NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
483490 |
1ygw   |
cing | 4-filtered-FRED | STAR | entry | full | 1561 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ygw
# This FRED archive file contains, for PDB entry <1ygw>:
#
# - 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_1ygw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ygw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 11059.53
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 $RIBONUCLEASE_T1 A . 1 1
stop_
save_
save_RIBONUCLEASE_T1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RIBONUCLEASE T1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACDYTCGSNCYSSSDVSTAQAAGYKLHEDGETVGSNSYPHKYNNYEGFDFSVSSPYYEWPILSSGDVYSGGSPGADRVVFNENNQLAGVITHTGASGNNFVECT
_Entity.Number_of_monomers 104
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 ALA . 1 1
2 CYS . 1 1
3 ASP . 1 1
4 TYR . 1 1
5 THR . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ASN . 1 1
10 CYS . 1 1
11 TYR . 1 1
12 SER . 1 1
13 SER . 1 1
14 SER . 1 1
15 ASP . 1 1
16 VAL . 1 1
17 SER . 1 1
18 THR . 1 1
19 ALA . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ASN . 1 1
37 SER . 1 1
38 TYR . 1 1
39 PRO . 1 1
40 HIS . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 TYR . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 SER . 1 1
52 VAL . 1 1
53 SER . 1 1
54 SER . 1 1
55 PRO . 1 1
56 TYR . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 TRP . 1 1
60 PRO . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 SER . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 TYR . 1 1
69 SER . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 SER . 1 1
73 PRO . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 ARG . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 PHE . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 ASN . 1 1
85 GLN . 1 1
86 LEU . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 THR . 1 1
92 HIS . 1 1
93 THR . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 SER . 1 1
97 GLY . 1 1
98 ASN . 1 1
99 ASN . 1 1
100 PHE . 1 1
101 VAL . 1 1
102 GLU . 1 1
103 CYS . 1 1
104 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
ALA 1 1 1 1
CYS 2 2 1 1
ASP 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
CYS 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
TYR 38 38 1 1
PRO 39 39 1 1
HIS 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
TYR 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
PRO 55 55 1 1
TYR 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
TRP 59 59 1 1
PRO 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
TYR 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
ARG 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
PHE 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
ASN 84 84 1 1
GLN 85 85 1 1
LEU 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
THR 91 91 1 1
HIS 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
SER 96 96 1 1
GLY 97 97 1 1
ASN 98 98 1 1
ASN 99 99 1 1
PHE 100 100 1 1
VAL 101 101 1 1
GLU 102 102 1 1
CYS 103 103 1 1
THR 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
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524 1 . . . 1 1
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528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 CYS H . 2 CYSS HN 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 1 1 3 ASP H . 3 ASP- HN 1 1
3 1 1 1 1 2 CYS H . 2 CYSS HN 1 1
3 1 2 1 1 2 CYS HA . 2 CYSS HA 1 1
4 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
4 1 2 1 1 3 ASP H . 3 ASP- HN 1 1
5 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
5 1 2 1 1 11 TYR H . 11 TYR HN 1 1
6 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
6 1 2 1 1 3 ASP H . 3 ASP- HN 1 1
7 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
7 1 2 1 1 4 TYR H . 4 TYR HN 1 1
8 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
8 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
9 1 1 1 1 2 CYS QB . 2 CYSS HB3 1 1
9 1 2 1 1 11 TYR H . 11 TYR HN 1 1
10 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
10 1 2 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
11 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
11 1 2 1 1 3 ASP HB2 . 3 ASP- HB2 1 1
12 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
12 1 2 1 1 4 TYR HD2 . 4 TYR HD1 1 1
13 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
13 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
14 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
14 1 2 1 1 12 SER HA . 12 SER HA 1 1
15 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
15 1 2 1 1 13 SER H . 13 SER HN 1 1
16 1 1 1 1 3 ASP HA . 3 ASP- HA 1 1
16 1 2 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
17 1 1 1 1 3 ASP HA . 3 ASP- HA 1 1
17 1 2 1 1 4 TYR H . 4 TYR HN 1 1
18 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
18 1 2 1 1 4 TYR HD2 . 4 TYR HD1 1 1
19 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
19 1 2 1 1 4 TYR QE . 4 TYR HE1 1 1
20 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
20 1 2 1 1 4 TYR H . 4 TYR HN 1 1
21 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
21 1 2 1 1 12 SER HA . 12 SER HA 1 1
22 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
22 1 2 1 1 13 SER H . 13 SER HN 1 1
23 1 1 1 1 3 ASP HB2 . 3 ASP- HB2 1 1
23 1 2 1 1 12 SER HA . 12 SER HA 1 1
24 1 1 1 1 3 ASP HB2 . 3 ASP- HB2 1 1
24 1 2 1 1 13 SER H . 13 SER HN 1 1
25 1 1 1 1 4 TYR HD2 . 4 TYR HD1 1 1
25 1 2 1 1 11 TYR H . 11 TYR HN 1 1
26 1 1 1 1 4 TYR HD2 . 4 TYR HD1 1 1
26 1 2 1 1 13 SER H . 13 SER HN 1 1
27 1 1 1 1 4 TYR HD2 . 4 TYR HD1 1 1
27 1 2 1 1 13 SER HA . 13 SER HA 1 1
28 1 1 1 1 4 TYR HD2 . 4 TYR HD1 1 1
28 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
29 1 1 1 1 4 TYR CG . 4 TYR CG 1 1
29 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
30 1 1 1 1 4 TYR CG . 4 TYR CG 1 1
30 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
31 1 1 1 1 4 TYR QE . 4 TYR HE1 1 1
31 1 2 1 1 13 SER H . 13 SER HN 1 1
32 1 1 1 1 4 TYR QE . 4 TYR HE1 1 1
32 1 2 1 1 13 SER HA . 13 SER HA 1 1
33 1 1 1 1 4 TYR QE . 4 TYR HE1 1 1
33 1 2 1 1 13 SER QB . 13 SER HB2 1 1
34 1 1 1 1 4 TYR QE . 4 TYR HE1 1 1
34 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
35 1 1 1 1 4 TYR QE . 4 TYR HE1 1 1
35 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
36 1 1 1 1 4 TYR QE . 4 TYR HE2 1 1
36 1 2 1 1 88 GLY QA . 88 GLY HA2 1 1
37 1 1 1 1 4 TYR QE . 4 TYR HE2 1 1
37 1 2 1 1 89 VAL H . 89 VAL HN 1 1
38 1 1 1 1 4 TYR QE . 4 TYR HE2 1 1
38 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
39 1 1 1 1 4 TYR CZ . 4 TYR CZ 1 1
39 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
40 1 1 1 1 4 TYR H . 4 TYR HN 1 1
40 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
41 1 1 1 1 4 TYR H . 4 TYR HN 1 1
41 1 2 1 1 11 TYR H . 11 TYR HN 1 1
42 1 1 1 1 4 TYR H . 4 TYR HN 1 1
42 1 2 1 1 12 SER HA . 12 SER HA 1 1
43 1 1 1 1 4 TYR H . 4 TYR HN 1 1
43 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
44 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
44 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
45 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
45 1 2 1 1 5 THR H . 5 THR HN 1 1
46 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
46 1 2 1 1 104 THR H . 104 THR HN 1 1
47 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
47 1 2 1 1 11 TYR QE . 11 TYR HE2 1 1
48 1 1 1 1 5 THR H . 5 THR HN 1 1
48 1 2 1 1 5 THR HB . 5 THR HB 1 1
49 1 1 1 1 5 THR H . 5 THR HN 1 1
49 1 2 1 1 103 CYS QB . 103 CYSS HB2 1 1
50 1 1 1 1 5 THR H . 5 THR HN 1 1
50 1 2 1 1 104 THR MG . 104 THR QG2 1 1
51 1 1 1 1 5 THR HA . 5 THR HA 1 1
51 1 2 1 1 5 THR HB . 5 THR HB 1 1
52 1 1 1 1 5 THR HA . 5 THR HA 1 1
52 1 2 1 1 5 THR MG . 5 THR QG2 1 1
53 1 1 1 1 5 THR HA . 5 THR HA 1 1
53 1 2 1 1 6 CYS H . 6 CYSS HN 1 1
54 1 1 1 1 5 THR HA . 5 THR HA 1 1
54 1 2 1 1 9 ASN QB . 9 ASN HB3 1 1
55 1 1 1 1 5 THR HA . 5 THR HA 1 1
55 1 2 1 1 11 TYR H . 11 TYR HN 1 1
56 1 1 1 1 5 THR HB . 5 THR HB 1 1
56 1 2 1 1 6 CYS H . 6 CYSS HN 1 1
57 1 1 1 1 5 THR MG . 5 THR QG2 1 1
57 1 2 1 1 6 CYS H . 6 CYSS HN 1 1
58 1 1 1 1 5 THR MG . 5 THR QG2 1 1
58 1 2 1 1 7 GLY H . 7 GLY HN 1 1
59 1 1 1 1 5 THR MG . 5 THR QG2 1 1
59 1 2 1 1 8 SER H . 8 SER HN 1 1
60 1 1 1 1 5 THR MG . 5 THR QG2 1 1
60 1 2 1 1 9 ASN H . 9 ASN HN 1 1
61 1 1 1 1 5 THR MG . 5 THR QG2 1 1
61 1 2 1 1 11 TYR H . 11 TYR HN 1 1
62 1 1 1 1 5 THR MG . 5 THR QG2 1 1
62 1 2 1 1 104 THR H . 104 THR HN 1 1
63 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
63 1 2 1 1 6 CYS QB . 6 CYSS HB2 1 1
64 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
64 1 2 1 1 7 GLY H . 7 GLY HN 1 1
65 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
65 1 2 1 1 9 ASN H . 9 ASN HN 1 1
66 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
66 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
67 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
67 1 2 1 1 9 ASN QB . 9 ASN HB3 1 1
68 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
68 1 2 1 1 9 ASN QD . 9 ASN HD22 1 1
69 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
69 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
70 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
70 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
71 1 1 1 1 6 CYS H . 6 CYSS HN 1 1
71 1 2 1 1 11 TYR QE . 11 TYR HE2 1 1
72 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
72 1 2 1 1 6 CYS QB . 6 CYSS HB3 1 1
73 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
73 1 2 1 1 7 GLY H . 7 GLY HN 1 1
74 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
74 1 2 1 1 91 THR HB . 91 THR HB 1 1
75 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
75 1 2 1 1 91 THR MG . 91 THR QG2 1 1
76 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
76 1 2 1 1 103 CYS HA . 103 CYSS HA 1 1
77 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
77 1 2 1 1 103 CYS QB . 103 CYSS HB3 1 1
78 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
78 1 2 1 1 104 THR H . 104 THR HN 1 1
79 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
79 1 2 1 1 91 THR HA . 91 THR HA 1 1
80 1 1 1 1 6 CYS QB . 6 CYSS HB3 1 1
80 1 2 1 1 91 THR MG . 91 THR QG2 1 1
81 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
81 1 2 1 1 9 ASN H . 9 ASN HN 1 1
82 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
82 1 2 1 1 9 ASN QD . 9 ASN HD22 1 1
83 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
83 1 2 1 1 11 TYR CZ . 11 TYR CZ 1 1
84 1 1 1 1 7 GLY H . 7 GLY HN 1 1
84 1 2 1 1 91 THR MG . 91 THR QG2 1 1
85 1 1 1 1 7 GLY QA . 7 GLY HA1 1 1
85 1 2 1 1 8 SER H . 8 SER HN 1 1
86 1 1 1 1 7 GLY QA . 7 GLY HA1 1 1
86 1 2 1 1 9 ASN H . 9 ASN HN 1 1
87 1 1 1 1 7 GLY QA . 7 GLY HA1 1 1
87 1 2 1 1 104 THR MG . 104 THR QG2 1 1
88 1 1 1 1 8 SER H . 8 SER HN 1 1
88 1 2 1 1 8 SER QB . 8 SER HB3 1 1
89 1 1 1 1 8 SER H . 8 SER HN 1 1
89 1 2 1 1 9 ASN H . 9 ASN HN 1 1
90 1 1 1 1 8 SER H . 8 SER HN 1 1
90 1 2 1 1 9 ASN QB . 9 ASN HB2 1 1
91 1 1 1 1 8 SER HA . 8 SER HA 1 1
91 1 2 1 1 9 ASN H . 9 ASN HN 1 1
92 1 1 1 1 8 SER QB . 8 SER HB3 1 1
92 1 2 1 1 9 ASN QD . 9 ASN HD22 1 1
93 1 1 1 1 9 ASN H . 9 ASN HN 1 1
93 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
94 1 1 1 1 9 ASN H . 9 ASN HN 1 1
94 1 2 1 1 9 ASN QB . 9 ASN HB3 1 1
95 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
95 1 2 1 1 9 ASN QD . 9 ASN HD22 1 1
96 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
96 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
97 1 1 1 1 9 ASN QB . 9 ASN HB3 1 1
97 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
98 1 1 1 1 9 ASN QB . 9 ASN HB3 1 1
98 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
99 1 1 1 1 9 ASN QB . 9 ASN HB2 1 1
99 1 2 1 1 11 TYR H . 11 TYR HN 1 1
100 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
100 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
101 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
101 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
102 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
102 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
103 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
103 1 2 1 1 11 TYR H . 11 TYR HN 1 1
104 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
104 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
105 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
105 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
106 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
106 1 2 1 1 11 TYR H . 11 TYR HN 1 1
107 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
107 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
108 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
108 1 2 1 1 11 TYR H . 11 TYR HN 1 1
109 1 1 1 1 11 TYR CG . 11 TYR CG 1 1
109 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
110 1 1 1 1 11 TYR QD . 11 TYR HD2 1 1
110 1 2 1 1 12 SER H . 12 SER HN 1 1
111 1 1 1 1 11 TYR CG . 11 TYR CG 1 1
111 1 2 1 1 15 ASP QB . 15 ASP- HB3 1 1
112 1 1 1 1 11 TYR QD . 11 TYR HD2 1 1
112 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
113 1 1 1 1 11 TYR QD . 11 TYR HD1 1 1
113 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
114 1 1 1 1 11 TYR H . 11 TYR HN 1 1
114 1 2 1 1 11 TYR QE . 11 TYR HE2 1 1
115 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
115 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
116 1 1 1 1 11 TYR QE . 11 TYR HE1 1 1
116 1 2 1 1 61 ILE QG . 61 ILE HG12 1 1
117 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
117 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
118 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
118 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
119 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
119 1 2 1 1 62 LEU H . 62 LEU HN 1 1
120 1 1 1 1 11 TYR QE . 11 TYR HE1 1 1
120 1 2 1 1 63 SER H . 63 SER HN 1 1
121 1 1 1 1 11 TYR QE . 11 TYR HE1 1 1
121 1 2 1 1 63 SER HA . 63 SER HA 1 1
122 1 1 1 1 11 TYR QE . 11 TYR HE1 1 1
122 1 2 1 1 63 SER QB . 63 SER HB2 1 1
123 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
123 1 2 1 1 76 ASP HA . 76 ASP- HA 1 1
124 1 1 1 1 11 TYR CZ . 11 TYR CZ 1 1
124 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
125 1 1 1 1 11 TYR QE . 11 TYR HE2 1 1
125 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
126 1 1 1 1 11 TYR HH . 11 TYR HH 1 1
126 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
127 1 1 1 1 11 TYR HH . 11 TYR HH 1 1
127 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
128 1 1 1 1 6 CYS QB . 6 CYSS HB2 1 1
128 1 2 1 1 11 TYR HH . 11 TYR HH 1 1
129 1 1 1 1 9 ASN QD . 9 ASN HD22 1 1
129 1 2 1 1 11 TYR HH . 11 TYR HH 1 1
130 1 1 1 1 11 TYR H . 11 TYR HN 1 1
130 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
131 1 1 1 1 11 TYR H . 11 TYR HN 1 1
131 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
132 1 1 1 1 11 TYR H . 11 TYR HN 1 1
132 1 2 1 1 12 SER H . 12 SER HN 1 1
133 1 1 1 1 11 TYR H . 11 TYR HN 1 1
133 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
134 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
134 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
135 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
135 1 2 1 1 12 SER H . 12 SER HN 1 1
136 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
136 1 2 1 1 12 SER H . 12 SER HN 1 1
137 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
137 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
138 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
138 1 2 1 1 16 VAL H . 16 VAL HN 1 1
139 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
139 1 2 1 1 12 SER H . 12 SER HN 1 1
140 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
140 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
141 1 1 1 1 12 SER H . 12 SER HN 1 1
141 1 2 1 1 12 SER QB . 12 SER HB3 1 1
142 1 1 1 1 12 SER H . 12 SER HN 1 1
142 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
143 1 1 1 1 12 SER H . 12 SER HN 1 1
143 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
144 1 1 1 1 12 SER H . 12 SER HN 1 1
144 1 2 1 1 16 VAL H . 16 VAL HN 1 1
145 1 1 1 1 12 SER H . 12 SER HN 1 1
145 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
146 1 1 1 1 12 SER HA . 12 SER HA 1 1
146 1 2 1 1 12 SER QB . 12 SER HB3 1 1
147 1 1 1 1 12 SER HA . 12 SER HA 1 1
147 1 2 1 1 13 SER H . 13 SER HN 1 1
148 1 1 1 1 12 SER HA . 12 SER HA 1 1
148 1 2 1 1 14 SER H . 14 SER HN 1 1
149 1 1 1 1 12 SER HA . 12 SER HA 1 1
149 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
150 1 1 1 1 12 SER HA . 12 SER HA 1 1
150 1 2 1 1 16 VAL H . 16 VAL HN 1 1
151 1 1 1 1 12 SER QB . 12 SER HB3 1 1
151 1 2 1 1 13 SER H . 13 SER HN 1 1
152 1 1 1 1 12 SER QB . 12 SER HB2 1 1
152 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
153 1 1 1 1 13 SER H . 13 SER HN 1 1
153 1 2 1 1 13 SER HA . 13 SER HA 1 1
154 1 1 1 1 13 SER H . 13 SER HN 1 1
154 1 2 1 1 13 SER QB . 13 SER HB2 1 1
155 1 1 1 1 13 SER H . 13 SER HN 1 1
155 1 2 1 1 14 SER H . 14 SER HN 1 1
156 1 1 1 1 13 SER H . 13 SER HN 1 1
156 1 2 1 1 14 SER HA . 14 SER HA 1 1
157 1 1 1 1 13 SER H . 13 SER HN 1 1
157 1 2 1 1 14 SER QB . 14 SER HB3 1 1
158 1 1 1 1 13 SER H . 13 SER HN 1 1
158 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
159 1 1 1 1 13 SER H . 13 SER HN 1 1
159 1 2 1 1 15 ASP QB . 15 ASP- HB2 1 1
160 1 1 1 1 13 SER H . 13 SER HN 1 1
160 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
161 1 1 1 1 13 SER H . 13 SER HN 1 1
161 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
162 1 1 1 1 13 SER HA . 13 SER HA 1 1
162 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
163 1 1 1 1 13 SER HA . 13 SER HA 1 1
163 1 2 1 1 16 VAL H . 16 VAL HN 1 1
164 1 1 1 1 13 SER HA . 13 SER HA 1 1
164 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
165 1 1 1 1 13 SER HA . 13 SER HA 1 1
165 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
166 1 1 1 1 14 SER H . 14 SER HN 1 1
166 1 2 1 1 14 SER HA . 14 SER HA 1 1
167 1 1 1 1 14 SER H . 14 SER HN 1 1
167 1 2 1 1 14 SER QB . 14 SER HB2 1 1
168 1 1 1 1 14 SER HA . 14 SER HA 1 1
168 1 2 1 1 17 SER H . 17 SER HN 1 1
169 1 1 1 1 14 SER QB . 14 SER HB2 1 1
169 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
170 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
170 1 2 1 1 15 ASP QB . 15 ASP- HB3 1 1
171 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
171 1 2 1 1 16 VAL H . 16 VAL HN 1 1
172 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
172 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
173 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
173 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
174 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
174 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
175 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
175 1 2 1 1 15 ASP QB . 15 ASP- HB3 1 1
176 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
176 1 2 1 1 16 VAL H . 16 VAL HN 1 1
177 1 1 1 1 15 ASP QB . 15 ASP- HB3 1 1
177 1 2 1 1 16 VAL H . 16 VAL HN 1 1
178 1 1 1 1 15 ASP QB . 15 ASP- HB3 1 1
178 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
179 1 1 1 1 15 ASP QB . 15 ASP- HB2 1 1
179 1 2 1 1 16 VAL QG . 16 VAL QG2 1 1
180 1 1 1 1 16 VAL H . 16 VAL HN 1 1
180 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
181 1 1 1 1 16 VAL H . 16 VAL HN 1 1
181 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
182 1 1 1 1 16 VAL H . 16 VAL HN 1 1
182 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
183 1 1 1 1 16 VAL H . 16 VAL HN 1 1
183 1 2 1 1 17 SER H . 17 SER HN 1 1
184 1 1 1 1 16 VAL H . 16 VAL HN 1 1
184 1 2 1 1 17 SER QB . 17 SER QB 1 1
185 1 1 1 1 16 VAL H . 16 VAL HN 1 1
185 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
186 1 1 1 1 16 VAL H . 16 VAL HN 1 1
186 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
187 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
187 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
188 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
188 1 2 1 1 17 SER H . 17 SER HN 1 1
189 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
189 1 2 1 1 18 THR HB . 18 THR HB 1 1
190 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
190 1 2 1 1 19 ALA H . 19 ALA HN 1 1
191 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
191 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
192 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
192 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
193 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
193 1 2 1 1 17 SER H . 17 SER HN 1 1
194 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
194 1 2 1 1 17 SER H . 17 SER HN 1 1
195 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
195 1 2 1 1 17 SER HA . 17 SER HA 1 1
196 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
196 1 2 1 1 20 GLN H . 20 GLN HN 1 1
197 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
197 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
198 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
198 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
199 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
199 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
200 1 1 1 1 17 SER H . 17 SER HN 1 1
200 1 2 1 1 17 SER HA . 17 SER HA 1 1
201 1 1 1 1 17 SER H . 17 SER HN 1 1
201 1 2 1 1 17 SER QB . 17 SER QB 1 1
202 1 1 1 1 17 SER H . 17 SER HN 1 1
202 1 2 1 1 18 THR H . 18 THR HN 1 1
203 1 1 1 1 17 SER H . 17 SER HN 1 1
203 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
204 1 1 1 1 17 SER H . 17 SER HN 1 1
204 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
205 1 1 1 1 17 SER HA . 17 SER HA 1 1
205 1 2 1 1 20 GLN H . 20 GLN HN 1 1
206 1 1 1 1 17 SER HA . 17 SER HA 1 1
206 1 2 1 1 20 GLN QB . 20 GLN HB3 1 1
207 1 1 1 1 17 SER HA . 17 SER HA 1 1
207 1 2 1 1 21 ALA H . 21 ALA HN 1 1
208 1 1 1 1 18 THR H . 18 THR HN 1 1
208 1 2 1 1 18 THR HA . 18 THR HA 1 1
209 1 1 1 1 18 THR H . 18 THR HN 1 1
209 1 2 1 1 18 THR HB . 18 THR HB 1 1
210 1 1 1 1 18 THR H . 18 THR HN 1 1
210 1 2 1 1 19 ALA H . 19 ALA HN 1 1
211 1 1 1 1 18 THR H . 18 THR HN 1 1
211 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
212 1 1 1 1 18 THR H . 18 THR HN 1 1
212 1 2 1 1 20 GLN H . 20 GLN HN 1 1
213 1 1 1 1 18 THR HA . 18 THR HA 1 1
213 1 2 1 1 18 THR HB . 18 THR HB 1 1
214 1 1 1 1 18 THR HA . 18 THR HA 1 1
214 1 2 1 1 18 THR MG . 18 THR QG2 1 1
215 1 1 1 1 18 THR HA . 18 THR HA 1 1
215 1 2 1 1 19 ALA H . 19 ALA HN 1 1
216 1 1 1 1 18 THR HA . 18 THR HA 1 1
216 1 2 1 1 20 GLN H . 20 GLN HN 1 1
217 1 1 1 1 18 THR HA . 18 THR HA 1 1
217 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
218 1 1 1 1 18 THR HB . 18 THR HB 1 1
218 1 2 1 1 19 ALA H . 19 ALA HN 1 1
219 1 1 1 1 18 THR MG . 18 THR QG2 1 1
219 1 2 1 1 19 ALA H . 19 ALA HN 1 1
220 1 1 1 1 18 THR MG . 18 THR QG2 1 1
220 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
221 1 1 1 1 19 ALA H . 19 ALA HN 1 1
221 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
222 1 1 1 1 19 ALA H . 19 ALA HN 1 1
222 1 2 1 1 20 GLN H . 20 GLN HN 1 1
223 1 1 1 1 19 ALA H . 19 ALA HN 1 1
223 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
224 1 1 1 1 19 ALA H . 19 ALA HN 1 1
224 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
225 1 1 1 1 19 ALA H . 19 ALA HN 1 1
225 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
226 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
226 1 2 1 1 20 GLN H . 20 GLN HN 1 1
227 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
227 1 2 1 1 22 ALA H . 22 ALA HN 1 1
228 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
228 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
229 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
229 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
230 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
230 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
231 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
231 1 2 1 1 20 GLN H . 20 GLN HN 1 1
232 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
232 1 2 1 1 21 ALA H . 21 ALA HN 1 1
233 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
233 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
234 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
234 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
235 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
235 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
236 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
236 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
237 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
237 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
238 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
238 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
239 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
239 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
240 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
240 1 2 1 1 62 LEU H . 62 LEU HN 1 1
241 1 1 1 1 20 GLN H . 20 GLN HN 1 1
241 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
242 1 1 1 1 20 GLN H . 20 GLN HN 1 1
242 1 2 1 1 20 GLN QB . 20 GLN HB3 1 1
243 1 1 1 1 20 GLN H . 20 GLN HN 1 1
243 1 2 1 1 21 ALA H . 21 ALA HN 1 1
244 1 1 1 1 20 GLN H . 20 GLN HN 1 1
244 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
245 1 1 1 1 20 GLN H . 20 GLN HN 1 1
245 1 2 1 1 22 ALA H . 22 ALA HN 1 1
246 1 1 1 1 20 GLN H . 20 GLN HN 1 1
246 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
247 1 1 1 1 20 GLN H . 20 GLN HN 1 1
247 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
248 1 1 1 1 20 GLN H . 20 GLN HN 1 1
248 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
249 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
249 1 2 1 1 20 GLN QB . 20 GLN HB3 1 1
250 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
250 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
251 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
251 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
252 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
252 1 2 1 1 21 ALA H . 21 ALA HN 1 1
253 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
253 1 2 1 1 22 ALA H . 22 ALA HN 1 1
254 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
254 1 2 1 1 23 GLY H . 23 GLY HN 1 1
255 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
255 1 2 1 1 23 GLY QA . 23 GLY HA2 1 1
256 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
256 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
257 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
257 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
258 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
258 1 2 1 1 80 PHE QD . 80 PHE HD2 1 1
259 1 1 1 1 20 GLN QB . 20 GLN HB3 1 1
259 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
260 1 1 1 1 20 GLN QB . 20 GLN HB3 1 1
260 1 2 1 1 21 ALA H . 21 ALA HN 1 1
261 1 1 1 1 20 GLN QB . 20 GLN HB3 1 1
261 1 2 1 1 80 PHE QD . 80 PHE HD1 1 1
262 1 1 1 1 20 GLN QB . 20 GLN HB3 1 1
262 1 2 1 1 80 PHE QB . 80 PHE HB2 1 1
263 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
263 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
264 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
264 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
265 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
265 1 2 1 1 80 PHE QB . 80 PHE HB3 1 1
266 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
266 1 2 1 1 84 ASN H . 84 ASN HN 1 1
267 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
267 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
268 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
268 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
269 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
269 1 2 1 1 86 LEU H . 86 LEU HN 1 1
270 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
270 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
271 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
271 1 2 1 1 86 LEU MD1 . 86 LEU QD2 1 1
272 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
272 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
273 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
273 1 2 1 1 80 PHE QB . 80 PHE HB3 1 1
274 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
274 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
275 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
275 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
276 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
276 1 2 1 1 86 LEU H . 86 LEU HN 1 1
277 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
277 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
278 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
278 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
279 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
279 1 2 1 1 86 LEU MD1 . 86 LEU QD2 1 1
280 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
280 1 2 1 1 87 ALA H . 87 ALA HN 1 1
281 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
281 1 2 1 1 80 PHE QD . 80 PHE HD2 1 1
282 1 1 1 1 21 ALA H . 21 ALA HN 1 1
282 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
283 1 1 1 1 21 ALA H . 21 ALA HN 1 1
283 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
284 1 1 1 1 21 ALA H . 21 ALA HN 1 1
284 1 2 1 1 22 ALA H . 22 ALA HN 1 1
285 1 1 1 1 21 ALA H . 21 ALA HN 1 1
285 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
286 1 1 1 1 21 ALA H . 21 ALA HN 1 1
286 1 2 1 1 23 GLY H . 23 GLY HN 1 1
287 1 1 1 1 21 ALA H . 21 ALA HN 1 1
287 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
288 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
288 1 2 1 1 22 ALA H . 22 ALA HN 1 1
289 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
289 1 2 1 1 24 TYR H . 24 TYR HN 1 1
290 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
290 1 2 1 1 24 TYR QB . 24 TYR HB3 1 1
291 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
291 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
292 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
292 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
293 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
293 1 2 1 1 22 ALA H . 22 ALA HN 1 1
294 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
294 1 2 1 1 23 GLY H . 23 GLY HN 1 1
295 1 1 1 1 22 ALA H . 22 ALA HN 1 1
295 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
296 1 1 1 1 22 ALA H . 22 ALA HN 1 1
296 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
297 1 1 1 1 22 ALA H . 22 ALA HN 1 1
297 1 2 1 1 23 GLY H . 23 GLY HN 1 1
298 1 1 1 1 22 ALA H . 22 ALA HN 1 1
298 1 2 1 1 23 GLY QA . 23 GLY HA1 1 1
299 1 1 1 1 22 ALA H . 22 ALA HN 1 1
299 1 2 1 1 24 TYR H . 24 TYR HN 1 1
300 1 1 1 1 22 ALA H . 22 ALA HN 1 1
300 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
301 1 1 1 1 22 ALA H . 22 ALA HN 1 1
301 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
302 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
302 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
303 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
303 1 2 1 1 23 GLY H . 23 GLY HN 1 1
304 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
304 1 2 1 1 24 TYR H . 24 TYR HN 1 1
305 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
305 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
306 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
306 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
307 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
307 1 2 1 1 23 GLY H . 23 GLY HN 1 1
308 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
308 1 2 1 1 24 TYR H . 24 TYR HN 1 1
309 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
309 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
310 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
310 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
311 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
311 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
312 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
312 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
313 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
313 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
314 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
314 1 2 1 1 68 TYR H . 68 TYR HN 1 1
315 1 1 1 1 23 GLY H . 23 GLY HN 1 1
315 1 2 1 1 23 GLY QA . 23 GLY HA1 1 1
316 1 1 1 1 23 GLY H . 23 GLY HN 1 1
316 1 2 1 1 24 TYR H . 24 TYR HN 1 1
317 1 1 1 1 23 GLY H . 23 GLY HN 1 1
317 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
318 1 1 1 1 23 GLY H . 23 GLY HN 1 1
318 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
319 1 1 1 1 23 GLY H . 23 GLY HN 1 1
319 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
320 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
320 1 2 1 1 26 LEU H . 26 LEU HN 1 1
321 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
321 1 2 1 1 26 LEU MD2 . 26 LEU QD1 1 1
322 1 1 1 1 23 GLY QA . 23 GLY HA2 1 1
322 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
323 1 1 1 1 24 TYR CG . 24 TYR CG 1 1
323 1 2 1 1 80 PHE QE . 80 PHE HE1 1 1
324 1 1 1 1 24 TYR H . 24 TYR HN 1 1
324 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
325 1 1 1 1 24 TYR H . 24 TYR HN 1 1
325 1 2 1 1 24 TYR QB . 24 TYR HB3 1 1
326 1 1 1 1 24 TYR H . 24 TYR HN 1 1
326 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
327 1 1 1 1 24 TYR H . 24 TYR HN 1 1
327 1 2 1 1 80 PHE CZ . 80 PHE CZ 1 1
328 1 1 1 1 24 TYR H . 24 TYR HN 1 1
328 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
329 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
329 1 2 1 1 24 TYR QB . 24 TYR HB3 1 1
330 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
330 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
331 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
331 1 2 1 1 27 HIS H . 27 HIS+ HN 1 1
332 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
332 1 2 1 1 27 HIS QB . 27 HIS+ HB3 1 1
333 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
333 1 2 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
334 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
334 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
335 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
335 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
336 1 1 1 1 24 TYR QB . 24 TYR HB3 1 1
336 1 2 1 1 80 PHE QD . 80 PHE HD1 1 1
337 1 1 1 1 24 TYR QR . 24 TYR QR 1 1
337 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
338 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
338 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
339 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
339 1 2 1 1 25 LYS QD . 25 LYS+ HD3 1 1
340 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
340 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
341 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
341 1 2 1 1 26 LEU H . 26 LEU HN 1 1
342 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
342 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
343 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
343 1 2 1 1 25 LYS QD . 25 LYS+ HD2 1 1
344 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
344 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
345 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
345 1 2 1 1 26 LEU H . 26 LEU HN 1 1
346 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
346 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
347 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
347 1 2 1 1 28 GLU QB . 28 GLU- HB2 1 1
348 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
348 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
349 1 1 1 1 25 LYS QD . 25 LYS+ HD3 1 1
349 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
350 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
350 1 2 1 1 26 LEU H . 26 LEU HN 1 1
351 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
351 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
352 1 1 1 1 26 LEU H . 26 LEU HN 1 1
352 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
353 1 1 1 1 26 LEU H . 26 LEU HN 1 1
353 1 2 1 1 26 LEU QB . 26 LEU HB3 1 1
354 1 1 1 1 26 LEU H . 26 LEU HN 1 1
354 1 2 1 1 26 LEU MD1 . 26 LEU QD2 1 1
355 1 1 1 1 26 LEU H . 26 LEU HN 1 1
355 1 2 1 1 27 HIS H . 27 HIS+ HN 1 1
356 1 1 1 1 26 LEU H . 26 LEU HN 1 1
356 1 2 1 1 27 HIS QB . 27 HIS+ HB2 1 1
357 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
357 1 2 1 1 26 LEU QB . 26 LEU HB3 1 1
358 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
358 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
359 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
359 1 2 1 1 26 LEU MD1 . 26 LEU QD2 1 1
360 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
360 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
361 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
361 1 2 1 1 29 ASP QB . 29 ASP- HB3 1 1
362 1 1 1 1 26 LEU QB . 26 LEU HB3 1 1
362 1 2 1 1 27 HIS H . 27 HIS+ HN 1 1
363 1 1 1 1 26 LEU QB . 26 LEU HB3 1 1
363 1 2 1 1 32 THR HA . 32 THR HA 1 1
364 1 1 1 1 26 LEU QB . 26 LEU HB2 1 1
364 1 2 1 1 39 PRO QD . 39 PRO HD3 1 1
365 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
365 1 2 1 1 27 HIS H . 27 HIS+ HN 1 1
366 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
366 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
367 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
367 1 2 1 1 32 THR HA . 32 THR HA 1 1
368 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
368 1 2 1 1 39 PRO QD . 39 PRO HD2 1 1
369 1 1 1 1 26 LEU MD2 . 26 LEU QD1 1 1
369 1 2 1 1 39 PRO QD . 39 PRO HD2 1 1
370 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
370 1 2 1 1 27 HIS H . 27 HIS+ HN 1 1
371 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
371 1 2 1 1 30 GLY H . 30 GLY HN 1 1
372 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
372 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
373 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
373 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
374 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
374 1 2 1 1 32 THR H . 32 THR HN 1 1
375 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
375 1 2 1 1 32 THR HA . 32 THR HA 1 1
376 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
376 1 2 1 1 33 VAL H . 33 VAL HN 1 1
377 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
377 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
378 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
378 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
379 1 1 1 1 26 LEU MD1 . 26 LEU QD2 1 1
379 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
380 1 1 1 1 27 HIS H . 27 HIS+ HN 1 1
380 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
381 1 1 1 1 27 HIS H . 27 HIS+ HN 1 1
381 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1
382 1 1 1 1 27 HIS HA . 27 HIS+ HA 1 1
382 1 2 1 1 27 HIS QB . 27 HIS+ HB3 1 1
383 1 1 1 1 27 HIS HA . 27 HIS+ HA 1 1
383 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
384 1 1 1 1 27 HIS HA . 27 HIS+ HA 1 1
384 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
385 1 1 1 1 27 HIS HA . 27 HIS+ HA 1 1
385 1 2 1 1 30 GLY H . 30 GLY HN 1 1
386 1 1 1 1 27 HIS HA . 27 HIS+ HA 1 1
386 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
387 1 1 1 1 27 HIS QB . 27 HIS+ HB3 1 1
387 1 2 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
388 1 1 1 1 27 HIS QB . 27 HIS+ HB3 1 1
388 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
389 1 1 1 1 27 HIS QB . 27 HIS+ HB3 1 1
389 1 2 1 1 80 PHE QE . 80 PHE HE1 1 1
390 1 1 1 1 27 HIS QB . 27 HIS+ HB2 1 1
390 1 2 1 1 80 PHE CZ . 80 PHE CZ 1 1
391 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
391 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
392 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
392 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
393 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
393 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
394 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
394 1 2 1 1 80 PHE QE . 80 PHE HE1 1 1
395 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
395 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1
396 1 1 1 1 27 HIS HD2 . 27 HIS+ HD2 1 1
396 1 2 1 1 82 GLU QG . 82 GLU- HG2 1 1
397 1 1 1 1 27 HIS HE1 . 27 HIS+ HE1 1 1
397 1 2 1 1 57 TYR QE . 57 TYR HE2 1 1
398 1 1 1 1 27 HIS HE1 . 27 HIS+ HE1 1 1
398 1 2 1 1 57 TYR QR . 57 TYR QR 1 1
399 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
399 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
400 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
400 1 2 1 1 28 GLU QB . 28 GLU- HB2 1 1
401 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
401 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
402 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
402 1 2 1 1 28 GLU QB . 28 GLU- HB3 1 1
403 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
403 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
404 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
404 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
405 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
405 1 2 1 1 30 GLY H . 30 GLY HN 1 1
406 1 1 1 1 28 GLU QB . 28 GLU- HB3 1 1
406 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
407 1 1 1 1 28 GLU QB . 28 GLU- HB2 1 1
407 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
408 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
408 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
409 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
409 1 2 1 1 29 ASP QB . 29 ASP- HB2 1 1
410 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
410 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
411 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
411 1 2 1 1 30 GLY H . 30 GLY HN 1 1
412 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
412 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
413 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
413 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
414 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
414 1 2 1 1 30 GLY H . 30 GLY HN 1 1
415 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
415 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
416 1 1 1 1 30 GLY H . 30 GLY HN 1 1
416 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
417 1 1 1 1 30 GLY H . 30 GLY HN 1 1
417 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
418 1 1 1 1 30 GLY H . 30 GLY HN 1 1
418 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
419 1 1 1 1 30 GLY H . 30 GLY HN 1 1
419 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1
420 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
420 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
