . 70 TRP O 1 1
17 20860 1 1 41 ILE C C -5.308 22.789 2.493 1.00 . A A . 71 ILE C 1 1
17 20861 1 1 41 ILE CA C -4.681 21.582 1.766 1.00 . A A . 71 ILE CA 1 1
17 20862 1 1 41 ILE CB C -5.585 20.993 0.646 1.00 . A A . 71 ILE CB 1 1
17 20863 1 1 41 ILE CD1 C -3.853 19.305 -0.328 1.00 . A A . 71 ILE CD1 1 1
17 20864 1 1 41 ILE CG1 C -4.741 20.532 -0.568 1.00 . A A . 71 ILE CG1 1 1
17 20865 1 1 41 ILE CG2 C -6.636 21.995 0.128 1.00 . A A . 71 ILE CG2 1 1
17 20866 1 1 41 ILE H H -4.739 19.612 2.648 1.00 . A A . 71 ILE H 1 1
17 20867 1 1 41 ILE HA H -3.776 21.968 1.296 1.00 . A A . 71 ILE HA 1 1
17 20868 1 1 41 ILE HB H -6.132 20.133 1.035 1.00 . A A . 71 ILE HB 1 1
17 20869 1 1 41 ILE HD11 H -3.196 19.160 -1.185 1.00 . A A . 71 ILE HD11 1 1
17 20870 1 1 41 ILE HD12 H -3.234 19.433 0.559 1.00 . A A . 71 ILE HD12 1 1
17 20871 1 1 41 ILE HD13 H -4.480 18.422 -0.220 1.00 . A A . 71 ILE HD13 1 1
17 20872 1 1 41 ILE HG12 H -5.411 20.278 -1.390 1.00 . A A . 71 ILE HG12 1 1
17 20873 1 1 41 ILE HG13 H -4.111 21.359 -0.899 1.00 . A A . 71 ILE HG13 1 1
17 20874 1 1 41 ILE HG21 H -7.186 21.567 -0.710 1.00 . A A . 71 ILE HG21 1 1
17 20875 1 1 41 ILE HG22 H -7.357 22.223 0.913 1.00 . A A . 71 ILE HG22 1 1
17 20876 1 1 41 ILE HG23 H -6.151 22.917 -0.199 1.00 . A A . 71 ILE HG23 1 1
17 20877 1 1 41 ILE N N -4.278 20.518 2.698 1.00 . A A . 71 ILE N 1 1
17 20878 1 1 41 ILE O O -5.040 23.928 2.113 1.00 . A A . 71 ILE O 1 1
17 20879 1 1 42 THR C C -6.219 23.986 5.589 1.00 . A A . 72 THR C 1 1
17 20880 1 1 42 THR CA C -6.877 23.604 4.259 1.00 . A A . 72 THR CA 1 1
17 20881 1 1 42 THR CB C -8.372 23.250 4.440 1.00 . A A . 72 THR CB 1 1
17 20882 1 1 42 THR CG2 C -8.661 21.764 4.648 1.00 . A A . 72 THR CG2 1 1
17 20883 1 1 42 THR H H -6.292 21.577 3.747 1.00 . A A . 72 THR H 1 1
17 20884 1 1 42 THR HA H -6.860 24.517 3.664 1.00 . A A . 72 THR HA 1 1
17 20885 1 1 42 THR HB H -8.905 23.560 3.541 1.00 . A A . 72 THR HB 1 1
17 20886 1 1 42 THR HG1 H -9.607 23.398 5.932 1.00 . A A . 72 THR HG1 1 1
17 20887 1 1 42 THR HG21 H -8.651 21.281 3.671 1.00 . A A . 72 THR HG21 1 1
17 20888 1 1 42 THR HG22 H -9.645 21.608 5.084 1.00 . A A . 72 THR HG22 1 1
17 20889 1 1 42 THR HG23 H -7.907 21.310 5.289 1.00 . A A . 72 THR HG23 1 1
17 20890 1 1 42 THR N N -6.131 22.556 3.527 1.00 . A A . 72 THR N 1 1
17 20891 1 1 42 THR O O -5.782 25.123 5.749 1.00 . A A . 72 THR O 1 1
17 20892 1 1 42 THR OG1 O -8.935 23.950 5.525 1.00 . A A . 72 THR OG1 1 1
17 20893 1 1 43 SER C C -4.041 23.644 7.778 1.00 . A A . 73 SER C 1 1
17 20894 1 1 43 SER CA C -5.516 23.262 7.856 1.00 . A A . 73 SER CA 1 1
17 20895 1 1 43 SER CB C -5.610 21.988 8.698 1.00 . A A . 73 SER CB 1 1
17 20896 1 1 43 SER H H -6.364 22.094 6.290 1.00 . A A . 73 SER H 1 1
17 20897 1 1 43 SER HA H -6.062 24.058 8.362 1.00 . A A . 73 SER HA 1 1
17 20898 1 1 43 SER HB2 H -6.580 21.515 8.544 1.00 . A A . 73 SER HB2 1 1
17 20899 1 1 43 SER HB3 H -4.823 21.300 8.386 1.00 . A A . 73 SER HB3 1 1
17 20900 1 1 43 SER HG H -4.783 22.970 10.168 1.00 . A A . 73 SER HG 1 1
17 20901 1 1 43 SER N N -6.113 23.045 6.534 1.00 . A A . 73 SER N 1 1
17 20902 1 1 43 SER O O -3.531 24.198 8.751 1.00 . A A . 73 SER O 1 1
17 20903 1 1 43 SER OG O -5.435 22.264 10.070 1.00 . A A . 73 SER OG 1 1
17 20904 1 1 44 ARG C C -1.064 23.399 7.578 1.00 . A A . 74 ARG C 1 1
17 20905 1 1 44 ARG CA C -1.967 23.653 6.366 1.00 . A A . 74 ARG CA 1 1
17 20906 1 1 44 ARG CB C -1.870 25.098 5.835 1.00 . A A . 74 ARG CB 1 1
17 20907 1 1 44 ARG CD C -3.382 26.200 4.070 1.00 . A A . 74 ARG CD 1 1
17 20908 1 1 44 ARG CG C -2.211 25.243 4.340 1.00 . A A . 74 ARG CG 1 1
17 20909 1 1 44 ARG CZ C -2.317 28.277 3.159 1.00 . A A . 74 ARG CZ 1 1
17 20910 1 1 44 ARG H H -3.892 22.814 5.953 1.00 . A A . 74 ARG H 1 1
17 20911 1 1 44 ARG HA H -1.610 22.992 5.577 1.00 . A A . 74 ARG HA 1 1
17 20912 1 1 44 ARG HB2 H -2.499 25.743 6.450 1.00 . A A . 74 ARG HB2 1 1
17 20913 1 1 44 ARG HB3 H -0.846 25.454 5.947 1.00 . A A . 74 ARG HB3 1 1
17 20914 1 1 44 ARG HD2 H -4.240 25.608 3.753 1.00 . A A . 74 ARG HD2 1 1
17 20915 1 1 44 ARG HD3 H -3.677 26.724 4.978 1.00 . A A . 74 ARG HD3 1 1
17 20916 1 1 44 ARG HE H -3.432 26.978 2.105 1.00 . A A . 74 ARG HE 1 1
17 20917 1 1 44 ARG HG2 H -1.315 25.612 3.835 1.00 . A A . 74 ARG HG2 1 1
17 20918 1 1 44 ARG HG3 H -2.441 24.275 3.899 1.00 . A A . 74 ARG HG3 1 1
17 20919 1 1 44 ARG HH11 H -1.906 27.960 5.079 1.00 . A A . 74 ARG HH11 1 1
17 20920 1 1 44 ARG HH12 H -1.220 29.430 4.411 1.00 . A A . 74 ARG HH12 1 1
17 20921 1 1 44 ARG HH21 H -2.490 28.857 1.240 1.00 . A A . 74 ARG HH21 1 1
17 20922 1 1 44 ARG HH22 H -1.504 29.886 2.241 1.00 . A A . 74 ARG HH22 1 1
17 20923 1 1 44 ARG N N -3.369 23.328 6.654 1.00 . A A . 74 ARG N 1 1
17 20924 1 1 44 ARG NE N -3.058 27.183 3.018 1.00 . A A . 74 ARG NE 1 1
17 20925 1 1 44 ARG NH1 N -1.770 28.595 4.312 1.00 . A A . 74 ARG NH1 1 1
17 20926 1 1 44 ARG NH2 N -2.099 29.076 2.139 1.00 . A A . 74 ARG NH2 1 1
17 20927 1 1 44 ARG O O -0.355 24.297 8.023 1.00 . A A . 74 ARG O 1 1
17 20928 1 1 45 SER C C 1.185 22.168 9.128 1.00 . A A . 75 SER C 1 1
17 20929 1 1 45 SER CA C -0.270 21.689 9.214 1.00 . A A . 75 SER CA 1 1
17 20930 1 1 45 SER CB C -0.356 20.159 9.373 1.00 . A A . 75 SER CB 1 1
17 20931 1 1 45 SER H H -1.722 21.514 7.635 1.00 . A A . 75 SER H 1 1
17 20932 1 1 45 SER HA H -0.682 22.147 10.113 1.00 . A A . 75 SER HA 1 1
17 20933 1 1 45 SER HB2 H -0.705 19.700 8.447 1.00 . A A . 75 SER HB2 1 1
17 20934 1 1 45 SER HB3 H 0.629 19.750 9.604 1.00 . A A . 75 SER HB3 1 1
17 20935 1 1 45 SER HG H -2.048 20.305 10.347 1.00 . A A . 75 SER HG 1 1
17 20936 1 1 45 SER N N -1.074 22.151 8.072 1.00 . A A . 75 SER N 1 1
17 20937 1 1 45 SER O O 1.549 23.105 9.830 1.00 . A A . 75 SER O 1 1
17 20938 1 1 45 SER OG O -1.224 19.817 10.432 1.00 . A A . 75 SER OG 1 1
17 20939 1 1 46 ARG C C 3.854 21.304 6.669 1.00 . A A . 76 ARG C 1 1
17 20940 1 1 46 ARG CA C 3.398 21.931 7.988 1.00 . A A . 76 ARG CA 1 1
17 20941 1 1 46 ARG CB C 4.321 21.452 9.127 1.00 . A A . 76 ARG CB 1 1
17 20942 1 1 46 ARG CD C 3.899 22.069 11.576 1.00 . A A . 76 ARG CD 1 1
17 20943 1 1 46 ARG CG C 4.538 22.489 10.245 1.00 . A A . 76 ARG CG 1 1
17 20944 1 1 46 ARG CZ C 4.115 22.709 13.975 1.00 . A A . 76 ARG CZ 1 1
17 20945 1 1 46 ARG H H 1.648 20.793 7.700 1.00 . A A . 76 ARG H 1 1
17 20946 1 1 46 ARG HA H 3.454 23.016 7.878 1.00 . A A . 76 ARG HA 1 1
17 20947 1 1 46 ARG HB2 H 3.937 20.516 9.536 1.00 . A A . 76 ARG HB2 1 1
17 20948 1 1 46 ARG HB3 H 5.305 21.225 8.716 1.00 . A A . 76 ARG HB3 1 1
17 20949 1 1 46 ARG HD2 H 2.836 22.299 11.563 1.00 . A A . 76 ARG HD2 1 1
17 20950 1 1 46 ARG HD3 H 4.015 20.993 11.709 1.00 . A A . 76 ARG HD3 1 1
17 20951 1 1 46 ARG HE H 5.371 23.265 12.522 1.00 . A A . 76 ARG HE 1 1
17 20952 1 1 46 ARG HG2 H 5.613 22.591 10.393 1.00 . A A . 76 ARG HG2 1 1
17 20953 1 1 46 ARG HG3 H 4.156 23.468 9.948 1.00 . A A . 76 ARG HG3 1 1
17 20954 1 1 46 ARG HH11 H 2.432 21.729 13.575 1.00 . A A . 76 ARG HH11 1 1
17 20955 1 1 46 ARG HH12 H 2.672 22.094 15.262 1.00 . A A . 76 ARG HH12 1 1
17 20956 1 1 46 ARG HH21 H 5.747 23.628 14.701 1.00 . A A . 76 ARG HH21 1 1
17 20957 1 1 46 ARG HH22 H 4.575 23.124 15.879 1.00 . A A . 76 ARG HH22 1 1
17 20958 1 1 46 ARG N N 2.011 21.545 8.276 1.00 . A A . 76 ARG N 1 1
17 20959 1 1 46 ARG NE N 4.527 22.755 12.715 1.00 . A A . 76 ARG NE 1 1
17 20960 1 1 46 ARG NH1 N 2.986 22.129 14.311 1.00 . A A . 76 ARG NH1 1 1
17 20961 1 1 46 ARG NH2 N 4.849 23.239 14.922 1.00 . A A . 76 ARG NH2 1 1
17 20962 1 1 46 ARG O O 3.227 20.358 6.196 1.00 . A A . 76 ARG O 1 1
17 20963 1 1 47 LYS C C 5.792 19.790 4.922 1.00 . A A . 77 LYS C 1 1
17 20964 1 1 47 LYS CA C 5.662 21.314 4.919 1.00 . A A . 77 LYS CA 1 1
17 20965 1 1 47 LYS CB C 7.053 21.954 4.797 1.00 . A A . 77 LYS CB 1 1
17 20966 1 1 47 LYS CD C 8.386 24.084 4.450 1.00 . A A . 77 LYS CD 1 1
17 20967 1 1 47 LYS CE C 9.375 23.513 3.425 1.00 . A A . 77 LYS CE 1 1
17 20968 1 1 47 LYS CG C 7.004 23.423 4.355 1.00 . A A . 77 LYS CG 1 1
17 20969 1 1 47 LYS H H 5.406 22.564 6.629 1.00 . A A . 77 LYS H 1 1
17 20970 1 1 47 LYS HA H 5.078 21.595 4.042 1.00 . A A . 77 LYS HA 1 1
17 20971 1 1 47 LYS HB2 H 7.566 21.873 5.757 1.00 . A A . 77 LYS HB2 1 1
17 20972 1 1 47 LYS HB3 H 7.627 21.392 4.058 1.00 . A A . 77 LYS HB3 1 1
17 20973 1 1 47 LYS HD2 H 8.270 25.154 4.277 1.00 . A A . 77 LYS HD2 1 1
17 20974 1 1 47 LYS HD3 H 8.779 23.936 5.458 1.00 . A A . 77 LYS HD3 1 1
17 20975 1 1 47 LYS HE2 H 9.427 22.429 3.544 1.00 . A A . 77 LYS HE2 1 1
17 20976 1 1 47 LYS HE3 H 8.998 23.729 2.419 1.00 . A A . 77 LYS HE3 1 1
17 20977 1 1 47 LYS HG2 H 6.639 23.481 3.327 1.00 . A A . 77 LYS HG2 1 1
17 20978 1 1 47 LYS HG3 H 6.315 23.970 4.998 1.00 . A A . 77 LYS HG3 1 1
17 20979 1 1 47 LYS HZ1 H 10.693 25.083 3.393 1.00 . A A . 77 LYS HZ1 1 1
17 20980 1 1 47 LYS HZ2 H 11.393 23.648 2.984 1.00 . A A . 77 LYS HZ2 1 1
17 20981 1 1 47 LYS HZ3 H 11.044 23.964 4.557 1.00 . A A . 77 LYS HZ3 1 1
17 20982 1 1 47 LYS N N 4.975 21.805 6.125 1.00 . A A . 77 LYS N 1 1
17 20983 1 1 47 LYS NZ N 10.725 24.096 3.602 1.00 . A A . 77 LYS NZ 1 1
17 20984 1 1 47 LYS O O 6.697 19.233 5.541 1.00 . A A . 77 LYS O 1 1
17 20985 1 1 48 THR C C 5.981 17.192 3.176 1.00 . A A . 78 THR C 1 1
17 20986 1 1 48 THR CA C 4.860 17.672 4.113 1.00 . A A . 78 THR CA 1 1
17 20987 1 1 48 THR CB C 3.475 17.204 3.644 1.00 . A A . 78 THR CB 1 1
17 20988 1 1 48 THR CG2 C 3.176 17.572 2.193 1.00 . A A . 78 THR CG2 1 1
17 20989 1 1 48 THR H H 4.128 19.659 3.806 1.00 . A A . 78 THR H 1 1
17 20990 1 1 48 THR HA H 5.017 17.272 5.112 1.00 . A A . 78 THR HA 1 1
17 20991 1 1 48 THR HB H 2.725 17.674 4.282 1.00 . A A . 78 THR HB 1 1
17 20992 1 1 48 THR HG1 H 3.755 15.386 3.021 1.00 . A A . 78 THR HG1 1 1
17 20993 1 1 48 THR HG21 H 2.132 17.364 1.984 1.00 . A A . 78 THR HG21 1 1
17 20994 1 1 48 THR HG22 H 3.803 16.996 1.515 1.00 . A A . 78 THR HG22 1 1
17 20995 1 1 48 THR HG23 H 3.363 18.630 2.024 1.00 . A A . 78 THR HG23 1 1
17 20996 1 1 48 THR N N 4.875 19.126 4.223 1.00 . A A . 78 THR N 1 1
17 20997 1 1 48 THR O O 6.237 17.830 2.150 1.00 . A A . 78 THR O 1 1
17 20998 1 1 48 THR OG1 O 3.361 15.809 3.788 1.00 . A A . 78 THR OG1 1 1
17 20999 1 1 49 PRO C C 6.944 14.902 1.328 1.00 . A A . 79 PRO C 1 1
17 21000 1 1 49 PRO CA C 7.630 15.480 2.575 1.00 . A A . 79 PRO CA 1 1
17 21001 1 1 49 PRO CB C 8.365 14.419 3.402 1.00 . A A . 79 PRO CB 1 1
17 21002 1 1 49 PRO CD C 6.546 15.306 4.713 1.00 . A A . 79 PRO CD 1 1
17 21003 1 1 49 PRO CG C 7.368 14.043 4.493 1.00 . A A . 79 PRO CG 1 1
17 21004 1 1 49 PRO HA H 8.347 16.242 2.268 1.00 . A A . 79 PRO HA 1 1
17 21005 1 1 49 PRO HB2 H 8.646 13.551 2.803 1.00 . A A . 79 PRO HB2 1 1
17 21006 1 1 49 PRO HB3 H 9.245 14.865 3.863 1.00 . A A . 79 PRO HB3 1 1
17 21007 1 1 49 PRO HD2 H 5.514 15.038 4.937 1.00 . A A . 79 PRO HD2 1 1
17 21008 1 1 49 PRO HD3 H 6.969 15.888 5.533 1.00 . A A . 79 PRO HD3 1 1
17 21009 1 1 49 PRO HG2 H 6.719 13.269 4.112 1.00 . A A . 79 PRO HG2 1 1
17 21010 1 1 49 PRO HG3 H 7.859 13.713 5.409 1.00 . A A . 79 PRO HG3 1 1
17 21011 1 1 49 PRO N N 6.648 16.066 3.477 1.00 . A A . 79 PRO N 1 1
17 21012 1 1 49 PRO O O 5.982 14.136 1.429 1.00 . A A . 79 PRO O 1 1
17 21013 1 1 50 ILE C C 6.930 13.175 -1.150 1.00 . A A . 80 ILE C 1 1
17 21014 1 1 50 ILE CA C 7.024 14.705 -1.152 1.00 . A A . 80 ILE CA 1 1
17 21015 1 1 50 ILE CB C 7.919 15.194 -2.318 1.00 . A A . 80 ILE CB 1 1
17 21016 1 1 50 ILE CD1 C 10.339 15.352 -3.219 1.00 . A A . 80 ILE CD1 1 1
17 21017 1 1 50 ILE CG1 C 9.433 15.024 -2.029 1.00 . A A . 80 ILE CG1 1 1
17 21018 1 1 50 ILE CG2 C 7.581 16.650 -2.678 1.00 . A A . 80 ILE CG2 1 1
17 21019 1 1 50 ILE H H 8.216 15.921 0.138 1.00 . A A . 80 ILE H 1 1
17 21020 1 1 50 ILE HA H 6.011 15.066 -1.330 1.00 . A A . 80 ILE HA 1 1
17 21021 1 1 50 ILE HB H 7.672 14.585 -3.190 1.00 . A A . 80 ILE HB 1 1
17 21022 1 1 50 ILE HD11 H 11.317 14.897 -3.059 1.00 . A A . 80 ILE HD11 1 1
17 21023 1 1 50 ILE HD12 H 9.911 14.955 -4.140 1.00 . A A . 80 ILE HD12 1 1
17 21024 1 1 50 ILE HD13 H 10.463 16.432 -3.306 1.00 . A A . 80 ILE HD13 1 1
17 21025 1 1 50 ILE HG12 H 9.730 15.656 -1.192 1.00 . A A . 80 ILE HG12 1 1
17 21026 1 1 50 ILE HG13 H 9.633 13.990 -1.757 1.00 . A A . 80 ILE HG13 1 1
17 21027 1 1 50 ILE HG21 H 7.987 16.886 -3.662 1.00 . A A . 80 ILE HG21 1 1
17 21028 1 1 50 ILE HG22 H 6.500 16.787 -2.720 1.00 . A A . 80 ILE HG22 1 1
17 21029 1 1 50 ILE HG23 H 8.000 17.336 -1.943 1.00 . A A . 80 ILE HG23 1 1
17 21030 1 1 50 ILE N N 7.473 15.238 0.143 1.00 . A A . 80 ILE N 1 1
17 21031 1 1 50 ILE O O 5.933 12.628 -1.611 1.00 . A A . 80 ILE O 1 1
17 21032 1 1 51 PHE C C 6.747 10.425 0.180 1.00 . A A . 81 PHE C 1 1
17 21033 1 1 51 PHE CA C 7.999 11.036 -0.467 1.00 . A A . 81 PHE CA 1 1
17 21034 1 1 51 PHE CB C 9.277 10.647 0.300 1.00 . A A . 81 PHE CB 1 1
17 21035 1 1 51 PHE CD1 C 11.173 10.279 -1.337 1.00 . A A . 81 PHE CD1 1 1
17 21036 1 1 51 PHE CD2 C 10.088 8.335 -0.348 1.00 . A A . 81 PHE CD2 1 1
17 21037 1 1 51 PHE CE1 C 12.036 9.431 -2.055 1.00 . A A . 81 PHE CE1 1 1
17 21038 1 1 51 PHE CE2 C 10.953 7.488 -1.065 1.00 . A A . 81 PHE CE2 1 1
17 21039 1 1 51 PHE CG C 10.200 9.732 -0.478 1.00 . A A . 81 PHE CG 1 1
17 21040 1 1 51 PHE CZ C 11.927 8.037 -1.918 1.00 . A A . 81 PHE CZ 1 1
17 21041 1 1 51 PHE H H 8.694 13.033 -0.209 1.00 . A A . 81 PHE H 1 1
17 21042 1 1 51 PHE HA H 8.067 10.636 -1.480 1.00 . A A . 81 PHE HA 1 1
17 21043 1 1 51 PHE HB2 H 9.840 11.542 0.573 1.00 . A A . 81 PHE HB2 1 1
17 21044 1 1 51 PHE HB3 H 9.008 10.157 1.237 1.00 . A A . 81 PHE HB3 1 1
17 21045 1 1 51 PHE HD1 H 11.266 11.351 -1.447 1.00 . A A . 81 PHE HD1 1 1
17 21046 1 1 51 PHE HD2 H 9.340 7.909 0.305 1.00 . A A . 81 PHE HD2 1 1
17 21047 1 1 51 PHE HE1 H 12.785 9.854 -2.710 1.00 . A A . 81 PHE HE1 1 1
17 21048 1 1 51 PHE HE2 H 10.874 6.414 -0.956 1.00 . A A . 81 PHE HE2 1 1
17 21049 1 1 51 PHE HZ H 12.594 7.388 -2.467 1.00 . A A . 81 PHE HZ 1 1
17 21050 1 1 51 PHE N N 7.921 12.493 -0.565 1.00 . A A . 81 PHE N 1 1
17 21051 1 1 51 PHE O O 6.234 9.424 -0.320 1.00 . A A . 81 PHE O 1 1
17 21052 1 1 52 ILE C C 3.821 10.873 0.885 1.00 . A A . 82 ILE C 1 1
17 21053 1 1 52 ILE CA C 4.963 10.676 1.878 1.00 . A A . 82 ILE CA 1 1
17 21054 1 1 52 ILE CB C 4.737 11.444 3.202 1.00 . A A . 82 ILE CB 1 1
17 21055 1 1 52 ILE CD1 C 5.199 9.487 4.860 1.00 . A A . 82 ILE CD1 1 1
17 21056 1 1 52 ILE CG1 C 5.607 10.875 4.347 1.00 . A A . 82 ILE CG1 1 1
17 21057 1 1 52 ILE CG2 C 3.266 11.520 3.641 1.00 . A A . 82 ILE CG2 1 1
17 21058 1 1 52 ILE H H 6.651 11.934 1.517 1.00 . A A . 82 ILE H 1 1
17 21059 1 1 52 ILE HA H 4.996 9.610 2.095 1.00 . A A . 82 ILE HA 1 1
17 21060 1 1 52 ILE HB H 5.040 12.475 3.037 1.00 . A A . 82 ILE HB 1 1
17 21061 1 1 52 ILE HD11 H 5.857 9.203 5.680 1.00 . A A . 82 ILE HD11 1 1
17 21062 1 1 52 ILE HD12 H 4.174 9.507 5.233 1.00 . A A . 82 ILE HD12 1 1
17 21063 1 1 52 ILE HD13 H 5.283 8.746 4.068 1.00 . A A . 82 ILE HD13 1 1
17 21064 1 1 52 ILE HG12 H 6.647 10.830 4.020 1.00 . A A . 82 ILE HG12 1 1
17 21065 1 1 52 ILE HG13 H 5.560 11.565 5.191 1.00 . A A . 82 ILE HG13 1 1
17 21066 1 1 52 ILE HG21 H 3.197 11.906 4.659 1.00 . A A . 82 ILE HG21 1 1
17 21067 1 1 52 ILE HG22 H 2.719 12.203 2.996 1.00 . A A . 82 ILE HG22 1 1
17 21068 1 1 52 ILE HG23 H 2.798 10.536 3.593 1.00 . A A . 82 ILE HG23 1 1
17 21069 1 1 52 ILE N N 6.230 11.054 1.247 1.00 . A A . 82 ILE N 1 1
17 21070 1 1 52 ILE O O 3.153 9.901 0.548 1.00 . A A . 82 ILE O 1 1
17 21071 1 1 53 ILE C C 2.432 11.511 -1.727 1.00 . A A . 83 ILE C 1 1
17 21072 1 1 53 ILE CA C 2.449 12.397 -0.476 1.00 . A A . 83 ILE CA 1 1
17 21073 1 1 53 ILE CB C 2.398 13.888 -0.868 1.00 . A A . 83 ILE CB 1 1
17 21074 1 1 53 ILE CD1 C 1.345 14.596 1.401 1.00 . A A . 83 ILE CD1 1 1
17 21075 1 1 53 ILE CG1 C 2.437 14.835 0.345 1.00 . A A . 83 ILE CG1 1 1
17 21076 1 1 53 ILE CG2 C 1.140 14.177 -1.711 1.00 . A A . 83 ILE CG2 1 1
17 21077 1 1 53 ILE H H 4.235 12.842 0.668 1.00 . A A . 83 ILE H 1 1
17 21078 1 1 53 ILE HA H 1.547 12.164 0.087 1.00 . A A . 83 ILE HA 1 1
17 21079 1 1 53 ILE HB H 3.272 14.114 -1.483 1.00 . A A . 83 ILE HB 1 1
17 21080 1 1 53 ILE HD11 H 1.769 14.063 2.249 1.00 . A A . 83 ILE HD11 1 1
17 21081 1 1 53 ILE HD12 H 0.954 15.547 1.754 1.00 . A A . 83 ILE HD12 1 1
17 21082 1 1 53 ILE HD13 H 0.515 14.020 0.996 1.00 . A A . 83 ILE HD13 1 1
17 21083 1 1 53 ILE HG12 H 3.412 14.757 0.827 1.00 . A A . 83 ILE HG12 1 1
17 21084 1 1 53 ILE HG13 H 2.350 15.856 -0.024 1.00 . A A . 83 ILE HG13 1 1
17 21085 1 1 53 ILE HG21 H 1.300 13.857 -2.740 1.00 . A A . 83 ILE HG21 1 1
17 21086 1 1 53 ILE HG22 H 0.279 13.639 -1.309 1.00 . A A . 83 ILE HG22 1 1
17 21087 1 1 53 ILE HG23 H 0.914 15.243 -1.712 1.00 . A A . 83 ILE HG23 1 1
17 21088 1 1 53 ILE N N 3.599 12.100 0.393 1.00 . A A . 83 ILE N 1 1
17 21089 1 1 53 ILE O O 1.376 11.004 -2.105 1.00 . A A . 83 ILE O 1 1
17 21090 1 1 54 ASN C C 3.335 8.937 -3.085 1.00 . A A . 84 ASN C 1 1
17 21091 1 1 54 ASN CA C 3.775 10.357 -3.448 1.00 . A A . 84 ASN CA 1 1
17 21092 1 1 54 ASN CB C 5.239 10.372 -3.923 1.00 . A A . 84 ASN CB 1 1
17 21093 1 1 54 ASN CG C 5.572 11.534 -4.848 1.00 . A A . 84 ASN CG 1 1
17 21094 1 1 54 ASN H H 4.426 11.746 -1.960 1.00 . A A . 84 ASN H 1 1
17 21095 1 1 54 ASN HA H 3.118 10.680 -4.257 1.00 . A A . 84 ASN HA 1 1
17 21096 1 1 54 ASN HB2 H 5.907 10.395 -3.061 1.00 . A A . 84 ASN HB2 1 1
17 21097 1 1 54 ASN HB3 H 5.443 9.453 -4.470 1.00 . A A . 84 ASN HB3 1 1
17 21098 1 1 54 ASN HD21 H 4.119 11.028 -6.181 1.00 . A A . 84 ASN HD21 1 1
17 21099 1 1 54 ASN HD22 H 5.156 12.416 -6.559 1.00 . A A . 84 ASN HD22 1 1
17 21100 1 1 54 ASN N N 3.602 11.280 -2.335 1.00 . A A . 84 ASN N 1 1
17 21101 1 1 54 ASN ND2 N 4.869 11.658 -5.958 1.00 . A A . 84 ASN ND2 1 1
17 21102 1 1 54 ASN O O 2.491 8.383 -3.789 1.00 . A A . 84 ASN O 1 1
17 21103 1 1 54 ASN OD1 O 6.500 12.295 -4.628 1.00 . A A . 84 ASN OD1 1 1
17 21104 1 1 55 GLN C C 1.958 7.008 -1.251 1.00 . A A . 85 GLN C 1 1
17 21105 1 1 55 GLN CA C 3.463 7.046 -1.505 1.00 . A A . 85 GLN CA 1 1
17 21106 1 1 55 GLN CB C 4.227 6.669 -0.223 1.00 . A A . 85 GLN CB 1 1
17 21107 1 1 55 GLN CD C 5.688 4.752 -1.048 1.00 . A A . 85 GLN CD 1 1
17 21108 1 1 55 GLN CG C 5.656 6.175 -0.494 1.00 . A A . 85 GLN CG 1 1
17 21109 1 1 55 GLN H H 4.549 8.887 -1.438 1.00 . A A . 85 GLN H 1 1
17 21110 1 1 55 GLN HA H 3.662 6.299 -2.272 1.00 . A A . 85 GLN HA 1 1
17 21111 1 1 55 GLN HB2 H 4.269 7.532 0.440 1.00 . A A . 85 GLN HB2 1 1
17 21112 1 1 55 GLN HB3 H 3.686 5.880 0.303 1.00 . A A . 85 GLN HB3 1 1
17 21113 1 1 55 GLN HE21 H 5.860 5.354 -2.989 1.00 . A A . 85 GLN HE21 1 1
17 21114 1 1 55 GLN HE22 H 5.808 3.619 -2.646 1.00 . A A . 85 GLN HE22 1 1
17 21115 1 1 55 GLN HG2 H 6.158 6.854 -1.183 1.00 . A A . 85 GLN HG2 1 1
17 21116 1 1 55 GLN HG3 H 6.204 6.181 0.447 1.00 . A A . 85 GLN HG3 1 1
17 21117 1 1 55 GLN N N 3.885 8.359 -2.002 1.00 . A A . 85 GLN N 1 1
17 21118 1 1 55 GLN NE2 N 5.781 4.582 -2.353 1.00 . A A . 85 GLN NE2 1 1
17 21119 1 1 55 GLN O O 1.325 6.019 -1.606 1.00 . A A . 85 GLN O 1 1
17 21120 1 1 55 GLN OE1 O 5.652 3.775 -0.318 1.00 . A A . 85 GLN OE1 1 1
17 21121 1 1 56 VAL C C -0.847 8.080 -1.738 1.00 . A A . 86 VAL C 1 1
17 21122 1 1 56 VAL CA C -0.046 8.209 -0.441 1.00 . A A . 86 VAL CA 1 1
17 21123 1 1 56 VAL CB C -0.379 9.512 0.316 1.00 . A A . 86 VAL CB 1 1
17 21124 1 1 56 VAL CG1 C -1.879 9.560 0.567 1.00 . A A . 86 VAL CG1 1 1
17 21125 1 1 56 VAL CG2 C 0.348 9.638 1.664 1.00 . A A . 86 VAL CG2 1 1
17 21126 1 1 56 VAL H H 2.000 8.847 -0.417 1.00 . A A . 86 VAL H 1 1
17 21127 1 1 56 VAL HA H -0.338 7.373 0.195 1.00 . A A . 86 VAL HA 1 1
17 21128 1 1 56 VAL HB H -0.127 10.374 -0.292 1.00 . A A . 86 VAL HB 1 1
17 21129 1 1 56 VAL HG11 H -2.399 9.845 -0.345 1.00 . A A . 86 VAL HG11 1 1
17 21130 1 1 56 VAL HG12 H -2.196 8.563 0.866 1.00 . A A . 86 VAL HG12 1 1
17 21131 1 1 56 VAL HG13 H -2.119 10.281 1.349 1.00 . A A . 86 VAL HG13 1 1
17 21132 1 1 56 VAL HG21 H 0.736 10.652 1.761 1.00 . A A . 86 VAL HG21 1 1
17 21133 1 1 56 VAL HG22 H -0.318 9.425 2.495 1.00 . A A . 86 VAL HG22 1 1
17 21134 1 1 56 VAL HG23 H 1.176 8.935 1.735 1.00 . A A . 86 VAL HG23 1 1
17 21135 1 1 56 VAL N N 1.386 8.084 -0.700 1.00 . A A . 86 VAL N 1 1
17 21136 1 1 56 VAL O O -1.573 7.098 -1.890 1.00 . A A . 86 VAL O 1 1
17 21137 1 1 57 SER C C -1.352 7.691 -4.661 1.00 . A A . 87 SER C 1 1
17 21138 1 1 57 SER CA C -1.542 9.008 -3.907 1.00 . A A . 87 SER CA 1 1
17 21139 1 1 57 SER CB C -1.286 10.180 -4.874 1.00 . A A . 87 SER CB 1 1
17 21140 1 1 57 SER H H -0.064 9.791 -2.530 1.00 . A A . 87 SER H 1 1
17 21141 1 1 57 SER HA H -2.592 9.054 -3.610 1.00 . A A . 87 SER HA 1 1
17 21142 1 1 57 SER HB2 H -0.843 9.795 -5.793 1.00 . A A . 87 SER HB2 1 1
17 21143 1 1 57 SER HB3 H -2.247 10.624 -5.137 1.00 . A A . 87 SER HB3 1 1
17 21144 1 1 57 SER HG H -0.820 11.602 -3.606 1.00 . A A . 87 SER HG 1 1
17 21145 1 1 57 SER N N -0.735 9.037 -2.676 1.00 . A A . 87 SER N 1 1
17 21146 1 1 57 SER O O -2.337 7.049 -5.014 1.00 . A A . 87 SER O 1 1
17 21147 1 1 57 SER OG O -0.435 11.197 -4.389 1.00 . A A . 87 SER OG 1 1
17 21148 1 1 58 LEU C C -0.528 4.827 -4.786 1.00 . A A . 88 LEU C 1 1
17 21149 1 1 58 LEU CA C 0.206 5.975 -5.486 1.00 . A A . 88 LEU CA 1 1
17 21150 1 1 58 LEU CB C 1.726 5.741 -5.500 1.00 . A A . 88 LEU CB 1 1
17 21151 1 1 58 LEU CD1 C 3.980 6.480 -6.368 1.00 . A A . 88 LEU CD1 1 1
17 21152 1 1 58 LEU CD2 C 2.161 5.854 -7.988 1.00 . A A . 88 LEU CD2 1 1
17 21153 1 1 58 LEU CG C 2.463 6.493 -6.625 1.00 . A A . 88 LEU CG 1 1
17 21154 1 1 58 LEU H H 0.674 7.816 -4.492 1.00 . A A . 88 LEU H 1 1
17 21155 1 1 58 LEU HA H -0.170 5.996 -6.509 1.00 . A A . 88 LEU HA 1 1
17 21156 1 1 58 LEU HB2 H 2.132 6.030 -4.530 1.00 . A A . 88 LEU HB2 1 1
17 21157 1 1 58 LEU HB3 H 1.920 4.674 -5.616 1.00 . A A . 88 LEU HB3 1 1
17 21158 1 1 58 LEU HD11 H 4.530 6.274 -7.285 1.00 . A A . 88 LEU HD11 1 1
17 21159 1 1 58 LEU HD12 H 4.238 5.725 -5.627 1.00 . A A . 88 LEU HD12 1 1
17 21160 1 1 58 LEU HD13 H 4.280 7.458 -5.993 1.00 . A A . 88 LEU HD13 1 1
17 21161 1 1 58 LEU HD21 H 2.778 6.309 -8.763 1.00 . A A . 88 LEU HD21 1 1
17 21162 1 1 58 LEU HD22 H 1.119 6.021 -8.260 1.00 . A A . 88 LEU HD22 1 1
17 21163 1 1 58 LEU HD23 H 2.353 4.782 -7.955 1.00 . A A . 88 LEU HD23 1 1
17 21164 1 1 58 LEU HG H 2.134 7.533 -6.653 1.00 . A A . 88 LEU HG 1 1
17 21165 1 1 58 LEU N N -0.096 7.262 -4.861 1.00 . A A . 88 LEU N 1 1
17 21166 1 1 58 LEU O O -1.255 4.085 -5.447 1.00 . A A . 88 LEU O 1 1
17 21167 1 1 59 PHE C C -2.587 3.744 -2.866 1.00 . A A . 89 PHE C 1 1
17 21168 1 1 59 PHE CA C -1.072 3.688 -2.676 1.00 . A A . 89 PHE CA 1 1
17 21169 1 1 59 PHE CB C -0.689 3.789 -1.194 1.00 . A A . 89 PHE CB 1 1
17 21170 1 1 59 PHE CD1 C -2.589 2.953 0.262 1.00 . A A . 89 PHE CD1 1 1
17 21171 1 1 59 PHE CD2 C -0.668 1.503 -0.110 1.00 . A A . 89 PHE CD2 1 1
17 21172 1 1 59 PHE CE1 C -3.189 1.958 1.052 1.00 . A A . 89 PHE CE1 1 1
17 21173 1 1 59 PHE CE2 C -1.266 0.508 0.684 1.00 . A A . 89 PHE CE2 1 1
17 21174 1 1 59 PHE CG C -1.328 2.728 -0.322 1.00 . A A . 89 PHE CG 1 1
17 21175 1 1 59 PHE CZ C -2.527 0.736 1.264 1.00 . A A . 89 PHE CZ 1 1
17 21176 1 1 59 PHE H H 0.188 5.379 -2.947 1.00 . A A . 89 PHE H 1 1
17 21177 1 1 59 PHE HA H -0.740 2.714 -3.038 1.00 . A A . 89 PHE HA 1 1
17 21178 1 1 59 PHE HB2 H 0.393 3.692 -1.109 1.00 . A A . 89 PHE HB2 1 1
17 21179 1 1 59 PHE HB3 H -0.969 4.771 -0.813 1.00 . A A . 89 PHE HB3 1 1
17 21180 1 1 59 PHE HD1 H -3.104 3.890 0.097 1.00 . A A . 89 PHE HD1 1 1
17 21181 1 1 59 PHE HD2 H 0.300 1.326 -0.556 1.00 . A A . 89 PHE HD2 1 1
17 21182 1 1 59 PHE HE1 H -4.161 2.134 1.491 1.00 . A A . 89 PHE HE1 1 1
17 21183 1 1 59 PHE HE2 H -0.757 -0.430 0.847 1.00 . A A . 89 PHE HE2 1 1
17 21184 1 1 59 PHE HZ H -2.985 -0.031 1.874 1.00 . A A . 89 PHE HZ 1 1
17 21185 1 1 59 PHE N N -0.386 4.709 -3.459 1.00 . A A . 89 PHE N 1 1
17 21186 1 1 59 PHE O O -3.172 2.691 -3.068 1.00 . A A . 89 PHE O 1 1
17 21187 1 1 60 LEU C C -5.177 4.422 -4.323 1.00 . A A . 90 LEU C 1 1
17 21188 1 1 60 LEU CA C -4.674 5.080 -3.033 1.00 . A A . 90 LEU CA 1 1
17 21189 1 1 60 LEU CB C -5.087 6.570 -3.032 1.00 . A A . 90 LEU CB 1 1
17 21190 1 1 60 LEU CD1 C -6.662 6.361 -1.023 1.00 . A A . 90 LEU CD1 1 1
17 21191 1 1 60 LEU CD2 C -4.372 7.278 -0.715 1.00 . A A . 90 LEU CD2 1 1
17 21192 1 1 60 LEU CG C -5.532 7.154 -1.687 1.00 . A A . 90 LEU CG 1 1
17 21193 1 1 60 LEU H H -2.654 5.757 -2.681 1.00 . A A . 90 LEU H 1 1
17 21194 1 1 60 LEU HA H -5.170 4.565 -2.210 1.00 . A A . 90 LEU HA 1 1
17 21195 1 1 60 LEU HB2 H -4.279 7.180 -3.430 1.00 . A A . 90 LEU HB2 1 1
17 21196 1 1 60 LEU HB3 H -5.934 6.694 -3.709 1.00 . A A . 90 LEU HB3 1 1
17 21197 1 1 60 LEU HD11 H -7.266 5.858 -1.777 1.00 . A A . 90 LEU HD11 1 1
17 21198 1 1 60 LEU HD12 H -7.295 7.047 -0.460 1.00 . A A . 90 LEU HD12 1 1
17 21199 1 1 60 LEU HD13 H -6.251 5.618 -0.341 1.00 . A A . 90 LEU HD13 1 1
17 21200 1 1 60 LEU HD21 H -3.715 8.072 -1.056 1.00 . A A . 90 LEU HD21 1 1
17 21201 1 1 60 LEU HD22 H -3.816 6.344 -0.641 1.00 . A A . 90 LEU HD22 1 1
17 21202 1 1 60 LEU HD23 H -4.771 7.527 0.257 1.00 . A A . 90 LEU HD23 1 1
17 21203 1 1 60 LEU HG H -5.905 8.162 -1.880 1.00 . A A . 90 LEU HG 1 1
17 21204 1 1 60 LEU N N -3.221 4.927 -2.852 1.00 . A A . 90 LEU N 1 1
17 21205 1 1 60 LEU O O -6.088 3.591 -4.279 1.00 . A A . 90 LEU O 1 1
17 21206 1 1 61 ILE C C -4.672 2.742 -6.801 1.00 . A A . 91 ILE C 1 1
17 21207 1 1 61 ILE CA C -5.000 4.236 -6.762 1.00 . A A . 91 ILE CA 1 1
17 21208 1 1 61 ILE CB C -4.371 4.989 -7.957 1.00 . A A . 91 ILE CB 1 1
17 21209 1 1 61 ILE CD1 C -4.230 7.474 -7.273 1.00 . A A . 91 ILE CD1 1 1
17 21210 1 1 61 ILE CG1 C -4.942 6.419 -8.121 1.00 . A A . 91 ILE CG1 1 1
17 21211 1 1 61 ILE CG2 C -4.638 4.201 -9.257 1.00 . A A . 91 ILE CG2 1 1
17 21212 1 1 61 ILE H H -3.850 5.485 -5.414 1.00 . A A . 91 ILE H 1 1
17 21213 1 1 61 ILE HA H -6.084 4.317 -6.847 1.00 . A A . 91 ILE HA 1 1
17 21214 1 1 61 ILE HB H -3.289 5.045 -7.821 1.00 . A A . 91 ILE HB 1 1
17 21215 1 1 61 ILE HD11 H -4.518 8.470 -7.609 1.00 . A A . 91 ILE HD11 1 1
17 21216 1 1 61 ILE HD12 H -4.514 7.368 -6.228 1.00 . A A . 91 ILE HD12 1 1
17 21217 1 1 61 ILE HD13 H -3.151 7.368 -7.391 1.00 . A A . 91 ILE HD13 1 1
17 21218 1 1 61 ILE HG12 H -4.828 6.737 -9.157 1.00 . A A . 91 ILE HG12 1 1
17 21219 1 1 61 ILE HG13 H -6.007 6.427 -7.885 1.00 . A A . 91 ILE HG13 1 1
17 21220 1 1 61 ILE HG21 H -5.678 3.872 -9.292 1.00 . A A . 91 ILE HG21 1 1
17 21221 1 1 61 ILE HG22 H -4.431 4.815 -10.134 1.00 . A A . 91 ILE HG22 1 1
17 21222 1 1 61 ILE HG23 H -3.985 3.330 -9.304 1.00 . A A . 91 ILE HG23 1 1
17 21223 1 1 61 ILE N N -4.602 4.804 -5.470 1.00 . A A . 91 ILE N 1 1
17 21224 1 1 61 ILE O O -5.546 1.939 -7.134 1.00 . A A . 91 ILE O 1 1
17 21225 1 1 62 ILE C C -3.907 0.113 -5.567 1.00 . A A . 92 ILE C 1 1
17 21226 1 1 62 ILE CA C -2.986 0.971 -6.442 1.00 . A A . 92 ILE CA 1 1
17 21227 1 1 62 ILE CB C -1.500 0.861 -6.031 1.00 . A A . 92 ILE CB 1 1
17 21228 1 1 62 ILE CD1 C 0.825 1.819 -6.576 1.00 . A A . 92 ILE CD1 1 1
17 21229 1 1 62 ILE CG1 C -0.591 1.525 -7.095 1.00 . A A . 92 ILE CG1 1 1
17 21230 1 1 62 ILE CG2 C -1.093 -0.613 -5.838 1.00 . A A . 92 ILE CG2 1 1
17 21231 1 1 62 ILE H H -2.774 3.085 -6.144 1.00 . A A . 92 ILE H 1 1
17 21232 1 1 62 ILE HA H -3.080 0.587 -7.458 1.00 . A A . 92 ILE HA 1 1
17 21233 1 1 62 ILE HB H -1.369 1.378 -5.079 1.00 . A A . 92 ILE HB 1 1
17 21234 1 1 62 ILE HD11 H 1.297 2.561 -7.218 1.00 . A A . 92 ILE HD11 1 1
17 21235 1 1 62 ILE HD12 H 0.781 2.211 -5.559 1.00 . A A . 92 ILE HD12 1 1
17 21236 1 1 62 ILE HD13 H 1.426 0.910 -6.584 1.00 . A A . 92 ILE HD13 1 1
17 21237 1 1 62 ILE HG12 H -0.527 0.891 -7.979 1.00 . A A . 92 ILE HG12 1 1
17 21238 1 1 62 ILE HG13 H -1.023 2.474 -7.409 1.00 . A A . 92 ILE HG13 1 1
17 21239 1 1 62 ILE HG21 H -0.009 -0.716 -5.809 1.00 . A A . 92 ILE HG21 1 1
17 21240 1 1 62 ILE HG22 H -1.489 -0.985 -4.892 1.00 . A A . 92 ILE HG22 1 1
17 21241 1 1 62 ILE HG23 H -1.484 -1.222 -6.654 1.00 . A A . 92 ILE HG23 1 1
17 21242 1 1 62 ILE N N -3.433 2.368 -6.446 1.00 . A A . 92 ILE N 1 1
17 21243 1 1 62 ILE O O -4.298 -0.960 -6.008 1.00 . A A . 92 ILE O 1 1
17 21244 1 1 63 LEU C C -6.624 -0.253 -4.242 1.00 . A A . 93 LEU C 1 1
17 21245 1 1 63 LEU CA C -5.306 -0.009 -3.503 1.00 . A A . 93 LEU CA 1 1
17 21246 1 1 63 LEU CB C -5.465 0.872 -2.242 1.00 . A A . 93 LEU CB 1 1
17 21247 1 1 63 LEU CD1 C -6.872 -0.786 -0.927 1.00 . A A . 93 LEU CD1 1 1
17 21248 1 1 63 LEU CD2 C -6.725 1.594 -0.179 1.00 . A A . 93 LEU CD2 1 1
17 21249 1 1 63 LEU CG C -6.733 0.664 -1.395 1.00 . A A . 93 LEU CG 1 1
17 21250 1 1 63 LEU H H -3.941 1.501 -4.100 1.00 . A A . 93 LEU H 1 1
17 21251 1 1 63 LEU HA H -4.934 -0.984 -3.191 1.00 . A A . 93 LEU HA 1 1
17 21252 1 1 63 LEU HB2 H -4.587 0.727 -1.610 1.00 . A A . 93 LEU HB2 1 1
17 21253 1 1 63 LEU HB3 H -5.477 1.914 -2.547 1.00 . A A . 93 LEU HB3 1 1
17 21254 1 1 63 LEU HD11 H -7.276 -1.381 -1.740 1.00 . A A . 93 LEU HD11 1 1
17 21255 1 1 63 LEU HD12 H -7.556 -0.843 -0.081 1.00 . A A . 93 LEU HD12 1 1
17 21256 1 1 63 LEU HD13 H -5.901 -1.186 -0.643 1.00 . A A . 93 LEU HD13 1 1
17 21257 1 1 63 LEU HD21 H -6.181 1.136 0.646 1.00 . A A . 93 LEU HD21 1 1
17 21258 1 1 63 LEU HD22 H -7.752 1.781 0.136 1.00 . A A . 93 LEU HD22 1 1
17 21259 1 1 63 LEU HD23 H -6.261 2.548 -0.431 1.00 . A A . 93 LEU HD23 1 1
17 21260 1 1 63 LEU HG H -7.605 0.926 -1.995 1.00 . A A . 93 LEU HG 1 1
17 21261 1 1 63 LEU N N -4.314 0.598 -4.389 1.00 . A A . 93 LEU N 1 1
17 21262 1 1 63 LEU O O -7.054 -1.402 -4.324 1.00 . A A . 93 LEU O 1 1
17 21263 1 1 64 HIS C C -8.525 -0.285 -6.614 1.00 . A A . 94 HIS C 1 1
17 21264 1 1 64 HIS CA C -8.573 0.673 -5.412 1.00 . A A . 94 HIS CA 1 1
17 21265 1 1 64 HIS CB C -9.105 2.060 -5.807 1.00 . A A . 94 HIS CB 1 1
17 21266 1 1 64 HIS CD2 C -11.523 1.131 -5.971 1.00 . A A . 94 HIS CD2 1 1
17 21267 1 1 64 HIS CE1 C -12.632 3.025 -6.004 1.00 . A A . 94 HIS CE1 1 1
17 21268 1 1 64 HIS CG C -10.611 2.156 -5.928 1.00 . A A . 94 HIS CG 1 1
17 21269 1 1 64 HIS H H -6.830 1.718 -4.696 1.00 . A A . 94 HIS H 1 1
17 21270 1 1 64 HIS HA H -9.254 0.245 -4.674 1.00 . A A . 94 HIS HA 1 1
17 21271 1 1 64 HIS HB2 H -8.797 2.780 -5.048 1.00 . A A . 94 HIS HB2 1 1
17 21272 1 1 64 HIS HB3 H -8.652 2.369 -6.751 1.00 . A A . 94 HIS HB3 1 1
17 21273 1 1 64 HIS HD1 H -10.934 4.263 -5.922 1.00 . A A . 94 HIS HD1 1 1
17 21274 1 1 64 HIS HD2 H -11.316 0.072 -5.950 1.00 . A A . 94 HIS HD2 1 1
17 21275 1 1 64 HIS HE1 H -13.443 3.740 -6.028 1.00 . A A . 94 HIS HE1 1 1
17 21276 1 1 64 HIS N N -7.262 0.800 -4.772 1.00 . A A . 94 HIS N 1 1
17 21277 1 1 64 HIS ND1 N -11.323 3.335 -5.953 1.00 . A A . 94 HIS ND1 1 1
17 21278 1 1 64 HIS NE2 N -12.800 1.695 -6.013 1.00 . A A . 94 HIS NE2 1 1
17 21279 1 1 64 HIS O O -9.340 -1.207 -6.702 1.00 . A A . 94 HIS O 1 1
17 21280 1 1 65 SER C C -7.048 -2.433 -8.205 1.00 . A A . 95 SER C 1 1
17 21281 1 1 65 SER CA C -7.301 -0.991 -8.645 1.00 . A A . 95 SER CA 1 1
17 21282 1 1 65 SER CB C -6.135 -0.478 -9.494 1.00 . A A . 95 SER CB 1 1
17 21283 1 1 65 SER H H -6.884 0.664 -7.350 1.00 . A A . 95 SER H 1 1
17 21284 1 1 65 SER HA H -8.196 -0.992 -9.269 1.00 . A A . 95 SER HA 1 1
17 21285 1 1 65 SER HB2 H -5.295 -0.198 -8.853 1.00 . A A . 95 SER HB2 1 1
17 21286 1 1 65 SER HB3 H -5.813 -1.267 -10.176 1.00 . A A . 95 SER HB3 1 1
17 21287 1 1 65 SER HG H -5.940 0.747 -10.988 1.00 . A A . 95 SER HG 1 1
17 21288 1 1 65 SER N N -7.533 -0.109 -7.498 1.00 . A A . 95 SER N 1 1
17 21289 1 1 65 SER O O -7.738 -3.340 -8.673 1.00 . A A . 95 SER O 1 1
17 21290 1 1 65 SER OG O -6.554 0.632 -10.261 1.00 . A A . 95 SER OG 1 1
17 21291 1 1 66 ALA C C -6.953 -4.683 -6.143 1.00 . A A . 96 ALA C 1 1
17 21292 1 1 66 ALA CA C -5.755 -3.985 -6.790 1.00 . A A . 96 ALA CA 1 1
17 21293 1 1 66 ALA CB C -4.592 -3.896 -5.795 1.00 . A A . 96 ALA CB 1 1
17 21294 1 1 66 ALA H H -5.571 -1.873 -6.904 1.00 . A A . 96 ALA H 1 1
17 21295 1 1 66 ALA HA H -5.439 -4.587 -7.642 1.00 . A A . 96 ALA HA 1 1
17 21296 1 1 66 ALA HB1 H -4.355 -4.879 -5.395 1.00 . A A . 96 ALA HB1 1 1
17 21297 1 1 66 ALA HB2 H -3.709 -3.492 -6.292 1.00 . A A . 96 ALA HB2 1 1
17 21298 1 1 66 ALA HB3 H -4.866 -3.251 -4.959 1.00 . A A . 96 ALA HB3 1 1
17 21299 1 1 66 ALA N N -6.093 -2.658 -7.291 1.00 . A A . 96 ALA N 1 1
17 21300 1 1 66 ALA O O -7.131 -5.877 -6.404 1.00 . A A . 96 ALA O 1 1
17 21301 1 1 67 LEU C C -9.963 -4.873 -5.841 1.00 . A A . 97 LEU C 1 1
17 21302 1 1 67 LEU CA C -8.998 -4.424 -4.751 1.00 . A A . 97 LEU CA 1 1
17 21303 1 1 67 LEU CB C -9.664 -3.344 -3.871 1.00 . A A . 97 LEU CB 1 1
17 21304 1 1 67 LEU CD1 C -10.014 -2.263 -1.646 1.00 . A A . 97 LEU CD1 1 1
17 21305 1 1 67 LEU CD2 C -9.783 -4.732 -1.737 1.00 . A A . 97 LEU CD2 1 1
17 21306 1 1 67 LEU CG C -9.316 -3.418 -2.375 1.00 . A A . 97 LEU CG 1 1
17 21307 1 1 67 LEU H H -7.482 -2.984 -5.159 1.00 . A A . 97 LEU H 1 1
17 21308 1 1 67 LEU HA H -8.781 -5.305 -4.151 1.00 . A A . 97 LEU HA 1 1
17 21309 1 1 67 LEU HB2 H -9.411 -2.356 -4.254 1.00 . A A . 97 LEU HB2 1 1
17 21310 1 1 67 LEU HB3 H -10.748 -3.439 -3.954 1.00 . A A . 97 LEU HB3 1 1
17 21311 1 1 67 LEU HD11 H -9.718 -2.255 -0.596 1.00 . A A . 97 LEU HD11 1 1
17 21312 1 1 67 LEU HD12 H -11.096 -2.377 -1.708 1.00 . A A . 97 LEU HD12 1 1
17 21313 1 1 67 LEU HD13 H -9.731 -1.311 -2.095 1.00 . A A . 97 LEU HD13 1 1
17 21314 1 1 67 LEU HD21 H -10.811 -4.947 -2.029 1.00 . A A . 97 LEU HD21 1 1
17 21315 1 1 67 LEU HD22 H -9.725 -4.659 -0.651 1.00 . A A . 97 LEU HD22 1 1
17 21316 1 1 67 LEU HD23 H -9.139 -5.553 -2.050 1.00 . A A . 97 LEU HD23 1 1
17 21317 1 1 67 LEU HG H -8.239 -3.327 -2.246 1.00 . A A . 97 LEU HG 1 1
17 21318 1 1 67 LEU N N -7.744 -3.954 -5.337 1.00 . A A . 97 LEU N 1 1
17 21319 1 1 67 LEU O O -10.307 -6.050 -5.868 1.00 . A A . 97 LEU O 1 1
17 21320 1 1 68 TYR C C -10.942 -5.436 -8.658 1.00 . A A . 98 TYR C 1 1
17 21321 1 1 68 TYR CA C -11.373 -4.262 -7.768 1.00 . A A . 98 TYR CA 1 1
17 21322 1 1 68 TYR CB C -11.661 -3.018 -8.613 1.00 . A A . 98 TYR CB 1 1
17 21323 1 1 68 TYR CD1 C -13.436 -3.686 -10.305 1.00 . A A . 98 TYR CD1 1 1
17 21324 1 1 68 TYR CD2 C -14.070 -2.289 -8.409 1.00 . A A . 98 TYR CD2 1 1
17 21325 1 1 68 TYR CE1 C -14.770 -3.681 -10.756 1.00 . A A . 98 TYR CE1 1 1
17 21326 1 1 68 TYR CE2 C -15.403 -2.269 -8.861 1.00 . A A . 98 TYR CE2 1 1
17 21327 1 1 68 TYR CG C -13.085 -2.989 -9.132 1.00 . A A . 98 TYR CG 1 1
17 21328 1 1 68 TYR CZ C -15.754 -2.969 -10.037 1.00 . A A . 98 TYR CZ 1 1
17 21329 1 1 68 TYR H H -10.014 -3.013 -6.663 1.00 . A A . 98 TYR H 1 1
17 21330 1 1 68 TYR HA H -12.298 -4.542 -7.265 1.00 . A A . 98 TYR HA 1 1
17 21331 1 1 68 TYR HB2 H -11.505 -2.124 -8.009 1.00 . A A . 98 TYR HB2 1 1
17 21332 1 1 68 TYR HB3 H -10.964 -2.971 -9.450 1.00 . A A . 98 TYR HB3 1 1
17 21333 1 1 68 TYR HD1 H -12.682 -4.233 -10.853 1.00 . A A . 98 TYR HD1 1 1
17 21334 1 1 68 TYR HD2 H -13.804 -1.764 -7.501 1.00 . A A . 98 TYR HD2 1 1
17 21335 1 1 68 TYR HE1 H -15.054 -4.208 -11.654 1.00 . A A . 98 TYR HE1 1 1
17 21336 1 1 68 TYR HE2 H -16.143 -1.722 -8.297 1.00 . A A . 98 TYR HE2 1 1
17 21337 1 1 68 TYR HH H -17.527 -2.239 -10.074 1.00 . A A . 98 TYR HH 1 1
17 21338 1 1 68 TYR N N -10.381 -3.962 -6.732 1.00 . A A . 98 TYR N 1 1
17 21339 1 1 68 TYR O O -11.759 -6.294 -8.992 1.00 . A A . 98 TYR O 1 1
17 21340 1 1 68 TYR OH O -17.037 -2.949 -10.487 1.00 . A A . 98 TYR OH 1 1
17 21341 1 1 69 PHE C C -9.296 -7.936 -8.931 1.00 . A A . 99 PHE C 1 1
17 21342 1 1 69 PHE CA C -9.040 -6.634 -9.686 1.00 . A A . 99 PHE CA 1 1
17 21343 1 1 69 PHE CB C -7.540 -6.394 -9.912 1.00 . A A . 99 PHE CB 1 1
17 21344 1 1 69 PHE CD1 C -7.923 -4.540 -11.624 1.00 . A A . 99 PHE CD1 1 1
17 21345 1 1 69 PHE CD2 C -6.173 -6.182 -12.027 1.00 . A A . 99 PHE CD2 1 1
17 21346 1 1 69 PHE CE1 C -7.624 -3.917 -12.846 1.00 . A A . 99 PHE CE1 1 1
17 21347 1 1 69 PHE CE2 C -5.866 -5.554 -13.245 1.00 . A A . 99 PHE CE2 1 1
17 21348 1 1 69 PHE CG C -7.205 -5.681 -11.210 1.00 . A A . 99 PHE CG 1 1
17 21349 1 1 69 PHE CZ C -6.594 -4.423 -13.658 1.00 . A A . 99 PHE CZ 1 1
17 21350 1 1 69 PHE H H -9.038 -4.740 -8.699 1.00 . A A . 99 PHE H 1 1
17 21351 1 1 69 PHE HA H -9.517 -6.744 -10.659 1.00 . A A . 99 PHE HA 1 1
17 21352 1 1 69 PHE HB2 H -7.121 -5.836 -9.077 1.00 . A A . 99 PHE HB2 1 1
17 21353 1 1 69 PHE HB3 H -7.041 -7.364 -9.927 1.00 . A A . 99 PHE HB3 1 1
17 21354 1 1 69 PHE HD1 H -8.714 -4.132 -11.013 1.00 . A A . 99 PHE HD1 1 1
17 21355 1 1 69 PHE HD2 H -5.617 -7.060 -11.729 1.00 . A A . 99 PHE HD2 1 1
17 21356 1 1 69 PHE HE1 H -8.186 -3.050 -13.162 1.00 . A A . 99 PHE HE1 1 1
17 21357 1 1 69 PHE HE2 H -5.073 -5.945 -13.865 1.00 . A A . 99 PHE HE2 1 1
17 21358 1 1 69 PHE HZ H -6.364 -3.941 -14.596 1.00 . A A . 99 PHE HZ 1 1
17 21359 1 1 69 PHE N N -9.645 -5.505 -8.989 1.00 . A A . 99 PHE N 1 1
17 21360 1 1 69 PHE O O -10.001 -8.798 -9.443 1.00 . A A . 99 PHE O 1 1
17 21361 1 1 70 LYS C C -10.387 -9.639 -6.662 1.00 . A A . 100 LYS C 1 1
17 21362 1 1 70 LYS CA C -8.912 -9.338 -6.947 1.00 . A A . 100 LYS CA 1 1
17 21363 1 1 70 LYS CB C -8.072 -9.277 -5.661 1.00 . A A . 100 LYS CB 1 1
17 21364 1 1 70 LYS CD C -5.830 -8.350 -4.876 1.00 . A A . 100 LYS CD 1 1
17 21365 1 1 70 LYS CE C -4.405 -7.946 -5.283 1.00 . A A . 100 LYS CE 1 1
17 21366 1 1 70 LYS CG C -6.568 -9.142 -5.969 1.00 . A A . 100 LYS CG 1 1
17 21367 1 1 70 LYS H H -8.252 -7.309 -7.307 1.00 . A A . 100 LYS H 1 1
17 21368 1 1 70 LYS HA H -8.547 -10.170 -7.550 1.00 . A A . 100 LYS HA 1 1
17 21369 1 1 70 LYS HB2 H -8.416 -8.430 -5.067 1.00 . A A . 100 LYS HB2 1 1
17 21370 1 1 70 LYS HB3 H -8.226 -10.191 -5.083 1.00 . A A . 100 LYS HB3 1 1
17 21371 1 1 70 LYS HD2 H -6.388 -7.444 -4.643 1.00 . A A . 100 LYS HD2 1 1
17 21372 1 1 70 LYS HD3 H -5.790 -8.949 -3.966 1.00 . A A . 100 LYS HD3 1 1
17 21373 1 1 70 LYS HE2 H -4.019 -7.275 -4.511 1.00 . A A . 100 LYS HE2 1 1
17 21374 1 1 70 LYS HE3 H -3.774 -8.838 -5.306 1.00 . A A . 100 LYS HE3 1 1
17 21375 1 1 70 LYS HG2 H -6.121 -10.132 -6.073 1.00 . A A . 100 LYS HG2 1 1
17 21376 1 1 70 LYS HG3 H -6.443 -8.631 -6.922 1.00 . A A . 100 LYS HG3 1 1
17 21377 1 1 70 LYS HZ1 H -4.491 -7.937 -7.342 1.00 . A A . 100 LYS HZ1 1 1
17 21378 1 1 70 LYS HZ2 H -3.501 -6.769 -6.740 1.00 . A A . 100 LYS HZ2 1 1
17 21379 1 1 70 LYS HZ3 H -5.157 -6.609 -6.654 1.00 . A A . 100 LYS HZ3 1 1
17 21380 1 1 70 LYS N N -8.760 -8.091 -7.714 1.00 . A A . 100 LYS N 1 1
17 21381 1 1 70 LYS NZ N -4.376 -7.258 -6.599 1.00 . A A . 100 LYS NZ 1 1
17 21382 1 1 70 LYS O O -10.795 -10.787 -6.762 1.00 . A A . 100 LYS O 1 1
17 21383 1 1 71 TYR C C -13.362 -9.375 -7.452 1.00 . A A . 101 TYR C 1 1
17 21384 1 1 71 TYR CA C -12.659 -8.709 -6.256 1.00 . A A . 101 TYR CA 1 1
17 21385 1 1 71 TYR CB C -13.209 -7.301 -5.967 1.00 . A A . 101 TYR CB 1 1
17 21386 1 1 71 TYR CD1 C -15.679 -7.377 -5.383 1.00 . A A . 101 TYR CD1 1 1
17 21387 1 1 71 TYR CD2 C -14.999 -6.586 -7.590 1.00 . A A . 101 TYR CD2 1 1
17 21388 1 1 71 TYR CE1 C -17.030 -7.172 -5.726 1.00 . A A . 101 TYR CE1 1 1
17 21389 1 1 71 TYR CE2 C -16.344 -6.396 -7.943 1.00 . A A . 101 TYR CE2 1 1
17 21390 1 1 71 TYR CG C -14.666 -7.079 -6.314 1.00 . A A . 101 TYR CG 1 1
17 21391 1 1 71 TYR CZ C -17.362 -6.676 -7.010 1.00 . A A . 101 TYR CZ 1 1
17 21392 1 1 71 TYR H H -10.788 -7.688 -6.378 1.00 . A A . 101 TYR H 1 1
17 21393 1 1 71 TYR HA H -12.863 -9.334 -5.387 1.00 . A A . 101 TYR HA 1 1
17 21394 1 1 71 TYR HB2 H -13.041 -7.063 -4.916 1.00 . A A . 101 TYR HB2 1 1
17 21395 1 1 71 TYR HB3 H -12.643 -6.581 -6.548 1.00 . A A . 101 TYR HB3 1 1
17 21396 1 1 71 TYR HD1 H -15.414 -7.758 -4.406 1.00 . A A . 101 TYR HD1 1 1
17 21397 1 1 71 TYR HD2 H -14.223 -6.357 -8.308 1.00 . A A . 101 TYR HD2 1 1
17 21398 1 1 71 TYR HE1 H -17.806 -7.403 -5.012 1.00 . A A . 101 TYR HE1 1 1
17 21399 1 1 71 TYR HE2 H -16.606 -6.021 -8.921 1.00 . A A . 101 TYR HE2 1 1
17 21400 1 1 71 TYR HH H -19.208 -6.260 -6.590 1.00 . A A . 101 TYR HH 1 1
17 21401 1 1 71 TYR N N -11.208 -8.613 -6.422 1.00 . A A . 101 TYR N 1 1
17 21402 1 1 71 TYR O O -14.287 -10.160 -7.240 1.00 . A A . 101 TYR O 1 1
17 21403 1 1 71 TYR OH O -18.655 -6.426 -7.354 1.00 . A A . 101 TYR OH 1 1
17 21404 1 1 72 LEU C C -12.807 -11.040 -10.259 1.00 . A A . 102 LEU C 1 1
17 21405 1 1 72 LEU CA C -13.510 -9.717 -9.888 1.00 . A A . 102 LEU CA 1 1
17 21406 1 1 72 LEU CB C -13.619 -8.654 -11.008 1.00 . A A . 102 LEU CB 1 1
17 21407 1 1 72 LEU CD1 C -12.403 -9.340 -13.134 1.00 . A A . 102 LEU CD1 1 1
17 21408 1 1 72 LEU CD2 C -12.252 -6.954 -12.363 1.00 . A A . 102 LEU CD2 1 1
17 21409 1 1 72 LEU CG C -12.381 -8.419 -11.906 1.00 . A A . 102 LEU CG 1 1
17 21410 1 1 72 LEU H H -12.171 -8.428 -8.803 1.00 . A A . 102 LEU H 1 1
17 21411 1 1 72 LEU HA H -14.538 -9.988 -9.645 1.00 . A A . 102 LEU HA 1 1
17 21412 1 1 72 LEU HB2 H -14.468 -8.907 -11.642 1.00 . A A . 102 LEU HB2 1 1
17 21413 1 1 72 LEU HB3 H -13.884 -7.717 -10.516 1.00 . A A . 102 LEU HB3 1 1
17 21414 1 1 72 LEU HD11 H -11.653 -9.019 -13.858 1.00 . A A . 102 LEU HD11 1 1
17 21415 1 1 72 LEU HD12 H -13.383 -9.321 -13.611 1.00 . A A . 102 LEU HD12 1 1
17 21416 1 1 72 LEU HD13 H -12.172 -10.363 -12.842 1.00 . A A . 102 LEU HD13 1 1
17 21417 1 1 72 LEU HD21 H -11.274 -6.578 -12.066 1.00 . A A . 102 LEU HD21 1 1
17 21418 1 1 72 LEU HD22 H -13.009 -6.323 -11.903 1.00 . A A . 102 LEU HD22 1 1
17 21419 1 1 72 LEU HD23 H -12.337 -6.863 -13.446 1.00 . A A . 102 LEU HD23 1 1
17 21420 1 1 72 LEU HG H -11.486 -8.649 -11.343 1.00 . A A . 102 LEU HG 1 1
17 21421 1 1 72 LEU N N -12.924 -9.102 -8.692 1.00 . A A . 102 LEU N 1 1
17 21422 1 1 72 LEU O O -13.469 -12.006 -10.635 1.00 . A A . 102 LEU O 1 1
17 21423 1 1 73 LEU C C -10.971 -13.472 -9.406 1.00 . A A . 103 LEU C 1 1
17 21424 1 1 73 LEU CA C -10.655 -12.302 -10.356 1.00 . A A . 103 LEU CA 1 1
17 21425 1 1 73 LEU CB C -9.160 -11.888 -10.369 1.00 . A A . 103 LEU CB 1 1
17 21426 1 1 73 LEU CD1 C -8.013 -14.172 -10.592 1.00 . A A . 103 LEU CD1 1 1
17 21427 1 1 73 LEU CD2 C -6.769 -12.222 -9.632 1.00 . A A . 103 LEU CD2 1 1
17 21428 1 1 73 LEU CG C -8.146 -12.882 -9.770 1.00 . A A . 103 LEU CG 1 1
17 21429 1 1 73 LEU H H -11.015 -10.280 -9.743 1.00 . A A . 103 LEU H 1 1
17 21430 1 1 73 LEU HA H -10.903 -12.647 -11.359 1.00 . A A . 103 LEU HA 1 1
17 21431 1 1 73 LEU HB2 H -8.876 -11.660 -11.397 1.00 . A A . 103 LEU HB2 1 1
17 21432 1 1 73 LEU HB3 H -9.055 -10.972 -9.799 1.00 . A A . 103 LEU HB3 1 1
17 21433 1 1 73 LEU HD11 H -7.268 -14.057 -11.378 1.00 . A A . 103 LEU HD11 1 1
17 21434 1 1 73 LEU HD12 H -8.958 -14.428 -11.068 1.00 . A A . 103 LEU HD12 1 1
17 21435 1 1 73 LEU HD13 H -7.730 -14.989 -9.931 1.00 . A A . 103 LEU HD13 1 1
17 21436 1 1 73 LEU HD21 H -6.143 -12.831 -8.982 1.00 . A A . 103 LEU HD21 1 1
17 21437 1 1 73 LEU HD22 H -6.871 -11.233 -9.187 1.00 . A A . 103 LEU HD22 1 1
17 21438 1 1 73 LEU HD23 H -6.295 -12.117 -10.609 1.00 . A A . 103 LEU HD23 1 1
17 21439 1 1 73 LEU HG H -8.468 -13.138 -8.763 1.00 . A A . 103 LEU HG 1 1
17 21440 1 1 73 LEU N N -11.481 -11.121 -10.080 1.00 . A A . 103 LEU N 1 1
17 21441 1 1 73 LEU O O -11.165 -14.594 -9.878 1.00 . A A . 103 LEU O 1 1
17 21442 1 1 74 SER C C -12.607 -14.976 -7.228 1.00 . A A . 104 SER C 1 1
17 21443 1 1 74 SER CA C -11.255 -14.272 -7.073 1.00 . A A . 104 SER CA 1 1
17 21444 1 1 74 SER CB C -11.152 -13.679 -5.661 1.00 . A A . 104 SER CB 1 1
17 21445 1 1 74 SER H H -10.869 -12.283 -7.742 1.00 . A A . 104 SER H 1 1
17 21446 1 1 74 SER HA H -10.475 -15.026 -7.174 1.00 . A A . 104 SER HA 1 1
17 21447 1 1 74 SER HB2 H -11.793 -12.799 -5.577 1.00 . A A . 104 SER HB2 1 1
17 21448 1 1 74 SER HB3 H -11.481 -14.416 -4.929 1.00 . A A . 104 SER HB3 1 1
17 21449 1 1 74 SER HG H -9.550 -13.722 -4.553 1.00 . A A . 104 SER HG 1 1
17 21450 1 1 74 SER N N -11.037 -13.229 -8.089 1.00 . A A . 104 SER N 1 1
17 21451 1 1 74 SER O O -12.780 -16.105 -6.762 1.00 . A A . 104 SER O 1 1
17 21452 1 1 74 SER OG O -9.805 -13.336 -5.395 1.00 . A A . 104 SER OG 1 1
17 21453 1 1 75 ASN C C -14.820 -15.590 -9.628 1.00 . A A . 105 ASN C 1 1
17 21454 1 1 75 ASN CA C -14.848 -14.884 -8.258 1.00 . A A . 105 ASN CA 1 1
17 21455 1 1 75 ASN CB C -15.895 -13.757 -8.206 1.00 . A A . 105 ASN CB 1 1
17 21456 1 1 75 ASN CG C -17.283 -14.266 -7.839 1.00 . A A . 105 ASN CG 1 1
17 21457 1 1 75 ASN H H -13.329 -13.383 -8.217 1.00 . A A . 105 ASN H 1 1
17 21458 1 1 75 ASN HA H -15.101 -15.636 -7.509 1.00 . A A . 105 ASN HA 1 1
17 21459 1 1 75 ASN HB2 H -15.616 -13.028 -7.444 1.00 . A A . 105 ASN HB2 1 1
17 21460 1 1 75 ASN HB3 H -15.921 -13.245 -9.170 1.00 . A A . 105 ASN HB3 1 1
17 21461 1 1 75 ASN HD21 H -18.207 -12.988 -9.129 1.00 . A A . 105 ASN HD21 1 1
17 21462 1 1 75 ASN HD22 H -19.211 -14.118 -8.218 1.00 . A A . 105 ASN HD22 1 1
17 21463 1 1 75 ASN N N -13.557 -14.316 -7.901 1.00 . A A . 105 ASN N 1 1
17 21464 1 1 75 ASN ND2 N -18.316 -13.722 -8.451 1.00 . A A . 105 ASN ND2 1 1
17 21465 1 1 75 ASN O O -15.497 -16.600 -9.789 1.00 . A A . 105 ASN O 1 1
17 21466 1 1 75 ASN OD1 O -17.458 -15.109 -6.966 1.00 . A A . 105 ASN OD1 1 1
17 21467 1 1 76 TYR C C -13.290 -17.097 -11.887 1.00 . A A . 106 TYR C 1 1
17 21468 1 1 76 TYR CA C -13.878 -15.681 -11.940 1.00 . A A . 106 TYR CA 1 1
17 21469 1 1 76 TYR CB C -13.004 -14.773 -12.831 1.00 . A A . 106 TYR CB 1 1
17 21470 1 1 76 TYR CD1 C -14.850 -13.091 -13.294 1.00 . A A . 106 TYR CD1 1 1
17 21471 1 1 76 TYR CD2 C -13.380 -13.760 -15.121 1.00 . A A . 106 TYR CD2 1 1
17 21472 1 1 76 TYR CE1 C -15.566 -12.260 -14.173 1.00 . A A . 106 TYR CE1 1 1
17 21473 1 1 76 TYR CE2 C -14.093 -12.929 -16.006 1.00 . A A . 106 TYR CE2 1 1
17 21474 1 1 76 TYR CG C -13.765 -13.854 -13.768 1.00 . A A . 106 TYR CG 1 1
17 21475 1 1 76 TYR CZ C -15.200 -12.187 -15.532 1.00 . A A . 106 TYR CZ 1 1
17 21476 1 1 76 TYR H H -13.527 -14.237 -10.408 1.00 . A A . 106 TYR H 1 1
17 21477 1 1 76 TYR HA H -14.861 -15.773 -12.402 1.00 . A A . 106 TYR HA 1 1
17 21478 1 1 76 TYR HB2 H -12.342 -14.170 -12.213 1.00 . A A . 106 TYR HB2 1 1
17 21479 1 1 76 TYR HB3 H -12.363 -15.406 -13.448 1.00 . A A . 106 TYR HB3 1 1
17 21480 1 1 76 TYR HD1 H -15.131 -13.135 -12.252 1.00 . A A . 106 TYR HD1 1 1
17 21481 1 1 76 TYR HD2 H -12.532 -14.324 -15.484 1.00 . A A . 106 TYR HD2 1 1
17 21482 1 1 76 TYR HE1 H -16.402 -11.676 -13.822 1.00 . A A . 106 TYR HE1 1 1
17 21483 1 1 76 TYR HE2 H -13.787 -12.848 -17.037 1.00 . A A . 106 TYR HE2 1 1
17 21484 1 1 76 TYR HH H -15.805 -11.656 -17.298 1.00 . A A . 106 TYR HH 1 1
17 21485 1 1 76 TYR N N -14.046 -15.086 -10.604 1.00 . A A . 106 TYR N 1 1
17 21486 1 1 76 TYR O O -13.942 -18.052 -12.310 1.00 . A A . 106 TYR O 1 1
17 21487 1 1 76 TYR OH O -15.928 -11.412 -16.379 1.00 . A A . 106 TYR OH 1 1
17 21488 1 1 77 SER C C -11.881 -19.303 -10.081 1.00 . A A . 107 SER C 1 1
17 21489 1 1 77 SER CA C -11.365 -18.529 -11.301 1.00 . A A . 107 SER CA 1 1
17 21490 1 1 77 SER CB C -9.840 -18.355 -11.261 1.00 . A A . 107 SER CB 1 1
17 21491 1 1 77 SER H H -11.578 -16.399 -11.073 1.00 . A A . 107 SER H 1 1
17 21492 1 1 77 SER HA H -11.597 -19.129 -12.182 1.00 . A A . 107 SER HA 1 1
17 21493 1 1 77 SER HB2 H -9.579 -17.471 -10.676 1.00 . A A . 107 SER HB2 1 1
17 21494 1 1 77 SER HB3 H -9.386 -19.231 -10.797 1.00 . A A . 107 SER HB3 1 1
17 21495 1 1 77 SER HG H -8.611 -18.888 -12.662 1.00 . A A . 107 SER HG 1 1
17 21496 1 1 77 SER N N -12.043 -17.233 -11.416 1.00 . A A . 107 SER N 1 1
17 21497 1 1 77 SER O O -11.226 -19.362 -9.041 1.00 . A A . 107 SER O 1 1
17 21498 1 1 77 SER OG O -9.325 -18.245 -12.578 1.00 . A A . 107 SER OG 1 1
17 21499 1 1 78 SER C C -12.987 -22.114 -9.084 1.00 . A A . 108 SER C 1 1
17 21500 1 1 78 SER CA C -13.685 -20.754 -9.189 1.00 . A A . 108 SER CA 1 1
17 21501 1 1 78 SER CB C -15.165 -20.996 -9.506 1.00 . A A . 108 SER CB 1 1
17 21502 1 1 78 SER H H -13.576 -19.734 -11.076 1.00 . A A . 108 SER H 1 1
17 21503 1 1 78 SER HA H -13.610 -20.249 -8.226 1.00 . A A . 108 SER HA 1 1
17 21504 1 1 78 SER HB2 H -15.263 -21.375 -10.525 1.00 . A A . 108 SER HB2 1 1
17 21505 1 1 78 SER HB3 H -15.560 -21.743 -8.816 1.00 . A A . 108 SER HB3 1 1
17 21506 1 1 78 SER HG H -15.763 -19.400 -8.533 1.00 . A A . 108 SER HG 1 1
17 21507 1 1 78 SER N N -13.068 -19.903 -10.213 1.00 . A A . 108 SER N 1 1
17 21508 1 1 78 SER O O -13.035 -22.905 -10.025 1.00 . A A . 108 SER O 1 1
17 21509 1 1 78 SER OG O -15.929 -19.816 -9.382 1.00 . A A . 108 SER OG 1 1
17 21510 1 1 79 VAL C C -12.172 -24.153 -6.207 1.00 . A A . 109 VAL C 1 1
17 21511 1 1 79 VAL CA C -11.741 -23.687 -7.606 1.00 . A A . 109 VAL CA 1 1
17 21512 1 1 79 VAL CB C -10.203 -23.603 -7.738 1.00 . A A . 109 VAL CB 1 1
17 21513 1 1 79 VAL CG1 C -9.554 -24.982 -7.506 1.00 . A A . 109 VAL CG1 1 1
17 21514 1 1 79 VAL CG2 C -9.770 -23.057 -9.110 1.00 . A A . 109 VAL CG2 1 1
17 21515 1 1 79 VAL H H -12.370 -21.689 -7.208 1.00 . A A . 109 VAL H 1 1
17 21516 1 1 79 VAL HA H -12.080 -24.435 -8.324 1.00 . A A . 109 VAL HA 1 1
17 21517 1 1 79 VAL HB H -9.819 -22.914 -6.984 1.00 . A A . 109 VAL HB 1 1
17 21518 1 1 79 VAL HG11 H -8.873 -25.244 -8.317 1.00 . A A . 109 VAL HG11 1 1
17 21519 1 1 79 VAL HG12 H -8.990 -24.957 -6.573 1.00 . A A . 109 VAL HG12 1 1
17 21520 1 1 79 VAL HG13 H -10.307 -25.768 -7.427 1.00 . A A . 109 VAL HG13 1 1
17 21521 1 1 79 VAL HG21 H -10.259 -23.617 -9.908 1.00 . A A . 109 VAL HG21 1 1
17 21522 1 1 79 VAL HG22 H -10.038 -22.004 -9.190 1.00 . A A . 109 VAL HG22 1 1
17 21523 1 1 79 VAL HG23 H -8.689 -23.140 -9.222 1.00 . A A . 109 VAL HG23 1 1
17 21524 1 1 79 VAL N N -12.389 -22.404 -7.921 1.00 . A A . 109 VAL N 1 1
17 21525 1 1 79 VAL O O -11.609 -23.723 -5.200 1.00 . A A . 109 VAL O 1 1
17 21526 1 1 80 THR C C -12.682 -26.828 -4.534 1.00 . A A . 110 THR C 1 1
17 21527 1 1 80 THR CA C -13.681 -25.734 -4.977 1.00 . A A . 110 THR CA 1 1
17 21528 1 1 80 THR CB C -15.090 -26.283 -5.261 1.00 . A A . 110 THR CB 1 1
17 21529 1 1 80 THR CG2 C -15.103 -27.501 -6.192 1.00 . A A . 110 THR CG2 1 1
17 21530 1 1 80 THR H H -13.609 -25.258 -7.054 1.00 . A A . 110 THR H 1 1
17 21531 1 1 80 THR HA H -13.764 -25.034 -4.148 1.00 . A A . 110 THR HA 1 1
17 21532 1 1 80 THR HB H -15.664 -25.491 -5.744 1.00 . A A . 110 THR HB 1 1
17 21533 1 1 80 THR HG1 H -16.698 -26.486 -4.190 1.00 . A A . 110 THR HG1 1 1
17 21534 1 1 80 THR HG21 H -14.693 -28.369 -5.673 1.00 . A A . 110 THR HG21 1 1
17 21535 1 1 80 THR HG22 H -14.496 -27.299 -7.075 1.00 . A A . 110 THR HG22 1 1
17 21536 1 1 80 THR HG23 H -16.124 -27.716 -6.506 1.00 . A A . 110 THR HG23 1 1
17 21537 1 1 80 THR N N -13.215 -24.991 -6.166 1.00 . A A . 110 THR N 1 1
17 21538 1 1 80 THR O O -12.708 -27.219 -3.344 1.00 . A A . 110 THR O 1 1
17 21539 1 1 80 THR OG1 O -15.753 -26.585 -4.056 1.00 . A A . 110 THR OG1 1 1
18 21540 1 1 1 GLY C C 7.821 -13.333 -6.924 1.00 . A A . 31 GLY C 1 1
18 21541 1 1 1 GLY CA C 7.018 -12.159 -6.402 1.00 . A A . 31 GLY CA 1 1
18 21542 1 1 1 GLY H1 H 8.364 -11.959 -4.863 1.00 . A A . 31 GLY H1 1 1
18 21543 1 1 1 GLY HA2 H 6.134 -12.536 -5.889 1.00 . A A . 31 GLY HA2 1 1
18 21544 1 1 1 GLY HA3 H 6.705 -11.550 -7.251 1.00 . A A . 31 GLY HA3 1 1
18 21545 1 1 1 GLY N N 7.839 -11.352 -5.477 1.00 . A A . 31 GLY N 1 1
18 21546 1 1 1 GLY O O 8.898 -13.116 -7.473 1.00 . A A . 31 GLY O 1 1
18 21547 1 1 2 ASN C C 6.851 -16.771 -7.679 1.00 . A A . 32 ASN C 1 1
18 21548 1 1 2 ASN CA C 7.927 -15.822 -7.115 1.00 . A A . 32 ASN CA 1 1
18 21549 1 1 2 ASN CB C 8.654 -16.434 -5.898 1.00 . A A . 32 ASN CB 1 1
18 21550 1 1 2 ASN CG C 9.886 -15.634 -5.502 1.00 . A A . 32 ASN CG 1 1
18 21551 1 1 2 ASN H H 6.394 -14.654 -6.305 1.00 . A A . 32 ASN H 1 1
18 21552 1 1 2 ASN HA H 8.654 -15.643 -7.909 1.00 . A A . 32 ASN HA 1 1
18 21553 1 1 2 ASN HB2 H 7.969 -16.499 -5.051 1.00 . A A . 32 ASN HB2 1 1
18 21554 1 1 2 ASN HB3 H 8.985 -17.444 -6.134 1.00 . A A . 32 ASN HB3 1 1
18 21555 1 1 2 ASN HD21 H 8.971 -14.815 -3.873 1.00 . A A . 32 ASN HD21 1 1
18 21556 1 1 2 ASN HD22 H 10.643 -14.321 -4.257 1.00 . A A . 32 ASN HD22 1 1
18 21557 1 1 2 ASN N N 7.315 -14.553 -6.713 1.00 . A A . 32 ASN N 1 1
18 21558 1 1 2 ASN ND2 N 9.803 -14.838 -4.452 1.00 . A A . 32 ASN ND2 1 1
18 21559 1 1 2 ASN O O 5.660 -16.465 -7.612 1.00 . A A . 32 ASN O 1 1
18 21560 1 1 2 ASN OD1 O 10.936 -15.723 -6.121 1.00 . A A . 32 ASN OD1 1 1
18 21561 1 1 3 GLY C C 5.521 -19.602 -7.624 1.00 . A A . 33 GLY C 1 1
18 21562 1 1 3 GLY CA C 6.365 -18.953 -8.732 1.00 . A A . 33 GLY CA 1 1
18 21563 1 1 3 GLY H H 8.266 -18.084 -8.279 1.00 . A A . 33 GLY H 1 1
18 21564 1 1 3 GLY HA2 H 5.699 -18.515 -9.476 1.00 . A A . 33 GLY HA2 1 1
18 21565 1 1 3 GLY HA3 H 6.953 -19.736 -9.208 1.00 . A A . 33 GLY HA3 1 1
18 21566 1 1 3 GLY N N 7.273 -17.913 -8.238 1.00 . A A . 33 GLY N 1 1
18 21567 1 1 3 GLY O O 5.884 -19.572 -6.450 1.00 . A A . 33 GLY O 1 1
18 21568 1 1 4 SER C C 3.625 -22.352 -6.965 1.00 . A A . 34 SER C 1 1
18 21569 1 1 4 SER CA C 3.430 -20.837 -7.101 1.00 . A A . 34 SER CA 1 1
18 21570 1 1 4 SER CB C 2.010 -20.492 -7.574 1.00 . A A . 34 SER CB 1 1
18 21571 1 1 4 SER H H 4.219 -20.294 -9.003 1.00 . A A . 34 SER H 1 1
18 21572 1 1 4 SER HA H 3.551 -20.400 -6.109 1.00 . A A . 34 SER HA 1 1
18 21573 1 1 4 SER HB2 H 1.907 -20.749 -8.629 1.00 . A A . 34 SER HB2 1 1
18 21574 1 1 4 SER HB3 H 1.285 -21.067 -6.997 1.00 . A A . 34 SER HB3 1 1
18 21575 1 1 4 SER HG H 1.011 -18.852 -7.941 1.00 . A A . 34 SER HG 1 1
18 21576 1 1 4 SER N N 4.421 -20.254 -8.016 1.00 . A A . 34 SER N 1 1
18 21577 1 1 4 SER O O 2.871 -23.143 -7.525 1.00 . A A . 34 SER O 1 1
18 21578 1 1 4 SER OG O 1.754 -19.111 -7.391 1.00 . A A . 34 SER OG 1 1
18 21579 1 1 5 THR C C 5.449 -24.481 -4.575 1.00 . A A . 35 THR C 1 1
18 21580 1 1 5 THR CA C 5.033 -24.174 -6.022 1.00 . A A . 35 THR CA 1 1
18 21581 1 1 5 THR CB C 6.086 -24.577 -7.069 1.00 . A A . 35 THR CB 1 1
18 21582 1 1 5 THR CG2 C 7.460 -23.924 -6.846 1.00 . A A . 35 THR CG2 1 1
18 21583 1 1 5 THR H H 5.235 -22.036 -5.807 1.00 . A A . 35 THR H 1 1
18 21584 1 1 5 THR HA H 4.157 -24.793 -6.215 1.00 . A A . 35 THR HA 1 1
18 21585 1 1 5 THR HB H 5.721 -24.256 -8.044 1.00 . A A . 35 THR HB 1 1
18 21586 1 1 5 THR HG1 H 6.861 -26.225 -7.760 1.00 . A A . 35 THR HG1 1 1
18 21587 1 1 5 THR HG21 H 7.404 -23.165 -6.064 1.00 . A A . 35 THR HG21 1 1
18 21588 1 1 5 THR HG22 H 7.784 -23.442 -7.767 1.00 . A A . 35 THR HG22 1 1
18 21589 1 1 5 THR HG23 H 8.196 -24.671 -6.543 1.00 . A A . 35 THR HG23 1 1
18 21590 1 1 5 THR N N 4.654 -22.759 -6.213 1.00 . A A . 35 THR N 1 1
18 21591 1 1 5 THR O O 6.363 -25.260 -4.303 1.00 . A A . 35 THR O 1 1
18 21592 1 1 5 THR OG1 O 6.189 -25.984 -7.122 1.00 . A A . 35 THR OG1 1 1
18 21593 1 1 6 ILE C C 3.998 -24.961 -1.598 1.00 . A A . 36 ILE C 1 1
18 21594 1 1 6 ILE CA C 5.056 -24.011 -2.188 1.00 . A A . 36 ILE CA 1 1
18 21595 1 1 6 ILE CB C 5.158 -22.643 -1.466 1.00 . A A . 36 ILE CB 1 1
18 21596 1 1 6 ILE CD1 C 5.129 -20.663 -3.115 1.00 . A A . 36 ILE CD1 1 1
18 21597 1 1 6 ILE CG1 C 5.992 -21.606 -2.266 1.00 . A A . 36 ILE CG1 1 1
18 21598 1 1 6 ILE CG2 C 5.807 -22.809 -0.077 1.00 . A A . 36 ILE CG2 1 1
18 21599 1 1 6 ILE H H 4.007 -23.243 -3.877 1.00 . A A . 36 ILE H 1 1
18 21600 1 1 6 ILE HA H 6.025 -24.497 -2.077 1.00 . A A . 36 ILE HA 1 1
18 21601 1 1 6 ILE HB H 4.154 -22.251 -1.334 1.00 . A A . 36 ILE HB 1 1
18 21602 1 1 6 ILE HD11 H 4.236 -21.167 -3.485 1.00 . A A . 36 ILE HD11 1 1
18 21603 1 1 6 ILE HD12 H 4.824 -19.807 -2.511 1.00 . A A . 36 ILE HD12 1 1
18 21604 1 1 6 ILE HD13 H 5.712 -20.303 -3.959 1.00 . A A . 36 ILE HD13 1 1
18 21605 1 1 6 ILE HG12 H 6.579 -20.981 -1.590 1.00 . A A . 36 ILE HG12 1 1
18 21606 1 1 6 ILE HG13 H 6.703 -22.126 -2.910 1.00 . A A . 36 ILE HG13 1 1
18 21607 1 1 6 ILE HG21 H 5.187 -23.430 0.567 1.00 . A A . 36 ILE HG21 1 1
18 21608 1 1 6 ILE HG22 H 6.796 -23.257 -0.171 1.00 . A A . 36 ILE HG22 1 1
18 21609 1 1 6 ILE HG23 H 5.897 -21.835 0.404 1.00 . A A . 36 ILE HG23 1 1
18 21610 1 1 6 ILE N N 4.790 -23.826 -3.616 1.00 . A A . 36 ILE N 1 1
18 21611 1 1 6 ILE O O 2.902 -25.119 -2.138 1.00 . A A . 36 ILE O 1 1
18 21612 1 1 7 THR C C 2.308 -25.755 0.910 1.00 . A A . 37 THR C 1 1
18 21613 1 1 7 THR CA C 3.494 -26.511 0.298 1.00 . A A . 37 THR CA 1 1
18 21614 1 1 7 THR CB C 4.316 -27.172 1.431 1.00 . A A . 37 THR CB 1 1
18 21615 1 1 7 THR CG2 C 4.149 -28.690 1.405 1.00 . A A . 37 THR CG2 1 1
18 21616 1 1 7 THR H H 5.290 -25.523 -0.132 1.00 . A A . 37 THR H 1 1
18 21617 1 1 7 THR HA H 3.095 -27.277 -0.367 1.00 . A A . 37 THR HA 1 1
18 21618 1 1 7 THR HB H 3.970 -26.800 2.396 1.00 . A A . 37 THR HB 1 1
18 21619 1 1 7 THR HG1 H 6.086 -27.025 2.211 1.00 . A A . 37 THR HG1 1 1
18 21620 1 1 7 THR HG21 H 3.146 -28.957 1.735 1.00 . A A . 37 THR HG21 1 1
18 21621 1 1 7 THR HG22 H 4.875 -29.156 2.071 1.00 . A A . 37 THR HG22 1 1
18 21622 1 1 7 THR HG23 H 4.310 -29.066 0.393 1.00 . A A . 37 THR HG23 1 1
18 21623 1 1 7 THR N N 4.355 -25.633 -0.502 1.00 . A A . 37 THR N 1 1
18 21624 1 1 7 THR O O 2.228 -24.537 0.844 1.00 . A A . 37 THR O 1 1
18 21625 1 1 7 THR OG1 O 5.700 -26.881 1.342 1.00 . A A . 37 THR OG1 1 1
18 21626 1 1 8 PHE C C 0.696 -24.959 3.509 1.00 . A A . 38 PHE C 1 1
18 21627 1 1 8 PHE CA C 0.276 -25.795 2.280 1.00 . A A . 38 PHE CA 1 1
18 21628 1 1 8 PHE CB C -0.761 -26.856 2.664 1.00 . A A . 38 PHE CB 1 1
18 21629 1 1 8 PHE CD1 C 0.140 -27.744 4.864 1.00 . A A . 38 PHE CD1 1 1
18 21630 1 1 8 PHE CD2 C 0.051 -29.242 2.946 1.00 . A A . 38 PHE CD2 1 1
18 21631 1 1 8 PHE CE1 C 0.747 -28.753 5.629 1.00 . A A . 38 PHE CE1 1 1
18 21632 1 1 8 PHE CE2 C 0.636 -30.260 3.718 1.00 . A A . 38 PHE CE2 1 1
18 21633 1 1 8 PHE CG C -0.196 -27.978 3.517 1.00 . A A . 38 PHE CG 1 1
18 21634 1 1 8 PHE CZ C 0.993 -30.014 5.057 1.00 . A A . 38 PHE CZ 1 1
18 21635 1 1 8 PHE H H 1.484 -27.452 1.676 1.00 . A A . 38 PHE H 1 1
18 21636 1 1 8 PHE HA H -0.194 -25.107 1.576 1.00 . A A . 38 PHE HA 1 1
18 21637 1 1 8 PHE HB2 H -1.580 -26.376 3.200 1.00 . A A . 38 PHE HB2 1 1
18 21638 1 1 8 PHE HB3 H -1.176 -27.277 1.746 1.00 . A A . 38 PHE HB3 1 1
18 21639 1 1 8 PHE HD1 H -0.043 -26.780 5.319 1.00 . A A . 38 PHE HD1 1 1
18 21640 1 1 8 PHE HD2 H -0.205 -29.436 1.914 1.00 . A A . 38 PHE HD2 1 1
18 21641 1 1 8 PHE HE1 H 1.033 -28.552 6.652 1.00 . A A . 38 PHE HE1 1 1
18 21642 1 1 8 PHE HE2 H 0.815 -31.234 3.284 1.00 . A A . 38 PHE HE2 1 1
18 21643 1 1 8 PHE HZ H 1.458 -30.792 5.645 1.00 . A A . 38 PHE HZ 1 1
18 21644 1 1 8 PHE N N 1.394 -26.452 1.590 1.00 . A A . 38 PHE N 1 1
18 21645 1 1 8 PHE O O -0.099 -24.156 3.995 1.00 . A A . 38 PHE O 1 1
18 21646 1 1 9 ASP C C 2.387 -22.912 5.055 1.00 . A A . 39 ASP C 1 1
18 21647 1 1 9 ASP CA C 2.432 -24.437 5.214 1.00 . A A . 39 ASP CA 1 1
18 21648 1 1 9 ASP CB C 3.865 -24.905 5.536 1.00 . A A . 39 ASP CB 1 1
18 21649 1 1 9 ASP CG C 3.930 -25.791 6.792 1.00 . A A . 39 ASP CG 1 1
18 21650 1 1 9 ASP H H 2.515 -25.824 3.590 1.00 . A A . 39 ASP H 1 1
18 21651 1 1 9 ASP HA H 1.782 -24.682 6.055 1.00 . A A . 39 ASP HA 1 1
18 21652 1 1 9 ASP HB2 H 4.273 -25.451 4.681 1.00 . A A . 39 ASP HB2 1 1
18 21653 1 1 9 ASP HB3 H 4.509 -24.035 5.685 1.00 . A A . 39 ASP HB3 1 1
18 21654 1 1 9 ASP N N 1.923 -25.134 4.023 1.00 . A A . 39 ASP N 1 1
18 21655 1 1 9 ASP O O 1.933 -22.212 5.963 1.00 . A A . 39 ASP O 1 1
18 21656 1 1 9 ASP OD1 O 3.314 -25.431 7.825 1.00 . A A . 39 ASP OD1 1 1
18 21657 1 1 9 ASP OD2 O 4.587 -26.850 6.701 1.00 . A A . 39 ASP OD2 1 1
18 21658 1 1 10 GLU C C 1.224 -20.496 3.755 1.00 . A A . 40 GLU C 1 1
18 21659 1 1 10 GLU CA C 2.660 -20.987 3.549 1.00 . A A . 40 GLU CA 1 1
18 21660 1 1 10 GLU CB C 3.156 -20.667 2.126 1.00 . A A . 40 GLU CB 1 1
18 21661 1 1 10 GLU CD C 2.236 -20.807 -0.300 1.00 . A A . 40 GLU CD 1 1
18 21662 1 1 10 GLU CG C 2.533 -21.536 1.018 1.00 . A A . 40 GLU CG 1 1
18 21663 1 1 10 GLU H H 3.120 -23.044 3.167 1.00 . A A . 40 GLU H 1 1
18 21664 1 1 10 GLU HA H 3.284 -20.422 4.243 1.00 . A A . 40 GLU HA 1 1
18 21665 1 1 10 GLU HB2 H 2.949 -19.614 1.936 1.00 . A A . 40 GLU HB2 1 1
18 21666 1 1 10 GLU HB3 H 4.240 -20.799 2.094 1.00 . A A . 40 GLU HB3 1 1
18 21667 1 1 10 GLU HG2 H 3.235 -22.338 0.820 1.00 . A A . 40 GLU HG2 1 1
18 21668 1 1 10 GLU HG3 H 1.613 -21.995 1.371 1.00 . A A . 40 GLU HG3 1 1
18 21669 1 1 10 GLU N N 2.792 -22.406 3.879 1.00 . A A . 40 GLU N 1 1
18 21670 1 1 10 GLU O O 1.042 -19.447 4.354 1.00 . A A . 40 GLU O 1 1
18 21671 1 1 10 GLU OE1 O 2.916 -19.798 -0.585 1.00 . A A . 40 GLU OE1 1 1
18 21672 1 1 10 GLU OE2 O 1.347 -21.288 -1.037 1.00 . A A . 40 GLU OE2 1 1
18 21673 1 1 11 LEU C C -1.660 -20.730 4.851 1.00 . A A . 41 LEU C 1 1
18 21674 1 1 11 LEU CA C -1.208 -20.911 3.404 1.00 . A A . 41 LEU CA 1 1
18 21675 1 1 11 LEU CB C -2.089 -21.982 2.730 1.00 . A A . 41 LEU CB 1 1
18 21676 1 1 11 LEU CD1 C -2.543 -23.587 0.846 1.00 . A A . 41 LEU CD1 1 1
18 21677 1 1 11 LEU CD2 C -1.615 -21.327 0.326 1.00 . A A . 41 LEU CD2 1 1
18 21678 1 1 11 LEU CG C -1.623 -22.466 1.345 1.00 . A A . 41 LEU CG 1 1
18 21679 1 1 11 LEU H H 0.466 -22.172 2.958 1.00 . A A . 41 LEU H 1 1
18 21680 1 1 11 LEU HA H -1.353 -19.964 2.885 1.00 . A A . 41 LEU HA 1 1
18 21681 1 1 11 LEU HB2 H -2.140 -22.850 3.387 1.00 . A A . 41 LEU HB2 1 1
18 21682 1 1 11 LEU HB3 H -3.101 -21.586 2.644 1.00 . A A . 41 LEU HB3 1 1
18 21683 1 1 11 LEU HD11 H -2.869 -24.210 1.679 1.00 . A A . 41 LEU HD11 1 1
18 21684 1 1 11 LEU HD12 H -1.992 -24.211 0.143 1.00 . A A . 41 LEU HD12 1 1
18 21685 1 1 11 LEU HD13 H -3.416 -23.169 0.345 1.00 . A A . 41 LEU HD13 1 1
18 21686 1 1 11 LEU HD21 H -1.269 -21.709 -0.636 1.00 . A A . 41 LEU HD21 1 1
18 21687 1 1 11 LEU HD22 H -0.918 -20.550 0.641 1.00 . A A . 41 LEU HD22 1 1
18 21688 1 1 11 LEU HD23 H -2.612 -20.903 0.218 1.00 . A A . 41 LEU HD23 1 1
18 21689 1 1 11 LEU HG H -0.618 -22.874 1.431 1.00 . A A . 41 LEU HG 1 1
18 21690 1 1 11 LEU N N 0.212 -21.267 3.335 1.00 . A A . 41 LEU N 1 1
18 21691 1 1 11 LEU O O -2.320 -19.742 5.173 1.00 . A A . 41 LEU O 1 1
18 21692 1 1 12 GLN C C -0.957 -20.375 7.753 1.00 . A A . 42 GLN C 1 1
18 21693 1 1 12 GLN CA C -1.568 -21.643 7.146 1.00 . A A . 42 GLN CA 1 1
18 21694 1 1 12 GLN CB C -1.048 -22.914 7.846 1.00 . A A . 42 GLN CB 1 1
18 21695 1 1 12 GLN CD C -3.119 -24.403 7.855 1.00 . A A . 42 GLN CD 1 1
18 21696 1 1 12 GLN CG C -1.690 -24.223 7.354 1.00 . A A . 42 GLN CG 1 1
18 21697 1 1 12 GLN H H -0.716 -22.439 5.342 1.00 . A A . 42 GLN H 1 1
18 21698 1 1 12 GLN HA H -2.648 -21.583 7.289 1.00 . A A . 42 GLN HA 1 1
18 21699 1 1 12 GLN HB2 H 0.028 -22.988 7.698 1.00 . A A . 42 GLN HB2 1 1
18 21700 1 1 12 GLN HB3 H -1.230 -22.821 8.919 1.00 . A A . 42 GLN HB3 1 1
18 21701 1 1 12 GLN HE21 H -3.972 -23.802 6.101 1.00 . A A . 42 GLN HE21 1 1
18 21702 1 1 12 GLN HE22 H -5.028 -24.299 7.433 1.00 . A A . 42 GLN HE22 1 1
18 21703 1 1 12 GLN HG2 H -1.672 -24.270 6.265 1.00 . A A . 42 GLN HG2 1 1
18 21704 1 1 12 GLN HG3 H -1.097 -25.056 7.730 1.00 . A A . 42 GLN HG3 1 1
18 21705 1 1 12 GLN N N -1.291 -21.688 5.713 1.00 . A A . 42 GLN N 1 1
18 21706 1 1 12 GLN NE2 N -4.118 -24.124 7.042 1.00 . A A . 42 GLN NE2 1 1
18 21707 1 1 12 GLN O O -1.695 -19.543 8.274 1.00 . A A . 42 GLN O 1 1
18 21708 1 1 12 GLN OE1 O -3.358 -24.823 8.975 1.00 . A A . 42 GLN OE1 1 1
18 21709 1 1 13 GLY C C 0.572 -17.672 7.545 1.00 . A A . 43 GLY C 1 1
18 21710 1 1 13 GLY CA C 1.058 -19.000 8.163 1.00 . A A . 43 GLY CA 1 1
18 21711 1 1 13 GLY H H 0.910 -20.902 7.155 1.00 . A A . 43 GLY H 1 1
18 21712 1 1 13 GLY HA2 H 0.917 -18.958 9.244 1.00 . A A . 43 GLY HA2 1 1
18 21713 1 1 13 GLY HA3 H 2.127 -19.104 7.975 1.00 . A A . 43 GLY HA3 1 1
18 21714 1 1 13 GLY N N 0.368 -20.190 7.644 1.00 . A A . 43 GLY N 1 1
18 21715 1 1 13 GLY O O 0.530 -16.639 8.222 1.00 . A A . 43 GLY O 1 1
18 21716 1 1 14 LEU C C -1.714 -16.065 6.206 1.00 . A A . 44 LEU C 1 1
18 21717 1 1 14 LEU CA C -0.421 -16.563 5.551 1.00 . A A . 44 LEU CA 1 1
18 21718 1 1 14 LEU CB C -0.676 -16.920 4.071 1.00 . A A . 44 LEU CB 1 1
18 21719 1 1 14 LEU CD1 C 0.413 -17.410 1.843 1.00 . A A . 44 LEU CD1 1 1
18 21720 1 1 14 LEU CD2 C 0.619 -15.123 2.845 1.00 . A A . 44 LEU CD2 1 1
18 21721 1 1 14 LEU CG C 0.527 -16.626 3.155 1.00 . A A . 44 LEU CG 1 1
18 21722 1 1 14 LEU H H 0.296 -18.560 5.749 1.00 . A A . 44 LEU H 1 1
18 21723 1 1 14 LEU HA H 0.319 -15.773 5.585 1.00 . A A . 44 LEU HA 1 1
18 21724 1 1 14 LEU HB2 H -0.941 -17.971 4.005 1.00 . A A . 44 LEU HB2 1 1
18 21725 1 1 14 LEU HB3 H -1.537 -16.364 3.697 1.00 . A A . 44 LEU HB3 1 1
18 21726 1 1 14 LEU HD11 H 1.369 -17.379 1.319 1.00 . A A . 44 LEU HD11 1 1
18 21727 1 1 14 LEU HD12 H -0.368 -16.990 1.210 1.00 . A A . 44 LEU HD12 1 1
18 21728 1 1 14 LEU HD13 H 0.179 -18.452 2.045 1.00 . A A . 44 LEU HD13 1 1
18 21729 1 1 14 LEU HD21 H 1.572 -14.746 3.212 1.00 . A A . 44 LEU HD21 1 1
18 21730 1 1 14 LEU HD22 H -0.191 -14.571 3.320 1.00 . A A . 44 LEU HD22 1 1
18 21731 1 1 14 LEU HD23 H 0.573 -14.940 1.770 1.00 . A A . 44 LEU HD23 1 1
18 21732 1 1 14 LEU HG H 1.444 -16.935 3.657 1.00 . A A . 44 LEU HG 1 1
18 21733 1 1 14 LEU N N 0.149 -17.699 6.275 1.00 . A A . 44 LEU N 1 1
18 21734 1 1 14 LEU O O -1.788 -14.936 6.704 1.00 . A A . 44 LEU O 1 1
18 21735 1 1 15 VAL C C -4.001 -16.367 8.270 1.00 . A A . 45 VAL C 1 1
18 21736 1 1 15 VAL CA C -4.062 -16.521 6.744 1.00 . A A . 45 VAL CA 1 1
18 21737 1 1 15 VAL CB C -5.171 -17.499 6.316 1.00 . A A . 45 VAL CB 1 1
18 21738 1 1 15 VAL CG1 C -5.233 -17.627 4.786 1.00 . A A . 45 VAL CG1 1 1
18 21739 1 1 15 VAL CG2 C -5.010 -18.882 6.963 1.00 . A A . 45 VAL CG2 1 1
18 21740 1 1 15 VAL H H -2.637 -17.809 5.746 1.00 . A A . 45 VAL H 1 1
18 21741 1 1 15 VAL HA H -4.330 -15.543 6.344 1.00 . A A . 45 VAL HA 1 1
18 21742 1 1 15 VAL HB H -6.126 -17.084 6.642 1.00 . A A . 45 VAL HB 1 1
18 21743 1 1 15 VAL HG11 H -6.153 -18.139 4.504 1.00 . A A . 45 VAL HG11 1 1
18 21744 1 1 15 VAL HG12 H -5.232 -16.638 4.328 1.00 . A A . 45 VAL HG12 1 1
18 21745 1 1 15 VAL HG13 H -4.382 -18.197 4.413 1.00 . A A . 45 VAL HG13 1 1
18 21746 1 1 15 VAL HG21 H -3.957 -19.146 7.047 1.00 . A A . 45 VAL HG21 1 1
18 21747 1 1 15 VAL HG22 H -5.445 -18.868 7.961 1.00 . A A . 45 VAL HG22 1 1
18 21748 1 1 15 VAL HG23 H -5.512 -19.640 6.364 1.00 . A A . 45 VAL HG23 1 1
18 21749 1 1 15 VAL N N -2.761 -16.894 6.176 1.00 . A A . 45 VAL N 1 1
18 21750 1 1 15 VAL O O -4.778 -15.593 8.823 1.00 . A A . 45 VAL O 1 1
18 21751 1 1 16 ASN C C -2.424 -15.440 10.726 1.00 . A A . 46 ASN C 1 1
18 21752 1 1 16 ASN CA C -2.763 -16.894 10.364 1.00 . A A . 46 ASN CA 1 1
18 21753 1 1 16 ASN CB C -1.654 -17.890 10.765 1.00 . A A . 46 ASN CB 1 1
18 21754 1 1 16 ASN CG C -1.113 -17.725 12.178 1.00 . A A . 46 ASN CG 1 1
18 21755 1 1 16 ASN H H -2.479 -17.703 8.415 1.00 . A A . 46 ASN H 1 1
18 21756 1 1 16 ASN HA H -3.672 -17.152 10.908 1.00 . A A . 46 ASN HA 1 1
18 21757 1 1 16 ASN HB2 H -2.041 -18.905 10.677 1.00 . A A . 46 ASN HB2 1 1
18 21758 1 1 16 ASN HB3 H -0.817 -17.785 10.082 1.00 . A A . 46 ASN HB3 1 1
18 21759 1 1 16 ASN HD21 H -2.948 -17.909 13.024 1.00 . A A . 46 ASN HD21 1 1
18 21760 1 1 16 ASN HD22 H -1.572 -17.571 14.079 1.00 . A A . 46 ASN HD22 1 1
18 21761 1 1 16 ASN N N -3.046 -17.038 8.937 1.00 . A A . 46 ASN N 1 1
18 21762 1 1 16 ASN ND2 N -1.968 -17.764 13.175 1.00 . A A . 46 ASN ND2 1 1
18 21763 1 1 16 ASN O O -3.156 -14.830 11.504 1.00 . A A . 46 ASN O 1 1
18 21764 1 1 16 ASN OD1 O 0.081 -17.598 12.406 1.00 . A A . 46 ASN OD1 1 1
18 21765 1 1 17 SER C C -0.087 -12.808 9.484 1.00 . A A . 47 SER C 1 1
18 21766 1 1 17 SER CA C -0.832 -13.567 10.590 1.00 . A A . 47 SER CA 1 1
18 21767 1 1 17 SER CB C 0.006 -13.692 11.871 1.00 . A A . 47 SER CB 1 1
18 21768 1 1 17 SER H H -0.739 -15.472 9.593 1.00 . A A . 47 SER H 1 1
18 21769 1 1 17 SER HA H -1.692 -12.946 10.839 1.00 . A A . 47 SER HA 1 1
18 21770 1 1 17 SER HB2 H 0.352 -12.702 12.169 1.00 . A A . 47 SER HB2 1 1
18 21771 1 1 17 SER HB3 H -0.622 -14.090 12.669 1.00 . A A . 47 SER HB3 1 1
18 21772 1 1 17 SER HG H 1.884 -14.164 12.105 1.00 . A A . 47 SER HG 1 1
18 21773 1 1 17 SER N N -1.328 -14.891 10.185 1.00 . A A . 47 SER N 1 1
18 21774 1 1 17 SER O O 0.901 -12.124 9.748 1.00 . A A . 47 SER O 1 1
18 21775 1 1 17 SER OG O 1.114 -14.548 11.677 1.00 . A A . 47 SER OG 1 1
18 21776 1 1 18 THR C C -1.037 -11.452 6.257 1.00 . A A . 48 THR C 1 1
18 21777 1 1 18 THR CA C 0.009 -12.209 7.075 1.00 . A A . 48 THR CA 1 1
18 21778 1 1 18 THR CB C 0.754 -13.214 6.183 1.00 . A A . 48 THR CB 1 1
18 21779 1 1 18 THR CG2 C 1.592 -12.549 5.094 1.00 . A A . 48 THR CG2 1 1
18 21780 1 1 18 THR H H -1.363 -13.519 8.089 1.00 . A A . 48 THR H 1 1
18 21781 1 1 18 THR HA H 0.739 -11.477 7.422 1.00 . A A . 48 THR HA 1 1
18 21782 1 1 18 THR HB H 0.018 -13.823 5.673 1.00 . A A . 48 THR HB 1 1
18 21783 1 1 18 THR HG1 H 1.056 -14.648 7.489 1.00 . A A . 48 THR HG1 1 1
18 21784 1 1 18 THR HG21 H 0.983 -12.437 4.196 1.00 . A A . 48 THR HG21 1 1
18 21785 1 1 18 THR HG22 H 2.450 -13.178 4.857 1.00 . A A . 48 THR HG22 1 1
18 21786 1 1 18 THR HG23 H 1.941 -11.571 5.420 1.00 . A A . 48 THR HG23 1 1
18 21787 1 1 18 THR N N -0.586 -12.885 8.243 1.00 . A A . 48 THR N 1 1
18 21788 1 1 18 THR O O -0.855 -10.268 5.982 1.00 . A A . 48 THR O 1 1
18 21789 1 1 18 THR OG1 O 1.597 -14.053 6.948 1.00 . A A . 48 THR OG1 1 1
18 21790 1 1 19 VAL C C -4.094 -10.600 6.124 1.00 . A A . 49 VAL C 1 1
18 21791 1 1 19 VAL CA C -3.263 -11.458 5.180 1.00 . A A . 49 VAL CA 1 1
18 21792 1 1 19 VAL CB C -4.124 -12.486 4.417 1.00 . A A . 49 VAL CB 1 1
18 21793 1 1 19 VAL CG1 C -5.585 -12.055 4.204 1.00 . A A . 49 VAL CG1 1 1
18 21794 1 1 19 VAL CG2 C -3.501 -12.713 3.035 1.00 . A A . 49 VAL CG2 1 1
18 21795 1 1 19 VAL H H -2.214 -13.094 6.135 1.00 . A A . 49 VAL H 1 1
18 21796 1 1 19 VAL HA H -2.847 -10.763 4.447 1.00 . A A . 49 VAL HA 1 1
18 21797 1 1 19 VAL HB H -4.124 -13.427 4.969 1.00 . A A . 49 VAL HB 1 1
18 21798 1 1 19 VAL HG11 H -6.121 -12.041 5.154 1.00 . A A . 49 VAL HG11 1 1
18 21799 1 1 19 VAL HG12 H -5.617 -11.063 3.755 1.00 . A A . 49 VAL HG12 1 1
18 21800 1 1 19 VAL HG13 H -6.091 -12.759 3.544 1.00 . A A . 49 VAL HG13 1 1
18 21801 1 1 19 VAL HG21 H -3.919 -13.616 2.589 1.00 . A A . 49 VAL HG21 1 1
18 21802 1 1 19 VAL HG22 H -3.718 -11.862 2.385 1.00 . A A . 49 VAL HG22 1 1
18 21803 1 1 19 VAL HG23 H -2.421 -12.824 3.117 1.00 . A A . 49 VAL HG23 1 1
18 21804 1 1 19 VAL N N -2.148 -12.109 5.888 1.00 . A A . 49 VAL N 1 1
18 21805 1 1 19 VAL O O -4.332 -9.443 5.801 1.00 . A A . 49 VAL O 1 1
18 21806 1 1 20 THR C C -4.830 -9.016 8.570 1.00 . A A . 50 THR C 1 1
18 21807 1 1 20 THR CA C -5.376 -10.413 8.244 1.00 . A A . 50 THR CA 1 1
18 21808 1 1 20 THR CB C -5.601 -11.263 9.509 1.00 . A A . 50 THR CB 1 1
18 21809 1 1 20 THR CG2 C -4.330 -11.494 10.331 1.00 . A A . 50 THR CG2 1 1
18 21810 1 1 20 THR H H -4.301 -12.101 7.451 1.00 . A A . 50 THR H 1 1
18 21811 1 1 20 THR HA H -6.350 -10.268 7.778 1.00 . A A . 50 THR HA 1 1
18 21812 1 1 20 THR HB H -5.990 -12.234 9.198 1.00 . A A . 50 THR HB 1 1
18 21813 1 1 20 THR HG1 H -7.378 -10.554 9.867 1.00 . A A . 50 THR HG1 1 1
18 21814 1 1 20 THR HG21 H -4.534 -12.228 11.111 1.00 . A A . 50 THR HG21 1 1
18 21815 1 1 20 THR HG22 H -4.014 -10.565 10.805 1.00 . A A . 50 THR HG22 1 1
18 21816 1 1 20 THR HG23 H -3.532 -11.874 9.694 1.00 . A A . 50 THR HG23 1 1
18 21817 1 1 20 THR N N -4.523 -11.132 7.278 1.00 . A A . 50 THR N 1 1
18 21818 1 1 20 THR O O -5.584 -8.046 8.573 1.00 . A A . 50 THR O 1 1
18 21819 1 1 20 THR OG1 O -6.556 -10.659 10.351 1.00 . A A . 50 THR OG1 1 1
18 21820 1 1 21 GLN C C -2.927 -6.653 7.785 1.00 . A A . 51 GLN C 1 1
18 21821 1 1 21 GLN CA C -2.814 -7.632 8.956 1.00 . A A . 51 GLN CA 1 1
18 21822 1 1 21 GLN CB C -1.338 -7.890 9.286 1.00 . A A . 51 GLN CB 1 1
18 21823 1 1 21 GLN CD C 0.290 -8.245 11.212 1.00 . A A . 51 GLN CD 1 1
18 21824 1 1 21 GLN CG C -1.151 -8.401 10.723 1.00 . A A . 51 GLN CG 1 1
18 21825 1 1 21 GLN H H -2.954 -9.735 8.633 1.00 . A A . 51 GLN H 1 1
18 21826 1 1 21 GLN HA H -3.273 -7.137 9.807 1.00 . A A . 51 GLN HA 1 1
18 21827 1 1 21 GLN HB2 H -0.916 -8.610 8.580 1.00 . A A . 51 GLN HB2 1 1
18 21828 1 1 21 GLN HB3 H -0.796 -6.950 9.184 1.00 . A A . 51 GLN HB3 1 1
18 21829 1 1 21 GLN HE21 H -0.270 -8.049 13.167 1.00 . A A . 51 GLN HE21 1 1
18 21830 1 1 21 GLN HE22 H 1.436 -7.859 12.744 1.00 . A A . 51 GLN HE22 1 1
18 21831 1 1 21 GLN HG2 H -1.798 -7.826 11.387 1.00 . A A . 51 GLN HG2 1 1
18 21832 1 1 21 GLN HG3 H -1.439 -9.451 10.782 1.00 . A A . 51 GLN HG3 1 1
18 21833 1 1 21 GLN N N -3.506 -8.897 8.727 1.00 . A A . 51 GLN N 1 1
18 21834 1 1 21 GLN NE2 N 0.487 -8.093 12.508 1.00 . A A . 51 GLN NE2 1 1
18 21835 1 1 21 GLN O O -3.041 -5.455 8.027 1.00 . A A . 51 GLN O 1 1
18 21836 1 1 21 GLN OE1 O 1.249 -8.246 10.453 1.00 . A A . 51 GLN OE1 1 1
18 21837 1 1 22 ALA C C -4.357 -5.494 5.328 1.00 . A A . 52 ALA C 1 1
18 21838 1 1 22 ALA CA C -3.046 -6.297 5.343 1.00 . A A . 52 ALA CA 1 1
18 21839 1 1 22 ALA CB C -2.918 -7.180 4.094 1.00 . A A . 52 ALA CB 1 1
18 21840 1 1 22 ALA H H -2.967 -8.138 6.399 1.00 . A A . 52 ALA H 1 1
18 21841 1 1 22 ALA HA H -2.216 -5.588 5.351 1.00 . A A . 52 ALA HA 1 1
18 21842 1 1 22 ALA HB1 H -2.136 -7.928 4.237 1.00 . A A . 52 ALA HB1 1 1
18 21843 1 1 22 ALA HB2 H -3.861 -7.688 3.891 1.00 . A A . 52 ALA HB2 1 1
18 21844 1 1 22 ALA HB3 H -2.662 -6.559 3.235 1.00 . A A . 52 ALA HB3 1 1
18 21845 1 1 22 ALA N N -2.941 -7.134 6.536 1.00 . A A . 52 ALA N 1 1
18 21846 1 1 22 ALA O O -4.335 -4.294 5.049 1.00 . A A . 52 ALA O 1 1
18 21847 1 1 23 ILE C C -6.738 -4.391 6.869 1.00 . A A . 53 ILE C 1 1
18 21848 1 1 23 ILE CA C -6.790 -5.486 5.801 1.00 . A A . 53 ILE CA 1 1
18 21849 1 1 23 ILE CB C -7.933 -6.499 6.073 1.00 . A A . 53 ILE CB 1 1
18 21850 1 1 23 ILE CD1 C -7.380 -8.893 5.355 1.00 . A A . 53 ILE CD1 1 1
18 21851 1 1 23 ILE CG1 C -8.022 -7.564 4.951 1.00 . A A . 53 ILE CG1 1 1
18 21852 1 1 23 ILE CG2 C -9.285 -5.771 6.184 1.00 . A A . 53 ILE CG2 1 1
18 21853 1 1 23 ILE H H -5.391 -7.125 5.919 1.00 . A A . 53 ILE H 1 1
18 21854 1 1 23 ILE HA H -7.002 -4.994 4.851 1.00 . A A . 53 ILE HA 1 1
18 21855 1 1 23 ILE HB H -7.758 -6.993 7.031 1.00 . A A . 53 ILE HB 1 1
18 21856 1 1 23 ILE HD11 H -6.884 -9.331 4.492 1.00 . A A . 53 ILE HD11 1 1
18 21857 1 1 23 ILE HD12 H -6.651 -8.730 6.143 1.00 . A A . 53 ILE HD12 1 1
18 21858 1 1 23 ILE HD13 H -8.141 -9.582 5.723 1.00 . A A . 53 ILE HD13 1 1
18 21859 1 1 23 ILE HG12 H -9.059 -7.771 4.689 1.00 . A A . 53 ILE HG12 1 1
18 21860 1 1 23 ILE HG13 H -7.531 -7.191 4.051 1.00 . A A . 53 ILE HG13 1 1
18 21861 1 1 23 ILE HG21 H -9.307 -5.157 7.084 1.00 . A A . 53 ILE HG21 1 1
18 21862 1 1 23 ILE HG22 H -9.444 -5.137 5.309 1.00 . A A . 53 ILE HG22 1 1
18 21863 1 1 23 ILE HG23 H -10.097 -6.496 6.251 1.00 . A A . 53 ILE HG23 1 1
18 21864 1 1 23 ILE N N -5.481 -6.143 5.682 1.00 . A A . 53 ILE N 1 1
18 21865 1 1 23 ILE O O -7.086 -3.247 6.588 1.00 . A A . 53 ILE O 1 1
18 21866 1 1 24 LEU C C -5.299 -2.606 8.879 1.00 . A A . 54 LEU C 1 1
18 21867 1 1 24 LEU CA C -6.209 -3.797 9.215 1.00 . A A . 54 LEU CA 1 1
18 21868 1 1 24 LEU CB C -5.694 -4.510 10.483 1.00 . A A . 54 LEU CB 1 1
18 21869 1 1 24 LEU CD1 C -5.493 -6.751 11.673 1.00 . A A . 54 LEU CD1 1 1
18 21870 1 1 24 LEU CD2 C -7.717 -5.610 11.601 1.00 . A A . 54 LEU CD2 1 1
18 21871 1 1 24 LEU CG C -6.406 -5.831 10.847 1.00 . A A . 54 LEU CG 1 1
18 21872 1 1 24 LEU H H -5.970 -5.683 8.212 1.00 . A A . 54 LEU H 1 1
18 21873 1 1 24 LEU HA H -7.210 -3.407 9.405 1.00 . A A . 54 LEU HA 1 1
18 21874 1 1 24 LEU HB2 H -4.635 -4.715 10.328 1.00 . A A . 54 LEU HB2 1 1
18 21875 1 1 24 LEU HB3 H -5.771 -3.823 11.327 1.00 . A A . 54 LEU HB3 1 1
18 21876 1 1 24 LEU HD11 H -5.652 -6.606 12.738 1.00 . A A . 54 LEU HD11 1 1
18 21877 1 1 24 LEU HD12 H -4.445 -6.549 11.462 1.00 . A A . 54 LEU HD12 1 1
18 21878 1 1 24 LEU HD13 H -5.699 -7.788 11.406 1.00 . A A . 54 LEU HD13 1 1
18 21879 1 1 24 LEU HD21 H -8.227 -6.567 11.709 1.00 . A A . 54 LEU HD21 1 1
18 21880 1 1 24 LEU HD22 H -8.357 -4.926 11.044 1.00 . A A . 54 LEU HD22 1 1
18 21881 1 1 24 LEU HD23 H -7.517 -5.195 12.589 1.00 . A A . 54 LEU HD23 1 1
18 21882 1 1 24 LEU HG H -6.659 -6.358 9.934 1.00 . A A . 54 LEU HG 1 1
18 21883 1 1 24 LEU N N -6.280 -4.727 8.082 1.00 . A A . 54 LEU N 1 1
18 21884 1 1 24 LEU O O -5.720 -1.456 9.002 1.00 . A A . 54 LEU O 1 1
18 21885 1 1 25 PHE C C -3.701 -0.950 6.966 1.00 . A A . 55 PHE C 1 1
18 21886 1 1 25 PHE CA C -3.097 -1.876 8.025 1.00 . A A . 55 PHE CA 1 1
18 21887 1 1 25 PHE CB C -1.807 -2.555 7.539 1.00 . A A . 55 PHE CB 1 1
18 21888 1 1 25 PHE CD1 C -0.536 -0.869 6.130 1.00 . A A . 55 PHE CD1 1 1
18 21889 1 1 25 PHE CD2 C 0.281 -1.387 8.366 1.00 . A A . 55 PHE CD2 1 1
18 21890 1 1 25 PHE CE1 C 0.513 0.052 5.960 1.00 . A A . 55 PHE CE1 1 1
18 21891 1 1 25 PHE CE2 C 1.333 -0.470 8.193 1.00 . A A . 55 PHE CE2 1 1
18 21892 1 1 25 PHE CG C -0.658 -1.587 7.335 1.00 . A A . 55 PHE CG 1 1
18 21893 1 1 25 PHE CZ C 1.448 0.250 6.990 1.00 . A A . 55 PHE CZ 1 1
18 21894 1 1 25 PHE H H -3.799 -3.861 8.325 1.00 . A A . 55 PHE H 1 1
18 21895 1 1 25 PHE HA H -2.854 -1.269 8.897 1.00 . A A . 55 PHE HA 1 1
18 21896 1 1 25 PHE HB2 H -1.499 -3.296 8.280 1.00 . A A . 55 PHE HB2 1 1
18 21897 1 1 25 PHE HB3 H -1.997 -3.090 6.607 1.00 . A A . 55 PHE HB3 1 1
18 21898 1 1 25 PHE HD1 H -1.247 -1.025 5.333 1.00 . A A . 55 PHE HD1 1 1
18 21899 1 1 25 PHE HD2 H 0.193 -1.935 9.294 1.00 . A A . 55 PHE HD2 1 1
18 21900 1 1 25 PHE HE1 H 0.607 0.596 5.031 1.00 . A A . 55 PHE HE1 1 1
18 21901 1 1 25 PHE HE2 H 2.049 -0.318 8.987 1.00 . A A . 55 PHE HE2 1 1
18 21902 1 1 25 PHE HZ H 2.260 0.952 6.858 1.00 . A A . 55 PHE HZ 1 1
18 21903 1 1 25 PHE N N -4.072 -2.884 8.425 1.00 . A A . 55 PHE N 1 1
18 21904 1 1 25 PHE O O -3.778 0.257 7.185 1.00 . A A . 55 PHE O 1 1
18 21905 1 1 26 GLY C C -6.010 0.072 5.197 1.00 . A A . 56 GLY C 1 1
18 21906 1 1 26 GLY CA C -4.804 -0.767 4.762 1.00 . A A . 56 GLY CA 1 1
18 21907 1 1 26 GLY H H -4.140 -2.531 5.754 1.00 . A A . 56 GLY H 1 1
18 21908 1 1 26 GLY HA2 H -4.057 -0.096 4.335 1.00 . A A . 56 GLY HA2 1 1
18 21909 1 1 26 GLY HA3 H -5.126 -1.462 3.987 1.00 . A A . 56 GLY HA3 1 1
18 21910 1 1 26 GLY N N -4.190 -1.518 5.853 1.00 . A A . 56 GLY N 1 1
18 21911 1 1 26 GLY O O -6.132 1.209 4.748 1.00 . A A . 56 GLY O 1 1
18 21912 1 1 27 VAL C C -7.476 1.554 7.404 1.00 . A A . 57 VAL C 1 1
18 21913 1 1 27 VAL CA C -7.983 0.295 6.698 1.00 . A A . 57 VAL CA 1 1
18 21914 1 1 27 VAL CB C -8.798 -0.608 7.656 1.00 . A A . 57 VAL CB 1 1
18 21915 1 1 27 VAL CG1 C -9.698 0.178 8.624 1.00 . A A . 57 VAL CG1 1 1
18 21916 1 1 27 VAL CG2 C -9.684 -1.587 6.874 1.00 . A A . 57 VAL CG2 1 1
18 21917 1 1 27 VAL H H -6.711 -1.410 6.392 1.00 . A A . 57 VAL H 1 1
18 21918 1 1 27 VAL HA H -8.645 0.628 5.900 1.00 . A A . 57 VAL HA 1 1
18 21919 1 1 27 VAL HB H -8.107 -1.192 8.261 1.00 . A A . 57 VAL HB 1 1
18 21920 1 1 27 VAL HG11 H -10.380 -0.499 9.137 1.00 . A A . 57 VAL HG11 1 1
18 21921 1 1 27 VAL HG12 H -9.094 0.677 9.382 1.00 . A A . 57 VAL HG12 1 1
18 21922 1 1 27 VAL HG13 H -10.276 0.923 8.075 1.00 . A A . 57 VAL HG13 1 1
18 21923 1 1 27 VAL HG21 H -9.833 -2.486 7.473 1.00 . A A . 57 VAL HG21 1 1
18 21924 1 1 27 VAL HG22 H -10.649 -1.136 6.649 1.00 . A A . 57 VAL HG22 1 1
18 21925 1 1 27 VAL HG23 H -9.204 -1.875 5.939 1.00 . A A . 57 VAL HG23 1 1
18 21926 1 1 27 VAL N N -6.862 -0.446 6.095 1.00 . A A . 57 VAL N 1 1
18 21927 1 1 27 VAL O O -7.856 2.666 7.025 1.00 . A A . 57 VAL O 1 1
18 21928 1 1 28 ARG C C -5.362 3.499 8.468 1.00 . A A . 58 ARG C 1 1
18 21929 1 1 28 ARG CA C -6.195 2.510 9.281 1.00 . A A . 58 ARG CA 1 1
18 21930 1 1 28 ARG CB C -5.425 2.040 10.526 1.00 . A A . 58 ARG CB 1 1
18 21931 1 1 28 ARG CD C -5.568 0.776 12.732 1.00 . A A . 58 ARG CD 1 1
18 21932 1 1 28 ARG CG C -6.172 0.971 11.339 1.00 . A A . 58 ARG CG 1 1
18 21933 1 1 28 ARG CZ C -5.780 1.892 14.968 1.00 . A A . 58 ARG CZ 1 1
18 21934 1 1 28 ARG H H -6.332 0.437 8.654 1.00 . A A . 58 ARG H 1 1
18 21935 1 1 28 ARG HA H -7.078 3.059 9.609 1.00 . A A . 58 ARG HA 1 1
18 21936 1 1 28 ARG HB2 H -4.452 1.641 10.229 1.00 . A A . 58 ARG HB2 1 1
18 21937 1 1 28 ARG HB3 H -5.254 2.914 11.157 1.00 . A A . 58 ARG HB3 1 1
18 21938 1 1 28 ARG HD2 H -5.941 -0.170 13.127 1.00 . A A . 58 ARG HD2 1 1
18 21939 1 1 28 ARG HD3 H -4.481 0.715 12.644 1.00 . A A . 58 ARG HD3 1 1
18 21940 1 1 28 ARG HE H -6.360 2.683 13.226 1.00 . A A . 58 ARG HE 1 1
18 21941 1 1 28 ARG HG2 H -7.228 1.227 11.428 1.00 . A A . 58 ARG HG2 1 1
18 21942 1 1 28 ARG HG3 H -6.099 0.023 10.820 1.00 . A A . 58 ARG HG3 1 1
18 21943 1 1 28 ARG HH11 H -4.874 0.121 15.064 1.00 . A A . 58 ARG HH11 1 1
18 21944 1 1 28 ARG HH12 H -5.071 0.921 16.602 1.00 . A A . 58 ARG HH12 1 1
18 21945 1 1 28 ARG HH21 H -6.593 3.723 15.225 1.00 . A A . 58 ARG HH21 1 1
18 21946 1 1 28 ARG HH22 H -6.057 2.930 16.673 1.00 . A A . 58 ARG HH22 1 1
18 21947 1 1 28 ARG N N -6.640 1.387 8.443 1.00 . A A . 58 ARG N 1 1
18 21948 1 1 28 ARG NE N -5.939 1.872 13.648 1.00 . A A . 58 ARG NE 1 1
18 21949 1 1 28 ARG NH1 N -5.214 0.892 15.606 1.00 . A A . 58 ARG NH1 1 1
18 21950 1 1 28 ARG NH2 N -6.186 2.921 15.672 1.00 . A A . 58 ARG NH2 1 1
18 21951 1 1 28 ARG O O -5.687 4.685 8.445 1.00 . A A . 58 ARG O 1 1
18 21952 1 1 29 SER C C -4.203 4.530 5.817 1.00 . A A . 59 SER C 1 1
18 21953 1 1 29 SER CA C -3.441 3.808 6.932 1.00 . A A . 59 SER CA 1 1
18 21954 1 1 29 SER CB C -2.336 2.925 6.343 1.00 . A A . 59 SER CB 1 1
18 21955 1 1 29 SER H H -4.144 2.005 7.823 1.00 . A A . 59 SER H 1 1
18 21956 1 1 29 SER HA H -2.961 4.562 7.555 1.00 . A A . 59 SER HA 1 1
18 21957 1 1 29 SER HB2 H -2.778 2.095 5.787 1.00 . A A . 59 SER HB2 1 1
18 21958 1 1 29 SER HB3 H -1.721 3.516 5.665 1.00 . A A . 59 SER HB3 1 1
18 21959 1 1 29 SER HG H -0.734 2.028 7.045 1.00 . A A . 59 SER HG 1 1
18 21960 1 1 29 SER N N -4.330 3.006 7.777 1.00 . A A . 59 SER N 1 1
18 21961 1 1 29 SER O O -3.904 5.687 5.523 1.00 . A A . 59 SER O 1 1
18 21962 1 1 29 SER OG O -1.528 2.441 7.399 1.00 . A A . 59 SER OG 1 1
18 21963 1 1 30 GLY C C -6.900 5.640 4.709 1.00 . A A . 60 GLY C 1 1
18 21964 1 1 30 GLY CA C -6.077 4.456 4.213 1.00 . A A . 60 GLY CA 1 1
18 21965 1 1 30 GLY H H -5.403 2.911 5.483 1.00 . A A . 60 GLY H 1 1
18 21966 1 1 30 GLY HA2 H -5.456 4.784 3.380 1.00 . A A . 60 GLY HA2 1 1
18 21967 1 1 30 GLY HA3 H -6.768 3.687 3.873 1.00 . A A . 60 GLY HA3 1 1
18 21968 1 1 30 GLY N N -5.219 3.881 5.237 1.00 . A A . 60 GLY N 1 1
18 21969 1 1 30 GLY O O -6.779 6.745 4.177 1.00 . A A . 60 GLY O 1 1
18 21970 1 1 31 ALA C C -7.536 7.632 6.882 1.00 . A A . 61 ALA C 1 1
18 21971 1 1 31 ALA CA C -8.464 6.507 6.390 1.00 . A A . 61 ALA CA 1 1
18 21972 1 1 31 ALA CB C -9.326 5.939 7.526 1.00 . A A . 61 ALA CB 1 1
18 21973 1 1 31 ALA H H -7.767 4.487 6.144 1.00 . A A . 61 ALA H 1 1
18 21974 1 1 31 ALA HA H -9.133 6.948 5.649 1.00 . A A . 61 ALA HA 1 1
18 21975 1 1 31 ALA HB1 H -8.864 5.049 7.955 1.00 . A A . 61 ALA HB1 1 1
18 21976 1 1 31 ALA HB2 H -9.448 6.689 8.308 1.00 . A A . 61 ALA HB2 1 1
18 21977 1 1 31 ALA HB3 H -10.311 5.681 7.136 1.00 . A A . 61 ALA HB3 1 1
18 21978 1 1 31 ALA N N -7.717 5.423 5.748 1.00 . A A . 61 ALA N 1 1
18 21979 1 1 31 ALA O O -7.865 8.808 6.704 1.00 . A A . 61 ALA O 1 1
18 21980 1 1 32 ALA C C -4.842 9.090 6.665 1.00 . A A . 62 ALA C 1 1
18 21981 1 1 32 ALA CA C -5.346 8.245 7.847 1.00 . A A . 62 ALA CA 1 1