421 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
421 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
422 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
422 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
423 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
423 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
424 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
424 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1
425 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
425 1 2 1 1 32 THR MG . 32 THR QG2 1 1
426 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
426 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
427 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
427 1 2 1 1 32 THR H . 32 THR HN 1 1
428 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
428 1 2 1 1 32 THR H . 32 THR HN 1 1
429 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
429 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1
430 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
430 1 2 1 1 32 THR H . 32 THR HN 1 1
431 1 1 1 1 31 GLU QG . 31 GLU- HG2 1 1
431 1 2 1 1 32 THR H . 32 THR HN 1 1
432 1 1 1 1 32 THR H . 32 THR HN 1 1
432 1 2 1 1 32 THR HB . 32 THR HB 1 1
433 1 1 1 1 32 THR H . 32 THR HN 1 1
433 1 2 1 1 32 THR MG . 32 THR QG2 1 1
434 1 1 1 1 32 THR HA . 32 THR HA 1 1
434 1 2 1 1 32 THR HB . 32 THR HB 1 1
435 1 1 1 1 32 THR HA . 32 THR HA 1 1
435 1 2 1 1 33 VAL H . 33 VAL HN 1 1
436 1 1 1 1 32 THR HA . 32 THR HA 1 1
436 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
437 1 1 1 1 32 THR HA . 32 THR HA 1 1
437 1 2 1 1 38 TYR H . 38 TYR HN 1 1
438 1 1 1 1 32 THR HA . 32 THR HA 1 1
438 1 2 1 1 39 PRO QD . 39 PRO HD3 1 1
439 1 1 1 1 32 THR HB . 32 THR HB 1 1
439 1 2 1 1 33 VAL H . 33 VAL HN 1 1
440 1 1 1 1 32 THR HB . 32 THR HB 1 1
440 1 2 1 1 37 SER HA . 37 SER HA 1 1
441 1 1 1 1 32 THR HB . 32 THR HB 1 1
441 1 2 1 1 38 TYR H . 38 TYR HN 1 1
442 1 1 1 1 32 THR MG . 32 THR QG2 1 1
442 1 2 1 1 37 SER H . 37 SER HN 1 1
443 1 1 1 1 32 THR MG . 32 THR QG2 1 1
443 1 2 1 1 37 SER HA . 37 SER HA 1 1
444 1 1 1 1 32 THR MG . 32 THR QG2 1 1
444 1 2 1 1 38 TYR H . 38 TYR HN 1 1
445 1 1 1 1 33 VAL H . 33 VAL HN 1 1
445 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
446 1 1 1 1 33 VAL H . 33 VAL HN 1 1
446 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
447 1 1 1 1 33 VAL H . 33 VAL HN 1 1
447 1 2 1 1 34 GLY H . 34 GLY HN 1 1
448 1 1 1 1 33 VAL H . 33 VAL HN 1 1
448 1 2 1 1 37 SER HA . 37 SER HA 1 1
449 1 1 1 1 33 VAL H . 33 VAL HN 1 1
449 1 2 1 1 38 TYR H . 38 TYR HN 1 1
450 1 1 1 1 33 VAL H . 33 VAL HN 1 1
450 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
451 1 1 1 1 33 VAL H . 33 VAL HN 1 1
451 1 2 1 1 39 PRO QD . 39 PRO HD3 1 1
452 1 1 1 1 33 VAL H . 33 VAL HN 1 1
452 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
453 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
453 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
454 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
454 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
455 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
455 1 2 1 1 34 GLY H . 34 GLY HN 1 1
456 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
456 1 2 1 1 34 GLY H . 34 GLY HN 1 1
457 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
457 1 2 1 1 34 GLY H . 34 GLY HN 1 1
458 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
458 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
459 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
459 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
460 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
460 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
461 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
461 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
462 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
462 1 2 1 1 69 SER H . 69 SER HN 1 1
463 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
463 1 2 1 1 38 TYR CG . 38 TYR CG 1 1
464 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
464 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
465 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
465 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
466 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
466 1 2 1 1 69 SER HA . 69 SER HA 1 1
467 1 1 1 1 34 GLY H . 34 GLY HN 1 1
467 1 2 1 1 70 GLY QA . 70 GLY HA1 1 1
468 1 1 1 1 34 GLY QA . 34 GLY HA1 1 1
468 1 2 1 1 70 GLY QA . 70 GLY HA1 1 1
469 1 1 1 1 35 SER H . 35 SER HN 1 1
469 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
470 1 1 1 1 36 ASN H . 36 ASN HN 1 1
470 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
471 1 1 1 1 36 ASN H . 36 ASN HN 1 1
471 1 2 1 1 37 SER H . 37 SER HN 1 1
472 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
472 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
473 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
473 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
474 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
474 1 2 1 1 37 SER H . 37 SER HN 1 1
475 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
475 1 2 1 1 37 SER H . 37 SER HN 1 1
476 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
476 1 2 1 1 38 TYR HE1 . 38 TYR HE2 1 1
477 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
477 1 2 1 1 37 SER H . 37 SER HN 1 1
478 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
478 1 2 1 1 38 TYR HE1 . 38 TYR HE2 1 1
479 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
479 1 2 1 1 38 TYR CZ . 38 TYR CZ 1 1
480 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
480 1 2 1 1 38 TYR CZ . 38 TYR CZ 1 1
481 1 1 1 1 37 SER H . 37 SER HN 1 1
481 1 2 1 1 37 SER HA . 37 SER HA 1 1
482 1 1 1 1 37 SER H . 37 SER HN 1 1
482 1 2 1 1 37 SER HB3 . 37 SER HB2 1 1
483 1 1 1 1 37 SER H . 37 SER HN 1 1
483 1 2 1 1 38 TYR H . 38 TYR HN 1 1
484 1 1 1 1 37 SER H . 37 SER HN 1 1
484 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
485 1 1 1 1 37 SER H . 37 SER HN 1 1
485 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
486 1 1 1 1 37 SER H . 37 SER HN 1 1
486 1 2 1 1 40 HIS HD2 . 40 HIS+ HD2 1 1
487 1 1 1 1 37 SER HA . 37 SER HA 1 1
487 1 2 1 1 37 SER HB3 . 37 SER HB2 1 1
488 1 1 1 1 37 SER HA . 37 SER HA 1 1
488 1 2 1 1 38 TYR H . 38 TYR HN 1 1
489 1 1 1 1 38 TYR H . 38 TYR HN 1 1
489 1 2 1 1 38 TYR HD1 . 38 TYR HD2 1 1
490 1 1 1 1 38 TYR CG . 38 TYR CG 1 1
490 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
491 1 1 1 1 38 TYR CG . 38 TYR CG 1 1
491 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
492 1 1 1 1 38 TYR CG . 38 TYR CG 1 1
492 1 2 1 1 40 HIS H . 40 HIS+ HN 1 1
493 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
493 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
494 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
494 1 2 1 1 59 TRP H . 59 TRP HN 1 1
495 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
495 1 2 1 1 59 TRP HA . 59 TRP HA 1 1
496 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
496 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
497 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
497 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
498 1 1 1 1 38 TYR CG . 38 TYR CG 1 1
498 1 2 1 1 71 GLY QA . 71 GLY HA2 1 1
499 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
499 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
500 1 1 1 1 38 TYR CZ . 38 TYR CZ 1 1
500 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
501 1 1 1 1 38 TYR HE2 . 38 TYR HE1 1 1
501 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
502 1 1 1 1 38 TYR HE2 . 38 TYR HE1 1 1
502 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
503 1 1 1 1 38 TYR H . 38 TYR HN 1 1
503 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
504 1 1 1 1 38 TYR H . 38 TYR HN 1 1
504 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
505 1 1 1 1 38 TYR H . 38 TYR HN 1 1
505 1 2 1 1 40 HIS HD2 . 40 HIS+ HD2 1 1
506 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
506 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
507 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
507 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
508 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
508 1 2 1 1 40 HIS H . 40 HIS+ HN 1 1
509 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
509 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
510 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
510 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
511 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
511 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
512 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
512 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
513 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
513 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
514 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
514 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
515 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
515 1 2 1 1 39 PRO HB3 . 39 PRO HB2 1 1
516 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
516 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
517 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
517 1 2 1 1 40 HIS H . 40 HIS+ HN 1 1
518 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
518 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
519 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
519 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
520 1 1 1 1 39 PRO HB2 . 39 PRO HB3 1 1
520 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
521 1 1 1 1 39 PRO HB2 . 39 PRO HB3 1 1
521 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
522 1 1 1 1 39 PRO HB2 . 39 PRO HB3 1 1
522 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
523 1 1 1 1 39 PRO HB2 . 39 PRO HB3 1 1
523 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
524 1 1 1 1 39 PRO HB3 . 39 PRO HB2 1 1
524 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
525 1 1 1 1 39 PRO HB3 . 39 PRO HB2 1 1
525 1 2 1 1 40 HIS H . 40 HIS+ HN 1 1
526 1 1 1 1 39 PRO HB3 . 39 PRO HB2 1 1
526 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
527 1 1 1 1 39 PRO HB3 . 39 PRO HB2 1 1
527 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
528 1 1 1 1 39 PRO QD . 39 PRO HD3 1 1
528 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
529 1 1 1 1 39 PRO QD . 39 PRO HD2 1 1
529 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
530 1 1 1 1 39 PRO QD . 39 PRO HD2 1 1
530 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
531 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1
531 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
532 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
532 1 2 1 1 40 HIS HA . 40 HIS+ HA 1 1
533 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
533 1 2 1 1 40 HIS QB . 40 HIS+ HB3 1 1
534 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
534 1 2 1 1 57 TYR HB2 . 57 TYR HB3 1 1
535 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
535 1 2 1 1 57 TYR HB3 . 57 TYR HB2 1 1
536 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
536 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
537 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
537 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
538 1 1 1 1 40 HIS H . 40 HIS+ HN 1 1
538 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
539 1 1 1 1 40 HIS HA . 40 HIS+ HA 1 1
539 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
540 1 1 1 1 40 HIS HA . 40 HIS+ HA 1 1
540 1 2 1 1 57 TYR HD1 . 57 TYR HD2 1 1
541 1 1 1 1 40 HIS QB . 40 HIS+ HB3 1 1
541 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
542 1 1 1 1 40 HIS HD2 . 40 HIS+ HD2 1 1
542 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
543 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
543 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
544 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
544 1 2 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
545 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
545 1 2 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
546 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
546 1 2 1 1 57 TYR QR . 57 TYR QR 1 1
547 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
547 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
548 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
548 1 2 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
549 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
549 1 2 1 1 42 TYR H . 42 TYR HN 1 1
550 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
550 1 2 1 1 57 TYR HD1 . 57 TYR HD2 1 1
551 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
551 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
552 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
552 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
553 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
553 1 2 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
554 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
554 1 2 1 1 42 TYR H . 42 TYR HN 1 1
555 1 1 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
555 1 2 1 1 42 TYR H . 42 TYR HN 1 1
556 1 1 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
556 1 2 1 1 42 TYR H . 42 TYR HN 1 1
557 1 1 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
557 1 2 1 1 43 ASN H . 43 ASN HN 1 1
558 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
558 1 2 1 1 43 ASN H . 43 ASN HN 1 1
559 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
559 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
560 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
560 1 2 1 1 56 TYR H . 56 TYR HN 1 1
561 1 1 1 1 42 TYR H . 42 TYR HN 1 1
561 1 2 1 1 42 TYR QD . 42 TYR HD1 1 1
562 1 1 1 1 42 TYR CG . 42 TYR CG 1 1
562 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
563 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
563 1 2 1 1 43 ASN H . 43 ASN HN 1 1
564 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
564 1 2 1 1 44 ASN H . 44 ASN HN 1 1
565 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
565 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
566 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
566 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
567 1 1 1 1 42 TYR CG . 42 TYR CG 1 1
567 1 2 1 1 50 PHE HE2 . 50 PHE HE2 1 1
568 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
568 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1
569 1 1 1 1 42 TYR CG . 42 TYR CG 1 1
569 1 2 1 1 56 TYR H . 56 TYR HN 1 1
570 1 1 1 1 42 TYR QD . 42 TYR HD1 1 1
570 1 2 1 1 56 TYR QB . 56 TYR HB2 1 1
571 1 1 1 1 42 TYR QD . 42 TYR HD2 1 1
571 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
572 1 1 1 1 42 TYR CG . 42 TYR CG 1 1
572 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
573 1 1 1 1 42 TYR QD . 42 TYR HD2 1 1
573 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
574 1 1 1 1 42 TYR CZ . 42 TYR CZ 1 1
574 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
575 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
575 1 2 1 1 42 TYR QE . 42 TYR HE2 1 1
576 1 1 1 1 42 TYR QE . 42 TYR HE1 1 1
576 1 2 1 1 44 ASN H . 44 ASN HN 1 1
577 1 1 1 1 42 TYR CZ . 42 TYR CZ 1 1
577 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1
578 1 1 1 1 42 TYR CZ . 42 TYR CZ 1 1
578 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
579 1 1 1 1 42 TYR QE . 42 TYR HE2 1 1
579 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
580 1 1 1 1 42 TYR QE . 42 TYR HE2 1 1
580 1 2 1 1 100 PHE CG . 100 PHE CG 1 1
581 1 1 1 1 42 TYR H . 42 TYR HN 1 1
581 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
582 1 1 1 1 42 TYR H . 42 TYR HN 1 1
582 1 2 1 1 42 TYR QB . 42 TYR HB3 1 1
583 1 1 1 1 42 TYR H . 42 TYR HN 1 1
583 1 2 1 1 43 ASN H . 43 ASN HN 1 1
584 1 1 1 1 42 TYR H . 42 TYR HN 1 1
584 1 2 1 1 43 ASN QB . 43 ASN HB2 1 1
585 1 1 1 1 42 TYR H . 42 TYR HN 1 1
585 1 2 1 1 56 TYR H . 56 TYR HN 1 1
586 1 1 1 1 42 TYR H . 42 TYR HN 1 1
586 1 2 1 1 56 TYR QB . 56 TYR HB2 1 1
587 1 1 1 1 42 TYR H . 42 TYR HN 1 1
587 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
588 1 1 1 1 42 TYR H . 42 TYR HN 1 1
588 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
589 1 1 1 1 42 TYR H . 42 TYR HN 1 1
589 1 2 1 1 57 TYR QR . 57 TYR QR 1 1
590 1 1 1 1 42 TYR H . 42 TYR HN 1 1
590 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
591 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
591 1 2 1 1 43 ASN H . 43 ASN HN 1 1
592 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
592 1 2 1 1 44 ASN H . 44 ASN HN 1 1
593 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
593 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
594 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
594 1 2 1 1 43 ASN H . 43 ASN HN 1 1
595 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
595 1 2 1 1 56 TYR CG . 56 TYR CG 1 1
596 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
596 1 2 1 1 56 TYR QB . 56 TYR HB3 1 1
597 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
597 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
598 1 1 1 1 42 TYR QB . 42 TYR HB3 1 1
598 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
599 1 1 1 1 43 ASN H . 43 ASN HN 1 1
599 1 2 1 1 43 ASN QB . 43 ASN HB3 1 1
600 1 1 1 1 43 ASN H . 43 ASN HN 1 1
600 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
601 1 1 1 1 43 ASN H . 43 ASN HN 1 1
601 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
602 1 1 1 1 43 ASN H . 43 ASN HN 1 1
602 1 2 1 1 44 ASN H . 44 ASN HN 1 1
603 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
603 1 2 1 1 43 ASN QB . 43 ASN HB3 1 1
604 1 1 1 1 43 ASN QB . 43 ASN HB3 1 1
604 1 2 1 1 44 ASN H . 44 ASN HN 1 1
605 1 1 1 1 44 ASN H . 44 ASN HN 1 1
605 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
606 1 1 1 1 44 ASN H . 44 ASN HN 1 1
606 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
607 1 1 1 1 44 ASN H . 44 ASN HN 1 1
607 1 2 1 1 44 ASN QD . 44 ASN HD21 1 1
608 1 1 1 1 44 ASN H . 44 ASN HN 1 1
608 1 2 1 1 45 TYR H . 45 TYR HN 1 1
609 1 1 1 1 44 ASN H . 44 ASN HN 1 1
609 1 2 1 1 56 TYR QB . 56 TYR HB3 1 1
610 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
610 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
611 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
611 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
612 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
612 1 2 1 1 45 TYR H . 45 TYR HN 1 1
613 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
613 1 2 1 1 50 PHE HE2 . 50 PHE HE2 1 1
614 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
614 1 2 1 1 50 PHE CG . 50 PHE CG 1 1
615 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
615 1 2 1 1 44 ASN QD . 44 ASN HD22 1 1
616 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
616 1 2 1 1 47 GLY H . 47 GLY HN 1 1
617 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
617 1 2 1 1 48 PHE H . 48 PHE HN 1 1
618 1 1 1 1 44 ASN QD . 44 ASN HD22 1 1
618 1 2 1 1 45 TYR CZ . 45 TYR CZ 1 1
619 1 1 1 1 44 ASN QD . 44 ASN HD22 1 1
619 1 2 1 1 48 PHE H . 48 PHE HN 1 1
620 1 1 1 1 44 ASN QD . 44 ASN HD22 1 1
620 1 2 1 1 50 PHE CG . 50 PHE CG 1 1
621 1 1 1 1 44 ASN QD . 44 ASN HD21 1 1
621 1 2 1 1 47 GLY H . 47 GLY HN 1 1
622 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
622 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
623 1 1 1 1 45 TYR QB . 45 TYR HB2 1 1
623 1 2 1 1 45 TYR HE1 . 45 TYR HE1 1 1
624 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
624 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
625 1 1 1 1 45 TYR H . 45 TYR HN 1 1
625 1 2 1 1 45 TYR QB . 45 TYR HB3 1 1
626 1 1 1 1 45 TYR H . 45 TYR HN 1 1
626 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
627 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
627 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
628 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
628 1 2 1 1 47 GLY H . 47 GLY HN 1 1
629 1 1 1 1 45 TYR QB . 45 TYR HB3 1 1
629 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
630 1 1 1 1 45 TYR QB . 45 TYR HB3 1 1
630 1 2 1 1 47 GLY H . 47 GLY HN 1 1
631 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
631 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
632 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
632 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
633 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
633 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
634 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
634 1 2 1 1 46 GLU QG . 46 GLU- HG3 1 1
635 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
635 1 2 1 1 47 GLY H . 47 GLY HN 1 1
636 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
636 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
637 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
637 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
638 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
638 1 2 1 1 46 GLU QG . 46 GLU- HG3 1 1
639 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
639 1 2 1 1 47 GLY H . 47 GLY HN 1 1
640 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
640 1 2 1 1 47 GLY H . 47 GLY HN 1 1
641 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
641 1 2 1 1 48 PHE H . 48 PHE HN 1 1
642 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
642 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1
643 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
643 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1
644 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
644 1 2 1 1 100 PHE H . 100 PHE HN 1 1
645 1 1 1 1 47 GLY H . 47 GLY HN 1 1
645 1 2 1 1 47 GLY HA3 . 47 GLY HA1 1 1
646 1 1 1 1 47 GLY H . 47 GLY HN 1 1
646 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
647 1 1 1 1 47 GLY H . 47 GLY HN 1 1
647 1 2 1 1 48 PHE H . 48 PHE HN 1 1
648 1 1 1 1 47 GLY HA3 . 47 GLY HA1 1 1
648 1 2 1 1 48 PHE H . 48 PHE HN 1 1
649 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
649 1 2 1 1 48 PHE H . 48 PHE HN 1 1
650 1 1 1 1 48 PHE H . 48 PHE HN 1 1
650 1 2 1 1 48 PHE QD . 48 PHE HD1 1 1
651 1 1 1 1 48 PHE QD . 48 PHE HD2 1 1
651 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
652 1 1 1 1 48 PHE QD . 48 PHE HD2 1 1
652 1 2 1 1 50 PHE HE1 . 50 PHE HE1 1 1
653 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 1
653 1 2 1 1 90 ILE HG12 . 90 ILE HG13 1 1
654 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 1
654 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
655 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 1
655 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
656 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 1
656 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
657 1 1 1 1 48 PHE HE2 . 48 PHE HE1 1 1
657 1 2 1 1 100 PHE QB . 100 PHE HB2 1 1
658 1 1 1 1 48 PHE HE1 . 48 PHE HE2 1 1
658 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
659 1 1 1 1 48 PHE HE1 . 48 PHE HE2 1 1
659 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
660 1 1 1 1 48 PHE HE1 . 48 PHE HE2 1 1
660 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
661 1 1 1 1 48 PHE H . 48 PHE HN 1 1
661 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
662 1 1 1 1 48 PHE H . 48 PHE HN 1 1
662 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
663 1 1 1 1 48 PHE H . 48 PHE HN 1 1
663 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
664 1 1 1 1 48 PHE H . 48 PHE HN 1 1
664 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
665 1 1 1 1 48 PHE H . 48 PHE HN 1 1
665 1 2 1 1 50 PHE CG . 50 PHE CG 1 1
666 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
666 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
667 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
667 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
668 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
668 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
669 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
669 1 2 1 1 50 PHE CG . 50 PHE CG 1 1
670 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
670 1 2 1 1 50 PHE CZ . 50 PHE CZ 1 1
671 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
671 1 2 1 1 50 PHE H . 50 PHE HN 1 1
672 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
672 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1
673 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
673 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
674 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
674 1 2 1 1 50 PHE CG . 50 PHE CG 1 1
675 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
675 1 2 1 1 50 PHE CZ . 50 PHE CZ 1 1
676 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
676 1 2 1 1 50 PHE H . 50 PHE HN 1 1
677 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
677 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1
678 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
678 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
679 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
679 1 2 1 1 50 PHE CZ . 50 PHE CZ 1 1
680 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
680 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
681 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
681 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
682 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
682 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
683 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
683 1 2 1 1 101 VAL H . 101 VAL HN 1 1
684 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
684 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
685 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
685 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
686 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
686 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
687 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
687 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
688 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
688 1 2 1 1 49 ASP QB . 49 ASP- HB2 1 1
689 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
689 1 2 1 1 50 PHE H . 50 PHE HN 1 1
690 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
690 1 2 1 1 50 PHE H . 50 PHE HN 1 1
691 1 1 1 1 49 ASP QB . 49 ASP- HB3 1 1
691 1 2 1 1 50 PHE H . 50 PHE HN 1 1
692 1 1 1 1 50 PHE CG . 50 PHE CG 1 1
692 1 2 1 1 50 PHE HA . 50 PHE HA 1 1
693 1 1 1 1 50 PHE HD1 . 50 PHE HD1 1 1
693 1 2 1 1 51 SER H . 51 SER HN 1 1
694 1 1 1 1 50 PHE HD2 . 50 PHE HD2 1 1
694 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
695 1 1 1 1 50 PHE CG . 50 PHE CG 1 1
695 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
696 1 1 1 1 50 PHE HE2 . 50 PHE HE2 1 1
696 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
697 1 1 1 1 50 PHE CZ . 50 PHE CZ 1 1
697 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
698 1 1 1 1 50 PHE HE1 . 50 PHE HE1 1 1
698 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
699 1 1 1 1 50 PHE H . 50 PHE HN 1 1
699 1 2 1 1 50 PHE QB . 50 PHE HB3 1 1
700 1 1 1 1 50 PHE H . 50 PHE HN 1 1
700 1 2 1 1 51 SER H . 51 SER HN 1 1
701 1 1 1 1 50 PHE H . 50 PHE HN 1 1
701 1 2 1 1 52 VAL H . 52 VAL HN 1 1
702 1 1 1 1 50 PHE H . 50 PHE HN 1 1
702 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
703 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
703 1 2 1 1 50 PHE QB . 50 PHE HB3 1 1
704 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
704 1 2 1 1 51 SER H . 51 SER HN 1 1
705 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
705 1 2 1 1 52 VAL H . 52 VAL HN 1 1
706 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
706 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
707 1 1 1 1 50 PHE QB . 50 PHE HB3 1 1
707 1 2 1 1 51 SER H . 51 SER HN 1 1
708 1 1 1 1 50 PHE QB . 50 PHE HB3 1 1
708 1 2 1 1 52 VAL H . 52 VAL HN 1 1
709 1 1 1 1 50 PHE QB . 50 PHE HB3 1 1
709 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
710 1 1 1 1 50 PHE HZ . 50 PHE HZ 1 1
710 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
711 1 1 1 1 50 PHE HZ . 50 PHE HZ 1 1
711 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
712 1 1 1 1 50 PHE HZ . 50 PHE HZ 1 1
712 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
713 1 1 1 1 51 SER H . 51 SER HN 1 1
713 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
714 1 1 1 1 51 SER H . 51 SER HN 1 1
714 1 2 1 1 52 VAL H . 52 VAL HN 1 1
715 1 1 1 1 51 SER H . 51 SER HN 1 1
715 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
716 1 1 1 1 51 SER H . 51 SER HN 1 1
716 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
717 1 1 1 1 51 SER HA . 51 SER HA 1 1
717 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
718 1 1 1 1 51 SER HA . 51 SER HA 1 1
718 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
719 1 1 1 1 51 SER HA . 51 SER HA 1 1
719 1 2 1 1 52 VAL H . 52 VAL HN 1 1
720 1 1 1 1 52 VAL H . 52 VAL HN 1 1
720 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
721 1 1 1 1 52 VAL H . 52 VAL HN 1 1
721 1 2 1 1 53 SER H . 53 SER HN 1 1
722 1 1 1 1 52 VAL H . 52 VAL HN 1 1
722 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
723 1 1 1 1 52 VAL H . 52 VAL HN 1 1
723 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
724 1 1 1 1 52 VAL H . 52 VAL HN 1 1
724 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
725 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
725 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
726 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
726 1 2 1 1 53 SER H . 53 SER HN 1 1
727 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
727 1 2 1 1 81 ASN QD . 81 ASN HD22 1 1
728 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
728 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
729 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
729 1 2 1 1 53 SER H . 53 SER HN 1 1
730 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
730 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
731 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
731 1 2 1 1 53 SER H . 53 SER HN 1 1
732 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
732 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
733 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
733 1 2 1 1 85 GLN H . 85 GLN HN 1 1
734 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
734 1 2 1 1 85 GLN QE . 85 GLN HE21 1 1
735 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
735 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
736 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
736 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
737 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
737 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
738 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
738 1 2 1 1 56 TYR HD1 . 56 TYR HD1 1 1
739 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
739 1 2 1 1 56 TYR HE1 . 56 TYR HE1 1 1
740 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
740 1 2 1 1 81 ASN H . 81 ASN HN 1 1
741 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
741 1 2 1 1 86 LEU H . 86 LEU HN 1 1
742 1 1 1 1 53 SER H . 53 SER HN 1 1
742 1 2 1 1 53 SER QB . 53 SER HB3 1 1
743 1 1 1 1 53 SER H . 53 SER HN 1 1
743 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
744 1 1 1 1 53 SER HA . 53 SER HA 1 1
744 1 2 1 1 53 SER QB . 53 SER HB3 1 1
745 1 1 1 1 53 SER HA . 53 SER HA 1 1
745 1 2 1 1 54 SER H . 54 SER HN 1 1
746 1 1 1 1 53 SER QB . 53 SER HB3 1 1
746 1 2 1 1 54 SER H . 54 SER HN 1 1
747 1 1 1 1 53 SER QB . 53 SER HB3 1 1
747 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
748 1 1 1 1 54 SER H . 54 SER HN 1 1
748 1 2 1 1 54 SER HA . 54 SER HA 1 1
749 1 1 1 1 54 SER H . 54 SER HN 1 1
749 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
750 1 1 1 1 54 SER H . 54 SER HN 1 1
750 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
751 1 1 1 1 54 SER H . 54 SER HN 1 1
751 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
752 1 1 1 1 54 SER H . 54 SER HN 1 1
752 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
753 1 1 1 1 54 SER HA . 54 SER HA 1 1
753 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
754 1 1 1 1 54 SER HA . 54 SER HA 1 1
754 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
755 1 1 1 1 54 SER HA . 54 SER HA 1 1
755 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
756 1 1 1 1 54 SER HA . 54 SER HA 1 1
756 1 2 1 1 56 TYR HE1 . 56 TYR HE1 1 1
757 1 1 1 1 54 SER HA . 54 SER HA 1 1
757 1 2 1 1 56 TYR H . 56 TYR HN 1 1
758 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
758 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
759 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
759 1 2 1 1 56 TYR CZ . 56 TYR CZ 1 1
760 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
760 1 2 1 1 56 TYR H . 56 TYR HN 1 1
761 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
761 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
762 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
762 1 2 1 1 55 PRO QB . 55 PRO HB3 1 1
763 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
763 1 2 1 1 56 TYR CG . 56 TYR CG 1 1
764 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
764 1 2 1 1 56 TYR CZ . 56 TYR CZ 1 1
765 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
765 1 2 1 1 56 TYR H . 56 TYR HN 1 1
766 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
766 1 2 1 1 55 PRO QG . 55 PRO HG3 1 1
767 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
767 1 2 1 1 56 TYR H . 56 TYR HN 1 1
768 1 1 1 1 55 PRO QB . 55 PRO HB3 1 1
768 1 2 1 1 55 PRO QD . 55 PRO HD3 1 1
769 1 1 1 1 55 PRO QB . 55 PRO HB3 1 1
769 1 2 1 1 56 TYR H . 56 TYR HN 1 1
770 1 1 1 1 55 PRO QB . 55 PRO HB3 1 1
770 1 2 1 1 57 TYR QE . 57 TYR HE2 1 1
771 1 1 1 1 55 PRO QB . 55 PRO HB2 1 1
771 1 2 1 1 57 TYR HD1 . 57 TYR HD2 1 1
772 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
772 1 2 1 1 55 PRO QG . 55 PRO HG3 1 1
773 1 1 1 1 55 PRO QD . 55 PRO HD3 1 1
773 1 2 1 1 82 GLU QB . 82 GLU- HB2 1 1
774 1 1 1 1 56 TYR CG . 56 TYR CG 1 1
774 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
775 1 1 1 1 56 TYR HD1 . 56 TYR HD1 1 1
775 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
776 1 1 1 1 56 TYR HD1 . 56 TYR HD1 1 1
776 1 2 1 1 81 ASN HB3 . 81 ASN HB3 1 1
777 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
777 1 2 1 1 56 TYR HE1 . 56 TYR HE1 1 1
778 1 1 1 1 56 TYR CZ . 56 TYR CZ 1 1
778 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
779 1 1 1 1 56 TYR HE1 . 56 TYR HE1 1 1
779 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
780 1 1 1 1 56 TYR H . 56 TYR HN 1 1
780 1 2 1 1 56 TYR QB . 56 TYR HB3 1 1
781 1 1 1 1 56 TYR H . 56 TYR HN 1 1
781 1 2 1 1 57 TYR QR . 57 TYR QR 1 1
782 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
782 1 2 1 1 57 TYR HD1 . 57 TYR HD2 1 1
783 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
783 1 2 1 1 57 TYR H . 57 TYR HN 1 1
784 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
784 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
785 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
785 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
786 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
786 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
787 1 1 1 1 56 TYR QB . 56 TYR HB3 1 1
787 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
788 1 1 1 1 56 TYR QB . 56 TYR HB3 1 1
788 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
789 1 1 1 1 56 TYR QB . 56 TYR HB2 1 1
789 1 2 1 1 57 TYR H . 57 TYR HN 1 1
790 1 1 1 1 56 TYR QR . 56 TYR QR 1 1
790 1 2 1 1 57 TYR H . 57 TYR HN 1 1
791 1 1 1 1 56 TYR QR . 56 TYR QR 1 1
791 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
792 1 1 1 1 56 TYR QR . 56 TYR QR 1 1
792 1 2 1 1 87 ALA H . 87 ALA HN 1 1
793 1 1 1 1 57 TYR HD2 . 57 TYR HD1 1 1
793 1 2 1 1 80 PHE QD . 80 PHE HD1 1 1
794 1 1 1 1 57 TYR HD2 . 57 TYR HD1 1 1
794 1 2 1 1 80 PHE CZ . 80 PHE CZ 1 1
795 1 1 1 1 57 TYR HD2 . 57 TYR HD1 1 1
795 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
796 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
796 1 2 1 1 57 TYR QE . 57 TYR HE2 1 1
797 1 1 1 1 57 TYR CZ . 57 TYR CZ 1 1
797 1 2 1 1 80 PHE CG . 80 PHE CG 1 1
798 1 1 1 1 57 TYR QE . 57 TYR HE1 1 1
798 1 2 1 1 80 PHE QE . 80 PHE HE1 1 1
799 1 1 1 1 57 TYR QE . 57 TYR HE1 1 1
799 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
800 1 1 1 1 57 TYR CZ . 57 TYR CZ 1 1
800 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1
801 1 1 1 1 57 TYR CZ . 57 TYR CZ 1 1
801 1 2 1 1 82 GLU QG . 82 GLU- HG3 1 1
802 1 1 1 1 57 TYR H . 57 TYR HN 1 1
802 1 2 1 1 57 TYR HB2 . 57 TYR HB3 1 1
803 1 1 1 1 57 TYR H . 57 TYR HN 1 1
803 1 2 1 1 57 TYR HB3 . 57 TYR HB2 1 1
804 1 1 1 1 57 TYR H . 57 TYR HN 1 1
804 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
805 1 1 1 1 57 TYR H . 57 TYR HN 1 1
805 1 2 1 1 80 PHE QD . 80 PHE HD2 1 1
806 1 1 1 1 57 TYR H . 57 TYR HN 1 1
806 1 2 1 1 80 PHE H . 80 PHE HN 1 1
807 1 1 1 1 57 TYR H . 57 TYR HN 1 1
807 1 2 1 1 81 ASN H . 81 ASN HN 1 1
808 1 1 1 1 57 TYR H . 57 TYR HN 1 1
808 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
809 1 1 1 1 57 TYR H . 57 TYR HN 1 1
809 1 2 1 1 81 ASN HB3 . 81 ASN HB3 1 1
810 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
810 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
811 1 1 1 1 57 TYR HB2 . 57 TYR HB3 1 1
811 1 2 1 1 80 PHE CG . 80 PHE CG 1 1
812 1 1 1 1 57 TYR HB3 . 57 TYR HB2 1 1
812 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
813 1 1 1 1 57 TYR HB3 . 57 TYR HB2 1 1
813 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
814 1 1 1 1 57 TYR HB3 . 57 TYR HB2 1 1
814 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
815 1 1 1 1 57 TYR QR . 57 TYR QR 1 1
815 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
816 1 1 1 1 57 TYR QR . 57 TYR QR 1 1
816 1 2 1 1 81 ASN H . 81 ASN HN 1 1
817 1 1 1 1 57 TYR QR . 57 TYR QR 1 1
817 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
818 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
818 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
819 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
819 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
820 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
820 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
821 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
821 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
822 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
822 1 2 1 1 59 TRP H . 59 TRP HN 1 1
823 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
823 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
824 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
824 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
825 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
825 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
826 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
826 1 2 1 1 59 TRP H . 59 TRP HN 1 1
827 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
827 1 2 1 1 59 TRP HA . 59 TRP HA 1 1
828 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
828 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
829 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
829 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
830 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
830 1 2 1 1 80 PHE H . 80 PHE HN 1 1
831 1 1 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
831 1 2 1 1 59 TRP H . 59 TRP HN 1 1
832 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
832 1 2 1 1 59 TRP H . 59 TRP HN 1 1
833 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
833 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
834 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
834 1 2 1 1 59 TRP H . 59 TRP HN 1 1
835 1 1 1 1 59 TRP H . 59 TRP HN 1 1
835 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
836 1 1 1 1 59 TRP H . 59 TRP HN 1 1
836 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
837 1 1 1 1 59 TRP H . 59 TRP HN 1 1
837 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
838 1 1 1 1 59 TRP H . 59 TRP HN 1 1
838 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
839 1 1 1 1 59 TRP H . 59 TRP HN 1 1
839 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
840 1 1 1 1 59 TRP H . 59 TRP HN 1 1
840 1 2 1 1 77 ARG QD . 77 ARG+ HD2 1 1
841 1 1 1 1 59 TRP H . 59 TRP HN 1 1
841 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
842 1 1 1 1 59 TRP H . 59 TRP HN 1 1
842 1 2 1 1 78 VAL H . 78 VAL HN 1 1
843 1 1 1 1 59 TRP H . 59 TRP HN 1 1
843 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
844 1 1 1 1 59 TRP H . 59 TRP HN 1 1
844 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
845 1 1 1 1 59 TRP H . 59 TRP HN 1 1
845 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
846 1 1 1 1 59 TRP H . 59 TRP HN 1 1
846 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
847 1 1 1 1 59 TRP H . 59 TRP HN 1 1
847 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
848 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
848 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
849 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
849 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
850 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
850 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
851 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
851 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
852 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
852 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
853 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
853 1 2 1 1 78 VAL H . 78 VAL HN 1 1
854 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
854 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
855 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
855 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
856 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
856 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
857 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
857 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
858 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
858 1 2 1 1 78 VAL H . 78 VAL HN 1 1
859 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
859 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
860 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
860 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
861 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
861 1 2 1 1 80 PHE CG . 80 PHE CG 1 1
862 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
862 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