18 21982 1 1 32 ALA CB C -4.197 7.521 8.552 1.00 . A A . 62 ALA CB 1 1
18 21983 1 1 32 ALA H H -6.173 6.298 7.601 1.00 . A A . 62 ALA H 1 1
18 21984 1 1 32 ALA HA H -5.793 8.917 8.577 1.00 . A A . 62 ALA HA 1 1
18 21985 1 1 32 ALA HB1 H -3.743 6.793 7.884 1.00 . A A . 62 ALA HB1 1 1
18 21986 1 1 32 ALA HB2 H -3.444 8.248 8.854 1.00 . A A . 62 ALA HB2 1 1
18 21987 1 1 32 ALA HB3 H -4.577 7.014 9.440 1.00 . A A . 62 ALA HB3 1 1
18 21988 1 1 32 ALA N N -6.367 7.285 7.441 1.00 . A A . 62 ALA N 1 1
18 21989 1 1 32 ALA O O -4.766 10.309 6.788 1.00 . A A . 62 ALA O 1 1
18 21990 1 1 33 ALA C C -5.287 10.132 3.814 1.00 . A A . 63 ALA C 1 1
18 21991 1 1 33 ALA CA C -4.160 9.214 4.306 1.00 . A A . 63 ALA CA 1 1
18 21992 1 1 33 ALA CB C -3.688 8.237 3.224 1.00 . A A . 63 ALA CB 1 1
18 21993 1 1 33 ALA H H -4.584 7.463 5.464 1.00 . A A . 63 ALA H 1 1
18 21994 1 1 33 ALA HA H -3.324 9.861 4.551 1.00 . A A . 63 ALA HA 1 1
18 21995 1 1 33 ALA HB1 H -3.604 8.759 2.270 1.00 . A A . 63 ALA HB1 1 1
18 21996 1 1 33 ALA HB2 H -2.710 7.841 3.497 1.00 . A A . 63 ALA HB2 1 1
18 21997 1 1 33 ALA HB3 H -4.394 7.413 3.121 1.00 . A A . 63 ALA HB3 1 1
18 21998 1 1 33 ALA N N -4.535 8.480 5.513 1.00 . A A . 63 ALA N 1 1
18 21999 1 1 33 ALA O O -5.027 11.301 3.538 1.00 . A A . 63 ALA O 1 1
18 22000 1 1 34 LEU C C -7.798 11.721 4.230 1.00 . A A . 64 LEU C 1 1
18 22001 1 1 34 LEU CA C -7.689 10.455 3.372 1.00 . A A . 64 LEU CA 1 1
18 22002 1 1 34 LEU CB C -8.961 9.586 3.386 1.00 . A A . 64 LEU CB 1 1
18 22003 1 1 34 LEU CD1 C -11.264 9.727 2.329 1.00 . A A . 64 LEU CD1 1 1
18 22004 1 1 34 LEU CD2 C -10.959 10.522 4.666 1.00 . A A . 64 LEU CD2 1 1
18 22005 1 1 34 LEU CG C -10.279 10.390 3.295 1.00 . A A . 64 LEU CG 1 1
18 22006 1 1 34 LEU H H -6.674 8.667 4.011 1.00 . A A . 64 LEU H 1 1
18 22007 1 1 34 LEU HA H -7.533 10.793 2.346 1.00 . A A . 64 LEU HA 1 1
18 22008 1 1 34 LEU HB2 H -8.889 8.905 2.536 1.00 . A A . 64 LEU HB2 1 1
18 22009 1 1 34 LEU HB3 H -8.978 8.974 4.288 1.00 . A A . 64 LEU HB3 1 1
18 22010 1 1 34 LEU HD11 H -11.327 8.658 2.540 1.00 . A A . 64 LEU HD11 1 1
18 22011 1 1 34 LEU HD12 H -10.915 9.875 1.307 1.00 . A A . 64 LEU HD12 1 1
18 22012 1 1 34 LEU HD13 H -12.249 10.177 2.440 1.00 . A A . 64 LEU HD13 1 1
18 22013 1 1 34 LEU HD21 H -11.634 11.379 4.656 1.00 . A A . 64 LEU HD21 1 1
18 22014 1 1 34 LEU HD22 H -10.226 10.676 5.454 1.00 . A A . 64 LEU HD22 1 1
18 22015 1 1 34 LEU HD23 H -11.522 9.619 4.900 1.00 . A A . 64 LEU HD23 1 1
18 22016 1 1 34 LEU HG H -10.077 11.390 2.911 1.00 . A A . 64 LEU HG 1 1
18 22017 1 1 34 LEU N N -6.533 9.643 3.759 1.00 . A A . 64 LEU N 1 1
18 22018 1 1 34 LEU O O -7.839 12.817 3.667 1.00 . A A . 64 LEU O 1 1
18 22019 1 1 35 THR C C -6.736 13.684 6.322 1.00 . A A . 65 THR C 1 1
18 22020 1 1 35 THR CA C -7.927 12.733 6.474 1.00 . A A . 65 THR CA 1 1
18 22021 1 1 35 THR CB C -8.157 12.324 7.938 1.00 . A A . 65 THR CB 1 1
18 22022 1 1 35 THR CG2 C -6.998 11.574 8.579 1.00 . A A . 65 THR CG2 1 1
18 22023 1 1 35 THR H H -7.760 10.637 5.946 1.00 . A A . 65 THR H 1 1
18 22024 1 1 35 THR HA H -8.816 13.290 6.190 1.00 . A A . 65 THR HA 1 1
18 22025 1 1 35 THR HB H -9.042 11.689 7.984 1.00 . A A . 65 THR HB 1 1
18 22026 1 1 35 THR HG1 H -8.243 13.266 9.633 1.00 . A A . 65 THR HG1 1 1
18 22027 1 1 35 THR HG21 H -6.080 12.158 8.534 1.00 . A A . 65 THR HG21 1 1
18 22028 1 1 35 THR HG22 H -6.866 10.651 8.034 1.00 . A A . 65 THR HG22 1 1
18 22029 1 1 35 THR HG23 H -7.225 11.330 9.615 1.00 . A A . 65 THR HG23 1 1
18 22030 1 1 35 THR N N -7.817 11.581 5.566 1.00 . A A . 65 THR N 1 1
18 22031 1 1 35 THR O O -6.930 14.898 6.321 1.00 . A A . 65 THR O 1 1
18 22032 1 1 35 THR OG1 O -8.397 13.474 8.709 1.00 . A A . 65 THR OG1 1 1
18 22033 1 1 36 LEU C C -4.465 14.793 4.567 1.00 . A A . 66 LEU C 1 1
18 22034 1 1 36 LEU CA C -4.330 13.971 5.860 1.00 . A A . 66 LEU CA 1 1
18 22035 1 1 36 LEU CB C -3.055 13.105 5.940 1.00 . A A . 66 LEU CB 1 1
18 22036 1 1 36 LEU CD1 C -1.379 14.183 4.352 1.00 . A A . 66 LEU CD1 1 1
18 22037 1 1 36 LEU CD2 C -1.306 11.707 4.769 1.00 . A A . 66 LEU CD2 1 1
18 22038 1 1 36 LEU CG C -2.219 12.933 4.657 1.00 . A A . 66 LEU CG 1 1
18 22039 1 1 36 LEU H H -5.423 12.145 6.102 1.00 . A A . 66 LEU H 1 1
18 22040 1 1 36 LEU HA H -4.259 14.675 6.685 1.00 . A A . 66 LEU HA 1 1
18 22041 1 1 36 LEU HB2 H -2.413 13.508 6.723 1.00 . A A . 66 LEU HB2 1 1
18 22042 1 1 36 LEU HB3 H -3.343 12.121 6.286 1.00 . A A . 66 LEU HB3 1 1
18 22043 1 1 36 LEU HD11 H -1.963 14.920 3.807 1.00 . A A . 66 LEU HD11 1 1
18 22044 1 1 36 LEU HD12 H -0.551 13.924 3.705 1.00 . A A . 66 LEU HD12 1 1
18 22045 1 1 36 LEU HD13 H -1.010 14.631 5.275 1.00 . A A . 66 LEU HD13 1 1
18 22046 1 1 36 LEU HD21 H -1.727 10.961 5.440 1.00 . A A . 66 LEU HD21 1 1
18 22047 1 1 36 LEU HD22 H -0.328 11.991 5.151 1.00 . A A . 66 LEU HD22 1 1
18 22048 1 1 36 LEU HD23 H -1.210 11.260 3.782 1.00 . A A . 66 LEU HD23 1 1
18 22049 1 1 36 LEU HG H -2.879 12.744 3.817 1.00 . A A . 66 LEU HG 1 1
18 22050 1 1 36 LEU N N -5.521 13.158 6.103 1.00 . A A . 66 LEU N 1 1
18 22051 1 1 36 LEU O O -4.084 15.958 4.546 1.00 . A A . 66 LEU O 1 1
18 22052 1 1 37 ILE C C -6.114 16.066 2.320 1.00 . A A . 67 ILE C 1 1
18 22053 1 1 37 ILE CA C -5.117 14.910 2.199 1.00 . A A . 67 ILE CA 1 1
18 22054 1 1 37 ILE CB C -5.493 13.915 1.082 1.00 . A A . 67 ILE CB 1 1
18 22055 1 1 37 ILE CD1 C -4.885 11.548 0.306 1.00 . A A . 67 ILE CD1 1 1
18 22056 1 1 37 ILE CG1 C -4.366 12.879 0.864 1.00 . A A . 67 ILE CG1 1 1
18 22057 1 1 37 ILE CG2 C -5.764 14.646 -0.242 1.00 . A A . 67 ILE CG2 1 1
18 22058 1 1 37 ILE H H -5.294 13.243 3.560 1.00 . A A . 67 ILE H 1 1
18 22059 1 1 37 ILE HA H -4.146 15.345 1.955 1.00 . A A . 67 ILE HA 1 1
18 22060 1 1 37 ILE HB H -6.404 13.398 1.387 1.00 . A A . 67 ILE HB 1 1
18 22061 1 1 37 ILE HD11 H -4.849 11.560 -0.783 1.00 . A A . 67 ILE HD11 1 1
18 22062 1 1 37 ILE HD12 H -4.263 10.735 0.679 1.00 . A A . 67 ILE HD12 1 1
18 22063 1 1 37 ILE HD13 H -5.909 11.362 0.631 1.00 . A A . 67 ILE HD13 1 1
18 22064 1 1 37 ILE HG12 H -3.604 13.288 0.198 1.00 . A A . 67 ILE HG12 1 1
18 22065 1 1 37 ILE HG13 H -3.865 12.665 1.802 1.00 . A A . 67 ILE HG13 1 1
18 22066 1 1 37 ILE HG21 H -5.807 13.934 -1.065 1.00 . A A . 67 ILE HG21 1 1
18 22067 1 1 37 ILE HG22 H -6.720 15.170 -0.190 1.00 . A A . 67 ILE HG22 1 1
18 22068 1 1 37 ILE HG23 H -4.968 15.365 -0.439 1.00 . A A . 67 ILE HG23 1 1
18 22069 1 1 37 ILE N N -5.008 14.219 3.489 1.00 . A A . 67 ILE N 1 1
18 22070 1 1 37 ILE O O -5.753 17.219 2.080 1.00 . A A . 67 ILE O 1 1
18 22071 1 1 38 VAL C C -7.924 17.882 3.911 1.00 . A A . 68 VAL C 1 1
18 22072 1 1 38 VAL CA C -8.391 16.787 2.953 1.00 . A A . 68 VAL CA 1 1
18 22073 1 1 38 VAL CB C -9.741 16.171 3.375 1.00 . A A . 68 VAL CB 1 1
18 22074 1 1 38 VAL CG1 C -9.661 15.319 4.646 1.00 . A A . 68 VAL CG1 1 1
18 22075 1 1 38 VAL CG2 C -10.830 17.242 3.555 1.00 . A A . 68 VAL CG2 1 1
18 22076 1 1 38 VAL H H -7.546 14.798 2.970 1.00 . A A . 68 VAL H 1 1
18 22077 1 1 38 VAL HA H -8.556 17.273 1.990 1.00 . A A . 68 VAL HA 1 1
18 22078 1 1 38 VAL HB H -10.047 15.515 2.558 1.00 . A A . 68 VAL HB 1 1
18 22079 1 1 38 VAL HG11 H -10.434 14.551 4.631 1.00 . A A . 68 VAL HG11 1 1
18 22080 1 1 38 VAL HG12 H -8.703 14.828 4.674 1.00 . A A . 68 VAL HG12 1 1
18 22081 1 1 38 VAL HG13 H -9.751 15.921 5.550 1.00 . A A . 68 VAL HG13 1 1
18 22082 1 1 38 VAL HG21 H -10.898 17.557 4.597 1.00 . A A . 68 VAL HG21 1 1
18 22083 1 1 38 VAL HG22 H -10.610 18.118 2.946 1.00 . A A . 68 VAL HG22 1 1
18 22084 1 1 38 VAL HG23 H -11.790 16.833 3.248 1.00 . A A . 68 VAL HG23 1 1
18 22085 1 1 38 VAL N N -7.352 15.770 2.740 1.00 . A A . 68 VAL N 1 1
18 22086 1 1 38 VAL O O -7.996 19.054 3.534 1.00 . A A . 68 VAL O 1 1
18 22087 1 1 39 VAL C C -5.761 19.338 5.460 1.00 . A A . 69 VAL C 1 1
18 22088 1 1 39 VAL CA C -6.900 18.513 6.062 1.00 . A A . 69 VAL CA 1 1
18 22089 1 1 39 VAL CB C -6.513 17.889 7.421 1.00 . A A . 69 VAL CB 1 1
18 22090 1 1 39 VAL CG1 C -5.153 17.196 7.410 1.00 . A A . 69 VAL CG1 1 1
18 22091 1 1 39 VAL CG2 C -6.462 18.943 8.530 1.00 . A A . 69 VAL CG2 1 1
18 22092 1 1 39 VAL H H -7.347 16.536 5.346 1.00 . A A . 69 VAL H 1 1
18 22093 1 1 39 VAL HA H -7.724 19.188 6.272 1.00 . A A . 69 VAL HA 1 1
18 22094 1 1 39 VAL HB H -7.279 17.161 7.691 1.00 . A A . 69 VAL HB 1 1
18 22095 1 1 39 VAL HG11 H -4.336 17.912 7.321 1.00 . A A . 69 VAL HG11 1 1
18 22096 1 1 39 VAL HG12 H -5.024 16.589 8.303 1.00 . A A . 69 VAL HG12 1 1
18 22097 1 1 39 VAL HG13 H -5.137 16.551 6.551 1.00 . A A . 69 VAL HG13 1 1
18 22098 1 1 39 VAL HG21 H -5.673 19.667 8.326 1.00 . A A . 69 VAL HG21 1 1
18 22099 1 1 39 VAL HG22 H -7.420 19.459 8.595 1.00 . A A . 69 VAL HG22 1 1
18 22100 1 1 39 VAL HG23 H -6.261 18.452 9.482 1.00 . A A . 69 VAL HG23 1 1
18 22101 1 1 39 VAL N N -7.406 17.524 5.100 1.00 . A A . 69 VAL N 1 1
18 22102 1 1 39 VAL O O -5.737 20.550 5.649 1.00 . A A . 69 VAL O 1 1
18 22103 1 1 40 TRP C C -4.224 20.473 3.079 1.00 . A A . 70 TRP C 1 1
18 22104 1 1 40 TRP CA C -3.732 19.426 4.079 1.00 . A A . 70 TRP CA 1 1
18 22105 1 1 40 TRP CB C -2.749 18.438 3.437 1.00 . A A . 70 TRP CB 1 1
18 22106 1 1 40 TRP CD1 C -0.298 19.076 3.365 1.00 . A A . 70 TRP CD1 1 1
18 22107 1 1 40 TRP CD2 C -1.424 19.771 1.552 1.00 . A A . 70 TRP CD2 1 1
18 22108 1 1 40 TRP CE2 C -0.094 20.266 1.427 1.00 . A A . 70 TRP CE2 1 1
18 22109 1 1 40 TRP CE3 C -2.318 20.065 0.504 1.00 . A A . 70 TRP CE3 1 1
18 22110 1 1 40 TRP CG C -1.534 19.057 2.819 1.00 . A A . 70 TRP CG 1 1
18 22111 1 1 40 TRP CH2 C -0.611 21.340 -0.682 1.00 . A A . 70 TRP CH2 1 1
18 22112 1 1 40 TRP CZ2 C 0.318 21.039 0.330 1.00 . A A . 70 TRP CZ2 1 1
18 22113 1 1 40 TRP CZ3 C -1.929 20.854 -0.593 1.00 . A A . 70 TRP CZ3 1 1
18 22114 1 1 40 TRP H H -4.892 17.709 4.572 1.00 . A A . 70 TRP H 1 1
18 22115 1 1 40 TRP HA H -3.201 19.963 4.862 1.00 . A A . 70 TRP HA 1 1
18 22116 1 1 40 TRP HB2 H -2.406 17.749 4.209 1.00 . A A . 70 TRP HB2 1 1
18 22117 1 1 40 TRP HB3 H -3.266 17.860 2.671 1.00 . A A . 70 TRP HB3 1 1
18 22118 1 1 40 TRP HD1 H -0.039 18.627 4.314 1.00 . A A . 70 TRP HD1 1 1
18 22119 1 1 40 TRP HE1 H 1.505 20.037 2.791 1.00 . A A . 70 TRP HE1 1 1
18 22120 1 1 40 TRP HE3 H -3.321 19.680 0.565 1.00 . A A . 70 TRP HE3 1 1
18 22121 1 1 40 TRP HH2 H -0.316 21.939 -1.530 1.00 . A A . 70 TRP HH2 1 1
18 22122 1 1 40 TRP HZ2 H 1.333 21.397 0.276 1.00 . A A . 70 TRP HZ2 1 1
18 22123 1 1 40 TRP HZ3 H -2.646 21.084 -1.370 1.00 . A A . 70 TRP HZ3 1 1
18 22124 1 1 40 TRP N N -4.843 18.718 4.704 1.00 . A A . 70 TRP N 1 1
18 22125 1 1 40 TRP NE1 N 0.551 19.809 2.556 1.00 . A A . 70 TRP NE1 1 1
18 22126 1 1 40 TRP O O -3.664 21.564 3.067 1.00 . A A . 70 TRP O 1 1
18 22127 1 1 41 ILE C C -6.574 22.274 2.123 1.00 . A A . 71 ILE C 1 1
18 22128 1 1 41 ILE CA C -5.893 21.132 1.359 1.00 . A A . 71 ILE CA 1 1
18 22129 1 1 41 ILE CB C -6.860 20.413 0.379 1.00 . A A . 71 ILE CB 1 1
18 22130 1 1 41 ILE CD1 C -6.200 18.210 -0.826 1.00 . A A . 71 ILE CD1 1 1
18 22131 1 1 41 ILE CG1 C -6.090 19.738 -0.789 1.00 . A A . 71 ILE CG1 1 1
18 22132 1 1 41 ILE CG2 C -7.909 21.366 -0.233 1.00 . A A . 71 ILE CG2 1 1
18 22133 1 1 41 ILE H H -5.663 19.240 2.376 1.00 . A A . 71 ILE H 1 1
18 22134 1 1 41 ILE HA H -5.101 21.601 0.773 1.00 . A A . 71 ILE HA 1 1
18 22135 1 1 41 ILE HB H -7.413 19.660 0.941 1.00 . A A . 71 ILE HB 1 1
18 22136 1 1 41 ILE HD11 H -7.053 17.857 -0.246 1.00 . A A . 71 ILE HD11 1 1
18 22137 1 1 41 ILE HD12 H -6.326 17.880 -1.858 1.00 . A A . 71 ILE HD12 1 1
18 22138 1 1 41 ILE HD13 H -5.283 17.773 -0.430 1.00 . A A . 71 ILE HD13 1 1
18 22139 1 1 41 ILE HG12 H -6.456 20.115 -1.744 1.00 . A A . 71 ILE HG12 1 1
18 22140 1 1 41 ILE HG13 H -5.037 20.008 -0.759 1.00 . A A . 71 ILE HG13 1 1
18 22141 1 1 41 ILE HG21 H -7.422 22.258 -0.631 1.00 . A A . 71 ILE HG21 1 1
18 22142 1 1 41 ILE HG22 H -8.447 20.863 -1.037 1.00 . A A . 71 ILE HG22 1 1
18 22143 1 1 41 ILE HG23 H -8.647 21.653 0.515 1.00 . A A . 71 ILE HG23 1 1
18 22144 1 1 41 ILE N N -5.271 20.176 2.288 1.00 . A A . 71 ILE N 1 1
18 22145 1 1 41 ILE O O -6.185 23.428 1.959 1.00 . A A . 71 ILE O 1 1
18 22146 1 1 42 THR C C -7.578 23.824 4.613 1.00 . A A . 72 THR C 1 1
18 22147 1 1 42 THR CA C -8.406 22.980 3.643 1.00 . A A . 72 THR CA 1 1
18 22148 1 1 42 THR CB C -9.615 22.342 4.354 1.00 . A A . 72 THR CB 1 1
18 22149 1 1 42 THR CG2 C -9.254 21.228 5.339 1.00 . A A . 72 THR CG2 1 1
18 22150 1 1 42 THR H H -7.815 20.980 3.055 1.00 . A A . 72 THR H 1 1
18 22151 1 1 42 THR HA H -8.802 23.670 2.899 1.00 . A A . 72 THR HA 1 1
18 22152 1 1 42 THR HB H -10.269 21.923 3.590 1.00 . A A . 72 THR HB 1 1
18 22153 1 1 42 THR HG1 H -11.239 23.335 4.748 1.00 . A A . 72 THR HG1 1 1
18 22154 1 1 42 THR HG21 H -9.282 21.582 6.369 1.00 . A A . 72 THR HG21 1 1
18 22155 1 1 42 THR HG22 H -8.249 20.880 5.142 1.00 . A A . 72 THR HG22 1 1
18 22156 1 1 42 THR HG23 H -9.940 20.391 5.212 1.00 . A A . 72 THR HG23 1 1
18 22157 1 1 42 THR N N -7.594 21.968 2.939 1.00 . A A . 72 THR N 1 1
18 22158 1 1 42 THR O O -7.658 25.051 4.577 1.00 . A A . 72 THR O 1 1
18 22159 1 1 42 THR OG1 O -10.334 23.326 5.062 1.00 . A A . 72 THR OG1 1 1
18 22160 1 1 43 SER C C -4.626 24.476 5.663 1.00 . A A . 73 SER C 1 1
18 22161 1 1 43 SER CA C -5.836 23.855 6.369 1.00 . A A . 73 SER CA 1 1
18 22162 1 1 43 SER CB C -5.357 22.857 7.429 1.00 . A A . 73 SER CB 1 1
18 22163 1 1 43 SER H H -6.676 22.165 5.380 1.00 . A A . 73 SER H 1 1
18 22164 1 1 43 SER HA H -6.386 24.651 6.870 1.00 . A A . 73 SER HA 1 1
18 22165 1 1 43 SER HB2 H -6.179 22.192 7.704 1.00 . A A . 73 SER HB2 1 1
18 22166 1 1 43 SER HB3 H -4.539 22.260 7.023 1.00 . A A . 73 SER HB3 1 1
18 22167 1 1 43 SER HG H -4.237 23.009 9.009 1.00 . A A . 73 SER HG 1 1
18 22168 1 1 43 SER N N -6.740 23.179 5.436 1.00 . A A . 73 SER N 1 1
18 22169 1 1 43 SER O O -3.928 25.296 6.257 1.00 . A A . 73 SER O 1 1
18 22170 1 1 43 SER OG O -4.917 23.537 8.582 1.00 . A A . 73 SER OG 1 1
18 22171 1 1 44 ARG C C -1.923 24.337 4.326 1.00 . A A . 74 ARG C 1 1
18 22172 1 1 44 ARG CA C -3.245 24.519 3.572 1.00 . A A . 74 ARG CA 1 1
18 22173 1 1 44 ARG CB C -3.500 25.939 3.048 1.00 . A A . 74 ARG CB 1 1
18 22174 1 1 44 ARG CD C -3.266 25.617 0.544 1.00 . A A . 74 ARG CD 1 1
18 22175 1 1 44 ARG CG C -2.658 26.251 1.807 1.00 . A A . 74 ARG CG 1 1
18 22176 1 1 44 ARG CZ C -2.157 26.951 -1.271 1.00 . A A . 74 ARG CZ 1 1
18 22177 1 1 44 ARG H H -5.029 23.454 3.964 1.00 . A A . 74 ARG H 1 1
18 22178 1 1 44 ARG HA H -3.200 23.851 2.713 1.00 . A A . 74 ARG HA 1 1
18 22179 1 1 44 ARG HB2 H -4.556 26.053 2.795 1.00 . A A . 74 ARG HB2 1 1
18 22180 1 1 44 ARG HB3 H -3.268 26.658 3.837 1.00 . A A . 74 ARG HB3 1 1
18 22181 1 1 44 ARG HD2 H -3.400 24.546 0.702 1.00 . A A . 74 ARG HD2 1 1
18 22182 1 1 44 ARG HD3 H -4.253 26.046 0.360 1.00 . A A . 74 ARG HD3 1 1
18 22183 1 1 44 ARG HE H -1.923 24.995 -0.974 1.00 . A A . 74 ARG HE 1 1
18 22184 1 1 44 ARG HG2 H -2.626 27.333 1.690 1.00 . A A . 74 ARG HG2 1 1
18 22185 1 1 44 ARG HG3 H -1.638 25.893 1.947 1.00 . A A . 74 ARG HG3 1 1
18 22186 1 1 44 ARG HH11 H -3.340 28.036 -0.108 1.00 . A A . 74 ARG HH11 1 1
18 22187 1 1 44 ARG HH12 H -2.558 28.944 -1.368 1.00 . A A . 74 ARG HH12 1 1
18 22188 1 1 44 ARG HH21 H -0.868 26.140 -2.598 1.00 . A A . 74 ARG HH21 1 1
18 22189 1 1 44 ARG HH22 H -1.095 27.859 -2.708 1.00 . A A . 74 ARG HH22 1 1
18 22190 1 1 44 ARG N N -4.386 24.109 4.393 1.00 . A A . 74 ARG N 1 1
18 22191 1 1 44 ARG NE N -2.402 25.811 -0.635 1.00 . A A . 74 ARG NE 1 1
18 22192 1 1 44 ARG NH1 N -2.726 28.076 -0.900 1.00 . A A . 74 ARG NH1 1 1
18 22193 1 1 44 ARG NH2 N -1.327 26.980 -2.287 1.00 . A A . 74 ARG NH2 1 1
18 22194 1 1 44 ARG O O -1.185 25.293 4.566 1.00 . A A . 74 ARG O 1 1
18 22195 1 1 45 SER C C 0.816 23.225 4.768 1.00 . A A . 75 SER C 1 1
18 22196 1 1 45 SER CA C -0.440 22.768 5.510 1.00 . A A . 75 SER CA 1 1
18 22197 1 1 45 SER CB C -0.327 21.268 5.795 1.00 . A A . 75 SER CB 1 1
18 22198 1 1 45 SER H H -2.284 22.368 4.415 1.00 . A A . 75 SER H 1 1
18 22199 1 1 45 SER HA H -0.510 23.301 6.458 1.00 . A A . 75 SER HA 1 1
18 22200 1 1 45 SER HB2 H -1.274 20.772 5.587 1.00 . A A . 75 SER HB2 1 1
18 22201 1 1 45 SER HB3 H 0.448 20.834 5.162 1.00 . A A . 75 SER HB3 1 1
18 22202 1 1 45 SER HG H -0.244 20.174 7.398 1.00 . A A . 75 SER HG 1 1
18 22203 1 1 45 SER N N -1.643 23.089 4.728 1.00 . A A . 75 SER N 1 1
18 22204 1 1 45 SER O O 0.888 23.079 3.550 1.00 . A A . 75 SER O 1 1
18 22205 1 1 45 SER OG O 0.035 21.060 7.145 1.00 . A A . 75 SER OG 1 1
18 22206 1 1 46 ARG C C 3.654 23.457 3.879 1.00 . A A . 76 ARG C 1 1
18 22207 1 1 46 ARG CA C 3.033 24.343 4.955 1.00 . A A . 76 ARG CA 1 1
18 22208 1 1 46 ARG CB C 4.066 24.646 6.057 1.00 . A A . 76 ARG CB 1 1
18 22209 1 1 46 ARG CD C 2.707 25.872 7.844 1.00 . A A . 76 ARG CD 1 1
18 22210 1 1 46 ARG CG C 3.833 25.963 6.803 1.00 . A A . 76 ARG CG 1 1
18 22211 1 1 46 ARG CZ C 3.803 26.826 9.889 1.00 . A A . 76 ARG CZ 1 1
18 22212 1 1 46 ARG H H 1.658 23.753 6.507 1.00 . A A . 76 ARG H 1 1
18 22213 1 1 46 ARG HA H 2.763 25.270 4.444 1.00 . A A . 76 ARG HA 1 1
18 22214 1 1 46 ARG HB2 H 4.111 23.819 6.769 1.00 . A A . 76 ARG HB2 1 1
18 22215 1 1 46 ARG HB3 H 5.049 24.722 5.591 1.00 . A A . 76 ARG HB3 1 1
18 22216 1 1 46 ARG HD2 H 1.751 26.042 7.342 1.00 . A A . 76 ARG HD2 1 1
18 22217 1 1 46 ARG HD3 H 2.685 24.873 8.281 1.00 . A A . 76 ARG HD3 1 1
18 22218 1 1 46 ARG HE H 2.274 27.660 8.899 1.00 . A A . 76 ARG HE 1 1
18 22219 1 1 46 ARG HG2 H 4.769 26.214 7.304 1.00 . A A . 76 ARG HG2 1 1
18 22220 1 1 46 ARG HG3 H 3.616 26.761 6.093 1.00 . A A . 76 ARG HG3 1 1
18 22221 1 1 46 ARG HH11 H 4.633 25.104 9.314 1.00 . A A . 76 ARG HH11 1 1
18 22222 1 1 46 ARG HH12 H 5.395 25.864 10.683 1.00 . A A . 76 ARG HH12 1 1
18 22223 1 1 46 ARG HH21 H 3.272 28.590 10.722 1.00 . A A . 76 ARG HH21 1 1
18 22224 1 1 46 ARG HH22 H 4.619 27.772 11.454 1.00 . A A . 76 ARG HH22 1 1
18 22225 1 1 46 ARG N N 1.812 23.736 5.511 1.00 . A A . 76 ARG N 1 1
18 22226 1 1 46 ARG NE N 2.887 26.862 8.923 1.00 . A A . 76 ARG NE 1 1
18 22227 1 1 46 ARG NH1 N 4.661 25.838 9.996 1.00 . A A . 76 ARG NH1 1 1
18 22228 1 1 46 ARG NH2 N 3.884 27.796 10.767 1.00 . A A . 76 ARG NH2 1 1
18 22229 1 1 46 ARG O O 3.655 23.800 2.702 1.00 . A A . 76 ARG O 1 1
18 22230 1 1 47 LYS C C 4.506 19.927 4.058 1.00 . A A . 77 LYS C 1 1
18 22231 1 1 47 LYS CA C 4.832 21.300 3.481 1.00 . A A . 77 LYS CA 1 1
18 22232 1 1 47 LYS CB C 6.354 21.540 3.425 1.00 . A A . 77 LYS CB 1 1
18 22233 1 1 47 LYS CD C 8.151 23.305 2.843 1.00 . A A . 77 LYS CD 1 1
18 22234 1 1 47 LYS CE C 9.236 22.589 2.034 1.00 . A A . 77 LYS CE 1 1
18 22235 1 1 47 LYS CG C 6.727 22.789 2.605 1.00 . A A . 77 LYS CG 1 1
18 22236 1 1 47 LYS H H 4.084 22.095 5.293 1.00 . A A . 77 LYS H 1 1
18 22237 1 1 47 LYS HA H 4.417 21.352 2.473 1.00 . A A . 77 LYS HA 1 1
18 22238 1 1 47 LYS HB2 H 6.728 21.642 4.445 1.00 . A A . 77 LYS HB2 1 1
18 22239 1 1 47 LYS HB3 H 6.834 20.674 2.969 1.00 . A A . 77 LYS HB3 1 1
18 22240 1 1 47 LYS HD2 H 8.163 24.354 2.542 1.00 . A A . 77 LYS HD2 1 1
18 22241 1 1 47 LYS HD3 H 8.383 23.274 3.910 1.00 . A A . 77 LYS HD3 1 1
18 22242 1 1 47 LYS HE2 H 8.934 22.552 0.985 1.00 . A A . 77 LYS HE2 1 1
18 22243 1 1 47 LYS HE3 H 10.148 23.188 2.098 1.00 . A A . 77 LYS HE3 1 1
18 22244 1 1 47 LYS HG2 H 6.568 22.595 1.543 1.00 . A A . 77 LYS HG2 1 1
18 22245 1 1 47 LYS HG3 H 6.082 23.612 2.893 1.00 . A A . 77 LYS HG3 1 1
18 22246 1 1 47 LYS HZ1 H 8.833 20.573 2.189 1.00 . A A . 77 LYS HZ1 1 1
18 22247 1 1 47 LYS HZ2 H 9.505 21.223 3.550 1.00 . A A . 77 LYS HZ2 1 1
18 22248 1 1 47 LYS HZ3 H 10.440 20.939 2.224 1.00 . A A . 77 LYS HZ3 1 1
18 22249 1 1 47 LYS N N 4.197 22.317 4.313 1.00 . A A . 77 LYS N 1 1
18 22250 1 1 47 LYS NZ N 9.521 21.228 2.538 1.00 . A A . 77 LYS NZ 1 1
18 22251 1 1 47 LYS O O 4.063 19.803 5.198 1.00 . A A . 77 LYS O 1 1
18 22252 1 1 48 THR C C 5.739 16.667 3.307 1.00 . A A . 78 THR C 1 1
18 22253 1 1 48 THR CA C 4.481 17.505 3.581 1.00 . A A . 78 THR CA 1 1
18 22254 1 1 48 THR CB C 3.256 17.024 2.792 1.00 . A A . 78 THR CB 1 1
18 22255 1 1 48 THR CG2 C 3.378 17.212 1.278 1.00 . A A . 78 THR CG2 1 1
18 22256 1 1 48 THR H H 5.117 19.082 2.332 1.00 . A A . 78 THR H 1 1
18 22257 1 1 48 THR HA H 4.232 17.436 4.638 1.00 . A A . 78 THR HA 1 1
18 22258 1 1 48 THR HB H 2.383 17.584 3.130 1.00 . A A . 78 THR HB 1 1
18 22259 1 1 48 THR HG1 H 2.503 15.582 3.850 1.00 . A A . 78 THR HG1 1 1
18 22260 1 1 48 THR HG21 H 2.418 16.988 0.822 1.00 . A A . 78 THR HG21 1 1
18 22261 1 1 48 THR HG22 H 4.145 16.548 0.883 1.00 . A A . 78 THR HG22 1 1
18 22262 1 1 48 THR HG23 H 3.632 18.238 1.023 1.00 . A A . 78 THR HG23 1 1
18 22263 1 1 48 THR N N 4.744 18.900 3.254 1.00 . A A . 78 THR N 1 1
18 22264 1 1 48 THR O O 6.438 16.934 2.326 1.00 . A A . 78 THR O 1 1
18 22265 1 1 48 THR OG1 O 3.029 15.666 3.051 1.00 . A A . 78 THR OG1 1 1
18 22266 1 1 49 PRO C C 7.001 13.900 2.765 1.00 . A A . 79 PRO C 1 1
18 22267 1 1 49 PRO CA C 7.228 14.828 3.964 1.00 . A A . 79 PRO CA 1 1
18 22268 1 1 49 PRO CB C 7.410 14.055 5.276 1.00 . A A . 79 PRO CB 1 1
18 22269 1 1 49 PRO CD C 5.394 15.353 5.411 1.00 . A A . 79 PRO CD 1 1
18 22270 1 1 49 PRO CG C 6.021 14.050 5.902 1.00 . A A . 79 PRO CG 1 1
18 22271 1 1 49 PRO HA H 8.116 15.435 3.783 1.00 . A A . 79 PRO HA 1 1
18 22272 1 1 49 PRO HB2 H 7.772 13.039 5.112 1.00 . A A . 79 PRO HB2 1 1
18 22273 1 1 49 PRO HB3 H 8.090 14.601 5.931 1.00 . A A . 79 PRO HB3 1 1
18 22274 1 1 49 PRO HD2 H 4.330 15.218 5.241 1.00 . A A . 79 PRO HD2 1 1
18 22275 1 1 49 PRO HD3 H 5.558 16.142 6.147 1.00 . A A . 79 PRO HD3 1 1
18 22276 1 1 49 PRO HG2 H 5.470 13.199 5.513 1.00 . A A . 79 PRO HG2 1 1
18 22277 1 1 49 PRO HG3 H 6.058 14.008 6.991 1.00 . A A . 79 PRO HG3 1 1
18 22278 1 1 49 PRO N N 6.077 15.693 4.173 1.00 . A A . 79 PRO N 1 1
18 22279 1 1 49 PRO O O 5.900 13.392 2.540 1.00 . A A . 79 PRO O 1 1
18 22280 1 1 50 ILE C C 7.441 11.330 1.273 1.00 . A A . 80 ILE C 1 1
18 22281 1 1 50 ILE CA C 8.099 12.665 0.916 1.00 . A A . 80 ILE CA 1 1
18 22282 1 1 50 ILE CB C 9.533 12.446 0.379 1.00 . A A . 80 ILE CB 1 1
18 22283 1 1 50 ILE CD1 C 11.956 11.773 0.997 1.00 . A A . 80 ILE CD1 1 1
18 22284 1 1 50 ILE CG1 C 10.536 12.057 1.495 1.00 . A A . 80 ILE CG1 1 1
18 22285 1 1 50 ILE CG2 C 10.007 13.676 -0.417 1.00 . A A . 80 ILE CG2 1 1
18 22286 1 1 50 ILE H H 8.945 14.091 2.259 1.00 . A A . 80 ILE H 1 1
18 22287 1 1 50 ILE HA H 7.494 13.089 0.113 1.00 . A A . 80 ILE HA 1 1
18 22288 1 1 50 ILE HB H 9.479 11.614 -0.326 1.00 . A A . 80 ILE HB 1 1
18 22289 1 1 50 ILE HD11 H 11.922 11.229 0.054 1.00 . A A . 80 ILE HD11 1 1
18 22290 1 1 50 ILE HD12 H 12.497 12.709 0.866 1.00 . A A . 80 ILE HD12 1 1
18 22291 1 1 50 ILE HD13 H 12.477 11.166 1.739 1.00 . A A . 80 ILE HD13 1 1
18 22292 1 1 50 ILE HG12 H 10.592 12.846 2.246 1.00 . A A . 80 ILE HG12 1 1
18 22293 1 1 50 ILE HG13 H 10.189 11.151 1.986 1.00 . A A . 80 ILE HG13 1 1
18 22294 1 1 50 ILE HG21 H 9.164 14.294 -0.728 1.00 . A A . 80 ILE HG21 1 1
18 22295 1 1 50 ILE HG22 H 10.690 14.285 0.175 1.00 . A A . 80 ILE HG22 1 1
18 22296 1 1 50 ILE HG23 H 10.527 13.338 -1.316 1.00 . A A . 80 ILE HG23 1 1
18 22297 1 1 50 ILE N N 8.086 13.612 2.039 1.00 . A A . 80 ILE N 1 1
18 22298 1 1 50 ILE O O 6.668 10.804 0.480 1.00 . A A . 80 ILE O 1 1
18 22299 1 1 51 PHE C C 5.622 9.545 3.005 1.00 . A A . 81 PHE C 1 1
18 22300 1 1 51 PHE CA C 7.156 9.548 2.966 1.00 . A A . 81 PHE CA 1 1
18 22301 1 1 51 PHE CB C 7.749 9.245 4.347 1.00 . A A . 81 PHE CB 1 1
18 22302 1 1 51 PHE CD1 C 8.663 6.896 4.248 1.00 . A A . 81 PHE CD1 1 1
18 22303 1 1 51 PHE CD2 C 6.602 7.287 5.487 1.00 . A A . 81 PHE CD2 1 1
18 22304 1 1 51 PHE CE1 C 8.601 5.530 4.571 1.00 . A A . 81 PHE CE1 1 1
18 22305 1 1 51 PHE CE2 C 6.539 5.919 5.809 1.00 . A A . 81 PHE CE2 1 1
18 22306 1 1 51 PHE CG C 7.670 7.778 4.712 1.00 . A A . 81 PHE CG 1 1
18 22307 1 1 51 PHE CZ C 7.541 5.042 5.355 1.00 . A A . 81 PHE CZ 1 1
18 22308 1 1 51 PHE H H 8.348 11.314 3.063 1.00 . A A . 81 PHE H 1 1
18 22309 1 1 51 PHE HA H 7.470 8.763 2.276 1.00 . A A . 81 PHE HA 1 1
18 22310 1 1 51 PHE HB2 H 8.801 9.536 4.358 1.00 . A A . 81 PHE HB2 1 1
18 22311 1 1 51 PHE HB3 H 7.238 9.843 5.105 1.00 . A A . 81 PHE HB3 1 1
18 22312 1 1 51 PHE HD1 H 9.479 7.267 3.643 1.00 . A A . 81 PHE HD1 1 1
18 22313 1 1 51 PHE HD2 H 5.826 7.954 5.833 1.00 . A A . 81 PHE HD2 1 1
18 22314 1 1 51 PHE HE1 H 9.373 4.859 4.221 1.00 . A A . 81 PHE HE1 1 1
18 22315 1 1 51 PHE HE2 H 5.719 5.544 6.403 1.00 . A A . 81 PHE HE2 1 1
18 22316 1 1 51 PHE HZ H 7.498 3.994 5.612 1.00 . A A . 81 PHE HZ 1 1
18 22317 1 1 51 PHE N N 7.695 10.814 2.482 1.00 . A A . 81 PHE N 1 1
18 22318 1 1 51 PHE O O 5.009 8.572 2.569 1.00 . A A . 81 PHE O 1 1
18 22319 1 1 52 ILE C C 3.076 10.797 1.960 1.00 . A A . 82 ILE C 1 1
18 22320 1 1 52 ILE CA C 3.561 10.867 3.413 1.00 . A A . 82 ILE CA 1 1
18 22321 1 1 52 ILE CB C 3.159 12.190 4.119 1.00 . A A . 82 ILE CB 1 1
18 22322 1 1 52 ILE CD1 C 2.708 13.201 6.492 1.00 . A A . 82 ILE CD1 1 1
18 22323 1 1 52 ILE CG1 C 2.951 11.943 5.633 1.00 . A A . 82 ILE CG1 1 1
18 22324 1 1 52 ILE CG2 C 1.892 12.795 3.498 1.00 . A A . 82 ILE CG2 1 1
18 22325 1 1 52 ILE H H 5.595 11.449 3.678 1.00 . A A . 82 ILE H 1 1
18 22326 1 1 52 ILE HA H 3.078 10.048 3.946 1.00 . A A . 82 ILE HA 1 1
18 22327 1 1 52 ILE HB H 3.949 12.924 3.987 1.00 . A A . 82 ILE HB 1 1
18 22328 1 1 52 ILE HD11 H 1.792 13.082 7.069 1.00 . A A . 82 ILE HD11 1 1
18 22329 1 1 52 ILE HD12 H 3.538 13.345 7.184 1.00 . A A . 82 ILE HD12 1 1
18 22330 1 1 52 ILE HD13 H 2.615 14.098 5.883 1.00 . A A . 82 ILE HD13 1 1
18 22331 1 1 52 ILE HG12 H 2.099 11.275 5.762 1.00 . A A . 82 ILE HG12 1 1
18 22332 1 1 52 ILE HG13 H 3.829 11.434 6.031 1.00 . A A . 82 ILE HG13 1 1
18 22333 1 1 52 ILE HG21 H 1.531 13.618 4.101 1.00 . A A . 82 ILE HG21 1 1
18 22334 1 1 52 ILE HG22 H 2.117 13.202 2.513 1.00 . A A . 82 ILE HG22 1 1
18 22335 1 1 52 ILE HG23 H 1.118 12.037 3.404 1.00 . A A . 82 ILE HG23 1 1
18 22336 1 1 52 ILE N N 5.011 10.652 3.462 1.00 . A A . 82 ILE N 1 1
18 22337 1 1 52 ILE O O 2.179 10.015 1.647 1.00 . A A . 82 ILE O 1 1
18 22338 1 1 53 ILE C C 3.357 10.322 -1.044 1.00 . A A . 83 ILE C 1 1
18 22339 1 1 53 ILE CA C 3.170 11.661 -0.325 1.00 . A A . 83 ILE CA 1 1
18 22340 1 1 53 ILE CB C 3.842 12.811 -1.100 1.00 . A A . 83 ILE CB 1 1
18 22341 1 1 53 ILE CD1 C 2.088 14.581 -0.372 1.00 . A A . 83 ILE CD1 1 1
18 22342 1 1 53 ILE CG1 C 3.571 14.173 -0.432 1.00 . A A . 83 ILE CG1 1 1
18 22343 1 1 53 ILE CG2 C 3.372 12.842 -2.566 1.00 . A A . 83 ILE CG2 1 1
18 22344 1 1 53 ILE H H 4.389 12.224 1.382 1.00 . A A . 83 ILE H 1 1
18 22345 1 1 53 ILE HA H 2.097 11.847 -0.292 1.00 . A A . 83 ILE HA 1 1
18 22346 1 1 53 ILE HB H 4.921 12.648 -1.094 1.00 . A A . 83 ILE HB 1 1
18 22347 1 1 53 ILE HD11 H 1.961 15.547 -0.858 1.00 . A A . 83 ILE HD11 1 1
18 22348 1 1 53 ILE HD12 H 1.444 13.863 -0.876 1.00 . A A . 83 ILE HD12 1 1
18 22349 1 1 53 ILE HD13 H 1.771 14.656 0.668 1.00 . A A . 83 ILE HD13 1 1
18 22350 1 1 53 ILE HG12 H 3.976 14.168 0.580 1.00 . A A . 83 ILE HG12 1 1
18 22351 1 1 53 ILE HG13 H 4.121 14.938 -0.982 1.00 . A A . 83 ILE HG13 1 1
18 22352 1 1 53 ILE HG21 H 2.300 12.649 -2.623 1.00 . A A . 83 ILE HG21 1 1
18 22353 1 1 53 ILE HG22 H 3.580 13.813 -3.014 1.00 . A A . 83 ILE HG22 1 1
18 22354 1 1 53 ILE HG23 H 3.894 12.074 -3.138 1.00 . A A . 83 ILE HG23 1 1
18 22355 1 1 53 ILE N N 3.651 11.604 1.063 1.00 . A A . 83 ILE N 1 1
18 22356 1 1 53 ILE O O 2.509 9.923 -1.846 1.00 . A A . 83 ILE O 1 1
18 22357 1 1 54 ASN C C 3.559 7.325 -0.841 1.00 . A A . 84 ASN C 1 1
18 22358 1 1 54 ASN CA C 4.716 8.267 -1.185 1.00 . A A . 84 ASN CA 1 1
18 22359 1 1 54 ASN CB C 6.064 7.786 -0.624 1.00 . A A . 84 ASN CB 1 1
18 22360 1 1 54 ASN CG C 6.546 6.552 -1.359 1.00 . A A . 84 ASN CG 1 1
18 22361 1 1 54 ASN H H 5.096 10.034 -0.059 1.00 . A A . 84 ASN H 1 1
18 22362 1 1 54 ASN HA H 4.784 8.316 -2.272 1.00 . A A . 84 ASN HA 1 1
18 22363 1 1 54 ASN HB2 H 6.815 8.566 -0.738 1.00 . A A . 84 ASN HB2 1 1
18 22364 1 1 54 ASN HB3 H 5.977 7.549 0.434 1.00 . A A . 84 ASN HB3 1 1
18 22365 1 1 54 ASN HD21 H 7.272 7.661 -2.904 1.00 . A A . 84 ASN HD21 1 1
18 22366 1 1 54 ASN HD22 H 7.445 5.907 -2.990 1.00 . A A . 84 ASN HD22 1 1
18 22367 1 1 54 ASN N N 4.435 9.607 -0.705 1.00 . A A . 84 ASN N 1 1
18 22368 1 1 54 ASN ND2 N 7.126 6.739 -2.528 1.00 . A A . 84 ASN ND2 1 1
18 22369 1 1 54 ASN O O 2.905 6.827 -1.757 1.00 . A A . 84 ASN O 1 1
18 22370 1 1 54 ASN OD1 O 6.394 5.431 -0.902 1.00 . A A . 84 ASN OD1 1 1
18 22371 1 1 55 GLN C C 0.818 6.721 0.286 1.00 . A A . 85 GLN C 1 1
18 22372 1 1 55 GLN CA C 2.157 6.268 0.880 1.00 . A A . 85 GLN CA 1 1
18 22373 1 1 55 GLN CB C 2.078 6.115 2.414 1.00 . A A . 85 GLN CB 1 1
18 22374 1 1 55 GLN CD C 1.504 7.277 4.645 1.00 . A A . 85 GLN CD 1 1
18 22375 1 1 55 GLN CG C 1.799 7.429 3.159 1.00 . A A . 85 GLN CG 1 1
18 22376 1 1 55 GLN H H 3.816 7.613 1.164 1.00 . A A . 85 GLN H 1 1
18 22377 1 1 55 GLN HA H 2.350 5.275 0.474 1.00 . A A . 85 GLN HA 1 1
18 22378 1 1 55 GLN HB2 H 1.279 5.409 2.645 1.00 . A A . 85 GLN HB2 1 1
18 22379 1 1 55 GLN HB3 H 3.018 5.697 2.778 1.00 . A A . 85 GLN HB3 1 1
18 22380 1 1 55 GLN HE21 H -0.045 8.595 4.551 1.00 . A A . 85 GLN HE21 1 1
18 22381 1 1 55 GLN HE22 H 0.331 7.872 6.119 1.00 . A A . 85 GLN HE22 1 1
18 22382 1 1 55 GLN HG2 H 2.673 8.059 3.067 1.00 . A A . 85 GLN HG2 1 1
18 22383 1 1 55 GLN HG3 H 0.950 7.933 2.705 1.00 . A A . 85 GLN HG3 1 1
18 22384 1 1 55 GLN N N 3.268 7.128 0.458 1.00 . A A . 85 GLN N 1 1
18 22385 1 1 55 GLN NE2 N 0.505 7.988 5.136 1.00 . A A . 85 GLN NE2 1 1
18 22386 1 1 55 GLN O O 0.036 5.864 -0.114 1.00 . A A . 85 GLN O 1 1
18 22387 1 1 55 GLN OE1 O 2.168 6.564 5.382 1.00 . A A . 85 GLN OE1 1 1
18 22388 1 1 56 VAL C C -0.840 8.103 -1.839 1.00 . A A . 86 VAL C 1 1
18 22389 1 1 56 VAL CA C -0.662 8.597 -0.406 1.00 . A A . 86 VAL CA 1 1
18 22390 1 1 56 VAL CB C -0.668 10.140 -0.338 1.00 . A A . 86 VAL CB 1 1
18 22391 1 1 56 VAL CG1 C -1.810 10.752 -1.164 1.00 . A A . 86 VAL CG1 1 1
18 22392 1 1 56 VAL CG2 C -0.763 10.650 1.108 1.00 . A A . 86 VAL CG2 1 1
18 22393 1 1 56 VAL H H 1.266 8.683 0.539 1.00 . A A . 86 VAL H 1 1
18 22394 1 1 56 VAL HA H -1.512 8.229 0.168 1.00 . A A . 86 VAL HA 1 1
18 22395 1 1 56 VAL HB H 0.266 10.509 -0.755 1.00 . A A . 86 VAL HB 1 1
18 22396 1 1 56 VAL HG11 H -1.502 10.849 -2.205 1.00 . A A . 86 VAL HG11 1 1
18 22397 1 1 56 VAL HG12 H -2.695 10.117 -1.111 1.00 . A A . 86 VAL HG12 1 1
18 22398 1 1 56 VAL HG13 H -2.058 11.745 -0.793 1.00 . A A . 86 VAL HG13 1 1
18 22399 1 1 56 VAL HG21 H -0.147 11.545 1.204 1.00 . A A . 86 VAL HG21 1 1
18 22400 1 1 56 VAL HG22 H -1.791 10.892 1.373 1.00 . A A . 86 VAL HG22 1 1
18 22401 1 1 56 VAL HG23 H -0.393 9.903 1.808 1.00 . A A . 86 VAL HG23 1 1
18 22402 1 1 56 VAL N N 0.568 8.038 0.173 1.00 . A A . 86 VAL N 1 1
18 22403 1 1 56 VAL O O -1.809 7.401 -2.126 1.00 . A A . 86 VAL O 1 1
18 22404 1 1 57 SER C C -0.087 6.570 -4.316 1.00 . A A . 87 SER C 1 1
18 22405 1 1 57 SER CA C -0.022 8.088 -4.149 1.00 . A A . 87 SER CA 1 1
18 22406 1 1 57 SER CB C 1.133 8.684 -4.963 1.00 . A A . 87 SER CB 1 1
18 22407 1 1 57 SER H H 0.897 8.988 -2.416 1.00 . A A . 87 SER H 1 1
18 22408 1 1 57 SER HA H -0.958 8.504 -4.523 1.00 . A A . 87 SER HA 1 1
18 22409 1 1 57 SER HB2 H 1.553 9.536 -4.427 1.00 . A A . 87 SER HB2 1 1
18 22410 1 1 57 SER HB3 H 1.920 7.941 -5.104 1.00 . A A . 87 SER HB3 1 1
18 22411 1 1 57 SER HG H 0.390 8.389 -6.757 1.00 . A A . 87 SER HG 1 1
18 22412 1 1 57 SER N N 0.091 8.454 -2.737 1.00 . A A . 87 SER N 1 1
18 22413 1 1 57 SER O O -0.996 6.074 -4.980 1.00 . A A . 87 SER O 1 1
18 22414 1 1 57 SER OG O 0.663 9.139 -6.217 1.00 . A A . 87 SER OG 1 1
18 22415 1 1 58 LEU C C -0.519 3.795 -3.289 1.00 . A A . 88 LEU C 1 1
18 22416 1 1 58 LEU CA C 0.844 4.367 -3.687 1.00 . A A . 88 LEU CA 1 1
18 22417 1 1 58 LEU CB C 1.980 3.829 -2.791 1.00 . A A . 88 LEU CB 1 1
18 22418 1 1 58 LEU CD1 C 3.187 2.342 -4.460 1.00 . A A . 88 LEU CD1 1 1
18 22419 1 1 58 LEU CD2 C 3.850 4.762 -4.310 1.00 . A A . 88 LEU CD2 1 1
18 22420 1 1 58 LEU CG C 3.310 3.559 -3.526 1.00 . A A . 88 LEU CG 1 1
18 22421 1 1 58 LEU H H 1.522 6.306 -3.093 1.00 . A A . 88 LEU H 1 1
18 22422 1 1 58 LEU HA H 1.020 4.038 -4.711 1.00 . A A . 88 LEU HA 1 1
18 22423 1 1 58 LEU HB2 H 2.152 4.511 -1.962 1.00 . A A . 88 LEU HB2 1 1
18 22424 1 1 58 LEU HB3 H 1.661 2.891 -2.338 1.00 . A A . 88 LEU HB3 1 1
18 22425 1 1 58 LEU HD11 H 2.168 1.957 -4.474 1.00 . A A . 88 LEU HD11 1 1
18 22426 1 1 58 LEU HD12 H 3.846 1.551 -4.104 1.00 . A A . 88 LEU HD12 1 1
18 22427 1 1 58 LEU HD13 H 3.470 2.599 -5.480 1.00 . A A . 88 LEU HD13 1 1
18 22428 1 1 58 LEU HD21 H 3.159 5.043 -5.105 1.00 . A A . 88 LEU HD21 1 1
18 22429 1 1 58 LEU HD22 H 4.815 4.509 -4.744 1.00 . A A . 88 LEU HD22 1 1
18 22430 1 1 58 LEU HD23 H 3.988 5.607 -3.638 1.00 . A A . 88 LEU HD23 1 1
18 22431 1 1 58 LEU HG H 4.051 3.313 -2.765 1.00 . A A . 88 LEU HG 1 1
18 22432 1 1 58 LEU N N 0.831 5.831 -3.672 1.00 . A A . 88 LEU N 1 1
18 22433 1 1 58 LEU O O -1.103 3.045 -4.071 1.00 . A A . 88 LEU O 1 1
18 22434 1 1 59 PHE C C -3.470 3.928 -2.638 1.00 . A A . 89 PHE C 1 1
18 22435 1 1 59 PHE CA C -2.341 3.725 -1.620 1.00 . A A . 89 PHE CA 1 1
18 22436 1 1 59 PHE CB C -2.651 4.427 -0.293 1.00 . A A . 89 PHE CB 1 1
18 22437 1 1 59 PHE CD1 C -4.052 2.679 0.866 1.00 . A A . 89 PHE CD1 1 1
18 22438 1 1 59 PHE CD2 C -5.067 4.834 0.341 1.00 . A A . 89 PHE CD2 1 1
18 22439 1 1 59 PHE CE1 C -5.270 2.231 1.400 1.00 . A A . 89 PHE CE1 1 1
18 22440 1 1 59 PHE CE2 C -6.284 4.388 0.883 1.00 . A A . 89 PHE CE2 1 1
18 22441 1 1 59 PHE CG C -3.952 3.976 0.329 1.00 . A A . 89 PHE CG 1 1
18 22442 1 1 59 PHE CZ C -6.388 3.082 1.395 1.00 . A A . 89 PHE CZ 1 1
18 22443 1 1 59 PHE H H -0.529 4.835 -1.537 1.00 . A A . 89 PHE H 1 1
18 22444 1 1 59 PHE HA H -2.275 2.655 -1.425 1.00 . A A . 89 PHE HA 1 1
18 22445 1 1 59 PHE HB2 H -1.851 4.214 0.417 1.00 . A A . 89 PHE HB2 1 1
18 22446 1 1 59 PHE HB3 H -2.683 5.505 -0.453 1.00 . A A . 89 PHE HB3 1 1
18 22447 1 1 59 PHE HD1 H -3.194 2.023 0.858 1.00 . A A . 89 PHE HD1 1 1
18 22448 1 1 59 PHE HD2 H -4.995 5.830 -0.072 1.00 . A A . 89 PHE HD2 1 1
18 22449 1 1 59 PHE HE1 H -5.348 1.237 1.817 1.00 . A A . 89 PHE HE1 1 1
18 22450 1 1 59 PHE HE2 H -7.138 5.050 0.895 1.00 . A A . 89 PHE HE2 1 1
18 22451 1 1 59 PHE HZ H -7.324 2.733 1.807 1.00 . A A . 89 PHE HZ 1 1
18 22452 1 1 59 PHE N N -1.045 4.178 -2.120 1.00 . A A . 89 PHE N 1 1
18 22453 1 1 59 PHE O O -4.234 2.994 -2.879 1.00 . A A . 89 PHE O 1 1
18 22454 1 1 60 LEU C C -4.457 4.392 -5.478 1.00 . A A . 90 LEU C 1 1
18 22455 1 1 60 LEU CA C -4.527 5.404 -4.323 1.00 . A A . 90 LEU CA 1 1
18 22456 1 1 60 LEU CB C -4.315 6.823 -4.880 1.00 . A A . 90 LEU CB 1 1
18 22457 1 1 60 LEU CD1 C -3.967 9.285 -4.442 1.00 . A A . 90 LEU CD1 1 1
18 22458 1 1 60 LEU CD2 C -6.050 8.152 -3.599 1.00 . A A . 90 LEU CD2 1 1
18 22459 1 1 60 LEU CG C -4.558 7.976 -3.890 1.00 . A A . 90 LEU CG 1 1
18 22460 1 1 60 LEU H H -2.859 5.818 -3.021 1.00 . A A . 90 LEU H 1 1
18 22461 1 1 60 LEU HA H -5.526 5.333 -3.893 1.00 . A A . 90 LEU HA 1 1
18 22462 1 1 60 LEU HB2 H -3.293 6.889 -5.247 1.00 . A A . 90 LEU HB2 1 1
18 22463 1 1 60 LEU HB3 H -4.971 6.963 -5.740 1.00 . A A . 90 LEU HB3 1 1
18 22464 1 1 60 LEU HD11 H -3.289 9.705 -3.700 1.00 . A A . 90 LEU HD11 1 1
18 22465 1 1 60 LEU HD12 H -4.752 10.008 -4.656 1.00 . A A . 90 LEU HD12 1 1
18 22466 1 1 60 LEU HD13 H -3.402 9.108 -5.358 1.00 . A A . 90 LEU HD13 1 1
18 22467 1 1 60 LEU HD21 H -6.194 9.007 -2.939 1.00 . A A . 90 LEU HD21 1 1
18 22468 1 1 60 LEU HD22 H -6.439 7.265 -3.099 1.00 . A A . 90 LEU HD22 1 1
18 22469 1 1 60 LEU HD23 H -6.597 8.316 -4.528 1.00 . A A . 90 LEU HD23 1 1
18 22470 1 1 60 LEU HG H -4.071 7.753 -2.947 1.00 . A A . 90 LEU HG 1 1
18 22471 1 1 60 LEU N N -3.544 5.108 -3.274 1.00 . A A . 90 LEU N 1 1
18 22472 1 1 60 LEU O O -5.477 3.802 -5.842 1.00 . A A . 90 LEU O 1 1
18 22473 1 1 61 ILE C C -3.424 1.826 -6.719 1.00 . A A . 91 ILE C 1 1
18 22474 1 1 61 ILE CA C -3.074 3.244 -7.164 1.00 . A A . 91 ILE CA 1 1
18 22475 1 1 61 ILE CB C -1.640 3.298 -7.733 1.00 . A A . 91 ILE CB 1 1
18 22476 1 1 61 ILE CD1 C -0.063 5.348 -7.720 1.00 . A A . 91 ILE CD1 1 1
18 22477 1 1 61 ILE CG1 C -1.318 4.697 -8.319 1.00 . A A . 91 ILE CG1 1 1
18 22478 1 1 61 ILE CG2 C -1.463 2.221 -8.821 1.00 . A A . 91 ILE CG2 1 1
18 22479 1 1 61 ILE H H -2.468 4.710 -5.691 1.00 . A A . 91 ILE H 1 1
18 22480 1 1 61 ILE HA H -3.769 3.511 -7.962 1.00 . A A . 91 ILE HA 1 1
18 22481 1 1 61 ILE HB H -0.949 3.061 -6.923 1.00 . A A . 91 ILE HB 1 1
18 22482 1 1 61 ILE HD11 H 0.747 5.344 -8.448 1.00 . A A . 91 ILE HD11 1 1
18 22483 1 1 61 ILE HD12 H -0.292 6.382 -7.458 1.00 . A A . 91 ILE HD12 1 1
18 22484 1 1 61 ILE HD13 H 0.270 4.826 -6.825 1.00 . A A . 91 ILE HD13 1 1
18 22485 1 1 61 ILE HG12 H -1.184 4.631 -9.400 1.00 . A A . 91 ILE HG12 1 1
18 22486 1 1 61 ILE HG13 H -2.160 5.370 -8.158 1.00 . A A . 91 ILE HG13 1 1
18 22487 1 1 61 ILE HG21 H -1.437 1.228 -8.368 1.00 . A A . 91 ILE HG21 1 1
18 22488 1 1 61 ILE HG22 H -2.292 2.261 -9.529 1.00 . A A . 91 ILE HG22 1 1
18 22489 1 1 61 ILE HG23 H -0.524 2.371 -9.353 1.00 . A A . 91 ILE HG23 1 1
18 22490 1 1 61 ILE N N -3.265 4.192 -6.057 1.00 . A A . 91 ILE N 1 1
18 22491 1 1 61 ILE O O -4.212 1.162 -7.389 1.00 . A A . 91 ILE O 1 1
18 22492 1 1 62 ILE C C -4.606 -0.200 -4.871 1.00 . A A . 92 ILE C 1 1
18 22493 1 1 62 ILE CA C -3.103 0.034 -5.037 1.00 . A A . 92 ILE CA 1 1
18 22494 1 1 62 ILE CB C -2.352 -0.157 -3.700 1.00 . A A . 92 ILE CB 1 1
18 22495 1 1 62 ILE CD1 C -0.117 0.362 -2.575 1.00 . A A . 92 ILE CD1 1 1
18 22496 1 1 62 ILE CG1 C -0.819 -0.054 -3.874 1.00 . A A . 92 ILE CG1 1 1
18 22497 1 1 62 ILE CG2 C -2.697 -1.524 -3.076 1.00 . A A . 92 ILE CG2 1 1
18 22498 1 1 62 ILE H H -2.240 2.004 -5.086 1.00 . A A . 92 ILE H 1 1
18 22499 1 1 62 ILE HA H -2.736 -0.705 -5.750 1.00 . A A . 92 ILE HA 1 1
18 22500 1 1 62 ILE HB H -2.685 0.626 -3.017 1.00 . A A . 92 ILE HB 1 1
18 22501 1 1 62 ILE HD11 H 0.902 0.671 -2.798 1.00 . A A . 92 ILE HD11 1 1
18 22502 1 1 62 ILE HD12 H -0.640 1.198 -2.112 1.00 . A A . 92 ILE HD12 1 1
18 22503 1 1 62 ILE HD13 H -0.091 -0.470 -1.873 1.00 . A A . 92 ILE HD13 1 1
18 22504 1 1 62 ILE HG12 H -0.413 -1.006 -4.218 1.00 . A A . 92 ILE HG12 1 1
18 22505 1 1 62 ILE HG13 H -0.573 0.683 -4.636 1.00 . A A . 92 ILE HG13 1 1
18 22506 1 1 62 ILE HG21 H -2.032 -1.737 -2.240 1.00 . A A . 92 ILE HG21 1 1
18 22507 1 1 62 ILE HG22 H -3.719 -1.518 -2.699 1.00 . A A . 92 ILE HG22 1 1
18 22508 1 1 62 ILE HG23 H -2.592 -2.311 -3.824 1.00 . A A . 92 ILE HG23 1 1
18 22509 1 1 62 ILE N N -2.860 1.372 -5.591 1.00 . A A . 92 ILE N 1 1
18 22510 1 1 62 ILE O O -5.102 -1.256 -5.267 1.00 . A A . 92 ILE O 1 1
18 22511 1 1 63 LEU C C -7.403 0.614 -5.667 1.00 . A A . 93 LEU C 1 1
18 22512 1 1 63 LEU CA C -6.786 0.782 -4.284 1.00 . A A . 93 LEU CA 1 1
18 22513 1 1 63 LEU CB C -7.341 2.043 -3.600 1.00 . A A . 93 LEU CB 1 1
18 22514 1 1 63 LEU CD1 C -8.103 3.201 -1.550 1.00 . A A . 93 LEU CD1 1 1
18 22515 1 1 63 LEU CD2 C -8.605 0.757 -1.795 1.00 . A A . 93 LEU CD2 1 1
18 22516 1 1 63 LEU CG C -7.582 1.869 -2.093 1.00 . A A . 93 LEU CG 1 1
18 22517 1 1 63 LEU H H -4.852 1.645 -4.042 1.00 . A A . 93 LEU H 1 1
18 22518 1 1 63 LEU HA H -7.076 -0.100 -3.714 1.00 . A A . 93 LEU HA 1 1
18 22519 1 1 63 LEU HB2 H -6.665 2.882 -3.763 1.00 . A A . 93 LEU HB2 1 1
18 22520 1 1 63 LEU HB3 H -8.294 2.307 -4.060 1.00 . A A . 93 LEU HB3 1 1
18 22521 1 1 63 LEU HD11 H -8.350 3.093 -0.496 1.00 . A A . 93 LEU HD11 1 1
18 22522 1 1 63 LEU HD12 H -8.992 3.514 -2.096 1.00 . A A . 93 LEU HD12 1 1
18 22523 1 1 63 LEU HD13 H -7.325 3.958 -1.658 1.00 . A A . 93 LEU HD13 1 1
18 22524 1 1 63 LEU HD21 H -9.106 0.435 -2.708 1.00 . A A . 93 LEU HD21 1 1
18 22525 1 1 63 LEU HD22 H -9.361 1.098 -1.089 1.00 . A A . 93 LEU HD22 1 1
18 22526 1 1 63 LEU HD23 H -8.082 -0.095 -1.359 1.00 . A A . 93 LEU HD23 1 1
18 22527 1 1 63 LEU HG H -6.641 1.630 -1.596 1.00 . A A . 93 LEU HG 1 1
18 22528 1 1 63 LEU N N -5.332 0.800 -4.349 1.00 . A A . 93 LEU N 1 1
18 22529 1 1 63 LEU O O -8.175 -0.319 -5.837 1.00 . A A . 93 LEU O 1 1
18 22530 1 1 64 HIS C C -7.421 -0.001 -8.611 1.00 . A A . 94 HIS C 1 1
18 22531 1 1 64 HIS CA C -7.648 1.383 -7.990 1.00 . A A . 94 HIS CA 1 1
18 22532 1 1 64 HIS CB C -7.094 2.502 -8.885 1.00 . A A . 94 HIS CB 1 1
18 22533 1 1 64 HIS CD2 C -8.274 2.217 -11.168 1.00 . A A . 94 HIS CD2 1 1
18 22534 1 1 64 HIS CE1 C -9.511 4.034 -11.165 1.00 . A A . 94 HIS CE1 1 1
18 22535 1 1 64 HIS CG C -8.036 2.895 -10.001 1.00 . A A . 94 HIS CG 1 1
18 22536 1 1 64 HIS H H -6.393 2.197 -6.439 1.00 . A A . 94 HIS H 1 1
18 22537 1 1 64 HIS HA H -8.727 1.527 -7.903 1.00 . A A . 94 HIS HA 1 1
18 22538 1 1 64 HIS HB2 H -6.916 3.389 -8.276 1.00 . A A . 94 HIS HB2 1 1
18 22539 1 1 64 HIS HB3 H -6.136 2.198 -9.310 1.00 . A A . 94 HIS HB3 1 1
18 22540 1 1 64 HIS HD1 H -8.873 4.724 -9.286 1.00 . A A . 94 HIS HD1 1 1
18 22541 1 1 64 HIS HD2 H -7.824 1.282 -11.468 1.00 . A A . 94 HIS HD2 1 1
18 22542 1 1 64 HIS HE1 H -10.211 4.808 -11.455 1.00 . A A . 94 HIS HE1 1 1
18 22543 1 1 64 HIS N N -7.080 1.472 -6.642 1.00 . A A . 94 HIS N 1 1
18 22544 1 1 64 HIS ND1 N -8.822 4.026 -10.012 1.00 . A A . 94 HIS ND1 1 1
18 22545 1 1 64 HIS NE2 N -9.210 2.954 -11.905 1.00 . A A . 94 HIS NE2 1 1
18 22546 1 1 64 HIS O O -8.376 -0.629 -9.064 1.00 . A A . 94 HIS O 1 1
18 22547 1 1 65 SER C C -6.560 -2.950 -8.449 1.00 . A A . 95 SER C 1 1
18 22548 1 1 65 SER CA C -5.823 -1.808 -9.160 1.00 . A A . 95 SER CA 1 1