863 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
863 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
864 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
864 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
865 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
865 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
866 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
866 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
867 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
867 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
868 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
868 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
869 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
869 1 2 1 1 69 SER H . 69 SER HN 1 1
870 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
870 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
871 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
871 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
872 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
872 1 2 1 1 68 TYR H . 68 TYR HN 1 1
873 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
873 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
874 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
874 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
875 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
875 1 2 1 1 60 PRO HB3 . 60 PRO HB3 1 1
876 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
876 1 2 1 1 60 PRO HG3 . 60 PRO HG2 1 1
877 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
877 1 2 1 1 61 ILE H . 61 ILE HN 1 1
878 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
878 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
879 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
879 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
880 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
880 1 2 1 1 77 ARG QD . 77 ARG+ HD3 1 1
881 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
881 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
882 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
882 1 2 1 1 78 VAL H . 78 VAL HN 1 1
883 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
883 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
884 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
884 1 2 1 1 68 TYR H . 68 TYR HN 1 1
885 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
885 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
886 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
886 1 2 1 1 61 ILE H . 61 ILE HN 1 1
887 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
887 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
888 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
888 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
889 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
889 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
890 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 1
890 1 2 1 1 60 PRO HG2 . 60 PRO HG3 1 1
891 1 1 1 1 60 PRO HG2 . 60 PRO HG3 1 1
891 1 2 1 1 73 PRO QB . 73 PRO HB2 1 1
892 1 1 1 1 60 PRO HG3 . 60 PRO HG2 1 1
892 1 2 1 1 73 PRO QB . 73 PRO HB3 1 1
893 1 1 1 1 61 ILE H . 61 ILE HN 1 1
893 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
894 1 1 1 1 61 ILE H . 61 ILE HN 1 1
894 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
895 1 1 1 1 61 ILE H . 61 ILE HN 1 1
895 1 2 1 1 62 LEU H . 62 LEU HN 1 1
896 1 1 1 1 61 ILE H . 61 ILE HN 1 1
896 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
897 1 1 1 1 61 ILE H . 61 ILE HN 1 1
897 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
898 1 1 1 1 61 ILE H . 61 ILE HN 1 1
898 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
899 1 1 1 1 61 ILE H . 61 ILE HN 1 1
899 1 2 1 1 77 ARG QD . 77 ARG+ HD3 1 1
900 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
900 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
901 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
901 1 2 1 1 61 ILE QG . 61 ILE HG13 1 1
902 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
902 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
903 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
903 1 2 1 1 62 LEU H . 62 LEU HN 1 1
904 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
904 1 2 1 1 78 VAL H . 78 VAL HN 1 1
905 1 1 1 1 61 ILE QG . 61 ILE HG13 1 1
905 1 2 1 1 62 LEU H . 62 LEU HN 1 1
906 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
906 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
907 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
907 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
908 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
908 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
909 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
909 1 2 1 1 62 LEU H . 62 LEU HN 1 1
910 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
910 1 2 1 1 63 SER H . 63 SER HN 1 1
911 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
911 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
912 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
912 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
913 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
913 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
914 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
914 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
915 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
915 1 2 1 1 78 VAL H . 78 VAL HN 1 1
916 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
916 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
917 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
917 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
918 1 1 1 1 62 LEU H . 62 LEU HN 1 1
918 1 2 1 1 62 LEU QB . 62 LEU HB3 1 1
919 1 1 1 1 62 LEU H . 62 LEU HN 1 1
919 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
920 1 1 1 1 62 LEU H . 62 LEU HN 1 1
920 1 2 1 1 65 GLY H . 65 GLY HN 1 1
921 1 1 1 1 62 LEU H . 62 LEU HN 1 1
921 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
922 1 1 1 1 62 LEU H . 62 LEU HN 1 1
922 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
923 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
923 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
924 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
924 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
925 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
925 1 2 1 1 63 SER H . 63 SER HN 1 1
926 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
926 1 2 1 1 63 SER H . 63 SER HN 1 1
927 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
927 1 2 1 1 64 SER H . 64 SER HN 1 1
928 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
928 1 2 1 1 65 GLY H . 65 GLY HN 1 1
929 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
929 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
930 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
930 1 2 1 1 68 TYR H . 68 TYR HN 1 1
931 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
931 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
932 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
932 1 2 1 1 68 TYR H . 68 TYR HN 1 1
933 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
933 1 2 1 1 64 SER H . 64 SER HN 1 1
934 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
934 1 2 1 1 65 GLY H . 65 GLY HN 1 1
935 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
935 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
936 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
936 1 2 1 1 67 VAL H . 67 VAL HN 1 1
937 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
937 1 2 1 1 68 TYR H . 68 TYR HN 1 1
938 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
938 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
939 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
939 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
940 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
940 1 2 1 1 69 SER H . 69 SER HN 1 1
941 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
941 1 2 1 1 63 SER H . 63 SER HN 1 1
942 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
942 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
943 1 1 1 1 63 SER H . 63 SER HN 1 1
943 1 2 1 1 63 SER HA . 63 SER HA 1 1
944 1 1 1 1 63 SER H . 63 SER HN 1 1
944 1 2 1 1 63 SER QB . 63 SER HB3 1 1
945 1 1 1 1 63 SER H . 63 SER HN 1 1
945 1 2 1 1 64 SER H . 64 SER HN 1 1
946 1 1 1 1 63 SER HA . 63 SER HA 1 1
946 1 2 1 1 63 SER QB . 63 SER HB2 1 1
947 1 1 1 1 64 SER H . 64 SER HN 1 1
947 1 2 1 1 64 SER HA . 64 SER HA 1 1
948 1 1 1 1 64 SER H . 64 SER HN 1 1
948 1 2 1 1 64 SER QB . 64 SER HB3 1 1
949 1 1 1 1 64 SER H . 64 SER HN 1 1
949 1 2 1 1 65 GLY H . 65 GLY HN 1 1
950 1 1 1 1 64 SER HA . 64 SER HA 1 1
950 1 2 1 1 64 SER QB . 64 SER HB3 1 1
951 1 1 1 1 64 SER HA . 64 SER HA 1 1
951 1 2 1 1 65 GLY H . 65 GLY HN 1 1
952 1 1 1 1 64 SER HA . 64 SER HA 1 1
952 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
953 1 1 1 1 64 SER QB . 64 SER HB2 1 1
953 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
954 1 1 1 1 65 GLY H . 65 GLY HN 1 1
954 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
955 1 1 1 1 65 GLY H . 65 GLY HN 1 1
955 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
956 1 1 1 1 65 GLY H . 65 GLY HN 1 1
956 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
957 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
957 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
958 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
958 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
959 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
959 1 2 1 1 66 ASP QB . 66 ASP- HB3 1 1
960 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
960 1 2 1 1 67 VAL H . 67 VAL HN 1 1
961 1 1 1 1 67 VAL H . 67 VAL HN 1 1
961 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
962 1 1 1 1 67 VAL H . 67 VAL HN 1 1
962 1 2 1 1 68 TYR H . 68 TYR HN 1 1
963 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
963 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
964 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
964 1 2 1 1 68 TYR H . 68 TYR HN 1 1
965 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
965 1 2 1 1 68 TYR H . 68 TYR HN 1 1
966 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
966 1 2 1 1 68 TYR H . 68 TYR HN 1 1
967 1 1 1 1 68 TYR H . 68 TYR HN 1 1
967 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
968 1 1 1 1 68 TYR H . 68 TYR HN 1 1
968 1 2 1 1 69 SER H . 69 SER HN 1 1
969 1 1 1 1 68 TYR QB . 68 TYR QB 1 1
969 1 2 1 1 69 SER H . 69 SER HN 1 1
970 1 1 1 1 69 SER H . 69 SER HN 1 1
970 1 2 1 1 70 GLY H . 70 GLY HN 1 1
971 1 1 1 1 69 SER H . 69 SER HN 1 1
971 1 2 1 1 70 GLY QA . 70 GLY HA1 1 1
972 1 1 1 1 69 SER HA . 69 SER HA 1 1
972 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
973 1 1 1 1 69 SER HA . 69 SER HA 1 1
973 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
974 1 1 1 1 69 SER HA . 69 SER HA 1 1
974 1 2 1 1 70 GLY H . 70 GLY HN 1 1
975 1 1 1 1 70 GLY QA . 70 GLY HA1 1 1
975 1 2 1 1 71 GLY H . 71 GLY HN 1 1
976 1 1 1 1 72 SER HA . 72 SER HA 1 1
976 1 2 1 1 73 PRO QD . 73 PRO HD3 1 1
977 1 1 1 1 72 SER HA . 72 SER HA 1 1
977 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
978 1 1 1 1 72 SER HA . 72 SER HA 1 1
978 1 2 1 1 74 GLY H . 74 GLY HN 1 1
979 1 1 1 1 73 PRO QB . 73 PRO HB3 1 1
979 1 2 1 1 74 GLY H . 74 GLY HN 1 1
980 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
980 1 2 1 1 74 GLY H . 74 GLY HN 1 1
981 1 1 1 1 74 GLY H . 74 GLY HN 1 1
981 1 2 1 1 74 GLY QA . 74 GLY HA1 1 1
982 1 1 1 1 74 GLY H . 74 GLY HN 1 1
982 1 2 1 1 75 ALA H . 75 ALA HN 1 1
983 1 1 1 1 74 GLY QA . 74 GLY HA2 1 1
983 1 2 1 1 75 ALA H . 75 ALA HN 1 1
984 1 1 1 1 74 GLY QA . 74 GLY HA2 1 1
984 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
985 1 1 1 1 75 ALA H . 75 ALA HN 1 1
985 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
986 1 1 1 1 75 ALA H . 75 ALA HN 1 1
986 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
987 1 1 1 1 75 ALA H . 75 ALA HN 1 1
987 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
988 1 1 1 1 75 ALA H . 75 ALA HN 1 1
988 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
989 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
989 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
990 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
990 1 2 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
991 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
991 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
992 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
992 1 2 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1
993 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
993 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
994 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
994 1 2 1 1 92 HIS HA . 92 HIS+ HA 1 1
995 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
995 1 2 1 1 92 HIS HB3 . 92 HIS+ HB3 1 1
996 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
996 1 2 1 1 92 HIS HB2 . 92 HIS+ HB2 1 1
997 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
997 1 2 1 1 93 THR H . 93 THR HN 1 1
998 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
998 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
999 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
999 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
1000 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
1000 1 2 1 1 91 THR HB . 91 THR HB 1 1
1001 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1001 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
1002 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1002 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1003 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1003 1 2 1 1 91 THR H . 91 THR HN 1 1
1004 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1004 1 2 1 1 91 THR HA . 91 THR HA 1 1
1005 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1005 1 2 1 1 91 THR HB . 91 THR HB 1 1
1006 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1006 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1007 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
1007 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
1008 1 1 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
1008 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1009 1 1 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
1009 1 2 1 1 91 THR HA . 91 THR HA 1 1
1010 1 1 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
1010 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1011 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1011 1 2 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1
1012 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1012 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
1013 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1013 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1014 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1014 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1015 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1015 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1016 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1016 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1017 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1017 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
1018 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1018 1 2 1 1 90 ILE HG12 . 90 ILE HG13 1 1
1019 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1019 1 2 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1020 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1020 1 2 1 1 91 THR HA . 91 THR HA 1 1
1021 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1021 1 2 1 1 91 THR HB . 91 THR HB 1 1
1022 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1022 1 2 1 1 100 PHE HE1 . 100 PHE HE2 1 1
1023 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1023 1 2 1 1 77 ARG QD . 77 ARG+ HD3 1 1
1024 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1024 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
1025 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1025 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1026 1 1 1 1 77 ARG QD . 77 ARG+ HD3 1 1
1026 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1027 1 1 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1
1027 1 2 1 1 100 PHE CZ . 100 PHE CZ 1 1
1028 1 1 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1
1028 1 2 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
1029 1 1 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1
1029 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1030 1 1 1 1 77 ARG QB . 77 ARG+ QB 1 1
1030 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1031 1 1 1 1 77 ARG QB . 77 ARG+ QB 1 1
1031 1 2 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1032 1 1 1 1 77 ARG QB . 77 ARG+ QB 1 1
1032 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1033 1 1 1 1 77 ARG QB . 77 ARG+ QB 1 1
1033 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1034 1 1 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1
1034 1 2 1 1 77 ARG QH1 . 77 ARG+ QH1 1 1
1035 1 1 1 1 73 PRO QD . 73 PRO HD2 1 1
1035 1 2 1 1 77 ARG QH1 . 77 ARG+ QH1 1 1
1036 1 1 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1
1036 1 2 1 1 77 ARG QH2 . 77 ARG+ QH2 1 1
1037 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1037 1 2 1 1 77 ARG QH2 . 77 ARG+ QH2 1 1
1038 1 1 1 1 73 PRO QD . 73 PRO HD2 1 1
1038 1 2 1 1 77 ARG QH2 . 77 ARG+ QH2 1 1
1039 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1039 1 2 1 1 77 ARG QH2 . 77 ARG+ QH2 1 1
1040 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1040 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1041 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1041 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1042 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1042 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
1043 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1043 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1044 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1044 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1045 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1045 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1046 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1046 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1047 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1047 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
1048 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1048 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1049 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1049 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1050 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1050 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1051 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1051 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1052 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1052 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1053 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1053 1 2 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1054 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1054 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1055 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1055 1 2 1 1 80 PHE QD . 80 PHE HD2 1 1
1056 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1056 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
1057 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1057 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1058 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1058 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1059 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1059 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1060 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1060 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1061 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1061 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1062 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1062 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1063 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1063 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1064 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1064 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1065 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1065 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1066 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1066 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1067 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1067 1 2 1 1 80 PHE QD . 80 PHE HD2 1 1
1068 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1068 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1069 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1069 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1070 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1070 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1071 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1071 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1072 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1072 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1073 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1073 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1074 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1074 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1075 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1075 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1076 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1076 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1077 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1077 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1078 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1078 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1079 1 1 1 1 79 VAL QG . 79 VAL QG1 1 1
1079 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1080 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1080 1 2 1 1 90 ILE HG12 . 90 ILE HG13 1 1
1081 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1081 1 2 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1082 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1082 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1083 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1083 1 2 1 1 100 PHE CZ . 100 PHE CZ 1 1
1084 1 1 1 1 80 PHE CG . 80 PHE CG 1 1
1084 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1085 1 1 1 1 80 PHE QD . 80 PHE HD1 1 1
1085 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1086 1 1 1 1 80 PHE CG . 80 PHE CG 1 1
1086 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1087 1 1 1 1 80 PHE CG . 80 PHE CG 1 1
1087 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1088 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1088 1 2 1 1 80 PHE QE . 80 PHE HE2 1 1
1089 1 1 1 1 80 PHE QE . 80 PHE HE1 1 1
1089 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1
1090 1 1 1 1 80 PHE QE . 80 PHE HE1 1 1
1090 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1091 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1091 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1092 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1092 1 2 1 1 80 PHE QB . 80 PHE HB3 1 1
1093 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1093 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1094 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1094 1 2 1 1 80 PHE QB . 80 PHE HB3 1 1
1095 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1095 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1096 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1096 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1097 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1097 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1098 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1098 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1099 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1099 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1100 1 1 1 1 80 PHE QB . 80 PHE HB3 1 1
1100 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1101 1 1 1 1 80 PHE QB . 80 PHE HB3 1 1
1101 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1102 1 1 1 1 80 PHE QB . 80 PHE HB2 1 1
1102 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1103 1 1 1 1 80 PHE QB . 80 PHE HB2 1 1
1103 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1104 1 1 1 1 80 PHE QB . 80 PHE HB2 1 1
1104 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1105 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1105 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1106 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1106 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1107 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1107 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1108 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1108 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1109 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1109 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1110 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1110 1 2 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1111 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1111 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1112 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1112 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1113 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1113 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1114 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1114 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
1115 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1115 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1116 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1116 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1117 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1117 1 2 1 1 81 ASN QD . 81 ASN HD21 1 1
1118 1 1 1 1 81 ASN QD . 81 ASN HD21 1 1
1118 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1119 1 1 1 1 81 ASN QD . 81 ASN HD22 1 1
1119 1 2 1 1 83 ASN QB . 83 ASN HB3 1 1
1120 1 1 1 1 81 ASN QD . 81 ASN HD22 1 1
1120 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1121 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1121 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1
1122 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1122 1 2 1 1 82 GLU QB . 82 GLU- HB2 1 1
1123 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1123 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1124 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1124 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1125 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1125 1 2 1 1 82 GLU QB . 82 GLU- HB2 1 1
1126 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1126 1 2 1 1 82 GLU QG . 82 GLU- HG3 1 1
1127 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1127 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1128 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1128 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1129 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1129 1 2 1 1 82 GLU QG . 82 GLU- HG2 1 1
1130 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1130 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1131 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1131 1 2 1 1 83 ASN QB . 83 ASN HB3 1 1
1132 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1132 1 2 1 1 83 ASN QD . 83 ASN HD22 1 1
1133 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1133 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1134 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1134 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1135 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1135 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1136 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
1136 1 2 1 1 83 ASN QB . 83 ASN HB3 1 1
1137 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
1137 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1138 1 1 1 1 83 ASN QB . 83 ASN HB3 1 1
1138 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1139 1 1 1 1 83 ASN QB . 83 ASN HB3 1 1
1139 1 2 1 1 85 GLN QG . 85 GLN HG3 1 1
1140 1 1 1 1 83 ASN QB . 83 ASN HB2 1 1
1140 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1141 1 1 1 1 83 ASN QD . 83 ASN HD22 1 1
1141 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1142 1 1 1 1 83 ASN QD . 83 ASN HD21 1 1
1142 1 2 1 1 85 GLN QE . 85 GLN HE22 1 1
1143 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1143 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1144 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1144 1 2 1 1 84 ASN HB3 . 84 ASN HB3 1 1
1145 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1145 1 2 1 1 84 ASN HB2 . 84 ASN HB2 1 1
1146 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1146 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1147 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1147 1 2 1 1 85 GLN QE . 85 GLN HE21 1 1
1148 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1148 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1149 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1149 1 2 1 1 84 ASN HB3 . 84 ASN HB3 1 1
1150 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1150 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1151 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
1151 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1152 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1152 1 2 1 1 85 GLN QG . 85 GLN HG3 1 1
1153 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1153 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1154 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1154 1 2 1 1 85 GLN QG . 85 GLN HG3 1 1
1155 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1155 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1156 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1156 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1157 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1157 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1158 1 1 1 1 85 GLN QG . 85 GLN HG3 1 1
1158 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1159 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1159 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1160 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1160 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1161 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1161 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1162 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1162 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1163 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1163 1 2 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1164 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1164 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1165 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1165 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1166 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1166 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1167 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1167 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1168 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
1168 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1169 1 1 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1169 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1170 1 1 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1170 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1171 1 1 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1171 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1172 1 1 1 1 86 LEU MD1 . 86 LEU QD2 1 1
1172 1 2 1 1 88 GLY QA . 88 GLY HA2 1 1
1173 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1173 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1174 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1174 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1175 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1175 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1176 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1176 1 2 1 1 88 GLY QA . 88 GLY HA2 1 1
1177 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1177 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1178 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1178 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1179 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1179 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1180 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1180 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1181 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1181 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1182 1 1 1 1 88 GLY QA . 88 GLY HA2 1 1
1182 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1183 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1183 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1184 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1184 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1185 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1185 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1186 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1186 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1187 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1187 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1188 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1188 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1189 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1189 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1190 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1190 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1191 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1191 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1192 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1192 1 2 1 1 103 CYS QB . 103 CYSS HB2 1 1
1193 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1193 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1194 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1194 1 2 1 1 103 CYS QB . 103 CYSS HB3 1 1
1195 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1195 1 2 1 1 104 THR H . 104 THR HN 1 1
1196 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1196 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
1197 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1197 1 2 1 1 90 ILE HG12 . 90 ILE HG13 1 1
1198 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1198 1 2 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1199 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1199 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1200 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1200 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
1201 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1201 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1202 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1202 1 2 1 1 91 THR H . 91 THR HN 1 1
1203 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1203 1 2 1 1 91 THR HA . 91 THR HA 1 1
1204 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1204 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1205 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1205 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1206 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1206 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1207 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1207 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1208 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1208 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1209 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1209 1 2 1 1 91 THR H . 91 THR HN 1 1
1210 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1210 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
1211 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1211 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1212 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1212 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1213 1 1 1 1 90 ILE HG12 . 90 ILE HG13 1 1
1213 1 2 1 1 91 THR H . 91 THR HN 1 1
1214 1 1 1 1 90 ILE HG12 . 90 ILE HG13 1 1
1214 1 2 1 1 100 PHE CG . 100 PHE CG 1 1
1215 1 1 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1215 1 2 1 1 91 THR H . 91 THR HN 1 1
1216 1 1 1 1 90 ILE HG13 . 90 ILE HG12 1 1
1216 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1217 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1217 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1218 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1218 1 2 1 1 91 THR H . 91 THR HN 1 1
1219 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1219 1 2 1 1 100 PHE CG . 100 PHE CG 1 1
1220 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1220 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
1221 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1221 1 2 1 1 100 PHE HZ . 100 PHE HZ 1 1
1222 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1222 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1223 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1223 1 2 1 1 91 THR H . 91 THR HN 1 1
1224 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1224 1 2 1 1 100 PHE CZ . 100 PHE CZ 1 1
1225 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1225 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
1226 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1226 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1227 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1227 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1228 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1228 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1229 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1229 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1230 1 1 1 1 91 THR H . 91 THR HN 1 1
1230 1 2 1 1 91 THR HB . 91 THR HB 1 1
1231 1 1 1 1 91 THR H . 91 THR HN 1 1
1231 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1232 1 1 1 1 91 THR H . 91 THR HN 1 1
1232 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1233 1 1 1 1 91 THR H . 91 THR HN 1 1
1233 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1234 1 1 1 1 91 THR H . 91 THR HN 1 1
1234 1 2 1 1 100 PHE HE1 . 100 PHE HE2 1 1
1235 1 1 1 1 91 THR H . 91 THR HN 1 1
1235 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1236 1 1 1 1 91 THR H . 91 THR HN 1 1
1236 1 2 1 1 100 PHE QB . 100 PHE HB3 1 1
1237 1 1 1 1 91 THR H . 91 THR HN 1 1
1237 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1238 1 1 1 1 91 THR H . 91 THR HN 1 1
1238 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1239 1 1 1 1 91 THR H . 91 THR HN 1 1
1239 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1240 1 1 1 1 91 THR HA . 91 THR HA 1 1
1240 1 2 1 1 91 THR HB . 91 THR HB 1 1
1241 1 1 1 1 91 THR HA . 91 THR HA 1 1
1241 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
1242 1 1 1 1 91 THR HA . 91 THR HA 1 1
1242 1 2 1 1 92 HIS HA . 92 HIS+ HA 1 1
1243 1 1 1 1 91 THR HA . 91 THR HA 1 1
1243 1 2 1 1 93 THR H . 93 THR HN 1 1
1244 1 1 1 1 91 THR HA . 91 THR HA 1 1
1244 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1245 1 1 1 1 91 THR HA . 91 THR HA 1 1
1245 1 2 1 1 100 PHE HE1 . 100 PHE HE2 1 1
1246 1 1 1 1 91 THR HB . 91 THR HB 1 1
1246 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
1247 1 1 1 1 91 THR HB . 91 THR HB 1 1
1247 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
1248 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1248 1 2 1 1 92 HIS H . 92 HIS+ HN 1 1
1249 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1249 1 2 1 1 93 THR H . 93 THR HN 1 1
1250 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1250 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1251 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1251 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
1252 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1252 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1253 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1253 1 2 1 1 103 CYS HA . 103 CYSS HA 1 1
1254 1 1 1 1 92 HIS H . 92 HIS+ HN 1 1
1254 1 2 1 1 92 HIS HB3 . 92 HIS+ HB3 1 1
1255 1 1 1 1 92 HIS H . 92 HIS+ HN 1 1
1255 1 2 1 1 92 HIS HB2 . 92 HIS+ HB2 1 1
1256 1 1 1 1 92 HIS H . 92 HIS+ HN 1 1
1256 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1257 1 1 1 1 92 HIS H . 92 HIS+ HN 1 1
1257 1 2 1 1 100 PHE HE1 . 100 PHE HE2 1 1
1258 1 1 1 1 92 HIS H . 92 HIS+ HN 1 1
1258 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1259 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1259 1 2 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
1260 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1260 1 2 1 1 93 THR H . 93 THR HN 1 1
1261 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1261 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1262 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1262 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1263 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1263 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1264 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 1
1264 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1265 1 1 1 1 92 HIS HB3 . 92 HIS+ HB3 1 1
1265 1 2 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
1266 1 1 1 1 92 HIS HB3 . 92 HIS+ HB3 1 1
1266 1 2 1 1 93 THR H . 93 THR HN 1 1
1267 1 1 1 1 92 HIS HB2 . 92 HIS+ HB2 1 1
1267 1 2 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
1268 1 1 1 1 92 HIS HB2 . 92 HIS+ HB2 1 1
1268 1 2 1 1 93 THR H . 93 THR HN 1 1
1269 1 1 1 1 92 HIS HD2 . 92 HIS+ HD2 1 1
1269 1 2 1 1 100 PHE QD . 100 PHE HD2 1 1
1270 1 1 1 1 93 THR H . 93 THR HN 1 1
1270 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1271 1 1 1 1 93 THR H . 93 THR HN 1 1
1271 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1272 1 1 1 1 93 THR H . 93 THR HN 1 1
1272 1 2 1 1 94 GLY QA . 94 GLY HA2 1 1
1273 1 1 1 1 93 THR H . 93 THR HN 1 1
1273 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
1274 1 1 1 1 93 THR HA . 93 THR HA 1 1
1274 1 2 1 1 93 THR HB . 93 THR HB 1 1
1275 1 1 1 1 93 THR HA . 93 THR HA 1 1
1275 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1276 1 1 1 1 93 THR HA . 93 THR HA 1 1
1276 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1277 1 1 1 1 93 THR HA . 93 THR HA 1 1
1277 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1278 1 1 1 1 93 THR HB . 93 THR HB 1 1
1278 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1279 1 1 1 1 93 THR HB . 93 THR HB 1 1
1279 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1280 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1280 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1281 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1281 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1282 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1282 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1283 1 1 1 1 94 GLY QA . 94 GLY HA1 1 1
1283 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1284 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1284 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1285 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1285 1 2 1 1 96 SER H . 96 SER HN 1 1
1286 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1286 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1287 1 1 1 1 95 ALA H . 95 ALA HN 1 1
1287 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1288 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1288 1 2 1 1 96 SER H . 96 SER HN 1 1
1289 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1289 1 2 1 1 96 SER QB . 96 SER QB 1 1
1290 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1290 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1291 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1291 1 2 1 1 96 SER H . 96 SER HN 1 1
1292 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1292 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1293 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1293 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1294 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1294 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1295 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1295 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
1296 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1296 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1297 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1297 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1298 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1298 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1299 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1299 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1300 1 1 1 1 96 SER H . 96 SER HN 1 1
1300 1 2 1 1 96 SER QB . 96 SER QB 1 1
1301 1 1 1 1 96 SER H . 96 SER HN 1 1
1301 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1302 1 1 1 1 96 SER H . 96 SER HN 1 1
1302 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
1303 1 1 1 1 96 SER H . 96 SER HN 1 1
1303 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1304 1 1 1 1 96 SER HA . 96 SER HA 1 1
1304 1 2 1 1 99 ASN QD . 99 ASN HD22 1 1
1305 1 1 1 1 97 GLY H . 97 GLY HN 1 1
1305 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
1306 1 1 1 1 97 GLY H . 97 GLY HN 1 1
1306 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1307 1 1 1 1 97 GLY QA . 97 GLY HA1 1 1
1307 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1308 1 1 1 1 97 GLY QA . 97 GLY HA1 1 1
1308 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1309 1 1 1 1 98 ASN H . 98 ASN HN 1 1
1309 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1310 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1310 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
1311 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1311 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1312 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1312 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1313 1 1 1 1 98 ASN HD22 . 98 ASN HD22 1 1
1313 1 2 1 1 100 PHE HZ . 100 PHE HZ 1 1
1314 1 1 1 1 99 ASN H . 99 ASN HN 1 1
1314 1 2 1 1 99 ASN HA . 99 ASN HA 1 1
1315 1 1 1 1 99 ASN H . 99 ASN HN 1 1
1315 1 2 1 1 99 ASN QD . 99 ASN HD22 1 1
1316 1 1 1 1 99 ASN H . 99 ASN HN 1 1
1316 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1317 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1317 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1318 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1318 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
1319 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1319 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1320 1 1 1 1 99 ASN QD . 99 ASN HD21 1 1
1320 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1321 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1321 1 2 1 1 100 PHE QD . 100 PHE HD1 1 1
1322 1 1 1 1 100 PHE CG . 100 PHE CG 1 1
1322 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1323 1 1 1 1 100 PHE QD . 100 PHE HD2 1 1
1323 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1324 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1324 1 2 1 1 100 PHE QB . 100 PHE HB2 1 1
1325 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1325 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1326 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1326 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
1327 1 1 1 1 100 PHE QB . 100 PHE HB3 1 1
1327 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1328 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1328 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1329 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1329 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1330 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1330 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
1331 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1331 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1332 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1332 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1333 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1333 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1334 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1334 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
1335 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1335 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1336 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1336 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1337 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
1337 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1338 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1338 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1339 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1339 1 2 1 1 102 GLU QG . 102 GLU- HG2 1 1
1340 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1340 1 2 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
1341 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1341 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1342 1 1 1 1 102 GLU QG . 102 GLU- HG2 1 1
1342 1 2 1 1 103 CYS H . 103 CYSS HN 1 1
1343 1 1 1 1 103 CYS H . 103 CYSS HN 1 1
1343 1 2 1 1 103 CYS HA . 103 CYSS HA 1 1
1344 1 1 1 1 103 CYS H . 103 CYSS HN 1 1
1344 1 2 1 1 103 CYS QB . 103 CYSS HB3 1 1
1345 1 1 1 1 103 CYS H . 103 CYSS HN 1 1
1345 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1346 1 1 1 1 103 CYS HA . 103 CYSS HA 1 1
1346 1 2 1 1 103 CYS QB . 103 CYSS HB3 1 1
1347 1 1 1 1 103 CYS HA . 103 CYSS HA 1 1
1347 1 2 1 1 104 THR H . 104 THR HN 1 1
1348 1 1 1 1 103 CYS HA . 103 CYSS HA 1 1
1348 1 2 1 1 104 THR HA . 104 THR HA 1 1
1349 1 1 1 1 103 CYS HA . 103 CYSS HA 1 1
1349 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1350 1 1 1 1 103 CYS QB . 103 CYSS HB3 1 1
1350 1 2 1 1 104 THR H . 104 THR HN 1 1
1351 1 1 1 1 104 THR H . 104 THR HN 1 1
1351 1 2 1 1 104 THR HA . 104 THR HA 1 1
1352 1 1 1 1 104 THR H . 104 THR HN 1 1
1352 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1353 1 1 1 1 104 THR HA . 104 THR HA 1 1
1353 1 2 1 1 104 THR MG . 104 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 . . . . . . . 4.23 1 1
2 1 . . . . . . . 7.46 1 1
3 1 . . . . . . 2.84 4.42 1 1
4 1 . . . . . . 2.37 2.64 1 1
5 1 . . . . . . . 3.77 1 1
6 1 . . . . . . . 3.84 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 3.29 1 1
10 1 . . . . . . . 3.55 1 1
11 1 . . . . . . . 2.98 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 5.81 1 1
14 1 . . . . . . . 3.14 1 1
15 1 . . . . . . . 4.28 1 1
16 1 . . . . . . 2.55 2.66 1 1
17 1 . . . . . . . 3.88 1 1
18 1 . . . . . . . 3.55 1 1
19 1 . . . . . . . 4.75 1 1
20 1 . . . . . . . 3.69 1 1
21 1 . . . . . . 3.5 7.08 1 1
22 1 . . . . . . 3.44 3.8 1 1
23 1 . . . . . . 2.46 2.66 1 1
24 1 . . . . . . 2.87 3.02 1 1
25 1 . . . . . . . 5.84 1 1
26 1 . . . . . . . 6.95 1 1
27 1 . . . . . . . 3.67 1 1
28 1 . . . . . . . 4.48 1 1
29 1 . . . . . . 1.76 2.62 1 1
30 1 . . . . . . . 5.15 1 1
31 1 . . . . . . . 4.74 1 1
32 1 . . . . . . . 4.73 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 5.01 1 1
35 1 . . . . . . . 5.57 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 3.87 1 1
39 1 . . . . . . . 5.64 1 1
40 1 . . . . . . . 4.76 1 1
41 1 . . . . . . . 3.42 1 1
42 1 . . . . . . . 4.23 1 1
43 1 . . . . . . . 6.79 1 1
44 1 . . . . . . 2.75 3.03 1 1
45 1 . . . . . . 2.59 2.79 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 3.37 1 1
48 1 . . . . . . . 3.05 1 1
49 1 . . . . . . 3.16 4.32 1 1
50 1 . . . . . . . 7.91 1 1
51 1 . . . . . . 2.76 3.73 1 1
52 1 . . . . . . 2.9 3.35 1 1
53 1 . . . . . . . 2.67 1 1
54 1 . . . . . . 2.91 3.53 1 1
55 1 . . . . . . 2.56 3.22 1 1
56 1 . . . . . . . 4.47 1 1
57 1 . . . . . . . 5.14 1 1
58 1 . . . . . . . 5.64 1 1
59 1 . . . . . . . 6.87 1 1
60 1 . . . . . . . 5.36 1 1
61 1 . . . . . . . 7.11 1 1
62 1 . . . . . . . 6.63 1 1
63 1 . . . . . . . 3.2 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 3.96 1 1
66 1 . . . . . . . 4.34 1 1
67 1 . . . . . . . 5.06 1 1
68 1 . . . . . . . 2.99 1 1
69 1 . . . . . . . 3.86 1 1
70 1 . . . . . . . 4.69 1 1
71 1 . . . . . . . 2.77 1 1
72 1 . . . . . . 2.42 2.79 1 1
73 1 . . . . . . 2.07 2.41 1 1
74 1 . . . . . . . 6.39 1 1
75 1 . . . . . . 3.35 3.85 1 1
76 1 . . . . . . 2.38 2.71 1 1
77 1 . . . . . . 2.67 3.71 1 1
78 1 . . . . . . . 4.97 1 1
79 1 . . . . . . . 8.91 1 1
80 1 . . . . . . 3.82 4.01 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 5.21 1 1
83 1 . . . . . . 1.83 2.33 1 1
84 1 . . . . . . . 5.23 1 1
85 1 . . . . . . . 2.83 1 1
86 1 . . . . . . . 3.79 1 1
87 1 . . . . . . . 4.76 1 1
88 1 . . . . . . 3.72 4.5 1 1
89 1 . . . . . . 2.41 2.82 1 1
90 1 . . . . . . . 4.49 1 1
91 1 . . . . . . 2.97 3.94 1 1
92 1 . . . . . . . 4.24 1 1
93 1 . . . . . . . 3.03 1 1
94 1 . . . . . . 2.04 2.66 1 1
95 1 . . . . . . . 3.74 1 1
96 1 . . . . . . . 2.65 1 1
97 1 . . . . . . . 3.7 1 1
98 1 . . . . . . . 5.4 1 1
99 1 . . . . . . . 3.53 1 1
100 1 . . . . . . 2.86 3.47 1 1
101 1 . . . . . . 2.6 3.01 1 1
102 1 . . . . . . 2.98 3.17 1 1
103 1 . . . . . . . 3.75 1 1
104 1 . . . . . . . 3.08 1 1
105 1 . . . . . . 2.28 2.95 1 1
106 1 . . . . . . . 2.62 1 1
107 1 . . . . . . 3.65 5.65 1 1
108 1 . . . . . . 3.61 4.59 1 1
109 1 . . . . . . 2.18 2.58 1 1
110 1 . . . . . . . 5.31 1 1
111 1 . . . . . . 1.72 2.62 1 1
112 1 . . . . . . . 5.61 1 1
113 1 . . . . . . . 6.06 1 1
114 1 . . . . . . . 4.94 1 1
115 1 . . . . . . . 5.79 1 1
116 1 . . . . . . . 4.43 1 1
117 1 . . . . . . . 6.18 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 6.97 1 1
120 1 . . . . . . . 4.25 1 1
121 1 . . . . . . . 2.79 1 1
122 1 . . . . . . . 3.79 1 1
123 1 . . . . . . . 4.85 1 1
124 1 . . . . . . 3.68 4.33 1 1
125 1 . . . . . . . 5.83 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . 2.92 3.24 1 1
131 1 . . . . . . 2.09 4.24 1 1
132 1 . . . . . . . 7.63 1 1
133 1 . . . . . . . 7.28 1 1
134 1 . . . . . . 2.54 2.81 1 1
135 1 . . . . . . . 2.75 1 1
136 1 . . . . . . 3.46 4.57 1 1
137 1 . . . . . . . 4.54 1 1
138 1 . . . . . . . 4.33 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 5.32 1 1
141 1 . . . . . . . 3.44 1 1
142 1 . . . . . . 3.82 4.57 1 1
143 1 . . . . . . . 9.46 1 1
144 1 . . . . . . . 5.11 1 1
145 1 . . . . . . . 7.48 1 1
146 1 . . . . . . . 2.75 1 1
147 1 . . . . . . 2.39 2.85 1 1
148 1 . . . . . . 3.65 3.68 1 1
149 1 . . . . . . . 5.97 1 1
150 1 . . . . . . . 5.44 1 1
151 1 . . . . . . . 3.17 1 1
152 1 . . . . . . . 4.46 1 1
153 1 . . . . . . 2.8 3.24 1 1
154 1 . . . . . . . 2.94 1 1
155 1 . . . . . . . 3.76 1 1
156 1 . . . . . . . 9.37 1 1
157 1 . . . . . . . 4.04 1 1
158 1 . . . . . . . 7.12 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 5.47 1 1
161 1 . . . . . . . 7.38 1 1
162 1 . . . . . . 3.51 3.82 1 1
163 1 . . . . . . . 3.58 1 1
164 1 . . . . . . 2.13 2.25 1 1
165 1 . . . . . . 3.06 3.18 1 1
166 1 . . . . . . . 3.09 1 1
167 1 . . . . . . . 2.91 1 1
168 1 . . . . . . . 3.47 1 1
169 1 . . . . . . . 3.28 1 1
170 1 . . . . . . 2.59 2.78 1 1
171 1 . . . . . . 2.51 2.7 1 1
172 1 . . . . . . . 4.76 1 1
173 1 . . . . . . . 6.45 1 1
174 1 . . . . . . . 7.36 1 1
175 1 . . . . . . 2.53 2.66 1 1
176 1 . . . . . . . 3.87 1 1
177 1 . . . . . . 2.65 2.98 1 1
178 1 . . . . . . . 5.18 1 1
179 1 . . . . . . 3.35 4.82 1 1
180 1 . . . . . . 2.59 2.73 1 1
181 1 . . . . . . 2.13 2.28 1 1
182 1 . . . . . . 2.84 3.62 1 1
183 1 . . . . . . . 3.06 1 1
184 1 . . . . . . . 4.9 1 1
185 1 . . . . . . . 4.75 1 1
186 1 . . . . . . . 7.16 1 1
187 1 . . . . . . 2.52 2.73 1 1
188 1 . . . . . . 3.95 6.49 1 1
189 1 . . . . . . . 6.11 1 1
190 1 . . . . . . 3.74 3.89 1 1
191 1 . . . . . . 3.5 3.77 1 1
192 1 . . . . . . 3.01 3.14 1 1
193 1 . . . . . . 2.4 2.52 1 1
194 1 . . . . . . 3.61 4.26 1 1
195 1 . . . . . . . 4.94 1 1
196 1 . . . . . . 3.3 4.03 1 1
197 1 . . . . . . 2.56 4.46 1 1
198 1 . . . . . . . 5.93 1 1
199 1 . . . . . . . 5.66 1 1
200 1 . . . . . . 2.47 2.64 1 1
201 1 . . . . . . . 3.37 1 1
202 1 . . . . . . 2.66 2.76 1 1
203 1 . . . . . . . 7.11 1 1
204 1 . . . . . . . 6.99 1 1
205 1 . . . . . . 3.08 3.24 1 1
206 1 . . . . . . . 3.39 1 1
207 1 . . . . . . . 4.14 1 1
208 1 . . . . . . . 2.72 1 1
209 1 . . . . . . . 2.63 1 1
210 1 . . . . . . . 2.89 1 1
211 1 . . . . . . . 6.59 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 2.69 1 1
214 1 . . . . . . 3.14 3.45 1 1
215 1 . . . . . . . 3.53 1 1
216 1 . . . . . . . 4.08 1 1
217 1 . . . . . . . 5.18 1 1
218 1 . . . . . . 2.26 2.33 1 1
219 1 . . . . . . . 5.3 1 1
220 1 . . . . . . 3.6 3.85 1 1
221 1 . . . . . . 3.04 3.13 1 1
222 1 . . . . . . 2.73 2.98 1 1
223 1 . . . . . . . 7.19 1 1
224 1 . . . . . . . 6.43 1 1
225 1 . . . . . . . 6.01 1 1
226 1 . . . . . . 3.7 4.05 1 1
227 1 . . . . . . 2.85 4.92 1 1
228 1 . . . . . . 3.69 3.77 1 1
229 1 . . . . . . . 5.28 1 1
230 1 . . . . . . 3.34 3.43 1 1
231 1 . . . . . . 3.11 3.36 1 1
232 1 . . . . . . . 5.99 1 1
233 1 . . . . . . 3.58 3.78 1 1
234 1 . . . . . . 3.9 4.26 1 1
235 1 . . . . . . . 4.48 1 1
236 1 . . . . . . . 5.08 1 1
237 1 . . . . . . . 4.66 1 1
238 1 . . . . . . . 6.51 1 1
239 1 . . . . . . . 6.36 1 1
240 1 . . . . . . . 5.62 1 1
241 1 . . . . . . 2.93 3.3 1 1
242 1 . . . . . . 2.39 2.81 1 1
243 1 . . . . . . 2.98 3.15 1 1
244 1 . . . . . . . 8.96 1 1
245 1 . . . . . . 3.78 4.07 1 1
246 1 . . . . . . . 4.75 1 1
247 1 . . . . . . . 7.22 1 1
248 1 . . . . . . . 5.31 1 1
249 1 . . . . . . 2.26 2.74 1 1
250 1 . . . . . . . 3.28 1 1
251 1 . . . . . . . 3.17 1 1
252 1 . . . . . . 3.34 5.03 1 1
253 1 . . . . . . . 5.18 1 1
254 1 . . . . . . . 3.91 1 1
255 1 . . . . . . . 3.6 1 1
256 1 . . . . . . 3.0 3.14 1 1
257 1 . . . . . . . 4.58 1 1
258 1 . . . . . . . 4.04 1 1
259 1 . . . . . . . 2.24 1 1
260 1 . . . . . . 2.7 2.96 1 1
261 1 . . . . . . . 3.49 1 1
262 1 . . . . . . 3.58 4.32 1 1
263 1 . . . . . . . 3.31 1 1
264 1 . . . . . . . 3.57 1 1
265 1 . . . . . . . 4.73 1 1
266 1 . . . . . . . 5.33 1 1
267 1 . . . . . . . 4.29 1 1
268 1 . . . . . . . 4.52 1 1
269 1 . . . . . . . 4.11 1 1
270 1 . . . . . . . 4.89 1 1
271 1 . . . . . . . 7.5 1 1
272 1 . . . . . . . 3.73 1 1
273 1 . . . . . . . 4.75 1 1
274 1 . . . . . . . 4.74 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 3.37 1 1
277 1 . . . . . . . 4.46 1 1
278 1 . . . . . . . 4.31 1 1
279 1 . . . . . . . 7.18 1 1
280 1 . . . . . . . 5.35 1 1
281 1 . . . . . . . 3.87 1 1
282 1 . . . . . . 2.8 2.95 1 1
283 1 . . . . . . 2.96 3.12 1 1
284 1 . . . . . . 2.89 3.05 1 1
285 1 . . . . . . . 6.88 1 1
286 1 . . . . . . . 5.47 1 1
287 1 . . . . . . . 7.1 1 1
288 1 . . . . . . . 5.08 1 1
289 1 . . . . . . 3.26 3.39 1 1
290 1 . . . . . . 2.94 3.92 1 1
291 1 . . . . . . 3.67 4.12 1 1
292 1 . . . . . . . 5.05 1 1
293 1 . . . . . . . 4.48 1 1
294 1 . . . . . . . 5.74 1 1
295 1 . . . . . . 2.82 3.0 1 1
296 1 . . . . . . 2.84 2.96 1 1
297 1 . . . . . . . 3.05 1 1
298 1 . . . . . . . 3.99 1 1
299 1 . . . . . . . 3.64 1 1
300 1 . . . . . . . 6.18 1 1
301 1 . . . . . . . 5.57 1 1
302 1 . . . . . . 2.29 2.53 1 1
303 1 . . . . . . 3.35 3.53 1 1
304 1 . . . . . . . 4.86 1 1
305 1 . . . . . . 3.31 3.47 1 1
306 1 . . . . . . 3.42 4.29 1 1
307 1 . . . . . . 3.44 3.53 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 6.3 1 1
310 1 . . . . . . 3.65 3.96 1 1
311 1 . . . . . . 3.72 4.92 1 1
312 1 . . . . . . 2.86 3.22 1 1
313 1 . . . . . . 3.53 4.12 1 1
314 1 . . . . . . . 8.81 1 1
315 1 . . . . . . . 2.69 1 1
316 1 . . . . . . . 3.29 1 1
317 1 . . . . . . 3.47 3.74 1 1
318 1 . . . . . . . 7.25 1 1
319 1 . . . . . . . 6.42 1 1
320 1 . . . . . . . 4.58 1 1
321 1 . . . . . . . 5.4 1 1
322 1 . . . . . . . 3.8 1 1
323 1 . . . . . . . 7.43 1 1
324 1 . . . . . . 2.81 3.03 1 1
325 1 . . . . . . 2.6 2.69 1 1
326 1 . . . . . . . 3.35 1 1
327 1 . . . . . . 2.48 3.35 1 1
328 1 . . . . . . . 4.3 1 1
329 1 . . . . . . 2.64 3.0 1 1
330 1 . . . . . . . 4.33 1 1
331 1 . . . . . . 3.5 4.5 1 1
332 1 . . . . . . . 2.59 1 1
333 1 . . . . . . . 5.32 1 1
334 1 . . . . . . 3.17 3.37 1 1
335 1 . . . . . . . 3.62 1 1
336 1 . . . . . . . 4.81 1 1
337 1 . . . . . . . 6.46 1 1
338 1 . . . . . . 2.58 2.87 1 1
339 1 . . . . . . . 3.43 1 1
340 1 . . . . . . 2.41 2.55 1 1
341 1 . . . . . . . 2.97 1 1
342 1 . . . . . . 3.02 3.54 1 1
343 1 . . . . . . . 3.16 1 1
344 1 . . . . . . 3.39 4.52 1 1
345 1 . . . . . . . 3.81 1 1
346 1 . . . . . . . 3.64 1 1
347 1 . . . . . . . 3.21 1 1
348 1 . . . . . . . 3.84 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 5.73 1 1
352 1 . . . . . . . 3.13 1 1
353 1 . . . . . . 2.11 2.41 1 1
354 1 . . . . . . . 5.16 1 1
355 1 . . . . . . 2.3 2.58 1 1
356 1 . . . . . . . 5.16 1 1
357 1 . . . . . . 2.02 2.53 1 1
358 1 . . . . . . . 3.1 1 1
359 1 . . . . . . . 4.37 1 1
360 1 . . . . . . . 3.54 1 1
361 1 . . . . . . 2.88 2.88 1 1
362 1 . . . . . . 2.71 2.87 1 1
363 1 . . . . . . . 7.99 1 1
364 1 . . . . . . . 3.31 1 1
365 1 . . . . . . . 3.47 1 1
366 1 . . . . . . 2.55 3.38 1 1
367 1 . . . . . . 3.58 4.1 1 1
368 1 . . . . . . . 3.34 1 1
369 1 . . . . . . . 5.02 1 1
370 1 . . . . . . . 6.42 1 1
371 1 . . . . . . . 7.73 1 1
372 1 . . . . . . . 6.08 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 6.19 1 1
375 1 . . . . . . . 5.45 1 1
376 1 . . . . . . . 5.73 1 1
377 1 . . . . . . . 6.63 1 1
378 1 . . . . . . . 4.62 1 1
379 1 . . . . . . . 4.86 1 1
380 1 . . . . . . 2.13 2.39 1 1
381 1 . . . . . . . 3.42 1 1
382 1 . . . . . . 2.16 3.16 1 1
383 1 . . . . . . . 3.92 1 1
384 1 . . . . . . 3.49 4.18 1 1
385 1 . . . . . . . 4.04 1 1
386 1 . . . . . . 3.88 4.21 1 1
387 1 . . . . . . 2.95 3.14 1 1
388 1 . . . . . . 2.9 3.08 1 1
389 1 . . . . . . . 2.95 1 1
390 1 . . . . . . . 3.84 1 1
391 1 . . . . . . . 4.85 1 1
392 1 . . . . . . 3.73 3.94 1 1
393 1 . . . . . . . 3.6 1 1
394 1 . . . . . . . 2.65 1 1
395 1 . . . . . . . 4.94 1 1
396 1 . . . . . . . 4.97 1 1
397 1 . . . . . . . 4.08 1 1
398 1 . . . . . . . 6.73 1 1
399 1 . . . . . . 2.9 3.12 1 1
400 1 . . . . . . . 2.53 1 1
401 1 . . . . . . . 3.13 1 1
402 1 . . . . . . . 2.68 1 1
403 1 . . . . . . . 3.69 1 1
404 1 . . . . . . 3.29 3.7 1 1
405 1 . . . . . . 3.96 5.23 1 1
406 1 . . . . . . . 3.0 1 1
407 1 . . . . . . . 2.31 1 1
408 1 . . . . . . . 4.63 1 1
409 1 . . . . . . 2.27 2.73 1 1
410 1 . . . . . . 3.02 3.17 1 1
411 1 . . . . . . . 3.71 1 1
412 1 . . . . . . 3.31 3.53 1 1
413 1 . . . . . . 2.53 3.27 1 1
414 1 . . . . . . 2.52 3.54 1 1
415 1 . . . . . . . 2.76 1 1
416 1 . . . . . . . 2.84 1 1
417 1 . . . . . . . 2.61 1 1
418 1 . . . . . . 2.27 2.56 1 1
419 1 . . . . . . . 4.61 1 1
420 1 . . . . . . . 3.2 1 1
421 1 . . . . . . . 3.25 1 1
422 1 . . . . . . . 3.36 1 1
423 1 . . . . . . 2.25 2.78 1 1
424 1 . . . . . . . 3.32 1 1
425 1 . . . . . . . 6.76 1 1
426 1 . . . . . . . 3.08 1 1
427 1 . . . . . . . 2.55 1 1
428 1 . . . . . . . 2.95 1 1
429 1 . . . . . . . 2.23 1 1
430 1 . . . . . . . 3.56 1 1
431 1 . . . . . . . 3.88 1 1
432 1 . . . . . . . 3.91 1 1
433 1 . . . . . . 3.23 4.49 1 1
434 1 . . . . . . . 2.81 1 1
435 1 . . . . . . . 2.85 1 1
436 1 . . . . . . . 5.6 1 1
437 1 . . . . . . 3.23 4.01 1 1
438 1 . . . . . . . 3.3 1 1
439 1 . . . . . . . 2.95 1 1
440 1 . . . . . . 1.97 2.22 1 1
441 1 . . . . . . 3.28 4.99 1 1
442 1 . . . . . . . 7.37 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . 3.39 4.91 1 1
445 1 . . . . . . 2.89 3.35 1 1
446 1 . . . . . . 3.76 4.07 1 1
447 1 . . . . . . . 3.94 1 1
448 1 . . . . . . 3.39 6.39 1 1
449 1 . . . . . . 2.79 3.1 1 1
450 1 . . . . . . . 5.68 1 1
451 1 . . . . . . . 4.72 1 1
452 1 . . . . . . . 3.97 1 1
453 1 . . . . . . 2.45 2.75 1 1
454 1 . . . . . . 2.99 3.81 1 1
455 1 . . . . . . 1.98 2.53 1 1
456 1 . . . . . . 2.58 3.21 1 1
457 1 . . . . . . 2.93 6.45 1 1
458 1 . . . . . . 3.96 3.96 1 1
459 1 . . . . . . 3.12 3.64 1 1
460 1 . . . . . . 1.74 4.81 1 1
461 1 . . . . . . . 7.5 1 1
462 1 . . . . . . . 6.86 1 1
463 1 . . . . . . . 6.26 1 1
464 1 . . . . . . 3.34 4.36 1 1
465 1 . . . . . . . 5.39 1 1
466 1 . . . . . . 3.67 4.37 1 1
467 1 . . . . . . . 3.77 1 1
468 1 . . . . . . . 3.34 1 1
469 1 . . . . . . . 4.37 1 1
470 1 . . . . . . . 3.91 1 1
471 1 . . . . . . . 3.89 1 1
472 1 . . . . . . . 2.92 1 1
473 1 . . . . . . . 2.96 1 1
474 1 . . . . . . . 4.46 1 1
475 1 . . . . . . . 4.36 1 1
476 1 . . . . . . . 3.16 1 1
477 1 . . . . . . . 4.65 1 1
478 1 . . . . . . . 4.51 1 1
479 1 . . . . . . . 2.78 1 1
480 1 . . . . . . . 3.01 1 1
481 1 . . . . . . 2.2 2.53 1 1
482 1 . . . . . . . 3.12 1 1
483 1 . . . . . . . 9.12 1 1
484 1 . . . . . . . 5.25 1 1
485 1 . . . . . . . 5.77 1 1
486 1 . . . . . . . 3.72 1 1
487 1 . . . . . . . 2.21 1 1
488 1 . . . . . . 2.02 2.38 1 1
489 1 . . . . . . . 4.47 1 1
490 1 . . . . . . 2.7 4.07 1 1
491 1 . . . . . . 2.63 3.46 1 1
492 1 . . . . . . . 5.66 1 1
493 1 . . . . . . . 5.92 1 1
494 1 . . . . . . . 5.24 1 1
495 1 . . . . . . . 4.94 1 1
496 1 . . . . . . . 3.63 1 1
497 1 . . . . . . . 3.46 1 1
498 1 . . . . . . . 4.77 1 1
499 1 . . . . . . . 5.59 1 1
500 1 . . . . . . . 6.97 1 1
501 1 . . . . . . . 5.48 1 1
502 1 . . . . . . . 3.48 1 1
503 1 . . . . . . 2.2 3.2 1 1
504 1 . . . . . . 2.37 2.67 1 1
505 1 . . . . . . . 6.03 1 1
506 1 . . . . . . 2.65 2.79 1 1
507 1 . . . . . . 2.58 2.69 1 1
508 1 . . . . . . 3.68 3.9 1 1
509 1 . . . . . . . 5.07 1 1
510 1 . . . . . . 2.21 2.52 1 1
511 1 . . . . . . 2.42 3.29 1 1
512 1 . . . . . . . 3.72 1 1
513 1 . . . . . . . 3.72 1 1
514 1 . . . . . . . 4.29 1 1
515 1 . . . . . . 2.48 2.62 1 1
516 1 . . . . . . . 3.86 1 1
517 1 . . . . . . 2.38 2.51 1 1
518 1 . . . . . . . 3.34 1 1
519 1 . . . . . . 2.59 5.06 1 1
520 1 . . . . . . 2.2 3.48 1 1
521 1 . . . . . . . 3.95 1 1
522 1 . . . . . . . 3.87 1 1
523 1 . . . . . . . 4.03 1 1
524 1 . . . . . . . 2.94 1 1
525 1 . . . . . . . 4.07 1 1
526 1 . . . . . . 2.21 4.98 1 1
527 1 . . . . . . . 3.52 1 1
528 1 . . . . . . . 3.46 1 1
529 1 . . . . . . . 4.47 1 1
530 1 . . . . . . . 4.25 1 1
531 1 . . . . . . . 3.85 1 1
532 1 . . . . . . 2.98 3.69 1 1
533 1 . . . . . . 3.57 3.73 1 1
534 1 . . . . . . . 4.78 1 1
535 1 . . . . . . . 4.79 1 1
536 1 . . . . . . 2.81 3.15 1 1
537 1 . . . . . . . 5.2 1 1
538 1 . . . . . . . 4.08 1 1
539 1 . . . . . . 2.09 3.34 1 1
540 1 . . . . . . . 5.26 1 1
541 1 . . . . . . 3.76 4.17 1 1
542 1 . . . . . . 3.87 4.09 1 1
543 1 . . . . . . . 3.09 1 1
544 1 . . . . . . . 4.91 1 1
545 1 . . . . . . . 5.07 1 1
546 1 . . . . . . . 6.88 1 1
547 1 . . . . . . . 2.69 1 1
548 1 . . . . . . . 3.54 1 1
549 1 . . . . . . . 2.66 1 1
550 1 . . . . . . . 2.91 1 1
551 1 . . . . . . 2.42 2.58 1 1
552 1 . . . . . . . 3.96 1 1
553 1 . . . . . . . 2.89 1 1
554 1 . . . . . . . 3.53 1 1
555 1 . . . . . . . 3.77 1 1
556 1 . . . . . . . 3.92 1 1
557 1 . . . . . . . 5.43 1 1
558 1 . . . . . . . 5.39 1 1
559 1 . . . . . . . 5.28 1 1
560 1 . . . . . . . 5.45 1 1
561 1 . . . . . . . 4.33 1 1
562 1 . . . . . . 2.84 4.42 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 6.08 1 1
565 1 . . . . . . . 6.63 1 1
566 1 . . . . . . . 5.67 1 1
567 1 . . . . . . . 4.15 1 1
568 1 . . . . . . . 3.62 1 1
569 1 . . . . . . . 6.35 1 1
570 1 . . . . . . . 3.79 1 1
571 1 . . . . . . . 4.82 1 1
572 1 . . . . . . . 6.06 1 1
573 1 . . . . . . . 6.44 1 1
574 1 . . . . . . . 6.29 1 1
575 1 . . . . . . . 4.49 1 1
576 1 . . . . . . . 3.89 1 1
577 1 . . . . . . 1.73 2.34 1 1
578 1 . . . . . . 3.43 7.81 1 1
579 1 . . . . . . . 5.08 1 1
580 1 . . . . . . . 4.74 1 1
581 1 . . . . . . 2.57 4.0 1 1
582 1 . . . . . . 2.28 2.6 1 1
583 1 . . . . . . . 3.5 1 1
584 1 . . . . . . 2.49 3.81 1 1
585 1 . . . . . . . 3.73 1 1
586 1 . . . . . . 1.84 3.15 1 1
587 1 . . . . . . . 7.46 1 1
588 1 . . . . . . 2.76 3.92 1 1
589 1 . . . . . . . 6.79 1 1
590 1 . . . . . . . 7.53 1 1
591 1 . . . . . . 1.98 2.41 1 1
592 1 . . . . . . . 5.19 1 1
593 1 . . . . . . 3.97 3.98 1 1
594 1 . . . . . . . 4.3 1 1
595 1 . . . . . . . 6.62 1 1
596 1 . . . . . . 2.49 2.83 1 1
597 1 . . . . . . . 4.62 1 1
598 1 . . . . . . 3.26 3.4 1 1
599 1 . . . . . . . 3.54 1 1
600 1 . . . . . . . 4.16 1 1
601 1 . . . . . . . 3.84 1 1
602 1 . . . . . . 3.08 4.1 1 1
603 1 . . . . . . 2.11 2.48 1 1
604 1 . . . . . . . 3.53 1 1
605 1 . . . . . . 2.44 2.89 1 1
606 1 . . . . . . 3.74 4.9 1 1
607 1 . . . . . . . 4.96 1 1
608 1 . . . . . . 3.13 4.36 1 1
609 1 . . . . . . . 4.91 1 1
610 1 . . . . . . 2.42 2.87 1 1
611 1 . . . . . . 2.57 3.07 1 1
612 1 . . . . . . 2.26 2.62 1 1
613 1 . . . . . . . 3.76 1 1
614 1 . . . . . . 3.89 4.41 1 1
615 1 . . . . . . . 3.33 1 1
616 1 . . . . . . 3.42 3.87 1 1
617 1 . . . . . . . 4.27 1 1
618 1 . . . . . . . 6.32 1 1
619 1 . . . . . . . 3.78 1 1
620 1 . . . . . . . 6.02 1 1
621 1 . . . . . . . 2.66 1 1
622 1 . . . . . . . 6.27 1 1
623 1 . . . . . . . 4.7 1 1
624 1 . . . . . . . 7.0 1 1
625 1 . . . . . . 2.23 2.72 1 1
626 1 . . . . . . 2.45 2.96 1 1
627 1 . . . . . . 3.3 3.74 1 1
628 1 . . . . . . 3.36 4.16 1 1
629 1 . . . . . . 3.06 3.58 1 1
630 1 . . . . . . . 4.58 1 1
631 1 . . . . . . 2.87 3.21 1 1
632 1 . . . . . . 2.69 3.46 1 1
633 1 . . . . . . . 3.12 1 1
634 1 . . . . . . . 3.93 1 1
635 1 . . . . . . 2.76 3.27 1 1
636 1 . . . . . . 2.42 2.88 1 1
637 1 . . . . . . 2.55 3.95 1 1
638 1 . . . . . . . 3.0 1 1
639 1 . . . . . . 3.35 6.34 1 1
640 1 . . . . . . 2.67 3.12 1 1
641 1 . . . . . . . 4.32 1 1
642 1 . . . . . . 2.18 3.09 1 1
643 1 . . . . . . . 4.0 1 1
644 1 . . . . . . . 3.19 1 1
645 1 . . . . . . . 2.91 1 1
646 1 . . . . . . . 2.74 1 1
647 1 . . . . . . 2.65 3.07 1 1
648 1 . . . . . . . 3.53 1 1
649 1 . . . . . . . 3.27 1 1
650 1 . . . . . . . 2.95 1 1
651 1 . . . . . . . 4.48 1 1
652 1 . . . . . . . 3.5 1 1
653 1 . . . . . . . 6.38 1 1
654 1 . . . . . . . 8.05 1 1
655 1 . . . . . . 3.47 4.59 1 1
656 1 . . . . . . 2.3 4.6 1 1
657 1 . . . . . . . 3.74 1 1
658 1 . . . . . . . 6.98 1 1
659 1 . . . . . . . 5.57 1 1
660 1 . . . . . . . 5.36 1 1
661 1 . . . . . . . 2.8 1 1
662 1 . . . . . . 3.36 3.82 1 1
663 1 . . . . . . 2.63 2.97 1 1
664 1 . . . . . . . 5.3 1 1
665 1 . . . . . . . 6.42 1 1
666 1 . . . . . . . 3.04 1 1
667 1 . . . . . . 2.65 2.89 1 1
668 1 . . . . . . 3.65 3.9 1 1
669 1 . . . . . . . 6.31 1 1
670 1 . . . . . . . 4.31 1 1
671 1 . . . . . . . 4.59 1 1
672 1 . . . . . . 2.87 3.04 1 1
673 1 . . . . . . . 4.13 1 1
674 1 . . . . . . . 5.25 1 1
675 1 . . . . . . 3.84 4.53 1 1
676 1 . . . . . . . 4.34 1 1
677 1 . . . . . . 3.17 4.03 1 1
678 1 . . . . . . . 6.02 1 1
679 1 . . . . . . . 5.63 1 1
680 1 . . . . . . 3.85 4.75 1 1
681 1 . . . . . . 3.47 4.19 1 1
682 1 . . . . . . 2.21 3.63 1 1
683 1 . . . . . . 2.45 4.99 1 1
684 1 . . . . . . 2.01 2.41 1 1
685 1 . . . . . . 3.56 4.82 1 1
686 1 . . . . . . . 7.0 1 1
687 1 . . . . . . 2.38 3.51 1 1
688 1 . . . . . . 2.97 3.19 1 1
689 1 . . . . . . . 4.11 1 1
690 1 . . . . . . 2.65 2.96 1 1
691 1 . . . . . . . 3.86 1 1
692 1 . . . . . . . 2.62 1 1
693 1 . . . . . . . 5.38 1 1
694 1 . . . . . . . 7.51 1 1
695 1 . . . . . . 3.21 3.5 1 1
696 1 . . . . . . . 5.39 1 1
697 1 . . . . . . . 12.79 1 1
698 1 . . . . . . . 4.91 1 1
699 1 . . . . . . . 2.82 1 1
700 1 . . . . . . . 4.25 1 1
701 1 . . . . . . . 4.03 1 1
702 1 . . . . . . . 7.64 1 1
703 1 . . . . . . . 2.73 1 1
704 1 . . . . . . 2.37 2.73 1 1
705 1 . . . . . . . 4.13 1 1
706 1 . . . . . . . 5.41 1 1
707 1 . . . . . . . 3.24 1 1
708 1 . . . . . . . 3.05 1 1
709 1 . . . . . . . 4.75 1 1
710 1 . . . . . . 3.76 5.53 1 1
711 1 . . . . . . 3.52 4.45 1 1
712 1 . . . . . . 2.94 3.17 1 1
713 1 . . . . . . . 3.13 1 1
714 1 . . . . . . 2.79 3.15 1 1
715 1 . . . . . . . 6.36 1 1
716 1 . . . . . . . 7.41 1 1
717 1 . . . . . . . 2.36 1 1
718 1 . . . . . . . 2.53 1 1
719 1 . . . . . . 3.34 3.55 1 1
720 1 . . . . . . 3.34 3.93 1 1
721 1 . . . . . . . 4.38 1 1
722 1 . . . . . . . 5.83 1 1
723 1 . . . . . . . 4.42 1 1
724 1 . . . . . . . 6.45 1 1
725 1 . . . . . . . 2.59 1 1
726 1 . . . . . . 2.33 2.83 1 1
727 1 . . . . . . . 5.08 1 1
728 1 . . . . . . . 5.08 1 1
729 1 . . . . . . 2.19 2.77 1 1
730 1 . . . . . . . 3.24 1 1
731 1 . . . . . . . 4.93 1 1
732 1 . . . . . . . 5.57 1 1
733 1 . . . . . . . 6.83 1 1
734 1 . . . . . . . 5.84 1 1
735 1 . . . . . . 3.35 3.77 1 1
736 1 . . . . . . . 4.32 1 1
737 1 . . . . . . . 7.69 1 1
738 1 . . . . . . . 5.41 1 1
739 1 . . . . . . . 4.52 1 1
740 1 . . . . . . . 5.94 1 1
741 1 . . . . . . . 5.22 1 1
742 1 . . . . . . . 2.96 1 1
743 1 . . . . . . . 4.24 1 1
744 1 . . . . . . . 2.42 1 1
745 1 . . . . . . . 2.52 1 1
746 1 . . . . . . . 3.01 1 1
747 1 . . . . . . . 4.38 1 1
748 1 . . . . . . 2.18 3.05 1 1
749 1 . . . . . . 2.25 2.91 1 1
750 1 . . . . . . 2.3 5.43 1 1
751 1 . . . . . . 2.52 4.71 1 1
752 1 . . . . . . . 6.14 1 1
753 1 . . . . . . 2.19 2.89 1 1
754 1 . . . . . . . 2.85 1 1
755 1 . . . . . . 2.49 3.98 1 1
756 1 . . . . . . . 4.97 1 1
757 1 . . . . . . . 3.55 1 1
758 1 . . . . . . 2.67 3.37 1 1
759 1 . . . . . . . 4.6 1 1
760 1 . . . . . . 3.84 4.18 1 1
761 1 . . . . . . . 2.51 1 1
762 1 . . . . . . . 4.11 1 1
763 1 . . . . . . . 6.64 1 1
764 1 . . . . . . . 6.2 1 1
765 1 . . . . . . . 3.44 1 1
766 1 . . . . . . . 2.84 1 1
767 1 . . . . . . . 2.67 1 1
768 1 . . . . . . . 2.83 1 1
769 1 . . . . . . . 3.49 1 1
770 1 . . . . . . . 3.01 1 1
771 1 . . . . . . . 3.36 1 1
772 1 . . . . . . . 2.49 1 1
773 1 . . . . . . . 2.98 1 1
774 1 . . . . . . 3.89 4.53 1 1
775 1 . . . . . . . 3.91 1 1
776 1 . . . . . . . 3.3 1 1
777 1 . . . . . . . 4.11 1 1
778 1 . . . . . . . 7.0 1 1
779 1 . . . . . . . 4.98 1 1
780 1 . . . . . . 2.99 3.4 1 1
781 1 . . . . . . . 7.6 1 1
782 1 . . . . . . . 4.24 1 1
783 1 . . . . . . 2.17 2.63 1 1
784 1 . . . . . . 3.92 4.34 1 1
785 1 . . . . . . 2.66 2.88 1 1
786 1 . . . . . . 3.78 4.46 1 1
787 1 . . . . . . 2.85 3.35 1 1
788 1 . . . . . . . 5.73 1 1
789 1 . . . . . . 2.26 3.71 1 1
790 1 . . . . . . . 6.37 1 1
791 1 . . . . . . . 6.97 1 1
792 1 . . . . . . . 7.23 1 1
793 1 . . . . . . . 3.47 1 1
794 1 . . . . . . . 5.41 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 3.97 1 1
797 1 . . . . . . . 8.59 1 1
798 1 . . . . . . . 3.28 1 1
799 1 . . . . . . . 6.83 1 1
800 1 . . . . . . . 4.98 1 1
801 1 . . . . . . . 6.14 1 1
802 1 . . . . . . . 3.92 1 1
803 1 . . . . . . . 3.42 1 1
804 1 . . . . . . 3.46 6.77 1 1
805 1 . . . . . . . 3.69 1 1
806 1 . . . . . . 2.61 3.05 1 1
807 1 . . . . . . . 3.36 1 1
808 1 . . . . . . . 3.79 1 1
809 1 . . . . . . . 4.35 1 1
810 1 . . . . . . 2.26 2.55 1 1
811 1 . . . . . . 3.05 3.36 1 1
812 1 . . . . . . . 4.17 1 1
813 1 . . . . . . . 4.46 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 6.82 1 1
816 1 . . . . . . . 7.76 1 1
817 1 . . . . . . . 5.93 1 1
818 1 . . . . . . 2.77 3.54 1 1
819 1 . . . . . . 3.0 4.7 1 1
820 1 . . . . . . 3.49 3.7 1 1
821 1 . . . . . . 2.88 3.65 1 1
822 1 . . . . . . 2.64 6.13 1 1
823 1 . . . . . . 3.57 5.71 1 1
824 1 . . . . . . . 2.92 1 1
825 1 . . . . . . 2.37 2.84 1 1
826 1 . . . . . . 2.0 2.2 1 1
827 1 . . . . . . 3.79 4.46 1 1
828 1 . . . . . . 2.3 2.84 1 1
829 1 . . . . . . 3.77 4.34 1 1
830 1 . . . . . . 2.22 3.1 1 1
831 1 . . . . . . . 4.15 1 1
832 1 . . . . . . . 3.51 1 1
833 1 . . . . . . 3.24 4.31 1 1
834 1 . . . . . . . 6.04 1 1
835 1 . . . . . . 2.19 3.1 1 1
836 1 . . . . . . 2.42 3.27 1 1
837 1 . . . . . . . 5.2 1 1
838 1 . . . . . . . 5.58 1 1
839 1 . . . . . . 3.31 5.16 1 1
840 1 . . . . . . . 4.44 1 1
841 1 . . . . . . . 4.11 1 1
842 1 . . . . . . 2.75 3.48 1 1
843 1 . . . . . . . 5.25 1 1
844 1 . . . . . . . 5.58 1 1
845 1 . . . . . . 1.74 3.26 1 1
846 1 . . . . . . 2.97 4.07 1 1
847 1 . . . . . . . 4.63 1 1
848 1 . . . . . . 2.39 2.55 1 1
849 1 . . . . . . . 3.5 1 1
850 1 . . . . . . . 3.13 1 1
851 1 . . . . . . . 2.8 1 1
852 1 . . . . . . 2.75 2.86 1 1
853 1 . . . . . . 3.27 6.0 1 1
854 1 . . . . . . . 5.3 1 1
855 1 . . . . . . . 3.12 1 1
856 1 . . . . . . . 4.89 1 1
857 1 . . . . . . 2.74 3.04 1 1
858 1 . . . . . . . 5.36 1 1
859 1 . . . . . . . 2.86 1 1
860 1 . . . . . . . 4.61 1 1
861 1 . . . . . . . 6.31 1 1
862 1 . . . . . . . 7.0 1 1
863 1 . . . . . . . 4.2 1 1
864 1 . . . . . . 3.89 5.16 1 1
865 1 . . . . . . . 5.82 1 1
866 1 . . . . . . . 4.58 1 1
867 1 . . . . . . . 3.66 1 1
868 1 . . . . . . 3.35 4.93 1 1
869 1 . . . . . . . 4.8 1 1
870 1 . . . . . . . 5.21 1 1
871 1 . . . . . . 2.69 7.13 1 1
872 1 . . . . . . . 3.51 1 1
873 1 . . . . . . . 4.09 1 1
874 1 . . . . . . 2.42 3.03 1 1
875 1 . . . . . . 2.62 3.37 1 1
876 1 . . . . . . . 3.77 1 1
877 1 . . . . . . 1.93 2.21 1 1
878 1 . . . . . . . 5.52 1 1
879 1 . . . . . . . 2.61 1 1
880 1 . . . . . . . 2.88 1 1
881 1 . . . . . . . 3.57 1 1
882 1 . . . . . . . 4.12 1 1
883 1 . . . . . . . 3.45 1 1
884 1 . . . . . . . 5.96 1 1
885 1 . . . . . . 2.62 3.78 1 1
886 1 . . . . . . . 3.75 1 1
887 1 . . . . . . 3.94 5.12 1 1
888 1 . . . . . . 3.4 4.54 1 1
889 1 . . . . . . 2.57 4.82 1 1
890 1 . . . . . . . 3.06 1 1
891 1 . . . . . . . 3.66 1 1
892 1 . . . . . . . 3.49 1 1
893 1 . . . . . . . 3.41 1 1
894 1 . . . . . . . 4.55 1 1
895 1 . . . . . . . 4.18 1 1
896 1 . . . . . . . 4.61 1 1
897 1 . . . . . . . 4.86 1 1
898 1 . . . . . . 2.45 4.39 1 1
899 1 . . . . . . . 3.85 1 1
900 1 . . . . . . 2.06 2.32 1 1
901 1 . . . . . . . 2.94 1 1
902 1 . . . . . . 2.9 4.6 1 1
903 1 . . . . . . . 2.89 1 1
904 1 . . . . . . . 3.24 1 1
905 1 . . . . . . . 3.21 1 1
906 1 . . . . . . 3.4 3.62 1 1
907 1 . . . . . . . 5.75 1 1
908 1 . . . . . . . 7.02 1 1
909 1 . . . . . . . 6.65 1 1
910 1 . . . . . . . 6.68 1 1
911 1 . . . . . . . 3.56 1 1
912 1 . . . . . . . 4.58 1 1
913 1 . . . . . . . 4.66 1 1
914 1 . . . . . . 3.44 4.01 1 1
915 1 . . . . . . 3.67 4.8 1 1
916 1 . . . . . . . 5.75 1 1
917 1 . . . . . . . 6.0 1 1
918 1 . . . . . . 2.7 3.26 1 1
919 1 . . . . . . 2.79 3.27 1 1
920 1 . . . . . . . 4.01 1 1
921 1 . . . . . . . 3.75 1 1
922 1 . . . . . . . 4.95 1 1
923 1 . . . . . . . 3.79 1 1
924 1 . . . . . . 3.06 3.27 1 1
925 1 . . . . . . 2.17 2.52 1 1
926 1 . . . . . . 3.5 3.7 1 1
927 1 . . . . . . . 3.06 1 1
928 1 . . . . . . 3.25 3.81 1 1
929 1 . . . . . . . 4.18 1 1
930 1 . . . . . . . 5.28 1 1
931 1 . . . . . . . 2.8 1 1
932 1 . . . . . . . 6.28 1 1
933 1 . . . . . . . 5.66 1 1
934 1 . . . . . . . 7.12 1 1
935 1 . . . . . . 3.59 3.61 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 5.91 1 1
938 1 . . . . . . . 4.48 1 1
939 1 . . . . . . . 6.41 1 1
940 1 . . . . . . 2.86 4.96 1 1
941 1 . . . . . . 3.67 4.26 1 1
942 1 . . . . . . . 4.47 1 1
943 1 . . . . . . 2.65 3.77 1 1
944 1 . . . . . . . 2.97 1 1
945 1 . . . . . . 3.1 3.82 1 1
946 1 . . . . . . . 2.8 1 1
947 1 . . . . . . . 3.06 1 1
948 1 . . . . . . . 2.92 1 1
949 1 . . . . . . . 2.95 1 1
950 1 . . . . . . . 2.39 1 1
951 1 . . . . . . 3.43 4.47 1 1
952 1 . . . . . . . 5.36 1 1
953 1 . . . . . . . 4.03 1 1
954 1 . . . . . . . 2.95 1 1
955 1 . . . . . . . 2.7 1 1
956 1 . . . . . . 2.41 3.16 1 1
957 1 . . . . . . . 3.68 1 1
958 1 . . . . . . . 3.53 1 1
959 1 . . . . . . 2.39 2.52 1 1
960 1 . . . . . . 2.88 3.34 1 1
961 1 . . . . . . . 2.63 1 1
962 1 . . . . . . . 4.52 1 1
963 1 . . . . . . 2.81 3.22 1 1
964 1 . . . . . . . 2.68 1 1
965 1 . . . . . . . 4.65 1 1
966 1 . . . . . . 3.16 3.71 1 1
967 1 . . . . . . 2.45 2.94 1 1
968 1 . . . . . . 3.49 4.95 1 1
969 1 . . . . . . 3.84 4.43 1 1
970 1 . . . . . . 2.36 2.89 1 1
971 1 . . . . . . . 4.27 1 1
972 1 . . . . . . 2.4 2.8 1 1
973 1 . . . . . . . 2.58 1 1
974 1 . . . . . . 2.63 3.21 1 1
975 1 . . . . . . . 3.8 1 1
976 1 . . . . . . . 2.32 1 1
977 1 . . . . . . . 4.39 1 1
978 1 . . . . . . 3.59 4.92 1 1
979 1 . . . . . . . 4.73 1 1
980 1 . . . . . . 3.01 5.01 1 1
981 1 . . . . . . . 2.52 1 1
982 1 . . . . . . . 4.05 1 1
983 1 . . . . . . . 2.69 1 1
984 1 . . . . . . . 4.05 1 1
985 1 . . . . . . 2.99 3.57 1 1
986 1 . . . . . . . 3.44 1 1
987 1 . . . . . . . 5.01 1 1
988 1 . . . . . . . 4.0 1 1
989 1 . . . . . . 2.44 2.76 1 1
990 1 . . . . . . . 2.99 1 1
991 1 . . . . . . . 5.44 1 1
992 1 . . . . . . . 4.51 1 1
993 1 . . . . . . . 3.94 1 1
994 1 . . . . . . . 7.97 1 1
995 1 . . . . . . . 5.26 1 1
996 1 . . . . . . . 3.84 1 1
997 1 . . . . . . 3.82 4.72 1 1
998 1 . . . . . . . 3.74 1 1
999 1 . . . . . . 2.76 3.12 1 1
1000 1 . . . . . . . 5.49 1 1
1001 1 . . . . . . 2.61 2.73 1 1
1002 1 . . . . . . 2.6 2.73 1 1
1003 1 . . . . . . . 5.04 1 1
1004 1 . . . . . . 2.7 2.82 1 1
1005 1 . . . . . . . 3.7 1 1
1006 1 . . . . . . . 6.26 1 1
1007 1 . . . . . . 3.07 3.92 1 1
1008 1 . . . . . . 3.14 3.25 1 1
1009 1 . . . . . . . 6.02 1 1
1010 1 . . . . . . . 5.48 1 1
1011 1 . . . . . . . 4.53 1 1
1012 1 . . . . . . 3.43 4.01 1 1
1013 1 . . . . . . . 6.05 1 1
1014 1 . . . . . . . 3.96 1 1
1015 1 . . . . . . . 5.42 1 1
1016 1 . . . . . . 3.22 4.11 1 1
1017 1 . . . . . . . 5.93 1 1
1018 1 . . . . . . . 3.68 1 1
1019 1 . . . . . . . 4.46 1 1
1020 1 . . . . . . 3.54 3.67 1 1
1021 1 . . . . . . . 4.72 1 1
1022 1 . . . . . . . 4.94 1 1
1023 1 . . . . . . . 3.04 1 1
1024 1 . . . . . . 2.33 3.46 1 1
1025 1 . . . . . . 2.03 2.3 1 1
1026 1 . . . . . . . 4.38 1 1
1027 1 . . . . . . . 5.65 1 1
1028 1 . . . . . . . 3.75 1 1
1029 1 . . . . . . . 3.19 1 1
1030 1 . . . . . . . 4.38 1 1
1031 1 . . . . . . . 4.14 1 1
1032 1 . . . . . . . 5.56 1 1
1033 1 . . . . . . . 4.84 1 1
1034 1 . . . . . . . 4.62 1 1
1035 1 . . . . . . . 4.53 1 1
1036 1 . . . . . . . 4.6 1 1
1037 1 . . . . . . . 4.24 1 1
1038 1 . . . . . . . 3.75 1 1
1039 1 . . . . . . . 5.82 1 1
1040 1 . . . . . . 2.61 3.22 1 1
1041 1 . . . . . . . 4.79 1 1
1042 1 . . . . . . 2.88 6.68 1 1
1043 1 . . . . . . . 8.71 1 1
1044 1 . . . . . . 2.11 2.46 1 1
1045 1 . . . . . . . 2.7 1 1
1046 1 . . . . . . 3.97 5.86 1 1
1047 1 . . . . . . . 5.43 1 1
1048 1 . . . . . . . 5.15 1 1
1049 1 . . . . . . . 2.78 1 1
1050 1 . . . . . . . 5.03 1 1
1051 1 . . . . . . 3.8 4.84 1 1
1052 1 . . . . . . 3.05 3.81 1 1
1053 1 . . . . . . . 4.88 1 1
1054 1 . . . . . . . 5.11 1 1
1055 1 . . . . . . . 5.05 1 1
1056 1 . . . . . . . 5.85 1 1
1057 1 . . . . . . . 5.94 1 1
1058 1 . . . . . . . 6.25 1 1
1059 1 . . . . . . 2.5 3.44 1 1
1060 1 . . . . . . . 3.12 1 1
1061 1 . . . . . . 2.46 4.87 1 1
1062 1 . . . . . . 2.74 3.1 1 1
1063 1 . . . . . . 3.08 3.57 1 1
1064 1 . . . . . . 3.07 3.2 1 1
1065 1 . . . . . . . 5.27 1 1
1066 1 . . . . . . 2.76 3.08 1 1
1067 1 . . . . . . . 4.61 1 1
1068 1 . . . . . . 1.97 2.15 1 1
1069 1 . . . . . . 3.19 5.47 1 1
1070 1 . . . . . . . 4.45 1 1
1071 1 . . . . . . 2.13 3.04 1 1
1072 1 . . . . . . . 4.94 1 1
1073 1 . . . . . . 2.16 2.42 1 1
1074 1 . . . . . . 3.54 5.08 1 1
1075 1 . . . . . . . 6.55 1 1
1076 1 . . . . . . . 5.47 1 1
1077 1 . . . . . . . 5.81 1 1
1078 1 . . . . . . . 5.98 1 1
1079 1 . . . . . . . 3.74 1 1
1080 1 . . . . . . . 5.31 1 1
1081 1 . . . . . . . 4.19 1 1
1082 1 . . . . . . . 6.87 1 1
1083 1 . . . . . . . 9.63 1 1
1084 1 . . . . . . 2.98 4.85 1 1
1085 1 . . . . . . . 5.06 1 1
1086 1 . . . . . . . 6.14 1 1
1087 1 . . . . . . 3.94 5.93 1 1
1088 1 . . . . . . . 6.4 1 1
1089 1 . . . . . . . 5.13 1 1
1090 1 . . . . . . . 4.46 1 1
1091 1 . . . . . . 2.93 3.06 1 1
1092 1 . . . . . . 3.6 4.22 1 1
1093 1 . . . . . . . 4.14 1 1
1094 1 . . . . . . 2.34 2.78 1 1
1095 1 . . . . . . 2.4 2.62 1 1
1096 1 . . . . . . . 9.69 1 1
1097 1 . . . . . . 2.56 2.69 1 1
1098 1 . . . . . . 2.4 2.62 1 1
1099 1 . . . . . . . 7.08 1 1
1100 1 . . . . . . 2.51 3.04 1 1
1101 1 . . . . . . 3.76 4.02 1 1
1102 1 . . . . . . . 4.53 1 1
1103 1 . . . . . . 2.71 3.58 1 1
1104 1 . . . . . . 2.09 2.29 1 1
1105 1 . . . . . . 3.61 5.53 1 1
1106 1 . . . . . . . 4.48 1 1
1107 1 . . . . . . . 3.06 1 1
1108 1 . . . . . . . 4.8 1 1
1109 1 . . . . . . . 4.38 1 1
1110 1 . . . . . . 2.63 2.72 1 1
1111 1 . . . . . . 2.66 2.85 1 1
1112 1 . . . . . . 2.69 3.64 1 1
1113 1 . . . . . . . 5.58 1 1
1114 1 . . . . . . . 3.46 1 1
1115 1 . . . . . . 3.25 7.79 1 1
1116 1 . . . . . . . 5.44 1 1
1117 1 . . . . . . . 3.47 1 1
1118 1 . . . . . . . 4.02 1 1
1119 1 . . . . . . . 4.15 1 1
1120 1 . . . . . . . 3.36 1 1
1121 1 . . . . . . . 2.59 1 1
1122 1 . . . . . . . 2.61 1 1
1123 1 . . . . . . 2.25 2.83 1 1
1124 1 . . . . . . . 4.94 1 1
1125 1 . . . . . . . 2.6 1 1
1126 1 . . . . . . . 3.36 1 1
1127 1 . . . . . . 2.99 5.5 1 1
1128 1 . . . . . . . 4.74 1 1
1129 1 . . . . . . . 2.36 1 1
1130 1 . . . . . . . 3.4 1 1
1131 1 . . . . . . 2.44 2.64 1 1
1132 1 . . . . . . . 2.66 1 1
1133 1 . . . . . . 2.16 2.57 1 1
1134 1 . . . . . . 2.73 4.3 1 1
1135 1 . . . . . . . 5.09 1 1
1136 1 . . . . . . 2.25 2.48 1 1
1137 1 . . . . . . 3.02 3.4 1 1
1138 1 . . . . . . . 4.17 1 1
1139 1 . . . . . . . 3.77 1 1
1140 1 . . . . . . 1.65 6.8 1 1