18 22549 1 1 65 SER CB C -4.303 -2.027 -9.117 1.00 . A A . 95 SER CB 1 1
18 22550 1 1 65 SER H H -5.423 0.069 -8.218 1.00 . A A . 95 SER H 1 1
18 22551 1 1 65 SER HA H -6.125 -1.817 -10.208 1.00 . A A . 95 SER HA 1 1
18 22552 1 1 65 SER HB2 H -3.988 -2.268 -8.100 1.00 . A A . 95 SER HB2 1 1
18 22553 1 1 65 SER HB3 H -4.049 -2.860 -9.773 1.00 . A A . 95 SER HB3 1 1
18 22554 1 1 65 SER HG H -2.745 -1.116 -9.880 1.00 . A A . 95 SER HG 1 1
18 22555 1 1 65 SER N N -6.180 -0.503 -8.597 1.00 . A A . 95 SER N 1 1
18 22556 1 1 65 SER O O -7.185 -3.784 -9.108 1.00 . A A . 95 SER O 1 1
18 22557 1 1 65 SER OG O -3.618 -0.871 -9.564 1.00 . A A . 95 SER OG 1 1
18 22558 1 1 66 ALA C C -8.762 -3.927 -6.522 1.00 . A A . 96 ALA C 1 1
18 22559 1 1 66 ALA CA C -7.239 -3.979 -6.309 1.00 . A A . 96 ALA CA 1 1
18 22560 1 1 66 ALA CB C -6.874 -3.796 -4.832 1.00 . A A . 96 ALA CB 1 1
18 22561 1 1 66 ALA H H -6.028 -2.246 -6.606 1.00 . A A . 96 ALA H 1 1
18 22562 1 1 66 ALA HA H -6.895 -4.965 -6.626 1.00 . A A . 96 ALA HA 1 1
18 22563 1 1 66 ALA HB1 H -7.237 -2.832 -4.472 1.00 . A A . 96 ALA HB1 1 1
18 22564 1 1 66 ALA HB2 H -7.330 -4.593 -4.245 1.00 . A A . 96 ALA HB2 1 1
18 22565 1 1 66 ALA HB3 H -5.791 -3.836 -4.712 1.00 . A A . 96 ALA HB3 1 1
18 22566 1 1 66 ALA N N -6.537 -2.974 -7.108 1.00 . A A . 96 ALA N 1 1
18 22567 1 1 66 ALA O O -9.378 -4.969 -6.754 1.00 . A A . 96 ALA O 1 1
18 22568 1 1 67 LEU C C -11.132 -2.955 -8.177 1.00 . A A . 97 LEU C 1 1
18 22569 1 1 67 LEU CA C -10.761 -2.455 -6.779 1.00 . A A . 97 LEU CA 1 1
18 22570 1 1 67 LEU CB C -11.092 -0.956 -6.646 1.00 . A A . 97 LEU CB 1 1
18 22571 1 1 67 LEU CD1 C -11.201 1.074 -5.143 1.00 . A A . 97 LEU CD1 1 1
18 22572 1 1 67 LEU CD2 C -12.495 -0.957 -4.525 1.00 . A A . 97 LEU CD2 1 1
18 22573 1 1 67 LEU CG C -11.210 -0.455 -5.192 1.00 . A A . 97 LEU CG 1 1
18 22574 1 1 67 LEU H H -8.760 -1.911 -6.303 1.00 . A A . 97 LEU H 1 1
18 22575 1 1 67 LEU HA H -11.371 -2.996 -6.062 1.00 . A A . 97 LEU HA 1 1
18 22576 1 1 67 LEU HB2 H -10.332 -0.381 -7.175 1.00 . A A . 97 LEU HB2 1 1
18 22577 1 1 67 LEU HB3 H -12.039 -0.760 -7.152 1.00 . A A . 97 LEU HB3 1 1
18 22578 1 1 67 LEU HD11 H -12.086 1.470 -5.639 1.00 . A A . 97 LEU HD11 1 1
18 22579 1 1 67 LEU HD12 H -10.307 1.448 -5.642 1.00 . A A . 97 LEU HD12 1 1
18 22580 1 1 67 LEU HD13 H -11.178 1.402 -4.104 1.00 . A A . 97 LEU HD13 1 1
18 22581 1 1 67 LEU HD21 H -12.799 -0.288 -3.720 1.00 . A A . 97 LEU HD21 1 1
18 22582 1 1 67 LEU HD22 H -12.288 -1.933 -4.103 1.00 . A A . 97 LEU HD22 1 1
18 22583 1 1 67 LEU HD23 H -13.305 -1.024 -5.253 1.00 . A A . 97 LEU HD23 1 1
18 22584 1 1 67 LEU HG H -10.367 -0.815 -4.603 1.00 . A A . 97 LEU HG 1 1
18 22585 1 1 67 LEU N N -9.352 -2.720 -6.483 1.00 . A A . 97 LEU N 1 1
18 22586 1 1 67 LEU O O -12.189 -3.558 -8.329 1.00 . A A . 97 LEU O 1 1
18 22587 1 1 68 TYR C C -10.537 -4.781 -10.569 1.00 . A A . 98 TYR C 1 1
18 22588 1 1 68 TYR CA C -10.520 -3.246 -10.534 1.00 . A A . 98 TYR CA 1 1
18 22589 1 1 68 TYR CB C -9.497 -2.652 -11.517 1.00 . A A . 98 TYR CB 1 1
18 22590 1 1 68 TYR CD1 C -10.602 -3.489 -13.640 1.00 . A A . 98 TYR CD1 1 1
18 22591 1 1 68 TYR CD2 C -10.016 -1.132 -13.479 1.00 . A A . 98 TYR CD2 1 1
18 22592 1 1 68 TYR CE1 C -11.150 -3.269 -14.917 1.00 . A A . 98 TYR CE1 1 1
18 22593 1 1 68 TYR CE2 C -10.543 -0.911 -14.765 1.00 . A A . 98 TYR CE2 1 1
18 22594 1 1 68 TYR CG C -10.045 -2.423 -12.913 1.00 . A A . 98 TYR CG 1 1
18 22595 1 1 68 TYR CZ C -11.123 -1.978 -15.484 1.00 . A A . 98 TYR CZ 1 1
18 22596 1 1 68 TYR H H -9.432 -2.210 -9.005 1.00 . A A . 98 TYR H 1 1
18 22597 1 1 68 TYR HA H -11.510 -2.898 -10.830 1.00 . A A . 98 TYR HA 1 1
18 22598 1 1 68 TYR HB2 H -9.166 -1.689 -11.139 1.00 . A A . 98 TYR HB2 1 1
18 22599 1 1 68 TYR HB3 H -8.617 -3.294 -11.575 1.00 . A A . 98 TYR HB3 1 1
18 22600 1 1 68 TYR HD1 H -10.612 -4.477 -13.215 1.00 . A A . 98 TYR HD1 1 1
18 22601 1 1 68 TYR HD2 H -9.596 -0.306 -12.924 1.00 . A A . 98 TYR HD2 1 1
18 22602 1 1 68 TYR HE1 H -11.575 -4.089 -15.472 1.00 . A A . 98 TYR HE1 1 1
18 22603 1 1 68 TYR HE2 H -10.527 0.073 -15.208 1.00 . A A . 98 TYR HE2 1 1
18 22604 1 1 68 TYR HH H -12.404 -2.356 -16.873 1.00 . A A . 98 TYR HH 1 1
18 22605 1 1 68 TYR N N -10.274 -2.754 -9.182 1.00 . A A . 98 TYR N 1 1
18 22606 1 1 68 TYR O O -11.538 -5.368 -10.979 1.00 . A A . 98 TYR O 1 1
18 22607 1 1 68 TYR OH O -11.672 -1.759 -16.709 1.00 . A A . 98 TYR OH 1 1
18 22608 1 1 69 PHE C C -10.559 -7.550 -9.388 1.00 . A A . 99 PHE C 1 1
18 22609 1 1 69 PHE CA C -9.379 -6.906 -10.121 1.00 . A A . 99 PHE CA 1 1
18 22610 1 1 69 PHE CB C -8.048 -7.372 -9.515 1.00 . A A . 99 PHE CB 1 1
18 22611 1 1 69 PHE CD1 C -6.807 -7.733 -11.696 1.00 . A A . 99 PHE CD1 1 1
18 22612 1 1 69 PHE CD2 C -5.733 -6.426 -9.945 1.00 . A A . 99 PHE CD2 1 1
18 22613 1 1 69 PHE CE1 C -5.690 -7.540 -12.528 1.00 . A A . 99 PHE CE1 1 1
18 22614 1 1 69 PHE CE2 C -4.615 -6.235 -10.775 1.00 . A A . 99 PHE CE2 1 1
18 22615 1 1 69 PHE CG C -6.839 -7.164 -10.407 1.00 . A A . 99 PHE CG 1 1
18 22616 1 1 69 PHE CZ C -4.596 -6.787 -12.068 1.00 . A A . 99 PHE CZ 1 1
18 22617 1 1 69 PHE H H -8.666 -4.899 -9.783 1.00 . A A . 99 PHE H 1 1
18 22618 1 1 69 PHE HA H -9.435 -7.249 -11.155 1.00 . A A . 99 PHE HA 1 1
18 22619 1 1 69 PHE HB2 H -7.896 -6.863 -8.561 1.00 . A A . 99 PHE HB2 1 1
18 22620 1 1 69 PHE HB3 H -8.117 -8.441 -9.306 1.00 . A A . 99 PHE HB3 1 1
18 22621 1 1 69 PHE HD1 H -7.640 -8.316 -12.061 1.00 . A A . 99 PHE HD1 1 1
18 22622 1 1 69 PHE HD2 H -5.741 -5.995 -8.955 1.00 . A A . 99 PHE HD2 1 1
18 22623 1 1 69 PHE HE1 H -5.674 -7.970 -13.520 1.00 . A A . 99 PHE HE1 1 1
18 22624 1 1 69 PHE HE2 H -3.773 -5.659 -10.418 1.00 . A A . 99 PHE HE2 1 1
18 22625 1 1 69 PHE HZ H -3.741 -6.632 -12.712 1.00 . A A . 99 PHE HZ 1 1
18 22626 1 1 69 PHE N N -9.461 -5.441 -10.119 1.00 . A A . 99 PHE N 1 1
18 22627 1 1 69 PHE O O -11.205 -8.450 -9.938 1.00 . A A . 99 PHE O 1 1
18 22628 1 1 70 LYS C C -13.348 -7.266 -8.150 1.00 . A A . 100 LYS C 1 1
18 22629 1 1 70 LYS CA C -12.031 -7.564 -7.429 1.00 . A A . 100 LYS CA 1 1
18 22630 1 1 70 LYS CB C -12.020 -7.074 -5.971 1.00 . A A . 100 LYS CB 1 1
18 22631 1 1 70 LYS CD C -12.540 -5.125 -4.389 1.00 . A A . 100 LYS CD 1 1
18 22632 1 1 70 LYS CE C -13.747 -4.191 -4.230 1.00 . A A . 100 LYS CE 1 1
18 22633 1 1 70 LYS CG C -12.522 -5.635 -5.829 1.00 . A A . 100 LYS CG 1 1
18 22634 1 1 70 LYS H H -10.303 -6.320 -7.778 1.00 . A A . 100 LYS H 1 1
18 22635 1 1 70 LYS HA H -11.951 -8.647 -7.397 1.00 . A A . 100 LYS HA 1 1
18 22636 1 1 70 LYS HB2 H -12.672 -7.722 -5.386 1.00 . A A . 100 LYS HB2 1 1
18 22637 1 1 70 LYS HB3 H -11.008 -7.150 -5.567 1.00 . A A . 100 LYS HB3 1 1
18 22638 1 1 70 LYS HD2 H -12.630 -5.962 -3.696 1.00 . A A . 100 LYS HD2 1 1
18 22639 1 1 70 LYS HD3 H -11.610 -4.588 -4.187 1.00 . A A . 100 LYS HD3 1 1
18 22640 1 1 70 LYS HE2 H -13.624 -3.342 -4.908 1.00 . A A . 100 LYS HE2 1 1
18 22641 1 1 70 LYS HE3 H -14.653 -4.721 -4.536 1.00 . A A . 100 LYS HE3 1 1
18 22642 1 1 70 LYS HG2 H -11.878 -5.002 -6.418 1.00 . A A . 100 LYS HG2 1 1
18 22643 1 1 70 LYS HG3 H -13.534 -5.569 -6.228 1.00 . A A . 100 LYS HG3 1 1
18 22644 1 1 70 LYS HZ1 H -14.468 -2.896 -2.803 1.00 . A A . 100 LYS HZ1 1 1
18 22645 1 1 70 LYS HZ2 H -12.979 -3.523 -2.445 1.00 . A A . 100 LYS HZ2 1 1
18 22646 1 1 70 LYS HZ3 H -14.326 -4.451 -2.276 1.00 . A A . 100 LYS HZ3 1 1
18 22647 1 1 70 LYS N N -10.872 -7.070 -8.174 1.00 . A A . 100 LYS N 1 1
18 22648 1 1 70 LYS NZ N -13.890 -3.728 -2.834 1.00 . A A . 100 LYS NZ 1 1
18 22649 1 1 70 LYS O O -14.223 -8.122 -8.147 1.00 . A A . 100 LYS O 1 1
18 22650 1 1 71 TYR C C -14.988 -6.667 -10.688 1.00 . A A . 101 TYR C 1 1
18 22651 1 1 71 TYR CA C -14.719 -5.724 -9.508 1.00 . A A . 101 TYR CA 1 1
18 22652 1 1 71 TYR CB C -14.623 -4.254 -9.949 1.00 . A A . 101 TYR CB 1 1
18 22653 1 1 71 TYR CD1 C -17.090 -3.818 -10.207 1.00 . A A . 101 TYR CD1 1 1
18 22654 1 1 71 TYR CD2 C -15.599 -3.201 -12.043 1.00 . A A . 101 TYR CD2 1 1
18 22655 1 1 71 TYR CE1 C -18.194 -3.375 -10.955 1.00 . A A . 101 TYR CE1 1 1
18 22656 1 1 71 TYR CE2 C -16.703 -2.753 -12.793 1.00 . A A . 101 TYR CE2 1 1
18 22657 1 1 71 TYR CG C -15.796 -3.747 -10.756 1.00 . A A . 101 TYR CG 1 1
18 22658 1 1 71 TYR CZ C -18.005 -2.854 -12.251 1.00 . A A . 101 TYR CZ 1 1
18 22659 1 1 71 TYR H H -12.750 -5.412 -8.755 1.00 . A A . 101 TYR H 1 1
18 22660 1 1 71 TYR HA H -15.561 -5.818 -8.822 1.00 . A A . 101 TYR HA 1 1
18 22661 1 1 71 TYR HB2 H -14.560 -3.631 -9.058 1.00 . A A . 101 TYR HB2 1 1
18 22662 1 1 71 TYR HB3 H -13.711 -4.108 -10.526 1.00 . A A . 101 TYR HB3 1 1
18 22663 1 1 71 TYR HD1 H -17.240 -4.232 -9.220 1.00 . A A . 101 TYR HD1 1 1
18 22664 1 1 71 TYR HD2 H -14.601 -3.135 -12.455 1.00 . A A . 101 TYR HD2 1 1
18 22665 1 1 71 TYR HE1 H -19.194 -3.453 -10.557 1.00 . A A . 101 TYR HE1 1 1
18 22666 1 1 71 TYR HE2 H -16.554 -2.336 -13.779 1.00 . A A . 101 TYR HE2 1 1
18 22667 1 1 71 TYR HH H -19.002 -2.678 -13.901 1.00 . A A . 101 TYR HH 1 1
18 22668 1 1 71 TYR N N -13.500 -6.098 -8.787 1.00 . A A . 101 TYR N 1 1
18 22669 1 1 71 TYR O O -16.133 -7.064 -10.910 1.00 . A A . 101 TYR O 1 1
18 22670 1 1 71 TYR OH O -19.093 -2.475 -12.970 1.00 . A A . 101 TYR OH 1 1
18 22671 1 1 72 LEU C C -14.392 -9.468 -11.925 1.00 . A A . 102 LEU C 1 1
18 22672 1 1 72 LEU CA C -14.037 -8.075 -12.466 1.00 . A A . 102 LEU CA 1 1
18 22673 1 1 72 LEU CB C -12.741 -8.104 -13.295 1.00 . A A . 102 LEU CB 1 1
18 22674 1 1 72 LEU CD1 C -11.155 -6.964 -14.887 1.00 . A A . 102 LEU CD1 1 1
18 22675 1 1 72 LEU CD2 C -13.582 -6.242 -14.836 1.00 . A A . 102 LEU CD2 1 1
18 22676 1 1 72 LEU CG C -12.405 -6.782 -14.011 1.00 . A A . 102 LEU CG 1 1
18 22677 1 1 72 LEU H H -13.015 -6.718 -11.141 1.00 . A A . 102 LEU H 1 1
18 22678 1 1 72 LEU HA H -14.862 -7.783 -13.117 1.00 . A A . 102 LEU HA 1 1
18 22679 1 1 72 LEU HB2 H -11.908 -8.363 -12.639 1.00 . A A . 102 LEU HB2 1 1
18 22680 1 1 72 LEU HB3 H -12.836 -8.887 -14.048 1.00 . A A . 102 LEU HB3 1 1
18 22681 1 1 72 LEU HD11 H -10.611 -7.865 -14.604 1.00 . A A . 102 LEU HD11 1 1
18 22682 1 1 72 LEU HD12 H -10.480 -6.121 -14.755 1.00 . A A . 102 LEU HD12 1 1
18 22683 1 1 72 LEU HD13 H -11.426 -7.037 -15.940 1.00 . A A . 102 LEU HD13 1 1
18 22684 1 1 72 LEU HD21 H -14.267 -5.708 -14.175 1.00 . A A . 102 LEU HD21 1 1
18 22685 1 1 72 LEU HD22 H -14.112 -7.063 -15.318 1.00 . A A . 102 LEU HD22 1 1
18 22686 1 1 72 LEU HD23 H -13.237 -5.551 -15.600 1.00 . A A . 102 LEU HD23 1 1
18 22687 1 1 72 LEU HG H -12.173 -6.036 -13.260 1.00 . A A . 102 LEU HG 1 1
18 22688 1 1 72 LEU N N -13.931 -7.088 -11.394 1.00 . A A . 102 LEU N 1 1
18 22689 1 1 72 LEU O O -15.351 -10.079 -12.400 1.00 . A A . 102 LEU O 1 1
18 22690 1 1 73 LEU C C -15.292 -11.361 -9.656 1.00 . A A . 103 LEU C 1 1
18 22691 1 1 73 LEU CA C -13.905 -11.291 -10.336 1.00 . A A . 103 LEU CA 1 1
18 22692 1 1 73 LEU CB C -12.708 -11.709 -9.438 1.00 . A A . 103 LEU CB 1 1
18 22693 1 1 73 LEU CD1 C -13.619 -12.712 -7.281 1.00 . A A . 103 LEU CD1 1 1
18 22694 1 1 73 LEU CD2 C -11.568 -11.274 -7.178 1.00 . A A . 103 LEU CD2 1 1
18 22695 1 1 73 LEU CG C -12.893 -11.511 -7.916 1.00 . A A . 103 LEU CG 1 1
18 22696 1 1 73 LEU H H -12.882 -9.402 -10.566 1.00 . A A . 103 LEU H 1 1
18 22697 1 1 73 LEU HA H -13.938 -12.000 -11.163 1.00 . A A . 103 LEU HA 1 1
18 22698 1 1 73 LEU HB2 H -12.486 -12.761 -9.622 1.00 . A A . 103 LEU HB2 1 1
18 22699 1 1 73 LEU HB3 H -11.830 -11.152 -9.768 1.00 . A A . 103 LEU HB3 1 1
18 22700 1 1 73 LEU HD11 H -14.251 -13.218 -8.009 1.00 . A A . 103 LEU HD11 1 1
18 22701 1 1 73 LEU HD12 H -14.242 -12.370 -6.456 1.00 . A A . 103 LEU HD12 1 1
18 22702 1 1 73 LEU HD13 H -12.909 -13.449 -6.907 1.00 . A A . 103 LEU HD13 1 1
18 22703 1 1 73 LEU HD21 H -11.772 -10.724 -6.258 1.00 . A A . 103 LEU HD21 1 1
18 22704 1 1 73 LEU HD22 H -10.893 -10.678 -7.792 1.00 . A A . 103 LEU HD22 1 1
18 22705 1 1 73 LEU HD23 H -11.079 -12.213 -6.928 1.00 . A A . 103 LEU HD23 1 1
18 22706 1 1 73 LEU HG H -13.490 -10.618 -7.759 1.00 . A A . 103 LEU HG 1 1
18 22707 1 1 73 LEU N N -13.650 -9.967 -10.923 1.00 . A A . 103 LEU N 1 1
18 22708 1 1 73 LEU O O -15.972 -12.383 -9.739 1.00 . A A . 103 LEU O 1 1
18 22709 1 1 74 SER C C -18.178 -10.376 -9.248 1.00 . A A . 104 SER C 1 1
18 22710 1 1 74 SER CA C -16.998 -10.141 -8.311 1.00 . A A . 104 SER CA 1 1
18 22711 1 1 74 SER CB C -17.093 -8.763 -7.640 1.00 . A A . 104 SER CB 1 1
18 22712 1 1 74 SER H H -15.088 -9.470 -8.973 1.00 . A A . 104 SER H 1 1
18 22713 1 1 74 SER HA H -17.034 -10.901 -7.530 1.00 . A A . 104 SER HA 1 1
18 22714 1 1 74 SER HB2 H -16.308 -8.685 -6.888 1.00 . A A . 104 SER HB2 1 1
18 22715 1 1 74 SER HB3 H -16.953 -7.974 -8.380 1.00 . A A . 104 SER HB3 1 1
18 22716 1 1 74 SER HG H -18.987 -8.267 -7.617 1.00 . A A . 104 SER HG 1 1
18 22717 1 1 74 SER N N -15.725 -10.262 -9.024 1.00 . A A . 104 SER N 1 1
18 22718 1 1 74 SER O O -19.048 -11.184 -8.936 1.00 . A A . 104 SER O 1 1
18 22719 1 1 74 SER OG O -18.333 -8.586 -6.989 1.00 . A A . 104 SER OG 1 1
18 22720 1 1 75 ASN C C -19.333 -11.330 -11.923 1.00 . A A . 105 ASN C 1 1
18 22721 1 1 75 ASN CA C -19.265 -9.886 -11.394 1.00 . A A . 105 ASN CA 1 1
18 22722 1 1 75 ASN CB C -19.056 -8.878 -12.532 1.00 . A A . 105 ASN CB 1 1
18 22723 1 1 75 ASN CG C -20.236 -8.851 -13.497 1.00 . A A . 105 ASN CG 1 1
18 22724 1 1 75 ASN H H -17.441 -9.068 -10.618 1.00 . A A . 105 ASN H 1 1
18 22725 1 1 75 ASN HA H -20.220 -9.674 -10.907 1.00 . A A . 105 ASN HA 1 1
18 22726 1 1 75 ASN HB2 H -18.937 -7.879 -12.116 1.00 . A A . 105 ASN HB2 1 1
18 22727 1 1 75 ASN HB3 H -18.147 -9.138 -13.074 1.00 . A A . 105 ASN HB3 1 1
18 22728 1 1 75 ASN HD21 H -19.041 -9.015 -15.137 1.00 . A A . 105 ASN HD21 1 1
18 22729 1 1 75 ASN HD22 H -20.777 -8.921 -15.387 1.00 . A A . 105 ASN HD22 1 1
18 22730 1 1 75 ASN N N -18.199 -9.707 -10.408 1.00 . A A . 105 ASN N 1 1
18 22731 1 1 75 ASN ND2 N -19.978 -8.932 -14.785 1.00 . A A . 105 ASN ND2 1 1
18 22732 1 1 75 ASN O O -20.425 -11.888 -12.039 1.00 . A A . 105 ASN O 1 1
18 22733 1 1 75 ASN OD1 O -21.394 -8.749 -13.122 1.00 . A A . 105 ASN OD1 1 1
18 22734 1 1 76 TYR C C -18.695 -14.329 -11.625 1.00 . A A . 106 TYR C 1 1
18 22735 1 1 76 TYR CA C -18.121 -13.345 -12.665 1.00 . A A . 106 TYR CA 1 1
18 22736 1 1 76 TYR CB C -16.675 -13.718 -13.041 1.00 . A A . 106 TYR CB 1 1
18 22737 1 1 76 TYR CD1 C -16.918 -13.273 -15.535 1.00 . A A . 106 TYR CD1 1 1
18 22738 1 1 76 TYR CD2 C -14.923 -12.463 -14.399 1.00 . A A . 106 TYR CD2 1 1
18 22739 1 1 76 TYR CE1 C -16.455 -12.723 -16.744 1.00 . A A . 106 TYR CE1 1 1
18 22740 1 1 76 TYR CE2 C -14.452 -11.912 -15.606 1.00 . A A . 106 TYR CE2 1 1
18 22741 1 1 76 TYR CG C -16.166 -13.127 -14.350 1.00 . A A . 106 TYR CG 1 1
18 22742 1 1 76 TYR CZ C -15.229 -12.030 -16.781 1.00 . A A . 106 TYR CZ 1 1
18 22743 1 1 76 TYR H H -17.315 -11.423 -12.144 1.00 . A A . 106 TYR H 1 1
18 22744 1 1 76 TYR HA H -18.748 -13.443 -13.550 1.00 . A A . 106 TYR HA 1 1
18 22745 1 1 76 TYR HB2 H -16.013 -13.418 -12.227 1.00 . A A . 106 TYR HB2 1 1
18 22746 1 1 76 TYR HB3 H -16.606 -14.802 -13.127 1.00 . A A . 106 TYR HB3 1 1
18 22747 1 1 76 TYR HD1 H -17.860 -13.798 -15.528 1.00 . A A . 106 TYR HD1 1 1
18 22748 1 1 76 TYR HD2 H -14.327 -12.363 -13.503 1.00 . A A . 106 TYR HD2 1 1
18 22749 1 1 76 TYR HE1 H -17.038 -12.815 -17.648 1.00 . A A . 106 TYR HE1 1 1
18 22750 1 1 76 TYR HE2 H -13.499 -11.403 -15.629 1.00 . A A . 106 TYR HE2 1 1
18 22751 1 1 76 TYR HH H -14.060 -10.879 -17.810 1.00 . A A . 106 TYR HH 1 1
18 22752 1 1 76 TYR N N -18.180 -11.945 -12.226 1.00 . A A . 106 TYR N 1 1
18 22753 1 1 76 TYR O O -19.311 -15.326 -12.010 1.00 . A A . 106 TYR O 1 1
18 22754 1 1 76 TYR OH O -14.811 -11.461 -17.945 1.00 . A A . 106 TYR OH 1 1
18 22755 1 1 77 SER C C -20.267 -14.237 -8.538 1.00 . A A . 107 SER C 1 1
18 22756 1 1 77 SER CA C -19.022 -14.843 -9.201 1.00 . A A . 107 SER CA 1 1
18 22757 1 1 77 SER CB C -17.898 -15.024 -8.174 1.00 . A A . 107 SER CB 1 1
18 22758 1 1 77 SER H H -18.021 -13.188 -10.106 1.00 . A A . 107 SER H 1 1
18 22759 1 1 77 SER HA H -19.297 -15.835 -9.561 1.00 . A A . 107 SER HA 1 1
18 22760 1 1 77 SER HB2 H -17.367 -14.080 -8.048 1.00 . A A . 107 SER HB2 1 1
18 22761 1 1 77 SER HB3 H -18.323 -15.320 -7.214 1.00 . A A . 107 SER HB3 1 1
18 22762 1 1 77 SER HG H -16.269 -16.028 -7.957 1.00 . A A . 107 SER HG 1 1
18 22763 1 1 77 SER N N -18.543 -14.031 -10.327 1.00 . A A . 107 SER N 1 1
18 22764 1 1 77 SER O O -20.208 -13.693 -7.435 1.00 . A A . 107 SER O 1 1
18 22765 1 1 77 SER OG O -16.992 -16.029 -8.586 1.00 . A A . 107 SER OG 1 1
18 22766 1 1 78 SER C C -23.476 -14.899 -7.794 1.00 . A A . 108 SER C 1 1
18 22767 1 1 78 SER CA C -22.727 -13.896 -8.698 1.00 . A A . 108 SER CA 1 1
18 22768 1 1 78 SER CB C -23.573 -13.446 -9.898 1.00 . A A . 108 SER CB 1 1
18 22769 1 1 78 SER H H -21.390 -14.875 -10.074 1.00 . A A . 108 SER H 1 1
18 22770 1 1 78 SER HA H -22.537 -13.010 -8.091 1.00 . A A . 108 SER HA 1 1
18 22771 1 1 78 SER HB2 H -22.911 -13.091 -10.690 1.00 . A A . 108 SER HB2 1 1
18 22772 1 1 78 SER HB3 H -24.163 -14.280 -10.279 1.00 . A A . 108 SER HB3 1 1
18 22773 1 1 78 SER HG H -24.387 -11.713 -10.225 1.00 . A A . 108 SER HG 1 1
18 22774 1 1 78 SER N N -21.428 -14.401 -9.184 1.00 . A A . 108 SER N 1 1
18 22775 1 1 78 SER O O -24.675 -14.763 -7.558 1.00 . A A . 108 SER O 1 1
18 22776 1 1 78 SER OG O -24.423 -12.377 -9.533 1.00 . A A . 108 SER OG 1 1
18 22777 1 1 79 VAL C C -22.110 -17.842 -5.921 1.00 . A A . 109 VAL C 1 1
18 22778 1 1 79 VAL CA C -23.296 -17.049 -6.498 1.00 . A A . 109 VAL CA 1 1
18 22779 1 1 79 VAL CB C -24.253 -17.941 -7.329 1.00 . A A . 109 VAL CB 1 1
18 22780 1 1 79 VAL CG1 C -23.671 -18.459 -8.660 1.00 . A A . 109 VAL CG1 1 1
18 22781 1 1 79 VAL CG2 C -24.809 -19.102 -6.493 1.00 . A A . 109 VAL CG2 1 1
18 22782 1 1 79 VAL H H -21.794 -15.964 -7.526 1.00 . A A . 109 VAL H 1 1
18 22783 1 1 79 VAL HA H -23.870 -16.632 -5.671 1.00 . A A . 109 VAL HA 1 1
18 22784 1 1 79 VAL HB H -25.116 -17.325 -7.587 1.00 . A A . 109 VAL HB 1 1
18 22785 1 1 79 VAL HG11 H -22.653 -18.100 -8.814 1.00 . A A . 109 VAL HG11 1 1
18 22786 1 1 79 VAL HG12 H -23.653 -19.548 -8.678 1.00 . A A . 109 VAL HG12 1 1
18 22787 1 1 79 VAL HG13 H -24.288 -18.103 -9.484 1.00 . A A . 109 VAL HG13 1 1
18 22788 1 1 79 VAL HG21 H -25.592 -19.611 -7.055 1.00 . A A . 109 VAL HG21 1 1
18 22789 1 1 79 VAL HG22 H -24.020 -19.815 -6.254 1.00 . A A . 109 VAL HG22 1 1
18 22790 1 1 79 VAL HG23 H -25.238 -18.722 -5.565 1.00 . A A . 109 VAL HG23 1 1
18 22791 1 1 79 VAL N N -22.781 -15.939 -7.313 1.00 . A A . 109 VAL N 1 1
18 22792 1 1 79 VAL O O -21.245 -18.277 -6.677 1.00 . A A . 109 VAL O 1 1
18 22793 1 1 80 THR C C -21.790 -20.142 -3.392 1.00 . A A . 110 THR C 1 1
18 22794 1 1 80 THR CA C -21.092 -18.854 -3.866 1.00 . A A . 110 THR CA 1 1
18 22795 1 1 80 THR CB C -20.439 -18.095 -2.696 1.00 . A A . 110 THR CB 1 1
18 22796 1 1 80 THR CG2 C -19.343 -18.888 -1.983 1.00 . A A . 110 THR CG2 1 1
18 22797 1 1 80 THR H H -22.836 -17.665 -4.048 1.00 . A A . 110 THR H 1 1
18 22798 1 1 80 THR HA H -20.300 -19.159 -4.548 1.00 . A A . 110 THR HA 1 1
18 22799 1 1 80 THR HB H -21.204 -17.816 -1.969 1.00 . A A . 110 THR HB 1 1
18 22800 1 1 80 THR HG1 H -20.436 -16.196 -3.056 1.00 . A A . 110 THR HG1 1 1
18 22801 1 1 80 THR HG21 H -18.644 -19.291 -2.716 1.00 . A A . 110 THR HG21 1 1
18 22802 1 1 80 THR HG22 H -19.786 -19.706 -1.417 1.00 . A A . 110 THR HG22 1 1
18 22803 1 1 80 THR HG23 H -18.805 -18.236 -1.293 1.00 . A A . 110 THR HG23 1 1
18 22804 1 1 80 THR N N -22.051 -17.987 -4.591 1.00 . A A . 110 THR N 1 1
18 22805 1 1 80 THR O O -23.032 -20.089 -3.253 1.00 . A A . 110 THR O 1 1
18 22806 1 1 80 THR OG1 O -19.816 -16.916 -3.162 1.00 . A A . 110 THR OG1 1 1
19 22807 1 1 1 GLY C C 7.721 -30.429 3.538 1.00 . A A . 31 GLY C 1 1
19 22808 1 1 1 GLY CA C 8.303 -31.829 3.693 1.00 . A A . 31 GLY CA 1 1
19 22809 1 1 1 GLY H1 H 10.155 -32.736 3.705 1.00 . A A . 31 GLY H1 1 1
19 22810 1 1 1 GLY HA2 H 7.832 -32.489 2.965 1.00 . A A . 31 GLY HA2 1 1
19 22811 1 1 1 GLY HA3 H 8.082 -32.190 4.697 1.00 . A A . 31 GLY HA3 1 1
19 22812 1 1 1 GLY N N 9.768 -31.829 3.480 1.00 . A A . 31 GLY N 1 1
19 22813 1 1 1 GLY O O 8.484 -29.473 3.392 1.00 . A A . 31 GLY O 1 1
19 22814 1 1 2 ASN C C 4.230 -29.227 4.123 1.00 . A A . 32 ASN C 1 1
19 22815 1 1 2 ASN CA C 5.670 -29.032 3.603 1.00 . A A . 32 ASN CA 1 1
19 22816 1 1 2 ASN CB C 5.676 -28.364 2.211 1.00 . A A . 32 ASN CB 1 1
19 22817 1 1 2 ASN CG C 5.405 -26.871 2.301 1.00 . A A . 32 ASN CG 1 1
19 22818 1 1 2 ASN H H 5.809 -31.141 3.613 1.00 . A A . 32 ASN H 1 1
19 22819 1 1 2 ASN HA H 6.201 -28.386 4.305 1.00 . A A . 32 ASN HA 1 1
19 22820 1 1 2 ASN HB2 H 6.645 -28.497 1.733 1.00 . A A . 32 ASN HB2 1 1
19 22821 1 1 2 ASN HB3 H 4.922 -28.825 1.572 1.00 . A A . 32 ASN HB3 1 1
19 22822 1 1 2 ASN HD21 H 7.159 -26.509 3.290 1.00 . A A . 32 ASN HD21 1 1
19 22823 1 1 2 ASN HD22 H 6.090 -25.146 2.969 1.00 . A A . 32 ASN HD22 1 1
19 22824 1 1 2 ASN N N 6.385 -30.312 3.549 1.00 . A A . 32 ASN N 1 1
19 22825 1 1 2 ASN ND2 N 6.325 -26.122 2.881 1.00 . A A . 32 ASN ND2 1 1
19 22826 1 1 2 ASN O O 3.414 -29.872 3.459 1.00 . A A . 32 ASN O 1 1
19 22827 1 1 2 ASN OD1 O 4.378 -26.374 1.865 1.00 . A A . 32 ASN OD1 1 1
19 22828 1 1 3 GLY C C 2.519 -27.942 7.228 1.00 . A A . 33 GLY C 1 1
19 22829 1 1 3 GLY CA C 2.623 -28.795 5.959 1.00 . A A . 33 GLY CA 1 1
19 22830 1 1 3 GLY H H 4.625 -28.158 5.823 1.00 . A A . 33 GLY H 1 1
19 22831 1 1 3 GLY HA2 H 1.853 -28.475 5.256 1.00 . A A . 33 GLY HA2 1 1
19 22832 1 1 3 GLY HA3 H 2.438 -29.836 6.228 1.00 . A A . 33 GLY HA3 1 1
19 22833 1 1 3 GLY N N 3.933 -28.694 5.316 1.00 . A A . 33 GLY N 1 1
19 22834 1 1 3 GLY O O 3.498 -27.342 7.675 1.00 . A A . 33 GLY O 1 1
19 22835 1 1 4 SER C C 0.698 -27.913 10.218 1.00 . A A . 34 SER C 1 1
19 22836 1 1 4 SER CA C 0.938 -27.071 8.957 1.00 . A A . 34 SER CA 1 1
19 22837 1 1 4 SER CB C -0.278 -26.212 8.573 1.00 . A A . 34 SER CB 1 1
19 22838 1 1 4 SER H H 0.555 -28.409 7.387 1.00 . A A . 34 SER H 1 1
19 22839 1 1 4 SER HA H 1.750 -26.381 9.185 1.00 . A A . 34 SER HA 1 1
19 22840 1 1 4 SER HB2 H -0.705 -25.763 9.471 1.00 . A A . 34 SER HB2 1 1
19 22841 1 1 4 SER HB3 H 0.050 -25.412 7.910 1.00 . A A . 34 SER HB3 1 1
19 22842 1 1 4 SER HG H -2.071 -26.458 7.867 1.00 . A A . 34 SER HG 1 1
19 22843 1 1 4 SER N N 1.322 -27.913 7.820 1.00 . A A . 34 SER N 1 1
19 22844 1 1 4 SER O O -0.425 -28.080 10.687 1.00 . A A . 34 SER O 1 1
19 22845 1 1 4 SER OG O -1.265 -26.980 7.901 1.00 . A A . 34 SER OG 1 1
19 22846 1 1 5 THR C C 2.740 -28.850 13.078 1.00 . A A . 35 THR C 1 1
19 22847 1 1 5 THR CA C 1.778 -29.317 11.975 1.00 . A A . 35 THR CA 1 1
19 22848 1 1 5 THR CB C 2.021 -30.781 11.559 1.00 . A A . 35 THR CB 1 1
19 22849 1 1 5 THR CG2 C 3.392 -31.014 10.905 1.00 . A A . 35 THR CG2 1 1
19 22850 1 1 5 THR H H 2.671 -28.256 10.331 1.00 . A A . 35 THR H 1 1
19 22851 1 1 5 THR HA H 0.785 -29.285 12.424 1.00 . A A . 35 THR HA 1 1
19 22852 1 1 5 THR HB H 1.242 -31.082 10.859 1.00 . A A . 35 THR HB 1 1
19 22853 1 1 5 THR HG1 H 2.523 -31.195 13.354 1.00 . A A . 35 THR HG1 1 1
19 22854 1 1 5 THR HG21 H 4.027 -30.133 10.992 1.00 . A A . 35 THR HG21 1 1
19 22855 1 1 5 THR HG22 H 3.245 -31.244 9.850 1.00 . A A . 35 THR HG22 1 1
19 22856 1 1 5 THR HG23 H 3.898 -31.856 11.377 1.00 . A A . 35 THR HG23 1 1
19 22857 1 1 5 THR N N 1.788 -28.434 10.792 1.00 . A A . 35 THR N 1 1
19 22858 1 1 5 THR O O 3.268 -29.665 13.840 1.00 . A A . 35 THR O 1 1
19 22859 1 1 5 THR OG1 O 1.920 -31.597 12.701 1.00 . A A . 35 THR OG1 1 1
19 22860 1 1 6 ILE C C 3.255 -26.980 15.533 1.00 . A A . 36 ILE C 1 1
19 22861 1 1 6 ILE CA C 3.907 -26.965 14.139 1.00 . A A . 36 ILE CA 1 1
19 22862 1 1 6 ILE CB C 4.359 -25.549 13.708 1.00 . A A . 36 ILE CB 1 1
19 22863 1 1 6 ILE CD1 C 5.801 -26.460 11.736 1.00 . A A . 36 ILE CD1 1 1
19 22864 1 1 6 ILE CG1 C 4.749 -25.444 12.213 1.00 . A A . 36 ILE CG1 1 1
19 22865 1 1 6 ILE CG2 C 5.549 -25.079 14.562 1.00 . A A . 36 ILE CG2 1 1
19 22866 1 1 6 ILE H H 2.472 -26.921 12.556 1.00 . A A . 36 ILE H 1 1
19 22867 1 1 6 ILE HA H 4.791 -27.603 14.188 1.00 . A A . 36 ILE HA 1 1
19 22868 1 1 6 ILE HB H 3.532 -24.854 13.875 1.00 . A A . 36 ILE HB 1 1
19 22869 1 1 6 ILE HD11 H 6.371 -26.863 12.572 1.00 . A A . 36 ILE HD11 1 1
19 22870 1 1 6 ILE HD12 H 5.308 -27.283 11.219 1.00 . A A . 36 ILE HD12 1 1
19 22871 1 1 6 ILE HD13 H 6.491 -25.971 11.049 1.00 . A A . 36 ILE HD13 1 1
19 22872 1 1 6 ILE HG12 H 3.857 -25.555 11.596 1.00 . A A . 36 ILE HG12 1 1
19 22873 1 1 6 ILE HG13 H 5.126 -24.439 12.021 1.00 . A A . 36 ILE HG13 1 1
19 22874 1 1 6 ILE HG21 H 5.209 -24.800 15.559 1.00 . A A . 36 ILE HG21 1 1
19 22875 1 1 6 ILE HG22 H 6.306 -25.858 14.645 1.00 . A A . 36 ILE HG22 1 1
19 22876 1 1 6 ILE HG23 H 6.007 -24.205 14.105 1.00 . A A . 36 ILE HG23 1 1
19 22877 1 1 6 ILE N N 3.001 -27.543 13.146 1.00 . A A . 36 ILE N 1 1
19 22878 1 1 6 ILE O O 2.032 -27.029 15.673 1.00 . A A . 36 ILE O 1 1
19 22879 1 1 7 THR C C 2.856 -25.599 18.271 1.00 . A A . 37 THR C 1 1
19 22880 1 1 7 THR CA C 3.714 -26.838 17.983 1.00 . A A . 37 THR CA 1 1
19 22881 1 1 7 THR CB C 4.990 -26.826 18.863 1.00 . A A . 37 THR CB 1 1
19 22882 1 1 7 THR CG2 C 5.071 -28.081 19.729 1.00 . A A . 37 THR CG2 1 1
19 22883 1 1 7 THR H H 5.088 -26.883 16.419 1.00 . A A . 37 THR H 1 1
19 22884 1 1 7 THR HA H 3.116 -27.715 18.228 1.00 . A A . 37 THR HA 1 1
19 22885 1 1 7 THR HB H 4.982 -25.954 19.519 1.00 . A A . 37 THR HB 1 1
19 22886 1 1 7 THR HG1 H 6.879 -27.195 18.603 1.00 . A A . 37 THR HG1 1 1
19 22887 1 1 7 THR HG21 H 5.024 -28.972 19.101 1.00 . A A . 37 THR HG21 1 1
19 22888 1 1 7 THR HG22 H 4.247 -28.093 20.441 1.00 . A A . 37 THR HG22 1 1
19 22889 1 1 7 THR HG23 H 6.009 -28.085 20.287 1.00 . A A . 37 THR HG23 1 1
19 22890 1 1 7 THR N N 4.088 -26.939 16.573 1.00 . A A . 37 THR N 1 1
19 22891 1 1 7 THR O O 2.912 -24.589 17.565 1.00 . A A . 37 THR O 1 1
19 22892 1 1 7 THR OG1 O 6.173 -26.802 18.082 1.00 . A A . 37 THR OG1 1 1
19 22893 1 1 8 PHE C C 2.019 -23.296 20.213 1.00 . A A . 38 PHE C 1 1
19 22894 1 1 8 PHE CA C 1.234 -24.557 19.818 1.00 . A A . 38 PHE CA 1 1
19 22895 1 1 8 PHE CB C 0.344 -25.016 20.983 1.00 . A A . 38 PHE CB 1 1
19 22896 1 1 8 PHE CD1 C -0.667 -27.256 20.338 1.00 . A A . 38 PHE CD1 1 1
19 22897 1 1 8 PHE CD2 C -2.107 -25.292 20.402 1.00 . A A . 38 PHE CD2 1 1
19 22898 1 1 8 PHE CE1 C -1.763 -28.045 19.947 1.00 . A A . 38 PHE CE1 1 1
19 22899 1 1 8 PHE CE2 C -3.204 -26.085 20.020 1.00 . A A . 38 PHE CE2 1 1
19 22900 1 1 8 PHE CG C -0.834 -25.876 20.565 1.00 . A A . 38 PHE CG 1 1
19 22901 1 1 8 PHE CZ C -3.032 -27.460 19.791 1.00 . A A . 38 PHE CZ 1 1
19 22902 1 1 8 PHE H H 2.100 -26.501 19.923 1.00 . A A . 38 PHE H 1 1
19 22903 1 1 8 PHE HA H 0.581 -24.284 18.990 1.00 . A A . 38 PHE HA 1 1
19 22904 1 1 8 PHE HB2 H 0.948 -25.553 21.716 1.00 . A A . 38 PHE HB2 1 1
19 22905 1 1 8 PHE HB3 H -0.053 -24.132 21.485 1.00 . A A . 38 PHE HB3 1 1
19 22906 1 1 8 PHE HD1 H 0.301 -27.716 20.461 1.00 . A A . 38 PHE HD1 1 1
19 22907 1 1 8 PHE HD2 H -2.248 -24.234 20.575 1.00 . A A . 38 PHE HD2 1 1
19 22908 1 1 8 PHE HE1 H -1.629 -29.103 19.766 1.00 . A A . 38 PHE HE1 1 1
19 22909 1 1 8 PHE HE2 H -4.179 -25.633 19.904 1.00 . A A . 38 PHE HE2 1 1
19 22910 1 1 8 PHE HZ H -3.875 -28.066 19.493 1.00 . A A . 38 PHE HZ 1 1
19 22911 1 1 8 PHE N N 2.094 -25.658 19.371 1.00 . A A . 38 PHE N 1 1
19 22912 1 1 8 PHE O O 1.426 -22.223 20.263 1.00 . A A . 38 PHE O 1 1
19 22913 1 1 9 ASP C C 4.126 -21.168 19.747 1.00 . A A . 39 ASP C 1 1
19 22914 1 1 9 ASP CA C 4.239 -22.305 20.787 1.00 . A A . 39 ASP CA 1 1
19 22915 1 1 9 ASP CB C 5.697 -22.831 20.899 1.00 . A A . 39 ASP CB 1 1
19 22916 1 1 9 ASP CG C 5.952 -23.966 21.919 1.00 . A A . 39 ASP CG 1 1
19 22917 1 1 9 ASP H H 3.725 -24.334 20.431 1.00 . A A . 39 ASP H 1 1
19 22918 1 1 9 ASP HA H 3.940 -21.899 21.754 1.00 . A A . 39 ASP HA 1 1
19 22919 1 1 9 ASP HB2 H 6.018 -23.172 19.915 1.00 . A A . 39 ASP HB2 1 1
19 22920 1 1 9 ASP HB3 H 6.328 -21.986 21.181 1.00 . A A . 39 ASP HB3 1 1
19 22921 1 1 9 ASP N N 3.333 -23.407 20.447 1.00 . A A . 39 ASP N 1 1
19 22922 1 1 9 ASP O O 3.756 -20.036 20.078 1.00 . A A . 39 ASP O 1 1
19 22923 1 1 9 ASP OD1 O 5.092 -24.159 22.808 1.00 . A A . 39 ASP OD1 1 1
19 22924 1 1 9 ASP OD2 O 7.014 -24.640 21.816 1.00 . A A . 39 ASP OD2 1 1
19 22925 1 1 10 GLU C C 2.903 -19.970 17.161 1.00 . A A . 40 GLU C 1 1
19 22926 1 1 10 GLU CA C 4.321 -20.542 17.355 1.00 . A A . 40 GLU CA 1 1
19 22927 1 1 10 GLU CB C 4.813 -21.212 16.056 1.00 . A A . 40 GLU CB 1 1
19 22928 1 1 10 GLU CD C 7.313 -21.267 16.754 1.00 . A A . 40 GLU CD 1 1
19 22929 1 1 10 GLU CG C 6.117 -22.025 16.162 1.00 . A A . 40 GLU CG 1 1
19 22930 1 1 10 GLU H H 4.705 -22.428 18.285 1.00 . A A . 40 GLU H 1 1
19 22931 1 1 10 GLU HA H 4.990 -19.710 17.579 1.00 . A A . 40 GLU HA 1 1
19 22932 1 1 10 GLU HB2 H 4.034 -21.890 15.698 1.00 . A A . 40 GLU HB2 1 1
19 22933 1 1 10 GLU HB3 H 4.945 -20.441 15.295 1.00 . A A . 40 GLU HB3 1 1
19 22934 1 1 10 GLU HG2 H 5.926 -22.922 16.755 1.00 . A A . 40 GLU HG2 1 1
19 22935 1 1 10 GLU HG3 H 6.384 -22.349 15.156 1.00 . A A . 40 GLU HG3 1 1
19 22936 1 1 10 GLU N N 4.372 -21.491 18.471 1.00 . A A . 40 GLU N 1 1
19 22937 1 1 10 GLU O O 2.748 -18.797 16.829 1.00 . A A . 40 GLU O 1 1
19 22938 1 1 10 GLU OE1 O 7.476 -21.326 17.993 1.00 . A A . 40 GLU OE1 1 1
19 22939 1 1 10 GLU OE2 O 8.081 -20.677 15.960 1.00 . A A . 40 GLU OE2 1 1
19 22940 1 1 11 LEU C C 0.139 -19.338 18.466 1.00 . A A . 41 LEU C 1 1
19 22941 1 1 11 LEU CA C 0.455 -20.379 17.389 1.00 . A A . 41 LEU CA 1 1
19 22942 1 1 11 LEU CB C -0.445 -21.619 17.556 1.00 . A A . 41 LEU CB 1 1
19 22943 1 1 11 LEU CD1 C 0.106 -22.550 15.237 1.00 . A A . 41 LEU CD1 1 1
19 22944 1 1 11 LEU CD2 C -1.797 -23.471 16.566 1.00 . A A . 41 LEU CD2 1 1
19 22945 1 1 11 LEU CG C -0.994 -22.204 16.246 1.00 . A A . 41 LEU CG 1 1
19 22946 1 1 11 LEU H H 2.104 -21.708 17.742 1.00 . A A . 41 LEU H 1 1
19 22947 1 1 11 LEU HA H 0.240 -19.911 16.433 1.00 . A A . 41 LEU HA 1 1
19 22948 1 1 11 LEU HB2 H 0.099 -22.392 18.088 1.00 . A A . 41 LEU HB2 1 1
19 22949 1 1 11 LEU HB3 H -1.304 -21.343 18.170 1.00 . A A . 41 LEU HB3 1 1
19 22950 1 1 11 LEU HD11 H -0.310 -23.154 14.431 1.00 . A A . 41 LEU HD11 1 1
19 22951 1 1 11 LEU HD12 H 0.902 -23.109 15.729 1.00 . A A . 41 LEU HD12 1 1
19 22952 1 1 11 LEU HD13 H 0.519 -21.636 14.812 1.00 . A A . 41 LEU HD13 1 1
19 22953 1 1 11 LEU HD21 H -2.303 -23.375 17.527 1.00 . A A . 41 LEU HD21 1 1
19 22954 1 1 11 LEU HD22 H -1.138 -24.340 16.602 1.00 . A A . 41 LEU HD22 1 1
19 22955 1 1 11 LEU HD23 H -2.547 -23.627 15.789 1.00 . A A . 41 LEU HD23 1 1
19 22956 1 1 11 LEU HG H -1.667 -21.472 15.798 1.00 . A A . 41 LEU HG 1 1
19 22957 1 1 11 LEU N N 1.866 -20.779 17.418 1.00 . A A . 41 LEU N 1 1
19 22958 1 1 11 LEU O O -0.351 -18.253 18.158 1.00 . A A . 41 LEU O 1 1
19 22959 1 1 12 GLN C C 0.969 -17.421 20.580 1.00 . A A . 42 GLN C 1 1
19 22960 1 1 12 GLN CA C 0.226 -18.738 20.849 1.00 . A A . 42 GLN CA 1 1
19 22961 1 1 12 GLN CB C 0.685 -19.399 22.159 1.00 . A A . 42 GLN CB 1 1
19 22962 1 1 12 GLN CD C -1.366 -20.278 23.429 1.00 . A A . 42 GLN CD 1 1
19 22963 1 1 12 GLN CG C -0.158 -20.625 22.562 1.00 . A A . 42 GLN CG 1 1
19 22964 1 1 12 GLN H H 0.838 -20.569 19.915 1.00 . A A . 42 GLN H 1 1
19 22965 1 1 12 GLN HA H -0.837 -18.506 20.930 1.00 . A A . 42 GLN HA 1 1
19 22966 1 1 12 GLN HB2 H 1.722 -19.715 22.043 1.00 . A A . 42 GLN HB2 1 1
19 22967 1 1 12 GLN HB3 H 0.647 -18.665 22.965 1.00 . A A . 42 GLN HB3 1 1
19 22968 1 1 12 GLN HE21 H -0.956 -21.742 24.782 1.00 . A A . 42 GLN HE21 1 1
19 22969 1 1 12 GLN HE22 H -2.409 -20.748 25.019 1.00 . A A . 42 GLN HE22 1 1
19 22970 1 1 12 GLN HG2 H -0.518 -21.153 21.680 1.00 . A A . 42 GLN HG2 1 1
19 22971 1 1 12 GLN HG3 H 0.486 -21.309 23.115 1.00 . A A . 42 GLN HG3 1 1
19 22972 1 1 12 GLN N N 0.424 -19.657 19.731 1.00 . A A . 42 GLN N 1 1
19 22973 1 1 12 GLN NE2 N -1.585 -21.008 24.508 1.00 . A A . 42 GLN NE2 1 1
19 22974 1 1 12 GLN O O 0.381 -16.357 20.748 1.00 . A A . 42 GLN O 1 1
19 22975 1 1 12 GLN OE1 O -2.137 -19.375 23.145 1.00 . A A . 42 GLN OE1 1 1
19 22976 1 1 13 GLY C C 2.402 -15.487 18.537 1.00 . A A . 43 GLY C 1 1
19 22977 1 1 13 GLY CA C 2.998 -16.302 19.696 1.00 . A A . 43 GLY CA 1 1
19 22978 1 1 13 GLY H H 2.635 -18.401 19.965 1.00 . A A . 43 GLY H 1 1
19 22979 1 1 13 GLY HA2 H 3.086 -15.647 20.562 1.00 . A A . 43 GLY HA2 1 1
19 22980 1 1 13 GLY HA3 H 3.999 -16.621 19.408 1.00 . A A . 43 GLY HA3 1 1
19 22981 1 1 13 GLY N N 2.212 -17.480 20.078 1.00 . A A . 43 GLY N 1 1
19 22982 1 1 13 GLY O O 2.342 -14.253 18.617 1.00 . A A . 43 GLY O 1 1
19 22983 1 1 14 LEU C C 0.056 -14.641 16.822 1.00 . A A . 44 LEU C 1 1
19 22984 1 1 14 LEU CA C 1.289 -15.436 16.349 1.00 . A A . 44 LEU CA 1 1
19 22985 1 1 14 LEU CB C 1.027 -16.370 15.140 1.00 . A A . 44 LEU CB 1 1
19 22986 1 1 14 LEU CD1 C -1.402 -16.134 14.374 1.00 . A A . 44 LEU CD1 1 1
19 22987 1 1 14 LEU CD2 C -0.349 -18.364 14.294 1.00 . A A . 44 LEU CD2 1 1
19 22988 1 1 14 LEU CG C -0.364 -17.035 15.050 1.00 . A A . 44 LEU CG 1 1
19 22989 1 1 14 LEU H H 2.068 -17.151 17.392 1.00 . A A . 44 LEU H 1 1
19 22990 1 1 14 LEU HA H 2.032 -14.725 16.008 1.00 . A A . 44 LEU HA 1 1
19 22991 1 1 14 LEU HB2 H 1.191 -15.798 14.227 1.00 . A A . 44 LEU HB2 1 1
19 22992 1 1 14 LEU HB3 H 1.795 -17.142 15.145 1.00 . A A . 44 LEU HB3 1 1
19 22993 1 1 14 LEU HD11 H -2.294 -16.704 14.124 1.00 . A A . 44 LEU HD11 1 1
19 22994 1 1 14 LEU HD12 H -0.983 -15.710 13.462 1.00 . A A . 44 LEU HD12 1 1
19 22995 1 1 14 LEU HD13 H -1.696 -15.331 15.044 1.00 . A A . 44 LEU HD13 1 1
19 22996 1 1 14 LEU HD21 H -0.401 -18.192 13.219 1.00 . A A . 44 LEU HD21 1 1
19 22997 1 1 14 LEU HD22 H -1.207 -18.957 14.611 1.00 . A A . 44 LEU HD22 1 1
19 22998 1 1 14 LEU HD23 H 0.562 -18.916 14.520 1.00 . A A . 44 LEU HD23 1 1
19 22999 1 1 14 LEU HG H -0.710 -17.252 16.047 1.00 . A A . 44 LEU HG 1 1
19 23000 1 1 14 LEU N N 1.926 -16.143 17.466 1.00 . A A . 44 LEU N 1 1
19 23001 1 1 14 LEU O O -0.167 -13.508 16.386 1.00 . A A . 44 LEU O 1 1
19 23002 1 1 15 VAL C C -1.623 -13.576 19.390 1.00 . A A . 45 VAL C 1 1
19 23003 1 1 15 VAL CA C -1.944 -14.576 18.270 1.00 . A A . 45 VAL CA 1 1
19 23004 1 1 15 VAL CB C -2.995 -15.623 18.699 1.00 . A A . 45 VAL CB 1 1
19 23005 1 1 15 VAL CG1 C -4.282 -14.943 19.193 1.00 . A A . 45 VAL CG1 1 1
19 23006 1 1 15 VAL CG2 C -3.365 -16.544 17.523 1.00 . A A . 45 VAL CG2 1 1
19 23007 1 1 15 VAL H H -0.498 -16.168 18.025 1.00 . A A . 45 VAL H 1 1
19 23008 1 1 15 VAL HA H -2.394 -13.993 17.468 1.00 . A A . 45 VAL HA 1 1
19 23009 1 1 15 VAL HB H -2.590 -16.239 19.504 1.00 . A A . 45 VAL HB 1 1
19 23010 1 1 15 VAL HG11 H -4.170 -14.678 20.244 1.00 . A A . 45 VAL HG11 1 1
19 23011 1 1 15 VAL HG12 H -4.479 -14.037 18.619 1.00 . A A . 45 VAL HG12 1 1
19 23012 1 1 15 VAL HG13 H -5.140 -15.605 19.097 1.00 . A A . 45 VAL HG13 1 1
19 23013 1 1 15 VAL HG21 H -4.203 -17.186 17.794 1.00 . A A . 45 VAL HG21 1 1
19 23014 1 1 15 VAL HG22 H -3.628 -15.952 16.646 1.00 . A A . 45 VAL HG22 1 1
19 23015 1 1 15 VAL HG23 H -2.528 -17.193 17.286 1.00 . A A . 45 VAL HG23 1 1
19 23016 1 1 15 VAL N N -0.736 -15.220 17.734 1.00 . A A . 45 VAL N 1 1
19 23017 1 1 15 VAL O O -2.340 -12.587 19.521 1.00 . A A . 45 VAL O 1 1
19 23018 1 1 16 ASN C C 0.098 -11.440 20.689 1.00 . A A . 46 ASN C 1 1
19 23019 1 1 16 ASN CA C -0.049 -12.885 21.197 1.00 . A A . 46 ASN CA 1 1
19 23020 1 1 16 ASN CB C 1.259 -13.454 21.789 1.00 . A A . 46 ASN CB 1 1
19 23021 1 1 16 ASN CG C 1.802 -12.651 22.961 1.00 . A A . 46 ASN CG 1 1
19 23022 1 1 16 ASN H H -0.030 -14.656 20.016 1.00 . A A . 46 ASN H 1 1
19 23023 1 1 16 ASN HA H -0.802 -12.871 21.987 1.00 . A A . 46 ASN HA 1 1
19 23024 1 1 16 ASN HB2 H 1.090 -14.471 22.134 1.00 . A A . 46 ASN HB2 1 1
19 23025 1 1 16 ASN HB3 H 2.031 -13.482 21.022 1.00 . A A . 46 ASN HB3 1 1
19 23026 1 1 16 ASN HD21 H 0.876 -13.828 24.345 1.00 . A A . 46 ASN HD21 1 1
19 23027 1 1 16 ASN HD22 H 1.796 -12.444 24.925 1.00 . A A . 46 ASN HD22 1 1
19 23028 1 1 16 ASN N N -0.527 -13.777 20.138 1.00 . A A . 46 ASN N 1 1
19 23029 1 1 16 ASN ND2 N 1.466 -13.032 24.178 1.00 . A A . 46 ASN ND2 1 1
19 23030 1 1 16 ASN O O -0.561 -10.547 21.216 1.00 . A A . 46 ASN O 1 1
19 23031 1 1 16 ASN OD1 O 2.559 -11.709 22.795 1.00 . A A . 46 ASN OD1 1 1
19 23032 1 1 17 SER C C 1.774 -9.947 17.658 1.00 . A A . 47 SER C 1 1
19 23033 1 1 17 SER CA C 1.215 -9.892 19.095 1.00 . A A . 47 SER CA 1 1
19 23034 1 1 17 SER CB C 2.162 -9.115 20.041 1.00 . A A . 47 SER CB 1 1
19 23035 1 1 17 SER H H 1.408 -12.040 19.292 1.00 . A A . 47 SER H 1 1
19 23036 1 1 17 SER HA H 0.277 -9.342 19.030 1.00 . A A . 47 SER HA 1 1
19 23037 1 1 17 SER HB2 H 2.822 -9.816 20.552 1.00 . A A . 47 SER HB2 1 1
19 23038 1 1 17 SER HB3 H 2.775 -8.408 19.486 1.00 . A A . 47 SER HB3 1 1
19 23039 1 1 17 SER HG H 0.799 -7.814 20.555 1.00 . A A . 47 SER HG 1 1
19 23040 1 1 17 SER N N 0.927 -11.225 19.656 1.00 . A A . 47 SER N 1 1
19 23041 1 1 17 SER O O 2.704 -9.214 17.325 1.00 . A A . 47 SER O 1 1
19 23042 1 1 17 SER OG O 1.455 -8.354 21.001 1.00 . A A . 47 SER OG 1 1
19 23043 1 1 18 THR C C 0.510 -10.656 14.403 1.00 . A A . 48 THR C 1 1
19 23044 1 1 18 THR CA C 1.664 -10.889 15.380 1.00 . A A . 48 THR CA 1 1
19 23045 1 1 18 THR CB C 2.406 -12.217 15.122 1.00 . A A . 48 THR CB 1 1
19 23046 1 1 18 THR CG2 C 3.274 -12.173 13.867 1.00 . A A . 48 THR CG2 1 1
19 23047 1 1 18 THR H H 0.455 -11.394 17.090 1.00 . A A . 48 THR H 1 1
19 23048 1 1 18 THR HA H 2.384 -10.095 15.184 1.00 . A A . 48 THR HA 1 1
19 23049 1 1 18 THR HB H 1.682 -13.010 14.977 1.00 . A A . 48 THR HB 1 1
19 23050 1 1 18 THR HG1 H 2.744 -12.911 16.936 1.00 . A A . 48 THR HG1 1 1
19 23051 1 1 18 THR HG21 H 3.933 -11.306 13.895 1.00 . A A . 48 THR HG21 1 1
19 23052 1 1 18 THR HG22 H 2.643 -12.130 12.980 1.00 . A A . 48 THR HG22 1 1
19 23053 1 1 18 THR HG23 H 3.881 -13.078 13.822 1.00 . A A . 48 THR HG23 1 1
19 23054 1 1 18 THR N N 1.200 -10.783 16.779 1.00 . A A . 48 THR N 1 1
19 23055 1 1 18 THR O O 0.477 -9.633 13.720 1.00 . A A . 48 THR O 1 1
19 23056 1 1 18 THR OG1 O 3.258 -12.554 16.200 1.00 . A A . 48 THR OG1 1 1
19 23057 1 1 19 VAL C C -2.557 -10.268 13.911 1.00 . A A . 49 VAL C 1 1
19 23058 1 1 19 VAL CA C -1.652 -11.428 13.483 1.00 . A A . 49 VAL CA 1 1
19 23059 1 1 19 VAL CB C -2.425 -12.762 13.385 1.00 . A A . 49 VAL CB 1 1
19 23060 1 1 19 VAL CG1 C -3.336 -13.057 14.588 1.00 . A A . 49 VAL CG1 1 1
19 23061 1 1 19 VAL CG2 C -3.241 -12.840 12.086 1.00 . A A . 49 VAL CG2 1 1
19 23062 1 1 19 VAL H H -0.417 -12.357 14.998 1.00 . A A . 49 VAL H 1 1
19 23063 1 1 19 VAL HA H -1.277 -11.193 12.486 1.00 . A A . 49 VAL HA 1 1
19 23064 1 1 19 VAL HB H -1.685 -13.558 13.338 1.00 . A A . 49 VAL HB 1 1
19 23065 1 1 19 VAL HG11 H -4.204 -12.397 14.585 1.00 . A A . 49 VAL HG11 1 1
19 23066 1 1 19 VAL HG12 H -3.692 -14.086 14.533 1.00 . A A . 49 VAL HG12 1 1
19 23067 1 1 19 VAL HG13 H -2.780 -12.933 15.515 1.00 . A A . 49 VAL HG13 1 1
19 23068 1 1 19 VAL HG21 H -2.630 -13.297 11.307 1.00 . A A . 49 VAL HG21 1 1
19 23069 1 1 19 VAL HG22 H -4.131 -13.452 12.226 1.00 . A A . 49 VAL HG22 1 1
19 23070 1 1 19 VAL HG23 H -3.546 -11.846 11.758 1.00 . A A . 49 VAL HG23 1 1
19 23071 1 1 19 VAL N N -0.482 -11.558 14.369 1.00 . A A . 49 VAL N 1 1
19 23072 1 1 19 VAL O O -2.989 -9.481 13.072 1.00 . A A . 49 VAL O 1 1
19 23073 1 1 20 THR C C -3.185 -7.707 15.506 1.00 . A A . 50 THR C 1 1
19 23074 1 1 20 THR CA C -3.704 -9.118 15.793 1.00 . A A . 50 THR CA 1 1
19 23075 1 1 20 THR CB C -3.934 -9.384 17.293 1.00 . A A . 50 THR CB 1 1
19 23076 1 1 20 THR CG2 C -2.774 -8.983 18.208 1.00 . A A . 50 THR CG2 1 1
19 23077 1 1 20 THR H H -2.402 -10.825 15.835 1.00 . A A . 50 THR H 1 1
19 23078 1 1 20 THR HA H -4.674 -9.213 15.312 1.00 . A A . 50 THR HA 1 1
19 23079 1 1 20 THR HB H -4.110 -10.453 17.423 1.00 . A A . 50 THR HB 1 1
19 23080 1 1 20 THR HG1 H -5.225 -8.932 18.648 1.00 . A A . 50 THR HG1 1 1
19 23081 1 1 20 THR HG21 H -1.859 -9.478 17.885 1.00 . A A . 50 THR HG21 1 1
19 23082 1 1 20 THR HG22 H -2.989 -9.289 19.232 1.00 . A A . 50 THR HG22 1 1
19 23083 1 1 20 THR HG23 H -2.632 -7.901 18.194 1.00 . A A . 50 THR HG23 1 1
19 23084 1 1 20 THR N N -2.810 -10.135 15.222 1.00 . A A . 50 THR N 1 1
19 23085 1 1 20 THR O O -3.953 -6.806 15.162 1.00 . A A . 50 THR O 1 1
19 23086 1 1 20 THR OG1 O -5.096 -8.715 17.719 1.00 . A A . 50 THR OG1 1 1
19 23087 1 1 21 GLN C C -1.281 -5.898 13.809 1.00 . A A . 51 GLN C 1 1
19 23088 1 1 21 GLN CA C -1.170 -6.293 15.286 1.00 . A A . 51 GLN CA 1 1
19 23089 1 1 21 GLN CB C 0.291 -6.392 15.752 1.00 . A A . 51 GLN CB 1 1
19 23090 1 1 21 GLN CD C 2.282 -5.123 16.639 1.00 . A A . 51 GLN CD 1 1
19 23091 1 1 21 GLN CG C 0.891 -5.005 16.024 1.00 . A A . 51 GLN CG 1 1
19 23092 1 1 21 GLN H H -1.293 -8.351 15.796 1.00 . A A . 51 GLN H 1 1
19 23093 1 1 21 GLN HA H -1.657 -5.521 15.876 1.00 . A A . 51 GLN HA 1 1
19 23094 1 1 21 GLN HB2 H 0.332 -6.964 16.681 1.00 . A A . 51 GLN HB2 1 1
19 23095 1 1 21 GLN HB3 H 0.887 -6.914 15.001 1.00 . A A . 51 GLN HB3 1 1
19 23096 1 1 21 GLN HE21 H 3.213 -4.990 14.839 1.00 . A A . 51 GLN HE21 1 1
19 23097 1 1 21 GLN HE22 H 4.212 -5.313 16.254 1.00 . A A . 51 GLN HE22 1 1
19 23098 1 1 21 GLN HG2 H 0.943 -4.432 15.097 1.00 . A A . 51 GLN HG2 1 1
19 23099 1 1 21 GLN HG3 H 0.252 -4.466 16.725 1.00 . A A . 51 GLN HG3 1 1
19 23100 1 1 21 GLN N N -1.854 -7.546 15.561 1.00 . A A . 51 GLN N 1 1
19 23101 1 1 21 GLN NE2 N 3.325 -5.078 15.833 1.00 . A A . 51 GLN NE2 1 1