1141 1 . . . . . . . 3.51 1 1
1142 1 . . . . . . . 2.56 1 1
1143 1 . . . . . . 2.01 2.5 1 1
1144 1 . . . . . . . 3.82 1 1
1145 1 . . . . . . . 4.08 1 1
1146 1 . . . . . . . 3.1 1 1
1147 1 . . . . . . . 4.12 1 1
1148 1 . . . . . . . 5.63 1 1
1149 1 . . . . . . 2.54 2.92 1 1
1150 1 . . . . . . 2.81 3.34 1 1
1151 1 . . . . . . . 5.54 1 1
1152 1 . . . . . . . 3.21 1 1
1153 1 . . . . . . 2.81 3.65 1 1
1154 1 . . . . . . . 2.97 1 1
1155 1 . . . . . . 2.54 2.88 1 1
1156 1 . . . . . . . 2.55 1 1
1157 1 . . . . . . 3.14 4.22 1 1
1158 1 . . . . . . . 4.53 1 1
1159 1 . . . . . . . 3.89 1 1
1160 1 . . . . . . 2.0 2.56 1 1
1161 1 . . . . . . . 4.22 1 1
1162 1 . . . . . . 2.12 2.47 1 1
1163 1 . . . . . . . 4.23 1 1
1164 1 . . . . . . 1.89 2.07 1 1
1165 1 . . . . . . 2.24 2.55 1 1
1166 1 . . . . . . 2.52 2.93 1 1
1167 1 . . . . . . . 4.44 1 1
1168 1 . . . . . . . 5.42 1 1
1169 1 . . . . . . . 4.83 1 1
1170 1 . . . . . . . 5.96 1 1
1171 1 . . . . . . . 4.71 1 1
1172 1 . . . . . . . 5.65 1 1
1173 1 . . . . . . 2.55 3.24 1 1
1174 1 . . . . . . 2.44 4.75 1 1
1175 1 . . . . . . 2.25 2.56 1 1
1176 1 . . . . . . . 4.14 1 1
1177 1 . . . . . . 2.24 2.74 1 1
1178 1 . . . . . . . 4.08 1 1
1179 1 . . . . . . 3.63 3.65 1 1
1180 1 . . . . . . . 5.81 1 1
1181 1 . . . . . . 3.56 4.4 1 1
1182 1 . . . . . . . 2.63 1 1
1183 1 . . . . . . 2.38 2.58 1 1
1184 1 . . . . . . 3.31 4.93 1 1
1185 1 . . . . . . 3.99 4.52 1 1
1186 1 . . . . . . . 6.17 1 1
1187 1 . . . . . . 1.91 2.24 1 1
1188 1 . . . . . . 3.16 3.32 1 1
1189 1 . . . . . . 2.83 3.08 1 1
1190 1 . . . . . . . 4.13 1 1
1191 1 . . . . . . . 4.48 1 1
1192 1 . . . . . . 3.02 3.2 1 1
1193 1 . . . . . . . 6.03 1 1
1194 1 . . . . . . . 4.88 1 1
1195 1 . . . . . . . 6.99 1 1
1196 1 . . . . . . 2.66 9.66 1 1
1197 1 . . . . . . . 2.92 1 1
1198 1 . . . . . . . 3.46 1 1
1199 1 . . . . . . 2.71 3.29 1 1
1200 1 . . . . . . . 2.96 1 1
1201 1 . . . . . . 2.99 3.13 1 1
1202 1 . . . . . . 2.35 2.55 1 1
1203 1 . . . . . . . 7.49 1 1
1204 1 . . . . . . . 3.93 1 1
1205 1 . . . . . . . 5.04 1 1
1206 1 . . . . . . 2.13 2.35 1 1
1207 1 . . . . . . 2.45 2.86 1 1
1208 1 . . . . . . 2.55 3.57 1 1
1209 1 . . . . . . 2.11 2.56 1 1
1210 1 . . . . . . 2.69 3.44 1 1
1211 1 . . . . . . . 3.42 1 1
1212 1 . . . . . . 3.2 5.22 1 1
1213 1 . . . . . . . 3.76 1 1
1214 1 . . . . . . . 6.1 1 1
1215 1 . . . . . . . 4.37 1 1
1216 1 . . . . . . . 4.12 1 1
1217 1 . . . . . . 3.43 3.7 1 1
1218 1 . . . . . . . 8.57 1 1
1219 1 . . . . . . . 7.26 1 1
1220 1 . . . . . . 3.51 4.31 1 1
1221 1 . . . . . . . 5.31 1 1
1222 1 . . . . . . 3.81 6.62 1 1
1223 1 . . . . . . 3.79 5.63 1 1
1224 1 . . . . . . . 6.3 1 1
1225 1 . . . . . . . 4.53 1 1
1226 1 . . . . . . . 5.93 1 1
1227 1 . . . . . . . 6.95 1 1
1228 1 . . . . . . 2.93 3.18 1 1
1229 1 . . . . . . . 7.83 1 1
1230 1 . . . . . . 3.27 3.53 1 1
1231 1 . . . . . . 3.15 3.34 1 1
1232 1 . . . . . . . 6.05 1 1
1233 1 . . . . . . . 5.6 1 1
1234 1 . . . . . . . 6.97 1 1
1235 1 . . . . . . 3.26 4.03 1 1
1236 1 . . . . . . 3.16 3.61 1 1
1237 1 . . . . . . . 4.65 1 1
1238 1 . . . . . . 2.67 3.58 1 1
1239 1 . . . . . . 2.88 4.22 1 1
1240 1 . . . . . . 2.92 3.05 1 1
1241 1 . . . . . . 2.65 2.94 1 1
1242 1 . . . . . . . 7.04 1 1
1243 1 . . . . . . 3.84 4.32 1 1
1244 1 . . . . . . . 3.94 1 1
1245 1 . . . . . . . 4.4 1 1
1246 1 . . . . . . 2.83 3.5 1 1
1247 1 . . . . . . . 5.83 1 1
1248 1 . . . . . . 2.86 5.76 1 1
1249 1 . . . . . . 2.64 3.34 1 1
1250 1 . . . . . . . 5.6 1 1
1251 1 . . . . . . 3.64 3.77 1 1
1252 1 . . . . . . 3.26 4.63 1 1
1253 1 . . . . . . . 5.53 1 1
1254 1 . . . . . . 2.47 3.5 1 1
1255 1 . . . . . . . 3.01 1 1
1256 1 . . . . . . . 6.03 1 1
1257 1 . . . . . . . 3.86 1 1
1258 1 . . . . . . . 5.06 1 1
1259 1 . . . . . . . 4.84 1 1
1260 1 . . . . . . 2.83 3.12 1 1
1261 1 . . . . . . . 5.98 1 1
1262 1 . . . . . . 2.79 3.65 1 1
1263 1 . . . . . . . 4.24 1 1
1264 1 . . . . . . 2.54 2.86 1 1
1265 1 . . . . . . 3.41 3.87 1 1
1266 1 . . . . . . 3.53 5.85 1 1
1267 1 . . . . . . . 3.45 1 1
1268 1 . . . . . . . 3.8 1 1
1269 1 . . . . . . . 2.56 1 1
1270 1 . . . . . . . 4.64 1 1
1271 1 . . . . . . 3.35 3.88 1 1
1272 1 . . . . . . . 4.78 1 1
1273 1 . . . . . . . 7.11 1 1
1274 1 . . . . . . . 2.92 1 1
1275 1 . . . . . . 3.48 4.33 1 1
1276 1 . . . . . . . 2.62 1 1
1277 1 . . . . . . 3.67 3.92 1 1
1278 1 . . . . . . . 4.36 1 1
1279 1 . . . . . . . 5.4 1 1
1280 1 . . . . . . . 5.02 1 1
1281 1 . . . . . . . 5.3 1 1
1282 1 . . . . . . 2.84 3.18 1 1
1283 1 . . . . . . . 3.47 1 1
1284 1 . . . . . . 3.14 3.32 1 1
1285 1 . . . . . . . 5.41 1 1
1286 1 . . . . . . . 3.84 1 1
1287 1 . . . . . . . 5.4 1 1
1288 1 . . . . . . 2.65 2.98 1 1
1289 1 . . . . . . . 4.32 1 1
1290 1 . . . . . . . 3.72 1 1
1291 1 . . . . . . 3.46 4.14 1 1
1292 1 . . . . . . . 7.09 1 1
1293 1 . . . . . . . 5.24 1 1
1294 1 . . . . . . . 4.63 1 1
1295 1 . . . . . . . 4.86 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . 3.34 3.59 1 1
1298 1 . . . . . . . 5.61 1 1
1299 1 . . . . . . . 4.26 1 1
1300 1 . . . . . . . 3.65 1 1
1301 1 . . . . . . . 2.72 1 1
1302 1 . . . . . . . 4.07 1 1
1303 1 . . . . . . . 6.47 1 1
1304 1 . . . . . . . 3.07 1 1
1305 1 . . . . . . . 2.57 1 1
1306 1 . . . . . . 3.49 4.31 1 1
1307 1 . . . . . . . 2.9 1 1
1308 1 . . . . . . . 3.65 1 1
1309 1 . . . . . . . 3.44 1 1
1310 1 . . . . . . . 3.2 1 1
1311 1 . . . . . . . 3.26 1 1
1312 1 . . . . . . . 3.0 1 1
1313 1 . . . . . . . 3.86 1 1
1314 1 . . . . . . 2.6 3.24 1 1
1315 1 . . . . . . . 3.98 1 1
1316 1 . . . . . . . 4.47 1 1
1317 1 . . . . . . . 2.68 1 1
1318 1 . . . . . . . 2.64 1 1
1319 1 . . . . . . . 3.05 1 1
1320 1 . . . . . . . 3.96 1 1
1321 1 . . . . . . . 3.54 1 1
1322 1 . . . . . . 2.96 4.08 1 1
1323 1 . . . . . . . 5.27 1 1
1324 1 . . . . . . 2.17 2.89 1 1
1325 1 . . . . . . . 2.8 1 1
1326 1 . . . . . . . 5.91 1 1
1327 1 . . . . . . . 3.26 1 1
1328 1 . . . . . . 2.31 3.47 1 1
1329 1 . . . . . . 3.9 5.0 1 1
1330 1 . . . . . . 3.02 3.26 1 1
1331 1 . . . . . . 2.93 4.18 1 1
1332 1 . . . . . . 2.68 3.98 1 1
1333 1 . . . . . . 2.14 2.36 1 1
1334 1 . . . . . . 3.05 3.31 1 1
1335 1 . . . . . . 1.92 2.08 1 1
1336 1 . . . . . . 2.17 2.38 1 1
1337 1 . . . . . . . 5.57 1 1
1338 1 . . . . . . 2.17 2.62 1 1
1339 1 . . . . . . . 4.12 1 1
1340 1 . . . . . . . 3.08 1 1
1341 1 . . . . . . 1.81 2.09 1 1
1342 1 . . . . . . . 3.78 1 1
1343 1 . . . . . . 2.68 2.98 1 1
1344 1 . . . . . . 2.63 2.96 1 1
1345 1 . . . . . . . 6.35 1 1
1346 1 . . . . . . 2.54 2.87 1 1
1347 1 . . . . . . . 2.72 1 1
1348 1 . . . . . . 3.76 5.92 1 1
1349 1 . . . . . . . 5.73 1 1
1350 1 . . . . . . . 3.13 1 1
1351 1 . . . . . . 2.52 2.71 1 1
1352 1 . . . . . . 3.81 4.0 1 1
1353 1 . . . . . . 3.35 3.52 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 2
1 1 2 1 1 4 TYR CZ . 4 TYR CZ 1 2
2 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
2 1 2 1 1 5 THR H . 5 THR HN 1 2
3 1 1 1 1 6 CYS H . 6 CYSS HN 1 2
3 1 2 1 1 11 TYR CZ . 11 TYR CZ 1 2
4 1 1 1 1 4 TYR CG . 4 TYR CG 1 2
4 1 2 1 1 13 SER H . 13 SER HN 1 2
5 1 1 1 1 4 TYR CZ . 4 TYR CZ 1 2
5 1 2 1 1 13 SER HA . 13 SER HA 1 2
6 1 1 1 1 25 LYS H . 25 LYS+ HN 1 2
6 1 2 1 1 26 LEU QB . 26 LEU HB3 1 2
7 1 1 1 1 38 TYR CG . 38 TYR CG 1 2
7 1 2 1 1 38 TYR H . 38 TYR HN 1 2
8 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 2
8 1 2 1 1 38 TYR CZ . 38 TYR CZ 1 2
9 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
9 1 2 1 1 39 PRO HA . 39 PRO HA 1 2
10 1 1 1 1 42 TYR CG . 42 TYR CG 1 2
10 1 2 1 1 43 ASN H . 43 ASN HN 1 2
11 1 1 1 1 42 TYR CG . 42 TYR CG 1 2
11 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 2
12 1 1 1 1 48 PHE CG . 48 PHE CG 1 2
12 1 2 1 1 49 ASP H . 49 ASP- HN 1 2
13 1 1 1 1 42 TYR CG . 42 TYR CG 1 2
13 1 2 1 1 50 PHE CZ . 50 PHE CZ 1 2
14 1 1 1 1 42 TYR CG . 42 TYR CG 1 2
14 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 2
15 1 1 1 1 50 PHE CG . 50 PHE CG 1 2
15 1 2 1 1 51 SER H . 51 SER HN 1 2
16 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
16 1 2 1 1 53 SER HA . 53 SER HA 1 2
17 1 1 1 1 54 SER HA . 54 SER HA 1 2
17 1 2 1 1 56 TYR CZ . 56 TYR CZ 1 2
18 1 1 1 1 42 TYR CG . 42 TYR CG 1 2
18 1 2 1 1 56 TYR QB . 56 TYR HB2 1 2
19 1 1 1 1 27 HIS HE1 . 27 HIS+ HE1 1 2
19 1 2 1 1 57 TYR CZ . 57 TYR CZ 1 2
20 1 1 1 1 38 TYR CZ . 38 TYR CZ 1 2
20 1 2 1 1 58 GLU QG . 58 GLU- QG 1 2
21 1 1 1 1 38 TYR CG . 38 TYR CG 1 2
21 1 2 1 1 59 TRP HA . 59 TRP HA 1 2
22 1 1 1 1 61 ILE H . 61 ILE HN 1 2
22 1 2 1 1 62 LEU QD . 62 LEU QD1 1 2
23 1 1 1 1 74 GLY H . 74 GLY HN 1 2
23 1 2 1 1 75 ALA HA . 75 ALA HA 1 2
24 1 1 1 1 61 ILE HA . 61 ILE HA 1 2
24 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 2
25 1 1 1 1 58 GLU HA . 58 GLU- HA 1 2
25 1 2 1 1 78 VAL H . 78 VAL HN 1 2
26 1 1 1 1 58 GLU HB3 . 58 GLU- HB3 1 2
26 1 2 1 1 79 VAL HA . 79 VAL HA 1 2
27 1 1 1 1 20 GLN HA . 20 GLN HA 1 2
27 1 2 1 1 80 PHE CG . 80 PHE CG 1 2
28 1 1 1 1 24 TYR QB . 24 TYR HB3 1 2
28 1 2 1 1 80 PHE CG . 80 PHE CG 1 2
29 1 1 1 1 79 VAL HA . 79 VAL HA 1 2
29 1 2 1 1 80 PHE CG . 80 PHE CG 1 2
30 1 1 1 1 80 PHE CZ . 80 PHE CZ 1 2
30 1 2 1 1 84 ASN H . 84 ASN HN 1 2
31 1 1 1 1 86 LEU HA . 86 LEU HA 1 2
31 1 2 1 1 87 ALA MB . 87 ALA QB 1 2
32 1 1 1 1 4 TYR CZ . 4 TYR CZ 1 2
32 1 2 1 1 89 VAL H . 89 VAL HN 1 2
33 1 1 1 1 4 TYR CZ . 4 TYR CZ 1 2
33 1 2 1 1 89 VAL HB . 89 VAL HB 1 2
34 1 1 1 1 42 TYR CZ . 42 TYR CZ 1 2
34 1 2 1 1 90 ILE MD . 90 ILE QD1 1 2
35 1 1 1 1 91 THR H . 91 THR HN 1 2
35 1 2 1 1 100 PHE CG . 100 PHE CG 1 2
36 1 1 1 1 92 HIS HA . 92 HIS+ HA 1 2
36 1 2 1 1 100 PHE CG . 100 PHE CG 1 2
37 1 1 1 1 91 THR HA . 91 THR HA 1 2
37 1 2 1 1 100 PHE CZ . 100 PHE CZ 1 2
38 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 2
38 1 2 1 1 101 VAL H . 101 VAL HN 1 2
39 1 1 1 1 100 PHE CG . 100 PHE CG 1 2
39 1 2 1 1 101 VAL H . 101 VAL HN 1 2
40 1 1 1 1 48 PHE CZ . 48 PHE CZ 1 2
40 1 2 1 1 102 GLU HA . 102 GLU- HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.99 . 1 2
2 1 . . . . . . 2.34 . 1 2
3 1 . . . . . . 3.21 . 1 2
4 1 . . . . . . 1.9 . 1 2
5 1 . . . . . . 3.6 . 1 2
6 1 . . . . . . 3.47 . 1 2
7 1 . . . . . . 2.99 . 1 2
8 1 . . . . . . 3.38 . 1 2
9 1 . . . . . . 2.32 . 1 2
10 1 . . . . . . 2.01 . 1 2
11 1 . . . . . . 3.78 . 1 2
12 1 . . . . . . 3.41 . 1 2
13 1 . . . . . . 2.65 . 1 2
14 1 . . . . . . 2.78 . 1 2
15 1 . . . . . . 3.95 . 1 2
16 1 . . . . . . 3.46 . 1 2
17 1 . . . . . . 2.71 . 1 2
18 1 . . . . . . 2.36 . 1 2
19 1 . . . . . . 3.34 . 1 2
20 1 . . . . . . 3.32 . 1 2
21 1 . . . . . . 3.0 . 1 2
22 1 . . . . . . 2.9 . 1 2
23 1 . . . . . . 3.29 . 1 2
24 1 . . . . . . 1.85 . 1 2
25 1 . . . . . . 2.81 . 1 2
26 1 . . . . . . 2.26 . 1 2
27 1 . . . . . . 2.96 . 1 2
28 1 . . . . . . 3.59 . 1 2
29 1 . . . . . . 3.99 . 1 2
30 1 . . . . . . 3.67 . 1 2
31 1 . . . . . . 2.62 . 1 2
32 1 . . . . . . 3.01 . 1 2
33 1 . . . . . . 3.89 . 1 2
34 1 . . . . . . 2.68 . 1 2
35 1 . . . . . . 2.41 . 1 2
36 1 . . . . . . 3.11 . 1 2
37 1 . . . . . . 3.39 . 1 2
38 1 . . . . . . 3.1 . 1 2
39 1 . . . . . . 2.57 . 1 2
40 1 . . . . . . 3.37 . 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -5.0 5.0 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -84.0 2.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 3 ASP C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
5 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 4 TYR C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -157.0 -83.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 CYS N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -78.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 GLY N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 5 THR C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -153.0 -87.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 7 GLY C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -91.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -168.0 -140.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 TYR N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 9 ASN C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -174.0 120.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 SER N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 12 SER C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
23 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 149.0 169.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 15 ASP C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -88.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 SER N -107.0 -13.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
27 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -79.0 -39.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ALA N -148.0 28.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 18 THR C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -22.0 2.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 19 ALA C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ALA N -145.0 25.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 20 GLN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -75.0 -35.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -135.0 15.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N -164.0 83.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG 174.0 218.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -77.0 -37.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N -148.0 28.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -142.0 22.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -78.0 -38.0 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.0 -35.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N -132.0 11.999999 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG 146.0 190.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 26 LEU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
49 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1.0 26.999998 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASP N -133.0 13.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 27 HIS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -83.0 -43.0 . . . . . . . . . . . . . . . . 1 1
52 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -95.0 -23.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 THR N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -142.0 -98.0 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -164.0 -76.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLY N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
59 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -97.0 -41.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 TYR N -8.0 247.99998 . . . . . . . . . . . . . . . . 1 1
63 CHI1 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR CB 1 1 38 TYR CG -87.0 -66.99999 . . . . . . . . . . . . . . . . 1 1
64 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 47.0 66.99999 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 40 HIS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -79.0 -39.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 TYR N -8.0 247.99998 . . . . . . . . . . . . . . . . 1 1
67 CHI1 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG 162.0 194.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 41 LYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -158.0 -82.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ASN N -129.0 9.0 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -94.0 -74.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG 79.0 113.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 43 ASN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -191.0 -49.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 TYR N -9.0 249.00002 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -88.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -82.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 45 TYR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -69.0 -49.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 47 GLY C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -191.99998 -47.999996 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N -18.0 258.0 . . . . . . . . . . . . . . . . 1 1
80 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 48 PHE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PHE N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
83 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 49 ASP C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -179.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 SER N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 50 PHE C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -178.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 VAL N 2.0 237.99998 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -53.0 -21.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 51 SER C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -153.0 -87.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -79.0 -39.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -7.0 247.0 . . . . . . . . . . . . . . . . 1 1
93 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
94 CHI1 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -103.0 -59.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 55 PRO C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -143.0 -97.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 TYR N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
97 CHI1 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 56 TYR C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 32.0 56.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 TRP N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -158.0 -82.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 58 GLU C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N -4.0 243.99998 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 60 PRO C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -158.0 -82.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -72.0 -32.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 SER N -161.0 87.0 . . . . . . . . . . . . . . . . 1 1
111 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 63 SER C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -187.0 -53.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLY N -152.0 98.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
115 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 133.0 153.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 67 VAL C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
117 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 68 TYR C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 71 GLY C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 ARG N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -168.0 -72.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 77 ARG C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -154.0 -86.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 VAL N -7.0 247.0 . . . . . . . . . . . . . . . . 1 1
125 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 146.0 166.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 78 VAL C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 PHE N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 79 VAL C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -152.0 -88.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ASN N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 80 PHE C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -156.0 -84.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 GLU N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG 153.0 232.99998 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 81 ASN C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 82 GLU C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
135 CHI1 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN CB 1 1 84 ASN CG 83.0 103.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 83 ASN C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 25.0 120.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 GLN N -26.0 14.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 84 ASN C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -153.0 -87.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 LEU N 17.0 223.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 85 GLN C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -191.99998 -47.999996 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ALA N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 86 LEU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -164.0 -76.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N -156.0 92.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 89 VAL C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -152.0 -88.0 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 THR N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 90 ILE C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -167.0 -73.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 HIS N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS CB 1 1 92 HIS CG -81.0 -71.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 92 HIS C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -79.0 -39.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 GLY N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 97 GLY C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 98 ASN C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -174.0 -66.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 PHE N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
156 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -83.0 -59.0 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 99 ASN C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 VAL N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 100 PHE C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -164.0 -76.0 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLU N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
162 CHI1 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU CB 1 1 102 GLU CG -20.0 20.0 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 CYS N -4.0 243.99998 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 101 VAL C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -187.0 -53.0 . . . . . . . . . . . . . . . . 1 1
165 CHI1 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS CB 1 1 103 CYS SG -78.0 -58.0 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 102 GLU C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -174.0 -66.0 . . . . . . . . . . . . . . . . 1 1
167 PSI 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C 1 1 104 THR N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 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 ALA C C -7.227 -14.047 -6.599 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -8.483 -14.912 -6.726 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -9.383 -14.465 -7.880 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H -8.185 -15.947 -6.894 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H -10.428 -14.602 -7.600 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H -9.200 -13.413 -8.098 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H -9.164 -15.063 -8.765 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N -9.229 -14.861 -5.481 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O -7.083 -13.048 -7.303 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 CYS C C -4.610 -13.207 -6.811 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -5.113 -13.737 -5.466 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -4.067 -14.610 -4.769 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -6.477 -15.274 -5.127 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -5.351 -12.915 -4.791 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -3.138 -14.561 -5.336 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -3.862 -14.191 -3.784 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -6.351 -14.461 -5.695 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -4.443 -13.972 -7.759 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -4.542 -16.366 -4.572 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ASP C C -2.626 -10.480 -7.749 1.00 . A A . 3 ASP C 1 1
1 21 1 1 3 ASP CA C -3.903 -11.262 -8.062 1.00 . A A . 3 ASP CA 1 1
1 22 1 1 3 ASP CB C -4.938 -10.279 -8.612 1.00 . A A . 3 ASP CB 1 1
1 23 1 1 3 ASP CG C -5.867 -10.850 -9.684 1.00 . A A . 3 ASP CG 1 1
1 24 1 1 3 ASP H H -4.522 -11.288 -6.073 1.00 . A A . 3 ASP H 1 1
1 25 1 1 3 ASP HA H -3.731 -12.076 -8.767 1.00 . A A . 3 ASP HA 1 1
1 26 1 1 3 ASP HB2 H -5.543 -9.911 -7.784 1.00 . A A . 3 ASP HB2 1 1
1 27 1 1 3 ASP HB3 H -4.413 -9.418 -9.029 1.00 . A A . 3 ASP HB3 1 1
1 28 1 1 3 ASP N N -4.383 -11.903 -6.849 1.00 . A A . 3 ASP N 1 1
1 29 1 1 3 ASP O O -1.940 -10.014 -8.658 1.00 . A A . 3 ASP O 1 1
1 30 1 1 3 ASP OD1 O -5.451 -10.837 -10.863 1.00 . A A . 3 ASP OD1 1 1
1 31 1 1 3 ASP OD2 O -6.974 -11.289 -9.300 1.00 . A A . 3 ASP OD2 1 1
1 32 1 1 4 TYR C C -0.376 -10.461 -4.991 1.00 . A A . 4 TYR C 1 1
1 33 1 1 4 TYR CA C -1.162 -9.640 -6.015 1.00 . A A . 4 TYR CA 1 1
1 34 1 1 4 TYR CB C -1.672 -8.363 -5.346 1.00 . A A . 4 TYR CB 1 1
1 35 1 1 4 TYR CD1 C -1.743 -6.683 -7.224 1.00 . A A . 4 TYR CD1 1 1
1 36 1 1 4 TYR CD2 C -3.805 -7.325 -6.201 1.00 . A A . 4 TYR CD2 1 1
1 37 1 1 4 TYR CE1 C -2.456 -5.801 -8.111 1.00 . A A . 4 TYR CE1 1 1
1 38 1 1 4 TYR CE2 C -4.519 -6.443 -7.088 1.00 . A A . 4 TYR CE2 1 1
1 39 1 1 4 TYR CG C -2.431 -7.426 -6.288 1.00 . A A . 4 TYR CG 1 1
1 40 1 1 4 TYR CZ C -3.810 -5.725 -7.999 1.00 . A A . 4 TYR CZ 1 1
1 41 1 1 4 TYR H H -2.908 -10.740 -5.727 1.00 . A A . 4 TYR H 1 1
1 42 1 1 4 TYR HA H -0.533 -9.459 -6.886 1.00 . A A . 4 TYR HA 1 1
1 43 1 1 4 TYR HB2 H -2.326 -8.635 -4.517 1.00 . A A . 4 TYR HB2 1 1
1 44 1 1 4 TYR HB3 H -0.825 -7.825 -4.920 1.00 . A A . 4 TYR HB3 1 1
1 45 1 1 4 TYR HD1 H -0.657 -6.763 -7.293 1.00 . A A . 4 TYR HD1 1 1
1 46 1 1 4 TYR HD2 H -4.349 -7.912 -5.461 1.00 . A A . 4 TYR HD2 1 1
1 47 1 1 4 TYR HE1 H -1.924 -5.208 -8.855 1.00 . A A . 4 TYR HE1 1 1
1 48 1 1 4 TYR HE2 H -5.604 -6.353 -7.030 1.00 . A A . 4 TYR HE2 1 1
1 49 1 1 4 TYR HH H -5.248 -4.465 -8.352 1.00 . A A . 4 TYR HH 1 1
1 50 1 1 4 TYR N N -2.345 -10.359 -6.460 1.00 . A A . 4 TYR N 1 1
1 51 1 1 4 TYR O O -0.592 -10.329 -3.787 1.00 . A A . 4 TYR O 1 1
1 52 1 1 4 TYR OH O -4.484 -4.892 -8.837 1.00 . A A . 4 TYR OH 1 1
1 53 1 1 5 THR C C 2.724 -11.504 -4.456 1.00 . A A . 5 THR C 1 1
1 54 1 1 5 THR CA C 1.341 -12.129 -4.651 1.00 . A A . 5 THR CA 1 1
1 55 1 1 5 THR CB C 1.389 -13.528 -5.269 1.00 . A A . 5 THR CB 1 1
1 56 1 1 5 THR CG2 C 2.350 -14.461 -4.532 1.00 . A A . 5 THR CG2 1 1
1 57 1 1 5 THR H H 0.692 -11.388 -6.487 1.00 . A A . 5 THR H 1 1
1 58 1 1 5 THR HA H 0.873 -12.180 -3.669 1.00 . A A . 5 THR HA 1 1
1 59 1 1 5 THR HB H 1.633 -13.476 -6.330 1.00 . A A . 5 THR HB 1 1
1 60 1 1 5 THR HG1 H -0.009 -14.216 -4.013 1.00 . A A . 5 THR HG1 1 1
1 61 1 1 5 THR HG21 H 2.892 -13.899 -3.772 1.00 . A A . 5 THR HG21 1 1
1 62 1 1 5 THR HG22 H 1.785 -15.263 -4.056 1.00 . A A . 5 THR HG22 1 1
1 63 1 1 5 THR HG23 H 3.059 -14.888 -5.242 1.00 . A A . 5 THR HG23 1 1
1 64 1 1 5 THR N N 0.521 -11.288 -5.506 1.00 . A A . 5 THR N 1 1
1 65 1 1 5 THR O O 3.540 -11.493 -5.377 1.00 . A A . 5 THR O 1 1
1 66 1 1 5 THR OG1 O 0.100 -14.072 -4.997 1.00 . A A . 5 THR OG1 1 1
1 67 1 1 6 CYS C C 5.200 -11.470 -2.515 1.00 . A A . 6 CYS C 1 1
1 68 1 1 6 CYS CA C 4.216 -10.373 -2.925 1.00 . A A . 6 CYS CA 1 1
1 69 1 1 6 CYS CB C 4.058 -9.311 -1.834 1.00 . A A . 6 CYS CB 1 1
1 70 1 1 6 CYS H H 2.276 -11.011 -2.509 1.00 . A A . 6 CYS H 1 1
1 71 1 1 6 CYS HA H 4.555 -9.864 -3.827 1.00 . A A . 6 CYS HA 1 1
1 72 1 1 6 CYS HB2 H 3.343 -9.672 -1.095 1.00 . A A . 6 CYS HB2 1 1
1 73 1 1 6 CYS HB3 H 5.013 -9.193 -1.321 1.00 . A A . 6 CYS HB3 1 1
1 74 1 1 6 CYS N N 2.946 -10.999 -3.252 1.00 . A A . 6 CYS N 1 1
1 75 1 1 6 CYS O O 5.644 -11.515 -1.369 1.00 . A A . 6 CYS O 1 1
1 76 1 1 6 CYS SG S 3.508 -7.672 -2.432 1.00 . A A . 6 CYS SG 1 1
1 77 1 1 7 GLY C C 5.818 -14.462 -2.292 1.00 . A A . 7 GLY C 1 1
1 78 1 1 7 GLY CA C 6.437 -13.422 -3.229 1.00 . A A . 7 GLY CA 1 1
1 79 1 1 7 GLY H H 5.148 -12.285 -4.405 1.00 . A A . 7 GLY H 1 1
1 80 1 1 7 GLY HA2 H 6.707 -13.894 -4.174 1.00 . A A . 7 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 7.357 -13.035 -2.792 1.00 . A A . 7 GLY HA3 1 1
1 82 1 1 7 GLY N N 5.512 -12.329 -3.475 1.00 . A A . 7 GLY N 1 1
1 83 1 1 7 GLY O O 5.770 -15.646 -2.619 1.00 . A A . 7 GLY O 1 1
1 84 1 1 8 SER C C 3.413 -14.266 0.301 1.00 . A A . 8 SER C 1 1
1 85 1 1 8 SER CA C 4.750 -14.853 -0.158 1.00 . A A . 8 SER CA 1 1
1 86 1 1 8 SER CB C 5.675 -15.065 1.041 1.00 . A A . 8 SER CB 1 1
1 87 1 1 8 SER H H 5.406 -13.015 -0.887 1.00 . A A . 8 SER H 1 1
1 88 1 1 8 SER HA H 4.595 -15.803 -0.669 1.00 . A A . 8 SER HA 1 1
1 89 1 1 8 SER HB2 H 5.413 -15.997 1.541 1.00 . A A . 8 SER HB2 1 1
1 90 1 1 8 SER HB3 H 6.703 -15.169 0.692 1.00 . A A . 8 SER HB3 1 1
1 91 1 1 8 SER HG H 5.378 -13.138 1.495 1.00 . A A . 8 SER HG 1 1
1 92 1 1 8 SER N N 5.362 -13.980 -1.145 1.00 . A A . 8 SER N 1 1
1 93 1 1 8 SER O O 3.193 -14.072 1.496 1.00 . A A . 8 SER O 1 1
1 94 1 1 8 SER OG O 5.598 -13.989 1.972 1.00 . A A . 8 SER OG 1 1
1 95 1 1 9 ASN C C 0.220 -14.017 -1.361 1.00 . A A . 9 ASN C 1 1
1 96 1 1 9 ASN CA C 1.245 -13.439 -0.383 1.00 . A A . 9 ASN CA 1 1
1 97 1 1 9 ASN CB C 1.249 -11.918 -0.546 1.00 . A A . 9 ASN CB 1 1
1 98 1 1 9 ASN CG C 2.380 -11.282 0.265 1.00 . A A . 9 ASN CG 1 1
1 99 1 1 9 ASN H H 2.740 -14.160 -1.642 1.00 . A A . 9 ASN H 1 1
1 100 1 1 9 ASN HA H 1.037 -13.715 0.651 1.00 . A A . 9 ASN HA 1 1
1 101 1 1 9 ASN HB2 H 1.365 -11.662 -1.600 1.00 . A A . 9 ASN HB2 1 1
1 102 1 1 9 ASN HB3 H 0.291 -11.511 -0.223 1.00 . A A . 9 ASN HB3 1 1
1 103 1 1 9 ASN HD21 H 3.709 -12.247 -0.920 1.00 . A A . 9 ASN HD21 1 1
1 104 1 1 9 ASN HD22 H 4.404 -11.260 0.323 1.00 . A A . 9 ASN HD22 1 1
1 105 1 1 9 ASN N N 2.555 -13.999 -0.672 1.00 . A A . 9 ASN N 1 1
1 106 1 1 9 ASN ND2 N 3.598 -11.625 -0.144 1.00 . A A . 9 ASN ND2 1 1
1 107 1 1 9 ASN O O 0.547 -14.892 -2.162 1.00 . A A . 9 ASN O 1 1
1 108 1 1 9 ASN OD1 O 2.161 -10.530 1.200 1.00 . A A . 9 ASN OD1 1 1
1 109 1 1 10 CYS C C -3.324 -13.138 -1.812 1.00 . A A . 10 CYS C 1 1
1 110 1 1 10 CYS CA C -2.072 -13.958 -2.129 1.00 . A A . 10 CYS CA 1 1
1 111 1 1 10 CYS CB C -2.321 -15.461 -1.982 1.00 . A A . 10 CYS CB 1 1
1 112 1 1 10 CYS H H -1.254 -12.793 -0.609 1.00 . A A . 10 CYS H 1 1
1 113 1 1 10 CYS HA H -1.744 -13.783 -3.154 1.00 . A A . 10 CYS HA 1 1
1 114 1 1 10 CYS HB2 H -1.437 -15.920 -1.540 1.00 . A A . 10 CYS HB2 1 1
1 115 1 1 10 CYS HB3 H -3.142 -15.612 -1.281 1.00 . A A . 10 CYS HB3 1 1
1 116 1 1 10 CYS N N -0.997 -13.504 -1.263 1.00 . A A . 10 CYS N 1 1
1 117 1 1 10 CYS O O -4.340 -13.688 -1.387 1.00 . A A . 10 CYS O 1 1
1 118 1 1 10 CYS SG S -2.715 -16.330 -3.543 1.00 . A A . 10 CYS SG 1 1
1 119 1 1 11 TYR C C -4.598 -10.045 -2.984 1.00 . A A . 11 TYR C 1 1
1 120 1 1 11 TYR CA C -4.321 -10.935 -1.771 1.00 . A A . 11 TYR CA 1 1
1 121 1 1 11 TYR CB C -3.886 -10.057 -0.597 1.00 . A A . 11 TYR CB 1 1
1 122 1 1 11 TYR CD1 C -1.703 -9.468 -1.710 1.00 . A A . 11 TYR CD1 1 1
1 123 1 1 11 TYR CD2 C -1.707 -9.839 0.651 1.00 . A A . 11 TYR CD2 1 1
1 124 1 1 11 TYR CE1 C -0.287 -9.206 -1.666 1.00 . A A . 11 TYR CE1 1 1
1 125 1 1 11 TYR CE2 C -0.291 -9.578 0.695 1.00 . A A . 11 TYR CE2 1 1
1 126 1 1 11 TYR CG C -2.383 -9.779 -0.550 1.00 . A A . 11 TYR CG 1 1
1 127 1 1 11 TYR CZ C 0.348 -9.275 -0.466 1.00 . A A . 11 TYR CZ 1 1
1 128 1 1 11 TYR H H -2.382 -11.397 -2.374 1.00 . A A . 11 TYR H 1 1
1 129 1 1 11 TYR HA H -5.204 -11.541 -1.564 1.00 . A A . 11 TYR HA 1 1
1 130 1 1 11 TYR HB2 H -4.420 -9.107 -0.650 1.00 . A A . 11 TYR HB2 1 1
1 131 1 1 11 TYR HB3 H -4.186 -10.538 0.334 1.00 . A A . 11 TYR HB3 1 1
1 132 1 1 11 TYR HD1 H -2.237 -9.419 -2.659 1.00 . A A . 11 TYR HD1 1 1
1 133 1 1 11 TYR HD2 H -2.245 -10.086 1.567 1.00 . A A . 11 TYR HD2 1 1
1 134 1 1 11 TYR HE1 H 0.262 -8.959 -2.574 1.00 . A A . 11 TYR HE1 1 1
1 135 1 1 11 TYR HE2 H 0.255 -9.623 1.637 1.00 . A A . 11 TYR HE2 1 1
1 136 1 1 11 TYR HH H 1.858 -8.052 -0.563 1.00 . A A . 11 TYR HH 1 1
1 137 1 1 11 TYR N N -3.211 -11.837 -2.029 1.00 . A A . 11 TYR N 1 1
1 138 1 1 11 TYR O O -3.941 -9.023 -3.171 1.00 . A A . 11 TYR O 1 1
1 139 1 1 11 TYR OH O 1.685 -9.028 -0.424 1.00 . A A . 11 TYR OH 1 1
1 140 1 1 12 SER C C -6.471 -8.339 -4.575 1.00 . A A . 12 SER C 1 1
1 141 1 1 12 SER CA C -5.945 -9.720 -4.967 1.00 . A A . 12 SER CA 1 1
1 142 1 1 12 SER CB C -6.993 -10.475 -5.785 1.00 . A A . 12 SER CB 1 1
1 143 1 1 12 SER H H -6.103 -11.300 -3.618 1.00 . A A . 12 SER H 1 1
1 144 1 1 12 SER HA H -5.027 -9.629 -5.549 1.00 . A A . 12 SER HA 1 1
1 145 1 1 12 SER HB2 H -6.497 -11.059 -6.561 1.00 . A A . 12 SER HB2 1 1
1 146 1 1 12 SER HB3 H -7.517 -11.182 -5.141 1.00 . A A . 12 SER HB3 1 1
1 147 1 1 12 SER HG H -8.729 -10.110 -6.713 1.00 . A A . 12 SER HG 1 1
1 148 1 1 12 SER N N -5.573 -10.467 -3.777 1.00 . A A . 12 SER N 1 1
1 149 1 1 12 SER O O -6.547 -8.012 -3.391 1.00 . A A . 12 SER O 1 1
1 150 1 1 12 SER OG O -7.938 -9.593 -6.386 1.00 . A A . 12 SER OG 1 1
1 151 1 1 13 SER C C -8.476 -6.267 -4.344 1.00 . A A . 13 SER C 1 1
1 152 1 1 13 SER CA C -7.338 -6.224 -5.367 1.00 . A A . 13 SER CA 1 1
1 153 1 1 13 SER CB C -7.823 -5.595 -6.674 1.00 . A A . 13 SER CB 1 1
1 154 1 1 13 SER H H -6.756 -7.836 -6.550 1.00 . A A . 13 SER H 1 1
1 155 1 1 13 SER HA H -6.497 -5.651 -4.979 1.00 . A A . 13 SER HA 1 1
1 156 1 1 13 SER HB2 H -8.668 -4.937 -6.469 1.00 . A A . 13 SER HB2 1 1
1 157 1 1 13 SER HB3 H -7.031 -4.976 -7.094 1.00 . A A . 13 SER HB3 1 1
1 158 1 1 13 SER HG H -9.192 -6.509 -7.813 1.00 . A A . 13 SER HG 1 1
1 159 1 1 13 SER N N -6.821 -7.563 -5.591 1.00 . A A . 13 SER N 1 1
1 160 1 1 13 SER O O -8.837 -5.241 -3.769 1.00 . A A . 13 SER O 1 1
1 161 1 1 13 SER OG O -8.212 -6.580 -7.628 1.00 . A A . 13 SER OG 1 1
1 162 1 1 14 SER C C -9.548 -7.741 -1.782 1.00 . A A . 14 SER C 1 1
1 163 1 1 14 SER CA C -10.098 -7.653 -3.206 1.00 . A A . 14 SER CA 1 1
1 164 1 1 14 SER CB C -10.904 -8.910 -3.542 1.00 . A A . 14 SER CB 1 1
1 165 1 1 14 SER H H -8.710 -8.292 -4.621 1.00 . A A . 14 SER H 1 1
1 166 1 1 14 SER HA H -10.733 -6.774 -3.318 1.00 . A A . 14 SER HA 1 1
1 167 1 1 14 SER HB2 H -11.258 -8.849 -4.571 1.00 . A A . 14 SER HB2 1 1
1 168 1 1 14 SER HB3 H -10.258 -9.784 -3.478 1.00 . A A . 14 SER HB3 1 1
1 169 1 1 14 SER HG H -12.667 -9.728 -3.063 1.00 . A A . 14 SER HG 1 1
1 170 1 1 14 SER N N -9.009 -7.464 -4.149 1.00 . A A . 14 SER N 1 1
1 171 1 1 14 SER O O -10.221 -7.353 -0.827 1.00 . A A . 14 SER O 1 1
1 172 1 1 14 SER OG O -12.017 -9.079 -2.668 1.00 . A A . 14 SER OG 1 1
1 173 1 1 15 ASP C C -7.022 -7.069 -0.005 1.00 . A A . 15 ASP C 1 1
1 174 1 1 15 ASP CA C -7.681 -8.395 -0.390 1.00 . A A . 15 ASP CA 1 1
1 175 1 1 15 ASP CB C -6.590 -9.467 -0.437 1.00 . A A . 15 ASP CB 1 1
1 176 1 1 15 ASP CG C -7.047 -10.872 -0.037 1.00 . A A . 15 ASP CG 1 1
1 177 1 1 15 ASP H H -7.789 -8.564 -2.464 1.00 . A A . 15 ASP H 1 1
1 178 1 1 15 ASP HA H -8.475 -8.682 0.299 1.00 . A A . 15 ASP HA 1 1
1 179 1 1 15 ASP HB2 H -6.185 -9.507 -1.448 1.00 . A A . 15 ASP HB2 1 1
1 180 1 1 15 ASP HB3 H -5.776 -9.166 0.222 1.00 . A A . 15 ASP HB3 1 1
1 181 1 1 15 ASP N N -8.329 -8.252 -1.683 1.00 . A A . 15 ASP N 1 1
1 182 1 1 15 ASP O O -7.098 -6.646 1.147 1.00 . A A . 15 ASP O 1 1
1 183 1 1 15 ASP OD1 O -7.912 -11.415 -0.760 1.00 . A A . 15 ASP OD1 1 1
1 184 1 1 15 ASP OD2 O -6.523 -11.371 0.982 1.00 . A A . 15 ASP OD2 1 1
1 185 1 1 16 VAL C C -6.703 -4.192 -0.137 1.00 . A A . 16 VAL C 1 1
1 186 1 1 16 VAL CA C -5.721 -5.180 -0.771 1.00 . A A . 16 VAL CA 1 1
1 187 1 1 16 VAL CB C -5.122 -4.668 -2.083 1.00 . A A . 16 VAL CB 1 1
1 188 1 1 16 VAL CG1 C -4.564 -3.253 -1.916 1.00 . A A . 16 VAL CG1 1 1
1 189 1 1 16 VAL CG2 C -4.048 -5.624 -2.605 1.00 . A A . 16 VAL CG2 1 1
1 190 1 1 16 VAL H H -6.335 -6.800 -1.927 1.00 . A A . 16 VAL H 1 1
1 191 1 1 16 VAL HA H -4.902 -5.357 -0.073 1.00 . A A . 16 VAL HA 1 1
1 192 1 1 16 VAL HB H -5.922 -4.627 -2.822 1.00 . A A . 16 VAL HB 1 1
1 193 1 1 16 VAL HG11 H -4.581 -2.978 -0.862 1.00 . A A . 16 VAL HG11 1 1
1 194 1 1 16 VAL HG12 H -3.538 -3.223 -2.283 1.00 . A A . 16 VAL HG12 1 1
1 195 1 1 16 VAL HG13 H -5.174 -2.552 -2.485 1.00 . A A . 16 VAL HG13 1 1
1 196 1 1 16 VAL HG21 H -4.141 -6.586 -2.101 1.00 . A A . 16 VAL HG21 1 1
1 197 1 1 16 VAL HG22 H -4.175 -5.763 -3.679 1.00 . A A . 16 VAL HG22 1 1
1 198 1 1 16 VAL HG23 H -3.061 -5.205 -2.407 1.00 . A A . 16 VAL HG23 1 1
1 199 1 1 16 VAL N N -6.391 -6.449 -0.992 1.00 . A A . 16 VAL N 1 1
1 200 1 1 16 VAL O O -6.398 -3.577 0.884 1.00 . A A . 16 VAL O 1 1
1 201 1 1 17 SER C C -8.885 -3.152 1.251 1.00 . A A . 17 SER C 1 1
1 202 1 1 17 SER CA C -8.890 -3.170 -0.279 1.00 . A A . 17 SER CA 1 1
1 203 1 1 17 SER CB C -10.270 -3.573 -0.800 1.00 . A A . 17 SER CB 1 1
1 204 1 1 17 SER H H -8.102 -4.576 -1.598 1.00 . A A . 17 SER H 1 1
1 205 1 1 17 SER HA H -8.626 -2.188 -0.673 1.00 . A A . 17 SER HA 1 1
1 206 1 1 17 SER HB2 H -10.200 -3.819 -1.860 1.00 . A A . 17 SER HB2 1 1
1 207 1 1 17 SER HB3 H -10.604 -4.475 -0.286 1.00 . A A . 17 SER HB3 1 1
1 208 1 1 17 SER HG H -11.721 -2.676 0.246 1.00 . A A . 17 SER HG 1 1
1 209 1 1 17 SER N N -7.861 -4.072 -0.768 1.00 . A A . 17 SER N 1 1
1 210 1 1 17 SER O O -8.758 -2.092 1.863 1.00 . A A . 17 SER O 1 1
1 211 1 1 17 SER OG O -11.234 -2.539 -0.617 1.00 . A A . 17 SER OG 1 1
1 212 1 1 18 THR C C -7.876 -3.694 3.891 1.00 . A A . 18 THR C 1 1
1 213 1 1 18 THR CA C -9.040 -4.472 3.272 1.00 . A A . 18 THR CA 1 1
1 214 1 1 18 THR CB C -9.021 -5.963 3.609 1.00 . A A . 18 THR CB 1 1
1 215 1 1 18 THR CG2 C -8.487 -6.240 5.016 1.00 . A A . 18 THR CG2 1 1
1 216 1 1 18 THR H H -9.129 -5.194 1.321 1.00 . A A . 18 THR H 1 1
1 217 1 1 18 THR HA H -9.959 -4.024 3.650 1.00 . A A . 18 THR HA 1 1
1 218 1 1 18 THR HB H -8.459 -6.524 2.862 1.00 . A A . 18 THR HB 1 1
1 219 1 1 18 THR HG1 H -10.686 -6.761 2.835 1.00 . A A . 18 THR HG1 1 1
1 220 1 1 18 THR HG21 H -7.501 -5.787 5.126 1.00 . A A . 18 THR HG21 1 1
1 221 1 1 18 THR HG22 H -9.167 -5.813 5.753 1.00 . A A . 18 THR HG22 1 1
1 222 1 1 18 THR HG23 H -8.411 -7.316 5.171 1.00 . A A . 18 THR HG23 1 1
1 223 1 1 18 THR N N -9.026 -4.337 1.826 1.00 . A A . 18 THR N 1 1
1 224 1 1 18 THR O O -8.073 -2.907 4.815 1.00 . A A . 18 THR O 1 1
1 225 1 1 18 THR OG1 O -10.399 -6.320 3.685 1.00 . A A . 18 THR OG1 1 1
1 226 1 1 19 ALA C C -5.644 -1.765 3.651 1.00 . A A . 19 ALA C 1 1
1 227 1 1 19 ALA CA C -5.495 -3.276 3.844 1.00 . A A . 19 ALA CA 1 1
1 228 1 1 19 ALA CB C -4.267 -3.837 3.123 1.00 . A A . 19 ALA CB 1 1
1 229 1 1 19 ALA H H -6.539 -4.585 2.604 1.00 . A A . 19 ALA H 1 1
1 230 1 1 19 ALA HA H -5.405 -3.491 4.909 1.00 . A A . 19 ALA HA 1 1
1 231 1 1 19 ALA HB1 H -4.455 -4.871 2.835 1.00 . A A . 19 ALA HB1 1 1
1 232 1 1 19 ALA HB2 H -4.065 -3.242 2.232 1.00 . A A . 19 ALA HB2 1 1
1 233 1 1 19 ALA HB3 H -3.405 -3.797 3.790 1.00 . A A . 19 ALA HB3 1 1
1 234 1 1 19 ALA N N -6.690 -3.943 3.356 1.00 . A A . 19 ALA N 1 1
1 235 1 1 19 ALA O O -5.278 -0.985 4.529 1.00 . A A . 19 ALA O 1 1
1 236 1 1 20 GLN C C -7.307 0.656 3.209 1.00 . A A . 20 GLN C 1 1
1 237 1 1 20 GLN CA C -6.383 0.004 2.179 1.00 . A A . 20 GLN CA 1 1
1 238 1 1 20 GLN CB C -6.938 0.171 0.762 1.00 . A A . 20 GLN CB 1 1
1 239 1 1 20 GLN CD C -7.027 -0.914 -1.512 1.00 . A A . 20 GLN CD 1 1
1 240 1 1 20 GLN CG C -6.224 -0.761 -0.219 1.00 . A A . 20 GLN CG 1 1
1 241 1 1 20 GLN H H -6.476 -2.039 1.789 1.00 . A A . 20 GLN H 1 1
1 242 1 1 20 GLN HA H -5.393 0.459 2.230 1.00 . A A . 20 GLN HA 1 1
1 243 1 1 20 GLN HB2 H -8.007 -0.042 0.759 1.00 . A A . 20 GLN HB2 1 1
1 244 1 1 20 GLN HB3 H -6.817 1.205 0.440 1.00 . A A . 20 GLN HB3 1 1
1 245 1 1 20 GLN HE21 H -7.487 1.055 -1.404 1.00 . A A . 20 GLN HE21 1 1
1 246 1 1 20 GLN HE22 H -8.148 0.213 -2.766 1.00 . A A . 20 GLN HE22 1 1
1 247 1 1 20 GLN HG2 H -5.233 -0.367 -0.446 1.00 . A A . 20 GLN HG2 1 1
1 248 1 1 20 GLN HG3 H -6.080 -1.739 0.242 1.00 . A A . 20 GLN HG3 1 1
1 249 1 1 20 GLN N N -6.181 -1.398 2.497 1.00 . A A . 20 GLN N 1 1
1 250 1 1 20 GLN NE2 N -7.602 0.211 -1.928 1.00 . A A . 20 GLN NE2 1 1
1 251 1 1 20 GLN O O -6.932 1.632 3.856 1.00 . A A . 20 GLN O 1 1
1 252 1 1 20 GLN OE1 O -7.118 -1.982 -2.094 1.00 . A A . 20 GLN OE1 1 1
1 253 1 1 21 ALA C C -8.763 1.102 5.527 1.00 . A A . 21 ALA C 1 1
1 254 1 1 21 ALA CA C -9.480 0.601 4.272 1.00 . A A . 21 ALA CA 1 1
1 255 1 1 21 ALA CB C -10.507 -0.489 4.583 1.00 . A A . 21 ALA CB 1 1
1 256 1 1 21 ALA H H -8.796 -0.706 2.800 1.00 . A A . 21 ALA H 1 1
1 257 1 1 21 ALA HA H -9.990 1.438 3.796 1.00 . A A . 21 ALA HA 1 1
1 258 1 1 21 ALA HB1 H -10.290 -1.374 3.985 1.00 . A A . 21 ALA HB1 1 1
1 259 1 1 21 ALA HB2 H -10.456 -0.744 5.642 1.00 . A A . 21 ALA HB2 1 1
1 260 1 1 21 ALA HB3 H -11.507 -0.126 4.345 1.00 . A A . 21 ALA HB3 1 1
1 261 1 1 21 ALA N N -8.499 0.088 3.330 1.00 . A A . 21 ALA N 1 1
1 262 1 1 21 ALA O O -9.193 2.074 6.145 1.00 . A A . 21 ALA O 1 1
1 263 1 1 22 ALA C C -6.148 2.082 6.757 1.00 . A A . 22 ALA C 1 1
1 264 1 1 22 ALA CA C -6.900 0.780 7.036 1.00 . A A . 22 ALA CA 1 1
1 265 1 1 22 ALA CB C -5.959 -0.371 7.399 1.00 . A A . 22 ALA CB 1 1
1 266 1 1 22 ALA H H -7.338 -0.374 5.357 1.00 . A A . 22 ALA H 1 1
1 267 1 1 22 ALA HA H -7.594 0.940 7.861 1.00 . A A . 22 ALA HA 1 1
1 268 1 1 22 ALA HB1 H -6.492 -1.318 7.309 1.00 . A A . 22 ALA HB1 1 1
1 269 1 1 22 ALA HB2 H -5.105 -0.369 6.723 1.00 . A A . 22 ALA HB2 1 1
1 270 1 1 22 ALA HB3 H -5.612 -0.246 8.424 1.00 . A A . 22 ALA HB3 1 1
1 271 1 1 22 ALA N N -7.681 0.416 5.865 1.00 . A A . 22 ALA N 1 1
1 272 1 1 22 ALA O O -6.295 3.057 7.492 1.00 . A A . 22 ALA O 1 1
1 273 1 1 23 GLY C C -5.486 4.444 5.119 1.00 . A A . 23 GLY C 1 1
1 274 1 1 23 GLY CA C -4.584 3.223 5.308 1.00 . A A . 23 GLY CA 1 1
1 275 1 1 23 GLY H H -5.245 1.259 5.100 1.00 . A A . 23 GLY H 1 1
1 276 1 1 23 GLY HA2 H -3.835 3.435 6.071 1.00 . A A . 23 GLY HA2 1 1
1 277 1 1 23 GLY HA3 H -4.046 3.017 4.383 1.00 . A A . 23 GLY HA3 1 1
1 278 1 1 23 GLY N N -5.359 2.056 5.693 1.00 . A A . 23 GLY N 1 1
1 279 1 1 23 GLY O O -5.156 5.540 5.568 1.00 . A A . 23 GLY O 1 1
1 280 1 1 24 TYR C C -8.138 5.823 5.510 1.00 . A A . 24 TYR C 1 1
1 281 1 1 24 TYR CA C -7.562 5.280 4.200 1.00 . A A . 24 TYR CA 1 1
1 282 1 1 24 TYR CB C -8.692 4.650 3.382 1.00 . A A . 24 TYR CB 1 1
1 283 1 1 24 TYR CD1 C -8.713 5.956 1.225 1.00 . A A . 24 TYR CD1 1 1
1 284 1 1 24 TYR CD2 C -10.601 6.140 2.681 1.00 . A A . 24 TYR CD2 1 1
1 285 1 1 24 TYR CE1 C -9.340 6.862 0.298 1.00 . A A . 24 TYR CE1 1 1
1 286 1 1 24 TYR CE2 C -11.228 7.046 1.753 1.00 . A A . 24 TYR CE2 1 1