19 23102 1 1 21 GLN O O -1.414 -4.715 13.519 1.00 . A A . 51 GLN O 1 1
19 23103 1 1 21 GLN OE1 O 2.439 -5.272 17.841 1.00 . A A . 51 GLN OE1 1 1
19 23104 1 1 22 ALA C C -2.786 -5.933 11.105 1.00 . A A . 52 ALA C 1 1
19 23105 1 1 22 ALA CA C -1.438 -6.593 11.446 1.00 . A A . 52 ALA CA 1 1
19 23106 1 1 22 ALA CB C -1.251 -7.901 10.669 1.00 . A A . 52 ALA CB 1 1
19 23107 1 1 22 ALA H H -1.191 -7.827 13.171 1.00 . A A . 52 ALA H 1 1
19 23108 1 1 22 ALA HA H -0.647 -5.903 11.149 1.00 . A A . 52 ALA HA 1 1
19 23109 1 1 22 ALA HB1 H -2.109 -8.556 10.816 1.00 . A A . 52 ALA HB1 1 1
19 23110 1 1 22 ALA HB2 H -1.155 -7.680 9.606 1.00 . A A . 52 ALA HB2 1 1
19 23111 1 1 22 ALA HB3 H -0.348 -8.412 11.008 1.00 . A A . 52 ALA HB3 1 1
19 23112 1 1 22 ALA N N -1.293 -6.863 12.877 1.00 . A A . 52 ALA N 1 1
19 23113 1 1 22 ALA O O -2.824 -4.980 10.324 1.00 . A A . 52 ALA O 1 1
19 23114 1 1 23 ILE C C -5.264 -4.412 11.994 1.00 . A A . 53 ILE C 1 1
19 23115 1 1 23 ILE CA C -5.230 -5.865 11.514 1.00 . A A . 53 ILE CA 1 1
19 23116 1 1 23 ILE CB C -6.309 -6.736 12.202 1.00 . A A . 53 ILE CB 1 1
19 23117 1 1 23 ILE CD1 C -6.269 -9.237 12.694 1.00 . A A . 53 ILE CD1 1 1
19 23118 1 1 23 ILE CG1 C -6.342 -8.166 11.604 1.00 . A A . 53 ILE CG1 1 1
19 23119 1 1 23 ILE CG2 C -7.704 -6.091 12.079 1.00 . A A . 53 ILE CG2 1 1
19 23120 1 1 23 ILE H H -3.756 -7.204 12.339 1.00 . A A . 53 ILE H 1 1
19 23121 1 1 23 ILE HA H -5.442 -5.853 10.444 1.00 . A A . 53 ILE HA 1 1
19 23122 1 1 23 ILE HB H -6.070 -6.795 13.265 1.00 . A A . 53 ILE HB 1 1
19 23123 1 1 23 ILE HD11 H -7.205 -9.275 13.251 1.00 . A A . 53 ILE HD11 1 1
19 23124 1 1 23 ILE HD12 H -6.070 -10.209 12.242 1.00 . A A . 53 ILE HD12 1 1
19 23125 1 1 23 ILE HD13 H -5.459 -8.998 13.374 1.00 . A A . 53 ILE HD13 1 1
19 23126 1 1 23 ILE HG12 H -7.252 -8.319 11.023 1.00 . A A . 53 ILE HG12 1 1
19 23127 1 1 23 ILE HG13 H -5.501 -8.315 10.929 1.00 . A A . 53 ILE HG13 1 1
19 23128 1 1 23 ILE HG21 H -8.473 -6.791 12.406 1.00 . A A . 53 ILE HG21 1 1
19 23129 1 1 23 ILE HG22 H -7.768 -5.200 12.704 1.00 . A A . 53 ILE HG22 1 1
19 23130 1 1 23 ILE HG23 H -7.899 -5.813 11.042 1.00 . A A . 53 ILE HG23 1 1
19 23131 1 1 23 ILE N N -3.884 -6.421 11.709 1.00 . A A . 53 ILE N 1 1
19 23132 1 1 23 ILE O O -5.433 -3.506 11.176 1.00 . A A . 53 ILE O 1 1
19 23133 1 1 24 LEU C C -4.166 -1.864 13.231 1.00 . A A . 54 LEU C 1 1
19 23134 1 1 24 LEU CA C -5.127 -2.850 13.910 1.00 . A A . 54 LEU CA 1 1
19 23135 1 1 24 LEU CB C -4.918 -2.936 15.437 1.00 . A A . 54 LEU CB 1 1
19 23136 1 1 24 LEU CD1 C -2.544 -2.051 15.941 1.00 . A A . 54 LEU CD1 1 1
19 23137 1 1 24 LEU CD2 C -3.474 -3.973 17.240 1.00 . A A . 54 LEU CD2 1 1
19 23138 1 1 24 LEU CG C -3.480 -3.274 15.879 1.00 . A A . 54 LEU CG 1 1
19 23139 1 1 24 LEU H H -4.901 -4.987 13.902 1.00 . A A . 54 LEU H 1 1
19 23140 1 1 24 LEU HA H -6.133 -2.461 13.750 1.00 . A A . 54 LEU HA 1 1
19 23141 1 1 24 LEU HB2 H -5.212 -1.989 15.890 1.00 . A A . 54 LEU HB2 1 1
19 23142 1 1 24 LEU HB3 H -5.596 -3.701 15.820 1.00 . A A . 54 LEU HB3 1 1
19 23143 1 1 24 LEU HD11 H -2.376 -1.742 16.972 1.00 . A A . 54 LEU HD11 1 1
19 23144 1 1 24 LEU HD12 H -2.964 -1.202 15.406 1.00 . A A . 54 LEU HD12 1 1
19 23145 1 1 24 LEU HD13 H -1.589 -2.315 15.486 1.00 . A A . 54 LEU HD13 1 1
19 23146 1 1 24 LEU HD21 H -3.824 -4.998 17.121 1.00 . A A . 54 LEU HD21 1 1
19 23147 1 1 24 LEU HD22 H -4.131 -3.449 17.934 1.00 . A A . 54 LEU HD22 1 1
19 23148 1 1 24 LEU HD23 H -2.462 -4.001 17.644 1.00 . A A . 54 LEU HD23 1 1
19 23149 1 1 24 LEU HG H -3.076 -3.976 15.160 1.00 . A A . 54 LEU HG 1 1
19 23150 1 1 24 LEU N N -5.075 -4.187 13.305 1.00 . A A . 54 LEU N 1 1
19 23151 1 1 24 LEU O O -4.515 -0.694 13.077 1.00 . A A . 54 LEU O 1 1
19 23152 1 1 25 PHE C C -2.655 -0.997 10.764 1.00 . A A . 55 PHE C 1 1
19 23153 1 1 25 PHE CA C -2.018 -1.554 12.037 1.00 . A A . 55 PHE CA 1 1
19 23154 1 1 25 PHE CB C -0.786 -2.417 11.729 1.00 . A A . 55 PHE CB 1 1
19 23155 1 1 25 PHE CD1 C 0.871 -0.596 11.196 1.00 . A A . 55 PHE CD1 1 1
19 23156 1 1 25 PHE CD2 C 0.469 -2.332 9.531 1.00 . A A . 55 PHE CD2 1 1
19 23157 1 1 25 PHE CE1 C 1.785 0.024 10.329 1.00 . A A . 55 PHE CE1 1 1
19 23158 1 1 25 PHE CE2 C 1.390 -1.713 8.667 1.00 . A A . 55 PHE CE2 1 1
19 23159 1 1 25 PHE CG C 0.211 -1.771 10.797 1.00 . A A . 55 PHE CG 1 1
19 23160 1 1 25 PHE CZ C 2.045 -0.534 9.065 1.00 . A A . 55 PHE CZ 1 1
19 23161 1 1 25 PHE H H -2.745 -3.304 12.995 1.00 . A A . 55 PHE H 1 1
19 23162 1 1 25 PHE HA H -1.703 -0.708 12.646 1.00 . A A . 55 PHE HA 1 1
19 23163 1 1 25 PHE HB2 H -0.274 -2.642 12.665 1.00 . A A . 55 PHE HB2 1 1
19 23164 1 1 25 PHE HB3 H -1.110 -3.359 11.290 1.00 . A A . 55 PHE HB3 1 1
19 23165 1 1 25 PHE HD1 H 0.671 -0.165 12.165 1.00 . A A . 55 PHE HD1 1 1
19 23166 1 1 25 PHE HD2 H -0.037 -3.235 9.220 1.00 . A A . 55 PHE HD2 1 1
19 23167 1 1 25 PHE HE1 H 2.279 0.934 10.635 1.00 . A A . 55 PHE HE1 1 1
19 23168 1 1 25 PHE HE2 H 1.591 -2.143 7.697 1.00 . A A . 55 PHE HE2 1 1
19 23169 1 1 25 PHE HZ H 2.747 -0.054 8.399 1.00 . A A . 55 PHE HZ 1 1
19 23170 1 1 25 PHE N N -2.986 -2.336 12.797 1.00 . A A . 55 PHE N 1 1
19 23171 1 1 25 PHE O O -2.715 0.221 10.596 1.00 . A A . 55 PHE O 1 1
19 23172 1 1 26 GLY C C -5.078 -0.544 8.949 1.00 . A A . 56 GLY C 1 1
19 23173 1 1 26 GLY CA C -3.869 -1.447 8.681 1.00 . A A . 56 GLY CA 1 1
19 23174 1 1 26 GLY H H -3.154 -2.864 10.125 1.00 . A A . 56 GLY H 1 1
19 23175 1 1 26 GLY HA2 H -3.162 -0.893 8.063 1.00 . A A . 56 GLY HA2 1 1
19 23176 1 1 26 GLY HA3 H -4.200 -2.322 8.125 1.00 . A A . 56 GLY HA3 1 1
19 23177 1 1 26 GLY N N -3.186 -1.872 9.901 1.00 . A A . 56 GLY N 1 1
19 23178 1 1 26 GLY O O -5.294 0.390 8.176 1.00 . A A . 56 GLY O 1 1
19 23179 1 1 27 VAL C C -6.531 1.523 10.644 1.00 . A A . 57 VAL C 1 1
19 23180 1 1 27 VAL CA C -6.963 0.067 10.457 1.00 . A A . 57 VAL CA 1 1
19 23181 1 1 27 VAL CB C -7.684 -0.471 11.719 1.00 . A A . 57 VAL CB 1 1
19 23182 1 1 27 VAL CG1 C -8.824 0.468 12.147 1.00 . A A . 57 VAL CG1 1 1
19 23183 1 1 27 VAL CG2 C -8.237 -1.888 11.495 1.00 . A A . 57 VAL CG2 1 1
19 23184 1 1 27 VAL H H -5.581 -1.590 10.604 1.00 . A A . 57 VAL H 1 1
19 23185 1 1 27 VAL HA H -7.686 0.063 9.642 1.00 . A A . 57 VAL HA 1 1
19 23186 1 1 27 VAL HB H -6.984 -0.516 12.551 1.00 . A A . 57 VAL HB 1 1
19 23187 1 1 27 VAL HG11 H -9.487 -0.031 12.852 1.00 . A A . 57 VAL HG11 1 1
19 23188 1 1 27 VAL HG12 H -8.410 1.341 12.653 1.00 . A A . 57 VAL HG12 1 1
19 23189 1 1 27 VAL HG13 H -9.395 0.790 11.277 1.00 . A A . 57 VAL HG13 1 1
19 23190 1 1 27 VAL HG21 H -8.376 -2.089 10.433 1.00 . A A . 57 VAL HG21 1 1
19 23191 1 1 27 VAL HG22 H -7.539 -2.609 11.905 1.00 . A A . 57 VAL HG22 1 1
19 23192 1 1 27 VAL HG23 H -9.183 -2.037 12.013 1.00 . A A . 57 VAL HG23 1 1
19 23193 1 1 27 VAL N N -5.823 -0.775 10.044 1.00 . A A . 57 VAL N 1 1
19 23194 1 1 27 VAL O O -6.967 2.395 9.889 1.00 . A A . 57 VAL O 1 1
19 23195 1 1 28 ARG C C -4.444 3.754 10.731 1.00 . A A . 58 ARG C 1 1
19 23196 1 1 28 ARG CA C -5.191 3.153 11.919 1.00 . A A . 58 ARG CA 1 1
19 23197 1 1 28 ARG CB C -4.366 3.202 13.215 1.00 . A A . 58 ARG CB 1 1
19 23198 1 1 28 ARG CD C -2.448 2.163 14.518 1.00 . A A . 58 ARG CD 1 1
19 23199 1 1 28 ARG CG C -3.075 2.372 13.143 1.00 . A A . 58 ARG CG 1 1
19 23200 1 1 28 ARG CZ C -0.943 3.428 16.049 1.00 . A A . 58 ARG CZ 1 1
19 23201 1 1 28 ARG H H -5.325 1.011 12.194 1.00 . A A . 58 ARG H 1 1
19 23202 1 1 28 ARG HA H -6.068 3.787 12.068 1.00 . A A . 58 ARG HA 1 1
19 23203 1 1 28 ARG HB2 H -4.109 4.240 13.433 1.00 . A A . 58 ARG HB2 1 1
19 23204 1 1 28 ARG HB3 H -4.991 2.833 14.029 1.00 . A A . 58 ARG HB3 1 1
19 23205 1 1 28 ARG HD2 H -3.235 1.935 15.241 1.00 . A A . 58 ARG HD2 1 1
19 23206 1 1 28 ARG HD3 H -1.779 1.303 14.451 1.00 . A A . 58 ARG HD3 1 1
19 23207 1 1 28 ARG HE H -1.673 4.142 14.339 1.00 . A A . 58 ARG HE 1 1
19 23208 1 1 28 ARG HG2 H -3.306 1.394 12.742 1.00 . A A . 58 ARG HG2 1 1
19 23209 1 1 28 ARG HG3 H -2.351 2.847 12.482 1.00 . A A . 58 ARG HG3 1 1
19 23210 1 1 28 ARG HH11 H -1.528 1.666 16.761 1.00 . A A . 58 ARG HH11 1 1
19 23211 1 1 28 ARG HH12 H -0.404 2.544 17.778 1.00 . A A . 58 ARG HH12 1 1
19 23212 1 1 28 ARG HH21 H -0.277 5.300 15.676 1.00 . A A . 58 ARG HH21 1 1
19 23213 1 1 28 ARG HH22 H 0.387 4.536 17.088 1.00 . A A . 58 ARG HH22 1 1
19 23214 1 1 28 ARG N N -5.667 1.791 11.637 1.00 . A A . 58 ARG N 1 1
19 23215 1 1 28 ARG NE N -1.680 3.343 14.952 1.00 . A A . 58 ARG NE 1 1
19 23216 1 1 28 ARG NH1 N -0.916 2.447 16.923 1.00 . A A . 58 ARG NH1 1 1
19 23217 1 1 28 ARG NH2 N -0.218 4.496 16.286 1.00 . A A . 58 ARG NH2 1 1
19 23218 1 1 28 ARG O O -4.701 4.906 10.401 1.00 . A A . 58 ARG O 1 1
19 23219 1 1 29 SER C C -3.707 3.891 7.758 1.00 . A A . 59 SER C 1 1
19 23220 1 1 29 SER CA C -2.798 3.458 8.911 1.00 . A A . 59 SER CA 1 1
19 23221 1 1 29 SER CB C -1.816 2.378 8.445 1.00 . A A . 59 SER CB 1 1
19 23222 1 1 29 SER H H -3.396 2.037 10.395 1.00 . A A . 59 SER H 1 1
19 23223 1 1 29 SER HA H -2.224 4.335 9.211 1.00 . A A . 59 SER HA 1 1
19 23224 1 1 29 SER HB2 H -2.325 1.415 8.387 1.00 . A A . 59 SER HB2 1 1
19 23225 1 1 29 SER HB3 H -1.436 2.631 7.455 1.00 . A A . 59 SER HB3 1 1
19 23226 1 1 29 SER HG H -0.244 3.121 9.330 1.00 . A A . 59 SER HG 1 1
19 23227 1 1 29 SER N N -3.566 2.988 10.068 1.00 . A A . 59 SER N 1 1
19 23228 1 1 29 SER O O -3.552 5.004 7.256 1.00 . A A . 59 SER O 1 1
19 23229 1 1 29 SER OG O -0.729 2.292 9.342 1.00 . A A . 59 SER OG 1 1
19 23230 1 1 30 GLY C C -6.499 4.563 6.611 1.00 . A A . 60 GLY C 1 1
19 23231 1 1 30 GLY CA C -5.608 3.362 6.281 1.00 . A A . 60 GLY CA 1 1
19 23232 1 1 30 GLY H H -4.774 2.146 7.817 1.00 . A A . 60 GLY H 1 1
19 23233 1 1 30 GLY HA2 H -5.049 3.582 5.370 1.00 . A A . 60 GLY HA2 1 1
19 23234 1 1 30 GLY HA3 H -6.243 2.495 6.097 1.00 . A A . 60 GLY HA3 1 1
19 23235 1 1 30 GLY N N -4.666 3.048 7.353 1.00 . A A . 60 GLY N 1 1
19 23236 1 1 30 GLY O O -6.625 5.479 5.795 1.00 . A A . 60 GLY O 1 1
19 23237 1 1 31 ALA C C -7.066 7.027 8.336 1.00 . A A . 61 ALA C 1 1
19 23238 1 1 31 ALA CA C -7.883 5.726 8.283 1.00 . A A . 61 ALA CA 1 1
19 23239 1 1 31 ALA CB C -8.506 5.395 9.644 1.00 . A A . 61 ALA CB 1 1
19 23240 1 1 31 ALA H H -6.948 3.806 8.451 1.00 . A A . 61 ALA H 1 1
19 23241 1 1 31 ALA HA H -8.692 5.891 7.571 1.00 . A A . 61 ALA HA 1 1
19 23242 1 1 31 ALA HB1 H -9.418 4.818 9.496 1.00 . A A . 61 ALA HB1 1 1
19 23243 1 1 31 ALA HB2 H -7.811 4.820 10.255 1.00 . A A . 61 ALA HB2 1 1
19 23244 1 1 31 ALA HB3 H -8.752 6.317 10.172 1.00 . A A . 61 ALA HB3 1 1
19 23245 1 1 31 ALA N N -7.086 4.590 7.817 1.00 . A A . 61 ALA N 1 1
19 23246 1 1 31 ALA O O -7.507 8.040 7.791 1.00 . A A . 61 ALA O 1 1
19 23247 1 1 32 ALA C C -4.572 8.629 7.610 1.00 . A A . 62 ALA C 1 1
19 23248 1 1 32 ALA CA C -4.955 8.131 9.010 1.00 . A A . 62 ALA CA 1 1
19 23249 1 1 32 ALA CB C -3.714 7.763 9.827 1.00 . A A . 62 ALA CB 1 1
19 23250 1 1 32 ALA H H -5.569 6.130 9.392 1.00 . A A . 62 ALA H 1 1
19 23251 1 1 32 ALA HA H -5.454 8.945 9.534 1.00 . A A . 62 ALA HA 1 1
19 23252 1 1 32 ALA HB1 H -3.214 6.900 9.384 1.00 . A A . 62 ALA HB1 1 1
19 23253 1 1 32 ALA HB2 H -3.025 8.609 9.840 1.00 . A A . 62 ALA HB2 1 1
19 23254 1 1 32 ALA HB3 H -4.005 7.528 10.851 1.00 . A A . 62 ALA HB3 1 1
19 23255 1 1 32 ALA N N -5.875 6.996 8.953 1.00 . A A . 62 ALA N 1 1
19 23256 1 1 32 ALA O O -4.545 9.838 7.386 1.00 . A A . 62 ALA O 1 1
19 23257 1 1 33 ALA C C -5.320 8.838 4.690 1.00 . A A . 63 ALA C 1 1
19 23258 1 1 33 ALA CA C -4.106 8.093 5.265 1.00 . A A . 63 ALA CA 1 1
19 23259 1 1 33 ALA CB C -3.711 6.862 4.443 1.00 . A A . 63 ALA CB 1 1
19 23260 1 1 33 ALA H H -4.305 6.732 6.903 1.00 . A A . 63 ALA H 1 1
19 23261 1 1 33 ALA HA H -3.266 8.782 5.238 1.00 . A A . 63 ALA HA 1 1
19 23262 1 1 33 ALA HB1 H -4.559 6.186 4.332 1.00 . A A . 63 ALA HB1 1 1
19 23263 1 1 33 ALA HB2 H -3.377 7.182 3.455 1.00 . A A . 63 ALA HB2 1 1
19 23264 1 1 33 ALA HB3 H -2.893 6.337 4.937 1.00 . A A . 63 ALA HB3 1 1
19 23265 1 1 33 ALA N N -4.325 7.720 6.658 1.00 . A A . 63 ALA N 1 1
19 23266 1 1 33 ALA O O -5.164 9.959 4.211 1.00 . A A . 63 ALA O 1 1
19 23267 1 1 34 LEU C C -7.974 10.310 4.787 1.00 . A A . 64 LEU C 1 1
19 23268 1 1 34 LEU CA C -7.768 8.879 4.272 1.00 . A A . 64 LEU CA 1 1
19 23269 1 1 34 LEU CB C -8.957 7.953 4.570 1.00 . A A . 64 LEU CB 1 1
19 23270 1 1 34 LEU CD1 C -11.250 7.602 3.551 1.00 . A A . 64 LEU CD1 1 1
19 23271 1 1 34 LEU CD2 C -11.025 9.044 5.579 1.00 . A A . 64 LEU CD2 1 1
19 23272 1 1 34 LEU CG C -10.340 8.589 4.283 1.00 . A A . 64 LEU CG 1 1
19 23273 1 1 34 LEU H H -6.587 7.345 5.210 1.00 . A A . 64 LEU H 1 1
19 23274 1 1 34 LEU HA H -7.696 8.960 3.189 1.00 . A A . 64 LEU HA 1 1
19 23275 1 1 34 LEU HB2 H -8.832 7.062 3.954 1.00 . A A . 64 LEU HB2 1 1
19 23276 1 1 34 LEU HB3 H -8.912 7.629 5.608 1.00 . A A . 64 LEU HB3 1 1
19 23277 1 1 34 LEU HD11 H -10.822 7.374 2.575 1.00 . A A . 64 LEU HD11 1 1
19 23278 1 1 34 LEU HD12 H -12.233 8.047 3.400 1.00 . A A . 64 LEU HD12 1 1
19 23279 1 1 34 LEU HD13 H -11.351 6.683 4.127 1.00 . A A . 64 LEU HD13 1 1
19 23280 1 1 34 LEU HD21 H -12.075 9.266 5.394 1.00 . A A . 64 LEU HD21 1 1
19 23281 1 1 34 LEU HD22 H -10.553 9.950 5.956 1.00 . A A . 64 LEU HD22 1 1
19 23282 1 1 34 LEU HD23 H -10.961 8.265 6.339 1.00 . A A . 64 LEU HD23 1 1
19 23283 1 1 34 LEU HG H -10.229 9.454 3.628 1.00 . A A . 64 LEU HG 1 1
19 23284 1 1 34 LEU N N -6.530 8.263 4.774 1.00 . A A . 64 LEU N 1 1
19 23285 1 1 34 LEU O O -8.183 11.217 3.978 1.00 . A A . 64 LEU O 1 1
19 23286 1 1 35 THR C C -6.991 12.832 6.167 1.00 . A A . 65 THR C 1 1
19 23287 1 1 35 THR CA C -8.070 11.869 6.682 1.00 . A A . 65 THR CA 1 1
19 23288 1 1 35 THR CB C -8.158 11.847 8.217 1.00 . A A . 65 THR CB 1 1
19 23289 1 1 35 THR CG2 C -6.929 11.261 8.898 1.00 . A A . 65 THR CG2 1 1
19 23290 1 1 35 THR H H -7.752 9.715 6.708 1.00 . A A . 65 THR H 1 1
19 23291 1 1 35 THR HA H -9.025 12.258 6.329 1.00 . A A . 65 THR HA 1 1
19 23292 1 1 35 THR HB H -9.024 11.245 8.497 1.00 . A A . 65 THR HB 1 1
19 23293 1 1 35 THR HG1 H -9.074 13.558 8.278 1.00 . A A . 65 THR HG1 1 1
19 23294 1 1 35 THR HG21 H -6.048 11.872 8.703 1.00 . A A . 65 THR HG21 1 1
19 23295 1 1 35 THR HG22 H -6.768 10.264 8.510 1.00 . A A . 65 THR HG22 1 1
19 23296 1 1 35 THR HG23 H -7.092 11.192 9.971 1.00 . A A . 65 THR HG23 1 1
19 23297 1 1 35 THR N N -7.914 10.522 6.108 1.00 . A A . 65 THR N 1 1
19 23298 1 1 35 THR O O -7.322 13.954 5.787 1.00 . A A . 65 THR O 1 1
19 23299 1 1 35 THR OG1 O -8.334 13.147 8.734 1.00 . A A . 65 THR OG1 1 1
19 23300 1 1 36 LEU C C -4.950 13.590 4.030 1.00 . A A . 66 LEU C 1 1
19 23301 1 1 36 LEU CA C -4.661 13.236 5.503 1.00 . A A . 66 LEU CA 1 1
19 23302 1 1 36 LEU CB C -3.274 12.593 5.775 1.00 . A A . 66 LEU CB 1 1
19 23303 1 1 36 LEU CD1 C -1.820 13.098 3.779 1.00 . A A . 66 LEU CD1 1 1
19 23304 1 1 36 LEU CD2 C -1.521 10.910 4.947 1.00 . A A . 66 LEU CD2 1 1
19 23305 1 1 36 LEU CG C -2.536 11.993 4.560 1.00 . A A . 66 LEU CG 1 1
19 23306 1 1 36 LEU H H -5.501 11.448 6.349 1.00 . A A . 66 LEU H 1 1
19 23307 1 1 36 LEU HA H -4.684 14.176 6.054 1.00 . A A . 66 LEU HA 1 1
19 23308 1 1 36 LEU HB2 H -2.630 13.346 6.229 1.00 . A A . 66 LEU HB2 1 1
19 23309 1 1 36 LEU HB3 H -3.398 11.820 6.528 1.00 . A A . 66 LEU HB3 1 1
19 23310 1 1 36 LEU HD11 H -2.380 14.029 3.798 1.00 . A A . 66 LEU HD11 1 1
19 23311 1 1 36 LEU HD12 H -1.698 12.789 2.743 1.00 . A A . 66 LEU HD12 1 1
19 23312 1 1 36 LEU HD13 H -0.857 13.306 4.234 1.00 . A A . 66 LEU HD13 1 1
19 23313 1 1 36 LEU HD21 H -1.392 10.232 4.103 1.00 . A A . 66 LEU HD21 1 1
19 23314 1 1 36 LEU HD22 H -1.885 10.338 5.799 1.00 . A A . 66 LEU HD22 1 1
19 23315 1 1 36 LEU HD23 H -0.557 11.342 5.210 1.00 . A A . 66 LEU HD23 1 1
19 23316 1 1 36 LEU HG H -3.251 11.513 3.905 1.00 . A A . 66 LEU HG 1 1
19 23317 1 1 36 LEU N N -5.726 12.397 6.061 1.00 . A A . 66 LEU N 1 1
19 23318 1 1 36 LEU O O -4.786 14.745 3.640 1.00 . A A . 66 LEU O 1 1
19 23319 1 1 37 ILE C C -6.681 13.973 1.624 1.00 . A A . 67 ILE C 1 1
19 23320 1 1 37 ILE CA C -5.691 12.822 1.793 1.00 . A A . 67 ILE CA 1 1
19 23321 1 1 37 ILE CB C -6.189 11.510 1.146 1.00 . A A . 67 ILE CB 1 1
19 23322 1 1 37 ILE CD1 C -5.564 9.040 1.078 1.00 . A A . 67 ILE CD1 1 1
19 23323 1 1 37 ILE CG1 C -5.042 10.481 1.046 1.00 . A A . 67 ILE CG1 1 1
19 23324 1 1 37 ILE CG2 C -6.771 11.759 -0.261 1.00 . A A . 67 ILE CG2 1 1
19 23325 1 1 37 ILE H H -5.513 11.693 3.616 1.00 . A A . 67 ILE H 1 1
19 23326 1 1 37 ILE HA H -4.765 13.119 1.297 1.00 . A A . 67 ILE HA 1 1
19 23327 1 1 37 ILE HB H -6.982 11.096 1.766 1.00 . A A . 67 ILE HB 1 1
19 23328 1 1 37 ILE HD11 H -6.394 8.920 0.385 1.00 . A A . 67 ILE HD11 1 1
19 23329 1 1 37 ILE HD12 H -4.761 8.349 0.829 1.00 . A A . 67 ILE HD12 1 1
19 23330 1 1 37 ILE HD13 H -5.914 8.787 2.069 1.00 . A A . 67 ILE HD13 1 1
19 23331 1 1 37 ILE HG12 H -4.484 10.651 0.125 1.00 . A A . 67 ILE HG12 1 1
19 23332 1 1 37 ILE HG13 H -4.339 10.599 1.869 1.00 . A A . 67 ILE HG13 1 1
19 23333 1 1 37 ILE HG21 H -6.042 12.283 -0.879 1.00 . A A . 67 ILE HG21 1 1
19 23334 1 1 37 ILE HG22 H -7.028 10.817 -0.739 1.00 . A A . 67 ILE HG22 1 1
19 23335 1 1 37 ILE HG23 H -7.683 12.352 -0.199 1.00 . A A . 67 ILE HG23 1 1
19 23336 1 1 37 ILE N N -5.411 12.627 3.220 1.00 . A A . 67 ILE N 1 1
19 23337 1 1 37 ILE O O -6.363 14.964 0.966 1.00 . A A . 67 ILE O 1 1
19 23338 1 1 38 VAL C C -8.327 16.264 2.685 1.00 . A A . 68 VAL C 1 1
19 23339 1 1 38 VAL CA C -8.873 14.931 2.171 1.00 . A A . 68 VAL CA 1 1
19 23340 1 1 38 VAL CB C -10.206 14.559 2.846 1.00 . A A . 68 VAL CB 1 1
19 23341 1 1 38 VAL CG1 C -10.876 13.399 2.096 1.00 . A A . 68 VAL CG1 1 1
19 23342 1 1 38 VAL CG2 C -10.067 14.197 4.326 1.00 . A A . 68 VAL CG2 1 1
19 23343 1 1 38 VAL H H -8.028 13.040 2.813 1.00 . A A . 68 VAL H 1 1
19 23344 1 1 38 VAL HA H -9.094 15.081 1.114 1.00 . A A . 68 VAL HA 1 1
19 23345 1 1 38 VAL HB H -10.871 15.420 2.780 1.00 . A A . 68 VAL HB 1 1
19 23346 1 1 38 VAL HG11 H -11.708 13.010 2.683 1.00 . A A . 68 VAL HG11 1 1
19 23347 1 1 38 VAL HG12 H -11.258 13.759 1.141 1.00 . A A . 68 VAL HG12 1 1
19 23348 1 1 38 VAL HG13 H -10.167 12.591 1.918 1.00 . A A . 68 VAL HG13 1 1
19 23349 1 1 38 VAL HG21 H -11.039 13.935 4.743 1.00 . A A . 68 VAL HG21 1 1
19 23350 1 1 38 VAL HG22 H -9.402 13.346 4.428 1.00 . A A . 68 VAL HG22 1 1
19 23351 1 1 38 VAL HG23 H -9.672 15.039 4.890 1.00 . A A . 68 VAL HG23 1 1
19 23352 1 1 38 VAL N N -7.859 13.872 2.252 1.00 . A A . 68 VAL N 1 1
19 23353 1 1 38 VAL O O -8.497 17.271 2.001 1.00 . A A . 68 VAL O 1 1
19 23354 1 1 39 VAL C C -6.086 18.174 3.291 1.00 . A A . 69 VAL C 1 1
19 23355 1 1 39 VAL CA C -6.969 17.504 4.350 1.00 . A A . 69 VAL CA 1 1
19 23356 1 1 39 VAL CB C -6.179 17.204 5.644 1.00 . A A . 69 VAL CB 1 1
19 23357 1 1 39 VAL CG1 C -5.338 18.400 6.117 1.00 . A A . 69 VAL CG1 1 1
19 23358 1 1 39 VAL CG2 C -7.106 16.815 6.806 1.00 . A A . 69 VAL CG2 1 1
19 23359 1 1 39 VAL H H -7.461 15.406 4.313 1.00 . A A . 69 VAL H 1 1
19 23360 1 1 39 VAL HA H -7.760 18.211 4.601 1.00 . A A . 69 VAL HA 1 1
19 23361 1 1 39 VAL HB H -5.504 16.373 5.455 1.00 . A A . 69 VAL HB 1 1
19 23362 1 1 39 VAL HG11 H -4.868 18.164 7.071 1.00 . A A . 69 VAL HG11 1 1
19 23363 1 1 39 VAL HG12 H -4.552 18.627 5.398 1.00 . A A . 69 VAL HG12 1 1
19 23364 1 1 39 VAL HG13 H -5.975 19.276 6.237 1.00 . A A . 69 VAL HG13 1 1
19 23365 1 1 39 VAL HG21 H -7.449 17.696 7.345 1.00 . A A . 69 VAL HG21 1 1
19 23366 1 1 39 VAL HG22 H -7.979 16.275 6.444 1.00 . A A . 69 VAL HG22 1 1
19 23367 1 1 39 VAL HG23 H -6.561 16.163 7.489 1.00 . A A . 69 VAL HG23 1 1
19 23368 1 1 39 VAL N N -7.598 16.284 3.814 1.00 . A A . 69 VAL N 1 1
19 23369 1 1 39 VAL O O -6.170 19.389 3.114 1.00 . A A . 69 VAL O 1 1
19 23370 1 1 40 TRP C C -5.281 18.362 0.217 1.00 . A A . 70 TRP C 1 1
19 23371 1 1 40 TRP CA C -4.469 17.956 1.454 1.00 . A A . 70 TRP CA 1 1
19 23372 1 1 40 TRP CB C -3.350 16.977 1.080 1.00 . A A . 70 TRP CB 1 1
19 23373 1 1 40 TRP CD1 C -0.920 17.659 1.145 1.00 . A A . 70 TRP CD1 1 1
19 23374 1 1 40 TRP CD2 C -1.738 17.250 3.197 1.00 . A A . 70 TRP CD2 1 1
19 23375 1 1 40 TRP CE2 C -0.389 17.673 3.361 1.00 . A A . 70 TRP CE2 1 1
19 23376 1 1 40 TRP CE3 C -2.457 16.966 4.377 1.00 . A A . 70 TRP CE3 1 1
19 23377 1 1 40 TRP CG C -2.051 17.257 1.768 1.00 . A A . 70 TRP CG 1 1
19 23378 1 1 40 TRP CH2 C -0.529 17.493 5.773 1.00 . A A . 70 TRP CH2 1 1
19 23379 1 1 40 TRP CZ2 C 0.204 17.824 4.622 1.00 . A A . 70 TRP CZ2 1 1
19 23380 1 1 40 TRP CZ3 C -1.864 17.072 5.649 1.00 . A A . 70 TRP CZ3 1 1
19 23381 1 1 40 TRP H H -5.257 16.408 2.724 1.00 . A A . 70 TRP H 1 1
19 23382 1 1 40 TRP HA H -3.994 18.871 1.810 1.00 . A A . 70 TRP HA 1 1
19 23383 1 1 40 TRP HB2 H -3.660 15.954 1.294 1.00 . A A . 70 TRP HB2 1 1
19 23384 1 1 40 TRP HB3 H -3.173 17.043 0.005 1.00 . A A . 70 TRP HB3 1 1
19 23385 1 1 40 TRP HD1 H -0.820 17.815 0.079 1.00 . A A . 70 TRP HD1 1 1
19 23386 1 1 40 TRP HE1 H 0.953 18.314 1.854 1.00 . A A . 70 TRP HE1 1 1
19 23387 1 1 40 TRP HE3 H -3.480 16.651 4.300 1.00 . A A . 70 TRP HE3 1 1
19 23388 1 1 40 TRP HH2 H -0.072 17.564 6.748 1.00 . A A . 70 TRP HH2 1 1
19 23389 1 1 40 TRP HZ2 H 1.226 18.157 4.697 1.00 . A A . 70 TRP HZ2 1 1
19 23390 1 1 40 TRP HZ3 H -2.443 16.829 6.529 1.00 . A A . 70 TRP HZ3 1 1
19 23391 1 1 40 TRP N N -5.281 17.412 2.544 1.00 . A A . 70 TRP N 1 1
19 23392 1 1 40 TRP NE1 N 0.069 17.881 2.080 1.00 . A A . 70 TRP NE1 1 1
19 23393 1 1 40 TRP O O -4.834 19.239 -0.514 1.00 . A A . 70 TRP O 1 1
19 23394 1 1 41 ILE C C -8.043 19.529 -0.864 1.00 . A A . 71 ILE C 1 1
19 23395 1 1 41 ILE CA C -7.356 18.173 -1.123 1.00 . A A . 71 ILE CA 1 1
19 23396 1 1 41 ILE CB C -8.351 17.016 -1.414 1.00 . A A . 71 ILE CB 1 1
19 23397 1 1 41 ILE CD1 C -6.573 15.287 -2.181 1.00 . A A . 71 ILE CD1 1 1
19 23398 1 1 41 ILE CG1 C -7.824 16.097 -2.539 1.00 . A A . 71 ILE CG1 1 1
19 23399 1 1 41 ILE CG2 C -9.761 17.495 -1.811 1.00 . A A . 71 ILE CG2 1 1
19 23400 1 1 41 ILE H H -6.751 17.037 0.605 1.00 . A A . 71 ILE H 1 1
19 23401 1 1 41 ILE HA H -6.745 18.322 -2.015 1.00 . A A . 71 ILE HA 1 1
19 23402 1 1 41 ILE HB H -8.471 16.416 -0.514 1.00 . A A . 71 ILE HB 1 1
19 23403 1 1 41 ILE HD11 H -5.789 15.925 -1.776 1.00 . A A . 71 ILE HD11 1 1
19 23404 1 1 41 ILE HD12 H -6.837 14.521 -1.455 1.00 . A A . 71 ILE HD12 1 1
19 23405 1 1 41 ILE HD13 H -6.191 14.794 -3.075 1.00 . A A . 71 ILE HD13 1 1
19 23406 1 1 41 ILE HG12 H -8.601 15.379 -2.805 1.00 . A A . 71 ILE HG12 1 1
19 23407 1 1 41 ILE HG13 H -7.610 16.700 -3.422 1.00 . A A . 71 ILE HG13 1 1
19 23408 1 1 41 ILE HG21 H -10.222 18.037 -0.985 1.00 . A A . 71 ILE HG21 1 1
19 23409 1 1 41 ILE HG22 H -9.705 18.141 -2.689 1.00 . A A . 71 ILE HG22 1 1
19 23410 1 1 41 ILE HG23 H -10.397 16.640 -2.039 1.00 . A A . 71 ILE HG23 1 1
19 23411 1 1 41 ILE N N -6.464 17.789 -0.018 1.00 . A A . 71 ILE N 1 1
19 23412 1 1 41 ILE O O -8.258 20.292 -1.806 1.00 . A A . 71 ILE O 1 1
19 23413 1 1 42 THR C C -8.124 22.101 1.444 1.00 . A A . 72 THR C 1 1
19 23414 1 1 42 THR CA C -9.067 21.095 0.779 1.00 . A A . 72 THR CA 1 1
19 23415 1 1 42 THR CB C -10.342 20.830 1.617 1.00 . A A . 72 THR CB 1 1
19 23416 1 1 42 THR CG2 C -10.269 19.629 2.560 1.00 . A A . 72 THR CG2 1 1
19 23417 1 1 42 THR H H -8.189 19.132 1.092 1.00 . A A . 72 THR H 1 1
19 23418 1 1 42 THR HA H -9.412 21.591 -0.127 1.00 . A A . 72 THR HA 1 1
19 23419 1 1 42 THR HB H -11.168 20.649 0.929 1.00 . A A . 72 THR HB 1 1
19 23420 1 1 42 THR HG1 H -11.169 21.627 3.167 1.00 . A A . 72 THR HG1 1 1
19 23421 1 1 42 THR HG21 H -11.060 19.667 3.307 1.00 . A A . 72 THR HG21 1 1
19 23422 1 1 42 THR HG22 H -9.303 19.588 3.062 1.00 . A A . 72 THR HG22 1 1
19 23423 1 1 42 THR HG23 H -10.420 18.728 1.970 1.00 . A A . 72 THR HG23 1 1
19 23424 1 1 42 THR N N -8.373 19.849 0.395 1.00 . A A . 72 THR N 1 1
19 23425 1 1 42 THR O O -7.916 23.190 0.908 1.00 . A A . 72 THR O 1 1
19 23426 1 1 42 THR OG1 O -10.679 21.947 2.404 1.00 . A A . 72 THR OG1 1 1
19 23427 1 1 43 SER C C -5.297 22.800 2.753 1.00 . A A . 73 SER C 1 1
19 23428 1 1 43 SER CA C -6.672 22.601 3.398 1.00 . A A . 73 SER CA 1 1
19 23429 1 1 43 SER CB C -6.509 22.000 4.799 1.00 . A A . 73 SER CB 1 1
19 23430 1 1 43 SER H H -7.675 20.789 2.913 1.00 . A A . 73 SER H 1 1
19 23431 1 1 43 SER HA H -7.145 23.580 3.498 1.00 . A A . 73 SER HA 1 1
19 23432 1 1 43 SER HB2 H -7.436 21.508 5.096 1.00 . A A . 73 SER HB2 1 1
19 23433 1 1 43 SER HB3 H -5.702 21.265 4.800 1.00 . A A . 73 SER HB3 1 1
19 23434 1 1 43 SER HG H -6.534 22.766 6.594 1.00 . A A . 73 SER HG 1 1
19 23435 1 1 43 SER N N -7.550 21.742 2.597 1.00 . A A . 73 SER N 1 1
19 23436 1 1 43 SER O O -4.684 23.848 2.939 1.00 . A A . 73 SER O 1 1
19 23437 1 1 43 SER OG O -6.223 23.025 5.723 1.00 . A A . 73 SER OG 1 1
19 23438 1 1 44 ARG C C -2.372 22.136 2.120 1.00 . A A . 74 ARG C 1 1
19 23439 1 1 44 ARG CA C -3.572 21.837 1.206 1.00 . A A . 74 ARG CA 1 1
19 23440 1 1 44 ARG CB C -3.688 22.827 0.026 1.00 . A A . 74 ARG CB 1 1
19 23441 1 1 44 ARG CD C -4.136 21.660 -2.210 1.00 . A A . 74 ARG CD 1 1
19 23442 1 1 44 ARG CG C -4.738 22.447 -1.037 1.00 . A A . 74 ARG CG 1 1
19 23443 1 1 44 ARG CZ C -2.238 22.028 -3.800 1.00 . A A . 74 ARG CZ 1 1
19 23444 1 1 44 ARG H H -5.424 20.983 1.929 1.00 . A A . 74 ARG H 1 1
19 23445 1 1 44 ARG HA H -3.391 20.848 0.786 1.00 . A A . 74 ARG HA 1 1
19 23446 1 1 44 ARG HB2 H -3.940 23.811 0.420 1.00 . A A . 74 ARG HB2 1 1
19 23447 1 1 44 ARG HB3 H -2.713 22.918 -0.452 1.00 . A A . 74 ARG HB3 1 1
19 23448 1 1 44 ARG HD2 H -3.603 20.797 -1.812 1.00 . A A . 74 ARG HD2 1 1
19 23449 1 1 44 ARG HD3 H -4.949 21.307 -2.848 1.00 . A A . 74 ARG HD3 1 1
19 23450 1 1 44 ARG HE H -3.283 23.476 -2.904 1.00 . A A . 74 ARG HE 1 1
19 23451 1 1 44 ARG HG2 H -5.538 21.858 -0.587 1.00 . A A . 74 ARG HG2 1 1
19 23452 1 1 44 ARG HG3 H -5.188 23.359 -1.430 1.00 . A A . 74 ARG HG3 1 1
19 23453 1 1 44 ARG HH11 H -2.733 20.112 -3.612 1.00 . A A . 74 ARG HH11 1 1
19 23454 1 1 44 ARG HH12 H -1.360 20.424 -4.654 1.00 . A A . 74 ARG HH12 1 1
19 23455 1 1 44 ARG HH21 H -1.495 23.850 -4.205 1.00 . A A . 74 ARG HH21 1 1
19 23456 1 1 44 ARG HH22 H -0.653 22.521 -4.945 1.00 . A A . 74 ARG HH22 1 1
19 23457 1 1 44 ARG N N -4.838 21.812 1.962 1.00 . A A . 74 ARG N 1 1
19 23458 1 1 44 ARG NE N -3.203 22.479 -3.008 1.00 . A A . 74 ARG NE 1 1
19 23459 1 1 44 ARG NH1 N -2.077 20.747 -4.030 1.00 . A A . 74 ARG NH1 1 1
19 23460 1 1 44 ARG NH2 N -1.408 22.865 -4.376 1.00 . A A . 74 ARG NH2 1 1
19 23461 1 1 44 ARG O O -1.542 22.998 1.826 1.00 . A A . 74 ARG O 1 1
19 23462 1 1 45 SER C C 0.182 21.156 3.562 1.00 . A A . 75 SER C 1 1
19 23463 1 1 45 SER CA C -1.175 21.513 4.192 1.00 . A A . 75 SER CA 1 1
19 23464 1 1 45 SER CB C -1.446 20.669 5.449 1.00 . A A . 75 SER CB 1 1
19 23465 1 1 45 SER H H -3.022 20.738 3.412 1.00 . A A . 75 SER H 1 1
19 23466 1 1 45 SER HA H -1.114 22.557 4.499 1.00 . A A . 75 SER HA 1 1
19 23467 1 1 45 SER HB2 H -2.211 19.915 5.253 1.00 . A A . 75 SER HB2 1 1
19 23468 1 1 45 SER HB3 H -0.532 20.166 5.762 1.00 . A A . 75 SER HB3 1 1
19 23469 1 1 45 SER HG H -1.652 21.092 7.348 1.00 . A A . 75 SER HG 1 1
19 23470 1 1 45 SER N N -2.288 21.406 3.241 1.00 . A A . 75 SER N 1 1
19 23471 1 1 45 SER O O 0.280 20.695 2.425 1.00 . A A . 75 SER O 1 1
19 23472 1 1 45 SER OG O -1.850 21.513 6.506 1.00 . A A . 75 SER OG 1 1
19 23473 1 1 46 ARG C C 3.581 21.062 5.065 1.00 . A A . 76 ARG C 1 1
19 23474 1 1 46 ARG CA C 2.651 21.229 3.861 1.00 . A A . 76 ARG CA 1 1
19 23475 1 1 46 ARG CB C 3.051 22.422 2.962 1.00 . A A . 76 ARG CB 1 1
19 23476 1 1 46 ARG CD C 1.936 24.746 2.710 1.00 . A A . 76 ARG CD 1 1
19 23477 1 1 46 ARG CG C 2.802 23.820 3.580 1.00 . A A . 76 ARG CG 1 1
19 23478 1 1 46 ARG CZ C 2.358 26.629 1.102 1.00 . A A . 76 ARG CZ 1 1
19 23479 1 1 46 ARG H H 1.102 21.783 5.230 1.00 . A A . 76 ARG H 1 1
19 23480 1 1 46 ARG HA H 2.721 20.326 3.252 1.00 . A A . 76 ARG HA 1 1
19 23481 1 1 46 ARG HB2 H 4.108 22.328 2.710 1.00 . A A . 76 ARG HB2 1 1
19 23482 1 1 46 ARG HB3 H 2.494 22.336 2.028 1.00 . A A . 76 ARG HB3 1 1
19 23483 1 1 46 ARG HD2 H 1.168 24.159 2.201 1.00 . A A . 76 ARG HD2 1 1
19 23484 1 1 46 ARG HD3 H 1.433 25.447 3.379 1.00 . A A . 76 ARG HD3 1 1
19 23485 1 1 46 ARG HE H 3.674 25.196 1.572 1.00 . A A . 76 ARG HE 1 1
19 23486 1 1 46 ARG HG2 H 2.291 23.716 4.537 1.00 . A A . 76 ARG HG2 1 1
19 23487 1 1 46 ARG HG3 H 3.761 24.295 3.791 1.00 . A A . 76 ARG HG3 1 1
19 23488 1 1 46 ARG HH11 H 0.472 26.702 1.802 1.00 . A A . 76 ARG HH11 1 1
19 23489 1 1 46 ARG HH12 H 0.934 27.990 0.701 1.00 . A A . 76 ARG HH12 1 1
19 23490 1 1 46 ARG HH21 H 4.122 26.972 0.161 1.00 . A A . 76 ARG HH21 1 1
19 23491 1 1 46 ARG HH22 H 2.821 28.124 -0.136 1.00 . A A . 76 ARG HH22 1 1
19 23492 1 1 46 ARG N N 1.263 21.392 4.313 1.00 . A A . 76 ARG N 1 1
19 23493 1 1 46 ARG NE N 2.733 25.514 1.731 1.00 . A A . 76 ARG NE 1 1
19 23494 1 1 46 ARG NH1 N 1.161 27.150 1.224 1.00 . A A . 76 ARG NH1 1 1
19 23495 1 1 46 ARG NH2 N 3.175 27.276 0.308 1.00 . A A . 76 ARG NH2 1 1
19 23496 1 1 46 ARG O O 3.887 22.046 5.734 1.00 . A A . 76 ARG O 1 1
19 23497 1 1 47 LYS C C 5.145 17.980 6.666 1.00 . A A . 77 LYS C 1 1
19 23498 1 1 47 LYS CA C 4.811 19.469 6.544 1.00 . A A . 77 LYS CA 1 1
19 23499 1 1 47 LYS CB C 4.150 19.935 7.864 1.00 . A A . 77 LYS CB 1 1
19 23500 1 1 47 LYS CD C 6.160 20.417 9.380 1.00 . A A . 77 LYS CD 1 1
19 23501 1 1 47 LYS CE C 5.670 19.749 10.672 1.00 . A A . 77 LYS CE 1 1
19 23502 1 1 47 LYS CG C 4.990 21.010 8.576 1.00 . A A . 77 LYS CG 1 1
19 23503 1 1 47 LYS H H 3.694 19.086 4.739 1.00 . A A . 77 LYS H 1 1
19 23504 1 1 47 LYS HA H 5.765 19.982 6.410 1.00 . A A . 77 LYS HA 1 1
19 23505 1 1 47 LYS HB2 H 3.160 20.348 7.665 1.00 . A A . 77 LYS HB2 1 1
19 23506 1 1 47 LYS HB3 H 3.993 19.087 8.531 1.00 . A A . 77 LYS HB3 1 1
19 23507 1 1 47 LYS HD2 H 6.685 19.682 8.768 1.00 . A A . 77 LYS HD2 1 1
19 23508 1 1 47 LYS HD3 H 6.870 21.209 9.622 1.00 . A A . 77 LYS HD3 1 1
19 23509 1 1 47 LYS HE2 H 4.823 19.104 10.429 1.00 . A A . 77 LYS HE2 1 1
19 23510 1 1 47 LYS HE3 H 6.466 19.115 11.070 1.00 . A A . 77 LYS HE3 1 1
19 23511 1 1 47 LYS HG2 H 5.388 21.708 7.838 1.00 . A A . 77 LYS HG2 1 1
19 23512 1 1 47 LYS HG3 H 4.340 21.578 9.242 1.00 . A A . 77 LYS HG3 1 1
19 23513 1 1 47 LYS HZ1 H 4.392 20.493 12.113 1.00 . A A . 77 LYS HZ1 1 1
19 23514 1 1 47 LYS HZ2 H 5.147 21.653 11.230 1.00 . A A . 77 LYS HZ2 1 1
19 23515 1 1 47 LYS HZ3 H 5.980 20.844 12.398 1.00 . A A . 77 LYS HZ3 1 1
19 23516 1 1 47 LYS N N 3.947 19.812 5.393 1.00 . A A . 77 LYS N 1 1
19 23517 1 1 47 LYS NZ N 5.268 20.757 11.682 1.00 . A A . 77 LYS NZ 1 1
19 23518 1 1 47 LYS O O 6.210 17.627 7.165 1.00 . A A . 77 LYS O 1 1
19 23519 1 1 48 THR C C 5.520 15.246 5.267 1.00 . A A . 78 THR C 1 1
19 23520 1 1 48 THR CA C 4.407 15.650 6.242 1.00 . A A . 78 THR CA 1 1
19 23521 1 1 48 THR CB C 3.093 14.938 5.851 1.00 . A A . 78 THR CB 1 1
19 23522 1 1 48 THR CG2 C 2.335 14.420 7.077 1.00 . A A . 78 THR CG2 1 1
19 23523 1 1 48 THR H H 3.332 17.411 5.902 1.00 . A A . 78 THR H 1 1
19 23524 1 1 48 THR HA H 4.704 15.333 7.238 1.00 . A A . 78 THR HA 1 1
19 23525 1 1 48 THR HB H 3.308 14.089 5.202 1.00 . A A . 78 THR HB 1 1
19 23526 1 1 48 THR HG1 H 1.425 15.367 4.957 1.00 . A A . 78 THR HG1 1 1
19 23527 1 1 48 THR HG21 H 2.570 13.365 7.226 1.00 . A A . 78 THR HG21 1 1
19 23528 1 1 48 THR HG22 H 1.257 14.509 6.936 1.00 . A A . 78 THR HG22 1 1
19 23529 1 1 48 THR HG23 H 2.615 14.971 7.973 1.00 . A A . 78 THR HG23 1 1
19 23530 1 1 48 THR N N 4.219 17.104 6.275 1.00 . A A . 78 THR N 1 1
19 23531 1 1 48 THR O O 5.787 15.956 4.294 1.00 . A A . 78 THR O 1 1
19 23532 1 1 48 THR OG1 O 2.253 15.822 5.147 1.00 . A A . 78 THR OG1 1 1
19 23533 1 1 49 PRO C C 6.721 13.248 3.256 1.00 . A A . 79 PRO C 1 1
19 23534 1 1 49 PRO CA C 7.240 13.602 4.655 1.00 . A A . 79 PRO CA 1 1
19 23535 1 1 49 PRO CB C 7.837 12.397 5.394 1.00 . A A . 79 PRO CB 1 1
19 23536 1 1 49 PRO CD C 5.907 13.168 6.602 1.00 . A A . 79 PRO CD 1 1
19 23537 1 1 49 PRO CG C 6.703 11.909 6.289 1.00 . A A . 79 PRO CG 1 1
19 23538 1 1 49 PRO HA H 8.005 14.374 4.567 1.00 . A A . 79 PRO HA 1 1
19 23539 1 1 49 PRO HB2 H 8.165 11.613 4.710 1.00 . A A . 79 PRO HB2 1 1
19 23540 1 1 49 PRO HB3 H 8.665 12.727 6.021 1.00 . A A . 79 PRO HB3 1 1
19 23541 1 1 49 PRO HD2 H 4.848 12.918 6.678 1.00 . A A . 79 PRO HD2 1 1
19 23542 1 1 49 PRO HD3 H 6.260 13.605 7.536 1.00 . A A . 79 PRO HD3 1 1
19 23543 1 1 49 PRO HG2 H 6.080 11.233 5.719 1.00 . A A . 79 PRO HG2 1 1
19 23544 1 1 49 PRO HG3 H 7.066 11.421 7.194 1.00 . A A . 79 PRO HG3 1 1
19 23545 1 1 49 PRO N N 6.160 14.086 5.500 1.00 . A A . 79 PRO N 1 1
19 23546 1 1 49 PRO O O 5.776 12.471 3.105 1.00 . A A . 79 PRO O 1 1
19 23547 1 1 50 ILE C C 6.949 12.008 0.509 1.00 . A A . 80 ILE C 1 1
19 23548 1 1 50 ILE CA C 7.081 13.505 0.807 1.00 . A A . 80 ILE CA 1 1
19 23549 1 1 50 ILE CB C 8.135 14.137 -0.132 1.00 . A A . 80 ILE CB 1 1
19 23550 1 1 50 ILE CD1 C 10.652 14.261 -0.711 1.00 . A A . 80 ILE CD1 1 1
19 23551 1 1 50 ILE CG1 C 9.589 13.817 0.297 1.00 . A A . 80 ILE CG1 1 1
19 23552 1 1 50 ILE CG2 C 7.901 15.650 -0.255 1.00 . A A . 80 ILE CG2 1 1
19 23553 1 1 50 ILE H H 8.102 14.457 2.430 1.00 . A A . 80 ILE H 1 1
19 23554 1 1 50 ILE HA H 6.109 13.946 0.580 1.00 . A A . 80 ILE HA 1 1
19 23555 1 1 50 ILE HB H 7.974 13.711 -1.124 1.00 . A A . 80 ILE HB 1 1
19 23556 1 1 50 ILE HD11 H 10.294 14.105 -1.728 1.00 . A A . 80 ILE HD11 1 1
19 23557 1 1 50 ILE HD12 H 10.886 15.314 -0.559 1.00 . A A . 80 ILE HD12 1 1
19 23558 1 1 50 ILE HD13 H 11.556 13.671 -0.558 1.00 . A A . 80 ILE HD13 1 1
19 23559 1 1 50 ILE HG12 H 9.810 14.284 1.258 1.00 . A A . 80 ILE HG12 1 1
19 23560 1 1 50 ILE HG13 H 9.697 12.741 0.416 1.00 . A A . 80 ILE HG13 1 1
19 23561 1 1 50 ILE HG21 H 8.476 16.042 -1.094 1.00 . A A . 80 ILE HG21 1 1
19 23562 1 1 50 ILE HG22 H 6.846 15.851 -0.449 1.00 . A A . 80 ILE HG22 1 1
19 23563 1 1 50 ILE HG23 H 8.202 16.161 0.661 1.00 . A A . 80 ILE HG23 1 1
19 23564 1 1 50 ILE N N 7.383 13.780 2.222 1.00 . A A . 80 ILE N 1 1
19 23565 1 1 50 ILE O O 6.066 11.612 -0.247 1.00 . A A . 80 ILE O 1 1
19 23566 1 1 51 PHE C C 6.400 9.137 1.375 1.00 . A A . 81 PHE C 1 1
19 23567 1 1 51 PHE CA C 7.767 9.726 0.997 1.00 . A A . 81 PHE CA 1 1
19 23568 1 1 51 PHE CB C 8.909 9.124 1.830 1.00 . A A . 81 PHE CB 1 1
19 23569 1 1 51 PHE CD1 C 8.491 6.626 2.005 1.00 . A A . 81 PHE CD1 1 1
19 23570 1 1 51 PHE CD2 C 10.276 7.417 0.550 1.00 . A A . 81 PHE CD2 1 1
19 23571 1 1 51 PHE CE1 C 8.774 5.301 1.630 1.00 . A A . 81 PHE CE1 1 1
19 23572 1 1 51 PHE CE2 C 10.560 6.091 0.175 1.00 . A A . 81 PHE CE2 1 1
19 23573 1 1 51 PHE CG C 9.237 7.689 1.462 1.00 . A A . 81 PHE CG 1 1
19 23574 1 1 51 PHE CZ C 9.804 5.034 0.710 1.00 . A A . 81 PHE CZ 1 1
19 23575 1 1 51 PHE H H 8.471 11.593 1.750 1.00 . A A . 81 PHE H 1 1
19 23576 1 1 51 PHE HA H 7.947 9.486 -0.052 1.00 . A A . 81 PHE HA 1 1
19 23577 1 1 51 PHE HB2 H 9.808 9.724 1.682 1.00 . A A . 81 PHE HB2 1 1
19 23578 1 1 51 PHE HB3 H 8.655 9.175 2.890 1.00 . A A . 81 PHE HB3 1 1
19 23579 1 1 51 PHE HD1 H 7.688 6.824 2.701 1.00 . A A . 81 PHE HD1 1 1
19 23580 1 1 51 PHE HD2 H 10.855 8.224 0.123 1.00 . A A . 81 PHE HD2 1 1
19 23581 1 1 51 PHE HE1 H 8.195 4.485 2.039 1.00 . A A . 81 PHE HE1 1 1
19 23582 1 1 51 PHE HE2 H 11.347 5.879 -0.534 1.00 . A A . 81 PHE HE2 1 1
19 23583 1 1 51 PHE HZ H 10.009 4.019 0.402 1.00 . A A . 81 PHE HZ 1 1
19 23584 1 1 51 PHE N N 7.785 11.176 1.141 1.00 . A A . 81 PHE N 1 1
19 23585 1 1 51 PHE O O 5.892 8.283 0.653 1.00 . A A . 81 PHE O 1 1
19 23586 1 1 52 ILE C C 3.399 9.662 1.827 1.00 . A A . 82 ILE C 1 1
19 23587 1 1 52 ILE CA C 4.424 9.229 2.869 1.00 . A A . 82 ILE CA 1 1
19 23588 1 1 52 ILE CB C 4.083 9.770 4.281 1.00 . A A . 82 ILE CB 1 1
19 23589 1 1 52 ILE CD1 C 4.266 7.499 5.541 1.00 . A A . 82 ILE CD1 1 1
19 23590 1 1 52 ILE CG1 C 4.794 8.931 5.366 1.00 . A A . 82 ILE CG1 1 1
19 23591 1 1 52 ILE CG2 C 2.575 9.879 4.578 1.00 . A A . 82 ILE CG2 1 1
19 23592 1 1 52 ILE H H 6.180 10.444 2.902 1.00 . A A . 82 ILE H 1 1
19 23593 1 1 52 ILE HA H 4.392 8.141 2.893 1.00 . A A . 82 ILE HA 1 1
19 23594 1 1 52 ILE HB H 4.460 10.786 4.348 1.00 . A A . 82 ILE HB 1 1
19 23595 1 1 52 ILE HD11 H 5.107 6.810 5.621 1.00 . A A . 82 ILE HD11 1 1
19 23596 1 1 52 ILE HD12 H 3.671 7.441 6.453 1.00 . A A . 82 ILE HD12 1 1
19 23597 1 1 52 ILE HD13 H 3.645 7.198 4.699 1.00 . A A . 82 ILE HD13 1 1
19 23598 1 1 52 ILE HG12 H 5.858 8.882 5.130 1.00 . A A . 82 ILE HG12 1 1
19 23599 1 1 52 ILE HG13 H 4.701 9.444 6.324 1.00 . A A . 82 ILE HG13 1 1
19 23600 1 1 52 ILE HG21 H 2.417 10.067 5.641 1.00 . A A . 82 ILE HG21 1 1
19 23601 1 1 52 ILE HG22 H 2.151 10.718 4.028 1.00 . A A . 82 ILE HG22 1 1
19 23602 1 1 52 ILE HG23 H 2.057 8.964 4.289 1.00 . A A . 82 ILE HG23 1 1
19 23603 1 1 52 ILE N N 5.774 9.630 2.456 1.00 . A A . 82 ILE N 1 1
19 23604 1 1 52 ILE O O 2.644 8.815 1.349 1.00 . A A . 82 ILE O 1 1
19 23605 1 1 53 ILE C C 2.488 10.794 -0.838 1.00 . A A . 83 ILE C 1 1
19 23606 1 1 53 ILE CA C 2.400 11.507 0.520 1.00 . A A . 83 ILE CA 1 1
19 23607 1 1 53 ILE CB C 2.552 13.040 0.378 1.00 . A A . 83 ILE CB 1 1
19 23608 1 1 53 ILE CD1 C 1.183 13.542 2.517 1.00 . A A . 83 ILE CD1 1 1
19 23609 1 1 53 ILE CG1 C 2.473 13.787 1.730 1.00 . A A . 83 ILE CG1 1 1
19 23610 1 1 53 ILE CG2 C 1.487 13.592 -0.590 1.00 . A A . 83 ILE CG2 1 1
19 23611 1 1 53 ILE H H 4.059 11.570 1.900 1.00 . A A . 83 ILE H 1 1
19 23612 1 1 53 ILE HA H 1.403 11.313 0.913 1.00 . A A . 83 ILE HA 1 1
19 23613 1 1 53 ILE HB H 3.532 13.252 -0.051 1.00 . A A . 83 ILE HB 1 1
19 23614 1 1 53 ILE HD11 H 0.318 13.842 1.928 1.00 . A A . 83 ILE HD11 1 1
19 23615 1 1 53 ILE HD12 H 1.093 12.490 2.790 1.00 . A A . 83 ILE HD12 1 1
19 23616 1 1 53 ILE HD13 H 1.200 14.133 3.430 1.00 . A A . 83 ILE HD13 1 1
19 23617 1 1 53 ILE HG12 H 3.317 13.500 2.357 1.00 . A A . 83 ILE HG12 1 1
19 23618 1 1 53 ILE HG13 H 2.559 14.859 1.548 1.00 . A A . 83 ILE HG13 1 1
19 23619 1 1 53 ILE HG21 H 1.477 14.682 -0.562 1.00 . A A . 83 ILE HG21 1 1
19 23620 1 1 53 ILE HG22 H 1.708 13.276 -1.609 1.00 . A A . 83 ILE HG22 1 1
19 23621 1 1 53 ILE HG23 H 0.496 13.221 -0.319 1.00 . A A . 83 ILE HG23 1 1
19 23622 1 1 53 ILE N N 3.374 10.955 1.473 1.00 . A A . 83 ILE N 1 1
19 23623 1 1 53 ILE O O 1.463 10.449 -1.426 1.00 . A A . 83 ILE O 1 1
19 23624 1 1 54 ASN C C 3.480 8.304 -2.415 1.00 . A A . 84 ASN C 1 1
19 23625 1 1 54 ASN CA C 3.935 9.769 -2.545 1.00 . A A . 84 ASN CA 1 1
19 23626 1 1 54 ASN CB C 5.416 9.885 -2.938 1.00 . A A . 84 ASN CB 1 1
19 23627 1 1 54 ASN CG C 5.832 11.296 -3.349 1.00 . A A . 84 ASN CG 1 1
19 23628 1 1 54 ASN H H 4.510 10.854 -0.791 1.00 . A A . 84 ASN H 1 1
19 23629 1 1 54 ASN HA H 3.335 10.218 -3.338 1.00 . A A . 84 ASN HA 1 1
19 23630 1 1 54 ASN HB2 H 6.034 9.558 -2.101 1.00 . A A . 84 ASN HB2 1 1
19 23631 1 1 54 ASN HB3 H 5.605 9.225 -3.783 1.00 . A A . 84 ASN HB3 1 1
19 23632 1 1 54 ASN HD21 H 7.801 10.866 -3.102 1.00 . A A . 84 ASN HD21 1 1
19 23633 1 1 54 ASN HD22 H 7.360 12.501 -3.623 1.00 . A A . 84 ASN HD22 1 1
19 23634 1 1 54 ASN N N 3.704 10.518 -1.315 1.00 . A A . 84 ASN N 1 1
19 23635 1 1 54 ASN ND2 N 7.124 11.562 -3.356 1.00 . A A . 84 ASN ND2 1 1
19 23636 1 1 54 ASN O O 2.766 7.823 -3.296 1.00 . A A . 84 ASN O 1 1
19 23637 1 1 54 ASN OD1 O 5.035 12.157 -3.700 1.00 . A A . 84 ASN OD1 1 1
19 23638 1 1 55 GLN C C 1.861 6.120 -1.099 1.00 . A A . 85 GLN C 1 1
19 23639 1 1 55 GLN CA C 3.388 6.238 -1.057 1.00 . A A . 85 GLN CA 1 1
19 23640 1 1 55 GLN CB C 3.932 5.737 0.295 1.00 . A A . 85 GLN CB 1 1
19 23641 1 1 55 GLN CD C 5.349 3.786 -0.477 1.00 . A A . 85 GLN CD 1 1
19 23642 1 1 55 GLN CG C 5.349 5.153 0.201 1.00 . A A . 85 GLN CG 1 1
19 23643 1 1 55 GLN H H 4.429 8.052 -0.622 1.00 . A A . 85 GLN H 1 1
19 23644 1 1 55 GLN HA H 3.770 5.598 -1.853 1.00 . A A . 85 GLN HA 1 1
19 23645 1 1 55 GLN HB2 H 3.930 6.554 1.017 1.00 . A A . 85 GLN HB2 1 1
19 23646 1 1 55 GLN HB3 H 3.273 4.960 0.687 1.00 . A A . 85 GLN HB3 1 1
19 23647 1 1 55 GLN HE21 H 5.274 2.744 1.281 1.00 . A A . 85 GLN HE21 1 1
19 23648 1 1 55 GLN HE22 H 5.309 1.855 -0.258 1.00 . A A . 85 GLN HE22 1 1
19 23649 1 1 55 GLN HG2 H 5.997 5.830 -0.357 1.00 . A A . 85 GLN HG2 1 1
19 23650 1 1 55 GLN HG3 H 5.751 5.051 1.209 1.00 . A A . 85 GLN HG3 1 1
19 23651 1 1 55 GLN N N 3.834 7.611 -1.320 1.00 . A A . 85 GLN N 1 1
19 23652 1 1 55 GLN NE2 N 5.304 2.705 0.279 1.00 . A A . 85 GLN NE2 1 1
19 23653 1 1 55 GLN O O 1.330 5.323 -1.879 1.00 . A A . 85 GLN O 1 1
19 23654 1 1 55 GLN OE1 O 5.367 3.661 -1.689 1.00 . A A . 85 GLN OE1 1 1
19 23655 1 1 56 VAL C C -0.897 7.268 -1.619 1.00 . A A . 86 VAL C 1 1
19 23656 1 1 56 VAL CA C -0.319 6.898 -0.253 1.00 . A A . 86 VAL CA 1 1
19 23657 1 1 56 VAL CB C -0.934 7.764 0.871 1.00 . A A . 86 VAL CB 1 1
19 23658 1 1 56 VAL CG1 C -0.482 7.271 2.253 1.00 . A A . 86 VAL CG1 1 1
19 23659 1 1 56 VAL CG2 C -0.640 9.259 0.730 1.00 . A A . 86 VAL CG2 1 1
19 23660 1 1 56 VAL H H 1.662 7.566 0.315 1.00 . A A . 86 VAL H 1 1
19 23661 1 1 56 VAL HA H -0.626 5.870 -0.058 1.00 . A A . 86 VAL HA 1 1
19 23662 1 1 56 VAL HB H -2.018 7.650 0.826 1.00 . A A . 86 VAL HB 1 1
19 23663 1 1 56 VAL HG11 H -0.797 7.975 3.024 1.00 . A A . 86 VAL HG11 1 1
19 23664 1 1 56 VAL HG12 H -0.942 6.305 2.461 1.00 . A A . 86 VAL HG12 1 1
19 23665 1 1 56 VAL HG13 H 0.602 7.171 2.297 1.00 . A A . 86 VAL HG13 1 1
19 23666 1 1 56 VAL HG21 H 0.427 9.404 0.640 1.00 . A A . 86 VAL HG21 1 1
19 23667 1 1 56 VAL HG22 H -1.131 9.668 -0.152 1.00 . A A . 86 VAL HG22 1 1
19 23668 1 1 56 VAL HG23 H -0.997 9.804 1.603 1.00 . A A . 86 VAL HG23 1 1
19 23669 1 1 56 VAL N N 1.153 6.914 -0.282 1.00 . A A . 86 VAL N 1 1
19 23670 1 1 56 VAL O O -1.797 6.575 -2.078 1.00 . A A . 86 VAL O 1 1
19 23671 1 1 57 SER C C -0.793 7.552 -4.614 1.00 . A A . 87 SER C 1 1
19 23672 1 1 57 SER CA C -0.797 8.718 -3.627 1.00 . A A . 87 SER CA 1 1
19 23673 1 1 57 SER CB C 0.075 9.873 -4.132 1.00 . A A . 87 SER CB 1 1
19 23674 1 1 57 SER H H 0.391 8.820 -1.851 1.00 . A A . 87 SER H 1 1
19 23675 1 1 57 SER HA H -1.822 9.080 -3.556 1.00 . A A . 87 SER HA 1 1
19 23676 1 1 57 SER HB2 H -0.083 10.743 -3.493 1.00 . A A . 87 SER HB2 1 1
19 23677 1 1 57 SER HB3 H 1.127 9.591 -4.092 1.00 . A A . 87 SER HB3 1 1
19 23678 1 1 57 SER HG H -0.257 11.164 -5.556 1.00 . A A . 87 SER HG 1 1
19 23679 1 1 57 SER N N -0.358 8.295 -2.294 1.00 . A A . 87 SER N 1 1
19 23680 1 1 57 SER O O -1.842 7.213 -5.166 1.00 . A A . 87 SER O 1 1
19 23681 1 1 57 SER OG O -0.267 10.208 -5.462 1.00 . A A . 87 SER OG 1 1
19 23682 1 1 58 LEU C C -0.524 4.638 -5.254 1.00 . A A . 88 LEU C 1 1
19 23683 1 1 58 LEU CA C 0.471 5.727 -5.663 1.00 . A A . 88 LEU CA 1 1
19 23684 1 1 58 LEU CB C 1.922 5.207 -5.691 1.00 . A A . 88 LEU CB 1 1
19 23685 1 1 58 LEU CD1 C 2.448 5.297 -8.184 1.00 . A A . 88 LEU CD1 1 1
19 23686 1 1 58 LEU CD2 C 2.803 7.350 -6.808 1.00 . A A . 88 LEU CD2 1 1
19 23687 1 1 58 LEU CG C 2.818 5.819 -6.788 1.00 . A A . 88 LEU CG 1 1
19 23688 1 1 58 LEU H H 1.177 7.195 -4.261 1.00 . A A . 88 LEU H 1 1
19 23689 1 1 58 LEU HA H 0.181 6.036 -6.667 1.00 . A A . 88 LEU HA 1 1
19 23690 1 1 58 LEU HB2 H 2.384 5.380 -4.716 1.00 . A A . 88 LEU HB2 1 1
19 23691 1 1 58 LEU HB3 H 1.910 4.128 -5.841 1.00 . A A . 88 LEU HB3 1 1
19 23692 1 1 58 LEU HD11 H 1.372 5.360 -8.351 1.00 . A A . 88 LEU HD11 1 1
19 23693 1 1 58 LEU HD12 H 2.761 4.257 -8.277 1.00 . A A . 88 LEU HD12 1 1
19 23694 1 1 58 LEU HD13 H 2.960 5.883 -8.946 1.00 . A A . 88 LEU HD13 1 1
19 23695 1 1 58 LEU HD21 H 3.664 7.712 -7.369 1.00 . A A . 88 LEU HD21 1 1
19 23696 1 1 58 LEU HD22 H 2.876 7.730 -5.792 1.00 . A A . 88 LEU HD22 1 1
19 23697 1 1 58 LEU HD23 H 1.884 7.718 -7.263 1.00 . A A . 88 LEU HD23 1 1
19 23698 1 1 58 LEU HG H 3.841 5.504 -6.584 1.00 . A A . 88 LEU HG 1 1
19 23699 1 1 58 LEU N N 0.360 6.893 -4.788 1.00 . A A . 88 LEU N 1 1
19 23700 1 1 58 LEU O O -1.300 4.192 -6.100 1.00 . A A . 88 LEU O 1 1
19 23701 1 1 59 PHE C C -2.962 3.600 -3.809 1.00 . A A . 89 PHE C 1 1
19 23702 1 1 59 PHE CA C -1.507 3.263 -3.466 1.00 . A A . 89 PHE CA 1 1
19 23703 1 1 59 PHE CB C -1.325 3.037 -1.956 1.00 . A A . 89 PHE CB 1 1
19 23704 1 1 59 PHE CD1 C -0.569 0.624 -2.052 1.00 . A A . 89 PHE CD1 1 1
19 23705 1 1 59 PHE CD2 C 0.811 2.222 -0.839 1.00 . A A . 89 PHE CD2 1 1
19 23706 1 1 59 PHE CE1 C 0.342 -0.401 -1.740 1.00 . A A . 89 PHE CE1 1 1
19 23707 1 1 59 PHE CE2 C 1.719 1.196 -0.523 1.00 . A A . 89 PHE CE2 1 1
19 23708 1 1 59 PHE CG C -0.332 1.942 -1.612 1.00 . A A . 89 PHE CG 1 1
19 23709 1 1 59 PHE CZ C 1.486 -0.115 -0.977 1.00 . A A . 89 PHE CZ 1 1
19 23710 1 1 59 PHE H H 0.092 4.688 -3.314 1.00 . A A . 89 PHE H 1 1
19 23711 1 1 59 PHE HA H -1.297 2.324 -3.978 1.00 . A A . 89 PHE HA 1 1
19 23712 1 1 59 PHE HB2 H -1.033 3.973 -1.479 1.00 . A A . 89 PHE HB2 1 1
19 23713 1 1 59 PHE HB3 H -2.284 2.747 -1.524 1.00 . A A . 89 PHE HB3 1 1
19 23714 1 1 59 PHE HD1 H -1.453 0.400 -2.632 1.00 . A A . 89 PHE HD1 1 1
19 23715 1 1 59 PHE HD2 H 0.994 3.225 -0.486 1.00 . A A . 89 PHE HD2 1 1
19 23716 1 1 59 PHE HE1 H 0.164 -1.407 -2.086 1.00 . A A . 89 PHE HE1 1 1
19 23717 1 1 59 PHE HE2 H 2.595 1.418 0.069 1.00 . A A . 89 PHE HE2 1 1
19 23718 1 1 59 PHE HZ H 2.188 -0.902 -0.738 1.00 . A A . 89 PHE HZ 1 1
19 23719 1 1 59 PHE N N -0.554 4.254 -3.970 1.00 . A A . 89 PHE N 1 1
19 23720 1 1 59 PHE O O -3.667 2.712 -4.285 1.00 . A A . 89 PHE O 1 1
19 23721 1 1 60 LEU C C -5.078 5.069 -5.458 1.00 . A A . 90 LEU C 1 1
19 23722 1 1 60 LEU CA C -4.755 5.310 -3.980 1.00 . A A . 90 LEU CA 1 1
19 23723 1 1 60 LEU CB C -4.917 6.808 -3.671 1.00 . A A . 90 LEU CB 1 1
19 23724 1 1 60 LEU CD1 C -4.641 8.671 -2.018 1.00 . A A . 90 LEU CD1 1 1
19 23725 1 1 60 LEU CD2 C -6.256 6.774 -1.519 1.00 . A A . 90 LEU CD2 1 1
19 23726 1 1 60 LEU CG C -4.928 7.169 -2.179 1.00 . A A . 90 LEU CG 1 1
19 23727 1 1 60 LEU H H -2.752 5.527 -3.228 1.00 . A A . 90 LEU H 1 1
19 23728 1 1 60 LEU HA H -5.475 4.736 -3.398 1.00 . A A . 90 LEU HA 1 1
19 23729 1 1 60 LEU HB2 H -4.097 7.333 -4.158 1.00 . A A . 90 LEU HB2 1 1
19 23730 1 1 60 LEU HB3 H -5.844 7.172 -4.117 1.00 . A A . 90 LEU HB3 1 1
19 23731 1 1 60 LEU HD11 H -4.193 9.095 -2.916 1.00 . A A . 90 LEU HD11 1 1
19 23732 1 1 60 LEU HD12 H -3.925 8.811 -1.212 1.00 . A A . 90 LEU HD12 1 1
19 23733 1 1 60 LEU HD13 H -5.556 9.222 -1.812 1.00 . A A . 90 LEU HD13 1 1
19 23734 1 1 60 LEU HD21 H -6.537 5.763 -1.807 1.00 . A A . 90 LEU HD21 1 1
19 23735 1 1 60 LEU HD22 H -7.048 7.461 -1.815 1.00 . A A . 90 LEU HD22 1 1
19 23736 1 1 60 LEU HD23 H -6.140 6.785 -0.438 1.00 . A A . 90 LEU HD23 1 1
19 23737 1 1 60 LEU HG H -4.151 6.613 -1.667 1.00 . A A . 90 LEU HG 1 1
19 23738 1 1 60 LEU N N -3.403 4.853 -3.630 1.00 . A A . 90 LEU N 1 1
19 23739 1 1 60 LEU O O -6.106 4.463 -5.767 1.00 . A A . 90 LEU O 1 1
19 23740 1 1 61 ILE C C -4.424 3.901 -8.187 1.00 . A A . 91 ILE C 1 1
19 23741 1 1 61 ILE CA C -4.446 5.382 -7.808 1.00 . A A . 91 ILE CA 1 1
19 23742 1 1 61 ILE CB C -3.431 6.192 -8.641 1.00 . A A . 91 ILE CB 1 1
19 23743 1 1 61 ILE CD1 C -2.284 8.407 -7.923 1.00 . A A . 91 ILE CD1 1 1
19 23744 1 1 61 ILE CG1 C -3.578 7.715 -8.375 1.00 . A A . 91 ILE CG1 1 1
19 23745 1 1 61 ILE CG2 C -3.634 5.915 -10.143 1.00 . A A . 91 ILE CG2 1 1
19 23746 1 1 61 ILE H H -3.386 6.026 -6.030 1.00 . A A . 91 ILE H 1 1
19 23747 1 1 61 ILE HA H -5.446 5.754 -8.038 1.00 . A A . 91 ILE HA 1 1
19 23748 1 1 61 ILE HB H -2.429 5.856 -8.373 1.00 . A A . 91 ILE HB 1 1
19 23749 1 1 61 ILE HD11 H -2.481 8.967 -7.009 1.00 . A A . 91 ILE HD11 1 1
19 23750 1 1 61 ILE HD12 H -1.491 7.686 -7.725 1.00 . A A . 91 ILE HD12 1 1
19 23751 1 1 61 ILE HD13 H -1.943 9.099 -8.690 1.00 . A A . 91 ILE HD13 1 1
19 23752 1 1 61 ILE HG12 H -3.934 8.219 -9.276 1.00 . A A . 91 ILE HG12 1 1
19 23753 1 1 61 ILE HG13 H -4.339 7.890 -7.614 1.00 . A A . 91 ILE HG13 1 1
19 23754 1 1 61 ILE HG21 H -3.008 6.581 -10.738 1.00 . A A . 91 ILE HG21 1 1
19 23755 1 1 61 ILE HG22 H -3.354 4.888 -10.383 1.00 . A A . 91 ILE HG22 1 1
19 23756 1 1 61 ILE HG23 H -4.680 6.066 -10.415 1.00 . A A . 91 ILE HG23 1 1
19 23757 1 1 61 ILE N N -4.219 5.547 -6.367 1.00 . A A . 91 ILE N 1 1
19 23758 1 1 61 ILE O O -5.345 3.440 -8.857 1.00 . A A . 91 ILE O 1 1
19 23759 1 1 62 ILE C C -4.470 0.935 -7.567 1.00 . A A . 92 ILE C 1 1
19 23760 1 1 62 ILE CA C -3.246 1.725 -8.055 1.00 . A A . 92 ILE CA 1 1
19 23761 1 1 62 ILE CB C -1.928 1.185 -7.455 1.00 . A A . 92 ILE CB 1 1
19 23762 1 1 62 ILE CD1 C 0.546 1.782 -7.166 1.00 . A A . 92 ILE CD1 1 1
19 23763 1 1 62 ILE CG1 C -0.689 1.876 -8.074 1.00 . A A . 92 ILE CG1 1 1
19 23764 1 1 62 ILE CG2 C -1.825 -0.338 -7.663 1.00 . A A . 92 ILE CG2 1 1
19 23765 1 1 62 ILE H H -2.691 3.610 -7.177 1.00 . A A . 92 ILE H 1 1
19 23766 1 1 62 ILE HA H -3.199 1.610 -9.140 1.00 . A A . 92 ILE HA 1 1
19 23767 1 1 62 ILE HB H -1.942 1.386 -6.381 1.00 . A A . 92 ILE HB 1 1
19 23768 1 1 62 ILE HD11 H 1.295 2.495 -7.506 1.00 . A A . 92 ILE HD11 1 1
19 23769 1 1 62 ILE HD12 H 0.280 2.020 -6.136 1.00 . A A . 92 ILE HD12 1 1
19 23770 1 1 62 ILE HD13 H 0.971 0.781 -7.200 1.00 . A A . 92 ILE HD13 1 1
19 23771 1 1 62 ILE HG12 H -0.461 1.437 -9.046 1.00 . A A . 92 ILE HG12 1 1
19 23772 1 1 62 ILE HG13 H -0.890 2.932 -8.243 1.00 . A A . 92 ILE HG13 1 1
19 23773 1 1 62 ILE HG21 H -0.799 -0.676 -7.534 1.00 . A A . 92 ILE HG21 1 1
19 23774 1 1 62 ILE HG22 H -2.454 -0.853 -6.937 1.00 . A A . 92 ILE HG22 1 1
19 23775 1 1 62 ILE HG23 H -2.153 -0.599 -8.671 1.00 . A A . 92 ILE HG23 1 1
19 23776 1 1 62 ILE N N -3.402 3.154 -7.751 1.00 . A A . 92 ILE N 1 1
19 23777 1 1 62 ILE O O -5.003 0.115 -8.314 1.00 . A A . 92 ILE O 1 1
19 23778 1 1 63 LEU C C -7.382 1.037 -6.744 1.00 . A A . 93 LEU C 1 1
19 23779 1 1 63 LEU CA C -6.212 0.710 -5.811 1.00 . A A . 93 LEU CA 1 1
19 23780 1 1 63 LEU CB C -6.405 1.258 -4.382 1.00 . A A . 93 LEU CB 1 1
19 23781 1 1 63 LEU CD1 C -8.376 -0.254 -3.811 1.00 . A A . 93 LEU CD1 1 1
19 23782 1 1 63 LEU CD2 C -7.833 1.711 -2.352 1.00 . A A . 93 LEU CD2 1 1
19 23783 1 1 63 LEU CG C -7.824 1.174 -3.789 1.00 . A A . 93 LEU CG 1 1
19 23784 1 1 63 LEU H H -4.453 1.907 -5.784 1.00 . A A . 93 LEU H 1 1
19 23785 1 1 63 LEU HA H -6.143 -0.377 -5.758 1.00 . A A . 93 LEU HA 1 1
19 23786 1 1 63 LEU HB2 H -5.711 0.737 -3.721 1.00 . A A . 93 LEU HB2 1 1
19 23787 1 1 63 LEU HB3 H -6.136 2.312 -4.379 1.00 . A A . 93 LEU HB3 1 1
19 23788 1 1 63 LEU HD11 H -9.201 -0.350 -3.106 1.00 . A A . 93 LEU HD11 1 1
19 23789 1 1 63 LEU HD12 H -7.595 -0.969 -3.560 1.00 . A A . 93 LEU HD12 1 1
19 23790 1 1 63 LEU HD13 H -8.749 -0.473 -4.806 1.00 . A A . 93 LEU HD13 1 1
19 23791 1 1 63 LEU HD21 H -6.997 2.392 -2.189 1.00 . A A . 93 LEU HD21 1 1
19 23792 1 1 63 LEU HD22 H -7.767 0.896 -1.633 1.00 . A A . 93 LEU HD22 1 1
19 23793 1 1 63 LEU HD23 H -8.760 2.259 -2.185 1.00 . A A . 93 LEU HD23 1 1
19 23794 1 1 63 LEU HG H -8.485 1.811 -4.376 1.00 . A A . 93 LEU HG 1 1
19 23795 1 1 63 LEU N N -4.953 1.222 -6.350 1.00 . A A . 93 LEU N 1 1
19 23796 1 1 63 LEU O O -8.063 0.117 -7.196 1.00 . A A . 93 LEU O 1 1
19 23797 1 1 64 HIS C C -8.730 2.096 -9.244 1.00 . A A . 94 HIS C 1 1
19 23798 1 1 64 HIS CA C -8.760 2.746 -7.853 1.00 . A A . 94 HIS CA 1 1
19 23799 1 1 64 HIS CB C -8.804 4.278 -7.943 1.00 . A A . 94 HIS CB 1 1
19 23800 1 1 64 HIS CD2 C -10.843 4.847 -9.417 1.00 . A A . 94 HIS CD2 1 1
19 23801 1 1 64 HIS CE1 C -12.181 5.665 -7.877 1.00 . A A . 94 HIS CE1 1 1
19 23802 1 1 64 HIS CG C -10.192 4.801 -8.212 1.00 . A A . 94 HIS CG 1 1
19 23803 1 1 64 HIS H H -7.009 3.035 -6.641 1.00 . A A . 94 HIS H 1 1
19 23804 1 1 64 HIS HA H -9.669 2.411 -7.354 1.00 . A A . 94 HIS HA 1 1
19 23805 1 1 64 HIS HB2 H -8.474 4.701 -6.994 1.00 . A A . 94 HIS HB2 1 1
19 23806 1 1 64 HIS HB3 H -8.121 4.627 -8.718 1.00 . A A . 94 HIS HB3 1 1
19 23807 1 1 64 HIS HD1 H -10.842 5.396 -6.273 1.00 . A A . 94 HIS HD1 1 1
19 23808 1 1 64 HIS HD2 H -10.453 4.515 -10.367 1.00 . A A . 94 HIS HD2 1 1
19 23809 1 1 64 HIS HE1 H -13.037 6.110 -7.390 1.00 . A A . 94 HIS HE1 1 1
19 23810 1 1 64 HIS N N -7.625 2.324 -7.032 1.00 . A A . 94 HIS N 1 1
19 23811 1 1 64 HIS ND1 N -11.044 5.308 -7.257 1.00 . A A . 94 HIS ND1 1 1
19 23812 1 1 64 HIS NE2 N -12.109 5.397 -9.190 1.00 . A A . 94 HIS NE2 1 1
19 23813 1 1 64 HIS O O -9.748 1.572 -9.696 1.00 . A A . 94 HIS O 1 1
19 23814 1 1 65 SER C C -7.632 -0.099 -11.077 1.00 . A A . 95 SER C 1 1
19 23815 1 1 65 SER CA C -7.328 1.396 -11.171 1.00 . A A . 95 SER CA 1 1
19 23816 1 1 65 SER CB C -5.890 1.619 -11.657 1.00 . A A . 95 SER CB 1 1
19 23817 1 1 65 SER H H -6.763 2.539 -9.457 1.00 . A A . 95 SER H 1 1
19 23818 1 1 65 SER HA H -8.005 1.815 -11.914 1.00 . A A . 95 SER HA 1 1
19 23819 1 1 65 SER HB2 H -5.191 1.491 -10.829 1.00 . A A . 95 SER HB2 1 1
19 23820 1 1 65 SER HB3 H -5.654 0.892 -12.434 1.00 . A A . 95 SER HB3 1 1
19 23821 1 1 65 SER HG H -4.845 3.042 -12.457 1.00 . A A . 95 SER HG 1 1
19 23822 1 1 65 SER N N -7.560 2.074 -9.895 1.00 . A A . 95 SER N 1 1
19 23823 1 1 65 SER O O -8.459 -0.587 -11.846 1.00 . A A . 95 SER O 1 1
19 23824 1 1 65 SER OG O -5.764 2.918 -12.202 1.00 . A A . 95 SER OG 1 1
19 23825 1 1 66 ALA C C -8.687 -2.605 -9.675 1.00 . A A . 96 ALA C 1 1
19 23826 1 1 66 ALA CA C -7.218 -2.269 -9.982 1.00 . A A . 96 ALA CA 1 1
19 23827 1 1 66 ALA CB C -6.284 -2.809 -8.893 1.00 . A A . 96 ALA CB 1 1
19 23828 1 1 66 ALA H H -6.340 -0.378 -9.515 1.00 . A A . 96 ALA H 1 1
19 23829 1 1 66 ALA HA H -6.956 -2.756 -10.922 1.00 . A A . 96 ALA HA 1 1
19 23830 1 1 66 ALA HB1 H -6.280 -3.899 -8.927 1.00 . A A . 96 ALA HB1 1 1
19 23831 1 1 66 ALA HB2 H -5.267 -2.453 -9.061 1.00 . A A . 96 ALA HB2 1 1
19 23832 1 1 66 ALA HB3 H -6.621 -2.479 -7.909 1.00 . A A . 96 ALA HB3 1 1
19 23833 1 1 66 ALA N N -7.003 -0.830 -10.144 1.00 . A A . 96 ALA N 1 1
19 23834 1 1 66 ALA O O -9.230 -3.550 -10.250 1.00 . A A . 96 ALA O 1 1
19 23835 1 1 67 LEU C C -11.599 -1.708 -9.839 1.00 . A A . 97 LEU C 1 1
19 23836 1 1 67 LEU CA C -10.783 -1.910 -8.563 1.00 . A A . 97 LEU CA 1 1
19 23837 1 1 67 LEU CB C -11.239 -0.914 -7.480 1.00 . A A . 97 LEU CB 1 1
19 23838 1 1 67 LEU CD1 C -11.690 -0.402 -5.076 1.00 . A A . 97 LEU CD1 1 1
19 23839 1 1 67 LEU CD2 C -12.184 -2.698 -5.922 1.00 . A A . 97 LEU CD2 1 1
19 23840 1 1 67 LEU CG C -11.241 -1.493 -6.054 1.00 . A A . 97 LEU CG 1 1
19 23841 1 1 67 LEU H H -8.828 -1.057 -8.368 1.00 . A A . 97 LEU H 1 1
19 23842 1 1 67 LEU HA H -10.989 -2.924 -8.229 1.00 . A A . 97 LEU HA 1 1
19 23843 1 1 67 LEU HB2 H -10.607 -0.026 -7.515 1.00 . A A . 97 LEU HB2 1 1
19 23844 1 1 67 LEU HB3 H -12.256 -0.588 -7.704 1.00 . A A . 97 LEU HB3 1 1
19 23845 1 1 67 LEU HD11 H -12.745 -0.175 -5.223 1.00 . A A . 97 LEU HD11 1 1
19 23846 1 1 67 LEU HD12 H -11.103 0.503 -5.231 1.00 . A A . 97 LEU HD12 1 1
19 23847 1 1 67 LEU HD13 H -11.535 -0.745 -4.053 1.00 . A A . 97 LEU HD13 1 1
19 23848 1 1 67 LEU HD21 H -13.021 -2.606 -6.617 1.00 . A A . 97 LEU HD21 1 1
19 23849 1 1 67 LEU HD22 H -12.574 -2.769 -4.907 1.00 . A A . 97 LEU HD22 1 1
19 23850 1 1 67 LEU HD23 H -11.633 -3.610 -6.142 1.00 . A A . 97 LEU HD23 1 1
19 23851 1 1 67 LEU HG H -10.234 -1.812 -5.792 1.00 . A A . 97 LEU HG 1 1
19 23852 1 1 67 LEU N N -9.347 -1.809 -8.819 1.00 . A A . 97 LEU N 1 1
19 23853 1 1 67 LEU O O -12.420 -2.563 -10.153 1.00 . A A . 97 LEU O 1 1
19 23854 1 1 68 TYR C C -11.916 -1.466 -12.839 1.00 . A A . 98 TYR C 1 1
19 23855 1 1 68 TYR CA C -12.147 -0.356 -11.803 1.00 . A A . 98 TYR CA 1 1
19 23856 1 1 68 TYR CB C -11.835 1.041 -12.365 1.00 . A A . 98 TYR CB 1 1
19 23857 1 1 68 TYR CD1 C -13.758 1.176 -14.029 1.00 . A A . 98 TYR CD1 1 1
19 23858 1 1 68 TYR CD2 C -13.464 2.982 -12.418 1.00 . A A . 98 TYR CD2 1 1
19 23859 1 1 68 TYR CE1 C -14.893 1.822 -14.555 1.00 . A A . 98 TYR CE1 1 1
19 23860 1 1 68 TYR CE2 C -14.592 3.638 -12.946 1.00 . A A . 98 TYR CE2 1 1
19 23861 1 1 68 TYR CG C -13.042 1.749 -12.959 1.00 . A A . 98 TYR CG 1 1
19 23862 1 1 68 TYR CZ C -15.312 3.057 -14.012 1.00 . A A . 98 TYR CZ 1 1
19 23863 1 1 68 TYR H H -10.700 0.072 -10.267 1.00 . A A . 98 TYR H 1 1
19 23864 1 1 68 TYR HA H -13.204 -0.373 -11.535 1.00 . A A . 98 TYR HA 1 1
19 23865 1 1 68 TYR HB2 H -11.451 1.666 -11.559 1.00 . A A . 98 TYR HB2 1 1
19 23866 1 1 68 TYR HB3 H -11.049 0.970 -13.118 1.00 . A A . 98 TYR HB3 1 1
19 23867 1 1 68 TYR HD1 H -13.444 0.233 -14.449 1.00 . A A . 98 TYR HD1 1 1
19 23868 1 1 68 TYR HD2 H -12.927 3.431 -11.593 1.00 . A A . 98 TYR HD2 1 1
19 23869 1 1 68 TYR HE1 H -15.439 1.369 -15.367 1.00 . A A . 98 TYR HE1 1 1
19 23870 1 1 68 TYR HE2 H -14.918 4.582 -12.538 1.00 . A A . 98 TYR HE2 1 1
19 23871 1 1 68 TYR HH H -16.789 3.222 -15.258 1.00 . A A . 98 TYR HH 1 1
19 23872 1 1 68 TYR N N -11.388 -0.612 -10.578 1.00 . A A . 98 TYR N 1 1
19 23873 1 1 68 TYR O O -12.883 -1.994 -13.386 1.00 . A A . 98 TYR O 1 1
19 23874 1 1 68 TYR OH O -16.403 3.694 -14.517 1.00 . A A . 98 TYR OH 1 1
19 23875 1 1 69 PHE C C -10.977 -4.286 -13.546 1.00 . A A . 99 PHE C 1 1
19 23876 1 1 69 PHE CA C -10.289 -2.976 -13.946 1.00 . A A . 99 PHE CA 1 1
19 23877 1 1 69 PHE CB C -8.761 -3.144 -14.016 1.00 . A A . 99 PHE CB 1 1
19 23878 1 1 69 PHE CD1 C -8.443 -2.288 -16.381 1.00 . A A . 99 PHE CD1 1 1
19 23879 1 1 69 PHE CD2 C -7.030 -1.376 -14.623 1.00 . A A . 99 PHE CD2 1 1
19 23880 1 1 69 PHE CE1 C -7.804 -1.465 -17.325 1.00 . A A . 99 PHE CE1 1 1
19 23881 1 1 69 PHE CE2 C -6.386 -0.556 -15.568 1.00 . A A . 99 PHE CE2 1 1
19 23882 1 1 69 PHE CG C -8.071 -2.238 -15.023 1.00 . A A . 99 PHE CG 1 1
19 23883 1 1 69 PHE CZ C -6.777 -0.596 -16.918 1.00 . A A . 99 PHE CZ 1 1
19 23884 1 1 69 PHE H H -9.906 -1.389 -12.563 1.00 . A A . 99 PHE H 1 1
19 23885 1 1 69 PHE HA H -10.645 -2.738 -14.944 1.00 . A A . 99 PHE HA 1 1
19 23886 1 1 69 PHE HB2 H -8.333 -2.998 -13.022 1.00 . A A . 99 PHE HB2 1 1
19 23887 1 1 69 PHE HB3 H -8.537 -4.170 -14.310 1.00 . A A . 99 PHE HB3 1 1
19 23888 1 1 69 PHE HD1 H -9.221 -2.963 -16.706 1.00 . A A . 99 PHE HD1 1 1
19 23889 1 1 69 PHE HD2 H -6.715 -1.346 -13.592 1.00 . A A . 99 PHE HD2 1 1
19 23890 1 1 69 PHE HE1 H -8.106 -1.501 -18.363 1.00 . A A . 99 PHE HE1 1 1
19 23891 1 1 69 PHE HE2 H -5.586 0.100 -15.251 1.00 . A A . 99 PHE HE2 1 1
19 23892 1 1 69 PHE HZ H -6.285 0.034 -17.644 1.00 . A A . 99 PHE HZ 1 1
19 23893 1 1 69 PHE N N -10.655 -1.868 -13.062 1.00 . A A . 99 PHE N 1 1
19 23894 1 1 69 PHE O O -11.617 -4.921 -14.384 1.00 . A A . 99 PHE O 1 1
19 23895 1 1 70 LYS C C -13.074 -5.823 -11.887 1.00 . A A . 100 LYS C 1 1
19 23896 1 1 70 LYS CA C -11.548 -5.928 -11.835 1.00 . A A . 100 LYS CA 1 1
19 23897 1 1 70 LYS CB C -11.007 -6.401 -10.477 1.00 . A A . 100 LYS CB 1 1
19 23898 1 1 70 LYS CD C -11.095 -6.258 -7.941 1.00 . A A . 100 LYS CD 1 1
19 23899 1 1 70 LYS CE C -12.146 -6.670 -6.897 1.00 . A A . 100 LYS CE 1 1
19 23900 1 1 70 LYS CG C -11.777 -5.867 -9.261 1.00 . A A . 100 LYS CG 1 1
19 23901 1 1 70 LYS H H -10.336 -4.154 -11.607 1.00 . A A . 100 LYS H 1 1
19 23902 1 1 70 LYS HA H -11.289 -6.701 -12.556 1.00 . A A . 100 LYS HA 1 1
19 23903 1 1 70 LYS HB2 H -11.069 -7.490 -10.459 1.00 . A A . 100 LYS HB2 1 1
19 23904 1 1 70 LYS HB3 H -9.953 -6.130 -10.399 1.00 . A A . 100 LYS HB3 1 1
19 23905 1 1 70 LYS HD2 H -10.418 -7.092 -8.125 1.00 . A A . 100 LYS HD2 1 1
19 23906 1 1 70 LYS HD3 H -10.508 -5.409 -7.581 1.00 . A A . 100 LYS HD3 1 1
19 23907 1 1 70 LYS HE2 H -12.580 -5.769 -6.453 1.00 . A A . 100 LYS HE2 1 1
19 23908 1 1 70 LYS HE3 H -12.950 -7.200 -7.415 1.00 . A A . 100 LYS HE3 1 1
19 23909 1 1 70 LYS HG2 H -11.848 -4.786 -9.315 1.00 . A A . 100 LYS HG2 1 1
19 23910 1 1 70 LYS HG3 H -12.786 -6.281 -9.287 1.00 . A A . 100 LYS HG3 1 1
19 23911 1 1 70 LYS HZ1 H -11.545 -7.101 -4.955 1.00 . A A . 100 LYS HZ1 1 1
19 23912 1 1 70 LYS HZ2 H -10.655 -7.861 -6.110 1.00 . A A . 100 LYS HZ2 1 1
19 23913 1 1 70 LYS HZ3 H -12.148 -8.414 -5.741 1.00 . A A . 100 LYS HZ3 1 1
19 23914 1 1 70 LYS N N -10.886 -4.697 -12.274 1.00 . A A . 100 LYS N 1 1
19 23915 1 1 70 LYS NZ N -11.585 -7.566 -5.851 1.00 . A A . 100 LYS NZ 1 1
19 23916 1 1 70 LYS O O -13.715 -6.821 -12.198 1.00 . A A . 100 LYS O 1 1
19 23917 1 1 71 TYR C C -15.588 -4.552 -13.172 1.00 . A A . 101 TYR C 1 1
19 23918 1 1 71 TYR CA C -15.085 -4.356 -11.734 1.00 . A A . 101 TYR CA 1 1
19 23919 1 1 71 TYR CB C -15.349 -2.936 -11.192 1.00 . A A . 101 TYR CB 1 1
19 23920 1 1 71 TYR CD1 C -17.833 -2.407 -11.152 1.00 . A A . 101 TYR CD1 1 1
19 23921 1 1 71 TYR CD2 C -16.421 -1.354 -12.841 1.00 . A A . 101 TYR CD2 1 1
19 23922 1 1 71 TYR CE1 C -18.955 -1.745 -11.686 1.00 . A A . 101 TYR CE1 1 1
19 23923 1 1 71 TYR CE2 C -17.540 -0.703 -13.386 1.00 . A A . 101 TYR CE2 1 1
19 23924 1 1 71 TYR CG C -16.568 -2.221 -11.739 1.00 . A A . 101 TYR CG 1 1
19 23925 1 1 71 TYR CZ C -18.815 -0.903 -12.811 1.00 . A A . 101 TYR CZ 1 1
19 23926 1 1 71 TYR H H -13.043 -3.879 -11.342 1.00 . A A . 101 TYR H 1 1
19 23927 1 1 71 TYR HA H -15.630 -5.063 -11.108 1.00 . A A . 101 TYR HA 1 1
19 23928 1 1 71 TYR HB2 H -15.417 -2.986 -10.104 1.00 . A A . 101 TYR HB2 1 1
19 23929 1 1 71 TYR HB3 H -14.499 -2.303 -11.423 1.00 . A A . 101 TYR HB3 1 1
19 23930 1 1 71 TYR HD1 H -17.945 -3.053 -10.294 1.00 . A A . 101 TYR HD1 1 1
19 23931 1 1 71 TYR HD2 H -15.443 -1.196 -13.276 1.00 . A A . 101 TYR HD2 1 1
19 23932 1 1 71 TYR HE1 H -19.931 -1.877 -11.247 1.00 . A A . 101 TYR HE1 1 1
19 23933 1 1 71 TYR HE2 H -17.420 -0.054 -14.239 1.00 . A A . 101 TYR HE2 1 1
19 23934 1 1 71 TYR HH H -19.703 0.173 -14.154 1.00 . A A . 101 TYR HH 1 1
19 23935 1 1 71 TYR N N -13.651 -4.643 -11.630 1.00 . A A . 101 TYR N 1 1
19 23936 1 1 71 TYR O O -16.549 -5.297 -13.388 1.00 . A A . 101 TYR O 1 1
19 23937 1 1 71 TYR OH O -19.909 -0.293 -13.342 1.00 . A A . 101 TYR OH 1 1
19 23938 1 1 72 LEU C C -15.067 -5.436 -16.135 1.00 . A A . 102 LEU C 1 1
19 23939 1 1 72 LEU CA C -15.316 -4.035 -15.563 1.00 . A A . 102 LEU CA 1 1
19 23940 1 1 72 LEU CB C -14.692 -2.898 -16.404 1.00 . A A . 102 LEU CB 1 1
19 23941 1 1 72 LEU CD1 C -12.580 -3.881 -17.530 1.00 . A A . 102 LEU CD1 1 1
19 23942 1 1 72 LEU CD2 C -12.643 -1.454 -16.883 1.00 . A A . 102 LEU CD2 1 1
19 23943 1 1 72 LEU CG C -13.152 -2.862 -16.530 1.00 . A A . 102 LEU CG 1 1
19 23944 1 1 72 LEU H H -14.128 -3.341 -13.902 1.00 . A A . 102 LEU H 1 1
19 23945 1 1 72 LEU HA H -16.396 -3.887 -15.602 1.00 . A A . 102 LEU HA 1 1
19 23946 1 1 72 LEU HB2 H -15.127 -2.919 -17.403 1.00 . A A . 102 LEU HB2 1 1
19 23947 1 1 72 LEU HB3 H -15.021 -1.969 -15.935 1.00 . A A . 102 LEU HB3 1 1
19 23948 1 1 72 LEU HD11 H -11.688 -3.494 -18.020 1.00 . A A . 102 LEU HD11 1 1
19 23949 1 1 72 LEU HD12 H -13.323 -4.140 -18.284 1.00 . A A . 102 LEU HD12 1 1
19 23950 1 1 72 LEU HD13 H -12.276 -4.780 -17.003 1.00 . A A . 102 LEU HD13 1 1
19 23951 1 1 72 LEU HD21 H -11.761 -1.237 -16.280 1.00 . A A . 102 LEU HD21 1 1
19 23952 1 1 72 LEU HD22 H -13.392 -0.695 -16.664 1.00 . A A . 102 LEU HD22 1 1
19 23953 1 1 72 LEU HD23 H -12.380 -1.382 -17.937 1.00 . A A . 102 LEU HD23 1 1
19 23954 1 1 72 LEU HG H -12.747 -3.097 -15.559 1.00 . A A . 102 LEU HG 1 1
19 23955 1 1 72 LEU N N -14.921 -3.929 -14.156 1.00 . A A . 102 LEU N 1 1
19 23956 1 1 72 LEU O O -15.872 -5.900 -16.941 1.00 . A A . 102 LEU O 1 1
19 23957 1 1 73 LEU C C -14.648 -8.521 -15.519 1.00 . A A . 103 LEU C 1 1
19 23958 1 1 73 LEU CA C -13.707 -7.487 -16.170 1.00 . A A . 103 LEU CA 1 1
19 23959 1 1 73 LEU CB C -12.193 -7.791 -16.036 1.00 . A A . 103 LEU CB 1 1
19 23960 1 1 73 LEU CD1 C -11.948 -10.175 -15.194 1.00 . A A . 103 LEU CD1 1 1
19 23961 1 1 73 LEU CD2 C -10.317 -8.433 -14.446 1.00 . A A . 103 LEU CD2 1 1
19 23962 1 1 73 LEU CG C -11.771 -8.685 -14.853 1.00 . A A . 103 LEU CG 1 1
19 23963 1 1 73 LEU H H -13.345 -5.670 -15.077 1.00 . A A . 103 LEU H 1 1
19 23964 1 1 73 LEU HA H -13.918 -7.505 -17.238 1.00 . A A . 103 LEU HA 1 1
19 23965 1 1 73 LEU HB2 H -11.853 -8.262 -16.960 1.00 . A A . 103 LEU HB2 1 1
19 23966 1 1 73 LEU HB3 H -11.655 -6.846 -15.980 1.00 . A A . 103 LEU HB3 1 1
19 23967 1 1 73 LEU HD11 H -12.600 -10.306 -16.057 1.00 . A A . 103 LEU HD11 1 1
19 23968 1 1 73 LEU HD12 H -12.388 -10.698 -14.347 1.00 . A A . 103 LEU HD12 1 1
19 23969 1 1 73 LEU HD13 H -10.992 -10.637 -15.442 1.00 . A A . 103 LEU HD13 1 1
19 23970 1 1 73 LEU HD21 H -9.635 -8.817 -15.204 1.00 . A A . 103 LEU HD21 1 1
19 23971 1 1 73 LEU HD22 H -10.119 -8.931 -13.496 1.00 . A A . 103 LEU HD22 1 1
19 23972 1 1 73 LEU HD23 H -10.137 -7.365 -14.329 1.00 . A A . 103 LEU HD23 1 1
19 23973 1 1 73 LEU HG H -12.387 -8.439 -13.991 1.00 . A A . 103 LEU HG 1 1
19 23974 1 1 73 LEU N N -14.005 -6.132 -15.698 1.00 . A A . 103 LEU N 1 1
19 23975 1 1 73 LEU O O -15.090 -9.452 -16.187 1.00 . A A . 103 LEU O 1 1
19 23976 1 1 74 SER C C -17.263 -9.375 -14.076 1.00 . A A . 104 SER C 1 1
19 23977 1 1 74 SER CA C -15.865 -9.252 -13.478 1.00 . A A . 104 SER CA 1 1
19 23978 1 1 74 SER CB C -16.005 -8.805 -12.020 1.00 . A A . 104 SER CB 1 1
19 23979 1 1 74 SER H H -14.593 -7.546 -13.746 1.00 . A A . 104 SER H 1 1
19 23980 1 1 74 SER HA H -15.409 -10.242 -13.491 1.00 . A A . 104 SER HA 1 1
19 23981 1 1 74 SER HB2 H -16.316 -7.760 -11.984 1.00 . A A . 104 SER HB2 1 1
19 23982 1 1 74 SER HB3 H -16.757 -9.417 -11.520 1.00 . A A . 104 SER HB3 1 1
19 23983 1 1 74 SER HG H -14.223 -8.183 -11.651 1.00 . A A . 104 SER HG 1 1
19 23984 1 1 74 SER N N -15.009 -8.330 -14.240 1.00 . A A . 104 SER N 1 1
19 23985 1 1 74 SER O O -17.808 -10.472 -14.120 1.00 . A A . 104 SER O 1 1
19 23986 1 1 74 SER OG O -14.774 -8.946 -11.349 1.00 . A A . 104 SER OG 1 1
19 23987 1 1 75 ASN C C -18.962 -8.702 -16.745 1.00 . A A . 105 ASN C 1 1
19 23988 1 1 75 ASN CA C -19.115 -8.288 -15.269 1.00 . A A . 105 ASN CA 1 1
19 23989 1 1 75 ASN CB C -19.808 -6.918 -15.150 1.00 . A A . 105 ASN CB 1 1
19 23990 1 1 75 ASN CG C -20.848 -6.904 -14.039 1.00 . A A . 105 ASN CG 1 1
19 23991 1 1 75 ASN H H -17.344 -7.387 -14.444 1.00 . A A . 105 ASN H 1 1
19 23992 1 1 75 ASN HA H -19.765 -9.042 -14.818 1.00 . A A . 105 ASN HA 1 1
19 23993 1 1 75 ASN HB2 H -19.077 -6.124 -14.993 1.00 . A A . 105 ASN HB2 1 1
19 23994 1 1 75 ASN HB3 H -20.336 -6.704 -16.080 1.00 . A A . 105 ASN HB3 1 1
19 23995 1 1 75 ASN HD21 H -19.498 -6.408 -12.602 1.00 . A A . 105 ASN HD21 1 1
19 23996 1 1 75 ASN HD22 H -21.199 -6.588 -12.126 1.00 . A A . 105 ASN HD22 1 1
19 23997 1 1 75 ASN N N -17.845 -8.261 -14.541 1.00 . A A . 105 ASN N 1 1
19 23998 1 1 75 ASN ND2 N -20.457 -6.616 -12.814 1.00 . A A . 105 ASN ND2 1 1
19 23999 1 1 75 ASN O O -19.948 -9.121 -17.344 1.00 . A A . 105 ASN O 1 1
19 24000 1 1 75 ASN OD1 O -22.022 -7.146 -14.268 1.00 . A A . 105 ASN OD1 1 1
19 24001 1 1 76 TYR C C -17.828 -10.468 -18.983 1.00 . A A . 106 TYR C 1 1
19 24002 1 1 76 TYR CA C -17.499 -8.992 -18.725 1.00 . A A . 106 TYR CA 1 1
19 24003 1 1 76 TYR CB C -16.031 -8.703 -19.082 1.00 . A A . 106 TYR CB 1 1
19 24004 1 1 76 TYR CD1 C -16.158 -9.070 -21.607 1.00 . A A . 106 TYR CD1 1 1
19 24005 1 1 76 TYR CD2 C -15.033 -7.087 -20.749 1.00 . A A . 106 TYR CD2 1 1
19 24006 1 1 76 TYR CE1 C -15.863 -8.674 -22.926 1.00 . A A . 106 TYR CE1 1 1
19 24007 1 1 76 TYR CE2 C -14.726 -6.691 -22.064 1.00 . A A . 106 TYR CE2 1 1
19 24008 1 1 76 TYR CG C -15.751 -8.278 -20.514 1.00 . A A . 106 TYR CG 1 1
19 24009 1 1 76 TYR CZ C -15.134 -7.486 -23.155 1.00 . A A . 106 TYR CZ 1 1
19 24010 1 1 76 TYR H H -16.972 -8.298 -16.777 1.00 . A A . 106 TYR H 1 1
19 24011 1 1 76 TYR HA H -18.142 -8.381 -19.361 1.00 . A A . 106 TYR HA 1 1
19 24012 1 1 76 TYR HB2 H -15.681 -7.903 -18.437 1.00 . A A . 106 TYR HB2 1 1
19 24013 1 1 76 TYR HB3 H -15.416 -9.576 -18.855 1.00 . A A . 106 TYR HB3 1 1
19 24014 1 1 76 TYR HD1 H -16.693 -9.993 -21.447 1.00 . A A . 106 TYR HD1 1 1
19 24015 1 1 76 TYR HD2 H -14.700 -6.486 -19.915 1.00 . A A . 106 TYR HD2 1 1
19 24016 1 1 76 TYR HE1 H -16.190 -9.288 -23.750 1.00 . A A . 106 TYR HE1 1 1
19 24017 1 1 76 TYR HE2 H -14.154 -5.794 -22.251 1.00 . A A . 106 TYR HE2 1 1
19 24018 1 1 76 TYR HH H -14.922 -7.811 -25.053 1.00 . A A . 106 TYR HH 1 1
19 24019 1 1 76 TYR N N -17.756 -8.623 -17.328 1.00 . A A . 106 TYR N 1 1
19 24020 1 1 76 TYR O O -18.439 -10.799 -19.999 1.00 . A A . 106 TYR O 1 1
19 24021 1 1 76 TYR OH O -14.808 -7.100 -24.419 1.00 . A A . 106 TYR OH 1 1
19 24022 1 1 77 SER C C -17.861 -13.435 -16.814 1.00 . A A . 107 SER C 1 1
19 24023 1 1 77 SER CA C -17.669 -12.789 -18.183 1.00 . A A . 107 SER CA 1 1
19 24024 1 1 77 SER CB C -16.522 -13.478 -18.921 1.00 . A A . 107 SER CB 1 1
19 24025 1 1 77 SER H H -16.909 -11.014 -17.263 1.00 . A A . 107 SER H 1 1
19 24026 1 1 77 SER HA H -18.581 -12.932 -18.764 1.00 . A A . 107 SER HA 1 1
19 24027 1 1 77 SER HB2 H -16.251 -12.905 -19.808 1.00 . A A . 107 SER HB2 1 1
19 24028 1 1 77 SER HB3 H -15.652 -13.558 -18.265 1.00 . A A . 107 SER HB3 1 1
19 24029 1 1 77 SER HG H -17.423 -14.696 -20.144 1.00 . A A . 107 SER HG 1 1
19 24030 1 1 77 SER N N -17.412 -11.357 -18.074 1.00 . A A . 107 SER N 1 1
19 24031 1 1 77 SER O O -16.982 -13.373 -15.958 1.00 . A A . 107 SER O 1 1
19 24032 1 1 77 SER OG O -16.955 -14.765 -19.309 1.00 . A A . 107 SER OG 1 1
19 24033 1 1 78 SER C C -18.956 -16.295 -15.426 1.00 . A A . 108 SER C 1 1
19 24034 1 1 78 SER CA C -19.379 -14.816 -15.410 1.00 . A A . 108 SER CA 1 1
19 24035 1 1 78 SER CB C -20.889 -14.665 -15.188 1.00 . A A . 108 SER CB 1 1
19 24036 1 1 78 SER H H -19.671 -14.083 -17.391 1.00 . A A . 108 SER H 1 1
19 24037 1 1 78 SER HA H -18.876 -14.353 -14.561 1.00 . A A . 108 SER HA 1 1
19 24038 1 1 78 SER HB2 H -21.425 -14.947 -16.096 1.00 . A A . 108 SER HB2 1 1
19 24039 1 1 78 SER HB3 H -21.216 -15.301 -14.365 1.00 . A A . 108 SER HB3 1 1
19 24040 1 1 78 SER HG H -22.121 -13.193 -14.831 1.00 . A A . 108 SER HG 1 1
19 24041 1 1 78 SER N N -19.005 -14.097 -16.635 1.00 . A A . 108 SER N 1 1
19 24042 1 1 78 SER O O -19.451 -17.082 -14.619 1.00 . A A . 108 SER O 1 1
19 24043 1 1 78 SER OG O -21.174 -13.317 -14.874 1.00 . A A . 108 SER OG 1 1
19 24044 1 1 79 VAL C C -16.083 -18.069 -16.884 1.00 . A A . 109 VAL C 1 1
19 24045 1 1 79 VAL CA C -17.584 -18.054 -16.558 1.00 . A A . 109 VAL CA 1 1
19 24046 1 1 79 VAL CB C -18.400 -18.789 -17.649 1.00 . A A . 109 VAL CB 1 1
19 24047 1 1 79 VAL CG1 C -19.764 -19.249 -17.109 1.00 . A A . 109 VAL CG1 1 1
19 24048 1 1 79 VAL CG2 C -18.647 -17.971 -18.932 1.00 . A A . 109 VAL CG2 1 1
19 24049 1 1 79 VAL H H -17.687 -15.970 -16.960 1.00 . A A . 109 VAL H 1 1
19 24050 1 1 79 VAL HA H -17.710 -18.612 -15.630 1.00 . A A . 109 VAL HA 1 1
19 24051 1 1 79 VAL HB H -17.842 -19.687 -17.918 1.00 . A A . 109 VAL HB 1 1
19 24052 1 1 79 VAL HG11 H -19.645 -19.713 -16.129 1.00 . A A . 109 VAL HG11 1 1
19 24053 1 1 79 VAL HG12 H -20.443 -18.401 -17.012 1.00 . A A . 109 VAL HG12 1 1
19 24054 1 1 79 VAL HG13 H -20.198 -19.979 -17.791 1.00 . A A . 109 VAL HG13 1 1
19 24055 1 1 79 VAL HG21 H -19.505 -17.311 -18.812 1.00 . A A . 109 VAL HG21 1 1
19 24056 1 1 79 VAL HG22 H -17.779 -17.360 -19.173 1.00 . A A . 109 VAL HG22 1 1
19 24057 1 1 79 VAL HG23 H -18.826 -18.650 -19.764 1.00 . A A . 109 VAL HG23 1 1
19 24058 1 1 79 VAL N N -18.067 -16.682 -16.351 1.00 . A A . 109 VAL N 1 1
19 24059 1 1 79 VAL O O -15.682 -17.773 -18.007 1.00 . A A . 109 VAL O 1 1
19 24060 1 1 80 THR C C -13.529 -20.029 -16.583 1.00 . A A . 110 THR C 1 1
19 24061 1 1 80 THR CA C -13.796 -18.611 -16.068 1.00 . A A . 110 THR CA 1 1
19 24062 1 1 80 THR CB C -13.032 -18.365 -14.757 1.00 . A A . 110 THR CB 1 1
19 24063 1 1 80 THR CG2 C -11.511 -18.385 -14.961 1.00 . A A . 110 THR CG2 1 1
19 24064 1 1 80 THR H H -15.624 -18.588 -14.979 1.00 . A A . 110 THR H 1 1
19 24065 1 1 80 THR HA H -13.426 -17.922 -16.827 1.00 . A A . 110 THR HA 1 1
19 24066 1 1 80 THR HB H -13.302 -19.123 -14.021 1.00 . A A . 110 THR HB 1 1
19 24067 1 1 80 THR HG1 H -13.466 -16.506 -14.981 1.00 . A A . 110 THR HG1 1 1
19 24068 1 1 80 THR HG21 H -11.113 -19.331 -14.596 1.00 . A A . 110 THR HG21 1 1
19 24069 1 1 80 THR HG22 H -11.038 -17.572 -14.411 1.00 . A A . 110 THR HG22 1 1
19 24070 1 1 80 THR HG23 H -11.261 -18.284 -16.018 1.00 . A A . 110 THR HG23 1 1
19 24071 1 1 80 THR N N -15.243 -18.390 -15.890 1.00 . A A . 110 THR N 1 1
19 24072 1 1 80 THR O O -13.753 -20.970 -15.788 1.00 . A A . 110 THR O 1 1
19 24073 1 1 80 THR OG1 O -13.391 -17.104 -14.234 1.00 . A A . 110 THR OG1 1 1
20 24074 1 1 1 GLY C C 8.964 -21.174 -2.711 1.00 . A A . 31 GLY C 1 1
20 24075 1 1 1 GLY CA C 9.100 -20.943 -1.218 1.00 . A A . 31 GLY CA 1 1
20 24076 1 1 1 GLY H1 H 10.844 -19.882 -1.380 1.00 . A A . 31 GLY H1 1 1
20 24077 1 1 1 GLY HA2 H 8.722 -21.808 -0.675 1.00 . A A . 31 GLY HA2 1 1
20 24078 1 1 1 GLY HA3 H 8.503 -20.068 -0.956 1.00 . A A . 31 GLY HA3 1 1
20 24079 1 1 1 GLY N N 10.508 -20.690 -0.871 1.00 . A A . 31 GLY N 1 1
20 24080 1 1 1 GLY O O 8.638 -20.230 -3.417 1.00 . A A . 31 GLY O 1 1
20 24081 1 1 2 ASN C C 7.777 -23.401 -4.866 1.00 . A A . 32 ASN C 1 1
20 24082 1 1 2 ASN CA C 9.151 -22.762 -4.598 1.00 . A A . 32 ASN CA 1 1
20 24083 1 1 2 ASN CB C 10.339 -23.673 -4.988 1.00 . A A . 32 ASN CB 1 1
20 24084 1 1 2 ASN CG C 10.473 -23.872 -6.497 1.00 . A A . 32 ASN CG 1 1
20 24085 1 1 2 ASN H H 9.537 -23.126 -2.546 1.00 . A A . 32 ASN H 1 1
20 24086 1 1 2 ASN HA H 9.205 -21.857 -5.210 1.00 . A A . 32 ASN HA 1 1
20 24087 1 1 2 ASN HB2 H 11.265 -23.223 -4.637 1.00 . A A . 32 ASN HB2 1 1
20 24088 1 1 2 ASN HB3 H 10.237 -24.650 -4.514 1.00 . A A . 32 ASN HB3 1 1
20 24089 1 1 2 ASN HD21 H 11.641 -25.537 -6.306 1.00 . A A . 32 ASN HD21 1 1
20 24090 1 1 2 ASN HD22 H 11.220 -24.989 -7.926 1.00 . A A . 32 ASN HD22 1 1
20 24091 1 1 2 ASN N N 9.270 -22.391 -3.183 1.00 . A A . 32 ASN N 1 1
20 24092 1 1 2 ASN ND2 N 11.204 -24.879 -6.926 1.00 . A A . 32 ASN ND2 1 1
20 24093 1 1 2 ASN O O 6.904 -22.774 -5.462 1.00 . A A . 32 ASN O 1 1
20 24094 1 1 2 ASN OD1 O 9.944 -23.127 -7.303 1.00 . A A . 32 ASN OD1 1 1
20 24095 1 1 3 GLY C C 5.429 -25.218 -3.239 1.00 . A A . 33 GLY C 1 1
20 24096 1 1 3 GLY CA C 6.318 -25.370 -4.479 1.00 . A A . 33 GLY CA 1 1
20 24097 1 1 3 GLY H H 8.321 -25.062 -3.854 1.00 . A A . 33 GLY H 1 1
20 24098 1 1 3 GLY HA2 H 5.761 -25.031 -5.354 1.00 . A A . 33 GLY HA2 1 1
20 24099 1 1 3 GLY HA3 H 6.548 -26.428 -4.612 1.00 . A A . 33 GLY HA3 1 1
20 24100 1 1 3 GLY N N 7.574 -24.631 -4.377 1.00 . A A . 33 GLY N 1 1
20 24101 1 1 3 GLY O O 5.724 -24.452 -2.322 1.00 . A A . 33 GLY O 1 1
20 24102 1 1 4 SER C C 3.319 -27.388 -1.450 1.00 . A A . 34 SER C 1 1
20 24103 1 1 4 SER CA C 3.328 -26.022 -2.154 1.00 . A A . 34 SER CA 1 1
20 24104 1 1 4 SER CB C 1.959 -25.648 -2.737 1.00 . A A . 34 SER CB 1 1
20 24105 1 1 4 SER H H 4.127 -26.560 -4.017 1.00 . A A . 34 SER H 1 1
20 24106 1 1 4 SER HA H 3.566 -25.268 -1.403 1.00 . A A . 34 SER HA 1 1
20 24107 1 1 4 SER HB2 H 1.184 -25.841 -1.994 1.00 . A A . 34 SER HB2 1 1
20 24108 1 1 4 SER HB3 H 1.955 -24.584 -2.978 1.00 . A A . 34 SER HB3 1 1
20 24109 1 1 4 SER HG H 0.755 -26.579 -3.952 1.00 . A A . 34 SER HG 1 1
20 24110 1 1 4 SER N N 4.341 -25.991 -3.212 1.00 . A A . 34 SER N 1 1
20 24111 1 1 4 SER O O 2.465 -28.241 -1.687 1.00 . A A . 34 SER O 1 1
20 24112 1 1 4 SER OG O 1.696 -26.385 -3.918 1.00 . A A . 34 SER OG 1 1
20 24113 1 1 5 THR C C 4.634 -28.547 1.717 1.00 . A A . 35 THR C 1 1
20 24114 1 1 5 THR CA C 4.510 -28.824 0.216 1.00 . A A . 35 THR CA 1 1
20 24115 1 1 5 THR CB C 5.710 -29.621 -0.327 1.00 . A A . 35 THR CB 1 1
20 24116 1 1 5 THR CG2 C 7.061 -28.922 -0.121 1.00 . A A . 35 THR CG2 1 1
20 24117 1 1 5 THR H H 4.987 -26.850 -0.480 1.00 . A A . 35 THR H 1 1
20 24118 1 1 5 THR HA H 3.630 -29.458 0.101 1.00 . A A . 35 THR HA 1 1
20 24119 1 1 5 THR HB H 5.557 -29.784 -1.394 1.00 . A A . 35 THR HB 1 1
20 24120 1 1 5 THR HG1 H 5.755 -30.685 1.268 1.00 . A A . 35 THR HG1 1 1
20 24121 1 1 5 THR HG21 H 6.954 -27.841 -0.190 1.00 . A A . 35 THR HG21 1 1
20 24122 1 1 5 THR HG22 H 7.756 -29.260 -0.888 1.00 . A A . 35 THR HG22 1 1
20 24123 1 1 5 THR HG23 H 7.473 -29.173 0.858 1.00 . A A . 35 THR HG23 1 1
20 24124 1 1 5 THR N N 4.305 -27.592 -0.572 1.00 . A A . 35 THR N 1 1
20 24125 1 1 5 THR O O 5.300 -29.294 2.436 1.00 . A A . 35 THR O 1 1
20 24126 1 1 5 THR OG1 O 5.768 -30.875 0.312 1.00 . A A . 35 THR OG1 1 1
20 24127 1 1 6 ILE C C 2.888 -27.794 4.326 1.00 . A A . 36 ILE C 1 1
20 24128 1 1 6 ILE CA C 4.046 -27.087 3.602 1.00 . A A . 36 ILE CA 1 1
20 24129 1 1 6 ILE CB C 4.012 -25.549 3.757 1.00 . A A . 36 ILE CB 1 1
20 24130 1 1 6 ILE CD1 C 4.408 -24.192 1.593 1.00 . A A . 36 ILE CD1 1 1
20 24131 1 1 6 ILE CG1 C 5.041 -24.823 2.844 1.00 . A A . 36 ILE CG1 1 1
20 24132 1 1 6 ILE CG2 C 4.261 -25.156 5.228 1.00 . A A . 36 ILE CG2 1 1
20 24133 1 1 6 ILE H H 3.408 -26.944 1.581 1.00 . A A . 36 ILE H 1 1
20 24134 1 1 6 ILE HA H 4.978 -27.443 4.041 1.00 . A A . 36 ILE HA 1 1
20 24135 1 1 6 ILE HB H 3.013 -25.217 3.485 1.00 . A A . 36 ILE HB 1 1
20 24136 1 1 6 ILE HD11 H 5.050 -23.388 1.231 1.00 . A A . 36 ILE HD11 1 1
20 24137 1 1 6 ILE HD12 H 4.298 -24.937 0.807 1.00 . A A . 36 ILE HD12 1 1
20 24138 1 1 6 ILE HD13 H 3.432 -23.767 1.828 1.00 . A A . 36 ILE HD13 1 1
20 24139 1 1 6 ILE HG12 H 5.525 -24.016 3.394 1.00 . A A . 36 ILE HG12 1 1
20 24140 1 1 6 ILE HG13 H 5.832 -25.509 2.537 1.00 . A A . 36 ILE HG13 1 1
20 24141 1 1 6 ILE HG21 H 3.351 -25.317 5.808 1.00 . A A . 36 ILE HG21 1 1
20 24142 1 1 6 ILE HG22 H 5.083 -25.730 5.652 1.00 . A A . 36 ILE HG22 1 1
20 24143 1 1 6 ILE HG23 H 4.490 -24.092 5.306 1.00 . A A . 36 ILE HG23 1 1
20 24144 1 1 6 ILE N N 4.032 -27.453 2.189 1.00 . A A . 36 ILE N 1 1
20 24145 1 1 6 ILE O O 1.898 -28.199 3.713 1.00 . A A . 36 ILE O 1 1
20 24146 1 1 7 THR C C 0.792 -27.596 6.660 1.00 . A A . 37 THR C 1 1
20 24147 1 1 7 THR CA C 2.024 -28.509 6.558 1.00 . A A . 37 THR CA 1 1
20 24148 1 1 7 THR CB C 2.643 -28.731 7.958 1.00 . A A . 37 THR CB 1 1
20 24149 1 1 7 THR CG2 C 2.375 -30.162 8.424 1.00 . A A . 37 THR CG2 1 1
20 24150 1 1 7 THR H H 3.878 -27.646 6.090 1.00 . A A . 37 THR H 1 1
20 24151 1 1 7 THR HA H 1.687 -29.461 6.147 1.00 . A A . 37 THR HA 1 1
20 24152 1 1 7 THR HB H 2.194 -28.033 8.662 1.00 . A A . 37 THR HB 1 1
20 24153 1 1 7 THR HG1 H 4.481 -29.350 7.764 1.00 . A A . 37 THR HG1 1 1
20 24154 1 1 7 THR HG21 H 2.733 -30.874 7.679 1.00 . A A . 37 THR HG21 1 1
20 24155 1 1 7 THR HG22 H 1.306 -30.307 8.579 1.00 . A A . 37 THR HG22 1 1
20 24156 1 1 7 THR HG23 H 2.887 -30.340 9.370 1.00 . A A . 37 THR HG23 1 1
20 24157 1 1 7 THR N N 3.034 -27.973 5.641 1.00 . A A . 37 THR N 1 1
20 24158 1 1 7 THR O O 0.720 -26.563 6.011 1.00 . A A . 37 THR O 1 1
20 24159 1 1 7 THR OG1 O 4.044 -28.521 7.981 1.00 . A A . 37 THR OG1 1 1
20 24160 1 1 8 PHE C C -1.213 -26.063 8.779 1.00 . A A . 38 PHE C 1 1
20 24161 1 1 8 PHE CA C -1.403 -27.146 7.697 1.00 . A A . 38 PHE CA 1 1
20 24162 1 1 8 PHE CB C -2.579 -28.075 8.033 1.00 . A A . 38 PHE CB 1 1
20 24163 1 1 8 PHE CD1 C -2.400 -29.706 6.074 1.00 . A A . 38 PHE CD1 1 1
20 24164 1 1 8 PHE CD2 C -4.514 -28.570 6.466 1.00 . A A . 38 PHE CD2 1 1
20 24165 1 1 8 PHE CE1 C -2.954 -30.357 4.958 1.00 . A A . 38 PHE CE1 1 1
20 24166 1 1 8 PHE CE2 C -5.074 -29.234 5.359 1.00 . A A . 38 PHE CE2 1 1
20 24167 1 1 8 PHE CG C -3.173 -28.802 6.833 1.00 . A A . 38 PHE CG 1 1
20 24168 1 1 8 PHE CZ C -4.294 -30.127 4.605 1.00 . A A . 38 PHE CZ 1 1
20 24169 1 1 8 PHE H H -0.096 -28.801 8.029 1.00 . A A . 38 PHE H 1 1
20 24170 1 1 8 PHE HA H -1.650 -26.619 6.774 1.00 . A A . 38 PHE HA 1 1
20 24171 1 1 8 PHE HB2 H -2.261 -28.808 8.775 1.00 . A A . 38 PHE HB2 1 1
20 24172 1 1 8 PHE HB3 H -3.368 -27.476 8.491 1.00 . A A . 38 PHE HB3 1 1
20 24173 1 1 8 PHE HD1 H -1.373 -29.910 6.328 1.00 . A A . 38 PHE HD1 1 1
20 24174 1 1 8 PHE HD2 H -5.121 -27.879 7.032 1.00 . A A . 38 PHE HD2 1 1
20 24175 1 1 8 PHE HE1 H -2.346 -31.038 4.379 1.00 . A A . 38 PHE HE1 1 1
20 24176 1 1 8 PHE HE2 H -6.103 -29.058 5.080 1.00 . A A . 38 PHE HE2 1 1
20 24177 1 1 8 PHE HZ H -4.725 -30.634 3.754 1.00 . A A . 38 PHE HZ 1 1
20 24178 1 1 8 PHE N N -0.195 -27.957 7.486 1.00 . A A . 38 PHE N 1 1
20 24179 1 1 8 PHE O O -2.045 -25.164 8.903 1.00 . A A . 38 PHE O 1 1
20 24180 1 1 9 ASP C C 0.275 -23.706 10.102 1.00 . A A . 39 ASP C 1 1
20 24181 1 1 9 ASP CA C 0.239 -25.158 10.596 1.00 . A A . 39 ASP CA 1 1
20 24182 1 1 9 ASP CB C 1.607 -25.541 11.177 1.00 . A A . 39 ASP CB 1 1
20 24183 1 1 9 ASP CG C 1.593 -26.933 11.817 1.00 . A A . 39 ASP CG 1 1
20 24184 1 1 9 ASP H H 0.486 -26.933 9.491 1.00 . A A . 39 ASP H 1 1
20 24185 1 1 9 ASP HA H -0.507 -25.225 11.389 1.00 . A A . 39 ASP HA 1 1
20 24186 1 1 9 ASP HB2 H 2.354 -25.522 10.380 1.00 . A A . 39 ASP HB2 1 1
20 24187 1 1 9 ASP HB3 H 1.895 -24.795 11.921 1.00 . A A . 39 ASP HB3 1 1
20 24188 1 1 9 ASP N N -0.112 -26.112 9.540 1.00 . A A . 39 ASP N 1 1
20 24189 1 1 9 ASP O O -0.164 -22.802 10.819 1.00 . A A . 39 ASP O 1 1
20 24190 1 1 9 ASP OD1 O 1.471 -27.908 11.040 1.00 . A A . 39 ASP OD1 1 1
20 24191 1 1 9 ASP OD2 O 1.691 -27.003 13.061 1.00 . A A . 39 ASP OD2 1 1
20 24192 1 1 10 GLU C C -0.690 -21.608 8.183 1.00 . A A . 40 GLU C 1 1
20 24193 1 1 10 GLU CA C 0.724 -22.196 8.188 1.00 . A A . 40 GLU CA 1 1
20 24194 1 1 10 GLU CB C 1.334 -22.276 6.772 1.00 . A A . 40 GLU CB 1 1
20 24195 1 1 10 GLU CD C 1.281 -23.376 4.428 1.00 . A A . 40 GLU CD 1 1
20 24196 1 1 10 GLU CG C 0.638 -23.265 5.820 1.00 . A A . 40 GLU CG 1 1
20 24197 1 1 10 GLU H H 1.083 -24.297 8.350 1.00 . A A . 40 GLU H 1 1
20 24198 1 1 10 GLU HA H 1.345 -21.510 8.766 1.00 . A A . 40 GLU HA 1 1
20 24199 1 1 10 GLU HB2 H 1.298 -21.283 6.323 1.00 . A A . 40 GLU HB2 1 1
20 24200 1 1 10 GLU HB3 H 2.381 -22.566 6.873 1.00 . A A . 40 GLU HB3 1 1
20 24201 1 1 10 GLU HG2 H 0.634 -24.232 6.310 1.00 . A A . 40 GLU HG2 1 1
20 24202 1 1 10 GLU HG3 H -0.396 -22.964 5.672 1.00 . A A . 40 GLU HG3 1 1
20 24203 1 1 10 GLU N N 0.749 -23.494 8.865 1.00 . A A . 40 GLU N 1 1
20 24204 1 1 10 GLU O O -0.867 -20.484 8.646 1.00 . A A . 40 GLU O 1 1
20 24205 1 1 10 GLU OE1 O 2.373 -22.798 4.227 1.00 . A A . 40 GLU OE1 1 1
20 24206 1 1 10 GLU OE2 O 0.655 -24.022 3.556 1.00 . A A . 40 GLU OE2 1 1
20 24207 1 1 11 LEU C C -3.684 -21.641 8.999 1.00 . A A . 41 LEU C 1 1
20 24208 1 1 11 LEU CA C -3.097 -21.977 7.629 1.00 . A A . 41 LEU CA 1 1
20 24209 1 1 11 LEU CB C -3.938 -23.095 6.983 1.00 . A A . 41 LEU CB 1 1
20 24210 1 1 11 LEU CD1 C -4.508 -24.594 5.056 1.00 . A A . 41 LEU CD1 1 1
20 24211 1 1 11 LEU CD2 C -4.015 -22.157 4.631 1.00 . A A . 41 LEU CD2 1 1
20 24212 1 1 11 LEU CG C -3.673 -23.378 5.493 1.00 . A A . 41 LEU CG 1 1
20 24213 1 1 11 LEU H H -1.446 -23.321 7.457 1.00 . A A . 41 LEU H 1 1
20 24214 1 1 11 LEU HA H -3.164 -21.080 7.018 1.00 . A A . 41 LEU HA 1 1
20 24215 1 1 11 LEU HB2 H -3.790 -24.016 7.543 1.00 . A A . 41 LEU HB2 1 1
20 24216 1 1 11 LEU HB3 H -4.988 -22.822 7.089 1.00 . A A . 41 LEU HB3 1 1
20 24217 1 1 11 LEU HD11 H -5.311 -24.796 5.766 1.00 . A A . 41 LEU HD11 1 1
20 24218 1 1 11 LEU HD12 H -3.860 -25.470 5.005 1.00 . A A . 41 LEU HD12 1 1
20 24219 1 1 11 LEU HD13 H -4.950 -24.433 4.074 1.00 . A A . 41 LEU HD13 1 1
20 24220 1 1 11 LEU HD21 H -3.270 -21.378 4.789 1.00 . A A . 41 LEU HD21 1 1
20 24221 1 1 11 LEU HD22 H -5.004 -21.777 4.888 1.00 . A A . 41 LEU HD22 1 1
20 24222 1 1 11 LEU HD23 H -3.992 -22.426 3.575 1.00 . A A . 41 LEU HD23 1 1