1 287 1 1 24 TYR CG C -9.357 5.613 2.397 1.00 . A A . 24 TYR CG 1 1
1 288 1 1 24 TYR CZ C -10.566 7.363 0.608 1.00 . A A . 24 TYR CZ 1 1
1 289 1 1 24 TYR H H -6.870 3.317 4.092 1.00 . A A . 24 TYR H 1 1
1 290 1 1 24 TYR HA H -7.038 6.083 3.682 1.00 . A A . 24 TYR HA 1 1
1 291 1 1 24 TYR HB2 H -8.295 3.799 2.830 1.00 . A A . 24 TYR HB2 1 1
1 292 1 1 24 TYR HB3 H -9.448 4.264 4.064 1.00 . A A . 24 TYR HB3 1 1
1 293 1 1 24 TYR HD1 H -7.731 5.540 1.002 1.00 . A A . 24 TYR HD1 1 1
1 294 1 1 24 TYR HD2 H -11.109 5.869 3.606 1.00 . A A . 24 TYR HD2 1 1
1 295 1 1 24 TYR HE1 H -8.843 7.141 -0.631 1.00 . A A . 24 TYR HE1 1 1
1 296 1 1 24 TYR HE2 H -12.210 7.469 1.965 1.00 . A A . 24 TYR HE2 1 1
1 297 1 1 24 TYR HH H -12.137 8.022 -0.329 1.00 . A A . 24 TYR HH 1 1
1 298 1 1 24 TYR N N -6.609 4.213 4.454 1.00 . A A . 24 TYR N 1 1
1 299 1 1 24 TYR O O -7.930 6.988 5.848 1.00 . A A . 24 TYR O 1 1
1 300 1 1 24 TYR OH O -11.158 8.219 -0.268 1.00 . A A . 24 TYR OH 1 1
1 301 1 1 25 LYS C C -8.498 6.239 8.247 1.00 . A A . 25 LYS C 1 1
1 302 1 1 25 LYS CA C -9.459 5.331 7.476 1.00 . A A . 25 LYS CA 1 1
1 303 1 1 25 LYS CB C -9.890 4.088 8.255 1.00 . A A . 25 LYS CB 1 1
1 304 1 1 25 LYS CD C -11.963 5.094 9.280 1.00 . A A . 25 LYS CD 1 1
1 305 1 1 25 LYS CE C -12.752 5.286 10.577 1.00 . A A . 25 LYS CE 1 1
1 306 1 1 25 LYS CG C -10.593 4.474 9.559 1.00 . A A . 25 LYS CG 1 1
1 307 1 1 25 LYS H H -9.015 4.009 5.929 1.00 . A A . 25 LYS H 1 1
1 308 1 1 25 LYS HA H -10.361 5.898 7.248 1.00 . A A . 25 LYS HA 1 1
1 309 1 1 25 LYS HB2 H -10.559 3.484 7.643 1.00 . A A . 25 LYS HB2 1 1
1 310 1 1 25 LYS HB3 H -9.018 3.473 8.477 1.00 . A A . 25 LYS HB3 1 1
1 311 1 1 25 LYS HD2 H -11.838 6.054 8.781 1.00 . A A . 25 LYS HD2 1 1
1 312 1 1 25 LYS HD3 H -12.525 4.452 8.601 1.00 . A A . 25 LYS HD3 1 1
1 313 1 1 25 LYS HE2 H -12.095 5.675 11.355 1.00 . A A . 25 LYS HE2 1 1
1 314 1 1 25 LYS HE3 H -13.538 6.025 10.425 1.00 . A A . 25 LYS HE3 1 1
1 315 1 1 25 LYS HG2 H -10.709 3.592 10.189 1.00 . A A . 25 LYS HG2 1 1
1 316 1 1 25 LYS HG3 H -9.975 5.183 10.112 1.00 . A A . 25 LYS HG3 1 1
1 317 1 1 25 LYS HZ1 H -12.693 3.263 10.863 1.00 . A A . 25 LYS HZ1 1 1
1 318 1 1 25 LYS HZ2 H -13.569 4.056 11.991 1.00 . A A . 25 LYS HZ2 1 1
1 319 1 1 25 LYS HZ3 H -14.180 3.826 10.495 1.00 . A A . 25 LYS HZ3 1 1
1 320 1 1 25 LYS N N -8.851 4.954 6.211 1.00 . A A . 25 LYS N 1 1
1 321 1 1 25 LYS NZ N -13.346 4.004 11.017 1.00 . A A . 25 LYS NZ 1 1
1 322 1 1 25 LYS O O -8.821 7.390 8.535 1.00 . A A . 25 LYS O 1 1
1 323 1 1 26 LEU C C -5.968 7.698 8.515 1.00 . A A . 26 LEU C 1 1
1 324 1 1 26 LEU CA C -6.326 6.431 9.293 1.00 . A A . 26 LEU CA 1 1
1 325 1 1 26 LEU CB C -5.121 5.539 9.602 1.00 . A A . 26 LEU CB 1 1
1 326 1 1 26 LEU CD1 C -3.968 6.037 11.789 1.00 . A A . 26 LEU CD1 1 1
1 327 1 1 26 LEU CD2 C -2.609 5.750 9.666 1.00 . A A . 26 LEU CD2 1 1
1 328 1 1 26 LEU CG C -3.931 6.228 10.272 1.00 . A A . 26 LEU CG 1 1
1 329 1 1 26 LEU H H -7.080 4.749 8.323 1.00 . A A . 26 LEU H 1 1
1 330 1 1 26 LEU HA H -6.763 6.723 10.247 1.00 . A A . 26 LEU HA 1 1
1 331 1 1 26 LEU HB2 H -5.453 4.725 10.246 1.00 . A A . 26 LEU HB2 1 1
1 332 1 1 26 LEU HB3 H -4.779 5.089 8.671 1.00 . A A . 26 LEU HB3 1 1
1 333 1 1 26 LEU HD11 H -4.955 6.308 12.165 1.00 . A A . 26 LEU HD11 1 1
1 334 1 1 26 LEU HD12 H -3.763 4.994 12.029 1.00 . A A . 26 LEU HD12 1 1
1 335 1 1 26 LEU HD13 H -3.215 6.673 12.254 1.00 . A A . 26 LEU HD13 1 1
1 336 1 1 26 LEU HD21 H -2.782 4.841 9.091 1.00 . A A . 26 LEU HD21 1 1
1 337 1 1 26 LEU HD22 H -2.209 6.524 9.012 1.00 . A A . 26 LEU HD22 1 1
1 338 1 1 26 LEU HD23 H -1.896 5.545 10.466 1.00 . A A . 26 LEU HD23 1 1
1 339 1 1 26 LEU HG H -4.004 7.299 10.080 1.00 . A A . 26 LEU HG 1 1
1 340 1 1 26 LEU N N -7.335 5.686 8.560 1.00 . A A . 26 LEU N 1 1
1 341 1 1 26 LEU O O -5.697 8.740 9.109 1.00 . A A . 26 LEU O 1 1
1 342 1 1 27 HIS C C -6.740 9.766 6.466 1.00 . A A . 27 HIS C 1 1
1 343 1 1 27 HIS CA C -5.661 8.690 6.330 1.00 . A A . 27 HIS CA 1 1
1 344 1 1 27 HIS CB C -5.467 8.223 4.886 1.00 . A A . 27 HIS CB 1 1
1 345 1 1 27 HIS CD2 C -5.942 9.740 2.811 1.00 . A A . 27 HIS CD2 1 1
1 346 1 1 27 HIS CE1 C -4.220 11.076 2.999 1.00 . A A . 27 HIS CE1 1 1
1 347 1 1 27 HIS CG C -5.229 9.347 3.905 1.00 . A A . 27 HIS CG 1 1
1 348 1 1 27 HIS H H -6.203 6.716 6.720 1.00 . A A . 27 HIS H 1 1
1 349 1 1 27 HIS HA H -4.711 9.094 6.680 1.00 . A A . 27 HIS HA 1 1
1 350 1 1 27 HIS HB2 H -4.621 7.536 4.847 1.00 . A A . 27 HIS HB2 1 1
1 351 1 1 27 HIS HB3 H -6.348 7.663 4.575 1.00 . A A . 27 HIS HB3 1 1
1 352 1 1 27 HIS HD1 H -3.436 10.179 4.698 1.00 . A A . 27 HIS HD1 1 1
1 353 1 1 27 HIS HD2 H -6.859 9.274 2.446 1.00 . A A . 27 HIS HD2 1 1
1 354 1 1 27 HIS HE1 H -3.513 11.882 2.799 1.00 . A A . 27 HIS HE1 1 1
1 355 1 1 27 HIS HE2 H -5.607 11.242 1.419 1.00 . A A . 27 HIS HE2 1 1
1 356 1 1 27 HIS N N -5.980 7.567 7.196 1.00 . A A . 27 HIS N 1 1
1 357 1 1 27 HIS ND1 N -4.149 10.208 3.997 1.00 . A A . 27 HIS ND1 1 1
1 358 1 1 27 HIS NE2 N -5.333 10.785 2.265 1.00 . A A . 27 HIS NE2 1 1
1 359 1 1 27 HIS O O -6.430 10.935 6.690 1.00 . A A . 27 HIS O 1 1
1 360 1 1 28 GLU C C -9.103 10.945 7.788 1.00 . A A . 28 GLU C 1 1
1 361 1 1 28 GLU CA C -9.111 10.244 6.428 1.00 . A A . 28 GLU CA 1 1
1 362 1 1 28 GLU CB C -10.433 9.510 6.197 1.00 . A A . 28 GLU CB 1 1
1 363 1 1 28 GLU CD C -11.504 7.353 5.450 1.00 . A A . 28 GLU CD 1 1
1 364 1 1 28 GLU CG C -10.189 8.053 5.798 1.00 . A A . 28 GLU CG 1 1
1 365 1 1 28 GLU H H -8.227 8.380 6.142 1.00 . A A . 28 GLU H 1 1
1 366 1 1 28 GLU HA H -8.964 10.976 5.633 1.00 . A A . 28 GLU HA 1 1
1 367 1 1 28 GLU HB2 H -11.037 9.547 7.104 1.00 . A A . 28 GLU HB2 1 1
1 368 1 1 28 GLU HB3 H -11.001 10.015 5.415 1.00 . A A . 28 GLU HB3 1 1
1 369 1 1 28 GLU HG2 H -9.515 8.015 4.942 1.00 . A A . 28 GLU HG2 1 1
1 370 1 1 28 GLU HG3 H -9.697 7.526 6.615 1.00 . A A . 28 GLU HG3 1 1
1 371 1 1 28 GLU N N -7.984 9.333 6.324 1.00 . A A . 28 GLU N 1 1
1 372 1 1 28 GLU O O -9.626 12.051 7.924 1.00 . A A . 28 GLU O 1 1
1 373 1 1 28 GLU OE1 O -12.440 8.072 5.039 1.00 . A A . 28 GLU OE1 1 1
1 374 1 1 28 GLU OE2 O -11.544 6.113 5.604 1.00 . A A . 28 GLU OE2 1 1
1 375 1 1 29 ASP C C -7.146 11.653 10.235 1.00 . A A . 29 ASP C 1 1
1 376 1 1 29 ASP CA C -8.421 10.818 10.105 1.00 . A A . 29 ASP CA 1 1
1 377 1 1 29 ASP CB C -8.363 9.702 11.149 1.00 . A A . 29 ASP CB 1 1
1 378 1 1 29 ASP CG C -9.723 9.141 11.572 1.00 . A A . 29 ASP CG 1 1
1 379 1 1 29 ASP H H -8.082 9.375 8.641 1.00 . A A . 29 ASP H 1 1
1 380 1 1 29 ASP HA H -9.325 11.415 10.228 1.00 . A A . 29 ASP HA 1 1
1 381 1 1 29 ASP HB2 H -7.758 8.885 10.754 1.00 . A A . 29 ASP HB2 1 1
1 382 1 1 29 ASP HB3 H -7.852 10.078 12.034 1.00 . A A . 29 ASP HB3 1 1
1 383 1 1 29 ASP N N -8.504 10.274 8.760 1.00 . A A . 29 ASP N 1 1
1 384 1 1 29 ASP O O -7.011 12.448 11.163 1.00 . A A . 29 ASP O 1 1
1 385 1 1 29 ASP OD1 O -10.375 8.520 10.705 1.00 . A A . 29 ASP OD1 1 1
1 386 1 1 29 ASP OD2 O -10.079 9.346 12.752 1.00 . A A . 29 ASP OD2 1 1
1 387 1 1 30 GLY C C -4.029 11.613 10.350 1.00 . A A . 30 GLY C 1 1
1 388 1 1 30 GLY CA C -4.980 12.166 9.287 1.00 . A A . 30 GLY CA 1 1
1 389 1 1 30 GLY H H -6.357 10.794 8.538 1.00 . A A . 30 GLY H 1 1
1 390 1 1 30 GLY HA2 H -4.516 12.091 8.304 1.00 . A A . 30 GLY HA2 1 1
1 391 1 1 30 GLY HA3 H -5.163 13.224 9.474 1.00 . A A . 30 GLY HA3 1 1
1 392 1 1 30 GLY N N -6.240 11.442 9.290 1.00 . A A . 30 GLY N 1 1
1 393 1 1 30 GLY O O -3.116 12.309 10.794 1.00 . A A . 30 GLY O 1 1
1 394 1 1 31 GLU C C -2.415 8.805 11.056 1.00 . A A . 31 GLU C 1 1
1 395 1 1 31 GLU CA C -3.449 9.711 11.728 1.00 . A A . 31 GLU CA 1 1
1 396 1 1 31 GLU CB C -4.311 8.922 12.716 1.00 . A A . 31 GLU CB 1 1
1 397 1 1 31 GLU CD C -4.135 10.523 14.657 1.00 . A A . 31 GLU CD 1 1
1 398 1 1 31 GLU CG C -5.076 9.863 13.648 1.00 . A A . 31 GLU CG 1 1
1 399 1 1 31 GLU H H -5.017 9.807 10.360 1.00 . A A . 31 GLU H 1 1
1 400 1 1 31 GLU HA H -2.944 10.518 12.260 1.00 . A A . 31 GLU HA 1 1
1 401 1 1 31 GLU HB2 H -5.013 8.294 12.170 1.00 . A A . 31 GLU HB2 1 1
1 402 1 1 31 GLU HB3 H -3.679 8.257 13.305 1.00 . A A . 31 GLU HB3 1 1
1 403 1 1 31 GLU HG2 H -5.582 10.629 13.062 1.00 . A A . 31 GLU HG2 1 1
1 404 1 1 31 GLU HG3 H -5.849 9.305 14.178 1.00 . A A . 31 GLU HG3 1 1
1 405 1 1 31 GLU N N -4.273 10.366 10.726 1.00 . A A . 31 GLU N 1 1
1 406 1 1 31 GLU O O -2.406 8.668 9.834 1.00 . A A . 31 GLU O 1 1
1 407 1 1 31 GLU OE1 O -3.163 9.845 15.055 1.00 . A A . 31 GLU OE1 1 1
1 408 1 1 31 GLU OE2 O -4.407 11.691 15.008 1.00 . A A . 31 GLU OE2 1 1
1 409 1 1 32 THR C C -0.567 5.989 12.139 1.00 . A A . 32 THR C 1 1
1 410 1 1 32 THR CA C -0.534 7.321 11.385 1.00 . A A . 32 THR CA 1 1
1 411 1 1 32 THR CB C 0.806 8.049 11.494 1.00 . A A . 32 THR CB 1 1
1 412 1 1 32 THR CG2 C 0.789 9.416 10.808 1.00 . A A . 32 THR CG2 1 1
1 413 1 1 32 THR H H -1.584 8.326 12.877 1.00 . A A . 32 THR H 1 1
1 414 1 1 32 THR HA H -0.746 7.101 10.339 1.00 . A A . 32 THR HA 1 1
1 415 1 1 32 THR HB H 1.617 7.430 11.109 1.00 . A A . 32 THR HB 1 1
1 416 1 1 32 THR HG1 H 0.272 9.077 13.126 1.00 . A A . 32 THR HG1 1 1
1 417 1 1 32 THR HG21 H -0.223 9.637 10.465 1.00 . A A . 32 THR HG21 1 1
1 418 1 1 32 THR HG22 H 1.108 10.181 11.515 1.00 . A A . 32 THR HG22 1 1
1 419 1 1 32 THR HG23 H 1.467 9.402 9.955 1.00 . A A . 32 THR HG23 1 1
1 420 1 1 32 THR N N -1.570 8.210 11.884 1.00 . A A . 32 THR N 1 1
1 421 1 1 32 THR O O -1.377 5.805 13.045 1.00 . A A . 32 THR O 1 1
1 422 1 1 32 THR OG1 O 0.922 8.357 12.881 1.00 . A A . 32 THR OG1 1 1
1 423 1 1 33 VAL C C 1.876 3.447 12.624 1.00 . A A . 33 VAL C 1 1
1 424 1 1 33 VAL CA C 0.409 3.788 12.361 1.00 . A A . 33 VAL CA 1 1
1 425 1 1 33 VAL CB C -0.301 2.746 11.493 1.00 . A A . 33 VAL CB 1 1
1 426 1 1 33 VAL CG1 C -1.643 3.278 10.985 1.00 . A A . 33 VAL CG1 1 1
1 427 1 1 33 VAL CG2 C 0.589 2.303 10.330 1.00 . A A . 33 VAL CG2 1 1
1 428 1 1 33 VAL H H 0.981 5.255 10.997 1.00 . A A . 33 VAL H 1 1
1 429 1 1 33 VAL HA H -0.114 3.845 13.315 1.00 . A A . 33 VAL HA 1 1
1 430 1 1 33 VAL HB H -0.500 1.872 12.114 1.00 . A A . 33 VAL HB 1 1
1 431 1 1 33 VAL HG11 H -2.007 4.051 11.662 1.00 . A A . 33 VAL HG11 1 1
1 432 1 1 33 VAL HG12 H -1.512 3.700 9.988 1.00 . A A . 33 VAL HG12 1 1
1 433 1 1 33 VAL HG13 H -2.364 2.462 10.943 1.00 . A A . 33 VAL HG13 1 1
1 434 1 1 33 VAL HG21 H 1.548 1.958 10.717 1.00 . A A . 33 VAL HG21 1 1
1 435 1 1 33 VAL HG22 H 0.102 1.491 9.789 1.00 . A A . 33 VAL HG22 1 1
1 436 1 1 33 VAL HG23 H 0.751 3.144 9.656 1.00 . A A . 33 VAL HG23 1 1
1 437 1 1 33 VAL N N 0.324 5.096 11.735 1.00 . A A . 33 VAL N 1 1
1 438 1 1 33 VAL O O 2.695 3.461 11.706 1.00 . A A . 33 VAL O 1 1
1 439 1 1 34 GLY C C 4.341 4.059 14.576 1.00 . A A . 34 GLY C 1 1
1 440 1 1 34 GLY CA C 3.521 2.802 14.277 1.00 . A A . 34 GLY CA 1 1
1 441 1 1 34 GLY H H 1.494 3.137 14.623 1.00 . A A . 34 GLY H 1 1
1 442 1 1 34 GLY HA2 H 3.494 2.162 15.159 1.00 . A A . 34 GLY HA2 1 1
1 443 1 1 34 GLY HA3 H 4.001 2.230 13.483 1.00 . A A . 34 GLY HA3 1 1
1 444 1 1 34 GLY N N 2.165 3.147 13.882 1.00 . A A . 34 GLY N 1 1
1 445 1 1 34 GLY O O 3.795 5.072 15.011 1.00 . A A . 34 GLY O 1 1
1 446 1 1 35 SER C C 6.762 5.846 13.270 1.00 . A A . 35 SER C 1 1
1 447 1 1 35 SER CA C 6.539 5.067 14.568 1.00 . A A . 35 SER CA 1 1
1 448 1 1 35 SER CB C 7.876 4.584 15.134 1.00 . A A . 35 SER CB 1 1
1 449 1 1 35 SER H H 6.074 3.124 13.977 1.00 . A A . 35 SER H 1 1
1 450 1 1 35 SER HA H 6.037 5.692 15.307 1.00 . A A . 35 SER HA 1 1
1 451 1 1 35 SER HB2 H 8.464 5.443 15.457 1.00 . A A . 35 SER HB2 1 1
1 452 1 1 35 SER HB3 H 7.697 3.971 16.016 1.00 . A A . 35 SER HB3 1 1
1 453 1 1 35 SER HG H 8.585 4.284 13.286 1.00 . A A . 35 SER HG 1 1
1 454 1 1 35 SER N N 5.639 3.952 14.331 1.00 . A A . 35 SER N 1 1
1 455 1 1 35 SER O O 7.331 6.936 13.286 1.00 . A A . 35 SER O 1 1
1 456 1 1 35 SER OG O 8.620 3.833 14.178 1.00 . A A . 35 SER OG 1 1
1 457 1 1 36 ASN C C 5.305 6.881 10.665 1.00 . A A . 36 ASN C 1 1
1 458 1 1 36 ASN CA C 6.444 5.879 10.873 1.00 . A A . 36 ASN CA 1 1
1 459 1 1 36 ASN CB C 6.368 4.840 9.753 1.00 . A A . 36 ASN CB 1 1
1 460 1 1 36 ASN CG C 7.758 4.539 9.190 1.00 . A A . 36 ASN CG 1 1
1 461 1 1 36 ASN H H 5.839 4.368 12.173 1.00 . A A . 36 ASN H 1 1
1 462 1 1 36 ASN HA H 7.422 6.357 10.889 1.00 . A A . 36 ASN HA 1 1
1 463 1 1 36 ASN HB2 H 5.919 3.922 10.134 1.00 . A A . 36 ASN HB2 1 1
1 464 1 1 36 ASN HB3 H 5.720 5.204 8.956 1.00 . A A . 36 ASN HB3 1 1
1 465 1 1 36 ASN HD21 H 6.893 3.291 7.850 1.00 . A A . 36 ASN HD21 1 1
1 466 1 1 36 ASN HD22 H 8.618 3.417 7.740 1.00 . A A . 36 ASN HD22 1 1
1 467 1 1 36 ASN N N 6.302 5.255 12.177 1.00 . A A . 36 ASN N 1 1
1 468 1 1 36 ASN ND2 N 7.756 3.677 8.176 1.00 . A A . 36 ASN ND2 1 1
1 469 1 1 36 ASN O O 4.646 7.284 11.622 1.00 . A A . 36 ASN O 1 1
1 470 1 1 36 ASN OD1 O 8.766 5.054 9.645 1.00 . A A . 36 ASN OD1 1 1
1 471 1 1 37 SER C C 3.167 7.614 7.972 1.00 . A A . 37 SER C 1 1
1 472 1 1 37 SER CA C 4.064 8.202 9.064 1.00 . A A . 37 SER CA 1 1
1 473 1 1 37 SER CB C 4.658 9.535 8.604 1.00 . A A . 37 SER CB 1 1
1 474 1 1 37 SER H H 5.652 6.922 8.636 1.00 . A A . 37 SER H 1 1
1 475 1 1 37 SER HA H 3.498 8.354 9.983 1.00 . A A . 37 SER HA 1 1
1 476 1 1 37 SER HB2 H 3.906 10.318 8.701 1.00 . A A . 37 SER HB2 1 1
1 477 1 1 37 SER HB3 H 5.488 9.806 9.255 1.00 . A A . 37 SER HB3 1 1
1 478 1 1 37 SER HG H 6.106 9.377 7.232 1.00 . A A . 37 SER HG 1 1
1 479 1 1 37 SER N N 5.111 7.254 9.409 1.00 . A A . 37 SER N 1 1
1 480 1 1 37 SER O O 2.847 8.291 6.996 1.00 . A A . 37 SER O 1 1
1 481 1 1 37 SER OG O 5.112 9.479 7.254 1.00 . A A . 37 SER OG 1 1
1 482 1 1 38 TYR C C 0.464 5.747 7.645 1.00 . A A . 38 TYR C 1 1
1 483 1 1 38 TYR CA C 1.932 5.677 7.218 1.00 . A A . 38 TYR CA 1 1
1 484 1 1 38 TYR CB C 2.382 4.214 7.224 1.00 . A A . 38 TYR CB 1 1
1 485 1 1 38 TYR CD1 C 4.782 4.887 6.850 1.00 . A A . 38 TYR CD1 1 1
1 486 1 1 38 TYR CD2 C 3.994 2.879 5.818 1.00 . A A . 38 TYR CD2 1 1
1 487 1 1 38 TYR CE1 C 6.084 4.672 6.272 1.00 . A A . 38 TYR CE1 1 1
1 488 1 1 38 TYR CE2 C 5.296 2.666 5.241 1.00 . A A . 38 TYR CE2 1 1
1 489 1 1 38 TYR CG C 3.765 3.986 6.611 1.00 . A A . 38 TYR CG 1 1
1 490 1 1 38 TYR CZ C 6.277 3.572 5.496 1.00 . A A . 38 TYR CZ 1 1
1 491 1 1 38 TYR H H 3.050 5.818 8.970 1.00 . A A . 38 TYR H 1 1
1 492 1 1 38 TYR HA H 2.046 6.167 6.252 1.00 . A A . 38 TYR HA 1 1
1 493 1 1 38 TYR HB2 H 2.387 3.850 8.251 1.00 . A A . 38 TYR HB2 1 1
1 494 1 1 38 TYR HB3 H 1.650 3.617 6.678 1.00 . A A . 38 TYR HB3 1 1
1 495 1 1 38 TYR HD1 H 4.602 5.761 7.475 1.00 . A A . 38 TYR HD1 1 1
1 496 1 1 38 TYR HD2 H 3.191 2.169 5.629 1.00 . A A . 38 TYR HD2 1 1
1 497 1 1 38 TYR HE1 H 6.897 5.375 6.453 1.00 . A A . 38 TYR HE1 1 1
1 498 1 1 38 TYR HE2 H 5.491 1.796 4.613 1.00 . A A . 38 TYR HE2 1 1
1 499 1 1 38 TYR HH H 7.415 2.933 4.056 1.00 . A A . 38 TYR HH 1 1
1 500 1 1 38 TYR N N 2.786 6.362 8.173 1.00 . A A . 38 TYR N 1 1
1 501 1 1 38 TYR O O 0.158 5.722 8.836 1.00 . A A . 38 TYR O 1 1
1 502 1 1 38 TYR OH O 7.506 3.369 4.951 1.00 . A A . 38 TYR OH 1 1
1 503 1 1 39 PRO C C 0.620 7.223 4.882 1.00 . A A . 39 PRO C 1 1
1 504 1 1 39 PRO CA C 0.018 5.862 5.240 1.00 . A A . 39 PRO CA 1 1
1 505 1 1 39 PRO CB C -1.217 5.525 4.422 1.00 . A A . 39 PRO CB 1 1
1 506 1 1 39 PRO CD C -1.879 5.919 6.755 1.00 . A A . 39 PRO CD 1 1
1 507 1 1 39 PRO CG C -2.405 5.781 5.336 1.00 . A A . 39 PRO CG 1 1
1 508 1 1 39 PRO HA H 0.750 5.195 5.100 1.00 . A A . 39 PRO HA 1 1
1 509 1 1 39 PRO HB2 H -1.274 6.143 3.526 1.00 . A A . 39 PRO HB2 1 1
1 510 1 1 39 PRO HB3 H -1.196 4.487 4.091 1.00 . A A . 39 PRO HB3 1 1
1 511 1 1 39 PRO HD2 H -2.185 6.866 7.200 1.00 . A A . 39 PRO HD2 1 1
1 512 1 1 39 PRO HD3 H -2.263 5.128 7.398 1.00 . A A . 39 PRO HD3 1 1
1 513 1 1 39 PRO HG2 H -2.931 6.686 5.033 1.00 . A A . 39 PRO HG2 1 1
1 514 1 1 39 PRO HG3 H -3.119 4.960 5.271 1.00 . A A . 39 PRO HG3 1 1
1 515 1 1 39 PRO N N -0.428 5.838 6.623 1.00 . A A . 39 PRO N 1 1
1 516 1 1 39 PRO O O 0.812 8.069 5.753 1.00 . A A . 39 PRO O 1 1
1 517 1 1 40 HIS C C 1.652 8.560 1.595 1.00 . A A . 40 HIS C 1 1
1 518 1 1 40 HIS CA C 1.474 8.634 3.113 1.00 . A A . 40 HIS CA 1 1
1 519 1 1 40 HIS CB C 2.777 8.953 3.848 1.00 . A A . 40 HIS CB 1 1
1 520 1 1 40 HIS CD2 C 4.400 6.936 4.214 1.00 . A A . 40 HIS CD2 1 1
1 521 1 1 40 HIS CE1 C 5.581 7.152 2.385 1.00 . A A . 40 HIS CE1 1 1
1 522 1 1 40 HIS CG C 3.911 8.007 3.526 1.00 . A A . 40 HIS CG 1 1
1 523 1 1 40 HIS H H 0.739 6.697 2.895 1.00 . A A . 40 HIS H 1 1
1 524 1 1 40 HIS HA H 0.758 9.422 3.349 1.00 . A A . 40 HIS HA 1 1
1 525 1 1 40 HIS HB2 H 3.083 9.968 3.600 1.00 . A A . 40 HIS HB2 1 1
1 526 1 1 40 HIS HB3 H 2.592 8.929 4.922 1.00 . A A . 40 HIS HB3 1 1
1 527 1 1 40 HIS HD1 H 4.565 8.811 1.666 1.00 . A A . 40 HIS HD1 1 1
1 528 1 1 40 HIS HD2 H 4.025 6.567 5.168 1.00 . A A . 40 HIS HD2 1 1
1 529 1 1 40 HIS HE1 H 6.333 6.972 1.616 1.00 . A A . 40 HIS HE1 1 1
1 530 1 1 40 HIS HE2 H 5.987 5.660 3.819 1.00 . A A . 40 HIS HE2 1 1
1 531 1 1 40 HIS N N 0.898 7.391 3.597 1.00 . A A . 40 HIS N 1 1
1 532 1 1 40 HIS ND1 N 4.676 8.118 2.379 1.00 . A A . 40 HIS ND1 1 1
1 533 1 1 40 HIS NE2 N 5.409 6.420 3.523 1.00 . A A . 40 HIS NE2 1 1
1 534 1 1 40 HIS O O 1.636 7.475 1.017 1.00 . A A . 40 HIS O 1 1
1 535 1 1 41 LYS C C 2.983 8.729 -0.894 1.00 . A A . 41 LYS C 1 1
1 536 1 1 41 LYS CA C 1.998 9.811 -0.446 1.00 . A A . 41 LYS CA 1 1
1 537 1 1 41 LYS CB C 2.411 11.226 -0.855 1.00 . A A . 41 LYS CB 1 1
1 538 1 1 41 LYS CD C 3.898 11.464 -2.878 1.00 . A A . 41 LYS CD 1 1
1 539 1 1 41 LYS CE C 4.674 12.531 -2.105 1.00 . A A . 41 LYS CE 1 1
1 540 1 1 41 LYS CG C 2.455 11.367 -2.378 1.00 . A A . 41 LYS CG 1 1
1 541 1 1 41 LYS H H 1.828 10.608 1.471 1.00 . A A . 41 LYS H 1 1
1 542 1 1 41 LYS HA H 1.032 9.611 -0.908 1.00 . A A . 41 LYS HA 1 1
1 543 1 1 41 LYS HB2 H 1.709 11.949 -0.439 1.00 . A A . 41 LYS HB2 1 1
1 544 1 1 41 LYS HB3 H 3.391 11.458 -0.436 1.00 . A A . 41 LYS HB3 1 1
1 545 1 1 41 LYS HD2 H 4.392 10.498 -2.766 1.00 . A A . 41 LYS HD2 1 1
1 546 1 1 41 LYS HD3 H 3.902 11.703 -3.941 1.00 . A A . 41 LYS HD3 1 1
1 547 1 1 41 LYS HE2 H 4.001 13.070 -1.439 1.00 . A A . 41 LYS HE2 1 1
1 548 1 1 41 LYS HE3 H 5.431 12.059 -1.480 1.00 . A A . 41 LYS HE3 1 1
1 549 1 1 41 LYS HG2 H 1.964 10.510 -2.839 1.00 . A A . 41 LYS HG2 1 1
1 550 1 1 41 LYS HG3 H 1.901 12.254 -2.681 1.00 . A A . 41 LYS HG3 1 1
1 551 1 1 41 LYS HZ1 H 4.620 13.915 -3.609 1.00 . A A . 41 LYS HZ1 1 1
1 552 1 1 41 LYS HZ2 H 5.807 14.182 -2.520 1.00 . A A . 41 LYS HZ2 1 1
1 553 1 1 41 LYS HZ3 H 5.965 12.989 -3.623 1.00 . A A . 41 LYS HZ3 1 1
1 554 1 1 41 LYS N N 1.817 9.729 0.994 1.00 . A A . 41 LYS N 1 1
1 555 1 1 41 LYS NZ N 5.319 13.481 -3.040 1.00 . A A . 41 LYS NZ 1 1
1 556 1 1 41 LYS O O 3.807 8.269 -0.105 1.00 . A A . 41 LYS O 1 1
1 557 1 1 42 TYR C C 4.068 7.643 -4.183 1.00 . A A . 42 TYR C 1 1
1 558 1 1 42 TYR CA C 3.735 7.335 -2.721 1.00 . A A . 42 TYR CA 1 1
1 559 1 1 42 TYR CB C 2.948 6.025 -2.656 1.00 . A A . 42 TYR CB 1 1
1 560 1 1 42 TYR CD1 C 3.209 4.827 -4.859 1.00 . A A . 42 TYR CD1 1 1
1 561 1 1 42 TYR CD2 C 4.377 3.970 -2.957 1.00 . A A . 42 TYR CD2 1 1
1 562 1 1 42 TYR CE1 C 3.758 3.772 -5.671 1.00 . A A . 42 TYR CE1 1 1
1 563 1 1 42 TYR CE2 C 4.926 2.915 -3.769 1.00 . A A . 42 TYR CE2 1 1
1 564 1 1 42 TYR CG C 3.530 4.904 -3.519 1.00 . A A . 42 TYR CG 1 1
1 565 1 1 42 TYR CZ C 4.590 2.868 -5.086 1.00 . A A . 42 TYR CZ 1 1
1 566 1 1 42 TYR H H 2.192 8.732 -2.794 1.00 . A A . 42 TYR H 1 1
1 567 1 1 42 TYR HA H 4.657 7.323 -2.141 1.00 . A A . 42 TYR HA 1 1
1 568 1 1 42 TYR HB2 H 2.907 5.689 -1.620 1.00 . A A . 42 TYR HB2 1 1
1 569 1 1 42 TYR HB3 H 1.921 6.214 -2.969 1.00 . A A . 42 TYR HB3 1 1
1 570 1 1 42 TYR HD1 H 2.541 5.565 -5.302 1.00 . A A . 42 TYR HD1 1 1
1 571 1 1 42 TYR HD2 H 4.631 4.031 -1.899 1.00 . A A . 42 TYR HD2 1 1
1 572 1 1 42 TYR HE1 H 3.513 3.699 -6.731 1.00 . A A . 42 TYR HE1 1 1
1 573 1 1 42 TYR HE2 H 5.596 2.171 -3.338 1.00 . A A . 42 TYR HE2 1 1
1 574 1 1 42 TYR HH H 4.554 1.751 -6.677 1.00 . A A . 42 TYR HH 1 1
1 575 1 1 42 TYR N N 2.865 8.353 -2.159 1.00 . A A . 42 TYR N 1 1
1 576 1 1 42 TYR O O 4.625 6.803 -4.887 1.00 . A A . 42 TYR O 1 1
1 577 1 1 42 TYR OH O 5.108 1.872 -5.853 1.00 . A A . 42 TYR OH 1 1
1 578 1 1 43 ASN C C 4.829 8.235 -6.667 1.00 . A A . 43 ASN C 1 1
1 579 1 1 43 ASN CA C 3.964 9.281 -5.960 1.00 . A A . 43 ASN CA 1 1
1 580 1 1 43 ASN CB C 4.715 10.612 -5.987 1.00 . A A . 43 ASN CB 1 1
1 581 1 1 43 ASN CG C 3.760 11.775 -6.264 1.00 . A A . 43 ASN CG 1 1
1 582 1 1 43 ASN H H 3.257 9.528 -4.016 1.00 . A A . 43 ASN H 1 1
1 583 1 1 43 ASN HA H 2.979 9.384 -6.415 1.00 . A A . 43 ASN HA 1 1
1 584 1 1 43 ASN HB2 H 5.219 10.770 -5.033 1.00 . A A . 43 ASN HB2 1 1
1 585 1 1 43 ASN HB3 H 5.489 10.583 -6.755 1.00 . A A . 43 ASN HB3 1 1
1 586 1 1 43 ASN HD21 H 2.325 10.777 -5.243 1.00 . A A . 43 ASN HD21 1 1
1 587 1 1 43 ASN HD22 H 1.847 12.314 -5.882 1.00 . A A . 43 ASN HD22 1 1
1 588 1 1 43 ASN N N 3.711 8.851 -4.595 1.00 . A A . 43 ASN N 1 1
1 589 1 1 43 ASN ND2 N 2.543 11.608 -5.754 1.00 . A A . 43 ASN ND2 1 1
1 590 1 1 43 ASN O O 6.056 8.327 -6.653 1.00 . A A . 43 ASN O 1 1
1 591 1 1 43 ASN OD1 O 4.105 12.759 -6.898 1.00 . A A . 43 ASN OD1 1 1
1 592 1 1 44 ASN C C 5.850 6.820 -8.957 1.00 . A A . 44 ASN C 1 1
1 593 1 1 44 ASN CA C 4.848 6.204 -7.979 1.00 . A A . 44 ASN CA 1 1
1 594 1 1 44 ASN CB C 3.867 5.349 -8.784 1.00 . A A . 44 ASN CB 1 1
1 595 1 1 44 ASN CG C 3.470 6.049 -10.085 1.00 . A A . 44 ASN CG 1 1
1 596 1 1 44 ASN H H 3.159 7.197 -7.275 1.00 . A A . 44 ASN H 1 1
1 597 1 1 44 ASN HA H 5.333 5.609 -7.205 1.00 . A A . 44 ASN HA 1 1
1 598 1 1 44 ASN HB2 H 4.320 4.384 -9.009 1.00 . A A . 44 ASN HB2 1 1
1 599 1 1 44 ASN HB3 H 2.976 5.152 -8.187 1.00 . A A . 44 ASN HB3 1 1
1 600 1 1 44 ASN HD21 H 5.157 5.323 -10.935 1.00 . A A . 44 ASN HD21 1 1
1 601 1 1 44 ASN HD22 H 4.164 6.292 -11.972 1.00 . A A . 44 ASN HD22 1 1
1 602 1 1 44 ASN N N 4.156 7.265 -7.268 1.00 . A A . 44 ASN N 1 1
1 603 1 1 44 ASN ND2 N 4.336 5.873 -11.080 1.00 . A A . 44 ASN ND2 1 1
1 604 1 1 44 ASN O O 5.897 8.038 -9.117 1.00 . A A . 44 ASN O 1 1
1 605 1 1 44 ASN OD1 O 2.446 6.705 -10.180 1.00 . A A . 44 ASN OD1 1 1
1 606 1 1 45 TYR C C 8.433 5.210 -11.081 1.00 . A A . 45 TYR C 1 1
1 607 1 1 45 TYR CA C 7.626 6.393 -10.543 1.00 . A A . 45 TYR CA 1 1
1 608 1 1 45 TYR CB C 8.563 7.326 -9.773 1.00 . A A . 45 TYR CB 1 1
1 609 1 1 45 TYR CD1 C 7.169 9.202 -10.721 1.00 . A A . 45 TYR CD1 1 1
1 610 1 1 45 TYR CD2 C 9.089 9.766 -9.414 1.00 . A A . 45 TYR CD2 1 1
1 611 1 1 45 TYR CE1 C 6.888 10.601 -10.912 1.00 . A A . 45 TYR CE1 1 1
1 612 1 1 45 TYR CE2 C 8.808 11.165 -9.605 1.00 . A A . 45 TYR CE2 1 1
1 613 1 1 45 TYR CG C 8.264 8.814 -9.976 1.00 . A A . 45 TYR CG 1 1
1 614 1 1 45 TYR CZ C 7.721 11.514 -10.344 1.00 . A A . 45 TYR CZ 1 1
1 615 1 1 45 TYR H H 6.582 4.960 -9.449 1.00 . A A . 45 TYR H 1 1
1 616 1 1 45 TYR HA H 7.107 6.876 -11.371 1.00 . A A . 45 TYR HA 1 1
1 617 1 1 45 TYR HB2 H 8.498 7.095 -8.710 1.00 . A A . 45 TYR HB2 1 1
1 618 1 1 45 TYR HB3 H 9.589 7.128 -10.080 1.00 . A A . 45 TYR HB3 1 1
1 619 1 1 45 TYR HD1 H 6.517 8.450 -11.165 1.00 . A A . 45 TYR HD1 1 1
1 620 1 1 45 TYR HD2 H 9.953 9.459 -8.825 1.00 . A A . 45 TYR HD2 1 1
1 621 1 1 45 TYR HE1 H 6.027 10.921 -11.498 1.00 . A A . 45 TYR HE1 1 1
1 622 1 1 45 TYR HE2 H 9.451 11.928 -9.166 1.00 . A A . 45 TYR HE2 1 1
1 623 1 1 45 TYR HH H 7.352 13.287 -9.638 1.00 . A A . 45 TYR HH 1 1
1 624 1 1 45 TYR N N 6.628 5.950 -9.585 1.00 . A A . 45 TYR N 1 1
1 625 1 1 45 TYR O O 8.683 5.118 -12.282 1.00 . A A . 45 TYR O 1 1
1 626 1 1 45 TYR OH O 7.455 12.836 -10.524 1.00 . A A . 45 TYR OH 1 1
1 627 1 1 46 GLU C C 9.009 2.510 -11.789 1.00 . A A . 46 GLU C 1 1
1 628 1 1 46 GLU CA C 9.593 3.160 -10.533 1.00 . A A . 46 GLU CA 1 1
1 629 1 1 46 GLU CB C 9.656 2.159 -9.376 1.00 . A A . 46 GLU CB 1 1
1 630 1 1 46 GLU CD C 11.274 3.920 -8.573 1.00 . A A . 46 GLU CD 1 1
1 631 1 1 46 GLU CG C 10.350 2.772 -8.159 1.00 . A A . 46 GLU CG 1 1
1 632 1 1 46 GLU H H 8.612 4.415 -9.190 1.00 . A A . 46 GLU H 1 1
1 633 1 1 46 GLU HA H 10.598 3.528 -10.740 1.00 . A A . 46 GLU HA 1 1
1 634 1 1 46 GLU HB2 H 8.646 1.848 -9.106 1.00 . A A . 46 GLU HB2 1 1
1 635 1 1 46 GLU HB3 H 10.191 1.264 -9.693 1.00 . A A . 46 GLU HB3 1 1
1 636 1 1 46 GLU HG2 H 9.603 3.138 -7.455 1.00 . A A . 46 GLU HG2 1 1
1 637 1 1 46 GLU HG3 H 10.927 2.006 -7.641 1.00 . A A . 46 GLU HG3 1 1
1 638 1 1 46 GLU N N 8.819 4.333 -10.165 1.00 . A A . 46 GLU N 1 1
1 639 1 1 46 GLU O O 9.697 1.764 -12.483 1.00 . A A . 46 GLU O 1 1
1 640 1 1 46 GLU OE1 O 10.770 5.062 -8.629 1.00 . A A . 46 GLU OE1 1 1
1 641 1 1 46 GLU OE2 O 12.462 3.628 -8.826 1.00 . A A . 46 GLU OE2 1 1
1 642 1 1 47 GLY C C 5.852 1.437 -12.782 1.00 . A A . 47 GLY C 1 1
1 643 1 1 47 GLY CA C 7.060 2.273 -13.202 1.00 . A A . 47 GLY CA 1 1
1 644 1 1 47 GLY H H 7.193 3.427 -11.472 1.00 . A A . 47 GLY H 1 1
1 645 1 1 47 GLY HA2 H 6.737 3.087 -13.852 1.00 . A A . 47 GLY HA2 1 1
1 646 1 1 47 GLY HA3 H 7.751 1.659 -13.781 1.00 . A A . 47 GLY HA3 1 1
1 647 1 1 47 GLY N N 7.745 2.819 -12.042 1.00 . A A . 47 GLY N 1 1
1 648 1 1 47 GLY O O 5.737 0.272 -13.159 1.00 . A A . 47 GLY O 1 1
1 649 1 1 48 PHE C C 2.565 1.775 -12.374 1.00 . A A . 48 PHE C 1 1
1 650 1 1 48 PHE CA C 3.782 1.390 -11.531 1.00 . A A . 48 PHE CA 1 1
1 651 1 1 48 PHE CB C 3.554 1.849 -10.089 1.00 . A A . 48 PHE CB 1 1
1 652 1 1 48 PHE CD1 C 4.434 0.079 -8.551 1.00 . A A . 48 PHE CD1 1 1
1 653 1 1 48 PHE CD2 C 5.662 2.079 -8.757 1.00 . A A . 48 PHE CD2 1 1
1 654 1 1 48 PHE CE1 C 5.394 -0.416 -7.629 1.00 . A A . 48 PHE CE1 1 1
1 655 1 1 48 PHE CE2 C 6.622 1.584 -7.835 1.00 . A A . 48 PHE CE2 1 1
1 656 1 1 48 PHE CG C 4.589 1.316 -9.096 1.00 . A A . 48 PHE CG 1 1
1 657 1 1 48 PHE CZ C 6.469 0.348 -7.291 1.00 . A A . 48 PHE CZ 1 1
1 658 1 1 48 PHE H H 5.079 3.011 -11.704 1.00 . A A . 48 PHE H 1 1
1 659 1 1 48 PHE HA H 3.957 0.318 -11.618 1.00 . A A . 48 PHE HA 1 1
1 660 1 1 48 PHE HB2 H 3.564 2.938 -10.059 1.00 . A A . 48 PHE HB2 1 1
1 661 1 1 48 PHE HB3 H 2.562 1.530 -9.770 1.00 . A A . 48 PHE HB3 1 1
1 662 1 1 48 PHE HD1 H 3.575 -0.532 -8.823 1.00 . A A . 48 PHE HD1 1 1
1 663 1 1 48 PHE HD2 H 5.786 3.070 -9.193 1.00 . A A . 48 PHE HD2 1 1
1 664 1 1 48 PHE HE1 H 5.271 -1.407 -7.193 1.00 . A A . 48 PHE HE1 1 1
1 665 1 1 48 PHE HE2 H 7.483 2.196 -7.564 1.00 . A A . 48 PHE HE2 1 1
1 666 1 1 48 PHE HZ H 7.205 -0.032 -6.583 1.00 . A A . 48 PHE HZ 1 1
1 667 1 1 48 PHE N N 4.979 2.063 -12.006 1.00 . A A . 48 PHE N 1 1
1 668 1 1 48 PHE O O 2.344 2.953 -12.652 1.00 . A A . 48 PHE O 1 1
1 669 1 1 49 ASP C C -0.606 1.065 -12.649 1.00 . A A . 49 ASP C 1 1
1 670 1 1 49 ASP CA C 0.617 0.975 -13.565 1.00 . A A . 49 ASP CA 1 1
1 671 1 1 49 ASP CB C 0.394 -0.181 -14.540 1.00 . A A . 49 ASP CB 1 1
1 672 1 1 49 ASP CG C 1.667 -0.895 -14.998 1.00 . A A . 49 ASP CG 1 1
1 673 1 1 49 ASP H H 1.993 -0.196 -12.529 1.00 . A A . 49 ASP H 1 1
1 674 1 1 49 ASP HA H 0.803 1.905 -14.104 1.00 . A A . 49 ASP HA 1 1
1 675 1 1 49 ASP HB2 H -0.265 -0.912 -14.069 1.00 . A A . 49 ASP HB2 1 1
1 676 1 1 49 ASP HB3 H -0.128 0.199 -15.418 1.00 . A A . 49 ASP HB3 1 1
1 677 1 1 49 ASP N N 1.806 0.759 -12.758 1.00 . A A . 49 ASP N 1 1
1 678 1 1 49 ASP O O -1.453 0.173 -12.651 1.00 . A A . 49 ASP O 1 1
1 679 1 1 49 ASP OD1 O 2.619 -0.175 -15.369 1.00 . A A . 49 ASP OD1 1 1
1 680 1 1 49 ASP OD2 O 1.660 -2.145 -14.968 1.00 . A A . 49 ASP OD2 1 1
1 681 1 1 50 PHE C C -3.019 2.810 -11.718 1.00 . A A . 50 PHE C 1 1
1 682 1 1 50 PHE CA C -1.762 2.365 -10.969 1.00 . A A . 50 PHE CA 1 1
1 683 1 1 50 PHE CB C -1.334 3.477 -10.009 1.00 . A A . 50 PHE CB 1 1
1 684 1 1 50 PHE CD1 C 0.173 1.765 -8.974 1.00 . A A . 50 PHE CD1 1 1
1 685 1 1 50 PHE CD2 C 0.290 3.976 -8.169 1.00 . A A . 50 PHE CD2 1 1
1 686 1 1 50 PHE CE1 C 1.178 1.375 -8.050 1.00 . A A . 50 PHE CE1 1 1
1 687 1 1 50 PHE CE2 C 1.295 3.586 -7.246 1.00 . A A . 50 PHE CE2 1 1
1 688 1 1 50 PHE CG C -0.251 3.057 -9.014 1.00 . A A . 50 PHE CG 1 1
1 689 1 1 50 PHE CZ C 1.719 2.293 -7.205 1.00 . A A . 50 PHE CZ 1 1
1 690 1 1 50 PHE H H 0.036 2.868 -11.892 1.00 . A A . 50 PHE H 1 1
1 691 1 1 50 PHE HA H -1.956 1.417 -10.468 1.00 . A A . 50 PHE HA 1 1
1 692 1 1 50 PHE HB2 H -0.970 4.324 -10.590 1.00 . A A . 50 PHE HB2 1 1
1 693 1 1 50 PHE HB3 H -2.208 3.821 -9.455 1.00 . A A . 50 PHE HB3 1 1
1 694 1 1 50 PHE HD1 H -0.260 1.028 -9.651 1.00 . A A . 50 PHE HD1 1 1
1 695 1 1 50 PHE HD2 H -0.049 5.011 -8.201 1.00 . A A . 50 PHE HD2 1 1
1 696 1 1 50 PHE HE1 H 1.517 0.340 -8.018 1.00 . A A . 50 PHE HE1 1 1
1 697 1 1 50 PHE HE2 H 1.729 4.322 -6.569 1.00 . A A . 50 PHE HE2 1 1
1 698 1 1 50 PHE HZ H 2.490 1.995 -6.496 1.00 . A A . 50 PHE HZ 1 1
1 699 1 1 50 PHE N N -0.657 2.147 -11.888 1.00 . A A . 50 PHE N 1 1
1 700 1 1 50 PHE O O -3.131 3.968 -12.117 1.00 . A A . 50 PHE O 1 1
1 701 1 1 51 SER C C -6.074 3.033 -11.713 1.00 . A A . 51 SER C 1 1
1 702 1 1 51 SER CA C -5.179 2.147 -12.582 1.00 . A A . 51 SER CA 1 1
1 703 1 1 51 SER CB C -5.909 0.853 -12.949 1.00 . A A . 51 SER CB 1 1
1 704 1 1 51 SER H H -3.835 0.927 -11.560 1.00 . A A . 51 SER H 1 1
1 705 1 1 51 SER HA H -4.890 2.671 -13.492 1.00 . A A . 51 SER HA 1 1
1 706 1 1 51 SER HB2 H -6.777 1.089 -13.564 1.00 . A A . 51 SER HB2 1 1
1 707 1 1 51 SER HB3 H -5.252 0.226 -13.552 1.00 . A A . 51 SER HB3 1 1
1 708 1 1 51 SER HG H -5.559 0.018 -11.164 1.00 . A A . 51 SER HG 1 1
1 709 1 1 51 SER N N -3.934 1.866 -11.887 1.00 . A A . 51 SER N 1 1
1 710 1 1 51 SER O O -7.299 2.962 -11.804 1.00 . A A . 51 SER O 1 1
1 711 1 1 51 SER OG O -6.327 0.130 -11.795 1.00 . A A . 51 SER OG 1 1
1 712 1 1 52 VAL C C -5.588 6.160 -10.153 1.00 . A A . 52 VAL C 1 1
1 713 1 1 52 VAL CA C -6.152 4.745 -10.007 1.00 . A A . 52 VAL CA 1 1
1 714 1 1 52 VAL CB C -6.092 4.224 -8.569 1.00 . A A . 52 VAL CB 1 1
1 715 1 1 52 VAL CG1 C -6.576 2.774 -8.491 1.00 . A A . 52 VAL CG1 1 1
1 716 1 1 52 VAL CG2 C -4.683 4.364 -7.992 1.00 . A A . 52 VAL CG2 1 1
1 717 1 1 52 VAL H H -4.433 3.897 -10.823 1.00 . A A . 52 VAL H 1 1
1 718 1 1 52 VAL HA H -7.195 4.748 -10.322 1.00 . A A . 52 VAL HA 1 1
1 719 1 1 52 VAL HB H -6.764 4.834 -7.964 1.00 . A A . 52 VAL HB 1 1
1 720 1 1 52 VAL HG11 H -6.063 2.180 -9.247 1.00 . A A . 52 VAL HG11 1 1
1 721 1 1 52 VAL HG12 H -6.358 2.372 -7.502 1.00 . A A . 52 VAL HG12 1 1
1 722 1 1 52 VAL HG13 H -7.650 2.739 -8.669 1.00 . A A . 52 VAL HG13 1 1
1 723 1 1 52 VAL HG21 H -3.950 4.220 -8.786 1.00 . A A . 52 VAL HG21 1 1
1 724 1 1 52 VAL HG22 H -4.562 5.358 -7.563 1.00 . A A . 52 VAL HG22 1 1
1 725 1 1 52 VAL HG23 H -4.531 3.613 -7.217 1.00 . A A . 52 VAL HG23 1 1
1 726 1 1 52 VAL N N -5.428 3.847 -10.891 1.00 . A A . 52 VAL N 1 1
1 727 1 1 52 VAL O O -4.466 6.340 -10.626 1.00 . A A . 52 VAL O 1 1
1 728 1 1 53 SER C C -5.275 8.934 -8.529 1.00 . A A . 53 SER C 1 1
1 729 1 1 53 SER CA C -5.987 8.522 -9.819 1.00 . A A . 53 SER CA 1 1
1 730 1 1 53 SER CB C -7.191 9.431 -10.074 1.00 . A A . 53 SER CB 1 1
1 731 1 1 53 SER H H -7.302 6.974 -9.356 1.00 . A A . 53 SER H 1 1
1 732 1 1 53 SER HA H -5.305 8.576 -10.667 1.00 . A A . 53 SER HA 1 1
1 733 1 1 53 SER HB2 H -7.891 8.927 -10.740 1.00 . A A . 53 SER HB2 1 1
1 734 1 1 53 SER HB3 H -7.716 9.609 -9.136 1.00 . A A . 53 SER HB3 1 1
1 735 1 1 53 SER HG H -5.854 10.636 -10.949 1.00 . A A . 53 SER HG 1 1
1 736 1 1 53 SER N N -6.391 7.129 -9.739 1.00 . A A . 53 SER N 1 1
1 737 1 1 53 SER O O -5.595 8.434 -7.451 1.00 . A A . 53 SER O 1 1
1 738 1 1 53 SER OG O -6.807 10.679 -10.646 1.00 . A A . 53 SER OG 1 1
1 739 1 1 54 SER C C -4.430 11.252 -6.688 1.00 . A A . 54 SER C 1 1
1 740 1 1 54 SER CA C -3.561 10.326 -7.542 1.00 . A A . 54 SER CA 1 1
1 741 1 1 54 SER CB C -2.295 11.056 -7.996 1.00 . A A . 54 SER CB 1 1
1 742 1 1 54 SER H H -4.067 10.242 -9.561 1.00 . A A . 54 SER H 1 1
1 743 1 1 54 SER HA H -3.283 9.435 -6.980 1.00 . A A . 54 SER HA 1 1
1 744 1 1 54 SER HB2 H -1.485 10.846 -7.297 1.00 . A A . 54 SER HB2 1 1
1 745 1 1 54 SER HB3 H -1.984 10.673 -8.968 1.00 . A A . 54 SER HB3 1 1
1 746 1 1 54 SER HG H -3.259 12.665 -8.692 1.00 . A A . 54 SER HG 1 1
1 747 1 1 54 SER N N -4.321 9.841 -8.681 1.00 . A A . 54 SER N 1 1
1 748 1 1 54 SER O O -5.543 11.599 -7.080 1.00 . A A . 54 SER O 1 1
1 749 1 1 54 SER OG O -2.492 12.465 -8.082 1.00 . A A . 54 SER OG 1 1
1 750 1 1 55 PRO C C -2.586 9.716 -4.670 1.00 . A A . 55 PRO C 1 1
1 751 1 1 55 PRO CA C -2.551 11.177 -5.120 1.00 . A A . 55 PRO CA 1 1
1 752 1 1 55 PRO CB C -2.113 12.127 -4.018 1.00 . A A . 55 PRO CB 1 1
1 753 1 1 55 PRO CD C -4.490 12.508 -4.513 1.00 . A A . 55 PRO CD 1 1
1 754 1 1 55 PRO CG C -3.383 12.789 -3.509 1.00 . A A . 55 PRO CG 1 1
1 755 1 1 55 PRO HA H -1.930 11.207 -5.904 1.00 . A A . 55 PRO HA 1 1
1 756 1 1 55 PRO HB2 H -1.605 11.590 -3.218 1.00 . A A . 55 PRO HB2 1 1
1 757 1 1 55 PRO HB3 H -1.412 12.870 -4.399 1.00 . A A . 55 PRO HB3 1 1
1 758 1 1 55 PRO HD2 H -5.344 12.028 -4.038 1.00 . A A . 55 PRO HD2 1 1
1 759 1 1 55 PRO HD3 H -4.854 13.430 -4.968 1.00 . A A . 55 PRO HD3 1 1
1 760 1 1 55 PRO HG2 H -3.650 12.397 -2.528 1.00 . A A . 55 PRO HG2 1 1
1 761 1 1 55 PRO HG3 H -3.235 13.862 -3.394 1.00 . A A . 55 PRO HG3 1 1
1 762 1 1 55 PRO N N -3.874 11.634 -5.507 1.00 . A A . 55 PRO N 1 1
1 763 1 1 55 PRO O O -3.633 9.210 -4.271 1.00 . A A . 55 PRO O 1 1
1 764 1 1 56 TYR C C -0.761 7.561 -2.932 1.00 . A A . 56 TYR C 1 1
1 765 1 1 56 TYR CA C -1.312 7.684 -4.354 1.00 . A A . 56 TYR CA 1 1
1 766 1 1 56 TYR CB C -0.318 7.050 -5.330 1.00 . A A . 56 TYR CB 1 1
1 767 1 1 56 TYR CD1 C -2.122 6.837 -7.078 1.00 . A A . 56 TYR CD1 1 1
1 768 1 1 56 TYR CD2 C 0.116 7.256 -7.805 1.00 . A A . 56 TYR CD2 1 1
1 769 1 1 56 TYR CE1 C -2.567 6.836 -8.448 1.00 . A A . 56 TYR CE1 1 1
1 770 1 1 56 TYR CE2 C -0.329 7.255 -9.175 1.00 . A A . 56 TYR CE2 1 1
1 771 1 1 56 TYR CG C -0.790 7.048 -6.786 1.00 . A A . 56 TYR CG 1 1
1 772 1 1 56 TYR CZ C -1.648 7.044 -9.429 1.00 . A A . 56 TYR CZ 1 1
1 773 1 1 56 TYR H H -0.579 9.496 -5.075 1.00 . A A . 56 TYR H 1 1
1 774 1 1 56 TYR HA H -2.307 7.240 -4.390 1.00 . A A . 56 TYR HA 1 1
1 775 1 1 56 TYR HB2 H 0.629 7.585 -5.267 1.00 . A A . 56 TYR HB2 1 1
1 776 1 1 56 TYR HB3 H -0.124 6.023 -5.020 1.00 . A A . 56 TYR HB3 1 1
1 777 1 1 56 TYR HD1 H -2.838 6.673 -6.273 1.00 . A A . 56 TYR HD1 1 1
1 778 1 1 56 TYR HD2 H 1.168 7.423 -7.574 1.00 . A A . 56 TYR HD2 1 1
1 779 1 1 56 TYR HE1 H -3.617 6.671 -8.693 1.00 . A A . 56 TYR HE1 1 1
1 780 1 1 56 TYR HE2 H 0.376 7.418 -9.990 1.00 . A A . 56 TYR HE2 1 1
1 781 1 1 56 TYR HH H -1.596 7.758 -11.236 1.00 . A A . 56 TYR HH 1 1
1 782 1 1 56 TYR N N -1.427 9.078 -4.749 1.00 . A A . 56 TYR N 1 1
1 783 1 1 56 TYR O O 0.275 8.140 -2.612 1.00 . A A . 56 TYR O 1 1
1 784 1 1 56 TYR OH O -2.069 7.042 -10.722 1.00 . A A . 56 TYR OH 1 1
1 785 1 1 57 TYR C C -0.541 5.174 -0.529 1.00 . A A . 57 TYR C 1 1
1 786 1 1 57 TYR CA C -1.074 6.593 -0.738 1.00 . A A . 57 TYR CA 1 1
1 787 1 1 57 TYR CB C -2.338 6.779 0.104 1.00 . A A . 57 TYR CB 1 1
1 788 1 1 57 TYR CD1 C -2.281 9.205 -0.580 1.00 . A A . 57 TYR CD1 1 1
1 789 1 1 57 TYR CD2 C -4.321 8.324 0.302 1.00 . A A . 57 TYR CD2 1 1
1 790 1 1 57 TYR CE1 C -2.906 10.493 -0.738 1.00 . A A . 57 TYR CE1 1 1
1 791 1 1 57 TYR CE2 C -4.946 9.613 0.144 1.00 . A A . 57 TYR CE2 1 1
1 792 1 1 57 TYR CG C -3.002 8.148 -0.064 1.00 . A A . 57 TYR CG 1 1
1 793 1 1 57 TYR CZ C -4.207 10.633 -0.368 1.00 . A A . 57 TYR CZ 1 1
1 794 1 1 57 TYR H H -2.320 6.332 -2.387 1.00 . A A . 57 TYR H 1 1
1 795 1 1 57 TYR HA H -0.284 7.308 -0.508 1.00 . A A . 57 TYR HA 1 1
1 796 1 1 57 TYR HB2 H -3.056 6.004 -0.161 1.00 . A A . 57 TYR HB2 1 1
1 797 1 1 57 TYR HB3 H -2.087 6.635 1.155 1.00 . A A . 57 TYR HB3 1 1
1 798 1 1 57 TYR HD1 H -1.239 9.066 -0.869 1.00 . A A . 57 TYR HD1 1 1
1 799 1 1 57 TYR HD2 H -4.890 7.489 0.710 1.00 . A A . 57 TYR HD2 1 1
1 800 1 1 57 TYR HE1 H -2.348 11.336 -1.145 1.00 . A A . 57 TYR HE1 1 1
1 801 1 1 57 TYR HE2 H -5.986 9.766 0.429 1.00 . A A . 57 TYR HE2 1 1
1 802 1 1 57 TYR HH H -4.422 12.495 0.149 1.00 . A A . 57 TYR HH 1 1
1 803 1 1 57 TYR N N -1.478 6.801 -2.118 1.00 . A A . 57 TYR N 1 1
1 804 1 1 57 TYR O O -1.213 4.199 -0.863 1.00 . A A . 57 TYR O 1 1
1 805 1 1 57 TYR OH O -4.797 11.850 -0.517 1.00 . A A . 57 TYR OH 1 1
1 806 1 1 58 GLU C C 0.973 3.345 1.697 1.00 . A A . 58 GLU C 1 1
1 807 1 1 58 GLU CA C 1.293 3.819 0.278 1.00 . A A . 58 GLU CA 1 1
1 808 1 1 58 GLU CB C 2.805 3.897 0.054 1.00 . A A . 58 GLU CB 1 1
1 809 1 1 58 GLU CD C 4.956 4.941 0.854 1.00 . A A . 58 GLU CD 1 1
1 810 1 1 58 GLU CG C 3.428 5.006 0.904 1.00 . A A . 58 GLU CG 1 1
1 811 1 1 58 GLU H H 1.202 5.901 0.289 1.00 . A A . 58 GLU H 1 1
1 812 1 1 58 GLU HA H 0.859 3.133 -0.449 1.00 . A A . 58 GLU HA 1 1
1 813 1 1 58 GLU HB2 H 3.263 2.940 0.305 1.00 . A A . 58 GLU HB2 1 1
1 814 1 1 58 GLU HB3 H 3.011 4.083 -1.000 1.00 . A A . 58 GLU HB3 1 1
1 815 1 1 58 GLU HG2 H 3.090 5.978 0.546 1.00 . A A . 58 GLU HG2 1 1
1 816 1 1 58 GLU HG3 H 3.090 4.911 1.936 1.00 . A A . 58 GLU HG3 1 1
1 817 1 1 58 GLU N N 0.662 5.104 0.021 1.00 . A A . 58 GLU N 1 1
1 818 1 1 58 GLU O O 1.044 4.123 2.646 1.00 . A A . 58 GLU O 1 1
1 819 1 1 58 GLU OE1 O 5.516 4.141 1.634 1.00 . A A . 58 GLU OE1 1 1
1 820 1 1 58 GLU OE2 O 5.529 5.694 0.037 1.00 . A A . 58 GLU OE2 1 1
1 821 1 1 59 TRP C C 0.744 0.021 3.065 1.00 . A A . 59 TRP C 1 1
1 822 1 1 59 TRP CA C 0.293 1.482 3.082 1.00 . A A . 59 TRP CA 1 1
1 823 1 1 59 TRP CB C -1.196 1.644 3.391 1.00 . A A . 59 TRP CB 1 1
1 824 1 1 59 TRP CD1 C -2.269 -0.446 4.459 1.00 . A A . 59 TRP CD1 1 1
1 825 1 1 59 TRP CD2 C -1.638 1.070 5.946 1.00 . A A . 59 TRP CD2 1 1
1 826 1 1 59 TRP CE2 C -2.189 0.013 6.642 1.00 . A A . 59 TRP CE2 1 1
1 827 1 1 59 TRP CE3 C -1.137 2.203 6.611 1.00 . A A . 59 TRP CE3 1 1
1 828 1 1 59 TRP CG C -1.695 0.762 4.537 1.00 . A A . 59 TRP CG 1 1
1 829 1 1 59 TRP CH2 C -1.800 1.103 8.721 1.00 . A A . 59 TRP CH2 1 1
1 830 1 1 59 TRP CZ2 C -2.293 -0.016 8.038 1.00 . A A . 59 TRP CZ2 1 1
1 831 1 1 59 TRP CZ3 C -1.248 2.159 8.006 1.00 . A A . 59 TRP CZ3 1 1
1 832 1 1 59 TRP H H 0.569 1.444 1.018 1.00 . A A . 59 TRP H 1 1
1 833 1 1 59 TRP HA H 0.838 2.032 3.850 1.00 . A A . 59 TRP HA 1 1
1 834 1 1 59 TRP HB2 H -1.394 2.688 3.637 1.00 . A A . 59 TRP HB2 1 1
1 835 1 1 59 TRP HB3 H -1.770 1.415 2.493 1.00 . A A . 59 TRP HB3 1 1
1 836 1 1 59 TRP HD1 H -2.462 -0.974 3.525 1.00 . A A . 59 TRP HD1 1 1
1 837 1 1 59 TRP HE1 H -3.059 -1.896 5.924 1.00 . A A . 59 TRP HE1 1 1
1 838 1 1 59 TRP HE3 H -0.696 3.049 6.085 1.00 . A A . 59 TRP HE3 1 1
1 839 1 1 59 TRP HH2 H -1.850 1.145 9.809 1.00 . A A . 59 TRP HH2 1 1
1 840 1 1 59 TRP HZ2 H -2.733 -0.862 8.564 1.00 . A A . 59 TRP HZ2 1 1
1 841 1 1 59 TRP HZ3 H -0.874 3.013 8.571 1.00 . A A . 59 TRP HZ3 1 1
1 842 1 1 59 TRP N N 0.625 2.070 1.795 1.00 . A A . 59 TRP N 1 1
1 843 1 1 59 TRP NE1 N -2.585 -0.938 5.708 1.00 . A A . 59 TRP NE1 1 1
1 844 1 1 59 TRP O O 0.761 -0.616 2.012 1.00 . A A . 59 TRP O 1 1
1 845 1 1 60 PRO C C 0.382 -2.831 4.319 1.00 . A A . 60 PRO C 1 1
1 846 1 1 60 PRO CA C 1.559 -1.858 4.408 1.00 . A A . 60 PRO CA 1 1
1 847 1 1 60 PRO CB C 2.273 -1.910 5.749 1.00 . A A . 60 PRO CB 1 1
1 848 1 1 60 PRO CD C 1.103 0.241 5.542 1.00 . A A . 60 PRO CD 1 1
1 849 1 1 60 PRO CG C 1.796 -0.691 6.522 1.00 . A A . 60 PRO CG 1 1
1 850 1 1 60 PRO HA H 2.170 -2.098 3.653 1.00 . A A . 60 PRO HA 1 1
1 851 1 1 60 PRO HB2 H 2.034 -2.829 6.283 1.00 . A A . 60 PRO HB2 1 1
1 852 1 1 60 PRO HB3 H 3.355 -1.890 5.616 1.00 . A A . 60 PRO HB3 1 1
1 853 1 1 60 PRO HD2 H 0.087 0.469 5.863 1.00 . A A . 60 PRO HD2 1 1
1 854 1 1 60 PRO HD3 H 1.631 1.191 5.458 1.00 . A A . 60 PRO HD3 1 1
1 855 1 1 60 PRO HG2 H 1.111 -0.988 7.317 1.00 . A A . 60 PRO HG2 1 1
1 856 1 1 60 PRO HG3 H 2.638 -0.188 6.998 1.00 . A A . 60 PRO HG3 1 1
1 857 1 1 60 PRO N N 1.109 -0.483 4.274 1.00 . A A . 60 PRO N 1 1
1 858 1 1 60 PRO O O -0.746 -2.480 4.664 1.00 . A A . 60 PRO O 1 1
1 859 1 1 61 ILE C C 0.049 -6.273 4.568 1.00 . A A . 61 ILE C 1 1
1 860 1 1 61 ILE CA C -0.335 -5.061 3.716 1.00 . A A . 61 ILE CA 1 1
1 861 1 1 61 ILE CB C -0.563 -5.395 2.241 1.00 . A A . 61 ILE CB 1 1
1 862 1 1 61 ILE CD1 C -2.150 -6.398 0.558 1.00 . A A . 61 ILE CD1 1 1
1 863 1 1 61 ILE CG1 C -1.916 -6.078 2.035 1.00 . A A . 61 ILE CG1 1 1
1 864 1 1 61 ILE CG2 C 0.592 -6.229 1.683 1.00 . A A . 61 ILE CG2 1 1
1 865 1 1 61 ILE H H 1.604 -4.312 3.576 1.00 . A A . 61 ILE H 1 1
1 866 1 1 61 ILE HA H -1.267 -4.649 4.101 1.00 . A A . 61 ILE HA 1 1
1 867 1 1 61 ILE HB H -0.585 -4.460 1.679 1.00 . A A . 61 ILE HB 1 1
1 868 1 1 61 ILE HD11 H -1.254 -6.155 -0.013 1.00 . A A . 61 ILE HD11 1 1
1 869 1 1 61 ILE HD12 H -2.376 -7.459 0.447 1.00 . A A . 61 ILE HD12 1 1
1 870 1 1 61 ILE HD13 H -2.988 -5.808 0.186 1.00 . A A . 61 ILE HD13 1 1
1 871 1 1 61 ILE HG12 H -1.956 -6.996 2.621 1.00 . A A . 61 ILE HG12 1 1
1 872 1 1 61 ILE HG13 H -2.713 -5.432 2.402 1.00 . A A . 61 ILE HG13 1 1
1 873 1 1 61 ILE HG21 H 1.501 -6.013 2.243 1.00 . A A . 61 ILE HG21 1 1
1 874 1 1 61 ILE HG22 H 0.352 -7.288 1.775 1.00 . A A . 61 ILE HG22 1 1
1 875 1 1 61 ILE HG23 H 0.744 -5.982 0.632 1.00 . A A . 61 ILE HG23 1 1
1 876 1 1 61 ILE N N 0.684 -4.034 3.855 1.00 . A A . 61 ILE N 1 1
1 877 1 1 61 ILE O O 1.084 -6.896 4.337 1.00 . A A . 61 ILE O 1 1
1 878 1 1 62 LEU C C -1.154 -8.964 5.798 1.00 . A A . 62 LEU C 1 1
1 879 1 1 62 LEU CA C -0.570 -7.696 6.424 1.00 . A A . 62 LEU CA 1 1
1 880 1 1 62 LEU CB C -1.108 -7.396 7.824 1.00 . A A . 62 LEU CB 1 1
1 881 1 1 62 LEU CD1 C -1.147 -5.918 9.867 1.00 . A A . 62 LEU CD1 1 1
1 882 1 1 62 LEU CD2 C 1.062 -6.743 8.930 1.00 . A A . 62 LEU CD2 1 1
1 883 1 1 62 LEU CG C -0.370 -6.310 8.609 1.00 . A A . 62 LEU CG 1 1
1 884 1 1 62 LEU H H -1.645 -6.058 5.717 1.00 . A A . 62 LEU H 1 1
1 885 1 1 62 LEU HA H 0.509 -7.820 6.513 1.00 . A A . 62 LEU HA 1 1
1 886 1 1 62 LEU HB2 H -2.155 -7.104 7.735 1.00 . A A . 62 LEU HB2 1 1
1 887 1 1 62 LEU HB3 H -1.084 -8.318 8.406 1.00 . A A . 62 LEU HB3 1 1
1 888 1 1 62 LEU HD11 H -1.409 -6.816 10.427 1.00 . A A . 62 LEU HD11 1 1
1 889 1 1 62 LEU HD12 H -0.529 -5.270 10.488 1.00 . A A . 62 LEU HD12 1 1
1 890 1 1 62 LEU HD13 H -2.057 -5.390 9.583 1.00 . A A . 62 LEU HD13 1 1
1 891 1 1 62 LEU HD21 H 1.191 -7.794 8.670 1.00 . A A . 62 LEU HD21 1 1
1 892 1 1 62 LEU HD22 H 1.763 -6.137 8.355 1.00 . A A . 62 LEU HD22 1 1
1 893 1 1 62 LEU HD23 H 1.252 -6.606 9.995 1.00 . A A . 62 LEU HD23 1 1
1 894 1 1 62 LEU HG H -0.304 -5.420 7.981 1.00 . A A . 62 LEU HG 1 1
1 895 1 1 62 LEU N N -0.806 -6.570 5.536 1.00 . A A . 62 LEU N 1 1
1 896 1 1 62 LEU O O -2.352 -9.034 5.532 1.00 . A A . 62 LEU O 1 1
1 897 1 1 63 SER C C -1.786 -11.841 5.850 1.00 . A A . 63 SER C 1 1
1 898 1 1 63 SER CA C -0.694 -11.198 4.994 1.00 . A A . 63 SER CA 1 1
1 899 1 1 63 SER CB C 0.494 -12.151 4.843 1.00 . A A . 63 SER CB 1 1
1 900 1 1 63 SER H H 0.694 -9.871 5.802 1.00 . A A . 63 SER H 1 1
1 901 1 1 63 SER HA H -1.082 -10.943 4.007 1.00 . A A . 63 SER HA 1 1
1 902 1 1 63 SER HB2 H 1.404 -11.574 4.677 1.00 . A A . 63 SER HB2 1 1
1 903 1 1 63 SER HB3 H 0.633 -12.706 5.771 1.00 . A A . 63 SER HB3 1 1
1 904 1 1 63 SER HG H 0.133 -12.566 2.919 1.00 . A A . 63 SER HG 1 1
1 905 1 1 63 SER N N -0.279 -9.936 5.582 1.00 . A A . 63 SER N 1 1
1 906 1 1 63 SER O O -2.411 -12.816 5.435 1.00 . A A . 63 SER O 1 1
1 907 1 1 63 SER OG O 0.310 -13.067 3.766 1.00 . A A . 63 SER OG 1 1
1 908 1 1 64 SER C C -4.326 -11.081 7.692 1.00 . A A . 64 SER C 1 1
1 909 1 1 64 SER CA C -2.988 -11.777 7.948 1.00 . A A . 64 SER CA 1 1
1 910 1 1 64 SER CB C -2.555 -11.578 9.402 1.00 . A A . 64 SER CB 1 1
1 911 1 1 64 SER H H -1.468 -10.479 7.359 1.00 . A A . 64 SER H 1 1
1 912 1 1 64 SER HA H -3.063 -12.843 7.734 1.00 . A A . 64 SER HA 1 1
1 913 1 1 64 SER HB2 H -1.943 -10.679 9.479 1.00 . A A . 64 SER HB2 1 1
1 914 1 1 64 SER HB3 H -3.437 -11.417 10.023 1.00 . A A . 64 SER HB3 1 1
1 915 1 1 64 SER HG H -2.435 -13.475 10.029 1.00 . A A . 64 SER HG 1 1
1 916 1 1 64 SER N N -1.982 -11.271 7.029 1.00 . A A . 64 SER N 1 1
1 917 1 1 64 SER O O -5.369 -11.549 8.148 1.00 . A A . 64 SER O 1 1
1 918 1 1 64 SER OG O -1.823 -12.695 9.899 1.00 . A A . 64 SER OG 1 1
1 919 1 1 65 GLY C C -5.845 -8.302 7.806 1.00 . A A . 65 GLY C 1 1
1 920 1 1 65 GLY CA C -5.447 -9.213 6.643 1.00 . A A . 65 GLY CA 1 1
1 921 1 1 65 GLY H H -3.402 -9.604 6.598 1.00 . A A . 65 GLY H 1 1
1 922 1 1 65 GLY HA2 H -5.270 -8.613 5.751 1.00 . A A . 65 GLY HA2 1 1
1 923 1 1 65 GLY HA3 H -6.268 -9.893 6.411 1.00 . A A . 65 GLY HA3 1 1
1 924 1 1 65 GLY N N -4.254 -9.977 6.964 1.00 . A A . 65 GLY N 1 1
1 925 1 1 65 GLY O O -7.031 -8.135 8.090 1.00 . A A . 65 GLY O 1 1
1 926 1 1 66 ASP C C -4.620 -5.434 9.198 1.00 . A A . 66 ASP C 1 1
1 927 1 1 66 ASP CA C -5.062 -6.850 9.574 1.00 . A A . 66 ASP CA 1 1
1 928 1 1 66 ASP CB C -4.254 -7.289 10.796 1.00 . A A . 66 ASP CB 1 1
1 929 1 1 66 ASP CG C -4.785 -8.533 11.510 1.00 . A A . 66 ASP CG 1 1
1 930 1 1 66 ASP H H -3.872 -7.881 8.210 1.00 . A A . 66 ASP H 1 1
1 931 1 1 66 ASP HA H -6.132 -6.912 9.775 1.00 . A A . 66 ASP HA 1 1
1 932 1 1 66 ASP HB2 H -3.226 -7.478 10.485 1.00 . A A . 66 ASP HB2 1 1
1 933 1 1 66 ASP HB3 H -4.225 -6.465 11.509 1.00 . A A . 66 ASP HB3 1 1
1 934 1 1 66 ASP N N -4.833 -7.739 8.448 1.00 . A A . 66 ASP N 1 1
1 935 1 1 66 ASP O O -4.281 -5.170 8.045 1.00 . A A . 66 ASP O 1 1
1 936 1 1 66 ASP OD1 O -6.026 -8.692 11.525 1.00 . A A . 66 ASP OD1 1 1
1 937 1 1 66 ASP OD2 O -3.941 -9.297 12.024 1.00 . A A . 66 ASP OD2 1 1
1 938 1 1 67 VAL C C -2.904 -2.921 10.678 1.00 . A A . 67 VAL C 1 1
1 939 1 1 67 VAL CA C -4.242 -3.177 9.982 1.00 . A A . 67 VAL CA 1 1
1 940 1 1 67 VAL CB C -5.353 -2.237 10.457 1.00 . A A . 67 VAL CB 1 1
1 941 1 1 67 VAL CG1 C -4.830 -0.808 10.617 1.00 . A A . 67 VAL CG1 1 1
1 942 1 1 67 VAL CG2 C -6.550 -2.279 9.506 1.00 . A A . 67 VAL CG2 1 1
1 943 1 1 67 VAL H H -4.914 -4.781 11.128 1.00 . A A . 67 VAL H 1 1
1 944 1 1 67 VAL HA H -4.113 -3.032 8.909 1.00 . A A . 67 VAL HA 1 1
1 945 1 1 67 VAL HB H -5.689 -2.582 11.434 1.00 . A A . 67 VAL HB 1 1
1 946 1 1 67 VAL HG11 H -4.195 -0.556 9.767 1.00 . A A . 67 VAL HG11 1 1
1 947 1 1 67 VAL HG12 H -5.670 -0.116 10.662 1.00 . A A . 67 VAL HG12 1 1
1 948 1 1 67 VAL HG13 H -4.250 -0.734 11.537 1.00 . A A . 67 VAL HG13 1 1
1 949 1 1 67 VAL HG21 H -6.238 -2.691 8.546 1.00 . A A . 67 VAL HG21 1 1
1 950 1 1 67 VAL HG22 H -7.332 -2.907 9.934 1.00 . A A . 67 VAL HG22 1 1
1 951 1 1 67 VAL HG23 H -6.934 -1.269 9.360 1.00 . A A . 67 VAL HG23 1 1
1 952 1 1 67 VAL N N -4.638 -4.559 10.193 1.00 . A A . 67 VAL N 1 1
1 953 1 1 67 VAL O O -2.839 -2.874 11.906 1.00 . A A . 67 VAL O 1 1
1 954 1 1 68 TYR C C -0.577 -1.485 11.518 1.00 . A A . 68 TYR C 1 1
1 955 1 1 68 TYR CA C -0.538 -2.515 10.387 1.00 . A A . 68 TYR CA 1 1
1 956 1 1 68 TYR CB C 0.273 -1.944 9.221 1.00 . A A . 68 TYR CB 1 1
1 957 1 1 68 TYR CD1 C 2.474 -2.740 10.157 1.00 . A A . 68 TYR CD1 1 1
1 958 1 1 68 TYR CD2 C 2.375 -0.553 9.198 1.00 . A A . 68 TYR CD2 1 1
1 959 1 1 68 TYR CE1 C 3.870 -2.548 10.452 1.00 . A A . 68 TYR CE1 1 1
1 960 1 1 68 TYR CE2 C 3.771 -0.361 9.493 1.00 . A A . 68 TYR CE2 1 1
1 961 1 1 68 TYR CG C 1.756 -1.739 9.535 1.00 . A A . 68 TYR CG 1 1
1 962 1 1 68 TYR CZ C 4.450 -1.368 10.106 1.00 . A A . 68 TYR CZ 1 1
1 963 1 1 68 TYR H H -1.933 -2.804 8.867 1.00 . A A . 68 TYR H 1 1
1 964 1 1 68 TYR HA H -0.148 -3.455 10.775 1.00 . A A . 68 TYR HA 1 1
1 965 1 1 68 TYR HB2 H 0.181 -2.615 8.367 1.00 . A A . 68 TYR HB2 1 1
1 966 1 1 68 TYR HB3 H -0.160 -0.989 8.924 1.00 . A A . 68 TYR HB3 1 1
1 967 1 1 68 TYR HD1 H 1.984 -3.678 10.424 1.00 . A A . 68 TYR HD1 1 1
1 968 1 1 68 TYR HD2 H 1.808 0.237 8.707 1.00 . A A . 68 TYR HD2 1 1
1 969 1 1 68 TYR HE1 H 4.449 -3.330 10.943 1.00 . A A . 68 TYR HE1 1 1
1 970 1 1 68 TYR HE2 H 4.273 0.571 9.232 1.00 . A A . 68 TYR HE2 1 1
1 971 1 1 68 TYR HH H 6.053 -1.811 11.111 1.00 . A A . 68 TYR HH 1 1
1 972 1 1 68 TYR N N -1.870 -2.764 9.864 1.00 . A A . 68 TYR N 1 1
1 973 1 1 68 TYR O O -1.546 -0.740 11.651 1.00 . A A . 68 TYR O 1 1
1 974 1 1 68 TYR OH O 5.768 -1.186 10.386 1.00 . A A . 68 TYR OH 1 1
1 975 1 1 69 SER C C 2.046 -0.440 13.878 1.00 . A A . 69 SER C 1 1
1 976 1 1 69 SER CA C 0.591 -0.551 13.420 1.00 . A A . 69 SER CA 1 1
1 977 1 1 69 SER CB C -0.300 -0.993 14.583 1.00 . A A . 69 SER CB 1 1
1 978 1 1 69 SER H H 1.274 -2.088 12.189 1.00 . A A . 69 SER H 1 1
1 979 1 1 69 SER HA H 0.237 0.405 13.034 1.00 . A A . 69 SER HA 1 1
1 980 1 1 69 SER HB2 H -0.119 -0.346 15.443 1.00 . A A . 69 SER HB2 1 1
1 981 1 1 69 SER HB3 H -1.346 -0.868 14.306 1.00 . A A . 69 SER HB3 1 1
1 982 1 1 69 SER HG H 0.830 -2.644 14.614 1.00 . A A . 69 SER HG 1 1
1 983 1 1 69 SER N N 0.490 -1.478 12.304 1.00 . A A . 69 SER N 1 1
1 984 1 1 69 SER O O 2.344 -0.608 15.059 1.00 . A A . 69 SER O 1 1
1 985 1 1 69 SER OG O -0.064 -2.348 14.952 1.00 . A A . 69 SER OG 1 1
1 986 1 1 70 GLY C C 5.052 0.728 12.085 1.00 . A A . 70 GLY C 1 1
1 987 1 1 70 GLY CA C 4.333 -0.021 13.208 1.00 . A A . 70 GLY CA 1 1
1 988 1 1 70 GLY H H 2.665 -0.021 11.960 1.00 . A A . 70 GLY H 1 1
1 989 1 1 70 GLY HA2 H 4.465 0.513 14.149 1.00 . A A . 70 GLY HA2 1 1
1 990 1 1 70 GLY HA3 H 4.777 -1.007 13.337 1.00 . A A . 70 GLY HA3 1 1
1 991 1 1 70 GLY N N 2.915 -0.156 12.918 1.00 . A A . 70 GLY N 1 1
1 992 1 1 70 GLY O O 4.411 1.317 11.216 1.00 . A A . 70 GLY O 1 1
1 993 1 1 71 GLY C C 7.714 0.345 10.103 1.00 . A A . 71 GLY C 1 1
1 994 1 1 71 GLY CA C 7.189 1.345 11.136 1.00 . A A . 71 GLY CA 1 1
1 995 1 1 71 GLY H H 6.889 0.197 12.848 1.00 . A A . 71 GLY H 1 1
1 996 1 1 71 GLY HA2 H 6.601 2.114 10.636 1.00 . A A . 71 GLY HA2 1 1
1 997 1 1 71 GLY HA3 H 8.028 1.848 11.618 1.00 . A A . 71 GLY HA3 1 1
1 998 1 1 71 GLY N N 6.375 0.679 12.138 1.00 . A A . 71 GLY N 1 1
1 999 1 1 71 GLY O O 7.894 0.689 8.936 1.00 . A A . 71 GLY O 1 1
1 1000 1 1 72 SER C C 7.377 -3.007 9.522 1.00 . A A . 72 SER C 1 1
1 1001 1 1 72 SER CA C 8.444 -1.926 9.701 1.00 . A A . 72 SER CA 1 1
1 1002 1 1 72 SER CB C 9.731 -2.536 10.261 1.00 . A A . 72 SER CB 1 1
1 1003 1 1 72 SER H H 7.796 -1.145 11.520 1.00 . A A . 72 SER H 1 1
1 1004 1 1 72 SER HA H 8.658 -1.437 8.750 1.00 . A A . 72 SER HA 1 1
1 1005 1 1 72 SER HB2 H 9.495 -3.134 11.141 1.00 . A A . 72 SER HB2 1 1
1 1006 1 1 72 SER HB3 H 10.162 -3.213 9.523 1.00 . A A . 72 SER HB3 1 1
1 1007 1 1 72 SER HG H 10.514 -0.703 10.089 1.00 . A A . 72 SER HG 1 1
1 1008 1 1 72 SER N N 7.944 -0.874 10.570 1.00 . A A . 72 SER N 1 1
1 1009 1 1 72 SER O O 7.391 -4.019 10.220 1.00 . A A . 72 SER O 1 1
1 1010 1 1 72 SER OG O 10.689 -1.540 10.607 1.00 . A A . 72 SER OG 1 1
1 1011 1 1 73 PRO C C 5.905 -4.901 7.502 1.00 . A A . 73 PRO C 1 1
1 1012 1 1 73 PRO CA C 5.383 -3.690 8.276 1.00 . A A . 73 PRO CA 1 1
1 1013 1 1 73 PRO CB C 4.350 -2.889 7.499 1.00 . A A . 73 PRO CB 1 1
1 1014 1 1 73 PRO CD C 6.408 -1.561 7.709 1.00 . A A . 73 PRO CD 1 1
1 1015 1 1 73 PRO CG C 5.083 -1.665 6.972 1.00 . A A . 73 PRO CG 1 1
1 1016 1 1 73 PRO HA H 5.006 -4.051 9.129 1.00 . A A . 73 PRO HA 1 1
1 1017 1 1 73 PRO HB2 H 3.934 -3.477 6.681 1.00 . A A . 73 PRO HB2 1 1
1 1018 1 1 73 PRO HB3 H 3.518 -2.599 8.139 1.00 . A A . 73 PRO HB3 1 1
1 1019 1 1 73 PRO HD2 H 7.247 -1.538 7.014 1.00 . A A . 73 PRO HD2 1 1
1 1020 1 1 73 PRO HD3 H 6.460 -0.649 8.303 1.00 . A A . 73 PRO HD3 1 1
1 1021 1 1 73 PRO HG2 H 5.250 -1.753 5.898 1.00 . A A . 73 PRO HG2 1 1
1 1022 1 1 73 PRO HG3 H 4.487 -0.766 7.129 1.00 . A A . 73 PRO HG3 1 1
1 1023 1 1 73 PRO N N 6.454 -2.749 8.556 1.00 . A A . 73 PRO N 1 1
1 1024 1 1 73 PRO O O 5.664 -6.043 7.893 1.00 . A A . 73 PRO O 1 1
1 1025 1 1 74 GLY C C 7.250 -5.223 4.124 1.00 . A A . 74 GLY C 1 1
1 1026 1 1 74 GLY CA C 7.168 -5.666 5.586 1.00 . A A . 74 GLY CA 1 1
1 1027 1 1 74 GLY H H 6.802 -3.683 6.107 1.00 . A A . 74 GLY H 1 1
1 1028 1 1 74 GLY HA2 H 8.162 -5.930 5.946 1.00 . A A . 74 GLY HA2 1 1
1 1029 1 1 74 GLY HA3 H 6.552 -6.561 5.665 1.00 . A A . 74 GLY HA3 1 1
1 1030 1 1 74 GLY N N 6.610 -4.613 6.418 1.00 . A A . 74 GLY N 1 1
1 1031 1 1 74 GLY O O 6.736 -4.165 3.762 1.00 . A A . 74 GLY O 1 1
1 1032 1 1 75 ALA C C 6.680 -5.511 1.289 1.00 . A A . 75 ALA C 1 1
1 1033 1 1 75 ALA CA C 8.056 -5.762 1.908 1.00 . A A . 75 ALA CA 1 1
1 1034 1 1 75 ALA CB C 8.800 -6.914 1.228 1.00 . A A . 75 ALA CB 1 1
1 1035 1 1 75 ALA H H 8.315 -6.912 3.626 1.00 . A A . 75 ALA H 1 1
1 1036 1 1 75 ALA HA H 8.656 -4.856 1.821 1.00 . A A . 75 ALA HA 1 1
1 1037 1 1 75 ALA HB1 H 8.603 -7.842 1.766 1.00 . A A . 75 ALA HB1 1 1
1 1038 1 1 75 ALA HB2 H 8.454 -7.011 0.198 1.00 . A A . 75 ALA HB2 1 1
1 1039 1 1 75 ALA HB3 H 9.870 -6.709 1.235 1.00 . A A . 75 ALA HB3 1 1
1 1040 1 1 75 ALA N N 7.900 -6.054 3.323 1.00 . A A . 75 ALA N 1 1
1 1041 1 1 75 ALA O O 6.501 -4.557 0.531 1.00 . A A . 75 ALA O 1 1
1 1042 1 1 76 ASP C C 3.804 -4.912 1.541 1.00 . A A . 76 ASP C 1 1
1 1043 1 1 76 ASP CA C 4.387 -6.264 1.123 1.00 . A A . 76 ASP CA 1 1
1 1044 1 1 76 ASP CB C 3.488 -7.363 1.690 1.00 . A A . 76 ASP CB 1 1
1 1045 1 1 76 ASP CG C 4.104 -8.763 1.698 1.00 . A A . 76 ASP CG 1 1
1 1046 1 1 76 ASP H H 5.896 -7.152 2.252 1.00 . A A . 76 ASP H 1 1
1 1047 1 1 76 ASP HA H 4.481 -6.361 0.042 1.00 . A A . 76 ASP HA 1 1
1 1048 1 1 76 ASP HB2 H 3.214 -7.097 2.711 1.00 . A A . 76 ASP HB2 1 1
1 1049 1 1 76 ASP HB3 H 2.566 -7.392 1.110 1.00 . A A . 76 ASP HB3 1 1
1 1050 1 1 76 ASP N N 5.743 -6.380 1.635 1.00 . A A . 76 ASP N 1 1
1 1051 1 1 76 ASP O O 3.799 -4.572 2.723 1.00 . A A . 76 ASP O 1 1
1 1052 1 1 76 ASP OD1 O 4.910 -9.034 0.782 1.00 . A A . 76 ASP OD1 1 1
1 1053 1 1 76 ASP OD2 O 3.757 -9.532 2.621 1.00 . A A . 76 ASP OD2 1 1
1 1054 1 1 77 ARG C C 1.684 -2.551 -0.264 1.00 . A A . 77 ARG C 1 1
1 1055 1 1 77 ARG CA C 2.739 -2.872 0.797 1.00 . A A . 77 ARG CA 1 1
1 1056 1 1 77 ARG CB C 3.809 -1.779 0.789 1.00 . A A . 77 ARG CB 1 1
1 1057 1 1 77 ARG CD C 4.678 -1.471 3.137 1.00 . A A . 77 ARG CD 1 1
1 1058 1 1 77 ARG CG C 4.936 -2.108 1.770 1.00 . A A . 77 ARG CG 1 1
1 1059 1 1 77 ARG CZ C 6.814 -0.819 4.242 1.00 . A A . 77 ARG CZ 1 1
1 1060 1 1 77 ARG H H 3.331 -4.463 -0.412 1.00 . A A . 77 ARG H 1 1
1 1061 1 1 77 ARG HA H 2.287 -2.953 1.786 1.00 . A A . 77 ARG HA 1 1
1 1062 1 1 77 ARG HB2 H 4.216 -1.671 -0.216 1.00 . A A . 77 ARG HB2 1 1
1 1063 1 1 77 ARG HB3 H 3.359 -0.822 1.055 1.00 . A A . 77 ARG HB3 1 1
1 1064 1 1 77 ARG HD2 H 3.719 -0.954 3.130 1.00 . A A . 77 ARG HD2 1 1
1 1065 1 1 77 ARG HD3 H 4.617 -2.246 3.902 1.00 . A A . 77 ARG HD3 1 1
1 1066 1 1 77 ARG HE H 5.709 0.403 3.085 1.00 . A A . 77 ARG HE 1 1
1 1067 1 1 77 ARG HG2 H 5.024 -3.189 1.878 1.00 . A A . 77 ARG HG2 1 1
1 1068 1 1 77 ARG HG3 H 5.885 -1.750 1.371 1.00 . A A . 77 ARG HG3 1 1
1 1069 1 1 77 ARG HH11 H 6.228 -2.735 4.591 1.00 . A A . 77 ARG HH11 1 1
1 1070 1 1 77 ARG HH12 H 7.712 -2.267 5.353 1.00 . A A . 77 ARG HH12 1 1
1 1071 1 1 77 ARG HH21 H 7.666 1.021 4.090 1.00 . A A . 77 ARG HH21 1 1
1 1072 1 1 77 ARG HH22 H 8.535 -0.116 5.066 1.00 . A A . 77 ARG HH22 1 1
1 1073 1 1 77 ARG N N 3.324 -4.179 0.547 1.00 . A A . 77 ARG N 1 1
1 1074 1 1 77 ARG NE N 5.763 -0.521 3.466 1.00 . A A . 77 ARG NE 1 1
1 1075 1 1 77 ARG NH1 N 6.928 -2.044 4.773 1.00 . A A . 77 ARG NH1 1 1
1 1076 1 1 77 ARG NH2 N 7.751 0.106 4.486 1.00 . A A . 77 ARG NH2 1 1
1 1077 1 1 77 ARG O O 1.877 -2.844 -1.444 1.00 . A A . 77 ARG O 1 1
1 1078 1 1 78 VAL C C -0.480 -0.077 -0.923 1.00 . A A . 78 VAL C 1 1
1 1079 1 1 78 VAL CA C -0.492 -1.591 -0.703 1.00 . A A . 78 VAL CA 1 1
1 1080 1 1 78 VAL CB C -1.822 -2.104 -0.148 1.00 . A A . 78 VAL CB 1 1
1 1081 1 1 78 VAL CG1 C -2.022 -3.584 -0.482 1.00 . A A . 78 VAL CG1 1 1
1 1082 1 1 78 VAL CG2 C -1.916 -1.865 1.361 1.00 . A A . 78 VAL CG2 1 1
1 1083 1 1 78 VAL H H 0.445 -1.720 1.153 1.00 . A A . 78 VAL H 1 1
1 1084 1 1 78 VAL HA H -0.311 -2.086 -1.657 1.00 . A A . 78 VAL HA 1 1
1 1085 1 1 78 VAL HB H -2.624 -1.542 -0.626 1.00 . A A . 78 VAL HB 1 1
1 1086 1 1 78 VAL HG11 H -1.896 -3.735 -1.554 1.00 . A A . 78 VAL HG11 1 1
1 1087 1 1 78 VAL HG12 H -1.286 -4.181 0.057 1.00 . A A . 78 VAL HG12 1 1
1 1088 1 1 78 VAL HG13 H -3.025 -3.891 -0.188 1.00 . A A . 78 VAL HG13 1 1
1 1089 1 1 78 VAL HG21 H -1.343 -0.977 1.624 1.00 . A A . 78 VAL HG21 1 1
1 1090 1 1 78 VAL HG22 H -2.959 -1.722 1.642 1.00 . A A . 78 VAL HG22 1 1
1 1091 1 1 78 VAL HG23 H -1.512 -2.728 1.891 1.00 . A A . 78 VAL HG23 1 1
1 1092 1 1 78 VAL N N 0.594 -1.955 0.193 1.00 . A A . 78 VAL N 1 1
1 1093 1 1 78 VAL O O -0.163 0.684 -0.010 1.00 . A A . 78 VAL O 1 1
1 1094 1 1 79 VAL C C -2.273 2.096 -2.956 1.00 . A A . 79 VAL C 1 1
1 1095 1 1 79 VAL CA C -0.863 1.723 -2.491 1.00 . A A . 79 VAL CA 1 1
1 1096 1 1 79 VAL CB C 0.210 2.027 -3.538 1.00 . A A . 79 VAL CB 1 1
1 1097 1 1 79 VAL CG1 C 0.088 3.464 -4.049 1.00 . A A . 79 VAL CG1 1 1
1 1098 1 1 79 VAL CG2 C 1.610 1.762 -2.980 1.00 . A A . 79 VAL CG2 1 1
1 1099 1 1 79 VAL H H -1.087 -0.311 -2.876 1.00 . A A . 79 VAL H 1 1
1 1100 1 1 79 VAL HA H -0.630 2.293 -1.592 1.00 . A A . 79 VAL HA 1 1
1 1101 1 1 79 VAL HB H 0.054 1.357 -4.383 1.00 . A A . 79 VAL HB 1 1
1 1102 1 1 79 VAL HG11 H -0.904 3.851 -3.810 1.00 . A A . 79 VAL HG11 1 1
1 1103 1 1 79 VAL HG12 H 0.845 4.086 -3.571 1.00 . A A . 79 VAL HG12 1 1
1 1104 1 1 79 VAL HG13 H 0.233 3.480 -5.129 1.00 . A A . 79 VAL HG13 1 1
1 1105 1 1 79 VAL HG21 H 1.528 1.336 -1.980 1.00 . A A . 79 VAL HG21 1 1
1 1106 1 1 79 VAL HG22 H 2.134 1.063 -3.631 1.00 . A A . 79 VAL HG22 1 1
1 1107 1 1 79 VAL HG23 H 2.165 2.699 -2.931 1.00 . A A . 79 VAL HG23 1 1
1 1108 1 1 79 VAL N N -0.830 0.314 -2.140 1.00 . A A . 79 VAL N 1 1
1 1109 1 1 79 VAL O O -2.912 1.335 -3.683 1.00 . A A . 79 VAL O 1 1
1 1110 1 1 80 PHE C C -4.055 5.271 -2.993 1.00 . A A . 80 PHE C 1 1
1 1111 1 1 80 PHE CA C -4.039 3.746 -2.880 1.00 . A A . 80 PHE CA 1 1
1 1112 1 1 80 PHE CB C -4.993 3.319 -1.762 1.00 . A A . 80 PHE CB 1 1
1 1113 1 1 80 PHE CD1 C -3.587 3.772 0.260 1.00 . A A . 80 PHE CD1 1 1
1 1114 1 1 80 PHE CD2 C -5.656 4.883 0.078 1.00 . A A . 80 PHE CD2 1 1
1 1115 1 1 80 PHE CE1 C -3.348 4.421 1.501 1.00 . A A . 80 PHE CE1 1 1
1 1116 1 1 80 PHE CE2 C -5.418 5.530 1.319 1.00 . A A . 80 PHE CE2 1 1
1 1117 1 1 80 PHE CG C -4.736 4.017 -0.425 1.00 . A A . 80 PHE CG 1 1
1 1118 1 1 80 PHE CZ C -4.269 5.285 2.004 1.00 . A A . 80 PHE CZ 1 1
1 1119 1 1 80 PHE H H -2.191 3.876 -1.928 1.00 . A A . 80 PHE H 1 1
1 1120 1 1 80 PHE HA H -4.289 3.309 -3.847 1.00 . A A . 80 PHE HA 1 1
1 1121 1 1 80 PHE HB2 H -6.017 3.521 -2.075 1.00 . A A . 80 PHE HB2 1 1
1 1122 1 1 80 PHE HB3 H -4.910 2.242 -1.620 1.00 . A A . 80 PHE HB3 1 1
1 1123 1 1 80 PHE HD1 H -2.849 3.079 -0.144 1.00 . A A . 80 PHE HD1 1 1
1 1124 1 1 80 PHE HD2 H -6.577 5.078 -0.471 1.00 . A A . 80 PHE HD2 1 1
1 1125 1 1 80 PHE HE1 H -2.427 4.225 2.050 1.00 . A A . 80 PHE HE1 1 1
1 1126 1 1 80 PHE HE2 H -6.157 6.223 1.722 1.00 . A A . 80 PHE HE2 1 1
1 1127 1 1 80 PHE HZ H -4.086 5.783 2.957 1.00 . A A . 80 PHE HZ 1 1
1 1128 1 1 80 PHE N N -2.717 3.264 -2.518 1.00 . A A . 80 PHE N 1 1
1 1129 1 1 80 PHE O O -3.005 5.899 -3.123 1.00 . A A . 80 PHE O 1 1
1 1130 1 1 81 ASN C C -6.382 7.737 -1.938 1.00 . A A . 81 ASN C 1 1
1 1131 1 1 81 ASN CA C -5.424 7.264 -3.034 1.00 . A A . 81 ASN CA 1 1
1 1132 1 1 81 ASN CB C -6.021 7.663 -4.386 1.00 . A A . 81 ASN CB 1 1
1 1133 1 1 81 ASN CG C -5.667 6.638 -5.465 1.00 . A A . 81 ASN CG 1 1
1 1134 1 1 81 ASN H H -6.107 5.307 -2.834 1.00 . A A . 81 ASN H 1 1
1 1135 1 1 81 ASN HA H -4.422 7.677 -2.918 1.00 . A A . 81 ASN HA 1 1
1 1136 1 1 81 ASN HB2 H -7.105 7.745 -4.299 1.00 . A A . 81 ASN HB2 1 1
1 1137 1 1 81 ASN HB3 H -5.649 8.646 -4.676 1.00 . A A . 81 ASN HB3 1 1
1 1138 1 1 81 ASN HD21 H -7.080 5.410 -4.697 1.00 . A A . 81 ASN HD21 1 1
1 1139 1 1 81 ASN HD22 H -6.225 4.788 -6.069 1.00 . A A . 81 ASN HD22 1 1
1 1140 1 1 81 ASN N N -5.258 5.824 -2.940 1.00 . A A . 81 ASN N 1 1
1 1141 1 1 81 ASN ND2 N -6.383 5.520 -5.405 1.00 . A A . 81 ASN ND2 1 1
1 1142 1 1 81 ASN O O -6.658 7.000 -0.991 1.00 . A A . 81 ASN O 1 1
1 1143 1 1 81 ASN OD1 O -4.799 6.848 -6.297 1.00 . A A . 81 ASN OD1 1 1
1 1144 1 1 82 GLU C C -9.228 9.275 -1.560 1.00 . A A . 82 GLU C 1 1
1 1145 1 1 82 GLU CA C -7.782 9.538 -1.137 1.00 . A A . 82 GLU CA 1 1
1 1146 1 1 82 GLU CB C -7.526 11.038 -0.966 1.00 . A A . 82 GLU CB 1 1
1 1147 1 1 82 GLU CD C -7.184 12.832 0.773 1.00 . A A . 82 GLU CD 1 1
1 1148 1 1 82 GLU CG C -7.847 11.488 0.461 1.00 . A A . 82 GLU CG 1 1
1 1149 1 1 82 GLU H H -6.632 9.552 -2.874 1.00 . A A . 82 GLU H 1 1
1 1150 1 1 82 GLU HA H -7.573 9.030 -0.196 1.00 . A A . 82 GLU HA 1 1
1 1151 1 1 82 GLU HB2 H -6.485 11.260 -1.196 1.00 . A A . 82 GLU HB2 1 1
1 1152 1 1 82 GLU HB3 H -8.137 11.598 -1.674 1.00 . A A . 82 GLU HB3 1 1
1 1153 1 1 82 GLU HG2 H -8.925 11.573 0.586 1.00 . A A . 82 GLU HG2 1 1
1 1154 1 1 82 GLU HG3 H -7.501 10.736 1.170 1.00 . A A . 82 GLU HG3 1 1
1 1155 1 1 82 GLU N N -6.862 8.960 -2.101 1.00 . A A . 82 GLU N 1 1
1 1156 1 1 82 GLU O O -10.145 9.960 -1.109 1.00 . A A . 82 GLU O 1 1
1 1157 1 1 82 GLU OE1 O -7.294 13.732 -0.088 1.00 . A A . 82 GLU OE1 1 1
1 1158 1 1 82 GLU OE2 O -6.583 12.929 1.865 1.00 . A A . 82 GLU OE2 1 1
1 1159 1 1 83 ASN C C -11.143 6.602 -2.256 1.00 . A A . 83 ASN C 1 1
1 1160 1 1 83 ASN CA C -10.707 7.916 -2.908 1.00 . A A . 83 ASN CA 1 1
1 1161 1 1 83 ASN CB C -10.696 7.711 -4.424 1.00 . A A . 83 ASN CB 1 1
1 1162 1 1 83 ASN CG C -9.266 7.710 -4.967 1.00 . A A . 83 ASN CG 1 1
1 1163 1 1 83 ASN H H -8.636 7.727 -2.781 1.00 . A A . 83 ASN H 1 1
1 1164 1 1 83 ASN HA H -11.353 8.751 -2.636 1.00 . A A . 83 ASN HA 1 1
1 1165 1 1 83 ASN HB2 H -11.183 6.766 -4.670 1.00 . A A . 83 ASN HB2 1 1
1 1166 1 1 83 ASN HB3 H -11.272 8.501 -4.906 1.00 . A A . 83 ASN HB3 1 1
1 1167 1 1 83 ASN HD21 H -9.371 5.693 -5.112 1.00 . A A . 83 ASN HD21 1 1
1 1168 1 1 83 ASN HD22 H -7.871 6.395 -5.618 1.00 . A A . 83 ASN HD22 1 1
1 1169 1 1 83 ASN N N -9.388 8.279 -2.420 1.00 . A A . 83 ASN N 1 1
1 1170 1 1 83 ASN ND2 N -8.797 6.500 -5.256 1.00 . A A . 83 ASN ND2 1 1
1 1171 1 1 83 ASN O O -12.335 6.371 -2.052 1.00 . A A . 83 ASN O 1 1
1 1172 1 1 83 ASN OD1 O -8.629 8.740 -5.113 1.00 . A A . 83 ASN OD1 1 1
1 1173 1 1 84 ASN C C -10.105 3.370 -2.314 1.00 . A A . 84 ASN C 1 1
1 1174 1 1 84 ASN CA C -10.422 4.491 -1.322 1.00 . A A . 84 ASN CA 1 1
1 1175 1 1 84 ASN CB C -11.895 4.367 -0.924 1.00 . A A . 84 ASN CB 1 1
1 1176 1 1 84 ASN CG C -12.760 4.001 -2.132 1.00 . A A . 84 ASN CG 1 1
1 1177 1 1 84 ASN H H -9.189 5.970 -2.116 1.00 . A A . 84 ASN H 1 1
1 1178 1 1 84 ASN HA H -9.782 4.462 -0.441 1.00 . A A . 84 ASN HA 1 1
1 1179 1 1 84 ASN HB2 H -12.004 3.607 -0.150 1.00 . A A . 84 ASN HB2 1 1
1 1180 1 1 84 ASN HB3 H -12.241 5.309 -0.497 1.00 . A A . 84 ASN HB3 1 1
1 1181 1 1 84 ASN HD21 H -11.335 4.792 -3.333 1.00 . A A . 84 ASN HD21 1 1
1 1182 1 1 84 ASN HD22 H -12.717 4.141 -4.151 1.00 . A A . 84 ASN HD22 1 1
1 1183 1 1 84 ASN N N -10.156 5.775 -1.946 1.00 . A A . 84 ASN N 1 1
1 1184 1 1 84 ASN ND2 N -12.226 4.340 -3.302 1.00 . A A . 84 ASN ND2 1 1
1 1185 1 1 84 ASN O O -10.600 2.253 -2.173 1.00 . A A . 84 ASN O 1 1
1 1186 1 1 84 ASN OD1 O -13.840 3.447 -2.009 1.00 . A A . 84 ASN OD1 1 1
1 1187 1 1 85 GLN C C -7.550 2.104 -3.947 1.00 . A A . 85 GLN C 1 1
1 1188 1 1 85 GLN CA C -8.891 2.743 -4.310 1.00 . A A . 85 GLN CA 1 1
1 1189 1 1 85 GLN CB C -8.831 3.397 -5.692 1.00 . A A . 85 GLN CB 1 1
1 1190 1 1 85 GLN CD C -10.139 4.711 -7.402 1.00 . A A . 85 GLN CD 1 1
1 1191 1 1 85 GLN CG C -10.224 3.825 -6.157 1.00 . A A . 85 GLN CG 1 1
1 1192 1 1 85 GLN H H -8.882 4.618 -3.402 1.00 . A A . 85 GLN H 1 1
1 1193 1 1 85 GLN HA H -9.675 1.986 -4.307 1.00 . A A . 85 GLN HA 1 1
1 1194 1 1 85 GLN HB2 H -8.172 4.265 -5.660 1.00 . A A . 85 GLN HB2 1 1
1 1195 1 1 85 GLN HB3 H -8.403 2.699 -6.410 1.00 . A A . 85 GLN HB3 1 1
1 1196 1 1 85 GLN HE21 H -10.576 6.308 -6.239 1.00 . A A . 85 GLN HE21 1 1
1 1197 1 1 85 GLN HE22 H -10.336 6.658 -7.918 1.00 . A A . 85 GLN HE22 1 1
1 1198 1 1 85 GLN HG2 H -10.826 2.943 -6.375 1.00 . A A . 85 GLN HG2 1 1
1 1199 1 1 85 GLN HG3 H -10.729 4.365 -5.357 1.00 . A A . 85 GLN HG3 1 1
1 1200 1 1 85 GLN N N -9.281 3.708 -3.295 1.00 . A A . 85 GLN N 1 1
1 1201 1 1 85 GLN NE2 N -10.369 5.999 -7.167 1.00 . A A . 85 GLN NE2 1 1
1 1202 1 1 85 GLN O O -7.005 2.361 -2.875 1.00 . A A . 85 GLN O 1 1
1 1203 1 1 85 GLN OE1 O -9.881 4.253 -8.504 1.00 . A A . 85 GLN OE1 1 1
1 1204 1 1 86 LEU C C -4.889 0.825 -5.869 1.00 . A A . 86 LEU C 1 1
1 1205 1 1 86 LEU CA C -5.788 0.604 -4.652 1.00 . A A . 86 LEU CA 1 1
1 1206 1 1 86 LEU CB C -6.019 -0.871 -4.317 1.00 . A A . 86 LEU CB 1 1
1 1207 1 1 86 LEU CD1 C -4.239 -2.626 -4.655 1.00 . A A . 86 LEU CD1 1 1
1 1208 1 1 86 LEU CD2 C -6.483 -2.843 -5.818 1.00 . A A . 86 LEU CD2 1 1
1 1209 1 1 86 LEU CG C -5.415 -1.883 -5.293 1.00 . A A . 86 LEU CG 1 1
1 1210 1 1 86 LEU H H -7.504 1.079 -5.732 1.00 . A A . 86 LEU H 1 1
1 1211 1 1 86 LEU HA H -5.313 1.061 -3.784 1.00 . A A . 86 LEU HA 1 1
1 1212 1 1 86 LEU HB2 H -5.613 -1.066 -3.325 1.00 . A A . 86 LEU HB2 1 1
1 1213 1 1 86 LEU HB3 H -7.094 -1.046 -4.262 1.00 . A A . 86 LEU HB3 1 1
1 1214 1 1 86 LEU HD11 H -3.821 -2.021 -3.851 1.00 . A A . 86 LEU HD11 1 1
1 1215 1 1 86 LEU HD12 H -4.588 -3.576 -4.250 1.00 . A A . 86 LEU HD12 1 1
1 1216 1 1 86 LEU HD13 H -3.474 -2.810 -5.408 1.00 . A A . 86 LEU HD13 1 1
1 1217 1 1 86 LEU HD21 H -7.375 -2.770 -5.196 1.00 . A A . 86 LEU HD21 1 1
1 1218 1 1 86 LEU HD22 H -6.735 -2.581 -6.846 1.00 . A A . 86 LEU HD22 1 1
1 1219 1 1 86 LEU HD23 H -6.101 -3.864 -5.787 1.00 . A A . 86 LEU HD23 1 1
1 1220 1 1 86 LEU HG H -5.023 -1.337 -6.151 1.00 . A A . 86 LEU HG 1 1
1 1221 1 1 86 LEU N N -7.056 1.282 -4.862 1.00 . A A . 86 LEU N 1 1
1 1222 1 1 86 LEU O O -5.295 0.566 -7.001 1.00 . A A . 86 LEU O 1 1
1 1223 1 1 87 ALA C C -2.211 0.229 -7.211 1.00 . A A . 87 ALA C 1 1
1 1224 1 1 87 ALA CA C -2.722 1.560 -6.655 1.00 . A A . 87 ALA CA 1 1
1 1225 1 1 87 ALA CB C -1.591 2.439 -6.115 1.00 . A A . 87 ALA CB 1 1
1 1226 1 1 87 ALA H H -3.360 1.510 -4.672 1.00 . A A . 87 ALA H 1 1
1 1227 1 1 87 ALA HA H -3.239 2.101 -7.447 1.00 . A A . 87 ALA HA 1 1
1 1228 1 1 87 ALA HB1 H -1.844 2.779 -5.111 1.00 . A A . 87 ALA HB1 1 1
1 1229 1 1 87 ALA HB2 H -0.668 1.861 -6.082 1.00 . A A . 87 ALA HB2 1 1
1 1230 1 1 87 ALA HB3 H -1.458 3.301 -6.768 1.00 . A A . 87 ALA HB3 1 1
1 1231 1 1 87 ALA N N -3.683 1.301 -5.596 1.00 . A A . 87 ALA N 1 1
1 1232 1 1 87 ALA O O -2.034 0.085 -8.419 1.00 . A A . 87 ALA O 1 1
1 1233 1 1 88 GLY C C -0.988 -2.795 -5.470 1.00 . A A . 88 GLY C 1 1
1 1234 1 1 88 GLY CA C -1.506 -2.024 -6.687 1.00 . A A . 88 GLY CA 1 1
1 1235 1 1 88 GLY H H -2.140 -0.584 -5.321 1.00 . A A . 88 GLY H 1 1
1 1236 1 1 88 GLY HA2 H -2.307 -2.587 -7.164 1.00 . A A . 88 GLY HA2 1 1
1 1237 1 1 88 GLY HA3 H -0.708 -1.919 -7.422 1.00 . A A . 88 GLY HA3 1 1
1 1238 1 1 88 GLY N N -1.992 -0.710 -6.302 1.00 . A A . 88 GLY N 1 1
1 1239 1 1 88 GLY O O -1.606 -2.771 -4.407 1.00 . A A . 88 GLY O 1 1
1 1240 1 1 89 VAL C C 2.270 -4.215 -4.762 1.00 . A A . 89 VAL C 1 1
1 1241 1 1 89 VAL CA C 0.748 -4.235 -4.600 1.00 . A A . 89 VAL CA 1 1
1 1242 1 1 89 VAL CB C 0.168 -5.651 -4.587 1.00 . A A . 89 VAL CB 1 1
1 1243 1 1 89 VAL CG1 C 1.060 -6.602 -3.787 1.00 . A A . 89 VAL CG1 1 1
1 1244 1 1 89 VAL CG2 C -1.262 -5.652 -4.042 1.00 . A A . 89 VAL CG2 1 1
1 1245 1 1 89 VAL H H 0.638 -3.473 -6.535 1.00 . A A . 89 VAL H 1 1
1 1246 1 1 89 VAL HA H 0.490 -3.756 -3.656 1.00 . A A . 89 VAL HA 1 1
1 1247 1 1 89 VAL HB H 0.134 -6.009 -5.616 1.00 . A A . 89 VAL HB 1 1
1 1248 1 1 89 VAL HG11 H 2.105 -6.419 -4.039 1.00 . A A . 89 VAL HG11 1 1
1 1249 1 1 89 VAL HG12 H 0.908 -6.432 -2.721 1.00 . A A . 89 VAL HG12 1 1
1 1250 1 1 89 VAL HG13 H 0.802 -7.633 -4.030 1.00 . A A . 89 VAL HG13 1 1
1 1251 1 1 89 VAL HG21 H -1.401 -4.793 -3.386 1.00 . A A . 89 VAL HG21 1 1
1 1252 1 1 89 VAL HG22 H -1.967 -5.593 -4.871 1.00 . A A . 89 VAL HG22 1 1
1 1253 1 1 89 VAL HG23 H -1.436 -6.570 -3.481 1.00 . A A . 89 VAL HG23 1 1
1 1254 1 1 89 VAL N N 0.141 -3.460 -5.668 1.00 . A A . 89 VAL N 1 1
1 1255 1 1 89 VAL O O 2.826 -4.997 -5.531 1.00 . A A . 89 VAL O 1 1
1 1256 1 1 90 ILE C C 4.975 -4.080 -3.015 1.00 . A A . 90 ILE C 1 1
1 1257 1 1 90 ILE CA C 4.345 -3.179 -4.078 1.00 . A A . 90 ILE CA 1 1
1 1258 1 1 90 ILE CB C 4.753 -1.709 -3.959 1.00 . A A . 90 ILE CB 1 1
1 1259 1 1 90 ILE CD1 C 4.250 0.320 -2.549 1.00 . A A . 90 ILE CD1 1 1
1 1260 1 1 90 ILE CG1 C 4.513 -1.187 -2.541 1.00 . A A . 90 ILE CG1 1 1
1 1261 1 1 90 ILE CG2 C 4.043 -0.855 -5.012 1.00 . A A . 90 ILE CG2 1 1
1 1262 1 1 90 ILE H H 2.439 -2.679 -3.403 1.00 . A A . 90 ILE H 1 1
1 1263 1 1 90 ILE HA H 4.670 -3.524 -5.060 1.00 . A A . 90 ILE HA 1 1
1 1264 1 1 90 ILE HB H 5.823 -1.634 -4.152 1.00 . A A . 90 ILE HB 1 1
1 1265 1 1 90 ILE HD11 H 4.262 0.685 -3.575 1.00 . A A . 90 ILE HD11 1 1
1 1266 1 1 90 ILE HD12 H 3.277 0.522 -2.102 1.00 . A A . 90 ILE HD12 1 1
1 1267 1 1 90 ILE HD13 H 5.026 0.827 -1.974 1.00 . A A . 90 ILE HD13 1 1
1 1268 1 1 90 ILE HG12 H 3.662 -1.705 -2.098 1.00 . A A . 90 ILE HG12 1 1
1 1269 1 1 90 ILE HG13 H 5.379 -1.406 -1.917 1.00 . A A . 90 ILE HG13 1 1
1 1270 1 1 90 ILE HG21 H 3.792 -1.476 -5.872 1.00 . A A . 90 ILE HG21 1 1
1 1271 1 1 90 ILE HG22 H 3.131 -0.437 -4.586 1.00 . A A . 90 ILE HG22 1 1
1 1272 1 1 90 ILE HG23 H 4.702 -0.047 -5.327 1.00 . A A . 90 ILE HG23 1 1
1 1273 1 1 90 ILE N N 2.899 -3.311 -4.026 1.00 . A A . 90 ILE N 1 1
1 1274 1 1 90 ILE O O 4.284 -4.568 -2.121 1.00 . A A . 90 ILE O 1 1
1 1275 1 1 91 THR C C 8.508 -4.807 -2.280 1.00 . A A . 91 THR C 1 1
1 1276 1 1 91 THR CA C 7.010 -5.109 -2.207 1.00 . A A . 91 THR CA 1 1
1 1277 1 1 91 THR CB C 6.668 -6.569 -2.507 1.00 . A A . 91 THR CB 1 1
1 1278 1 1 91 THR CG2 C 6.614 -6.861 -4.008 1.00 . A A . 91 THR CG2 1 1
1 1279 1 1 91 THR H H 6.833 -3.874 -3.875 1.00 . A A . 91 THR H 1 1
1 1280 1 1 91 THR HA H 6.682 -4.858 -1.198 1.00 . A A . 91 THR HA 1 1
1 1281 1 1 91 THR HB H 5.736 -6.859 -2.021 1.00 . A A . 91 THR HB 1 1
1 1282 1 1 91 THR HG1 H 7.538 -7.951 -1.349 1.00 . A A . 91 THR HG1 1 1
1 1283 1 1 91 THR HG21 H 5.856 -6.233 -4.474 1.00 . A A . 91 THR HG21 1 1
1 1284 1 1 91 THR HG22 H 7.586 -6.650 -4.454 1.00 . A A . 91 THR HG22 1 1
1 1285 1 1 91 THR HG23 H 6.363 -7.911 -4.165 1.00 . A A . 91 THR HG23 1 1
1 1286 1 1 91 THR N N 6.279 -4.274 -3.146 1.00 . A A . 91 THR N 1 1
1 1287 1 1 91 THR O O 9.017 -4.424 -3.332 1.00 . A A . 91 THR O 1 1
1 1288 1 1 91 THR OG1 O 7.808 -7.293 -2.053 1.00 . A A . 91 THR OG1 1 1
1 1289 1 1 92 HIS C C 11.358 -5.900 -1.734 1.00 . A A . 92 HIS C 1 1
1 1290 1 1 92 HIS CA C 10.602 -4.747 -1.071 1.00 . A A . 92 HIS CA 1 1
1 1291 1 1 92 HIS CB C 11.034 -4.509 0.377 1.00 . A A . 92 HIS CB 1 1
1 1292 1 1 92 HIS CD2 C 9.817 -2.200 0.530 1.00 . A A . 92 HIS CD2 1 1
1 1293 1 1 92 HIS CE1 C 11.096 -1.274 2.045 1.00 . A A . 92 HIS CE1 1 1
1 1294 1 1 92 HIS CG C 10.780 -3.104 0.871 1.00 . A A . 92 HIS CG 1 1
1 1295 1 1 92 HIS H H 8.750 -5.307 -0.297 1.00 . A A . 92 HIS H 1 1
1 1296 1 1 92 HIS HA H 10.792 -3.830 -1.630 1.00 . A A . 92 HIS HA 1 1
1 1297 1 1 92 HIS HB2 H 10.507 -5.210 1.023 1.00 . A A . 92 HIS HB2 1 1
1 1298 1 1 92 HIS HB3 H 12.098 -4.728 0.469 1.00 . A A . 92 HIS HB3 1 1
1 1299 1 1 92 HIS HD1 H 12.366 -2.899 2.277 1.00 . A A . 92 HIS HD1 1 1
1 1300 1 1 92 HIS HD2 H 9.025 -2.359 -0.202 1.00 . A A . 92 HIS HD2 1 1
1 1301 1 1 92 HIS HE1 H 11.502 -0.543 2.745 1.00 . A A . 92 HIS HE1 1 1
1 1302 1 1 92 HIS HE2 H 9.483 -0.249 1.153 1.00 . A A . 92 HIS HE2 1 1
1 1303 1 1 92 HIS N N 9.172 -4.993 -1.149 1.00 . A A . 92 HIS N 1 1
1 1304 1 1 92 HIS ND1 N 11.570 -2.491 1.827 1.00 . A A . 92 HIS ND1 1 1
1 1305 1 1 92 HIS NE2 N 10.008 -1.096 1.241 1.00 . A A . 92 HIS NE2 1 1
1 1306 1 1 92 HIS O O 12.563 -6.052 -1.536 1.00 . A A . 92 HIS O 1 1
1 1307 1 1 93 THR C C 12.456 -7.385 -3.968 1.00 . A A . 93 THR C 1 1
1 1308 1 1 93 THR CA C 11.206 -7.817 -3.200 1.00 . A A . 93 THR CA 1 1
1 1309 1 1 93 THR CB C 10.128 -8.434 -4.093 1.00 . A A . 93 THR CB 1 1
1 1310 1 1 93 THR CG2 C 10.718 -9.217 -5.267 1.00 . A A . 93 THR CG2 1 1
1 1311 1 1 93 THR H H 9.641 -6.552 -2.663 1.00 . A A . 93 THR H 1 1
1 1312 1 1 93 THR HA H 11.524 -8.548 -2.456 1.00 . A A . 93 THR HA 1 1
1 1313 1 1 93 THR HB H 9.430 -7.674 -4.443 1.00 . A A . 93 THR HB 1 1
1 1314 1 1 93 THR HG1 H 10.222 -10.093 -2.977 1.00 . A A . 93 THR HG1 1 1
1 1315 1 1 93 THR HG21 H 11.779 -9.393 -5.091 1.00 . A A . 93 THR HG21 1 1
1 1316 1 1 93 THR HG22 H 10.202 -10.174 -5.361 1.00 . A A . 93 THR HG22 1 1
1 1317 1 1 93 THR HG23 H 10.592 -8.645 -6.186 1.00 . A A . 93 THR HG23 1 1
1 1318 1 1 93 THR N N 10.620 -6.682 -2.507 1.00 . A A . 93 THR N 1 1
1 1319 1 1 93 THR O O 12.379 -7.045 -5.147 1.00 . A A . 93 THR O 1 1
1 1320 1 1 93 THR OG1 O 9.529 -9.435 -3.273 1.00 . A A . 93 THR OG1 1 1
1 1321 1 1 94 GLY C C 14.653 -5.890 -4.872 1.00 . A A . 94 GLY C 1 1
1 1322 1 1 94 GLY CA C 14.847 -7.029 -3.869 1.00 . A A . 94 GLY CA 1 1
1 1323 1 1 94 GLY H H 13.636 -7.692 -2.309 1.00 . A A . 94 GLY H 1 1
1 1324 1 1 94 GLY HA2 H 15.544 -6.718 -3.091 1.00 . A A . 94 GLY HA2 1 1
1 1325 1 1 94 GLY HA3 H 15.291 -7.888 -4.371 1.00 . A A . 94 GLY HA3 1 1
1 1326 1 1 94 GLY N N 13.581 -7.413 -3.268 1.00 . A A . 94 GLY N 1 1
1 1327 1 1 94 GLY O O 15.270 -5.883 -5.936 1.00 . A A . 94 GLY O 1 1
1 1328 1 1 95 ALA C C 14.815 -3.057 -5.633 1.00 . A A . 95 ALA C 1 1
1 1329 1 1 95 ALA CA C 13.513 -3.811 -5.350 1.00 . A A . 95 ALA CA 1 1
1 1330 1 1 95 ALA CB C 12.459 -2.924 -4.684 1.00 . A A . 95 ALA CB 1 1
1 1331 1 1 95 ALA H H 13.297 -4.965 -3.629 1.00 . A A . 95 ALA H 1 1
1 1332 1 1 95 ALA HA H 13.110 -4.189 -6.289 1.00 . A A . 95 ALA HA 1 1
1 1333 1 1 95 ALA HB1 H 12.580 -2.966 -3.601 1.00 . A A . 95 ALA HB1 1 1
1 1334 1 1 95 ALA HB2 H 12.582 -1.895 -5.023 1.00 . A A . 95 ALA HB2 1 1
1 1335 1 1 95 ALA HB3 H 11.464 -3.278 -4.953 1.00 . A A . 95 ALA HB3 1 1
1 1336 1 1 95 ALA N N 13.795 -4.953 -4.497 1.00 . A A . 95 ALA N 1 1
1 1337 1 1 95 ALA O O 14.862 -2.204 -6.518 1.00 . A A . 95 ALA O 1 1
1 1338 1 1 96 SER C C 17.320 -1.679 -3.964 1.00 . A A . 96 SER C 1 1
1 1339 1 1 96 SER CA C 17.136 -2.767 -5.023 1.00 . A A . 96 SER CA 1 1
1 1340 1 1 96 SER CB C 17.294 -2.175 -6.425 1.00 . A A . 96 SER CB 1 1
1 1341 1 1 96 SER H H 15.791 -4.096 -4.148 1.00 . A A . 96 SER H 1 1
1 1342 1 1 96 SER HA H 17.865 -3.565 -4.882 1.00 . A A . 96 SER HA 1 1
1 1343 1 1 96 SER HB2 H 16.821 -2.835 -7.152 1.00 . A A . 96 SER HB2 1 1
1 1344 1 1 96 SER HB3 H 16.774 -1.219 -6.476 1.00 . A A . 96 SER HB3 1 1
1 1345 1 1 96 SER HG H 19.136 -1.488 -6.050 1.00 . A A . 96 SER HG 1 1
1 1346 1 1 96 SER N N 15.838 -3.400 -4.865 1.00 . A A . 96 SER N 1 1
1 1347 1 1 96 SER O O 17.747 -0.568 -4.277 1.00 . A A . 96 SER O 1 1
1 1348 1 1 96 SER OG O 18.663 -1.990 -6.775 1.00 . A A . 96 SER OG 1 1
1 1349 1 1 97 GLY C C 15.763 -0.898 -0.927 1.00 . A A . 97 GLY C 1 1
1 1350 1 1 97 GLY CA C 17.110 -1.102 -1.624 1.00 . A A . 97 GLY CA 1 1
1 1351 1 1 97 GLY H H 16.641 -2.939 -2.485 1.00 . A A . 97 GLY H 1 1
1 1352 1 1 97 GLY HA2 H 17.841 -1.475 -0.908 1.00 . A A . 97 GLY HA2 1 1
1 1353 1 1 97 GLY HA3 H 17.483 -0.144 -1.990 1.00 . A A . 97 GLY HA3 1 1
1 1354 1 1 97 GLY N N 16.987 -2.034 -2.731 1.00 . A A . 97 GLY N 1 1
1 1355 1 1 97 GLY O O 15.071 -1.865 -0.611 1.00 . A A . 97 GLY O 1 1
1 1356 1 1 98 ASN C C 13.115 0.989 -1.116 1.00 . A A . 98 ASN C 1 1
1 1357 1 1 98 ASN CA C 14.180 0.708 -0.054 1.00 . A A . 98 ASN CA 1 1
1 1358 1 1 98 ASN CB C 14.333 1.964 0.806 1.00 . A A . 98 ASN CB 1 1
1 1359 1 1 98 ASN CG C 12.994 2.374 1.421 1.00 . A A . 98 ASN CG 1 1
1 1360 1 1 98 ASN H H 16.000 1.146 -0.968 1.00 . A A . 98 ASN H 1 1
1 1361 1 1 98 ASN HA H 13.934 -0.155 0.565 1.00 . A A . 98 ASN HA 1 1
1 1362 1 1 98 ASN HB2 H 15.060 1.781 1.597 1.00 . A A . 98 ASN HB2 1 1
1 1363 1 1 98 ASN HB3 H 14.724 2.780 0.197 1.00 . A A . 98 ASN HB3 1 1
1 1364 1 1 98 ASN HD21 H 12.430 0.431 1.372 1.00 . A A . 98 ASN HD21 1 1
1 1365 1 1 98 ASN HD22 H 11.255 1.528 2.019 1.00 . A A . 98 ASN HD22 1 1
1 1366 1 1 98 ASN N N 15.431 0.365 -0.708 1.00 . A A . 98 ASN N 1 1
1 1367 1 1 98 ASN ND2 N 12.158 1.361 1.621 1.00 . A A . 98 ASN ND2 1 1
1 1368 1 1 98 ASN O O 12.028 1.469 -0.798 1.00 . A A . 98 ASN O 1 1
1 1369 1 1 98 ASN OD1 O 12.738 3.535 1.697 1.00 . A A . 98 ASN OD1 1 1
1 1370 1 1 99 ASN C C 11.440 -0.157 -3.415 1.00 . A A . 99 ASN C 1 1
1 1371 1 1 99 ASN CA C 12.552 0.892 -3.466 1.00 . A A . 99 ASN CA 1 1
1 1372 1 1 99 ASN CB C 13.274 0.751 -4.807 1.00 . A A . 99 ASN CB 1 1
1 1373 1 1 99 ASN CG C 14.516 -0.135 -4.671 1.00 . A A . 99 ASN CG 1 1
1 1374 1 1 99 ASN H H 14.351 0.289 -2.606 1.00 . A A . 99 ASN H 1 1
1 1375 1 1 99 ASN HA H 12.175 1.907 -3.336 1.00 . A A . 99 ASN HA 1 1
1 1376 1 1 99 ASN HB2 H 12.597 0.322 -5.546 1.00 . A A . 99 ASN HB2 1 1
1 1377 1 1 99 ASN HB3 H 13.565 1.735 -5.174 1.00 . A A . 99 ASN HB3 1 1
1 1378 1 1 99 ASN HD21 H 13.484 -1.299 -3.375 1.00 . A A . 99 ASN HD21 1 1
1 1379 1 1 99 ASN HD22 H 15.114 -1.799 -3.687 1.00 . A A . 99 ASN HD22 1 1
1 1380 1 1 99 ASN N N 13.465 0.679 -2.356 1.00 . A A . 99 ASN N 1 1
1 1381 1 1 99 ASN ND2 N 14.359 -1.162 -3.843 1.00 . A A . 99 ASN ND2 1 1
1 1382 1 1 99 ASN O O 11.602 -1.210 -2.800 1.00 . A A . 99 ASN O 1 1
1 1383 1 1 99 ASN OD1 O 15.547 0.101 -5.279 1.00 . A A . 99 ASN OD1 1 1
1 1384 1 1 100 PHE C C 8.981 -1.289 -5.518 1.00 . A A . 100 PHE C 1 1
1 1385 1 1 100 PHE CA C 9.196 -0.734 -4.108 1.00 . A A . 100 PHE CA 1 1
1 1386 1 1 100 PHE CB C 7.966 0.080 -3.701 1.00 . A A . 100 PHE CB 1 1
1 1387 1 1 100 PHE CD1 C 7.678 -0.896 -1.412 1.00 . A A . 100 PHE CD1 1 1
1 1388 1 1 100 PHE CD2 C 7.726 1.450 -1.618 1.00 . A A . 100 PHE CD2 1 1
1 1389 1 1 100 PHE CE1 C 7.510 -0.769 -0.008 1.00 . A A . 100 PHE CE1 1 1
1 1390 1 1 100 PHE CE2 C 7.557 1.577 -0.214 1.00 . A A . 100 PHE CE2 1 1
1 1391 1 1 100 PHE CG C 7.784 0.216 -2.188 1.00 . A A . 100 PHE CG 1 1
1 1392 1 1 100 PHE CZ C 7.452 0.464 0.561 1.00 . A A . 100 PHE CZ 1 1
1 1393 1 1 100 PHE H H 10.211 1.025 -4.568 1.00 . A A . 100 PHE H 1 1
1 1394 1 1 100 PHE HA H 9.411 -1.557 -3.425 1.00 . A A . 100 PHE HA 1 1
1 1395 1 1 100 PHE HB2 H 8.042 1.076 -4.138 1.00 . A A . 100 PHE HB2 1 1
1 1396 1 1 100 PHE HB3 H 7.077 -0.387 -4.123 1.00 . A A . 100 PHE HB3 1 1
1 1397 1 1 100 PHE HD1 H 7.725 -1.884 -1.869 1.00 . A A . 100 PHE HD1 1 1
1 1398 1 1 100 PHE HD2 H 7.811 2.342 -2.239 1.00 . A A . 100 PHE HD2 1 1
1 1399 1 1 100 PHE HE1 H 7.425 -1.661 0.613 1.00 . A A . 100 PHE HE1 1 1
1 1400 1 1 100 PHE HE2 H 7.510 2.566 0.243 1.00 . A A . 100 PHE HE2 1 1
1 1401 1 1 100 PHE HZ H 7.321 0.561 1.639 1.00 . A A . 100 PHE HZ 1 1
1 1402 1 1 100 PHE N N 10.335 0.166 -4.071 1.00 . A A . 100 PHE N 1 1
1 1403 1 1 100 PHE O O 9.570 -0.797 -6.479 1.00 . A A . 100 PHE O 1 1
1 1404 1 1 101 VAL C C 6.551 -3.754 -6.744 1.00 . A A . 101 VAL C 1 1
1 1405 1 1 101 VAL CA C 7.836 -2.933 -6.873 1.00 . A A . 101 VAL CA 1 1
1 1406 1 1 101 VAL CB C 9.032 -3.763 -7.342 1.00 . A A . 101 VAL CB 1 1
1 1407 1 1 101 VAL CG1 C 10.237 -2.869 -7.643 1.00 . A A . 101 VAL CG1 1 1
1 1408 1 1 101 VAL CG2 C 9.390 -4.838 -6.313 1.00 . A A . 101 VAL CG2 1 1
1 1409 1 1 101 VAL H H 7.660 -2.701 -4.810 1.00 . A A . 101 VAL H 1 1
1 1410 1 1 101 VAL HA H 7.672 -2.137 -7.600 1.00 . A A . 101 VAL HA 1 1
1 1411 1 1 101 VAL HB H 8.749 -4.266 -8.267 1.00 . A A . 101 VAL HB 1 1
1 1412 1 1 101 VAL HG11 H 9.905 -1.985 -8.187 1.00 . A A . 101 VAL HG11 1 1
1 1413 1 1 101 VAL HG12 H 10.706 -2.565 -6.707 1.00 . A A . 101 VAL HG12 1 1
1 1414 1 1 101 VAL HG13 H 10.957 -3.420 -8.248 1.00 . A A . 101 VAL HG13 1 1
1 1415 1 1 101 VAL HG21 H 8.482 -5.344 -5.986 1.00 . A A . 101 VAL HG21 1 1
1 1416 1 1 101 VAL HG22 H 10.067 -5.563 -6.766 1.00 . A A . 101 VAL HG22 1 1
1 1417 1 1 101 VAL HG23 H 9.876 -4.372 -5.456 1.00 . A A . 101 VAL HG23 1 1
1 1418 1 1 101 VAL N N 8.136 -2.306 -5.597 1.00 . A A . 101 VAL N 1 1
1 1419 1 1 101 VAL O O 6.384 -4.503 -5.783 1.00 . A A . 101 VAL O 1 1
1 1420 1 1 102 GLU C C 4.656 -5.807 -7.591 1.00 . A A . 102 GLU C 1 1
1 1421 1 1 102 GLU CA C 4.414 -4.302 -7.734 1.00 . A A . 102 GLU CA 1 1
1 1422 1 1 102 GLU CB C 3.617 -3.993 -9.002 1.00 . A A . 102 GLU CB 1 1
1 1423 1 1 102 GLU CD C 3.888 -3.772 -11.500 1.00 . A A . 102 GLU CD 1 1
1 1424 1 1 102 GLU CG C 4.541 -3.542 -10.135 1.00 . A A . 102 GLU CG 1 1
1 1425 1 1 102 GLU H H 5.822 -2.974 -8.504 1.00 . A A . 102 GLU H 1 1
1 1426 1 1 102 GLU HA H 3.865 -3.931 -6.868 1.00 . A A . 102 GLU HA 1 1
1 1427 1 1 102 GLU HB2 H 3.061 -4.878 -9.312 1.00 . A A . 102 GLU HB2 1 1
1 1428 1 1 102 GLU HB3 H 2.883 -3.213 -8.794 1.00 . A A . 102 GLU HB3 1 1
1 1429 1 1 102 GLU HG2 H 4.779 -2.484 -10.015 1.00 . A A . 102 GLU HG2 1 1
1 1430 1 1 102 GLU HG3 H 5.483 -4.089 -10.081 1.00 . A A . 102 GLU HG3 1 1
1 1431 1 1 102 GLU N N 5.679 -3.586 -7.726 1.00 . A A . 102 GLU N 1 1
1 1432 1 1 102 GLU O O 5.411 -6.393 -8.365 1.00 . A A . 102 GLU O 1 1
1 1433 1 1 102 GLU OE1 O 3.173 -4.789 -11.622 1.00 . A A . 102 GLU OE1 1 1
1 1434 1 1 102 GLU OE2 O 4.121 -2.924 -12.389 1.00 . A A . 102 GLU OE2 1 1
1 1435 1 1 103 CYS C C 3.755 -8.564 -7.620 1.00 . A A . 103 CYS C 1 1
1 1436 1 1 103 CYS CA C 4.134 -7.811 -6.344 1.00 . A A . 103 CYS CA 1 1
1 1437 1 1 103 CYS CB C 3.289 -8.254 -5.147 1.00 . A A . 103 CYS CB 1 1
1 1438 1 1 103 CYS H H 3.387 -5.902 -5.973 1.00 . A A . 103 CYS H 1 1
1 1439 1 1 103 CYS HA H 5.179 -7.986 -6.087 1.00 . A A . 103 CYS HA 1 1
1 1440 1 1 103 CYS HB2 H 2.258 -7.944 -5.313 1.00 . A A . 103 CYS HB2 1 1
1 1441 1 1 103 CYS HB3 H 3.290 -9.344 -5.103 1.00 . A A . 103 CYS HB3 1 1
1 1442 1 1 103 CYS N N 4.000 -6.387 -6.597 1.00 . A A . 103 CYS N 1 1
1 1443 1 1 103 CYS O O 3.609 -7.960 -8.682 1.00 . A A . 103 CYS O 1 1
1 1444 1 1 103 CYS SG S 3.846 -7.602 -3.531 1.00 . A A . 103 CYS SG 1 1
1 1445 1 1 104 THR C C 1.822 -11.253 -8.435 1.00 . A A . 104 THR C 1 1
1 1446 1 1 104 THR CA C 3.244 -10.715 -8.603 1.00 . A A . 104 THR CA 1 1
1 1447 1 1 104 THR CB C 4.300 -11.815 -8.727 1.00 . A A . 104 THR CB 1 1
1 1448 1 1 104 THR CG2 C 5.727 -11.265 -8.705 1.00 . A A . 104 THR CG2 1 1
1 1449 1 1 104 THR H H 3.725 -10.356 -6.608 1.00 . A A . 104 THR H 1 1
1 1450 1 1 104 THR HA H 3.251 -10.102 -9.505 1.00 . A A . 104 THR HA 1 1
1 1451 1 1 104 THR HB H 4.129 -12.420 -9.618 1.00 . A A . 104 THR HB 1 1
1 1452 1 1 104 THR HG1 H 4.051 -13.513 -7.696 1.00 . A A . 104 THR HG1 1 1
1 1453 1 1 104 THR HG21 H 5.772 -10.399 -8.044 1.00 . A A . 104 THR HG21 1 1
1 1454 1 1 104 THR HG22 H 6.408 -12.034 -8.343 1.00 . A A . 104 THR HG22 1 1
1 1455 1 1 104 THR HG23 H 6.017 -10.967 -9.713 1.00 . A A . 104 THR HG23 1 1
1 1456 1 1 104 THR N N 3.605 -9.873 -7.475 1.00 . A A . 104 THR N 1 1
1 1457 1 1 104 THR O O 1.290 -11.901 -9.335 1.00 . A A . 104 THR O 1 1
1 1458 1 1 104 THR OG1 O 4.190 -12.541 -7.506 1.00 . A A . 104 THR OG1 1 1
2 1459 1 1 1 ALA C C -7.100 -14.145 -6.483 1.00 . A A . 1 ALA C 1 1
2 1460 1 1 1 ALA CA C -8.407 -14.933 -6.594 1.00 . A A . 1 ALA CA 1 1
2 1461 1 1 1 ALA CB C -8.207 -16.304 -7.243 1.00 . A A . 1 ALA CB 1 1
2 1462 1 1 1 ALA HA H -8.822 -15.074 -5.596 1.00 . A A . 1 ALA HA 1 1
2 1463 1 1 1 ALA HB1 H -7.864 -16.174 -8.269 1.00 . A A . 1 ALA HB1 1 1
2 1464 1 1 1 ALA HB2 H -7.463 -16.868 -6.680 1.00 . A A . 1 ALA HB2 1 1
2 1465 1 1 1 ALA HB3 H -9.152 -16.847 -7.242 1.00 . A A . 1 ALA HB3 1 1
2 1466 1 1 1 ALA N N -9.367 -14.165 -7.367 1.00 . A A . 1 ALA N 1 1
2 1467 1 1 1 ALA O O -6.863 -13.217 -7.256 1.00 . A A . 1 ALA O 1 1
2 1468 1 1 2 CYS C C -4.479 -13.398 -6.645 1.00 . A A . 2 CYS C 1 1
2 1469 1 1 2 CYS CA C -5.010 -13.884 -5.295 1.00 . A A . 2 CYS CA 1 1
2 1470 1 1 2 CYS CB C -4.014 -14.806 -4.589 1.00 . A A . 2 CYS CB 1 1
2 1471 1 1 2 CYS H H -6.486 -15.298 -4.892 1.00 . A A . 2 CYS H 1 1
2 1472 1 1 2 CYS HA H -5.202 -13.044 -4.630 1.00 . A A . 2 CYS HA 1 1
2 1473 1 1 2 CYS HB2 H -3.079 -14.807 -5.151 1.00 . A A . 2 CYS HB2 1 1
2 1474 1 1 2 CYS HB3 H -3.793 -14.394 -3.605 1.00 . A A . 2 CYS HB3 1 1
2 1475 1 1 2 CYS N N -6.286 -14.543 -5.517 1.00 . A A . 2 CYS N 1 1
2 1476 1 1 2 CYS O O -4.344 -14.184 -7.583 1.00 . A A . 2 CYS O 1 1
2 1477 1 1 2 CYS SG S -4.577 -16.536 -4.388 1.00 . A A . 2 CYS SG 1 1
2 1478 1 1 3 ASP C C -2.418 -10.705 -7.600 1.00 . A A . 3 ASP C 1 1
2 1479 1 1 3 ASP CA C -3.682 -11.506 -7.922 1.00 . A A . 3 ASP CA 1 1
2 1480 1 1 3 ASP CB C -4.704 -10.547 -8.536 1.00 . A A . 3 ASP CB 1 1
2 1481 1 1 3 ASP CG C -5.607 -11.164 -9.606 1.00 . A A . 3 ASP CG 1 1
2 1482 1 1 3 ASP H H -4.308 -11.473 -5.936 1.00 . A A . 3 ASP H 1 1
2 1483 1 1 3 ASP HA H -3.486 -12.343 -8.593 1.00 . A A . 3 ASP HA 1 1
2 1484 1 1 3 ASP HB2 H -5.331 -10.149 -7.739 1.00 . A A . 3 ASP HB2 1 1
2 1485 1 1 3 ASP HB3 H -4.171 -9.704 -8.975 1.00 . A A . 3 ASP HB3 1 1
2 1486 1 1 3 ASP N N -4.194 -12.106 -6.703 1.00 . A A . 3 ASP N 1 1
2 1487 1 1 3 ASP O O -1.702 -10.279 -8.505 1.00 . A A . 3 ASP O 1 1
2 1488 1 1 3 ASP OD1 O -5.257 -12.269 -10.076 1.00 . A A . 3 ASP OD1 1 1
2 1489 1 1 3 ASP OD2 O -6.627 -10.517 -9.930 1.00 . A A . 3 ASP OD2 1 1
2 1490 1 1 4 TYR C C -0.252 -10.566 -4.786 1.00 . A A . 4 TYR C 1 1
2 1491 1 1 4 TYR CA C -1.018 -9.785 -5.856 1.00 . A A . 4 TYR CA 1 1
2 1492 1 1 4 TYR CB C -1.555 -8.491 -5.240 1.00 . A A . 4 TYR CB 1 1
2 1493 1 1 4 TYR CD1 C -1.580 -6.843 -7.147 1.00 . A A . 4 TYR CD1 1 1
2 1494 1 1 4 TYR CD2 C -3.671 -7.520 -6.208 1.00 . A A . 4 TYR CD2 1 1
2 1495 1 1 4 TYR CE1 C -2.274 -5.994 -8.080 1.00 . A A . 4 TYR CE1 1 1
2 1496 1 1 4 TYR CE2 C -4.365 -6.671 -7.140 1.00 . A A . 4 TYR CE2 1 1
2 1497 1 1 4 TYR CG C -2.292 -7.589 -6.231 1.00 . A A . 4 TYR CG 1 1
2 1498 1 1 4 TYR CZ C -3.633 -5.950 -8.031 1.00 . A A . 4 TYR CZ 1 1
2 1499 1 1 4 TYR H H -2.771 -10.876 -5.579 1.00 . A A . 4 TYR H 1 1
2 1500 1 1 4 TYR HA H -0.367 -9.625 -6.715 1.00 . A A . 4 TYR HA 1 1
2 1501 1 1 4 TYR HB2 H -2.230 -8.743 -4.422 1.00 . A A . 4 TYR HB2 1 1
2 1502 1 1 4 TYR HB3 H -0.724 -7.935 -4.807 1.00 . A A . 4 TYR HB3 1 1
2 1503 1 1 4 TYR HD1 H -0.491 -6.897 -7.166 1.00 . A A . 4 TYR HD1 1 1
2 1504 1 1 4 TYR HD2 H -4.234 -8.109 -5.484 1.00 . A A . 4 TYR HD2 1 1
2 1505 1 1 4 TYR HE1 H -1.723 -5.399 -8.810 1.00 . A A . 4 TYR HE1 1 1
2 1506 1 1 4 TYR HE2 H -5.454 -6.608 -7.134 1.00 . A A . 4 TYR HE2 1 1