20 24223 1 1 11 LEU HG H -2.621 -23.621 5.345 1.00 . A A . 41 LEU HG 1 1
20 24224 1 1 11 LEU N N -1.693 -22.379 7.731 1.00 . A A . 41 LEU N 1 1
20 24225 1 1 11 LEU O O -4.395 -20.643 9.132 1.00 . A A . 41 LEU O 1 1
20 24226 1 1 12 GLN C C -3.291 -20.898 11.886 1.00 . A A . 42 GLN C 1 1
20 24227 1 1 12 GLN CA C -3.785 -22.257 11.392 1.00 . A A . 42 GLN CA 1 1
20 24228 1 1 12 GLN CB C -3.286 -23.393 12.304 1.00 . A A . 42 GLN CB 1 1
20 24229 1 1 12 GLN CD C -5.462 -24.654 12.564 1.00 . A A . 42 GLN CD 1 1
20 24230 1 1 12 GLN CG C -4.014 -24.726 12.089 1.00 . A A . 42 GLN CG 1 1
20 24231 1 1 12 GLN H H -2.784 -23.265 9.776 1.00 . A A . 42 GLN H 1 1
20 24232 1 1 12 GLN HA H -4.874 -22.222 11.432 1.00 . A A . 42 GLN HA 1 1
20 24233 1 1 12 GLN HB2 H -2.220 -23.547 12.143 1.00 . A A . 42 GLN HB2 1 1
20 24234 1 1 12 GLN HB3 H -3.424 -23.093 13.344 1.00 . A A . 42 GLN HB3 1 1
20 24235 1 1 12 GLN HE21 H -6.206 -24.250 10.707 1.00 . A A . 42 GLN HE21 1 1
20 24236 1 1 12 GLN HE22 H -7.320 -24.293 12.098 1.00 . A A . 42 GLN HE22 1 1
20 24237 1 1 12 GLN HG2 H -3.973 -25.011 11.037 1.00 . A A . 42 GLN HG2 1 1
20 24238 1 1 12 GLN HG3 H -3.502 -25.495 12.669 1.00 . A A . 42 GLN HG3 1 1
20 24239 1 1 12 GLN N N -3.382 -22.476 10.004 1.00 . A A . 42 GLN N 1 1
20 24240 1 1 12 GLN NE2 N -6.408 -24.394 11.682 1.00 . A A . 42 GLN NE2 1 1
20 24241 1 1 12 GLN O O -4.114 -20.027 12.163 1.00 . A A . 42 GLN O 1 1
20 24242 1 1 12 GLN OE1 O -5.764 -24.804 13.736 1.00 . A A . 42 GLN OE1 1 1
20 24243 1 1 13 GLY C C -1.861 -18.216 11.572 1.00 . A A . 43 GLY C 1 1
20 24244 1 1 13 GLY CA C -1.399 -19.419 12.414 1.00 . A A . 43 GLY CA 1 1
20 24245 1 1 13 GLY H H -1.344 -21.441 11.664 1.00 . A A . 43 GLY H 1 1
20 24246 1 1 13 GLY HA2 H -1.697 -19.254 13.450 1.00 . A A . 43 GLY HA2 1 1
20 24247 1 1 13 GLY HA3 H -0.312 -19.480 12.379 1.00 . A A . 43 GLY HA3 1 1
20 24248 1 1 13 GLY N N -1.969 -20.692 11.963 1.00 . A A . 43 GLY N 1 1
20 24249 1 1 13 GLY O O -2.079 -17.133 12.121 1.00 . A A . 43 GLY O 1 1
20 24250 1 1 14 LEU C C -3.944 -16.851 9.734 1.00 . A A . 44 LEU C 1 1
20 24251 1 1 14 LEU CA C -2.584 -17.428 9.319 1.00 . A A . 44 LEU CA 1 1
20 24252 1 1 14 LEU CB C -2.687 -18.049 7.911 1.00 . A A . 44 LEU CB 1 1
20 24253 1 1 14 LEU CD1 C -1.373 -18.703 5.860 1.00 . A A . 44 LEU CD1 1 1
20 24254 1 1 14 LEU CD2 C -1.954 -16.276 6.293 1.00 . A A . 44 LEU CD2 1 1
20 24255 1 1 14 LEU CG C -1.580 -17.622 6.930 1.00 . A A . 44 LEU CG 1 1
20 24256 1 1 14 LEU H H -1.833 -19.339 9.889 1.00 . A A . 44 LEU H 1 1
20 24257 1 1 14 LEU HA H -1.855 -16.626 9.302 1.00 . A A . 44 LEU HA 1 1
20 24258 1 1 14 LEU HB2 H -2.692 -19.125 8.007 1.00 . A A . 44 LEU HB2 1 1
20 24259 1 1 14 LEU HB3 H -3.652 -17.811 7.463 1.00 . A A . 44 LEU HB3 1 1
20 24260 1 1 14 LEU HD11 H -0.513 -19.312 6.142 1.00 . A A . 44 LEU HD11 1 1
20 24261 1 1 14 LEU HD12 H -1.168 -18.268 4.884 1.00 . A A . 44 LEU HD12 1 1
20 24262 1 1 14 LEU HD13 H -2.246 -19.347 5.779 1.00 . A A . 44 LEU HD13 1 1
20 24263 1 1 14 LEU HD21 H -1.666 -15.476 6.967 1.00 . A A . 44 LEU HD21 1 1
20 24264 1 1 14 LEU HD22 H -3.025 -16.212 6.103 1.00 . A A . 44 LEU HD22 1 1
20 24265 1 1 14 LEU HD23 H -1.423 -16.133 5.354 1.00 . A A . 44 LEU HD23 1 1
20 24266 1 1 14 LEU HG H -0.637 -17.500 7.466 1.00 . A A . 44 LEU HG 1 1
20 24267 1 1 14 LEU N N -2.080 -18.425 10.266 1.00 . A A . 44 LEU N 1 1
20 24268 1 1 14 LEU O O -4.076 -15.656 10.019 1.00 . A A . 44 LEU O 1 1
20 24269 1 1 15 VAL C C -6.367 -16.865 11.625 1.00 . A A . 45 VAL C 1 1
20 24270 1 1 15 VAL CA C -6.323 -17.253 10.143 1.00 . A A . 45 VAL CA 1 1
20 24271 1 1 15 VAL CB C -7.395 -18.286 9.764 1.00 . A A . 45 VAL CB 1 1
20 24272 1 1 15 VAL CG1 C -7.268 -19.580 10.582 1.00 . A A . 45 VAL CG1 1 1
20 24273 1 1 15 VAL CG2 C -8.817 -17.697 9.861 1.00 . A A . 45 VAL CG2 1 1
20 24274 1 1 15 VAL H H -4.824 -18.661 9.459 1.00 . A A . 45 VAL H 1 1
20 24275 1 1 15 VAL HA H -6.544 -16.356 9.578 1.00 . A A . 45 VAL HA 1 1
20 24276 1 1 15 VAL HB H -7.225 -18.537 8.715 1.00 . A A . 45 VAL HB 1 1
20 24277 1 1 15 VAL HG11 H -7.649 -20.416 9.999 1.00 . A A . 45 VAL HG11 1 1
20 24278 1 1 15 VAL HG12 H -6.226 -19.779 10.815 1.00 . A A . 45 VAL HG12 1 1
20 24279 1 1 15 VAL HG13 H -7.817 -19.503 11.520 1.00 . A A . 45 VAL HG13 1 1
20 24280 1 1 15 VAL HG21 H -9.369 -17.918 8.949 1.00 . A A . 45 VAL HG21 1 1
20 24281 1 1 15 VAL HG22 H -9.361 -18.113 10.708 1.00 . A A . 45 VAL HG22 1 1
20 24282 1 1 15 VAL HG23 H -8.784 -16.613 9.982 1.00 . A A . 45 VAL HG23 1 1
20 24283 1 1 15 VAL N N -4.984 -17.692 9.732 1.00 . A A . 45 VAL N 1 1
20 24284 1 1 15 VAL O O -7.186 -16.032 12.005 1.00 . A A . 45 VAL O 1 1
20 24285 1 1 16 ASN C C -5.019 -15.601 14.105 1.00 . A A . 46 ASN C 1 1
20 24286 1 1 16 ASN CA C -5.343 -17.079 13.863 1.00 . A A . 46 ASN CA 1 1
20 24287 1 1 16 ASN CB C -4.300 -17.992 14.536 1.00 . A A . 46 ASN CB 1 1
20 24288 1 1 16 ASN CG C -4.288 -17.893 16.052 1.00 . A A . 46 ASN CG 1 1
20 24289 1 1 16 ASN H H -4.830 -18.114 12.068 1.00 . A A . 46 ASN H 1 1
20 24290 1 1 16 ASN HA H -6.322 -17.268 14.304 1.00 . A A . 46 ASN HA 1 1
20 24291 1 1 16 ASN HB2 H -4.507 -19.029 14.294 1.00 . A A . 46 ASN HB2 1 1
20 24292 1 1 16 ASN HB3 H -3.306 -17.740 14.176 1.00 . A A . 46 ASN HB3 1 1
20 24293 1 1 16 ASN HD21 H -6.286 -18.188 16.163 1.00 . A A . 46 ASN HD21 1 1
20 24294 1 1 16 ASN HD22 H -5.394 -17.965 17.674 1.00 . A A . 46 ASN HD22 1 1
20 24295 1 1 16 ASN N N -5.453 -17.405 12.446 1.00 . A A . 46 ASN N 1 1
20 24296 1 1 16 ASN ND2 N -5.434 -18.064 16.677 1.00 . A A . 46 ASN ND2 1 1
20 24297 1 1 16 ASN O O -5.714 -14.951 14.885 1.00 . A A . 46 ASN O 1 1
20 24298 1 1 16 ASN OD1 O -3.262 -17.701 16.686 1.00 . A A . 46 ASN OD1 1 1
20 24299 1 1 17 SER C C -2.651 -13.104 12.622 1.00 . A A . 47 SER C 1 1
20 24300 1 1 17 SER CA C -3.548 -13.659 13.736 1.00 . A A . 47 SER CA 1 1
20 24301 1 1 17 SER CB C -2.898 -13.478 15.118 1.00 . A A . 47 SER CB 1 1
20 24302 1 1 17 SER H H -3.359 -15.674 12.942 1.00 . A A . 47 SER H 1 1
20 24303 1 1 17 SER HA H -4.454 -13.050 13.725 1.00 . A A . 47 SER HA 1 1
20 24304 1 1 17 SER HB2 H -2.056 -14.162 15.220 1.00 . A A . 47 SER HB2 1 1
20 24305 1 1 17 SER HB3 H -2.541 -12.453 15.216 1.00 . A A . 47 SER HB3 1 1
20 24306 1 1 17 SER HG H -4.639 -14.119 15.762 1.00 . A A . 47 SER HG 1 1
20 24307 1 1 17 SER N N -3.939 -15.066 13.519 1.00 . A A . 47 SER N 1 1
20 24308 1 1 17 SER O O -1.643 -12.440 12.883 1.00 . A A . 47 SER O 1 1
20 24309 1 1 17 SER OG O -3.836 -13.700 16.154 1.00 . A A . 47 SER OG 1 1
20 24310 1 1 18 THR C C -3.308 -12.292 9.155 1.00 . A A . 48 THR C 1 1
20 24311 1 1 18 THR CA C -2.325 -12.848 10.180 1.00 . A A . 48 THR CA 1 1
20 24312 1 1 18 THR CB C -1.461 -13.951 9.550 1.00 . A A . 48 THR CB 1 1
20 24313 1 1 18 THR CG2 C -0.540 -13.438 8.452 1.00 . A A . 48 THR CG2 1 1
20 24314 1 1 18 THR H H -3.802 -13.998 11.224 1.00 . A A . 48 THR H 1 1
20 24315 1 1 18 THR HA H -1.666 -12.031 10.471 1.00 . A A . 48 THR HA 1 1
20 24316 1 1 18 THR HB H -2.122 -14.678 9.094 1.00 . A A . 48 THR HB 1 1
20 24317 1 1 18 THR HG1 H -0.048 -13.974 10.883 1.00 . A A . 48 THR HG1 1 1
20 24318 1 1 18 THR HG21 H -1.125 -13.243 7.553 1.00 . A A . 48 THR HG21 1 1
20 24319 1 1 18 THR HG22 H 0.206 -14.201 8.223 1.00 . A A . 48 THR HG22 1 1
20 24320 1 1 18 THR HG23 H -0.042 -12.523 8.769 1.00 . A A . 48 THR HG23 1 1
20 24321 1 1 18 THR N N -3.039 -13.343 11.365 1.00 . A A . 48 THR N 1 1
20 24322 1 1 18 THR O O -3.227 -11.112 8.816 1.00 . A A . 48 THR O 1 1
20 24323 1 1 18 THR OG1 O -0.662 -14.608 10.506 1.00 . A A . 48 THR OG1 1 1
20 24324 1 1 19 VAL C C -6.187 -11.610 8.280 1.00 . A A . 49 VAL C 1 1
20 24325 1 1 19 VAL CA C -5.247 -12.662 7.687 1.00 . A A . 49 VAL CA 1 1
20 24326 1 1 19 VAL CB C -6.022 -13.848 7.069 1.00 . A A . 49 VAL CB 1 1
20 24327 1 1 19 VAL CG1 C -7.217 -14.314 7.912 1.00 . A A . 49 VAL CG1 1 1
20 24328 1 1 19 VAL CG2 C -6.523 -13.483 5.666 1.00 . A A . 49 VAL CG2 1 1
20 24329 1 1 19 VAL H H -4.288 -14.069 9.029 1.00 . A A . 49 VAL H 1 1
20 24330 1 1 19 VAL HA H -4.695 -12.174 6.882 1.00 . A A . 49 VAL HA 1 1
20 24331 1 1 19 VAL HB H -5.336 -14.690 6.965 1.00 . A A . 49 VAL HB 1 1
20 24332 1 1 19 VAL HG11 H -7.573 -15.278 7.546 1.00 . A A . 49 VAL HG11 1 1
20 24333 1 1 19 VAL HG12 H -6.917 -14.418 8.952 1.00 . A A . 49 VAL HG12 1 1
20 24334 1 1 19 VAL HG13 H -8.035 -13.595 7.852 1.00 . A A . 49 VAL HG13 1 1
20 24335 1 1 19 VAL HG21 H -7.176 -14.270 5.287 1.00 . A A . 49 VAL HG21 1 1
20 24336 1 1 19 VAL HG22 H -7.075 -12.542 5.691 1.00 . A A . 49 VAL HG22 1 1
20 24337 1 1 19 VAL HG23 H -5.674 -13.382 4.991 1.00 . A A . 49 VAL HG23 1 1
20 24338 1 1 19 VAL N N -4.261 -13.111 8.682 1.00 . A A . 49 VAL N 1 1
20 24339 1 1 19 VAL O O -6.492 -10.622 7.623 1.00 . A A . 49 VAL O 1 1
20 24340 1 1 20 THR C C -6.939 -9.524 10.443 1.00 . A A . 50 THR C 1 1
20 24341 1 1 20 THR CA C -7.545 -10.914 10.235 1.00 . A A . 50 THR CA 1 1
20 24342 1 1 20 THR CB C -8.029 -11.553 11.549 1.00 . A A . 50 THR CB 1 1
20 24343 1 1 20 THR CG2 C -7.005 -11.510 12.689 1.00 . A A . 50 THR CG2 1 1
20 24344 1 1 20 THR H H -6.280 -12.634 10.008 1.00 . A A . 50 THR H 1 1
20 24345 1 1 20 THR HA H -8.426 -10.799 9.608 1.00 . A A . 50 THR HA 1 1
20 24346 1 1 20 THR HB H -8.274 -12.596 11.349 1.00 . A A . 50 THR HB 1 1
20 24347 1 1 20 THR HG1 H -9.615 -11.410 12.660 1.00 . A A . 50 THR HG1 1 1
20 24348 1 1 20 THR HG21 H -6.054 -11.918 12.350 1.00 . A A . 50 THR HG21 1 1
20 24349 1 1 20 THR HG22 H -7.362 -12.108 13.528 1.00 . A A . 50 THR HG22 1 1
20 24350 1 1 20 THR HG23 H -6.860 -10.485 13.031 1.00 . A A . 50 THR HG23 1 1
20 24351 1 1 20 THR N N -6.606 -11.802 9.541 1.00 . A A . 50 THR N 1 1
20 24352 1 1 20 THR O O -7.611 -8.509 10.269 1.00 . A A . 50 THR O 1 1
20 24353 1 1 20 THR OG1 O -9.213 -10.905 11.946 1.00 . A A . 50 THR OG1 1 1
20 24354 1 1 21 GLN C C -4.857 -7.356 9.690 1.00 . A A . 51 GLN C 1 1
20 24355 1 1 21 GLN CA C -4.892 -8.236 10.947 1.00 . A A . 51 GLN CA 1 1
20 24356 1 1 21 GLN CB C -3.494 -8.582 11.488 1.00 . A A . 51 GLN CB 1 1
20 24357 1 1 21 GLN CD C -2.039 -6.448 11.360 1.00 . A A . 51 GLN CD 1 1
20 24358 1 1 21 GLN CG C -2.823 -7.418 12.242 1.00 . A A . 51 GLN CG 1 1
20 24359 1 1 21 GLN H H -5.124 -10.346 10.768 1.00 . A A . 51 GLN H 1 1
20 24360 1 1 21 GLN HA H -5.424 -7.684 11.715 1.00 . A A . 51 GLN HA 1 1
20 24361 1 1 21 GLN HB2 H -3.601 -9.401 12.202 1.00 . A A . 51 GLN HB2 1 1
20 24362 1 1 21 GLN HB3 H -2.858 -8.940 10.678 1.00 . A A . 51 GLN HB3 1 1
20 24363 1 1 21 GLN HE21 H -0.909 -7.902 10.438 1.00 . A A . 51 GLN HE21 1 1
20 24364 1 1 21 GLN HE22 H -0.653 -6.217 10.005 1.00 . A A . 51 GLN HE22 1 1
20 24365 1 1 21 GLN HG2 H -3.580 -6.863 12.800 1.00 . A A . 51 GLN HG2 1 1
20 24366 1 1 21 GLN HG3 H -2.126 -7.833 12.970 1.00 . A A . 51 GLN HG3 1 1
20 24367 1 1 21 GLN N N -5.628 -9.474 10.720 1.00 . A A . 51 GLN N 1 1
20 24368 1 1 21 GLN NE2 N -1.126 -6.925 10.534 1.00 . A A . 51 GLN NE2 1 1
20 24369 1 1 21 GLN O O -4.889 -6.133 9.801 1.00 . A A . 51 GLN O 1 1
20 24370 1 1 21 GLN OE1 O -2.193 -5.240 11.439 1.00 . A A . 51 GLN OE1 1 1
20 24371 1 1 22 ALA C C -6.080 -6.355 7.056 1.00 . A A . 52 ALA C 1 1
20 24372 1 1 22 ALA CA C -4.864 -7.280 7.216 1.00 . A A . 52 ALA CA 1 1
20 24373 1 1 22 ALA CB C -4.798 -8.317 6.088 1.00 . A A . 52 ALA CB 1 1
20 24374 1 1 22 ALA H H -4.911 -8.985 8.492 1.00 . A A . 52 ALA H 1 1
20 24375 1 1 22 ALA HA H -3.964 -6.665 7.174 1.00 . A A . 52 ALA HA 1 1
20 24376 1 1 22 ALA HB1 H -4.084 -9.103 6.337 1.00 . A A . 52 ALA HB1 1 1
20 24377 1 1 22 ALA HB2 H -5.780 -8.767 5.928 1.00 . A A . 52 ALA HB2 1 1
20 24378 1 1 22 ALA HB3 H -4.485 -7.827 5.165 1.00 . A A . 52 ALA HB3 1 1
20 24379 1 1 22 ALA N N -4.873 -7.973 8.501 1.00 . A A . 52 ALA N 1 1
20 24380 1 1 22 ALA O O -5.916 -5.171 6.753 1.00 . A A . 52 ALA O 1 1
20 24381 1 1 23 ILE C C -8.479 -4.920 8.156 1.00 . A A . 53 ILE C 1 1
20 24382 1 1 23 ILE CA C -8.546 -6.125 7.212 1.00 . A A . 53 ILE CA 1 1
20 24383 1 1 23 ILE CB C -9.787 -7.007 7.505 1.00 . A A . 53 ILE CB 1 1
20 24384 1 1 23 ILE CD1 C -9.431 -9.527 7.397 1.00 . A A . 53 ILE CD1 1 1
20 24385 1 1 23 ILE CG1 C -9.831 -8.275 6.616 1.00 . A A . 53 ILE CG1 1 1
20 24386 1 1 23 ILE CG2 C -11.080 -6.202 7.284 1.00 . A A . 53 ILE CG2 1 1
20 24387 1 1 23 ILE H H -7.325 -7.866 7.552 1.00 . A A . 53 ILE H 1 1
20 24388 1 1 23 ILE HA H -8.637 -5.741 6.196 1.00 . A A . 53 ILE HA 1 1
20 24389 1 1 23 ILE HB H -9.769 -7.304 8.556 1.00 . A A . 53 ILE HB 1 1
20 24390 1 1 23 ILE HD11 H -10.268 -9.873 8.005 1.00 . A A . 53 ILE HD11 1 1
20 24391 1 1 23 ILE HD12 H -9.130 -10.316 6.709 1.00 . A A . 53 ILE HD12 1 1
20 24392 1 1 23 ILE HD13 H -8.597 -9.287 8.047 1.00 . A A . 53 ILE HD13 1 1
20 24393 1 1 23 ILE HG12 H -10.834 -8.443 6.221 1.00 . A A . 53 ILE HG12 1 1
20 24394 1 1 23 ILE HG13 H -9.159 -8.156 5.765 1.00 . A A . 53 ILE HG13 1 1
20 24395 1 1 23 ILE HG21 H -11.101 -5.325 7.931 1.00 . A A . 53 ILE HG21 1 1
20 24396 1 1 23 ILE HG22 H -11.146 -5.884 6.242 1.00 . A A . 53 ILE HG22 1 1
20 24397 1 1 23 ILE HG23 H -11.942 -6.824 7.525 1.00 . A A . 53 ILE HG23 1 1
20 24398 1 1 23 ILE N N -7.291 -6.888 7.294 1.00 . A A . 53 ILE N 1 1
20 24399 1 1 23 ILE O O -8.701 -3.790 7.723 1.00 . A A . 53 ILE O 1 1
20 24400 1 1 24 LEU C C -7.062 -3.027 10.017 1.00 . A A . 54 LEU C 1 1
20 24401 1 1 24 LEU CA C -8.024 -4.128 10.463 1.00 . A A . 54 LEU CA 1 1
20 24402 1 1 24 LEU CB C -7.541 -4.720 11.803 1.00 . A A . 54 LEU CB 1 1
20 24403 1 1 24 LEU CD1 C -7.487 -6.756 13.309 1.00 . A A . 54 LEU CD1 1 1
20 24404 1 1 24 LEU CD2 C -9.690 -5.550 12.928 1.00 . A A . 54 LEU CD2 1 1
20 24405 1 1 24 LEU CG C -8.334 -5.937 12.321 1.00 . A A . 54 LEU CG 1 1
20 24406 1 1 24 LEU H H -7.917 -6.120 9.678 1.00 . A A . 54 LEU H 1 1
20 24407 1 1 24 LEU HA H -9.008 -3.677 10.603 1.00 . A A . 54 LEU HA 1 1
20 24408 1 1 24 LEU HB2 H -6.501 -5.013 11.669 1.00 . A A . 54 LEU HB2 1 1
20 24409 1 1 24 LEU HB3 H -7.562 -3.937 12.562 1.00 . A A . 54 LEU HB3 1 1
20 24410 1 1 24 LEU HD11 H -6.424 -6.581 13.153 1.00 . A A . 54 LEU HD11 1 1
20 24411 1 1 24 LEU HD12 H -7.693 -7.816 13.157 1.00 . A A . 54 LEU HD12 1 1
20 24412 1 1 24 LEU HD13 H -7.702 -6.488 14.340 1.00 . A A . 54 LEU HD13 1 1
20 24413 1 1 24 LEU HD21 H -9.712 -5.743 14.001 1.00 . A A . 54 LEU HD21 1 1
20 24414 1 1 24 LEU HD22 H -10.473 -6.145 12.460 1.00 . A A . 54 LEU HD22 1 1
20 24415 1 1 24 LEU HD23 H -9.903 -4.494 12.765 1.00 . A A . 54 LEU HD23 1 1
20 24416 1 1 24 LEU HG H -8.542 -6.582 11.474 1.00 . A A . 54 LEU HG 1 1
20 24417 1 1 24 LEU N N -8.131 -5.161 9.429 1.00 . A A . 54 LEU N 1 1
20 24418 1 1 24 LEU O O -7.447 -1.857 10.008 1.00 . A A . 54 LEU O 1 1
20 24419 1 1 25 PHE C C -5.281 -1.636 7.995 1.00 . A A . 55 PHE C 1 1
20 24420 1 1 25 PHE CA C -4.793 -2.497 9.160 1.00 . A A . 55 PHE CA 1 1
20 24421 1 1 25 PHE CB C -3.521 -3.271 8.783 1.00 . A A . 55 PHE CB 1 1
20 24422 1 1 25 PHE CD1 C -1.802 -1.801 9.915 1.00 . A A . 55 PHE CD1 1 1
20 24423 1 1 25 PHE CD2 C -1.599 -2.182 7.519 1.00 . A A . 55 PHE CD2 1 1
20 24424 1 1 25 PHE CE1 C -0.661 -0.981 9.886 1.00 . A A . 55 PHE CE1 1 1
20 24425 1 1 25 PHE CE2 C -0.449 -1.370 7.490 1.00 . A A . 55 PHE CE2 1 1
20 24426 1 1 25 PHE CG C -2.280 -2.399 8.732 1.00 . A A . 55 PHE CG 1 1
20 24427 1 1 25 PHE CZ C 0.017 -0.767 8.672 1.00 . A A . 55 PHE CZ 1 1
20 24428 1 1 25 PHE H H -5.601 -4.401 9.669 1.00 . A A . 55 PHE H 1 1
20 24429 1 1 25 PHE HA H -4.547 -1.832 9.983 1.00 . A A . 55 PHE HA 1 1
20 24430 1 1 25 PHE HB2 H -3.345 -4.045 9.525 1.00 . A A . 55 PHE HB2 1 1
20 24431 1 1 25 PHE HB3 H -3.666 -3.770 7.823 1.00 . A A . 55 PHE HB3 1 1
20 24432 1 1 25 PHE HD1 H -2.313 -1.980 10.850 1.00 . A A . 55 PHE HD1 1 1
20 24433 1 1 25 PHE HD2 H -1.952 -2.639 6.605 1.00 . A A . 55 PHE HD2 1 1
20 24434 1 1 25 PHE HE1 H -0.300 -0.522 10.795 1.00 . A A . 55 PHE HE1 1 1
20 24435 1 1 25 PHE HE2 H 0.072 -1.209 6.558 1.00 . A A . 55 PHE HE2 1 1
20 24436 1 1 25 PHE HZ H 0.899 -0.143 8.654 1.00 . A A . 55 PHE HZ 1 1
20 24437 1 1 25 PHE N N -5.834 -3.408 9.625 1.00 . A A . 55 PHE N 1 1
20 24438 1 1 25 PHE O O -5.187 -0.410 8.066 1.00 . A A . 55 PHE O 1 1
20 24439 1 1 26 GLY C C -7.494 -0.534 6.215 1.00 . A A . 56 GLY C 1 1
20 24440 1 1 26 GLY CA C -6.427 -1.560 5.815 1.00 . A A . 56 GLY CA 1 1
20 24441 1 1 26 GLY H H -5.914 -3.281 6.985 1.00 . A A . 56 GLY H 1 1
20 24442 1 1 26 GLY HA2 H -5.626 -1.040 5.288 1.00 . A A . 56 GLY HA2 1 1
20 24443 1 1 26 GLY HA3 H -6.874 -2.284 5.137 1.00 . A A . 56 GLY HA3 1 1
20 24444 1 1 26 GLY N N -5.855 -2.262 6.960 1.00 . A A . 56 GLY N 1 1
20 24445 1 1 26 GLY O O -7.476 0.583 5.700 1.00 . A A . 56 GLY O 1 1
20 24446 1 1 27 VAL C C -8.856 1.254 8.328 1.00 . A A . 57 VAL C 1 1
20 24447 1 1 27 VAL CA C -9.446 0.011 7.656 1.00 . A A . 57 VAL CA 1 1
20 24448 1 1 27 VAL CB C -10.396 -0.730 8.623 1.00 . A A . 57 VAL CB 1 1
20 24449 1 1 27 VAL CG1 C -11.435 0.230 9.226 1.00 . A A . 57 VAL CG1 1 1
20 24450 1 1 27 VAL CG2 C -11.135 -1.896 7.947 1.00 . A A . 57 VAL CG2 1 1
20 24451 1 1 27 VAL H H -8.321 -1.825 7.537 1.00 . A A . 57 VAL H 1 1
20 24452 1 1 27 VAL HA H -10.031 0.353 6.802 1.00 . A A . 57 VAL HA 1 1
20 24453 1 1 27 VAL HB H -9.812 -1.140 9.445 1.00 . A A . 57 VAL HB 1 1
20 24454 1 1 27 VAL HG11 H -11.869 0.850 8.440 1.00 . A A . 57 VAL HG11 1 1
20 24455 1 1 27 VAL HG12 H -12.226 -0.332 9.720 1.00 . A A . 57 VAL HG12 1 1
20 24456 1 1 27 VAL HG13 H -10.966 0.874 9.970 1.00 . A A . 57 VAL HG13 1 1
20 24457 1 1 27 VAL HG21 H -12.134 -1.597 7.637 1.00 . A A . 57 VAL HG21 1 1
20 24458 1 1 27 VAL HG22 H -10.596 -2.245 7.068 1.00 . A A . 57 VAL HG22 1 1
20 24459 1 1 27 VAL HG23 H -11.204 -2.722 8.656 1.00 . A A . 57 VAL HG23 1 1
20 24460 1 1 27 VAL N N -8.383 -0.880 7.157 1.00 . A A . 57 VAL N 1 1
20 24461 1 1 27 VAL O O -9.081 2.375 7.862 1.00 . A A . 57 VAL O 1 1
20 24462 1 1 28 ARG C C -6.599 3.034 9.261 1.00 . A A . 58 ARG C 1 1
20 24463 1 1 28 ARG CA C -7.483 2.174 10.169 1.00 . A A . 58 ARG CA 1 1
20 24464 1 1 28 ARG CB C -6.723 1.664 11.410 1.00 . A A . 58 ARG CB 1 1
20 24465 1 1 28 ARG CD C -4.855 0.154 12.299 1.00 . A A . 58 ARG CD 1 1
20 24466 1 1 28 ARG CG C -5.559 0.720 11.069 1.00 . A A . 58 ARG CG 1 1
20 24467 1 1 28 ARG CZ C -2.910 0.797 13.718 1.00 . A A . 58 ARG CZ 1 1
20 24468 1 1 28 ARG H H -7.956 0.101 9.724 1.00 . A A . 58 ARG H 1 1
20 24469 1 1 28 ARG HA H -8.280 2.832 10.518 1.00 . A A . 58 ARG HA 1 1
20 24470 1 1 28 ARG HB2 H -6.335 2.519 11.963 1.00 . A A . 58 ARG HB2 1 1
20 24471 1 1 28 ARG HB3 H -7.428 1.136 12.054 1.00 . A A . 58 ARG HB3 1 1
20 24472 1 1 28 ARG HD2 H -5.564 0.074 13.125 1.00 . A A . 58 ARG HD2 1 1
20 24473 1 1 28 ARG HD3 H -4.491 -0.846 12.056 1.00 . A A . 58 ARG HD3 1 1
20 24474 1 1 28 ARG HE H -3.462 1.736 12.046 1.00 . A A . 58 ARG HE 1 1
20 24475 1 1 28 ARG HG2 H -5.952 -0.112 10.508 1.00 . A A . 58 ARG HG2 1 1
20 24476 1 1 28 ARG HG3 H -4.824 1.222 10.441 1.00 . A A . 58 ARG HG3 1 1
20 24477 1 1 28 ARG HH11 H -3.939 -0.763 14.452 1.00 . A A . 58 ARG HH11 1 1
20 24478 1 1 28 ARG HH12 H -2.558 -0.332 15.391 1.00 . A A . 58 ARG HH12 1 1
20 24479 1 1 28 ARG HH21 H -1.616 2.257 13.185 1.00 . A A . 58 ARG HH21 1 1
20 24480 1 1 28 ARG HH22 H -1.222 1.380 14.630 1.00 . A A . 58 ARG HH22 1 1
20 24481 1 1 28 ARG N N -8.103 1.065 9.425 1.00 . A A . 58 ARG N 1 1
20 24482 1 1 28 ARG NE N -3.707 0.991 12.678 1.00 . A A . 58 ARG NE 1 1
20 24483 1 1 28 ARG NH1 N -3.135 -0.167 14.586 1.00 . A A . 58 ARG NH1 1 1
20 24484 1 1 28 ARG NH2 N -1.866 1.578 13.888 1.00 . A A . 58 ARG NH2 1 1
20 24485 1 1 28 ARG O O -6.654 4.257 9.349 1.00 . A A . 58 ARG O 1 1
20 24486 1 1 29 SER C C -5.772 3.913 6.426 1.00 . A A . 59 SER C 1 1
20 24487 1 1 29 SER CA C -4.962 3.043 7.392 1.00 . A A . 59 SER CA 1 1
20 24488 1 1 29 SER CB C -4.149 1.984 6.641 1.00 . A A . 59 SER CB 1 1
20 24489 1 1 29 SER H H -5.871 1.375 8.363 1.00 . A A . 59 SER H 1 1
20 24490 1 1 29 SER HA H -4.264 3.692 7.921 1.00 . A A . 59 SER HA 1 1
20 24491 1 1 29 SER HB2 H -3.545 1.424 7.357 1.00 . A A . 59 SER HB2 1 1
20 24492 1 1 29 SER HB3 H -4.826 1.293 6.134 1.00 . A A . 59 SER HB3 1 1
20 24493 1 1 29 SER HG H -2.829 1.878 5.223 1.00 . A A . 59 SER HG 1 1
20 24494 1 1 29 SER N N -5.832 2.392 8.370 1.00 . A A . 59 SER N 1 1
20 24495 1 1 29 SER O O -5.465 5.092 6.269 1.00 . A A . 59 SER O 1 1
20 24496 1 1 29 SER OG O -3.289 2.579 5.693 1.00 . A A . 59 SER OG 1 1
20 24497 1 1 30 GLY C C -8.322 5.353 5.568 1.00 . A A . 60 GLY C 1 1
20 24498 1 1 30 GLY CA C -7.730 4.094 4.930 1.00 . A A . 60 GLY CA 1 1
20 24499 1 1 30 GLY H H -7.065 2.386 6.013 1.00 . A A . 60 GLY H 1 1
20 24500 1 1 30 GLY HA2 H -7.165 4.382 4.044 1.00 . A A . 60 GLY HA2 1 1
20 24501 1 1 30 GLY HA3 H -8.545 3.437 4.627 1.00 . A A . 60 GLY HA3 1 1
20 24502 1 1 30 GLY N N -6.844 3.366 5.837 1.00 . A A . 60 GLY N 1 1
20 24503 1 1 30 GLY O O -8.230 6.437 4.989 1.00 . A A . 60 GLY O 1 1
20 24504 1 1 31 ALA C C -8.339 7.400 7.858 1.00 . A A . 61 ALA C 1 1
20 24505 1 1 31 ALA CA C -9.427 6.371 7.514 1.00 . A A . 61 ALA CA 1 1
20 24506 1 1 31 ALA CB C -10.136 5.881 8.779 1.00 . A A . 61 ALA CB 1 1
20 24507 1 1 31 ALA H H -8.932 4.300 7.192 1.00 . A A . 61 ALA H 1 1
20 24508 1 1 31 ALA HA H -10.163 6.875 6.884 1.00 . A A . 61 ALA HA 1 1
20 24509 1 1 31 ALA HB1 H -9.444 5.312 9.400 1.00 . A A . 61 ALA HB1 1 1
20 24510 1 1 31 ALA HB2 H -10.498 6.743 9.343 1.00 . A A . 61 ALA HB2 1 1
20 24511 1 1 31 ALA HB3 H -10.985 5.254 8.505 1.00 . A A . 61 ALA HB3 1 1
20 24512 1 1 31 ALA N N -8.895 5.226 6.772 1.00 . A A . 61 ALA N 1 1
20 24513 1 1 31 ALA O O -8.524 8.589 7.584 1.00 . A A . 61 ALA O 1 1
20 24514 1 1 32 ALA C C -5.552 8.567 7.525 1.00 . A A . 62 ALA C 1 1
20 24515 1 1 32 ALA CA C -6.079 7.816 8.757 1.00 . A A . 62 ALA CA 1 1
20 24516 1 1 32 ALA CB C -4.965 6.998 9.415 1.00 . A A . 62 ALA CB 1 1
20 24517 1 1 32 ALA H H -7.114 5.960 8.639 1.00 . A A . 62 ALA H 1 1
20 24518 1 1 32 ALA HA H -6.423 8.557 9.479 1.00 . A A . 62 ALA HA 1 1
20 24519 1 1 32 ALA HB1 H -4.195 7.673 9.789 1.00 . A A . 62 ALA HB1 1 1
20 24520 1 1 32 ALA HB2 H -5.367 6.424 10.252 1.00 . A A . 62 ALA HB2 1 1
20 24521 1 1 32 ALA HB3 H -4.520 6.319 8.688 1.00 . A A . 62 ALA HB3 1 1
20 24522 1 1 32 ALA N N -7.207 6.951 8.424 1.00 . A A . 62 ALA N 1 1
20 24523 1 1 32 ALA O O -5.258 9.754 7.626 1.00 . A A . 62 ALA O 1 1
20 24524 1 1 33 ALA C C -6.150 9.595 4.673 1.00 . A A . 63 ALA C 1 1
20 24525 1 1 33 ALA CA C -5.120 8.544 5.105 1.00 . A A . 63 ALA CA 1 1
20 24526 1 1 33 ALA CB C -4.893 7.481 4.026 1.00 . A A . 63 ALA CB 1 1
20 24527 1 1 33 ALA H H -5.687 6.908 6.354 1.00 . A A . 63 ALA H 1 1
20 24528 1 1 33 ALA HA H -4.183 9.067 5.266 1.00 . A A . 63 ALA HA 1 1
20 24529 1 1 33 ALA HB1 H -5.699 6.748 4.036 1.00 . A A . 63 ALA HB1 1 1
20 24530 1 1 33 ALA HB2 H -4.853 7.955 3.044 1.00 . A A . 63 ALA HB2 1 1
20 24531 1 1 33 ALA HB3 H -3.945 6.973 4.211 1.00 . A A . 63 ALA HB3 1 1
20 24532 1 1 33 ALA N N -5.480 7.906 6.364 1.00 . A A . 63 ALA N 1 1
20 24533 1 1 33 ALA O O -5.761 10.725 4.378 1.00 . A A . 63 ALA O 1 1
20 24534 1 1 34 LEU C C -8.402 11.503 5.101 1.00 . A A . 64 LEU C 1 1
20 24535 1 1 34 LEU CA C -8.530 10.188 4.329 1.00 . A A . 64 LEU CA 1 1
20 24536 1 1 34 LEU CB C -9.892 9.500 4.519 1.00 . A A . 64 LEU CB 1 1
20 24537 1 1 34 LEU CD1 C -12.242 9.773 3.647 1.00 . A A . 64 LEU CD1 1 1
20 24538 1 1 34 LEU CD2 C -11.624 10.880 5.808 1.00 . A A . 64 LEU CD2 1 1
20 24539 1 1 34 LEU CG C -11.111 10.452 4.422 1.00 . A A . 64 LEU CG 1 1
20 24540 1 1 34 LEU H H -7.695 8.304 4.931 1.00 . A A . 64 LEU H 1 1
20 24541 1 1 34 LEU HA H -8.443 10.439 3.272 1.00 . A A . 64 LEU HA 1 1
20 24542 1 1 34 LEU HB2 H -9.969 8.733 3.748 1.00 . A A . 64 LEU HB2 1 1
20 24543 1 1 34 LEU HB3 H -9.910 8.983 5.476 1.00 . A A . 64 LEU HB3 1 1
20 24544 1 1 34 LEU HD11 H -12.463 8.800 4.086 1.00 . A A . 64 LEU HD11 1 1
20 24545 1 1 34 LEU HD12 H -11.937 9.649 2.608 1.00 . A A . 64 LEU HD12 1 1
20 24546 1 1 34 LEU HD13 H -13.139 10.393 3.669 1.00 . A A . 64 LEU HD13 1 1
20 24547 1 1 34 LEU HD21 H -11.029 11.709 6.185 1.00 . A A . 64 LEU HD21 1 1
20 24548 1 1 34 LEU HD22 H -11.571 10.049 6.514 1.00 . A A . 64 LEU HD22 1 1
20 24549 1 1 34 LEU HD23 H -12.658 11.216 5.745 1.00 . A A . 64 LEU HD23 1 1
20 24550 1 1 34 LEU HG H -10.841 11.349 3.864 1.00 . A A . 64 LEU HG 1 1
20 24551 1 1 34 LEU N N -7.448 9.257 4.670 1.00 . A A . 64 LEU N 1 1
20 24552 1 1 34 LEU O O -8.276 12.558 4.480 1.00 . A A . 64 LEU O 1 1
20 24553 1 1 35 THR C C -7.020 13.443 6.963 1.00 . A A . 65 THR C 1 1
20 24554 1 1 35 THR CA C -8.287 12.648 7.281 1.00 . A A . 65 THR CA 1 1
20 24555 1 1 35 THR CB C -8.400 12.326 8.781 1.00 . A A . 65 THR CB 1 1
20 24556 1 1 35 THR CG2 C -7.337 11.359 9.288 1.00 . A A . 65 THR CG2 1 1
20 24557 1 1 35 THR H H -8.480 10.523 6.865 1.00 . A A . 65 THR H 1 1
20 24558 1 1 35 THR HA H -9.127 13.299 7.037 1.00 . A A . 65 THR HA 1 1
20 24559 1 1 35 THR HB H -9.379 11.882 8.962 1.00 . A A . 65 THR HB 1 1
20 24560 1 1 35 THR HG1 H -9.048 14.061 9.352 1.00 . A A . 65 THR HG1 1 1
20 24561 1 1 35 THR HG21 H -7.375 10.457 8.692 1.00 . A A . 65 THR HG21 1 1
20 24562 1 1 35 THR HG22 H -7.544 11.093 10.323 1.00 . A A . 65 THR HG22 1 1
20 24563 1 1 35 THR HG23 H -6.344 11.800 9.219 1.00 . A A . 65 THR HG23 1 1
20 24564 1 1 35 THR N N -8.405 11.446 6.440 1.00 . A A . 65 THR N 1 1
20 24565 1 1 35 THR O O -7.116 14.662 6.805 1.00 . A A . 65 THR O 1 1
20 24566 1 1 35 THR OG1 O -8.291 13.504 9.547 1.00 . A A . 65 THR OG1 1 1
20 24567 1 1 36 LEU C C -4.740 14.209 5.124 1.00 . A A . 66 LEU C 1 1
20 24568 1 1 36 LEU CA C -4.594 13.375 6.399 1.00 . A A . 66 LEU CA 1 1
20 24569 1 1 36 LEU CB C -3.471 12.317 6.317 1.00 . A A . 66 LEU CB 1 1
20 24570 1 1 36 LEU CD1 C -1.796 13.196 4.578 1.00 . A A . 66 LEU CD1 1 1
20 24571 1 1 36 LEU CD2 C -2.093 10.704 4.939 1.00 . A A . 66 LEU CD2 1 1
20 24572 1 1 36 LEU CG C -2.777 12.075 4.956 1.00 . A A . 66 LEU CG 1 1
20 24573 1 1 36 LEU H H -5.892 11.755 6.899 1.00 . A A . 66 LEU H 1 1
20 24574 1 1 36 LEU HA H -4.308 14.044 7.207 1.00 . A A . 66 LEU HA 1 1
20 24575 1 1 36 LEU HB2 H -2.708 12.573 7.052 1.00 . A A . 66 LEU HB2 1 1
20 24576 1 1 36 LEU HB3 H -3.886 11.373 6.640 1.00 . A A . 66 LEU HB3 1 1
20 24577 1 1 36 LEU HD11 H -1.018 12.825 3.913 1.00 . A A . 66 LEU HD11 1 1
20 24578 1 1 36 LEU HD12 H -1.339 13.620 5.472 1.00 . A A . 66 LEU HD12 1 1
20 24579 1 1 36 LEU HD13 H -2.321 13.981 4.037 1.00 . A A . 66 LEU HD13 1 1
20 24580 1 1 36 LEU HD21 H -2.132 10.224 5.917 1.00 . A A . 66 LEU HD21 1 1
20 24581 1 1 36 LEU HD22 H -1.054 10.774 4.627 1.00 . A A . 66 LEU HD22 1 1
20 24582 1 1 36 LEU HD23 H -2.632 10.080 4.229 1.00 . A A . 66 LEU HD23 1 1
20 24583 1 1 36 LEU HG H -3.526 12.027 4.179 1.00 . A A . 66 LEU HG 1 1
20 24584 1 1 36 LEU N N -5.872 12.764 6.782 1.00 . A A . 66 LEU N 1 1
20 24585 1 1 36 LEU O O -4.208 15.313 5.047 1.00 . A A . 66 LEU O 1 1
20 24586 1 1 37 ILE C C -6.484 15.652 3.087 1.00 . A A . 67 ILE C 1 1
20 24587 1 1 37 ILE CA C -5.653 14.391 2.854 1.00 . A A . 67 ILE CA 1 1
20 24588 1 1 37 ILE CB C -6.282 13.448 1.810 1.00 . A A . 67 ILE CB 1 1
20 24589 1 1 37 ILE CD1 C -6.116 11.012 1.108 1.00 . A A . 67 ILE CD1 1 1
20 24590 1 1 37 ILE CG1 C -5.343 12.259 1.519 1.00 . A A . 67 ILE CG1 1 1
20 24591 1 1 37 ILE CG2 C -6.558 14.180 0.489 1.00 . A A . 67 ILE CG2 1 1
20 24592 1 1 37 ILE H H -5.874 12.773 4.263 1.00 . A A . 67 ILE H 1 1
20 24593 1 1 37 ILE HA H -4.676 14.703 2.487 1.00 . A A . 67 ILE HA 1 1
20 24594 1 1 37 ILE HB H -7.229 13.076 2.201 1.00 . A A . 67 ILE HB 1 1
20 24595 1 1 37 ILE HD11 H -5.405 10.195 1.081 1.00 . A A . 67 ILE HD11 1 1
20 24596 1 1 37 ILE HD12 H -6.877 10.778 1.849 1.00 . A A . 67 ILE HD12 1 1
20 24597 1 1 37 ILE HD13 H -6.584 11.144 0.133 1.00 . A A . 67 ILE HD13 1 1
20 24598 1 1 37 ILE HG12 H -4.623 12.519 0.742 1.00 . A A . 67 ILE HG12 1 1
20 24599 1 1 37 ILE HG13 H -4.772 11.992 2.400 1.00 . A A . 67 ILE HG13 1 1
20 24600 1 1 37 ILE HG21 H -7.383 14.881 0.615 1.00 . A A . 67 ILE HG21 1 1
20 24601 1 1 37 ILE HG22 H -5.662 14.715 0.175 1.00 . A A . 67 ILE HG22 1 1
20 24602 1 1 37 ILE HG23 H -6.831 13.470 -0.290 1.00 . A A . 67 ILE HG23 1 1
20 24603 1 1 37 ILE N N -5.467 13.697 4.127 1.00 . A A . 67 ILE N 1 1
20 24604 1 1 37 ILE O O -6.097 16.730 2.639 1.00 . A A . 67 ILE O 1 1
20 24605 1 1 38 VAL C C -7.698 17.781 4.858 1.00 . A A . 68 VAL C 1 1
20 24606 1 1 38 VAL CA C -8.470 16.669 4.139 1.00 . A A . 68 VAL CA 1 1
20 24607 1 1 38 VAL CB C -9.716 16.250 4.948 1.00 . A A . 68 VAL CB 1 1
20 24608 1 1 38 VAL CG1 C -10.773 17.360 4.900 1.00 . A A . 68 VAL CG1 1 1
20 24609 1 1 38 VAL CG2 C -10.365 14.952 4.438 1.00 . A A . 68 VAL CG2 1 1
20 24610 1 1 38 VAL H H -7.803 14.617 4.219 1.00 . A A . 68 VAL H 1 1
20 24611 1 1 38 VAL HA H -8.810 17.075 3.185 1.00 . A A . 68 VAL HA 1 1
20 24612 1 1 38 VAL HB H -9.433 16.099 5.990 1.00 . A A . 68 VAL HB 1 1
20 24613 1 1 38 VAL HG11 H -10.343 18.313 5.206 1.00 . A A . 68 VAL HG11 1 1
20 24614 1 1 38 VAL HG12 H -11.169 17.453 3.887 1.00 . A A . 68 VAL HG12 1 1
20 24615 1 1 38 VAL HG13 H -11.586 17.111 5.584 1.00 . A A . 68 VAL HG13 1 1
20 24616 1 1 38 VAL HG21 H -10.011 14.125 5.046 1.00 . A A . 68 VAL HG21 1 1
20 24617 1 1 38 VAL HG22 H -11.449 14.984 4.540 1.00 . A A . 68 VAL HG22 1 1
20 24618 1 1 38 VAL HG23 H -10.113 14.771 3.393 1.00 . A A . 68 VAL HG23 1 1
20 24619 1 1 38 VAL N N -7.586 15.536 3.838 1.00 . A A . 68 VAL N 1 1
20 24620 1 1 38 VAL O O -7.733 18.927 4.404 1.00 . A A . 68 VAL O 1 1
20 24621 1 1 39 VAL C C -5.008 18.961 5.804 1.00 . A A . 69 VAL C 1 1
20 24622 1 1 39 VAL CA C -6.124 18.394 6.683 1.00 . A A . 69 VAL CA 1 1
20 24623 1 1 39 VAL CB C -5.567 17.819 8.003 1.00 . A A . 69 VAL CB 1 1
20 24624 1 1 39 VAL CG1 C -4.592 16.665 7.803 1.00 . A A . 69 VAL CG1 1 1
20 24625 1 1 39 VAL CG2 C -4.845 18.884 8.836 1.00 . A A . 69 VAL CG2 1 1
20 24626 1 1 39 VAL H H -6.972 16.460 6.212 1.00 . A A . 69 VAL H 1 1
20 24627 1 1 39 VAL HA H -6.763 19.220 6.978 1.00 . A A . 69 VAL HA 1 1
20 24628 1 1 39 VAL HB H -6.408 17.446 8.589 1.00 . A A . 69 VAL HB 1 1
20 24629 1 1 39 VAL HG11 H -4.320 16.216 8.757 1.00 . A A . 69 VAL HG11 1 1
20 24630 1 1 39 VAL HG12 H -5.109 15.927 7.216 1.00 . A A . 69 VAL HG12 1 1
20 24631 1 1 39 VAL HG13 H -3.690 16.981 7.279 1.00 . A A . 69 VAL HG13 1 1
20 24632 1 1 39 VAL HG21 H -5.536 19.688 9.087 1.00 . A A . 69 VAL HG21 1 1
20 24633 1 1 39 VAL HG22 H -4.468 18.438 9.755 1.00 . A A . 69 VAL HG22 1 1
20 24634 1 1 39 VAL HG23 H -4.000 19.296 8.282 1.00 . A A . 69 VAL HG23 1 1
20 24635 1 1 39 VAL N N -6.969 17.442 5.939 1.00 . A A . 69 VAL N 1 1
20 24636 1 1 39 VAL O O -4.759 20.163 5.845 1.00 . A A . 69 VAL O 1 1
20 24637 1 1 40 TRP C C -3.808 19.594 3.070 1.00 . A A . 70 TRP C 1 1
20 24638 1 1 40 TRP CA C -3.287 18.590 4.097 1.00 . A A . 70 TRP CA 1 1
20 24639 1 1 40 TRP CB C -2.611 17.393 3.420 1.00 . A A . 70 TRP CB 1 1
20 24640 1 1 40 TRP CD1 C -0.790 18.694 2.243 1.00 . A A . 70 TRP CD1 1 1
20 24641 1 1 40 TRP CD2 C -1.761 17.192 0.908 1.00 . A A . 70 TRP CD2 1 1
20 24642 1 1 40 TRP CE2 C -0.813 17.906 0.114 1.00 . A A . 70 TRP CE2 1 1
20 24643 1 1 40 TRP CE3 C -2.506 16.180 0.272 1.00 . A A . 70 TRP CE3 1 1
20 24644 1 1 40 TRP CG C -1.734 17.734 2.258 1.00 . A A . 70 TRP CG 1 1
20 24645 1 1 40 TRP CH2 C -1.380 16.616 -1.851 1.00 . A A . 70 TRP CH2 1 1
20 24646 1 1 40 TRP CZ2 C -0.619 17.634 -1.248 1.00 . A A . 70 TRP CZ2 1 1
20 24647 1 1 40 TRP CZ3 C -2.317 15.891 -1.091 1.00 . A A . 70 TRP CZ3 1 1
20 24648 1 1 40 TRP H H -4.567 17.139 4.992 1.00 . A A . 70 TRP H 1 1
20 24649 1 1 40 TRP HA H -2.537 19.109 4.694 1.00 . A A . 70 TRP HA 1 1
20 24650 1 1 40 TRP HB2 H -2.018 16.860 4.164 1.00 . A A . 70 TRP HB2 1 1
20 24651 1 1 40 TRP HB3 H -3.383 16.719 3.054 1.00 . A A . 70 TRP HB3 1 1
20 24652 1 1 40 TRP HD1 H -0.547 19.326 3.075 1.00 . A A . 70 TRP HD1 1 1
20 24653 1 1 40 TRP HE1 H 0.540 19.426 0.802 1.00 . A A . 70 TRP HE1 1 1
20 24654 1 1 40 TRP HE3 H -3.236 15.631 0.848 1.00 . A A . 70 TRP HE3 1 1
20 24655 1 1 40 TRP HH2 H -1.231 16.372 -2.894 1.00 . A A . 70 TRP HH2 1 1
20 24656 1 1 40 TRP HZ2 H 0.122 18.177 -1.812 1.00 . A A . 70 TRP HZ2 1 1
20 24657 1 1 40 TRP HZ3 H -2.896 15.104 -1.553 1.00 . A A . 70 TRP HZ3 1 1
20 24658 1 1 40 TRP N N -4.347 18.135 4.987 1.00 . A A . 70 TRP N 1 1
20 24659 1 1 40 TRP NE1 N -0.220 18.785 0.994 1.00 . A A . 70 TRP NE1 1 1
20 24660 1 1 40 TRP O O -3.124 20.582 2.821 1.00 . A A . 70 TRP O 1 1
20 24661 1 1 41 ILE C C -5.973 21.647 2.247 1.00 . A A . 71 ILE C 1 1
20 24662 1 1 41 ILE CA C -5.634 20.316 1.568 1.00 . A A . 71 ILE CA 1 1
20 24663 1 1 41 ILE CB C -6.845 19.646 0.862 1.00 . A A . 71 ILE CB 1 1
20 24664 1 1 41 ILE CD1 C -5.501 17.737 -0.267 1.00 . A A . 71 ILE CD1 1 1
20 24665 1 1 41 ILE CG1 C -6.393 18.966 -0.451 1.00 . A A . 71 ILE CG1 1 1
20 24666 1 1 41 ILE CG2 C -7.965 20.642 0.497 1.00 . A A . 71 ILE CG2 1 1
20 24667 1 1 41 ILE H H -5.498 18.529 2.762 1.00 . A A . 71 ILE H 1 1
20 24668 1 1 41 ILE HA H -4.890 20.555 0.807 1.00 . A A . 71 ILE HA 1 1
20 24669 1 1 41 ILE HB H -7.285 18.896 1.521 1.00 . A A . 71 ILE HB 1 1
20 24670 1 1 41 ILE HD11 H -4.690 17.937 0.427 1.00 . A A . 71 ILE HD11 1 1
20 24671 1 1 41 ILE HD12 H -6.111 16.921 0.107 1.00 . A A . 71 ILE HD12 1 1
20 24672 1 1 41 ILE HD13 H -5.072 17.446 -1.226 1.00 . A A . 71 ILE HD13 1 1
20 24673 1 1 41 ILE HG12 H -7.271 18.637 -1.008 1.00 . A A . 71 ILE HG12 1 1
20 24674 1 1 41 ILE HG13 H -5.862 19.694 -1.068 1.00 . A A . 71 ILE HG13 1 1
20 24675 1 1 41 ILE HG21 H -8.468 20.991 1.399 1.00 . A A . 71 ILE HG21 1 1
20 24676 1 1 41 ILE HG22 H -7.554 21.495 -0.046 1.00 . A A . 71 ILE HG22 1 1
20 24677 1 1 41 ILE HG23 H -8.720 20.154 -0.119 1.00 . A A . 71 ILE HG23 1 1
20 24678 1 1 41 ILE N N -5.013 19.393 2.523 1.00 . A A . 71 ILE N 1 1
20 24679 1 1 41 ILE O O -5.527 22.696 1.783 1.00 . A A . 71 ILE O 1 1
20 24680 1 1 42 THR C C -6.081 23.590 4.704 1.00 . A A . 72 THR C 1 1
20 24681 1 1 42 THR CA C -7.225 22.822 4.035 1.00 . A A . 72 THR CA 1 1
20 24682 1 1 42 THR CB C -8.345 22.469 5.031 1.00 . A A . 72 THR CB 1 1
20 24683 1 1 42 THR CG2 C -7.899 21.564 6.175 1.00 . A A . 72 THR CG2 1 1
20 24684 1 1 42 THR H H -7.060 20.696 3.657 1.00 . A A . 72 THR H 1 1
20 24685 1 1 42 THR HA H -7.657 23.491 3.292 1.00 . A A . 72 THR HA 1 1
20 24686 1 1 42 THR HB H -9.135 21.957 4.480 1.00 . A A . 72 THR HB 1 1
20 24687 1 1 42 THR HG1 H -9.279 23.386 6.446 1.00 . A A . 72 THR HG1 1 1
20 24688 1 1 42 THR HG21 H -8.751 21.005 6.562 1.00 . A A . 72 THR HG21 1 1
20 24689 1 1 42 THR HG22 H -7.429 22.135 6.976 1.00 . A A . 72 THR HG22 1 1
20 24690 1 1 42 THR HG23 H -7.176 20.861 5.790 1.00 . A A . 72 THR HG23 1 1
20 24691 1 1 42 THR N N -6.754 21.613 3.336 1.00 . A A . 72 THR N 1 1
20 24692 1 1 42 THR O O -5.957 24.800 4.525 1.00 . A A . 72 THR O 1 1
20 24693 1 1 42 THR OG1 O -8.889 23.631 5.601 1.00 . A A . 72 THR OG1 1 1
20 24694 1 1 43 SER C C -2.866 23.728 5.110 1.00 . A A . 73 SER C 1 1
20 24695 1 1 43 SER CA C -4.019 23.459 6.086 1.00 . A A . 73 SER CA 1 1
20 24696 1 1 43 SER CB C -3.546 22.507 7.194 1.00 . A A . 73 SER CB 1 1
20 24697 1 1 43 SER H H -5.316 21.875 5.484 1.00 . A A . 73 SER H 1 1
20 24698 1 1 43 SER HA H -4.308 24.403 6.544 1.00 . A A . 73 SER HA 1 1
20 24699 1 1 43 SER HB2 H -4.410 22.072 7.698 1.00 . A A . 73 SER HB2 1 1
20 24700 1 1 43 SER HB3 H -2.959 21.702 6.750 1.00 . A A . 73 SER HB3 1 1
20 24701 1 1 43 SER HG H -2.093 22.565 8.470 1.00 . A A . 73 SER HG 1 1
20 24702 1 1 43 SER N N -5.194 22.885 5.420 1.00 . A A . 73 SER N 1 1
20 24703 1 1 43 SER O O -1.874 24.349 5.487 1.00 . A A . 73 SER O 1 1
20 24704 1 1 43 SER OG O -2.753 23.186 8.150 1.00 . A A . 73 SER OG 1 1
20 24705 1 1 44 ARG C C -0.591 22.851 3.274 1.00 . A A . 74 ARG C 1 1
20 24706 1 1 44 ARG CA C -1.966 23.348 2.802 1.00 . A A . 74 ARG CA 1 1
20 24707 1 1 44 ARG CB C -1.972 24.786 2.247 1.00 . A A . 74 ARG CB 1 1
20 24708 1 1 44 ARG CD C -2.198 24.353 -0.236 1.00 . A A . 74 ARG CD 1 1
20 24709 1 1 44 ARG CG C -1.309 24.928 0.869 1.00 . A A . 74 ARG CG 1 1
20 24710 1 1 44 ARG CZ C -2.034 23.988 -2.692 1.00 . A A . 74 ARG CZ 1 1
20 24711 1 1 44 ARG H H -3.823 22.740 3.632 1.00 . A A . 74 ARG H 1 1
20 24712 1 1 44 ARG HA H -2.269 22.673 2.003 1.00 . A A . 74 ARG HA 1 1
20 24713 1 1 44 ARG HB2 H -3.005 25.132 2.166 1.00 . A A . 74 ARG HB2 1 1
20 24714 1 1 44 ARG HB3 H -1.461 25.438 2.956 1.00 . A A . 74 ARG HB3 1 1
20 24715 1 1 44 ARG HD2 H -2.408 23.304 -0.023 1.00 . A A . 74 ARG HD2 1 1
20 24716 1 1 44 ARG HD3 H -3.140 24.904 -0.252 1.00 . A A . 74 ARG HD3 1 1
20 24717 1 1 44 ARG HE H -0.662 24.939 -1.593 1.00 . A A . 74 ARG HE 1 1
20 24718 1 1 44 ARG HG2 H -1.142 25.987 0.672 1.00 . A A . 74 ARG HG2 1 1
20 24719 1 1 44 ARG HG3 H -0.345 24.421 0.850 1.00 . A A . 74 ARG HG3 1 1
20 24720 1 1 44 ARG HH11 H -3.732 23.343 -1.892 1.00 . A A . 74 ARG HH11 1 1
20 24721 1 1 44 ARG HH12 H -3.598 23.097 -3.620 1.00 . A A . 74 ARG HH12 1 1
20 24722 1 1 44 ARG HH21 H -0.375 24.391 -3.744 1.00 . A A . 74 ARG HH21 1 1
20 24723 1 1 44 ARG HH22 H -1.681 23.637 -4.631 1.00 . A A . 74 ARG HH22 1 1
20 24724 1 1 44 ARG N N -2.981 23.259 3.856 1.00 . A A . 74 ARG N 1 1
20 24725 1 1 44 ARG NE N -1.545 24.454 -1.550 1.00 . A A . 74 ARG NE 1 1
20 24726 1 1 44 ARG NH1 N -3.214 23.414 -2.748 1.00 . A A . 74 ARG NH1 1 1
20 24727 1 1 44 ARG NH2 N -1.327 24.067 -3.792 1.00 . A A . 74 ARG NH2 1 1
20 24728 1 1 44 ARG O O 0.429 23.462 2.967 1.00 . A A . 74 ARG O 1 1
20 24729 1 1 45 SER C C 1.818 21.058 3.677 1.00 . A A . 75 SER C 1 1
20 24730 1 1 45 SER CA C 0.679 21.260 4.687 1.00 . A A . 75 SER CA 1 1
20 24731 1 1 45 SER CB C 0.462 19.969 5.485 1.00 . A A . 75 SER CB 1 1
20 24732 1 1 45 SER H H -1.447 21.313 4.205 1.00 . A A . 75 SER H 1 1
20 24733 1 1 45 SER HA H 0.983 22.025 5.403 1.00 . A A . 75 SER HA 1 1
20 24734 1 1 45 SER HB2 H -0.536 19.956 5.928 1.00 . A A . 75 SER HB2 1 1
20 24735 1 1 45 SER HB3 H 0.578 19.098 4.839 1.00 . A A . 75 SER HB3 1 1
20 24736 1 1 45 SER HG H 1.781 19.007 6.540 1.00 . A A . 75 SER HG 1 1
20 24737 1 1 45 SER N N -0.551 21.755 4.045 1.00 . A A . 75 SER N 1 1
20 24738 1 1 45 SER O O 1.774 20.159 2.837 1.00 . A A . 75 SER O 1 1
20 24739 1 1 45 SER OG O 1.441 19.908 6.502 1.00 . A A . 75 SER OG 1 1
20 24740 1 1 46 ARG C C 5.315 21.571 3.486 1.00 . A A . 76 ARG C 1 1
20 24741 1 1 46 ARG CA C 3.987 21.923 2.824 1.00 . A A . 76 ARG CA 1 1
20 24742 1 1 46 ARG CB C 4.095 23.283 2.124 1.00 . A A . 76 ARG CB 1 1
20 24743 1 1 46 ARG CD C 2.918 25.215 3.296 1.00 . A A . 76 ARG CD 1 1
20 24744 1 1 46 ARG CG C 4.244 24.471 3.094 1.00 . A A . 76 ARG CG 1 1
20 24745 1 1 46 ARG CZ C 3.553 27.626 3.305 1.00 . A A . 76 ARG CZ 1 1
20 24746 1 1 46 ARG H H 2.722 22.667 4.409 1.00 . A A . 76 ARG H 1 1
20 24747 1 1 46 ARG HA H 3.831 21.171 2.047 1.00 . A A . 76 ARG HA 1 1
20 24748 1 1 46 ARG HB2 H 4.974 23.258 1.478 1.00 . A A . 76 ARG HB2 1 1
20 24749 1 1 46 ARG HB3 H 3.228 23.427 1.477 1.00 . A A . 76 ARG HB3 1 1
20 24750 1 1 46 ARG HD2 H 2.412 25.338 2.336 1.00 . A A . 76 ARG HD2 1 1
20 24751 1 1 46 ARG HD3 H 2.272 24.623 3.942 1.00 . A A . 76 ARG HD3 1 1
20 24752 1 1 46 ARG HE H 2.792 26.643 4.864 1.00 . A A . 76 ARG HE 1 1
20 24753 1 1 46 ARG HG2 H 4.613 24.141 4.066 1.00 . A A . 76 ARG HG2 1 1
20 24754 1 1 46 ARG HG3 H 4.985 25.152 2.678 1.00 . A A . 76 ARG HG3 1 1
20 24755 1 1 46 ARG HH11 H 3.793 26.749 1.539 1.00 . A A . 76 ARG HH11 1 1
20 24756 1 1 46 ARG HH12 H 4.168 28.449 1.555 1.00 . A A . 76 ARG HH12 1 1
20 24757 1 1 46 ARG HH21 H 3.220 28.834 4.874 1.00 . A A . 76 ARG HH21 1 1
20 24758 1 1 46 ARG HH22 H 3.829 29.597 3.451 1.00 . A A . 76 ARG HH22 1 1
20 24759 1 1 46 ARG N N 2.842 21.913 3.751 1.00 . A A . 76 ARG N 1 1
20 24760 1 1 46 ARG NE N 3.116 26.533 3.916 1.00 . A A . 76 ARG NE 1 1
20 24761 1 1 46 ARG NH1 N 3.924 27.608 2.043 1.00 . A A . 76 ARG NH1 1 1
20 24762 1 1 46 ARG NH2 N 3.633 28.757 3.959 1.00 . A A . 76 ARG NH2 1 1
20 24763 1 1 46 ARG O O 6.286 21.275 2.799 1.00 . A A . 76 ARG O 1 1
20 24764 1 1 47 LYS C C 6.869 19.719 5.412 1.00 . A A . 77 LYS C 1 1
20 24765 1 1 47 LYS CA C 6.526 21.198 5.618 1.00 . A A . 77 LYS CA 1 1
20 24766 1 1 47 LYS CB C 6.262 21.509 7.102 1.00 . A A . 77 LYS CB 1 1
20 24767 1 1 47 LYS CD C 4.828 20.907 9.159 1.00 . A A . 77 LYS CD 1 1
20 24768 1 1 47 LYS CE C 5.759 20.484 10.306 1.00 . A A . 77 LYS CE 1 1
20 24769 1 1 47 LYS CG C 5.328 20.482 7.775 1.00 . A A . 77 LYS CG 1 1
20 24770 1 1 47 LYS H H 4.516 21.879 5.295 1.00 . A A . 77 LYS H 1 1
20 24771 1 1 47 LYS HA H 7.390 21.774 5.286 1.00 . A A . 77 LYS HA 1 1
20 24772 1 1 47 LYS HB2 H 7.220 21.521 7.620 1.00 . A A . 77 LYS HB2 1 1
20 24773 1 1 47 LYS HB3 H 5.821 22.505 7.176 1.00 . A A . 77 LYS HB3 1 1
20 24774 1 1 47 LYS HD2 H 4.653 21.985 9.184 1.00 . A A . 77 LYS HD2 1 1
20 24775 1 1 47 LYS HD3 H 3.866 20.417 9.322 1.00 . A A . 77 LYS HD3 1 1
20 24776 1 1 47 LYS HE2 H 5.223 20.655 11.242 1.00 . A A . 77 LYS HE2 1 1
20 24777 1 1 47 LYS HE3 H 5.957 19.410 10.228 1.00 . A A . 77 LYS HE3 1 1
20 24778 1 1 47 LYS HG2 H 4.454 20.336 7.138 1.00 . A A . 77 LYS HG2 1 1
20 24779 1 1 47 LYS HG3 H 5.840 19.523 7.869 1.00 . A A . 77 LYS HG3 1 1
20 24780 1 1 47 LYS HZ1 H 6.892 22.171 9.951 1.00 . A A . 77 LYS HZ1 1 1
20 24781 1 1 47 LYS HZ2 H 7.733 20.772 9.757 1.00 . A A . 77 LYS HZ2 1 1
20 24782 1 1 47 LYS HZ3 H 7.388 21.316 11.263 1.00 . A A . 77 LYS HZ3 1 1
20 24783 1 1 47 LYS N N 5.362 21.602 4.823 1.00 . A A . 77 LYS N 1 1
20 24784 1 1 47 LYS NZ N 7.034 21.240 10.320 1.00 . A A . 77 LYS NZ 1 1
20 24785 1 1 47 LYS O O 8.019 19.320 5.561 1.00 . A A . 77 LYS O 1 1
20 24786 1 1 48 THR C C 6.655 17.233 3.503 1.00 . A A . 78 THR C 1 1
20 24787 1 1 48 THR CA C 5.943 17.491 4.833 1.00 . A A . 78 THR CA 1 1
20 24788 1 1 48 THR CB C 4.548 16.835 4.814 1.00 . A A . 78 THR CB 1 1
20 24789 1 1 48 THR CG2 C 4.262 16.155 6.155 1.00 . A A . 78 THR CG2 1 1
20 24790 1 1 48 THR H H 4.924 19.313 5.014 1.00 . A A . 78 THR H 1 1
20 24791 1 1 48 THR HA H 6.529 17.062 5.642 1.00 . A A . 78 THR HA 1 1
20 24792 1 1 48 THR HB H 4.516 16.067 4.038 1.00 . A A . 78 THR HB 1 1
20 24793 1 1 48 THR HG1 H 3.517 17.971 3.613 1.00 . A A . 78 THR HG1 1 1
20 24794 1 1 48 THR HG21 H 3.187 16.059 6.304 1.00 . A A . 78 THR HG21 1 1
20 24795 1 1 48 THR HG22 H 4.684 16.733 6.977 1.00 . A A . 78 THR HG22 1 1
20 24796 1 1 48 THR HG23 H 4.702 15.157 6.155 1.00 . A A . 78 THR HG23 1 1
20 24797 1 1 48 THR N N 5.848 18.916 5.105 1.00 . A A . 78 THR N 1 1
20 24798 1 1 48 THR O O 6.432 17.957 2.533 1.00 . A A . 78 THR O 1 1
20 24799 1 1 48 THR OG1 O 3.525 17.785 4.559 1.00 . A A . 78 THR OG1 1 1
20 24800 1 1 49 PRO C C 7.245 15.391 1.106 1.00 . A A . 79 PRO C 1 1
20 24801 1 1 49 PRO CA C 8.204 15.802 2.230 1.00 . A A . 79 PRO CA 1 1
20 24802 1 1 49 PRO CB C 9.144 14.667 2.656 1.00 . A A . 79 PRO CB 1 1
20 24803 1 1 49 PRO CD C 7.733 15.240 4.521 1.00 . A A . 79 PRO CD 1 1
20 24804 1 1 49 PRO CG C 8.486 14.080 3.903 1.00 . A A . 79 PRO CG 1 1
20 24805 1 1 49 PRO HA H 8.804 16.651 1.896 1.00 . A A . 79 PRO HA 1 1
20 24806 1 1 49 PRO HB2 H 9.262 13.916 1.874 1.00 . A A . 79 PRO HB2 1 1
20 24807 1 1 49 PRO HB3 H 10.113 15.083 2.931 1.00 . A A . 79 PRO HB3 1 1
20 24808 1 1 49 PRO HD2 H 6.800 14.873 4.955 1.00 . A A . 79 PRO HD2 1 1
20 24809 1 1 49 PRO HD3 H 8.346 15.718 5.284 1.00 . A A . 79 PRO HD3 1 1
20 24810 1 1 49 PRO HG2 H 7.751 13.347 3.613 1.00 . A A . 79 PRO HG2 1 1
20 24811 1 1 49 PRO HG3 H 9.205 13.641 4.594 1.00 . A A . 79 PRO HG3 1 1
20 24812 1 1 49 PRO N N 7.472 16.170 3.434 1.00 . A A . 79 PRO N 1 1
20 24813 1 1 49 PRO O O 6.418 14.494 1.277 1.00 . A A . 79 PRO O 1 1
20 24814 1 1 50 ILE C C 6.612 14.186 -1.597 1.00 . A A . 80 ILE C 1 1
20 24815 1 1 50 ILE CA C 6.624 15.683 -1.285 1.00 . A A . 80 ILE CA 1 1
20 24816 1 1 50 ILE CB C 7.132 16.463 -2.520 1.00 . A A . 80 ILE CB 1 1
20 24817 1 1 50 ILE CD1 C 9.221 16.923 -3.992 1.00 . A A . 80 ILE CD1 1 1
20 24818 1 1 50 ILE CG1 C 8.678 16.452 -2.639 1.00 . A A . 80 ILE CG1 1 1
20 24819 1 1 50 ILE CG2 C 6.588 17.901 -2.473 1.00 . A A . 80 ILE CG2 1 1
20 24820 1 1 50 ILE H H 8.049 16.776 -0.126 1.00 . A A . 80 ILE H 1 1
20 24821 1 1 50 ILE HA H 5.584 15.957 -1.104 1.00 . A A . 80 ILE HA 1 1
20 24822 1 1 50 ILE HB H 6.711 15.984 -3.407 1.00 . A A . 80 ILE HB 1 1
20 24823 1 1 50 ILE HD11 H 10.240 17.286 -3.855 1.00 . A A . 80 ILE HD11 1 1
20 24824 1 1 50 ILE HD12 H 9.236 16.087 -4.692 1.00 . A A . 80 ILE HD12 1 1
20 24825 1 1 50 ILE HD13 H 8.616 17.728 -4.402 1.00 . A A . 80 ILE HD13 1 1
20 24826 1 1 50 ILE HG12 H 9.100 17.086 -1.858 1.00 . A A . 80 ILE HG12 1 1
20 24827 1 1 50 ILE HG13 H 9.058 15.444 -2.483 1.00 . A A . 80 ILE HG13 1 1
20 24828 1 1 50 ILE HG21 H 5.532 17.899 -2.204 1.00 . A A . 80 ILE HG21 1 1
20 24829 1 1 50 ILE HG22 H 7.141 18.495 -1.743 1.00 . A A . 80 ILE HG22 1 1
20 24830 1 1 50 ILE HG23 H 6.683 18.366 -3.453 1.00 . A A . 80 ILE HG23 1 1
20 24831 1 1 50 ILE N N 7.395 16.009 -0.074 1.00 . A A . 80 ILE N 1 1
20 24832 1 1 50 ILE O O 5.571 13.655 -1.970 1.00 . A A . 80 ILE O 1 1
20 24833 1 1 51 PHE C C 6.878 11.254 -0.831 1.00 . A A . 81 PHE C 1 1
20 24834 1 1 51 PHE CA C 7.895 12.075 -1.633 1.00 . A A . 81 PHE CA 1 1
20 24835 1 1 51 PHE CB C 9.340 11.661 -1.313 1.00 . A A . 81 PHE CB 1 1
20 24836 1 1 51 PHE CD1 C 9.837 10.208 -3.314 1.00 . A A . 81 PHE CD1 1 1
20 24837 1 1 51 PHE CD2 C 9.966 9.205 -1.096 1.00 . A A . 81 PHE CD2 1 1
20 24838 1 1 51 PHE CE1 C 10.185 8.976 -3.894 1.00 . A A . 81 PHE CE1 1 1
20 24839 1 1 51 PHE CE2 C 10.323 7.974 -1.678 1.00 . A A . 81 PHE CE2 1 1
20 24840 1 1 51 PHE CG C 9.724 10.325 -1.915 1.00 . A A . 81 PHE CG 1 1
20 24841 1 1 51 PHE CZ C 10.433 7.860 -3.076 1.00 . A A . 81 PHE CZ 1 1
20 24842 1 1 51 PHE H H 8.551 14.032 -1.099 1.00 . A A . 81 PHE H 1 1
20 24843 1 1 51 PHE HA H 7.705 11.888 -2.691 1.00 . A A . 81 PHE HA 1 1
20 24844 1 1 51 PHE HB2 H 10.025 12.409 -1.714 1.00 . A A . 81 PHE HB2 1 1
20 24845 1 1 51 PHE HB3 H 9.481 11.634 -0.231 1.00 . A A . 81 PHE HB3 1 1
20 24846 1 1 51 PHE HD1 H 9.662 11.066 -3.946 1.00 . A A . 81 PHE HD1 1 1
20 24847 1 1 51 PHE HD2 H 9.887 9.283 -0.022 1.00 . A A . 81 PHE HD2 1 1
20 24848 1 1 51 PHE HE1 H 10.274 8.895 -4.966 1.00 . A A . 81 PHE HE1 1 1
20 24849 1 1 51 PHE HE2 H 10.523 7.118 -1.049 1.00 . A A . 81 PHE HE2 1 1
20 24850 1 1 51 PHE HZ H 10.722 6.920 -3.521 1.00 . A A . 81 PHE HZ 1 1
20 24851 1 1 51 PHE N N 7.746 13.505 -1.397 1.00 . A A . 81 PHE N 1 1
20 24852 1 1 51 PHE O O 6.260 10.346 -1.379 1.00 . A A . 81 PHE O 1 1
20 24853 1 1 52 ILE C C 4.258 11.243 0.715 1.00 . A A . 82 ILE C 1 1
20 24854 1 1 52 ILE CA C 5.646 10.999 1.304 1.00 . A A . 82 ILE CA 1 1
20 24855 1 1 52 ILE CB C 5.774 11.519 2.757 1.00 . A A . 82 ILE CB 1 1
20 24856 1 1 52 ILE CD1 C 8.264 10.745 2.967 1.00 . A A . 82 ILE CD1 1 1
20 24857 1 1 52 ILE CG1 C 6.849 10.760 3.568 1.00 . A A . 82 ILE CG1 1 1
20 24858 1 1 52 ILE CG2 C 4.458 11.483 3.553 1.00 . A A . 82 ILE CG2 1 1
20 24859 1 1 52 ILE H H 7.083 12.480 0.759 1.00 . A A . 82 ILE H 1 1
20 24860 1 1 52 ILE HA H 5.806 9.920 1.309 1.00 . A A . 82 ILE HA 1 1
20 24861 1 1 52 ILE HB H 6.046 12.566 2.713 1.00 . A A . 82 ILE HB 1 1
20 24862 1 1 52 ILE HD11 H 8.995 10.650 3.771 1.00 . A A . 82 ILE HD11 1 1
20 24863 1 1 52 ILE HD12 H 8.370 9.904 2.285 1.00 . A A . 82 ILE HD12 1 1
20 24864 1 1 52 ILE HD13 H 8.468 11.663 2.422 1.00 . A A . 82 ILE HD13 1 1
20 24865 1 1 52 ILE HG12 H 6.916 11.224 4.553 1.00 . A A . 82 ILE HG12 1 1
20 24866 1 1 52 ILE HG13 H 6.528 9.728 3.712 1.00 . A A . 82 ILE HG13 1 1
20 24867 1 1 52 ILE HG21 H 3.967 10.516 3.441 1.00 . A A . 82 ILE HG21 1 1
20 24868 1 1 52 ILE HG22 H 4.645 11.679 4.608 1.00 . A A . 82 ILE HG22 1 1
20 24869 1 1 52 ILE HG23 H 3.796 12.269 3.196 1.00 . A A . 82 ILE HG23 1 1
20 24870 1 1 52 ILE N N 6.648 11.623 0.437 1.00 . A A . 82 ILE N 1 1
20 24871 1 1 52 ILE O O 3.542 10.289 0.430 1.00 . A A . 82 ILE O 1 1
20 24872 1 1 53 ILE C C 2.202 12.212 -1.302 1.00 . A A . 83 ILE C 1 1
20 24873 1 1 53 ILE CA C 2.531 12.861 0.048 1.00 . A A . 83 ILE CA 1 1
20 24874 1 1 53 ILE CB C 2.353 14.389 -0.032 1.00 . A A . 83 ILE CB 1 1
20 24875 1 1 53 ILE CD1 C 2.004 14.730 2.514 1.00 . A A . 83 ILE CD1 1 1
20 24876 1 1 53 ILE CG1 C 2.764 15.149 1.250 1.00 . A A . 83 ILE CG1 1 1
20 24877 1 1 53 ILE CG2 C 0.892 14.689 -0.391 1.00 . A A . 83 ILE CG2 1 1
20 24878 1 1 53 ILE H H 4.545 13.244 0.724 1.00 . A A . 83 ILE H 1 1
20 24879 1 1 53 ILE HA H 1.819 12.467 0.773 1.00 . A A . 83 ILE HA 1 1
20 24880 1 1 53 ILE HB H 2.982 14.769 -0.839 1.00 . A A . 83 ILE HB 1 1
20 24881 1 1 53 ILE HD11 H 2.383 15.290 3.366 1.00 . A A . 83 ILE HD11 1 1
20 24882 1 1 53 ILE HD12 H 0.940 14.937 2.401 1.00 . A A . 83 ILE HD12 1 1
20 24883 1 1 53 ILE HD13 H 2.141 13.668 2.704 1.00 . A A . 83 ILE HD13 1 1
20 24884 1 1 53 ILE HG12 H 3.831 15.015 1.422 1.00 . A A . 83 ILE HG12 1 1
20 24885 1 1 53 ILE HG13 H 2.603 16.216 1.089 1.00 . A A . 83 ILE HG13 1 1
20 24886 1 1 53 ILE HG21 H 0.617 15.667 -0.015 1.00 . A A . 83 ILE HG21 1 1
20 24887 1 1 53 ILE HG22 H 0.764 14.674 -1.473 1.00 . A A . 83 ILE HG22 1 1
20 24888 1 1 53 ILE HG23 H 0.217 13.956 0.054 1.00 . A A . 83 ILE HG23 1 1
20 24889 1 1 53 ILE N N 3.880 12.510 0.506 1.00 . A A . 83 ILE N 1 1
20 24890 1 1 53 ILE O O 1.103 11.687 -1.501 1.00 . A A . 83 ILE O 1 1
20 24891 1 1 54 ASN C C 2.821 10.055 -3.347 1.00 . A A . 84 ASN C 1 1
20 24892 1 1 54 ASN CA C 3.063 11.558 -3.505 1.00 . A A . 84 ASN CA 1 1
20 24893 1 1 54 ASN CB C 4.324 11.854 -4.330 1.00 . A A . 84 ASN CB 1 1
20 24894 1 1 54 ASN CG C 4.163 11.401 -5.770 1.00 . A A . 84 ASN CG 1 1
20 24895 1 1 54 ASN H H 4.052 12.675 -1.982 1.00 . A A . 84 ASN H 1 1
20 24896 1 1 54 ASN HA H 2.192 11.976 -4.009 1.00 . A A . 84 ASN HA 1 1
20 24897 1 1 54 ASN HB2 H 4.530 12.922 -4.328 1.00 . A A . 84 ASN HB2 1 1
20 24898 1 1 54 ASN HB3 H 5.180 11.338 -3.892 1.00 . A A . 84 ASN HB3 1 1
20 24899 1 1 54 ASN HD21 H 2.535 12.592 -6.080 1.00 . A A . 84 ASN HD21 1 1
20 24900 1 1 54 ASN HD22 H 3.097 11.565 -7.406 1.00 . A A . 84 ASN HD22 1 1
20 24901 1 1 54 ASN N N 3.175 12.214 -2.217 1.00 . A A . 84 ASN N 1 1
20 24902 1 1 54 ASN ND2 N 3.179 11.928 -6.474 1.00 . A A . 84 ASN ND2 1 1
20 24903 1 1 54 ASN O O 1.853 9.549 -3.915 1.00 . A A . 84 ASN O 1 1
20 24904 1 1 54 ASN OD1 O 4.909 10.574 -6.264 1.00 . A A . 84 ASN OD1 1 1
20 24905 1 1 55 GLN C C 2.095 7.683 -1.631 1.00 . A A . 85 GLN C 1 1
20 24906 1 1 55 GLN CA C 3.476 7.957 -2.222 1.00 . A A . 85 GLN CA 1 1
20 24907 1 1 55 GLN CB C 4.578 7.466 -1.265 1.00 . A A . 85 GLN CB 1 1
20 24908 1 1 55 GLN CD C 5.892 6.109 -2.995 1.00 . A A . 85 GLN CD 1 1
20 24909 1 1 55 GLN CG C 5.925 7.233 -1.966 1.00 . A A . 85 GLN CG 1 1
20 24910 1 1 55 GLN H H 4.417 9.862 -2.084 1.00 . A A . 85 GLN H 1 1
20 24911 1 1 55 GLN HA H 3.535 7.382 -3.148 1.00 . A A . 85 GLN HA 1 1
20 24912 1 1 55 GLN HB2 H 4.717 8.188 -0.461 1.00 . A A . 85 GLN HB2 1 1
20 24913 1 1 55 GLN HB3 H 4.262 6.527 -0.806 1.00 . A A . 85 GLN HB3 1 1
20 24914 1 1 55 GLN HE21 H 7.439 6.892 -4.059 1.00 . A A . 85 GLN HE21 1 1
20 24915 1 1 55 GLN HE22 H 6.678 5.386 -4.625 1.00 . A A . 85 GLN HE22 1 1
20 24916 1 1 55 GLN HG2 H 6.233 8.145 -2.472 1.00 . A A . 85 GLN HG2 1 1
20 24917 1 1 55 GLN HG3 H 6.674 6.988 -1.212 1.00 . A A . 85 GLN HG3 1 1
20 24918 1 1 55 GLN N N 3.655 9.371 -2.547 1.00 . A A . 85 GLN N 1 1
20 24919 1 1 55 GLN NE2 N 6.771 6.145 -3.976 1.00 . A A . 85 GLN NE2 1 1
20 24920 1 1 55 GLN O O 1.474 6.707 -2.031 1.00 . A A . 85 GLN O 1 1
20 24921 1 1 55 GLN OE1 O 5.083 5.199 -2.956 1.00 . A A . 85 GLN OE1 1 1
20 24922 1 1 56 VAL C C -0.821 8.360 -1.219 1.00 . A A . 86 VAL C 1 1
20 24923 1 1 56 VAL CA C 0.256 8.400 -0.134 1.00 . A A . 86 VAL CA 1 1
20 24924 1 1 56 VAL CB C -0.052 9.509 0.896 1.00 . A A . 86 VAL CB 1 1
20 24925 1 1 56 VAL CG1 C -1.471 9.343 1.474 1.00 . A A . 86 VAL CG1 1 1
20 24926 1 1 56 VAL CG2 C 0.995 9.591 2.024 1.00 . A A . 86 VAL CG2 1 1
20 24927 1 1 56 VAL H H 2.179 9.326 -0.457 1.00 . A A . 86 VAL H 1 1
20 24928 1 1 56 VAL HA H 0.228 7.441 0.386 1.00 . A A . 86 VAL HA 1 1
20 24929 1 1 56 VAL HB H -0.032 10.464 0.377 1.00 . A A . 86 VAL HB 1 1
20 24930 1 1 56 VAL HG11 H -1.891 8.367 1.228 1.00 . A A . 86 VAL HG11 1 1
20 24931 1 1 56 VAL HG12 H -1.458 9.424 2.553 1.00 . A A . 86 VAL HG12 1 1
20 24932 1 1 56 VAL HG13 H -2.122 10.123 1.077 1.00 . A A . 86 VAL HG13 1 1
20 24933 1 1 56 VAL HG21 H 1.271 10.635 2.176 1.00 . A A . 86 VAL HG21 1 1
20 24934 1 1 56 VAL HG22 H 0.623 9.180 2.960 1.00 . A A . 86 VAL HG22 1 1
20 24935 1 1 56 VAL HG23 H 1.892 9.031 1.768 1.00 . A A . 86 VAL HG23 1 1
20 24936 1 1 56 VAL N N 1.586 8.548 -0.742 1.00 . A A . 86 VAL N 1 1
20 24937 1 1 56 VAL O O -1.511 7.350 -1.347 1.00 . A A . 86 VAL O 1 1
20 24938 1 1 57 SER C C -1.828 8.368 -4.044 1.00 . A A . 87 SER C 1 1
20 24939 1 1 57 SER CA C -1.983 9.515 -3.048 1.00 . A A . 87 SER CA 1 1
20 24940 1 1 57 SER CB C -1.944 10.859 -3.773 1.00 . A A . 87 SER CB 1 1
20 24941 1 1 57 SER H H -0.327 10.224 -1.850 1.00 . A A . 87 SER H 1 1
20 24942 1 1 57 SER HA H -2.963 9.415 -2.581 1.00 . A A . 87 SER HA 1 1
20 24943 1 1 57 SER HB2 H -1.907 11.671 -3.046 1.00 . A A . 87 SER HB2 1 1
20 24944 1 1 57 SER HB3 H -1.067 10.906 -4.419 1.00 . A A . 87 SER HB3 1 1
20 24945 1 1 57 SER HG H -2.951 11.531 -5.315 1.00 . A A . 87 SER HG 1 1
20 24946 1 1 57 SER N N -0.962 9.442 -1.999 1.00 . A A . 87 SER N 1 1
20 24947 1 1 57 SER O O -2.773 7.604 -4.243 1.00 . A A . 87 SER O 1 1
20 24948 1 1 57 SER OG O -3.120 10.975 -4.548 1.00 . A A . 87 SER OG 1 1
20 24949 1 1 58 LEU C C -0.758 5.760 -4.987 1.00 . A A . 88 LEU C 1 1
20 24950 1 1 58 LEU CA C -0.333 7.114 -5.551 1.00 . A A . 88 LEU CA 1 1
20 24951 1 1 58 LEU CB C 1.158 7.113 -5.932 1.00 . A A . 88 LEU CB 1 1
20 24952 1 1 58 LEU CD1 C 3.049 8.077 -7.258 1.00 . A A . 88 LEU CD1 1 1
20 24953 1 1 58 LEU CD2 C 0.831 7.841 -8.349 1.00 . A A . 88 LEU CD2 1 1
20 24954 1 1 58 LEU CG C 1.538 8.136 -7.016 1.00 . A A . 88 LEU CG 1 1
20 24955 1 1 58 LEU H H 0.140 8.812 -4.345 1.00 . A A . 88 LEU H 1 1
20 24956 1 1 58 LEU HA H -0.933 7.263 -6.447 1.00 . A A . 88 LEU HA 1 1
20 24957 1 1 58 LEU HB2 H 1.750 7.288 -5.034 1.00 . A A . 88 LEU HB2 1 1
20 24958 1 1 58 LEU HB3 H 1.428 6.124 -6.295 1.00 . A A . 88 LEU HB3 1 1
20 24959 1 1 58 LEU HD11 H 3.581 8.048 -6.305 1.00 . A A . 88 LEU HD11 1 1
20 24960 1 1 58 LEU HD12 H 3.365 8.968 -7.799 1.00 . A A . 88 LEU HD12 1 1
20 24961 1 1 58 LEU HD13 H 3.308 7.194 -7.842 1.00 . A A . 88 LEU HD13 1 1
20 24962 1 1 58 LEU HD21 H 1.313 8.387 -9.160 1.00 . A A . 88 LEU HD21 1 1
20 24963 1 1 58 LEU HD22 H -0.211 8.152 -8.299 1.00 . A A . 88 LEU HD22 1 1
20 24964 1 1 58 LEU HD23 H 0.876 6.773 -8.567 1.00 . A A . 88 LEU HD23 1 1
20 24965 1 1 58 LEU HG H 1.275 9.141 -6.684 1.00 . A A . 88 LEU HG 1 1
20 24966 1 1 58 LEU N N -0.626 8.199 -4.616 1.00 . A A . 88 LEU N 1 1
20 24967 1 1 58 LEU O O -1.524 5.058 -5.645 1.00 . A A . 88 LEU O 1 1
20 24968 1 1 59 PHE C C -2.164 3.898 -3.083 1.00 . A A . 89 PHE C 1 1
20 24969 1 1 59 PHE CA C -0.653 4.152 -3.116 1.00 . A A . 89 PHE CA 1 1
20 24970 1 1 59 PHE CB C -0.047 4.123 -1.705 1.00 . A A . 89 PHE CB 1 1
20 24971 1 1 59 PHE CD1 C -0.190 1.613 -1.417 1.00 . A A . 89 PHE CD1 1 1
20 24972 1 1 59 PHE CD2 C -1.020 3.045 0.372 1.00 . A A . 89 PHE CD2 1 1
20 24973 1 1 59 PHE CE1 C -0.576 0.476 -0.689 1.00 . A A . 89 PHE CE1 1 1
20 24974 1 1 59 PHE CE2 C -1.391 1.906 1.107 1.00 . A A . 89 PHE CE2 1 1
20 24975 1 1 59 PHE CG C -0.419 2.899 -0.894 1.00 . A A . 89 PHE CG 1 1
20 24976 1 1 59 PHE CZ C -1.174 0.622 0.575 1.00 . A A . 89 PHE CZ 1 1
20 24977 1 1 59 PHE H H 0.290 6.052 -3.255 1.00 . A A . 89 PHE H 1 1
20 24978 1 1 59 PHE HA H -0.202 3.346 -3.693 1.00 . A A . 89 PHE HA 1 1
20 24979 1 1 59 PHE HB2 H 1.040 4.158 -1.785 1.00 . A A . 89 PHE HB2 1 1
20 24980 1 1 59 PHE HB3 H -0.372 5.011 -1.164 1.00 . A A . 89 PHE HB3 1 1
20 24981 1 1 59 PHE HD1 H 0.268 1.497 -2.388 1.00 . A A . 89 PHE HD1 1 1
20 24982 1 1 59 PHE HD2 H -1.200 4.030 0.777 1.00 . A A . 89 PHE HD2 1 1
20 24983 1 1 59 PHE HE1 H -0.419 -0.505 -1.110 1.00 . A A . 89 PHE HE1 1 1
20 24984 1 1 59 PHE HE2 H -1.851 2.018 2.078 1.00 . A A . 89 PHE HE2 1 1
20 24985 1 1 59 PHE HZ H -1.470 -0.251 1.138 1.00 . A A . 89 PHE HZ 1 1
20 24986 1 1 59 PHE N N -0.315 5.412 -3.771 1.00 . A A . 89 PHE N 1 1
20 24987 1 1 59 PHE O O -2.595 2.799 -3.432 1.00 . A A . 89 PHE O 1 1
20 24988 1 1 60 LEU C C -4.994 4.418 -4.080 1.00 . A A . 90 LEU C 1 1
20 24989 1 1 60 LEU CA C -4.432 4.825 -2.711 1.00 . A A . 90 LEU CA 1 1
20 24990 1 1 60 LEU CB C -5.046 6.170 -2.281 1.00 . A A . 90 LEU CB 1 1
20 24991 1 1 60 LEU CD1 C -4.852 8.142 -0.725 1.00 . A A . 90 LEU CD1 1 1
20 24992 1 1 60 LEU CD2 C -5.546 5.918 0.189 1.00 . A A . 90 LEU CD2 1 1
20 24993 1 1 60 LEU CG C -4.682 6.624 -0.859 1.00 . A A . 90 LEU CG 1 1
20 24994 1 1 60 LEU H H -2.521 5.798 -2.498 1.00 . A A . 90 LEU H 1 1
20 24995 1 1 60 LEU HA H -4.722 4.056 -1.994 1.00 . A A . 90 LEU HA 1 1
20 24996 1 1 60 LEU HB2 H -4.726 6.930 -2.990 1.00 . A A . 90 LEU HB2 1 1
20 24997 1 1 60 LEU HB3 H -6.131 6.106 -2.358 1.00 . A A . 90 LEU HB3 1 1
20 24998 1 1 60 LEU HD11 H -5.467 8.357 0.141 1.00 . A A . 90 LEU HD11 1 1
20 24999 1 1 60 LEU HD12 H -5.335 8.572 -1.604 1.00 . A A . 90 LEU HD12 1 1
20 25000 1 1 60 LEU HD13 H -3.876 8.610 -0.598 1.00 . A A . 90 LEU HD13 1 1
20 25001 1 1 60 LEU HD21 H -6.569 6.292 0.144 1.00 . A A . 90 LEU HD21 1 1
20 25002 1 1 60 LEU HD22 H -5.132 6.111 1.180 1.00 . A A . 90 LEU HD22 1 1
20 25003 1 1 60 LEU HD23 H -5.545 4.845 0.013 1.00 . A A . 90 LEU HD23 1 1
20 25004 1 1 60 LEU HG H -3.647 6.375 -0.641 1.00 . A A . 90 LEU HG 1 1
20 25005 1 1 60 LEU N N -2.966 4.913 -2.729 1.00 . A A . 90 LEU N 1 1
20 25006 1 1 60 LEU O O -5.788 3.476 -4.170 1.00 . A A . 90 LEU O 1 1
20 25007 1 1 61 ILE C C -4.552 3.435 -6.942 1.00 . A A . 91 ILE C 1 1
20 25008 1 1 61 ILE CA C -5.026 4.822 -6.513 1.00 . A A . 91 ILE CA 1 1
20 25009 1 1 61 ILE CB C -4.573 5.899 -7.525 1.00 . A A . 91 ILE CB 1 1
20 25010 1 1 61 ILE CD1 C -4.146 8.346 -6.823 1.00 . A A . 91 ILE CD1 1 1
20 25011 1 1 61 ILE CG1 C -5.190 7.279 -7.181 1.00 . A A . 91 ILE CG1 1 1
20 25012 1 1 61 ILE CG2 C -4.954 5.469 -8.957 1.00 . A A . 91 ILE CG2 1 1
20 25013 1 1 61 ILE H H -3.911 5.869 -4.982 1.00 . A A . 91 ILE H 1 1
20 25014 1 1 61 ILE HA H -6.116 4.800 -6.513 1.00 . A A . 91 ILE HA 1 1
20 25015 1 1 61 ILE HB H -3.484 5.961 -7.494 1.00 . A A . 91 ILE HB 1 1
20 25016 1 1 61 ILE HD11 H -3.172 7.899 -6.643 1.00 . A A . 91 ILE HD11 1 1
20 25017 1 1 61 ILE HD12 H -4.044 9.061 -7.638 1.00 . A A . 91 ILE HD12 1 1
20 25018 1 1 61 ILE HD13 H -4.466 8.873 -5.924 1.00 . A A . 91 ILE HD13 1 1
20 25019 1 1 61 ILE HG12 H -5.778 7.657 -8.018 1.00 . A A . 91 ILE HG12 1 1
20 25020 1 1 61 ILE HG13 H -5.881 7.179 -6.343 1.00 . A A . 91 ILE HG13 1 1
20 25021 1 1 61 ILE HG21 H -5.919 4.957 -8.962 1.00 . A A . 91 ILE HG21 1 1
20 25022 1 1 61 ILE HG22 H -5.003 6.329 -9.624 1.00 . A A . 91 ILE HG22 1 1
20 25023 1 1 61 ILE HG23 H -4.196 4.788 -9.348 1.00 . A A . 91 ILE HG23 1 1
20 25024 1 1 61 ILE N N -4.585 5.125 -5.145 1.00 . A A . 91 ILE N 1 1
20 25025 1 1 61 ILE O O -5.371 2.633 -7.386 1.00 . A A . 91 ILE O 1 1
20 25026 1 1 62 ILE C C -3.384 0.696 -6.511 1.00 . A A . 92 ILE C 1 1
20 25027 1 1 62 ILE CA C -2.644 1.863 -7.181 1.00 . A A . 92 ILE CA 1 1
20 25028 1 1 62 ILE CB C -1.135 1.847 -6.837 1.00 . A A . 92 ILE CB 1 1
20 25029 1 1 62 ILE CD1 C 0.952 3.312 -6.867 1.00 . A A . 92 ILE CD1 1 1
20 25030 1 1 62 ILE CG1 C -0.337 2.926 -7.606 1.00 . A A . 92 ILE CG1 1 1
20 25031 1 1 62 ILE CG2 C -0.531 0.459 -7.134 1.00 . A A . 92 ILE CG2 1 1
20 25032 1 1 62 ILE H H -2.655 3.864 -6.389 1.00 . A A . 92 ILE H 1 1
20 25033 1 1 62 ILE HA H -2.752 1.746 -8.259 1.00 . A A . 92 ILE HA 1 1
20 25034 1 1 62 ILE HB H -1.036 2.042 -5.768 1.00 . A A . 92 ILE HB 1 1
20 25035 1 1 62 ILE HD11 H 0.723 3.620 -5.848 1.00 . A A . 92 ILE HD11 1 1
20 25036 1 1 62 ILE HD12 H 1.642 2.472 -6.826 1.00 . A A . 92 ILE HD12 1 1
20 25037 1 1 62 ILE HD13 H 1.431 4.141 -7.387 1.00 . A A . 92 ILE HD13 1 1
20 25038 1 1 62 ILE HG12 H -0.089 2.569 -8.607 1.00 . A A . 92 ILE HG12 1 1
20 25039 1 1 62 ILE HG13 H -0.934 3.829 -7.732 1.00 . A A . 92 ILE HG13 1 1
20 25040 1 1 62 ILE HG21 H -1.036 -0.002 -7.983 1.00 . A A . 92 ILE HG21 1 1
20 25041 1 1 62 ILE HG22 H 0.530 0.532 -7.370 1.00 . A A . 92 ILE HG22 1 1
20 25042 1 1 62 ILE HG23 H -0.644 -0.185 -6.261 1.00 . A A . 92 ILE HG23 1 1
20 25043 1 1 62 ILE N N -3.252 3.144 -6.797 1.00 . A A . 92 ILE N 1 1
20 25044 1 1 62 ILE O O -3.696 -0.294 -7.178 1.00 . A A . 92 ILE O 1 1
20 25045 1 1 63 LEU C C -5.914 -0.264 -5.178 1.00 . A A . 93 LEU C 1 1
20 25046 1 1 63 LEU CA C -4.565 -0.084 -4.481 1.00 . A A . 93 LEU CA 1 1
20 25047 1 1 63 LEU CB C -4.697 0.368 -3.009 1.00 . A A . 93 LEU CB 1 1
20 25048 1 1 63 LEU CD1 C -6.053 -1.691 -2.256 1.00 . A A . 93 LEU CD1 1 1
20 25049 1 1 63 LEU CD2 C -5.968 0.389 -0.836 1.00 . A A . 93 LEU CD2 1 1
20 25050 1 1 63 LEU CG C -5.942 -0.158 -2.263 1.00 . A A . 93 LEU CG 1 1
20 25051 1 1 63 LEU H H -3.421 1.695 -4.742 1.00 . A A . 93 LEU H 1 1
20 25052 1 1 63 LEU HA H -4.072 -1.057 -4.496 1.00 . A A . 93 LEU HA 1 1
20 25053 1 1 63 LEU HB2 H -3.797 0.062 -2.473 1.00 . A A . 93 LEU HB2 1 1
20 25054 1 1 63 LEU HB3 H -4.741 1.455 -2.980 1.00 . A A . 93 LEU HB3 1 1
20 25055 1 1 63 LEU HD11 H -5.956 -2.084 -1.246 1.00 . A A . 93 LEU HD11 1 1
20 25056 1 1 63 LEU HD12 H -5.279 -2.142 -2.876 1.00 . A A . 93 LEU HD12 1 1
20 25057 1 1 63 LEU HD13 H -7.024 -1.976 -2.658 1.00 . A A . 93 LEU HD13 1 1
20 25058 1 1 63 LEU HD21 H -5.176 -0.067 -0.242 1.00 . A A . 93 LEU HD21 1 1
20 25059 1 1 63 LEU HD22 H -6.938 0.175 -0.385 1.00 . A A . 93 LEU HD22 1 1
20 25060 1 1 63 LEU HD23 H -5.824 1.470 -0.853 1.00 . A A . 93 LEU HD23 1 1
20 25061 1 1 63 LEU HG H -6.831 0.240 -2.752 1.00 . A A . 93 LEU HG 1 1
20 25062 1 1 63 LEU N N -3.719 0.846 -5.222 1.00 . A A . 93 LEU N 1 1
20 25063 1 1 63 LEU O O -6.227 -1.384 -5.578 1.00 . A A . 93 LEU O 1 1
20 25064 1 1 64 HIS C C -7.995 0.110 -7.309 1.00 . A A . 94 HIS C 1 1
20 25065 1 1 64 HIS CA C -8.043 0.737 -5.908 1.00 . A A . 94 HIS CA 1 1
20 25066 1 1 64 HIS CB C -8.701 2.124 -5.900 1.00 . A A . 94 HIS CB 1 1
20 25067 1 1 64 HIS CD2 C -10.986 1.224 -6.718 1.00 . A A . 94 HIS CD2 1 1
20 25068 1 1 64 HIS CE1 C -11.667 2.957 -7.881 1.00 . A A . 94 HIS CE1 1 1
20 25069 1 1 64 HIS CG C -10.025 2.199 -6.630 1.00 . A A . 94 HIS CG 1 1
20 25070 1 1 64 HIS H H -6.366 1.708 -4.973 1.00 . A A . 94 HIS H 1 1
20 25071 1 1 64 HIS HA H -8.654 0.080 -5.291 1.00 . A A . 94 HIS HA 1 1
20 25072 1 1 64 HIS HB2 H -8.862 2.429 -4.865 1.00 . A A . 94 HIS HB2 1 1
20 25073 1 1 64 HIS HB3 H -8.018 2.841 -6.357 1.00 . A A . 94 HIS HB3 1 1
20 25074 1 1 64 HIS HD1 H -9.978 4.154 -7.469 1.00 . A A . 94 HIS HD1 1 1
20 25075 1 1 64 HIS HD2 H -10.949 0.238 -6.275 1.00 . A A . 94 HIS HD2 1 1
20 25076 1 1 64 HIS HE1 H -12.274 3.599 -8.507 1.00 . A A . 94 HIS HE1 1 1
20 25077 1 1 64 HIS N N -6.709 0.809 -5.309 1.00 . A A . 94 HIS N 1 1
20 25078 1 1 64 HIS ND1 N -10.470 3.280 -7.359 1.00 . A A . 94 HIS ND1 1 1
20 25079 1 1 64 HIS NE2 N -12.020 1.716 -7.517 1.00 . A A . 94 HIS NE2 1 1
20 25080 1 1 64 HIS O O -8.755 -0.818 -7.580 1.00 . A A . 94 HIS O 1 1
20 25081 1 1 65 SER C C -6.582 -1.499 -9.472 1.00 . A A . 95 SER C 1 1
20 25082 1 1 65 SER CA C -6.808 0.015 -9.493 1.00 . A A . 95 SER CA 1 1
20 25083 1 1 65 SER CB C -5.587 0.704 -10.121 1.00 . A A . 95 SER CB 1 1
20 25084 1 1 65 SER H H -6.446 1.299 -7.825 1.00 . A A . 95 SER H 1 1
20 25085 1 1 65 SER HA H -7.683 0.208 -10.112 1.00 . A A . 95 SER HA 1 1
20 25086 1 1 65 SER HB2 H -4.818 0.845 -9.361 1.00 . A A . 95 SER HB2 1 1
20 25087 1 1 65 SER HB3 H -5.180 0.070 -10.909 1.00 . A A . 95 SER HB3 1 1
20 25088 1 1 65 SER HG H -6.428 1.811 -11.491 1.00 . A A . 95 SER HG 1 1
20 25089 1 1 65 SER N N -7.057 0.552 -8.155 1.00 . A A . 95 SER N 1 1
20 25090 1 1 65 SER O O -7.266 -2.227 -10.195 1.00 . A A . 95 SER O 1 1
20 25091 1 1 65 SER OG O -5.927 1.956 -10.684 1.00 . A A . 95 SER OG 1 1
20 25092 1 1 66 ALA C C -6.555 -4.170 -8.005 1.00 . A A . 96 ALA C 1 1
20 25093 1 1 66 ALA CA C -5.343 -3.400 -8.540 1.00 . A A . 96 ALA CA 1 1
20 25094 1 1 66 ALA CB C -4.104 -3.623 -7.668 1.00 . A A . 96 ALA CB 1 1
20 25095 1 1 66 ALA H H -5.093 -1.332 -8.075 1.00 . A A . 96 ALA H 1 1
20 25096 1 1 66 ALA HA H -5.128 -3.785 -9.538 1.00 . A A . 96 ALA HA 1 1
20 25097 1 1 66 ALA HB1 H -4.307 -3.327 -6.640 1.00 . A A . 96 ALA HB1 1 1
20 25098 1 1 66 ALA HB2 H -3.834 -4.680 -7.695 1.00 . A A . 96 ALA HB2 1 1
20 25099 1 1 66 ALA HB3 H -3.270 -3.036 -8.055 1.00 . A A . 96 ALA HB3 1 1
20 25100 1 1 66 ALA N N -5.629 -1.976 -8.657 1.00 . A A . 96 ALA N 1 1
20 25101 1 1 66 ALA O O -6.977 -5.124 -8.653 1.00 . A A . 96 ALA O 1 1
20 25102 1 1 67 LEU C C -9.457 -4.512 -7.317 1.00 . A A . 97 LEU C 1 1
20 25103 1 1 67 LEU CA C -8.338 -4.349 -6.273 1.00 . A A . 97 LEU CA 1 1
20 25104 1 1 67 LEU CB C -8.768 -3.581 -4.991 1.00 . A A . 97 LEU CB 1 1
20 25105 1 1 67 LEU CD1 C -11.275 -4.055 -4.830 1.00 . A A . 97 LEU CD1 1 1
20 25106 1 1 67 LEU CD2 C -10.354 -1.918 -3.889 1.00 . A A . 97 LEU CD2 1 1
20 25107 1 1 67 LEU CG C -10.190 -2.973 -4.986 1.00 . A A . 97 LEU CG 1 1
20 25108 1 1 67 LEU H H -6.743 -2.912 -6.428 1.00 . A A . 97 LEU H 1 1
20 25109 1 1 67 LEU HA H -8.059 -5.349 -5.953 1.00 . A A . 97 LEU HA 1 1
20 25110 1 1 67 LEU HB2 H -8.677 -4.252 -4.137 1.00 . A A . 97 LEU HB2 1 1
20 25111 1 1 67 LEU HB3 H -8.063 -2.775 -4.817 1.00 . A A . 97 LEU HB3 1 1
20 25112 1 1 67 LEU HD11 H -10.858 -5.052 -4.970 1.00 . A A . 97 LEU HD11 1 1
20 25113 1 1 67 LEU HD12 H -12.050 -3.899 -5.581 1.00 . A A . 97 LEU HD12 1 1
20 25114 1 1 67 LEU HD13 H -11.731 -4.021 -3.842 1.00 . A A . 97 LEU HD13 1 1
20 25115 1 1 67 LEU HD21 H -10.505 -2.385 -2.918 1.00 . A A . 97 LEU HD21 1 1
20 25116 1 1 67 LEU HD22 H -11.213 -1.291 -4.130 1.00 . A A . 97 LEU HD22 1 1
20 25117 1 1 67 LEU HD23 H -9.470 -1.286 -3.836 1.00 . A A . 97 LEU HD23 1 1
20 25118 1 1 67 LEU HG H -10.348 -2.445 -5.922 1.00 . A A . 97 LEU HG 1 1
20 25119 1 1 67 LEU N N -7.138 -3.744 -6.869 1.00 . A A . 97 LEU N 1 1
20 25120 1 1 67 LEU O O -10.093 -5.568 -7.387 1.00 . A A . 97 LEU O 1 1
20 25121 1 1 68 TYR C C -10.490 -4.551 -10.185 1.00 . A A . 98 TYR C 1 1
20 25122 1 1 68 TYR CA C -10.715 -3.457 -9.144 1.00 . A A . 98 TYR CA 1 1
20 25123 1 1 68 TYR CB C -10.786 -2.068 -9.784 1.00 . A A . 98 TYR CB 1 1
20 25124 1 1 68 TYR CD1 C -13.260 -1.637 -9.732 1.00 . A A . 98 TYR CD1 1 1
20 25125 1 1 68 TYR CD2 C -12.140 -1.730 -11.900 1.00 . A A . 98 TYR CD2 1 1
20 25126 1 1 68 TYR CE1 C -14.486 -1.381 -10.368 1.00 . A A . 98 TYR CE1 1 1
20 25127 1 1 68 TYR CE2 C -13.361 -1.444 -12.539 1.00 . A A . 98 TYR CE2 1 1
20 25128 1 1 68 TYR CG C -12.092 -1.814 -10.497 1.00 . A A . 98 TYR CG 1 1
20 25129 1 1 68 TYR CZ C -14.537 -1.276 -11.774 1.00 . A A . 98 TYR CZ 1 1
20 25130 1 1 68 TYR H H -9.120 -2.629 -7.999 1.00 . A A . 98 TYR H 1 1
20 25131 1 1 68 TYR HA H -11.664 -3.662 -8.646 1.00 . A A . 98 TYR HA 1 1
20 25132 1 1 68 TYR HB2 H -10.707 -1.311 -9.007 1.00 . A A . 98 TYR HB2 1 1
20 25133 1 1 68 TYR HB3 H -9.949 -1.931 -10.469 1.00 . A A . 98 TYR HB3 1 1
20 25134 1 1 68 TYR HD1 H -13.212 -1.682 -8.653 1.00 . A A . 98 TYR HD1 1 1
20 25135 1 1 68 TYR HD2 H -11.243 -1.872 -12.486 1.00 . A A . 98 TYR HD2 1 1
20 25136 1 1 68 TYR HE1 H -15.387 -1.239 -9.792 1.00 . A A . 98 TYR HE1 1 1
20 25137 1 1 68 TYR HE2 H -13.392 -1.359 -13.614 1.00 . A A . 98 TYR HE2 1 1
20 25138 1 1 68 TYR HH H -15.597 -0.846 -13.321 1.00 . A A . 98 TYR HH 1 1
20 25139 1 1 68 TYR N N -9.669 -3.477 -8.136 1.00 . A A . 98 TYR N 1 1
20 25140 1 1 68 TYR O O -11.403 -5.329 -10.459 1.00 . A A . 98 TYR O 1 1
20 25141 1 1 68 TYR OH O -15.719 -0.993 -12.382 1.00 . A A . 98 TYR OH 1 1
20 25142 1 1 69 PHE C C -9.242 -7.128 -11.071 1.00 . A A . 99 PHE C 1 1
20 25143 1 1 69 PHE CA C -8.885 -5.738 -11.622 1.00 . A A . 99 PHE CA 1 1
20 25144 1 1 69 PHE CB C -7.395 -5.626 -11.990 1.00 . A A . 99 PHE CB 1 1
20 25145 1 1 69 PHE CD1 C -7.599 -7.139 -14.022 1.00 . A A . 99 PHE CD1 1 1
20 25146 1 1 69 PHE CD2 C -5.690 -7.423 -12.538 1.00 . A A . 99 PHE CD2 1 1
20 25147 1 1 69 PHE CE1 C -7.152 -8.216 -14.805 1.00 . A A . 99 PHE CE1 1 1
20 25148 1 1 69 PHE CE2 C -5.235 -8.494 -13.329 1.00 . A A . 99 PHE CE2 1 1
20 25149 1 1 69 PHE CG C -6.878 -6.746 -12.876 1.00 . A A . 99 PHE CG 1 1
20 25150 1 1 69 PHE CZ C -5.970 -8.894 -14.460 1.00 . A A . 99 PHE CZ 1 1
20 25151 1 1 69 PHE H H -8.534 -4.028 -10.373 1.00 . A A . 99 PHE H 1 1
20 25152 1 1 69 PHE HA H -9.469 -5.594 -12.531 1.00 . A A . 99 PHE HA 1 1
20 25153 1 1 69 PHE HB2 H -7.223 -4.675 -12.495 1.00 . A A . 99 PHE HB2 1 1
20 25154 1 1 69 PHE HB3 H -6.806 -5.618 -11.075 1.00 . A A . 99 PHE HB3 1 1
20 25155 1 1 69 PHE HD1 H -8.518 -6.638 -14.288 1.00 . A A . 99 PHE HD1 1 1
20 25156 1 1 69 PHE HD2 H -5.129 -7.132 -11.662 1.00 . A A . 99 PHE HD2 1 1
20 25157 1 1 69 PHE HE1 H -7.729 -8.532 -15.662 1.00 . A A . 99 PHE HE1 1 1
20 25158 1 1 69 PHE HE2 H -4.329 -9.020 -13.061 1.00 . A A . 99 PHE HE2 1 1
20 25159 1 1 69 PHE HZ H -5.630 -9.727 -15.059 1.00 . A A . 99 PHE HZ 1 1
20 25160 1 1 69 PHE N N -9.254 -4.672 -10.693 1.00 . A A . 99 PHE N 1 1
20 25161 1 1 69 PHE O O -9.762 -7.958 -11.814 1.00 . A A . 99 PHE O 1 1
20 25162 1 1 70 LYS C C -10.918 -8.870 -9.100 1.00 . A A . 100 LYS C 1 1
20 25163 1 1 70 LYS CA C -9.412 -8.632 -9.102 1.00 . A A . 100 LYS CA 1 1
20 25164 1 1 70 LYS CB C -8.867 -8.751 -7.667 1.00 . A A . 100 LYS CB 1 1
20 25165 1 1 70 LYS CD C -6.963 -8.117 -6.043 1.00 . A A . 100 LYS CD 1 1
20 25166 1 1 70 LYS CE C -8.000 -7.963 -4.922 1.00 . A A . 100 LYS CE 1 1
20 25167 1 1 70 LYS CG C -7.614 -7.913 -7.410 1.00 . A A . 100 LYS CG 1 1
20 25168 1 1 70 LYS H H -8.673 -6.600 -9.213 1.00 . A A . 100 LYS H 1 1
20 25169 1 1 70 LYS HA H -8.977 -9.438 -9.684 1.00 . A A . 100 LYS HA 1 1
20 25170 1 1 70 LYS HB2 H -9.639 -8.429 -6.966 1.00 . A A . 100 LYS HB2 1 1
20 25171 1 1 70 LYS HB3 H -8.646 -9.800 -7.466 1.00 . A A . 100 LYS HB3 1 1
20 25172 1 1 70 LYS HD2 H -6.497 -9.102 -6.001 1.00 . A A . 100 LYS HD2 1 1
20 25173 1 1 70 LYS HD3 H -6.192 -7.351 -5.940 1.00 . A A . 100 LYS HD3 1 1
20 25174 1 1 70 LYS HE2 H -8.696 -7.170 -5.205 1.00 . A A . 100 LYS HE2 1 1
20 25175 1 1 70 LYS HE3 H -8.574 -8.892 -4.841 1.00 . A A . 100 LYS HE3 1 1
20 25176 1 1 70 LYS HG2 H -6.876 -8.082 -8.196 1.00 . A A . 100 LYS HG2 1 1
20 25177 1 1 70 LYS HG3 H -7.931 -6.884 -7.446 1.00 . A A . 100 LYS HG3 1 1
20 25178 1 1 70 LYS HZ1 H -7.112 -8.475 -3.134 1.00 . A A . 100 LYS HZ1 1 1
20 25179 1 1 70 LYS HZ2 H -8.001 -7.094 -3.051 1.00 . A A . 100 LYS HZ2 1 1
20 25180 1 1 70 LYS HZ3 H -6.533 -7.078 -3.790 1.00 . A A . 100 LYS HZ3 1 1
20 25181 1 1 70 LYS N N -9.057 -7.363 -9.763 1.00 . A A . 100 LYS N 1 1
20 25182 1 1 70 LYS NZ N -7.365 -7.629 -3.628 1.00 . A A . 100 LYS NZ 1 1
20 25183 1 1 70 LYS O O -11.369 -9.922 -9.544 1.00 . A A . 100 LYS O 1 1
20 25184 1 1 71 TYR C C -13.760 -8.292 -9.920 1.00 . A A . 101 TYR C 1 1
20 25185 1 1 71 TYR CA C -13.151 -8.026 -8.537 1.00 . A A . 101 TYR CA 1 1
20 25186 1 1 71 TYR CB C -13.765 -6.786 -7.877 1.00 . A A . 101 TYR CB 1 1
20 25187 1 1 71 TYR CD1 C -15.755 -7.958 -6.831 1.00 . A A . 101 TYR CD1 1 1
20 25188 1 1 71 TYR CD2 C -16.159 -6.000 -8.229 1.00 . A A . 101 TYR CD2 1 1
20 25189 1 1 71 TYR CE1 C -17.139 -8.100 -6.623 1.00 . A A . 101 TYR CE1 1 1
20 25190 1 1 71 TYR CE2 C -17.546 -6.139 -8.023 1.00 . A A . 101 TYR CE2 1 1
20 25191 1 1 71 TYR CG C -15.261 -6.910 -7.635 1.00 . A A . 101 TYR CG 1 1
20 25192 1 1 71 TYR CZ C -18.036 -7.191 -7.218 1.00 . A A . 101 TYR CZ 1 1
20 25193 1 1 71 TYR H H -11.241 -7.057 -8.260 1.00 . A A . 101 TYR H 1 1
20 25194 1 1 71 TYR HA H -13.381 -8.894 -7.918 1.00 . A A . 101 TYR HA 1 1
20 25195 1 1 71 TYR HB2 H -13.279 -6.620 -6.915 1.00 . A A . 101 TYR HB2 1 1
20 25196 1 1 71 TYR HB3 H -13.567 -5.915 -8.506 1.00 . A A . 101 TYR HB3 1 1
20 25197 1 1 71 TYR HD1 H -15.079 -8.670 -6.381 1.00 . A A . 101 TYR HD1 1 1
20 25198 1 1 71 TYR HD2 H -15.787 -5.199 -8.855 1.00 . A A . 101 TYR HD2 1 1
20 25199 1 1 71 TYR HE1 H -17.529 -8.912 -6.027 1.00 . A A . 101 TYR HE1 1 1
20 25200 1 1 71 TYR HE2 H -18.236 -5.445 -8.480 1.00 . A A . 101 TYR HE2 1 1
20 25201 1 1 71 TYR HH H -19.810 -7.567 -7.856 1.00 . A A . 101 TYR HH 1 1
20 25202 1 1 71 TYR N N -11.694 -7.900 -8.601 1.00 . A A . 101 TYR N 1 1
20 25203 1 1 71 TYR O O -14.655 -9.133 -10.032 1.00 . A A . 101 TYR O 1 1
20 25204 1 1 71 TYR OH O -19.372 -7.358 -7.029 1.00 . A A . 101 TYR OH 1 1
20 25205 1 1 72 LEU C C -13.146 -9.282 -12.853 1.00 . A A . 102 LEU C 1 1
20 25206 1 1 72 LEU CA C -13.560 -7.886 -12.359 1.00 . A A . 102 LEU CA 1 1
20 25207 1 1 72 LEU CB C -12.928 -6.794 -13.237 1.00 . A A . 102 LEU CB 1 1
20 25208 1 1 72 LEU CD1 C -12.786 -4.448 -14.042 1.00 . A A . 102 LEU CD1 1 1
20 25209 1 1 72 LEU CD2 C -15.009 -5.309 -13.165 1.00 . A A . 102 LEU CD2 1 1
20 25210 1 1 72 LEU CG C -13.483 -5.369 -13.032 1.00 . A A . 102 LEU CG 1 1
20 25211 1 1 72 LEU H H -12.458 -6.990 -10.763 1.00 . A A . 102 LEU H 1 1
20 25212 1 1 72 LEU HA H -14.644 -7.834 -12.451 1.00 . A A . 102 LEU HA 1 1
20 25213 1 1 72 LEU HB2 H -11.850 -6.776 -13.071 1.00 . A A . 102 LEU HB2 1 1
20 25214 1 1 72 LEU HB3 H -13.097 -7.074 -14.277 1.00 . A A . 102 LEU HB3 1 1
20 25215 1 1 72 LEU HD11 H -12.651 -4.946 -15.000 1.00 . A A . 102 LEU HD11 1 1
20 25216 1 1 72 LEU HD12 H -11.811 -4.162 -13.646 1.00 . A A . 102 LEU HD12 1 1
20 25217 1 1 72 LEU HD13 H -13.373 -3.549 -14.206 1.00 . A A . 102 LEU HD13 1 1
20 25218 1 1 72 LEU HD21 H -15.333 -4.316 -13.476 1.00 . A A . 102 LEU HD21 1 1
20 25219 1 1 72 LEU HD22 H -15.454 -5.515 -12.190 1.00 . A A . 102 LEU HD22 1 1
20 25220 1 1 72 LEU HD23 H -15.362 -6.045 -13.886 1.00 . A A . 102 LEU HD23 1 1
20 25221 1 1 72 LEU HG H -13.243 -5.008 -12.037 1.00 . A A . 102 LEU HG 1 1
20 25222 1 1 72 LEU N N -13.205 -7.656 -10.962 1.00 . A A . 102 LEU N 1 1
20 25223 1 1 72 LEU O O -13.991 -10.015 -13.373 1.00 . A A . 102 LEU O 1 1
20 25224 1 1 73 LEU C C -12.138 -12.135 -12.400 1.00 . A A . 103 LEU C 1 1
20 25225 1 1 73 LEU CA C -11.386 -10.993 -13.114 1.00 . A A . 103 LEU CA 1 1
20 25226 1 1 73 LEU CB C -9.841 -11.086 -13.011 1.00 . A A . 103 LEU CB 1 1
20 25227 1 1 73 LEU CD1 C -9.206 -13.301 -11.924 1.00 . A A . 103 LEU CD1 1 1
20 25228 1 1 73 LEU CD2 C -7.934 -11.245 -11.310 1.00 . A A . 103 LEU CD2 1 1
20 25229 1 1 73 LEU CG C -9.303 -11.778 -11.739 1.00 . A A . 103 LEU CG 1 1
20 25230 1 1 73 LEU H H -11.200 -9.020 -12.282 1.00 . A A . 103 LEU H 1 1
20 25231 1 1 73 LEU HA H -11.617 -11.081 -14.170 1.00 . A A . 103 LEU HA 1 1
20 25232 1 1 73 LEU HB2 H -9.467 -11.626 -13.881 1.00 . A A . 103 LEU HB2 1 1
20 25233 1 1 73 LEU HB3 H -9.427 -10.082 -13.087 1.00 . A A . 103 LEU HB3 1 1
20 25234 1 1 73 LEU HD11 H -9.869 -13.631 -12.720 1.00 . A A . 103 LEU HD11 1 1
20 25235 1 1 73 LEU HD12 H -9.491 -13.806 -11.004 1.00 . A A . 103 LEU HD12 1 1
20 25236 1 1 73 LEU HD13 H -8.199 -13.604 -12.208 1.00 . A A . 103 LEU HD13 1 1
20 25237 1 1 73 LEU HD21 H -7.142 -11.660 -11.932 1.00 . A A . 103 LEU HD21 1 1
20 25238 1 1 73 LEU HD22 H -7.760 -11.523 -10.270 1.00 . A A . 103 LEU HD22 1 1
20 25239 1 1 73 LEU HD23 H -7.907 -10.160 -11.400 1.00 . A A . 103 LEU HD23 1 1
20 25240 1 1 73 LEU HG H -9.988 -11.574 -10.920 1.00 . A A . 103 LEU HG 1 1
20 25241 1 1 73 LEU N N -11.869 -9.670 -12.693 1.00 . A A . 103 LEU N 1 1
20 25242 1 1 73 LEU O O -12.293 -13.213 -12.977 1.00 . A A . 103 LEU O 1 1
20 25243 1 1 74 SER C C -14.499 -13.547 -11.089 1.00 . A A . 104 SER C 1 1
20 25244 1 1 74 SER CA C -13.358 -12.849 -10.344 1.00 . A A . 104 SER CA 1 1
20 25245 1 1 74 SER CB C -13.857 -12.195 -9.041 1.00 . A A . 104 SER CB 1 1
20 25246 1 1 74 SER H H -12.395 -10.983 -10.771 1.00 . A A . 104 SER H 1 1
20 25247 1 1 74 SER HA H -12.634 -13.615 -10.065 1.00 . A A . 104 SER HA 1 1
20 25248 1 1 74 SER HB2 H -13.977 -12.983 -8.297 1.00 . A A . 104 SER HB2 1 1
20 25249 1 1 74 SER HB3 H -13.113 -11.495 -8.665 1.00 . A A . 104 SER HB3 1 1
20 25250 1 1 74 SER HG H -14.960 -10.590 -9.463 1.00 . A A . 104 SER HG 1 1
20 25251 1 1 74 SER N N -12.648 -11.878 -11.183 1.00 . A A . 104 SER N 1 1
20 25252 1 1 74 SER O O -14.672 -14.759 -10.960 1.00 . A A . 104 SER O 1 1
20 25253 1 1 74 SER OG O -15.101 -11.521 -9.166 1.00 . A A . 104 SER OG 1 1
20 25254 1 1 75 ASN C C -15.797 -13.944 -14.027 1.00 . A A . 105 ASN C 1 1
20 25255 1 1 75 ASN CA C -16.328 -13.293 -12.736 1.00 . A A . 105 ASN CA 1 1
20 25256 1 1 75 ASN CB C -17.292 -12.130 -13.038 1.00 . A A . 105 ASN CB 1 1
20 25257 1 1 75 ASN CG C -18.735 -12.596 -13.177 1.00 . A A . 105 ASN CG 1 1
20 25258 1 1 75 ASN H H -15.032 -11.798 -11.916 1.00 . A A . 105 ASN H 1 1
20 25259 1 1 75 ASN HA H -16.862 -14.061 -12.173 1.00 . A A . 105 ASN HA 1 1
20 25260 1 1 75 ASN HB2 H -17.245 -11.401 -12.228 1.00 . A A . 105 ASN HB2 1 1
20 25261 1 1 75 ASN HB3 H -16.991 -11.628 -13.958 1.00 . A A . 105 ASN HB3 1 1
20 25262 1 1 75 ASN HD21 H -19.462 -10.978 -12.175 1.00 . A A . 105 ASN HD21 1 1
20 25263 1 1 75 ASN HD22 H -20.607 -12.208 -12.734 1.00 . A A . 105 ASN HD22 1 1
20 25264 1 1 75 ASN N N -15.246 -12.787 -11.901 1.00 . A A . 105 ASN N 1 1
20 25265 1 1 75 ASN ND2 N -19.675 -11.838 -12.649 1.00 . A A . 105 ASN ND2 1 1
20 25266 1 1 75 ASN O O -16.288 -14.999 -14.431 1.00 . A A . 105 ASN O 1 1
20 25267 1 1 75 ASN OD1 O -19.046 -13.626 -13.752 1.00 . A A . 105 ASN OD1 1 1
20 25268 1 1 76 TYR C C -13.668 -15.265 -15.770 1.00 . A A . 106 TYR C 1 1
20 25269 1 1 76 TYR CA C -14.154 -13.817 -15.889 1.00 . A A . 106 TYR CA 1 1
20 25270 1 1 76 TYR CB C -12.990 -12.906 -16.324 1.00 . A A . 106 TYR CB 1 1
20 25271 1 1 76 TYR CD1 C -14.009 -11.971 -18.434 1.00 . A A . 106 TYR CD1 1 1
20 25272 1 1 76 TYR CD2 C -13.073 -10.412 -16.809 1.00 . A A . 106 TYR CD2 1 1
20 25273 1 1 76 TYR CE1 C -14.361 -10.898 -19.272 1.00 . A A . 106 TYR CE1 1 1
20 25274 1 1 76 TYR CE2 C -13.410 -9.335 -17.649 1.00 . A A . 106 TYR CE2 1 1
20 25275 1 1 76 TYR CG C -13.381 -11.731 -17.196 1.00 . A A . 106 TYR CG 1 1
20 25276 1 1 76 TYR CZ C -14.065 -9.574 -18.875 1.00 . A A . 106 TYR CZ 1 1
20 25277 1 1 76 TYR H H -14.419 -12.483 -14.236 1.00 . A A . 106 TYR H 1 1
20 25278 1 1 76 TYR HA H -14.910 -13.813 -16.673 1.00 . A A . 106 TYR HA 1 1
20 25279 1 1 76 TYR HB2 H -12.455 -12.556 -15.447 1.00 . A A . 106 TYR HB2 1 1
20 25280 1 1 76 TYR HB3 H -12.277 -13.497 -16.902 1.00 . A A . 106 TYR HB3 1 1
20 25281 1 1 76 TYR HD1 H -14.223 -12.984 -18.743 1.00 . A A . 106 TYR HD1 1 1
20 25282 1 1 76 TYR HD2 H -12.575 -10.211 -15.874 1.00 . A A . 106 TYR HD2 1 1
20 25283 1 1 76 TYR HE1 H -14.847 -11.097 -20.215 1.00 . A A . 106 TYR HE1 1 1
20 25284 1 1 76 TYR HE2 H -13.174 -8.321 -17.366 1.00 . A A . 106 TYR HE2 1 1
20 25285 1 1 76 TYR HH H -14.963 -8.786 -20.404 1.00 . A A . 106 TYR HH 1 1
20 25286 1 1 76 TYR N N -14.786 -13.326 -14.660 1.00 . A A . 106 TYR N 1 1
20 25287 1 1 76 TYR O O -14.157 -16.124 -16.504 1.00 . A A . 106 TYR O 1 1
20 25288 1 1 76 TYR OH O -14.419 -8.523 -19.660 1.00 . A A . 106 TYR OH 1 1
20 25289 1 1 77 SER C C -10.868 -16.701 -13.716 1.00 . A A . 107 SER C 1 1
20 25290 1 1 77 SER CA C -12.059 -16.831 -14.670 1.00 . A A . 107 SER CA 1 1
20 25291 1 1 77 SER CB C -11.606 -17.470 -15.997 1.00 . A A . 107 SER CB 1 1
20 25292 1 1 77 SER H H -12.329 -14.730 -14.354 1.00 . A A . 107 SER H 1 1
20 25293 1 1 77 SER HA H -12.807 -17.477 -14.211 1.00 . A A . 107 SER HA 1 1
20 25294 1 1 77 SER HB2 H -12.478 -17.850 -16.530 1.00 . A A . 107 SER HB2 1 1
20 25295 1 1 77 SER HB3 H -11.125 -16.708 -16.611 1.00 . A A . 107 SER HB3 1 1
20 25296 1 1 77 SER HG H -11.191 -19.340 -15.582 1.00 . A A . 107 SER HG 1 1
20 25297 1 1 77 SER N N -12.673 -15.516 -14.906 1.00 . A A . 107 SER N 1 1
20 25298 1 1 77 SER O O -10.009 -15.840 -13.895 1.00 . A A . 107 SER O 1 1
20 25299 1 1 77 SER OG O -10.705 -18.545 -15.818 1.00 . A A . 107 SER OG 1 1
20 25300 1 1 78 SER C C -8.518 -18.436 -12.391 1.00 . A A . 108 SER C 1 1
20 25301 1 1 78 SER CA C -9.694 -17.676 -11.765 1.00 . A A . 108 SER CA 1 1
20 25302 1 1 78 SER CB C -10.165 -18.378 -10.487 1.00 . A A . 108 SER CB 1 1
20 25303 1 1 78 SER H H -11.516 -18.296 -12.672 1.00 . A A . 108 SER H 1 1
20 25304 1 1 78 SER HA H -9.366 -16.672 -11.501 1.00 . A A . 108 SER HA 1 1
20 25305 1 1 78 SER HB2 H -10.956 -17.785 -10.026 1.00 . A A . 108 SER HB2 1 1
20 25306 1 1 78 SER HB3 H -10.555 -19.367 -10.733 1.00 . A A . 108 SER HB3 1 1
20 25307 1 1 78 SER HG H -9.373 -19.075 -8.854 1.00 . A A . 108 SER HG 1 1
20 25308 1 1 78 SER N N -10.812 -17.576 -12.706 1.00 . A A . 108 SER N 1 1
20 25309 1 1 78 SER O O -8.685 -19.553 -12.884 1.00 . A A . 108 SER O 1 1
20 25310 1 1 78 SER OG O -9.094 -18.501 -9.574 1.00 . A A . 108 SER OG 1 1
20 25311 1 1 79 VAL C C -4.957 -18.223 -11.831 1.00 . A A . 109 VAL C 1 1
20 25312 1 1 79 VAL CA C -6.071 -18.396 -12.874 1.00 . A A . 109 VAL CA 1 1
20 25313 1 1 79 VAL CB C -5.689 -17.778 -14.241 1.00 . A A . 109 VAL CB 1 1
20 25314 1 1 79 VAL CG1 C -4.482 -18.514 -14.844 1.00 . A A . 109 VAL CG1 1 1
20 25315 1 1 79 VAL CG2 C -6.844 -17.836 -15.255 1.00 . A A . 109 VAL CG2 1 1
20 25316 1 1 79 VAL H H -7.280 -16.909 -11.942 1.00 . A A . 109 VAL H 1 1
20 25317 1 1 79 VAL HA H -6.210 -19.466 -13.032 1.00 . A A . 109 VAL HA 1 1
20 25318 1 1 79 VAL HB H -5.423 -16.729 -14.106 1.00 . A A . 109 VAL HB 1 1
20 25319 1 1 79 VAL HG11 H -3.639 -18.494 -14.152 1.00 . A A . 109 VAL HG11 1 1
20 25320 1 1 79 VAL HG12 H -4.740 -19.551 -15.059 1.00 . A A . 109 VAL HG12 1 1
20 25321 1 1 79 VAL HG13 H -4.173 -18.021 -15.766 1.00 . A A . 109 VAL HG13 1 1
20 25322 1 1 79 VAL HG21 H -7.589 -17.078 -15.007 1.00 . A A . 109 VAL HG21 1 1
20 25323 1 1 79 VAL HG22 H -6.476 -17.637 -16.262 1.00 . A A . 109 VAL HG22 1 1
20 25324 1 1 79 VAL HG23 H -7.320 -18.817 -15.232 1.00 . A A . 109 VAL HG23 1 1
20 25325 1 1 79 VAL N N -7.324 -17.829 -12.354 1.00 . A A . 109 VAL N 1 1
20 25326 1 1 79 VAL O O -4.236 -17.228 -11.847 1.00 . A A . 109 VAL O 1 1
20 25327 1 1 80 THR C C -2.373 -19.472 -10.538 1.00 . A A . 110 THR C 1 1
20 25328 1 1 80 THR CA C -3.766 -19.288 -9.909 1.00 . A A . 110 THR CA 1 1
20 25329 1 1 80 THR CB C -4.080 -20.416 -8.913 1.00 . A A . 110 THR CB 1 1
20 25330 1 1 80 THR CG2 C -3.952 -21.817 -9.523 1.00 . A A . 110 THR CG2 1 1
20 25331 1 1 80 THR H H -5.523 -19.936 -10.951 1.00 . A A . 110 THR H 1 1
20 25332 1 1 80 THR HA H -3.738 -18.343 -9.368 1.00 . A A . 110 THR HA 1 1
20 25333 1 1 80 THR HB H -5.104 -20.287 -8.563 1.00 . A A . 110 THR HB 1 1
20 25334 1 1 80 THR HG1 H -3.019 -19.405 -7.673 1.00 . A A . 110 THR HG1 1 1
20 25335 1 1 80 THR HG21 H -4.601 -21.904 -10.393 1.00 . A A . 110 THR HG21 1 1
20 25336 1 1 80 THR HG22 H -4.239 -22.563 -8.784 1.00 . A A . 110 THR HG22 1 1
20 25337 1 1 80 THR HG23 H -2.921 -21.999 -9.826 1.00 . A A . 110 THR HG23 1 1
20 25338 1 1 80 THR N N -4.851 -19.186 -10.907 1.00 . A A . 110 THR N 1 1
20 25339 1 1 80 THR O O -1.396 -19.034 -9.886 1.00 . A A . 110 THR O 1 1
20 25340 1 1 80 THR OG1 O -3.233 -20.334 -7.790 1.00 . A A . 110 THR OG1 1 1
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