2 1507 1 1 4 TYR HH H -3.807 -4.276 -9.005 1.00 . A A . 4 TYR HH 1 1
2 1508 1 1 4 TYR N N -2.183 -10.525 -6.308 1.00 . A A . 4 TYR N 1 1
2 1509 1 1 4 TYR O O -0.541 -10.443 -3.597 1.00 . A A . 4 TYR O 1 1
2 1510 1 1 4 TYR OH O -4.289 -5.147 -8.913 1.00 . A A . 4 TYR OH 1 1
2 1511 1 1 5 THR C C 2.869 -11.479 -4.099 1.00 . A A . 5 THR C 1 1
2 1512 1 1 5 THR CA C 1.518 -12.154 -4.346 1.00 . A A . 5 THR CA 1 1
2 1513 1 1 5 THR CB C 1.640 -13.558 -4.941 1.00 . A A . 5 THR CB 1 1
2 1514 1 1 5 THR CG2 C 2.417 -14.514 -4.033 1.00 . A A . 5 THR CG2 1 1
2 1515 1 1 5 THR H H 0.937 -11.447 -6.217 1.00 . A A . 5 THR H 1 1
2 1516 1 1 5 THR HA H 1.008 -12.209 -3.384 1.00 . A A . 5 THR HA 1 1
2 1517 1 1 5 THR HB H 2.081 -13.522 -5.937 1.00 . A A . 5 THR HB 1 1
2 1518 1 1 5 THR HG1 H 0.307 -15.039 -5.134 1.00 . A A . 5 THR HG1 1 1
2 1519 1 1 5 THR HG21 H 2.801 -13.965 -3.173 1.00 . A A . 5 THR HG21 1 1
2 1520 1 1 5 THR HG22 H 1.755 -15.309 -3.691 1.00 . A A . 5 THR HG22 1 1
2 1521 1 1 5 THR HG23 H 3.248 -14.947 -4.589 1.00 . A A . 5 THR HG23 1 1
2 1522 1 1 5 THR N N 0.709 -11.353 -5.249 1.00 . A A . 5 THR N 1 1
2 1523 1 1 5 THR O O 3.750 -11.514 -4.956 1.00 . A A . 5 THR O 1 1
2 1524 1 1 5 THR OG1 O 0.307 -14.062 -4.916 1.00 . A A . 5 THR OG1 1 1
2 1525 1 1 6 CYS C C 5.212 -11.244 -2.046 1.00 . A A . 6 CYS C 1 1
2 1526 1 1 6 CYS CA C 4.217 -10.198 -2.553 1.00 . A A . 6 CYS CA 1 1
2 1527 1 1 6 CYS CB C 3.965 -9.101 -1.517 1.00 . A A . 6 CYS CB 1 1
2 1528 1 1 6 CYS H H 2.267 -10.856 -2.231 1.00 . A A . 6 CYS H 1 1
2 1529 1 1 6 CYS HA H 4.591 -9.714 -3.455 1.00 . A A . 6 CYS HA 1 1
2 1530 1 1 6 CYS HB2 H 3.206 -9.449 -0.817 1.00 . A A . 6 CYS HB2 1 1
2 1531 1 1 6 CYS HB3 H 4.879 -8.944 -0.945 1.00 . A A . 6 CYS HB3 1 1
2 1532 1 1 6 CYS N N 2.989 -10.880 -2.923 1.00 . A A . 6 CYS N 1 1
2 1533 1 1 6 CYS O O 5.583 -11.235 -0.873 1.00 . A A . 6 CYS O 1 1
2 1534 1 1 6 CYS SG S 3.426 -7.496 -2.214 1.00 . A A . 6 CYS SG 1 1
2 1535 1 1 7 GLY C C 5.920 -14.208 -1.694 1.00 . A A . 7 GLY C 1 1
2 1536 1 1 7 GLY CA C 6.562 -13.168 -2.613 1.00 . A A . 7 GLY CA 1 1
2 1537 1 1 7 GLY H H 5.311 -12.118 -3.905 1.00 . A A . 7 GLY H 1 1
2 1538 1 1 7 GLY HA2 H 6.917 -13.652 -3.523 1.00 . A A . 7 GLY HA2 1 1
2 1539 1 1 7 GLY HA3 H 7.434 -12.733 -2.124 1.00 . A A . 7 GLY HA3 1 1
2 1540 1 1 7 GLY N N 5.618 -12.118 -2.954 1.00 . A A . 7 GLY N 1 1
2 1541 1 1 7 GLY O O 5.921 -15.399 -2.001 1.00 . A A . 7 GLY O 1 1
2 1542 1 1 8 SER C C 3.364 -14.036 0.752 1.00 . A A . 8 SER C 1 1
2 1543 1 1 8 SER CA C 4.740 -14.592 0.382 1.00 . A A . 8 SER CA 1 1
2 1544 1 1 8 SER CB C 5.600 -14.756 1.637 1.00 . A A . 8 SER CB 1 1
2 1545 1 1 8 SER H H 5.389 -12.750 -0.342 1.00 . A A . 8 SER H 1 1
2 1546 1 1 8 SER HA H 4.641 -15.555 -0.119 1.00 . A A . 8 SER HA 1 1
2 1547 1 1 8 SER HB2 H 5.347 -15.695 2.130 1.00 . A A . 8 SER HB2 1 1
2 1548 1 1 8 SER HB3 H 6.650 -14.821 1.350 1.00 . A A . 8 SER HB3 1 1
2 1549 1 1 8 SER HG H 5.891 -12.862 2.211 1.00 . A A . 8 SER HG 1 1
2 1550 1 1 8 SER N N 5.385 -13.719 -0.584 1.00 . A A . 8 SER N 1 1
2 1551 1 1 8 SER O O 3.068 -13.832 1.929 1.00 . A A . 8 SER O 1 1
2 1552 1 1 8 SER OG O 5.424 -13.677 2.551 1.00 . A A . 8 SER OG 1 1
2 1553 1 1 9 ASN C C 0.266 -13.914 -1.082 1.00 . A A . 9 ASN C 1 1
2 1554 1 1 9 ASN CA C 1.220 -13.275 -0.072 1.00 . A A . 9 ASN CA 1 1
2 1555 1 1 9 ASN CB C 1.189 -11.761 -0.284 1.00 . A A . 9 ASN CB 1 1
2 1556 1 1 9 ASN CG C 2.256 -11.067 0.566 1.00 . A A . 9 ASN CG 1 1
2 1557 1 1 9 ASN H H 2.806 -13.973 -1.229 1.00 . A A . 9 ASN H 1 1
2 1558 1 1 9 ASN HA H 0.966 -13.527 0.958 1.00 . A A . 9 ASN HA 1 1
2 1559 1 1 9 ASN HB2 H 1.352 -11.534 -1.337 1.00 . A A . 9 ASN HB2 1 1
2 1560 1 1 9 ASN HB3 H 0.204 -11.374 -0.023 1.00 . A A . 9 ASN HB3 1 1
2 1561 1 1 9 ASN HD21 H 3.674 -12.013 -0.528 1.00 . A A . 9 ASN HD21 1 1
2 1562 1 1 9 ASN HD22 H 4.273 -10.973 0.722 1.00 . A A . 9 ASN HD22 1 1
2 1563 1 1 9 ASN N N 2.558 -13.805 -0.274 1.00 . A A . 9 ASN N 1 1
2 1564 1 1 9 ASN ND2 N 3.504 -11.376 0.225 1.00 . A A . 9 ASN ND2 1 1
2 1565 1 1 9 ASN O O 0.664 -14.789 -1.850 1.00 . A A . 9 ASN O 1 1
2 1566 1 1 9 ASN OD1 O 1.966 -10.301 1.469 1.00 . A A . 9 ASN OD1 1 1
2 1567 1 1 10 CYS C C -3.284 -13.186 -1.718 1.00 . A A . 10 CYS C 1 1
2 1568 1 1 10 CYS CA C -1.990 -13.967 -1.954 1.00 . A A . 10 CYS CA 1 1
2 1569 1 1 10 CYS CB C -2.190 -15.473 -1.780 1.00 . A A . 10 CYS CB 1 1
2 1570 1 1 10 CYS H H -1.291 -12.739 -0.423 1.00 . A A . 10 CYS H 1 1
2 1571 1 1 10 CYS HA H -1.619 -13.803 -2.967 1.00 . A A . 10 CYS HA 1 1
2 1572 1 1 10 CYS HB2 H -1.334 -15.879 -1.242 1.00 . A A . 10 CYS HB2 1 1
2 1573 1 1 10 CYS HB3 H -3.068 -15.639 -1.157 1.00 . A A . 10 CYS HB3 1 1
2 1574 1 1 10 CYS N N -0.975 -13.452 -1.050 1.00 . A A . 10 CYS N 1 1
2 1575 1 1 10 CYS O O -4.308 -13.769 -1.361 1.00 . A A . 10 CYS O 1 1
2 1576 1 1 10 CYS SG S -2.396 -16.405 -3.342 1.00 . A A . 10 CYS SG 1 1
2 1577 1 1 11 TYR C C -4.603 -10.163 -2.983 1.00 . A A . 11 TYR C 1 1
2 1578 1 1 11 TYR CA C -4.350 -11.016 -1.738 1.00 . A A . 11 TYR CA 1 1
2 1579 1 1 11 TYR CB C -4.003 -10.096 -0.566 1.00 . A A . 11 TYR CB 1 1
2 1580 1 1 11 TYR CD1 C -1.790 -9.465 -1.598 1.00 . A A . 11 TYR CD1 1 1
2 1581 1 1 11 TYR CD2 C -1.894 -9.753 0.773 1.00 . A A . 11 TYR CD2 1 1
2 1582 1 1 11 TYR CE1 C -0.389 -9.149 -1.498 1.00 . A A . 11 TYR CE1 1 1
2 1583 1 1 11 TYR CE2 C -0.493 -9.435 0.872 1.00 . A A . 11 TYR CE2 1 1
2 1584 1 1 11 TYR CG C -2.513 -9.761 -0.460 1.00 . A A . 11 TYR CG 1 1
2 1585 1 1 11 TYR CZ C 0.191 -9.150 -0.268 1.00 . A A . 11 TYR CZ 1 1
2 1586 1 1 11 TYR H H -2.363 -11.415 -2.215 1.00 . A A . 11 TYR H 1 1
2 1587 1 1 11 TYR HA H -5.220 -11.647 -1.558 1.00 . A A . 11 TYR HA 1 1
2 1588 1 1 11 TYR HB2 H -4.568 -9.169 -0.664 1.00 . A A . 11 TYR HB2 1 1
2 1589 1 1 11 TYR HB3 H -4.324 -10.570 0.361 1.00 . A A . 11 TYR HB3 1 1
2 1590 1 1 11 TYR HD1 H -2.279 -9.471 -2.572 1.00 . A A . 11 TYR HD1 1 1
2 1591 1 1 11 TYR HD2 H -2.465 -9.986 1.671 1.00 . A A . 11 TYR HD2 1 1
2 1592 1 1 11 TYR HE1 H 0.194 -8.914 -2.389 1.00 . A A . 11 TYR HE1 1 1
2 1593 1 1 11 TYR HE2 H 0.010 -9.426 1.840 1.00 . A A . 11 TYR HE2 1 1
2 1594 1 1 11 TYR HH H 1.690 -7.949 -0.569 1.00 . A A . 11 TYR HH 1 1
2 1595 1 1 11 TYR N N -3.198 -11.882 -1.925 1.00 . A A . 11 TYR N 1 1
2 1596 1 1 11 TYR O O -3.924 -9.161 -3.201 1.00 . A A . 11 TYR O 1 1
2 1597 1 1 11 TYR OH O 1.515 -8.851 -0.174 1.00 . A A . 11 TYR OH 1 1
2 1598 1 1 12 SER C C -6.422 -8.469 -4.643 1.00 . A A . 12 SER C 1 1
2 1599 1 1 12 SER CA C -5.932 -9.879 -4.983 1.00 . A A . 12 SER CA 1 1
2 1600 1 1 12 SER CB C -7.000 -10.634 -5.776 1.00 . A A . 12 SER CB 1 1
2 1601 1 1 12 SER H H -6.130 -11.407 -3.582 1.00 . A A . 12 SER H 1 1
2 1602 1 1 12 SER HA H -5.012 -9.834 -5.567 1.00 . A A . 12 SER HA 1 1
2 1603 1 1 12 SER HB2 H -6.531 -11.160 -6.608 1.00 . A A . 12 SER HB2 1 1
2 1604 1 1 12 SER HB3 H -7.457 -11.391 -5.138 1.00 . A A . 12 SER HB3 1 1
2 1605 1 1 12 SER HG H -7.816 -9.525 -7.228 1.00 . A A . 12 SER HG 1 1
2 1606 1 1 12 SER N N -5.582 -10.591 -3.767 1.00 . A A . 12 SER N 1 1
2 1607 1 1 12 SER O O -6.506 -8.104 -3.471 1.00 . A A . 12 SER O 1 1
2 1608 1 1 12 SER OG O -8.011 -9.763 -6.277 1.00 . A A . 12 SER OG 1 1
2 1609 1 1 13 SER C C -8.381 -6.336 -4.528 1.00 . A A . 13 SER C 1 1
2 1610 1 1 13 SER CA C -7.212 -6.356 -5.514 1.00 . A A . 13 SER CA 1 1
2 1611 1 1 13 SER CB C -7.634 -5.746 -6.851 1.00 . A A . 13 SER CB 1 1
2 1612 1 1 13 SER H H -6.662 -8.022 -6.637 1.00 . A A . 13 SER H 1 1
2 1613 1 1 13 SER HA H -6.364 -5.800 -5.113 1.00 . A A . 13 SER HA 1 1
2 1614 1 1 13 SER HB2 H -8.439 -5.029 -6.685 1.00 . A A . 13 SER HB2 1 1
2 1615 1 1 13 SER HB3 H -6.798 -5.192 -7.278 1.00 . A A . 13 SER HB3 1 1
2 1616 1 1 13 SER HG H -7.401 -6.829 -8.517 1.00 . A A . 13 SER HG 1 1
2 1617 1 1 13 SER N N -6.733 -7.717 -5.688 1.00 . A A . 13 SER N 1 1
2 1618 1 1 13 SER O O -8.732 -5.283 -3.997 1.00 . A A . 13 SER O 1 1
2 1619 1 1 13 SER OG O -8.068 -6.738 -7.778 1.00 . A A . 13 SER OG 1 1
2 1620 1 1 14 SER C C -9.572 -7.727 -1.959 1.00 . A A . 14 SER C 1 1
2 1621 1 1 14 SER CA C -10.077 -7.641 -3.400 1.00 . A A . 14 SER CA 1 1
2 1622 1 1 14 SER CB C -10.923 -8.869 -3.740 1.00 . A A . 14 SER CB 1 1
2 1623 1 1 14 SER H H -8.664 -8.363 -4.749 1.00 . A A . 14 SER H 1 1
2 1624 1 1 14 SER HA H -10.672 -6.739 -3.544 1.00 . A A . 14 SER HA 1 1
2 1625 1 1 14 SER HB2 H -11.245 -8.812 -4.780 1.00 . A A . 14 SER HB2 1 1
2 1626 1 1 14 SER HB3 H -10.314 -9.767 -3.644 1.00 . A A . 14 SER HB3 1 1
2 1627 1 1 14 SER HG H -12.523 -8.094 -2.821 1.00 . A A . 14 SER HG 1 1
2 1628 1 1 14 SER N N -8.954 -7.511 -4.313 1.00 . A A . 14 SER N 1 1
2 1629 1 1 14 SER O O -10.263 -7.312 -1.030 1.00 . A A . 14 SER O 1 1
2 1630 1 1 14 SER OG O -12.066 -8.980 -2.896 1.00 . A A . 14 SER OG 1 1
2 1631 1 1 15 ASP C C -7.084 -7.099 -0.113 1.00 . A A . 15 ASP C 1 1
2 1632 1 1 15 ASP CA C -7.766 -8.412 -0.504 1.00 . A A . 15 ASP CA 1 1
2 1633 1 1 15 ASP CB C -6.703 -9.513 -0.505 1.00 . A A . 15 ASP CB 1 1
2 1634 1 1 15 ASP CG C -7.212 -10.904 -0.119 1.00 . A A . 15 ASP CG 1 1
2 1635 1 1 15 ASP H H -7.815 -8.601 -2.578 1.00 . A A . 15 ASP H 1 1
2 1636 1 1 15 ASP HA H -8.587 -8.670 0.164 1.00 . A A . 15 ASP HA 1 1
2 1637 1 1 15 ASP HB2 H -6.260 -9.569 -1.500 1.00 . A A . 15 ASP HB2 1 1
2 1638 1 1 15 ASP HB3 H -5.906 -9.231 0.182 1.00 . A A . 15 ASP HB3 1 1
2 1639 1 1 15 ASP N N -8.370 -8.267 -1.817 1.00 . A A . 15 ASP N 1 1
2 1640 1 1 15 ASP O O -7.193 -6.655 1.029 1.00 . A A . 15 ASP O 1 1
2 1641 1 1 15 ASP OD1 O -8.126 -11.389 -0.822 1.00 . A A . 15 ASP OD1 1 1
2 1642 1 1 15 ASP OD2 O -6.677 -11.449 0.869 1.00 . A A . 15 ASP OD2 1 1
2 1643 1 1 16 VAL C C -6.653 -4.259 -0.206 1.00 . A A . 16 VAL C 1 1
2 1644 1 1 16 VAL CA C -5.697 -5.262 -0.856 1.00 . A A . 16 VAL CA 1 1
2 1645 1 1 16 VAL CB C -5.096 -4.751 -2.166 1.00 . A A . 16 VAL CB 1 1
2 1646 1 1 16 VAL CG1 C -4.545 -3.334 -2.001 1.00 . A A . 16 VAL CG1 1 1
2 1647 1 1 16 VAL CG2 C -4.016 -5.704 -2.682 1.00 . A A . 16 VAL CG2 1 1
2 1648 1 1 16 VAL H H -6.313 -6.883 -2.010 1.00 . A A . 16 VAL H 1 1
2 1649 1 1 16 VAL HA H -4.878 -5.463 -0.164 1.00 . A A . 16 VAL HA 1 1
2 1650 1 1 16 VAL HB H -5.893 -4.717 -2.909 1.00 . A A . 16 VAL HB 1 1
2 1651 1 1 16 VAL HG11 H -4.438 -3.106 -0.941 1.00 . A A . 16 VAL HG11 1 1
2 1652 1 1 16 VAL HG12 H -3.571 -3.263 -2.488 1.00 . A A . 16 VAL HG12 1 1
2 1653 1 1 16 VAL HG13 H -5.232 -2.621 -2.459 1.00 . A A . 16 VAL HG13 1 1
2 1654 1 1 16 VAL HG21 H -4.343 -6.734 -2.541 1.00 . A A . 16 VAL HG21 1 1
2 1655 1 1 16 VAL HG22 H -3.843 -5.519 -3.742 1.00 . A A . 16 VAL HG22 1 1
2 1656 1 1 16 VAL HG23 H -3.091 -5.537 -2.129 1.00 . A A . 16 VAL HG23 1 1
2 1657 1 1 16 VAL N N -6.396 -6.515 -1.084 1.00 . A A . 16 VAL N 1 1
2 1658 1 1 16 VAL O O -6.323 -3.645 0.807 1.00 . A A . 16 VAL O 1 1
2 1659 1 1 17 SER C C -8.805 -3.196 1.220 1.00 . A A . 17 SER C 1 1
2 1660 1 1 17 SER CA C -8.830 -3.208 -0.310 1.00 . A A . 17 SER CA 1 1
2 1661 1 1 17 SER CB C -10.223 -3.588 -0.816 1.00 . A A . 17 SER CB 1 1
2 1662 1 1 17 SER H H -8.085 -4.629 -1.640 1.00 . A A . 17 SER H 1 1
2 1663 1 1 17 SER HA H -8.555 -2.231 -0.705 1.00 . A A . 17 SER HA 1 1
2 1664 1 1 17 SER HB2 H -10.182 -3.772 -1.889 1.00 . A A . 17 SER HB2 1 1
2 1665 1 1 17 SER HB3 H -10.539 -4.519 -0.345 1.00 . A A . 17 SER HB3 1 1
2 1666 1 1 17 SER HG H -12.088 -2.864 -0.857 1.00 . A A . 17 SER HG 1 1
2 1667 1 1 17 SER N N -7.822 -4.125 -0.816 1.00 . A A . 17 SER N 1 1
2 1668 1 1 17 SER O O -8.692 -2.137 1.833 1.00 . A A . 17 SER O 1 1
2 1669 1 1 17 SER OG O -11.184 -2.571 -0.546 1.00 . A A . 17 SER OG 1 1
2 1670 1 1 18 THR C C -7.780 -3.687 3.847 1.00 . A A . 18 THR C 1 1
2 1671 1 1 18 THR CA C -8.905 -4.526 3.238 1.00 . A A . 18 THR CA 1 1
2 1672 1 1 18 THR CB C -8.799 -6.016 3.568 1.00 . A A . 18 THR CB 1 1
2 1673 1 1 18 THR CG2 C -8.242 -6.267 4.971 1.00 . A A . 18 THR CG2 1 1
2 1674 1 1 18 THR H H -9.005 -5.244 1.285 1.00 . A A . 18 THR H 1 1
2 1675 1 1 18 THR HA H -9.844 -4.132 3.626 1.00 . A A . 18 THR HA 1 1
2 1676 1 1 18 THR HB H -8.212 -6.541 2.816 1.00 . A A . 18 THR HB 1 1
2 1677 1 1 18 THR HG1 H -10.631 -6.250 2.794 1.00 . A A . 18 THR HG1 1 1
2 1678 1 1 18 THR HG21 H -8.238 -5.332 5.532 1.00 . A A . 18 THR HG21 1 1
2 1679 1 1 18 THR HG22 H -8.866 -6.997 5.484 1.00 . A A . 18 THR HG22 1 1
2 1680 1 1 18 THR HG23 H -7.224 -6.648 4.894 1.00 . A A . 18 THR HG23 1 1
2 1681 1 1 18 THR N N -8.913 -4.386 1.791 1.00 . A A . 18 THR N 1 1
2 1682 1 1 18 THR O O -8.022 -2.863 4.727 1.00 . A A . 18 THR O 1 1
2 1683 1 1 18 THR OG1 O -10.155 -6.450 3.651 1.00 . A A . 18 THR OG1 1 1
2 1684 1 1 19 ALA C C -5.622 -1.704 3.628 1.00 . A A . 19 ALA C 1 1
2 1685 1 1 19 ALA CA C -5.410 -3.204 3.841 1.00 . A A . 19 ALA CA 1 1
2 1686 1 1 19 ALA CB C -4.155 -3.722 3.134 1.00 . A A . 19 ALA CB 1 1
2 1687 1 1 19 ALA H H -6.384 -4.600 2.639 1.00 . A A . 19 ALA H 1 1
2 1688 1 1 19 ALA HA H -5.318 -3.402 4.908 1.00 . A A . 19 ALA HA 1 1
2 1689 1 1 19 ALA HB1 H -4.445 -4.345 2.289 1.00 . A A . 19 ALA HB1 1 1
2 1690 1 1 19 ALA HB2 H -3.565 -2.878 2.778 1.00 . A A . 19 ALA HB2 1 1
2 1691 1 1 19 ALA HB3 H -3.562 -4.312 3.833 1.00 . A A . 19 ALA HB3 1 1
2 1692 1 1 19 ALA N N -6.573 -3.927 3.355 1.00 . A A . 19 ALA N 1 1
2 1693 1 1 19 ALA O O -5.296 -0.898 4.498 1.00 . A A . 19 ALA O 1 1
2 1694 1 1 20 GLN C C -7.373 0.642 3.152 1.00 . A A . 20 GLN C 1 1
2 1695 1 1 20 GLN CA C -6.425 0.015 2.128 1.00 . A A . 20 GLN CA 1 1
2 1696 1 1 20 GLN CB C -6.990 0.138 0.712 1.00 . A A . 20 GLN CB 1 1
2 1697 1 1 20 GLN CD C -6.926 -0.798 -1.630 1.00 . A A . 20 GLN CD 1 1
2 1698 1 1 20 GLN CG C -6.255 -0.793 -0.254 1.00 . A A . 20 GLN CG 1 1
2 1699 1 1 20 GLN H H -6.429 -2.036 1.764 1.00 . A A . 20 GLN H 1 1
2 1700 1 1 20 GLN HA H -5.455 0.509 2.170 1.00 . A A . 20 GLN HA 1 1
2 1701 1 1 20 GLN HB2 H -8.053 -0.103 0.717 1.00 . A A . 20 GLN HB2 1 1
2 1702 1 1 20 GLN HB3 H -6.899 1.169 0.369 1.00 . A A . 20 GLN HB3 1 1
2 1703 1 1 20 GLN HE21 H -6.991 1.224 -1.552 1.00 . A A . 20 GLN HE21 1 1
2 1704 1 1 20 GLN HE22 H -7.657 0.516 -2.987 1.00 . A A . 20 GLN HE22 1 1
2 1705 1 1 20 GLN HG2 H -5.217 -0.474 -0.355 1.00 . A A . 20 GLN HG2 1 1
2 1706 1 1 20 GLN HG3 H -6.240 -1.805 0.151 1.00 . A A . 20 GLN HG3 1 1
2 1707 1 1 20 GLN N N -6.167 -1.374 2.466 1.00 . A A . 20 GLN N 1 1
2 1708 1 1 20 GLN NE2 N -7.216 0.414 -2.095 1.00 . A A . 20 GLN NE2 1 1
2 1709 1 1 20 GLN O O -7.056 1.670 3.749 1.00 . A A . 20 GLN O 1 1
2 1710 1 1 20 GLN OE1 O -7.167 -1.834 -2.227 1.00 . A A . 20 GLN OE1 1 1
2 1711 1 1 21 ALA C C -8.809 1.084 5.483 1.00 . A A . 21 ALA C 1 1
2 1712 1 1 21 ALA CA C -9.513 0.479 4.267 1.00 . A A . 21 ALA CA 1 1
2 1713 1 1 21 ALA CB C -10.453 -0.666 4.648 1.00 . A A . 21 ALA CB 1 1
2 1714 1 1 21 ALA H H -8.768 -0.838 2.836 1.00 . A A . 21 ALA H 1 1
2 1715 1 1 21 ALA HA H -10.092 1.258 3.769 1.00 . A A . 21 ALA HA 1 1
2 1716 1 1 21 ALA HB1 H -9.880 -1.587 4.749 1.00 . A A . 21 ALA HB1 1 1
2 1717 1 1 21 ALA HB2 H -10.942 -0.436 5.595 1.00 . A A . 21 ALA HB2 1 1
2 1718 1 1 21 ALA HB3 H -11.208 -0.790 3.872 1.00 . A A . 21 ALA HB3 1 1
2 1719 1 1 21 ALA N N -8.518 -0.003 3.325 1.00 . A A . 21 ALA N 1 1
2 1720 1 1 21 ALA O O -9.250 2.099 6.021 1.00 . A A . 21 ALA O 1 1
2 1721 1 1 22 ALA C C -6.184 2.162 6.637 1.00 . A A . 22 ALA C 1 1
2 1722 1 1 22 ALA CA C -6.953 0.897 7.024 1.00 . A A . 22 ALA CA 1 1
2 1723 1 1 22 ALA CB C -6.029 -0.225 7.503 1.00 . A A . 22 ALA CB 1 1
2 1724 1 1 22 ALA H H -7.371 -0.389 5.438 1.00 . A A . 22 ALA H 1 1
2 1725 1 1 22 ALA HA H -7.655 1.138 7.822 1.00 . A A . 22 ALA HA 1 1
2 1726 1 1 22 ALA HB1 H -6.577 -1.166 7.517 1.00 . A A . 22 ALA HB1 1 1
2 1727 1 1 22 ALA HB2 H -5.179 -0.309 6.825 1.00 . A A . 22 ALA HB2 1 1
2 1728 1 1 22 ALA HB3 H -5.672 0.003 8.506 1.00 . A A . 22 ALA HB3 1 1
2 1729 1 1 22 ALA N N -7.724 0.436 5.881 1.00 . A A . 22 ALA N 1 1
2 1730 1 1 22 ALA O O -6.280 3.182 7.317 1.00 . A A . 22 ALA O 1 1
2 1731 1 1 23 GLY C C -5.538 4.397 4.815 1.00 . A A . 23 GLY C 1 1
2 1732 1 1 23 GLY CA C -4.652 3.175 5.063 1.00 . A A . 23 GLY CA 1 1
2 1733 1 1 23 GLY H H -5.365 1.218 5.001 1.00 . A A . 23 GLY H 1 1
2 1734 1 1 23 GLY HA2 H -3.879 3.422 5.790 1.00 . A A . 23 GLY HA2 1 1
2 1735 1 1 23 GLY HA3 H -4.144 2.896 4.140 1.00 . A A . 23 GLY HA3 1 1
2 1736 1 1 23 GLY N N -5.438 2.052 5.548 1.00 . A A . 23 GLY N 1 1
2 1737 1 1 23 GLY O O -5.158 5.520 5.146 1.00 . A A . 23 GLY O 1 1
2 1738 1 1 24 TYR C C -8.216 5.803 5.225 1.00 . A A . 24 TYR C 1 1
2 1739 1 1 24 TYR CA C -7.643 5.204 3.939 1.00 . A A . 24 TYR CA 1 1
2 1740 1 1 24 TYR CB C -8.777 4.555 3.143 1.00 . A A . 24 TYR CB 1 1
2 1741 1 1 24 TYR CD1 C -8.988 5.861 0.997 1.00 . A A . 24 TYR CD1 1 1
2 1742 1 1 24 TYR CD2 C -10.734 6.056 2.618 1.00 . A A . 24 TYR CD2 1 1
2 1743 1 1 24 TYR CE1 C -9.692 6.771 0.131 1.00 . A A . 24 TYR CE1 1 1
2 1744 1 1 24 TYR CE2 C -11.437 6.966 1.752 1.00 . A A . 24 TYR CE2 1 1
2 1745 1 1 24 TYR CG C -9.524 5.522 2.222 1.00 . A A . 24 TYR CG 1 1
2 1746 1 1 24 TYR CZ C -10.882 7.278 0.551 1.00 . A A . 24 TYR CZ 1 1
2 1747 1 1 24 TYR H H -7.001 3.223 3.968 1.00 . A A . 24 TYR H 1 1
2 1748 1 1 24 TYR HA H -7.110 5.981 3.390 1.00 . A A . 24 TYR HA 1 1
2 1749 1 1 24 TYR HB2 H -8.367 3.742 2.543 1.00 . A A . 24 TYR HB2 1 1
2 1750 1 1 24 TYR HB3 H -9.488 4.110 3.840 1.00 . A A . 24 TYR HB3 1 1
2 1751 1 1 24 TYR HD1 H -8.032 5.439 0.685 1.00 . A A . 24 TYR HD1 1 1
2 1752 1 1 24 TYR HD2 H -11.157 5.788 3.587 1.00 . A A . 24 TYR HD2 1 1
2 1753 1 1 24 TYR HE1 H -9.279 7.047 -0.840 1.00 . A A . 24 TYR HE1 1 1
2 1754 1 1 24 TYR HE2 H -12.393 7.393 2.052 1.00 . A A . 24 TYR HE2 1 1
2 1755 1 1 24 TYR HH H -11.599 9.042 0.158 1.00 . A A . 24 TYR HH 1 1
2 1756 1 1 24 TYR N N -6.701 4.138 4.234 1.00 . A A . 24 TYR N 1 1
2 1757 1 1 24 TYR O O -7.946 6.957 5.550 1.00 . A A . 24 TYR O 1 1
2 1758 1 1 24 TYR OH O -11.546 8.138 -0.267 1.00 . A A . 24 TYR OH 1 1
2 1759 1 1 25 LYS C C -8.588 6.216 7.983 1.00 . A A . 25 LYS C 1 1
2 1760 1 1 25 LYS CA C -9.609 5.424 7.165 1.00 . A A . 25 LYS CA 1 1
2 1761 1 1 25 LYS CB C -10.205 4.231 7.914 1.00 . A A . 25 LYS CB 1 1
2 1762 1 1 25 LYS CD C -12.216 5.464 8.807 1.00 . A A . 25 LYS CD 1 1
2 1763 1 1 25 LYS CE C -13.092 5.691 10.041 1.00 . A A . 25 LYS CE 1 1
2 1764 1 1 25 LYS CG C -10.948 4.688 9.171 1.00 . A A . 25 LYS CG 1 1
2 1765 1 1 25 LYS H H -9.210 4.051 5.650 1.00 . A A . 25 LYS H 1 1
2 1766 1 1 25 LYS HA H -10.434 6.088 6.908 1.00 . A A . 25 LYS HA 1 1
2 1767 1 1 25 LYS HB2 H -10.889 3.689 7.260 1.00 . A A . 25 LYS HB2 1 1
2 1768 1 1 25 LYS HB3 H -9.411 3.536 8.189 1.00 . A A . 25 LYS HB3 1 1
2 1769 1 1 25 LYS HD2 H -11.944 6.423 8.367 1.00 . A A . 25 LYS HD2 1 1
2 1770 1 1 25 LYS HD3 H -12.779 4.915 8.053 1.00 . A A . 25 LYS HD3 1 1
2 1771 1 1 25 LYS HE2 H -12.520 6.211 10.810 1.00 . A A . 25 LYS HE2 1 1
2 1772 1 1 25 LYS HE3 H -13.934 6.334 9.782 1.00 . A A . 25 LYS HE3 1 1
2 1773 1 1 25 LYS HG2 H -11.210 3.822 9.779 1.00 . A A . 25 LYS HG2 1 1
2 1774 1 1 25 LYS HG3 H -10.294 5.315 9.777 1.00 . A A . 25 LYS HG3 1 1
2 1775 1 1 25 LYS HZ1 H -13.686 3.749 9.816 1.00 . A A . 25 LYS HZ1 1 1
2 1776 1 1 25 LYS HZ2 H -12.940 4.044 11.239 1.00 . A A . 25 LYS HZ2 1 1
2 1777 1 1 25 LYS HZ3 H -14.477 4.540 11.006 1.00 . A A . 25 LYS HZ3 1 1
2 1778 1 1 25 LYS N N -8.996 4.989 5.922 1.00 . A A . 25 LYS N 1 1
2 1779 1 1 25 LYS NZ N -13.589 4.401 10.568 1.00 . A A . 25 LYS NZ 1 1
2 1780 1 1 25 LYS O O -8.856 7.343 8.395 1.00 . A A . 25 LYS O 1 1
2 1781 1 1 26 LEU C C -5.908 7.489 8.224 1.00 . A A . 26 LEU C 1 1
2 1782 1 1 26 LEU CA C -6.372 6.228 8.955 1.00 . A A . 26 LEU CA 1 1
2 1783 1 1 26 LEU CB C -5.247 5.230 9.234 1.00 . A A . 26 LEU CB 1 1
2 1784 1 1 26 LEU CD1 C -4.088 6.761 10.869 1.00 . A A . 26 LEU CD1 1 1
2 1785 1 1 26 LEU CD2 C -2.876 4.736 9.937 1.00 . A A . 26 LEU CD2 1 1
2 1786 1 1 26 LEU CG C -3.909 5.832 9.666 1.00 . A A . 26 LEU CG 1 1
2 1787 1 1 26 LEU H H -7.225 4.678 7.855 1.00 . A A . 26 LEU H 1 1
2 1788 1 1 26 LEU HA H -6.790 6.521 9.918 1.00 . A A . 26 LEU HA 1 1
2 1789 1 1 26 LEU HB2 H -5.582 4.543 10.012 1.00 . A A . 26 LEU HB2 1 1
2 1790 1 1 26 LEU HB3 H -5.083 4.636 8.336 1.00 . A A . 26 LEU HB3 1 1
2 1791 1 1 26 LEU HD11 H -5.008 6.503 11.392 1.00 . A A . 26 LEU HD11 1 1
2 1792 1 1 26 LEU HD12 H -3.240 6.647 11.546 1.00 . A A . 26 LEU HD12 1 1
2 1793 1 1 26 LEU HD13 H -4.141 7.794 10.526 1.00 . A A . 26 LEU HD13 1 1
2 1794 1 1 26 LEU HD21 H -2.807 4.079 9.070 1.00 . A A . 26 LEU HD21 1 1
2 1795 1 1 26 LEU HD22 H -1.903 5.191 10.125 1.00 . A A . 26 LEU HD22 1 1
2 1796 1 1 26 LEU HD23 H -3.181 4.157 10.809 1.00 . A A . 26 LEU HD23 1 1
2 1797 1 1 26 LEU HG H -3.526 6.439 8.845 1.00 . A A . 26 LEU HG 1 1
2 1798 1 1 26 LEU N N -7.436 5.595 8.193 1.00 . A A . 26 LEU N 1 1
2 1799 1 1 26 LEU O O -5.553 8.482 8.856 1.00 . A A . 26 LEU O 1 1
2 1800 1 1 27 HIS C C -6.490 9.693 6.263 1.00 . A A . 27 HIS C 1 1
2 1801 1 1 27 HIS CA C -5.513 8.531 6.077 1.00 . A A . 27 HIS CA 1 1
2 1802 1 1 27 HIS CB C -5.367 8.107 4.615 1.00 . A A . 27 HIS CB 1 1
2 1803 1 1 27 HIS CD2 C -5.978 9.643 2.589 1.00 . A A . 27 HIS CD2 1 1
2 1804 1 1 27 HIS CE1 C -4.314 11.055 2.757 1.00 . A A . 27 HIS CE1 1 1
2 1805 1 1 27 HIS CG C -5.213 9.260 3.652 1.00 . A A . 27 HIS CG 1 1
2 1806 1 1 27 HIS H H -6.217 6.596 6.395 1.00 . A A . 27 HIS H 1 1
2 1807 1 1 27 HIS HA H -4.528 8.835 6.435 1.00 . A A . 27 HIS HA 1 1
2 1808 1 1 27 HIS HB2 H -4.500 7.451 4.521 1.00 . A A . 27 HIS HB2 1 1
2 1809 1 1 27 HIS HB3 H -6.240 7.522 4.328 1.00 . A A . 27 HIS HB3 1 1
2 1810 1 1 27 HIS HD1 H -3.437 10.159 4.410 1.00 . A A . 27 HIS HD1 1 1
2 1811 1 1 27 HIS HD2 H -6.881 9.142 2.244 1.00 . A A . 27 HIS HD2 1 1
2 1812 1 1 27 HIS HE1 H -3.652 11.896 2.554 1.00 . A A . 27 HIS HE1 1 1
2 1813 1 1 27 HIS HE2 H -5.755 11.188 1.224 1.00 . A A . 27 HIS HE2 1 1
2 1814 1 1 27 HIS N N -5.927 7.408 6.901 1.00 . A A . 27 HIS N 1 1
2 1815 1 1 27 HIS ND1 N -4.171 10.169 3.732 1.00 . A A . 27 HIS ND1 1 1
2 1816 1 1 27 HIS NE2 N -5.434 10.727 2.050 1.00 . A A . 27 HIS NE2 1 1
2 1817 1 1 27 HIS O O -6.075 10.834 6.456 1.00 . A A . 27 HIS O 1 1
2 1818 1 1 28 GLU C C -8.748 10.980 7.755 1.00 . A A . 28 GLU C 1 1
2 1819 1 1 28 GLU CA C -8.812 10.363 6.356 1.00 . A A . 28 GLU CA 1 1
2 1820 1 1 28 GLU CB C -10.195 9.765 6.084 1.00 . A A . 28 GLU CB 1 1
2 1821 1 1 28 GLU CD C -11.458 7.729 5.298 1.00 . A A . 28 GLU CD 1 1
2 1822 1 1 28 GLU CG C -10.084 8.301 5.655 1.00 . A A . 28 GLU CG 1 1
2 1823 1 1 28 GLU H H -8.102 8.430 6.040 1.00 . A A . 28 GLU H 1 1
2 1824 1 1 28 GLU HA H -8.598 11.124 5.605 1.00 . A A . 28 GLU HA 1 1
2 1825 1 1 28 GLU HB2 H -10.810 9.839 6.981 1.00 . A A . 28 GLU HB2 1 1
2 1826 1 1 28 GLU HB3 H -10.696 10.339 5.306 1.00 . A A . 28 GLU HB3 1 1
2 1827 1 1 28 GLU HG2 H -9.418 8.220 4.796 1.00 . A A . 28 GLU HG2 1 1
2 1828 1 1 28 GLU HG3 H -9.639 7.715 6.459 1.00 . A A . 28 GLU HG3 1 1
2 1829 1 1 28 GLU N N -7.771 9.361 6.197 1.00 . A A . 28 GLU N 1 1
2 1830 1 1 28 GLU O O -9.188 12.110 7.959 1.00 . A A . 28 GLU O 1 1
2 1831 1 1 28 GLU OE1 O -12.121 7.226 6.230 1.00 . A A . 28 GLU OE1 1 1
2 1832 1 1 28 GLU OE2 O -11.811 7.807 4.102 1.00 . A A . 28 GLU OE2 1 1
2 1833 1 1 29 ASP C C -6.793 11.504 10.191 1.00 . A A . 29 ASP C 1 1
2 1834 1 1 29 ASP CA C -8.066 10.666 10.054 1.00 . A A . 29 ASP CA 1 1
2 1835 1 1 29 ASP CB C -7.961 9.485 11.020 1.00 . A A . 29 ASP CB 1 1
2 1836 1 1 29 ASP CG C -9.176 8.555 11.039 1.00 . A A . 29 ASP CG 1 1
2 1837 1 1 29 ASP H H -7.839 9.292 8.506 1.00 . A A . 29 ASP H 1 1
2 1838 1 1 29 ASP HA H -8.969 11.245 10.249 1.00 . A A . 29 ASP HA 1 1
2 1839 1 1 29 ASP HB2 H -7.079 8.900 10.760 1.00 . A A . 29 ASP HB2 1 1
2 1840 1 1 29 ASP HB3 H -7.802 9.871 12.027 1.00 . A A . 29 ASP HB3 1 1
2 1841 1 1 29 ASP N N -8.194 10.210 8.681 1.00 . A A . 29 ASP N 1 1
2 1842 1 1 29 ASP O O -6.674 12.313 11.111 1.00 . A A . 29 ASP O 1 1
2 1843 1 1 29 ASP OD1 O -9.960 8.627 10.068 1.00 . A A . 29 ASP OD1 1 1
2 1844 1 1 29 ASP OD2 O -9.292 7.793 12.023 1.00 . A A . 29 ASP OD2 1 1
2 1845 1 1 30 GLY C C -3.671 11.459 10.346 1.00 . A A . 30 GLY C 1 1
2 1846 1 1 30 GLY CA C -4.614 12.005 9.270 1.00 . A A . 30 GLY CA 1 1
2 1847 1 1 30 GLY H H -5.978 10.622 8.520 1.00 . A A . 30 GLY H 1 1
2 1848 1 1 30 GLY HA2 H -4.139 11.925 8.292 1.00 . A A . 30 GLY HA2 1 1
2 1849 1 1 30 GLY HA3 H -4.800 13.065 9.449 1.00 . A A . 30 GLY HA3 1 1
2 1850 1 1 30 GLY N N -5.873 11.281 9.264 1.00 . A A . 30 GLY N 1 1
2 1851 1 1 30 GLY O O -2.781 12.165 10.813 1.00 . A A . 30 GLY O 1 1
2 1852 1 1 31 GLU C C -2.053 8.640 11.059 1.00 . A A . 31 GLU C 1 1
2 1853 1 1 31 GLU CA C -3.086 9.555 11.718 1.00 . A A . 31 GLU CA 1 1
2 1854 1 1 31 GLU CB C -3.956 8.777 12.708 1.00 . A A . 31 GLU CB 1 1
2 1855 1 1 31 GLU CD C -3.297 9.956 14.836 1.00 . A A . 31 GLU CD 1 1
2 1856 1 1 31 GLU CG C -4.432 9.679 13.847 1.00 . A A . 31 GLU CG 1 1
2 1857 1 1 31 GLU H H -4.630 9.637 10.322 1.00 . A A . 31 GLU H 1 1
2 1858 1 1 31 GLU HA H -2.582 10.364 12.246 1.00 . A A . 31 GLU HA 1 1
2 1859 1 1 31 GLU HB2 H -4.817 8.356 12.188 1.00 . A A . 31 GLU HB2 1 1
2 1860 1 1 31 GLU HB3 H -3.389 7.938 13.114 1.00 . A A . 31 GLU HB3 1 1
2 1861 1 1 31 GLU HG2 H -4.803 10.620 13.440 1.00 . A A . 31 GLU HG2 1 1
2 1862 1 1 31 GLU HG3 H -5.265 9.205 14.367 1.00 . A A . 31 GLU HG3 1 1
2 1863 1 1 31 GLU N N -3.903 10.204 10.707 1.00 . A A . 31 GLU N 1 1
2 1864 1 1 31 GLU O O -2.039 8.493 9.838 1.00 . A A . 31 GLU O 1 1
2 1865 1 1 31 GLU OE1 O -2.446 9.055 14.990 1.00 . A A . 31 GLU OE1 1 1
2 1866 1 1 31 GLU OE2 O -3.309 11.063 15.417 1.00 . A A . 31 GLU OE2 1 1
2 1867 1 1 32 THR C C -0.231 5.820 12.157 1.00 . A A . 32 THR C 1 1
2 1868 1 1 32 THR CA C -0.177 7.153 11.409 1.00 . A A . 32 THR CA 1 1
2 1869 1 1 32 THR CB C 1.169 7.870 11.541 1.00 . A A . 32 THR CB 1 1
2 1870 1 1 32 THR CG2 C 1.125 9.302 11.003 1.00 . A A . 32 THR CG2 1 1
2 1871 1 1 32 THR H H -1.230 8.176 12.887 1.00 . A A . 32 THR H 1 1
2 1872 1 1 32 THR HA H -0.374 6.939 10.359 1.00 . A A . 32 THR HA 1 1
2 1873 1 1 32 THR HB H 1.962 7.298 11.060 1.00 . A A . 32 THR HB 1 1
2 1874 1 1 32 THR HG1 H 2.273 7.781 13.207 1.00 . A A . 32 THR HG1 1 1
2 1875 1 1 32 THR HG21 H 0.188 9.774 11.301 1.00 . A A . 32 THR HG21 1 1
2 1876 1 1 32 THR HG22 H 1.963 9.868 11.410 1.00 . A A . 32 THR HG22 1 1
2 1877 1 1 32 THR HG23 H 1.193 9.284 9.916 1.00 . A A . 32 THR HG23 1 1
2 1878 1 1 32 THR N N -1.212 8.050 11.895 1.00 . A A . 32 THR N 1 1
2 1879 1 1 32 THR O O -1.093 5.619 13.013 1.00 . A A . 32 THR O 1 1
2 1880 1 1 32 THR OG1 O 1.340 8.031 12.946 1.00 . A A . 32 THR OG1 1 1
2 1881 1 1 33 VAL C C 2.227 3.306 12.759 1.00 . A A . 33 VAL C 1 1
2 1882 1 1 33 VAL CA C 0.768 3.636 12.436 1.00 . A A . 33 VAL CA 1 1
2 1883 1 1 33 VAL CB C 0.102 2.589 11.540 1.00 . A A . 33 VAL CB 1 1
2 1884 1 1 33 VAL CG1 C -1.317 3.016 11.159 1.00 . A A . 33 VAL CG1 1 1
2 1885 1 1 33 VAL CG2 C 0.946 2.320 10.292 1.00 . A A . 33 VAL CG2 1 1
2 1886 1 1 33 VAL H H 1.395 5.115 11.111 1.00 . A A . 33 VAL H 1 1
2 1887 1 1 33 VAL HA H 0.206 3.688 13.368 1.00 . A A . 33 VAL HA 1 1
2 1888 1 1 33 VAL HB H 0.033 1.660 12.104 1.00 . A A . 33 VAL HB 1 1
2 1889 1 1 33 VAL HG11 H -1.568 3.943 11.674 1.00 . A A . 33 VAL HG11 1 1
2 1890 1 1 33 VAL HG12 H -1.374 3.172 10.082 1.00 . A A . 33 VAL HG12 1 1
2 1891 1 1 33 VAL HG13 H -2.021 2.236 11.451 1.00 . A A . 33 VAL HG13 1 1
2 1892 1 1 33 VAL HG21 H 1.114 3.255 9.758 1.00 . A A . 33 VAL HG21 1 1
2 1893 1 1 33 VAL HG22 H 1.905 1.892 10.587 1.00 . A A . 33 VAL HG22 1 1
2 1894 1 1 33 VAL HG23 H 0.421 1.620 9.642 1.00 . A A . 33 VAL HG23 1 1
2 1895 1 1 33 VAL N N 0.699 4.944 11.808 1.00 . A A . 33 VAL N 1 1
2 1896 1 1 33 VAL O O 3.102 3.447 11.906 1.00 . A A . 33 VAL O 1 1
2 1897 1 1 34 GLY C C 4.640 3.772 14.631 1.00 . A A . 34 GLY C 1 1
2 1898 1 1 34 GLY CA C 3.781 2.521 14.438 1.00 . A A . 34 GLY CA 1 1
2 1899 1 1 34 GLY H H 1.726 2.761 14.679 1.00 . A A . 34 GLY H 1 1
2 1900 1 1 34 GLY HA2 H 3.722 1.968 15.375 1.00 . A A . 34 GLY HA2 1 1
2 1901 1 1 34 GLY HA3 H 4.249 1.862 13.707 1.00 . A A . 34 GLY HA3 1 1
2 1902 1 1 34 GLY N N 2.443 2.873 13.992 1.00 . A A . 34 GLY N 1 1
2 1903 1 1 34 GLY O O 4.125 4.840 14.958 1.00 . A A . 34 GLY O 1 1
2 1904 1 1 35 SER C C 7.174 5.316 13.198 1.00 . A A . 35 SER C 1 1
2 1905 1 1 35 SER CA C 6.873 4.701 14.566 1.00 . A A . 35 SER CA 1 1
2 1906 1 1 35 SER CB C 8.168 4.237 15.237 1.00 . A A . 35 SER CB 1 1
2 1907 1 1 35 SER H H 6.348 2.727 14.154 1.00 . A A . 35 SER H 1 1
2 1908 1 1 35 SER HA H 6.370 5.422 15.209 1.00 . A A . 35 SER HA 1 1
2 1909 1 1 35 SER HB2 H 8.806 5.100 15.427 1.00 . A A . 35 SER HB2 1 1
2 1910 1 1 35 SER HB3 H 7.936 3.792 16.204 1.00 . A A . 35 SER HB3 1 1
2 1911 1 1 35 SER HG H 8.287 2.508 14.235 1.00 . A A . 35 SER HG 1 1
2 1912 1 1 35 SER N N 5.936 3.599 14.419 1.00 . A A . 35 SER N 1 1
2 1913 1 1 35 SER O O 8.127 6.081 13.055 1.00 . A A . 35 SER O 1 1
2 1914 1 1 35 SER OG O 8.874 3.292 14.437 1.00 . A A . 35 SER OG 1 1
2 1915 1 1 36 ASN C C 5.482 6.573 10.623 1.00 . A A . 36 ASN C 1 1
2 1916 1 1 36 ASN CA C 6.510 5.469 10.878 1.00 . A A . 36 ASN CA 1 1
2 1917 1 1 36 ASN CB C 6.284 4.366 9.842 1.00 . A A . 36 ASN CB 1 1
2 1918 1 1 36 ASN CG C 7.616 3.839 9.303 1.00 . A A . 36 ASN CG 1 1
2 1919 1 1 36 ASN H H 5.571 4.338 12.355 1.00 . A A . 36 ASN H 1 1
2 1920 1 1 36 ASN HA H 7.535 5.835 10.834 1.00 . A A . 36 ASN HA 1 1
2 1921 1 1 36 ASN HB2 H 5.722 3.547 10.294 1.00 . A A . 36 ASN HB2 1 1
2 1922 1 1 36 ASN HB3 H 5.682 4.751 9.020 1.00 . A A . 36 ASN HB3 1 1
2 1923 1 1 36 ASN HD21 H 6.591 2.874 7.848 1.00 . A A . 36 ASN HD21 1 1
2 1924 1 1 36 ASN HD22 H 8.310 2.672 7.802 1.00 . A A . 36 ASN HD22 1 1
2 1925 1 1 36 ASN N N 6.344 4.960 12.229 1.00 . A A . 36 ASN N 1 1
2 1926 1 1 36 ASN ND2 N 7.495 3.064 8.228 1.00 . A A . 36 ASN ND2 1 1
2 1927 1 1 36 ASN O O 4.846 7.060 11.557 1.00 . A A . 36 ASN O 1 1
2 1928 1 1 36 ASN OD1 O 8.681 4.119 9.827 1.00 . A A . 36 ASN OD1 1 1
2 1929 1 1 37 SER C C 3.429 7.428 7.930 1.00 . A A . 37 SER C 1 1
2 1930 1 1 37 SER CA C 4.411 7.973 8.967 1.00 . A A . 37 SER CA 1 1
2 1931 1 1 37 SER CB C 5.141 9.199 8.414 1.00 . A A . 37 SER CB 1 1
2 1932 1 1 37 SER H H 5.873 6.534 8.603 1.00 . A A . 37 SER H 1 1
2 1933 1 1 37 SER HA H 3.888 8.246 9.883 1.00 . A A . 37 SER HA 1 1
2 1934 1 1 37 SER HB2 H 4.543 10.091 8.597 1.00 . A A . 37 SER HB2 1 1
2 1935 1 1 37 SER HB3 H 6.082 9.332 8.948 1.00 . A A . 37 SER HB3 1 1
2 1936 1 1 37 SER HG H 5.060 9.887 6.536 1.00 . A A . 37 SER HG 1 1
2 1937 1 1 37 SER N N 5.351 6.935 9.356 1.00 . A A . 37 SER N 1 1
2 1938 1 1 37 SER O O 3.081 8.120 6.974 1.00 . A A . 37 SER O 1 1
2 1939 1 1 37 SER OG O 5.401 9.080 7.018 1.00 . A A . 37 SER OG 1 1
2 1940 1 1 38 TYR C C 0.640 5.656 7.770 1.00 . A A . 38 TYR C 1 1
2 1941 1 1 38 TYR CA C 2.073 5.544 7.248 1.00 . A A . 38 TYR CA 1 1
2 1942 1 1 38 TYR CB C 2.475 4.068 7.210 1.00 . A A . 38 TYR CB 1 1
2 1943 1 1 38 TYR CD1 C 4.899 4.658 6.847 1.00 . A A . 38 TYR CD1 1 1
2 1944 1 1 38 TYR CD2 C 4.023 2.732 5.735 1.00 . A A . 38 TYR CD2 1 1
2 1945 1 1 38 TYR CE1 C 6.187 4.417 6.250 1.00 . A A . 38 TYR CE1 1 1
2 1946 1 1 38 TYR CE2 C 5.311 2.491 5.138 1.00 . A A . 38 TYR CE2 1 1
2 1947 1 1 38 TYR CG C 3.843 3.811 6.577 1.00 . A A . 38 TYR CG 1 1
2 1948 1 1 38 TYR CZ C 6.330 3.345 5.426 1.00 . A A . 38 TYR CZ 1 1
2 1949 1 1 38 TYR H H 3.296 5.635 8.932 1.00 . A A . 38 TYR H 1 1
2 1950 1 1 38 TYR HA H 2.140 6.042 6.281 1.00 . A A . 38 TYR HA 1 1
2 1951 1 1 38 TYR HB2 H 2.478 3.677 8.228 1.00 . A A . 38 TYR HB2 1 1
2 1952 1 1 38 TYR HB3 H 1.719 3.510 6.657 1.00 . A A . 38 TYR HB3 1 1
2 1953 1 1 38 TYR HD1 H 4.757 5.511 7.512 1.00 . A A . 38 TYR HD1 1 1
2 1954 1 1 38 TYR HD2 H 3.189 2.064 5.522 1.00 . A A . 38 TYR HD2 1 1
2 1955 1 1 38 TYR HE1 H 7.029 5.078 6.455 1.00 . A A . 38 TYR HE1 1 1
2 1956 1 1 38 TYR HE2 H 5.467 1.643 4.471 1.00 . A A . 38 TYR HE2 1 1
2 1957 1 1 38 TYR HH H 8.092 3.955 4.875 1.00 . A A . 38 TYR HH 1 1
2 1958 1 1 38 TYR N N 3.009 6.191 8.152 1.00 . A A . 38 TYR N 1 1
2 1959 1 1 38 TYR O O 0.411 5.637 8.979 1.00 . A A . 38 TYR O 1 1
2 1960 1 1 38 TYR OH O 7.546 3.117 4.862 1.00 . A A . 38 TYR OH 1 1
2 1961 1 1 39 PRO C C 0.657 7.135 5.004 1.00 . A A . 39 PRO C 1 1
2 1962 1 1 39 PRO CA C 0.040 5.791 5.399 1.00 . A A . 39 PRO CA 1 1
2 1963 1 1 39 PRO CB C -1.256 5.493 4.663 1.00 . A A . 39 PRO CB 1 1
2 1964 1 1 39 PRO CD C -1.752 5.899 7.035 1.00 . A A . 39 PRO CD 1 1
2 1965 1 1 39 PRO CG C -2.372 5.780 5.653 1.00 . A A . 39 PRO CG 1 1
2 1966 1 1 39 PRO HA H 0.741 5.103 5.210 1.00 . A A . 39 PRO HA 1 1
2 1967 1 1 39 PRO HB2 H -1.351 6.114 3.773 1.00 . A A . 39 PRO HB2 1 1
2 1968 1 1 39 PRO HB3 H -1.285 4.455 4.331 1.00 . A A . 39 PRO HB3 1 1
2 1969 1 1 39 PRO HD2 H -1.999 6.855 7.499 1.00 . A A . 39 PRO HD2 1 1
2 1970 1 1 39 PRO HD3 H -2.116 5.117 7.701 1.00 . A A . 39 PRO HD3 1 1
2 1971 1 1 39 PRO HG2 H -2.891 6.701 5.386 1.00 . A A . 39 PRO HG2 1 1
2 1972 1 1 39 PRO HG3 H -3.113 4.981 5.635 1.00 . A A . 39 PRO HG3 1 1
2 1973 1 1 39 PRO N N -0.315 5.776 6.808 1.00 . A A . 39 PRO N 1 1
2 1974 1 1 39 PRO O O 0.937 7.970 5.861 1.00 . A A . 39 PRO O 1 1
2 1975 1 1 40 HIS C C 1.545 8.436 1.660 1.00 . A A . 40 HIS C 1 1
2 1976 1 1 40 HIS CA C 1.428 8.529 3.183 1.00 . A A . 40 HIS CA 1 1
2 1977 1 1 40 HIS CB C 2.764 8.831 3.864 1.00 . A A . 40 HIS CB 1 1
2 1978 1 1 40 HIS CD2 C 4.358 6.784 4.187 1.00 . A A . 40 HIS CD2 1 1
2 1979 1 1 40 HIS CE1 C 5.479 6.963 2.318 1.00 . A A . 40 HIS CE1 1 1
2 1980 1 1 40 HIS CG C 3.866 7.860 3.510 1.00 . A A . 40 HIS CG 1 1
2 1981 1 1 40 HIS H H 0.620 6.617 3.012 1.00 . A A . 40 HIS H 1 1
2 1982 1 1 40 HIS HA H 0.737 9.332 3.438 1.00 . A A . 40 HIS HA 1 1
2 1983 1 1 40 HIS HB2 H 3.080 9.838 3.592 1.00 . A A . 40 HIS HB2 1 1
2 1984 1 1 40 HIS HB3 H 2.621 8.823 4.944 1.00 . A A . 40 HIS HB3 1 1
2 1985 1 1 40 HIS HD1 H 4.472 8.639 1.622 1.00 . A A . 40 HIS HD1 1 1
2 1986 1 1 40 HIS HD2 H 4.010 6.428 5.157 1.00 . A A . 40 HIS HD2 1 1
2 1987 1 1 40 HIS HE1 H 6.199 6.764 1.524 1.00 . A A . 40 HIS HE1 1 1
2 1988 1 1 40 HIS HE2 H 5.904 5.472 3.747 1.00 . A A . 40 HIS HE2 1 1
2 1989 1 1 40 HIS N N 0.850 7.301 3.703 1.00 . A A . 40 HIS N 1 1
2 1990 1 1 40 HIS ND1 N 4.593 7.948 2.335 1.00 . A A . 40 HIS ND1 1 1
2 1991 1 1 40 HIS NE2 N 5.331 6.241 3.465 1.00 . A A . 40 HIS NE2 1 1
2 1992 1 1 40 HIS O O 1.484 7.346 1.095 1.00 . A A . 40 HIS O 1 1
2 1993 1 1 41 LYS C C 2.798 8.567 -0.878 1.00 . A A . 41 LYS C 1 1
2 1994 1 1 41 LYS CA C 1.837 9.659 -0.405 1.00 . A A . 41 LYS CA 1 1
2 1995 1 1 41 LYS CB C 2.242 11.067 -0.846 1.00 . A A . 41 LYS CB 1 1
2 1996 1 1 41 LYS CD C 1.118 13.013 -1.991 1.00 . A A . 41 LYS CD 1 1
2 1997 1 1 41 LYS CE C 2.397 13.844 -2.100 1.00 . A A . 41 LYS CE 1 1
2 1998 1 1 41 LYS CG C 1.429 11.516 -2.062 1.00 . A A . 41 LYS CG 1 1
2 1999 1 1 41 LYS H H 1.760 10.478 1.508 1.00 . A A . 41 LYS H 1 1
2 2000 1 1 41 LYS HA H 0.852 9.460 -0.828 1.00 . A A . 41 LYS HA 1 1
2 2001 1 1 41 LYS HB2 H 2.091 11.767 -0.025 1.00 . A A . 41 LYS HB2 1 1
2 2002 1 1 41 LYS HB3 H 3.305 11.084 -1.088 1.00 . A A . 41 LYS HB3 1 1
2 2003 1 1 41 LYS HD2 H 0.433 13.284 -2.795 1.00 . A A . 41 LYS HD2 1 1
2 2004 1 1 41 LYS HD3 H 0.611 13.238 -1.052 1.00 . A A . 41 LYS HD3 1 1
2 2005 1 1 41 LYS HE2 H 3.175 13.263 -2.594 1.00 . A A . 41 LYS HE2 1 1
2 2006 1 1 41 LYS HE3 H 2.215 14.723 -2.719 1.00 . A A . 41 LYS HE3 1 1
2 2007 1 1 41 LYS HG2 H 1.983 11.300 -2.975 1.00 . A A . 41 LYS HG2 1 1
2 2008 1 1 41 LYS HG3 H 0.499 10.949 -2.111 1.00 . A A . 41 LYS HG3 1 1
2 2009 1 1 41 LYS HZ1 H 2.325 13.789 -0.059 1.00 . A A . 41 LYS HZ1 1 1
2 2010 1 1 41 LYS HZ2 H 3.826 14.033 -0.651 1.00 . A A . 41 LYS HZ2 1 1
2 2011 1 1 41 LYS HZ3 H 2.739 15.251 -0.657 1.00 . A A . 41 LYS HZ3 1 1
2 2012 1 1 41 LYS N N 1.712 9.596 1.041 1.00 . A A . 41 LYS N 1 1
2 2013 1 1 41 LYS NZ N 2.859 14.263 -0.757 1.00 . A A . 41 LYS NZ 1 1
2 2014 1 1 41 LYS O O 3.491 7.952 -0.068 1.00 . A A . 41 LYS O 1 1
2 2015 1 1 42 TYR C C 4.068 7.733 -4.204 1.00 . A A . 42 TYR C 1 1
2 2016 1 1 42 TYR CA C 3.675 7.350 -2.776 1.00 . A A . 42 TYR CA 1 1
2 2017 1 1 42 TYR CB C 2.853 6.060 -2.816 1.00 . A A . 42 TYR CB 1 1
2 2018 1 1 42 TYR CD1 C 4.345 4.050 -3.119 1.00 . A A . 42 TYR CD1 1 1
2 2019 1 1 42 TYR CD2 C 3.143 4.868 -5.018 1.00 . A A . 42 TYR CD2 1 1
2 2020 1 1 42 TYR CE1 C 4.923 3.012 -3.931 1.00 . A A . 42 TYR CE1 1 1
2 2021 1 1 42 TYR CE2 C 3.722 3.829 -5.831 1.00 . A A . 42 TYR CE2 1 1
2 2022 1 1 42 TYR CG C 3.467 4.957 -3.679 1.00 . A A . 42 TYR CG 1 1
2 2023 1 1 42 TYR CZ C 4.583 2.953 -5.247 1.00 . A A . 42 TYR CZ 1 1
2 2024 1 1 42 TYR H H 2.242 8.863 -2.837 1.00 . A A . 42 TYR H 1 1
2 2025 1 1 42 TYR HA H 4.574 7.280 -2.165 1.00 . A A . 42 TYR HA 1 1
2 2026 1 1 42 TYR HB2 H 2.733 5.687 -1.798 1.00 . A A . 42 TYR HB2 1 1
2 2027 1 1 42 TYR HB3 H 1.855 6.288 -3.191 1.00 . A A . 42 TYR HB3 1 1
2 2028 1 1 42 TYR HD1 H 4.600 4.120 -2.062 1.00 . A A . 42 TYR HD1 1 1
2 2029 1 1 42 TYR HD2 H 2.450 5.584 -5.459 1.00 . A A . 42 TYR HD2 1 1
2 2030 1 1 42 TYR HE1 H 5.617 2.290 -3.503 1.00 . A A . 42 TYR HE1 1 1
2 2031 1 1 42 TYR HE2 H 3.475 3.748 -6.889 1.00 . A A . 42 TYR HE2 1 1
2 2032 1 1 42 TYR HH H 4.433 1.580 -6.617 1.00 . A A . 42 TYR HH 1 1
2 2033 1 1 42 TYR N N 2.810 8.358 -2.186 1.00 . A A . 42 TYR N 1 1
2 2034 1 1 42 TYR O O 4.600 6.910 -4.947 1.00 . A A . 42 TYR O 1 1
2 2035 1 1 42 TYR OH O 5.129 1.972 -6.016 1.00 . A A . 42 TYR OH 1 1
2 2036 1 1 43 ASN C C 4.930 8.437 -6.625 1.00 . A A . 43 ASN C 1 1
2 2037 1 1 43 ASN CA C 4.110 9.486 -5.871 1.00 . A A . 43 ASN CA 1 1
2 2038 1 1 43 ASN CB C 4.943 10.766 -5.788 1.00 . A A . 43 ASN CB 1 1
2 2039 1 1 43 ASN CG C 4.061 12.006 -5.959 1.00 . A A . 43 ASN CG 1 1
2 2040 1 1 43 ASN H H 3.359 9.646 -3.934 1.00 . A A . 43 ASN H 1 1
2 2041 1 1 43 ASN HA H 3.148 9.681 -6.342 1.00 . A A . 43 ASN HA 1 1
2 2042 1 1 43 ASN HB2 H 5.457 10.810 -4.827 1.00 . A A . 43 ASN HB2 1 1
2 2043 1 1 43 ASN HB3 H 5.712 10.754 -6.561 1.00 . A A . 43 ASN HB3 1 1
2 2044 1 1 43 ASN HD21 H 3.544 11.848 -4.007 1.00 . A A . 43 ASN HD21 1 1
2 2045 1 1 43 ASN HD22 H 2.822 13.171 -4.861 1.00 . A A . 43 ASN HD22 1 1
2 2046 1 1 43 ASN N N 3.792 8.983 -4.545 1.00 . A A . 43 ASN N 1 1
2 2047 1 1 43 ASN ND2 N 3.423 12.371 -4.851 1.00 . A A . 43 ASN ND2 1 1
2 2048 1 1 43 ASN O O 6.159 8.489 -6.630 1.00 . A A . 43 ASN O 1 1
2 2049 1 1 43 ASN OD1 O 3.967 12.590 -7.026 1.00 . A A . 43 ASN OD1 1 1
2 2050 1 1 44 ASN C C 5.827 7.066 -9.014 1.00 . A A . 44 ASN C 1 1
2 2051 1 1 44 ASN CA C 4.862 6.449 -8.001 1.00 . A A . 44 ASN CA 1 1
2 2052 1 1 44 ASN CB C 3.834 5.618 -8.773 1.00 . A A . 44 ASN CB 1 1
2 2053 1 1 44 ASN CG C 3.426 6.319 -10.070 1.00 . A A . 44 ASN CG 1 1
2 2054 1 1 44 ASN H H 3.217 7.473 -7.235 1.00 . A A . 44 ASN H 1 1
2 2055 1 1 44 ASN HA H 5.372 5.837 -7.257 1.00 . A A . 44 ASN HA 1 1
2 2056 1 1 44 ASN HB2 H 4.251 4.637 -9.000 1.00 . A A . 44 ASN HB2 1 1
2 2057 1 1 44 ASN HB3 H 2.953 5.454 -8.151 1.00 . A A . 44 ASN HB3 1 1
2 2058 1 1 44 ASN HD21 H 5.161 5.688 -10.901 1.00 . A A . 44 ASN HD21 1 1
2 2059 1 1 44 ASN HD22 H 4.139 6.625 -11.940 1.00 . A A . 44 ASN HD22 1 1
2 2060 1 1 44 ASN N N 4.215 7.508 -7.244 1.00 . A A . 44 ASN N 1 1
2 2061 1 1 44 ASN ND2 N 4.316 6.201 -11.051 1.00 . A A . 44 ASN ND2 1 1
2 2062 1 1 44 ASN O O 5.687 8.233 -9.379 1.00 . A A . 44 ASN O 1 1
2 2063 1 1 44 ASN OD1 O 2.373 6.927 -10.173 1.00 . A A . 44 ASN OD1 1 1
2 2064 1 1 45 TYR C C 8.564 5.530 -10.973 1.00 . A A . 45 TYR C 1 1
2 2065 1 1 45 TYR CA C 7.775 6.710 -10.402 1.00 . A A . 45 TYR CA 1 1
2 2066 1 1 45 TYR CB C 8.730 7.622 -9.629 1.00 . A A . 45 TYR CB 1 1
2 2067 1 1 45 TYR CD1 C 7.386 9.534 -10.573 1.00 . A A . 45 TYR CD1 1 1
2 2068 1 1 45 TYR CD2 C 9.048 10.022 -8.926 1.00 . A A . 45 TYR CD2 1 1
2 2069 1 1 45 TYR CE1 C 7.052 10.932 -10.651 1.00 . A A . 45 TYR CE1 1 1
2 2070 1 1 45 TYR CE2 C 8.715 11.420 -9.005 1.00 . A A . 45 TYR CE2 1 1
2 2071 1 1 45 TYR CG C 8.376 9.108 -9.712 1.00 . A A . 45 TYR CG 1 1
2 2072 1 1 45 TYR CZ C 7.734 11.807 -9.863 1.00 . A A . 45 TYR CZ 1 1
2 2073 1 1 45 TYR H H 6.893 5.310 -9.136 1.00 . A A . 45 TYR H 1 1
2 2074 1 1 45 TYR HA H 7.249 7.212 -11.214 1.00 . A A . 45 TYR HA 1 1
2 2075 1 1 45 TYR HB2 H 8.738 7.318 -8.583 1.00 . A A . 45 TYR HB2 1 1
2 2076 1 1 45 TYR HB3 H 9.742 7.477 -10.011 1.00 . A A . 45 TYR HB3 1 1
2 2077 1 1 45 TYR HD1 H 6.855 8.811 -11.194 1.00 . A A . 45 TYR HD1 1 1
2 2078 1 1 45 TYR HD2 H 9.830 9.685 -8.247 1.00 . A A . 45 TYR HD2 1 1
2 2079 1 1 45 TYR HE1 H 6.272 11.283 -11.328 1.00 . A A . 45 TYR HE1 1 1
2 2080 1 1 45 TYR HE2 H 9.237 12.153 -8.390 1.00 . A A . 45 TYR HE2 1 1
2 2081 1 1 45 TYR HH H 6.845 13.387 -9.161 1.00 . A A . 45 TYR HH 1 1
2 2082 1 1 45 TYR N N 6.786 6.257 -9.439 1.00 . A A . 45 TYR N 1 1
2 2083 1 1 45 TYR O O 8.810 5.468 -12.177 1.00 . A A . 45 TYR O 1 1
2 2084 1 1 45 TYR OH O 7.419 13.127 -9.937 1.00 . A A . 45 TYR OH 1 1
2 2085 1 1 46 GLU C C 9.115 2.857 -11.768 1.00 . A A . 46 GLU C 1 1
2 2086 1 1 46 GLU CA C 9.696 3.450 -10.483 1.00 . A A . 46 GLU CA 1 1
2 2087 1 1 46 GLU CB C 9.724 2.408 -9.363 1.00 . A A . 46 GLU CB 1 1
2 2088 1 1 46 GLU CD C 11.400 4.070 -8.473 1.00 . A A . 46 GLU CD 1 1
2 2089 1 1 46 GLU CG C 10.402 2.968 -8.111 1.00 . A A . 46 GLU CG 1 1
2 2090 1 1 46 GLU H H 8.735 4.682 -9.106 1.00 . A A . 46 GLU H 1 1
2 2091 1 1 46 GLU HA H 10.710 3.806 -10.664 1.00 . A A . 46 GLU HA 1 1
2 2092 1 1 46 GLU HB2 H 8.707 2.099 -9.123 1.00 . A A . 46 GLU HB2 1 1
2 2093 1 1 46 GLU HB3 H 10.256 1.519 -9.702 1.00 . A A . 46 GLU HB3 1 1
2 2094 1 1 46 GLU HG2 H 9.648 3.364 -7.431 1.00 . A A . 46 GLU HG2 1 1
2 2095 1 1 46 GLU HG3 H 10.917 2.166 -7.582 1.00 . A A . 46 GLU HG3 1 1
2 2096 1 1 46 GLU N N 8.939 4.624 -10.082 1.00 . A A . 46 GLU N 1 1
2 2097 1 1 46 GLU O O 9.801 2.130 -12.486 1.00 . A A . 46 GLU O 1 1
2 2098 1 1 46 GLU OE1 O 12.553 3.710 -8.791 1.00 . A A . 46 GLU OE1 1 1
2 2099 1 1 46 GLU OE2 O 10.985 5.249 -8.423 1.00 . A A . 46 GLU OE2 1 1
2 2100 1 1 47 GLY C C 5.989 1.809 -12.829 1.00 . A A . 47 GLY C 1 1
2 2101 1 1 47 GLY CA C 7.176 2.698 -13.206 1.00 . A A . 47 GLY CA 1 1
2 2102 1 1 47 GLY H H 7.306 3.780 -11.430 1.00 . A A . 47 GLY H 1 1
2 2103 1 1 47 GLY HA2 H 6.830 3.540 -13.805 1.00 . A A . 47 GLY HA2 1 1
2 2104 1 1 47 GLY HA3 H 7.876 2.134 -13.823 1.00 . A A . 47 GLY HA3 1 1
2 2105 1 1 47 GLY N N 7.858 3.188 -12.020 1.00 . A A . 47 GLY N 1 1
2 2106 1 1 47 GLY O O 5.919 0.653 -13.242 1.00 . A A . 47 GLY O 1 1
2 2107 1 1 48 PHE C C 2.687 2.034 -12.457 1.00 . A A . 48 PHE C 1 1
2 2108 1 1 48 PHE CA C 3.906 1.659 -11.611 1.00 . A A . 48 PHE CA 1 1
2 2109 1 1 48 PHE CB C 3.646 2.062 -10.157 1.00 . A A . 48 PHE CB 1 1
2 2110 1 1 48 PHE CD1 C 4.468 0.264 -8.622 1.00 . A A . 48 PHE CD1 1 1
2 2111 1 1 48 PHE CD2 C 5.757 2.225 -8.823 1.00 . A A . 48 PHE CD2 1 1
2 2112 1 1 48 PHE CE1 C 5.411 -0.261 -7.699 1.00 . A A . 48 PHE CE1 1 1
2 2113 1 1 48 PHE CE2 C 6.701 1.700 -7.900 1.00 . A A . 48 PHE CE2 1 1
2 2114 1 1 48 PHE CG C 4.660 1.496 -9.164 1.00 . A A . 48 PHE CG 1 1
2 2115 1 1 48 PHE CZ C 6.507 0.468 -7.357 1.00 . A A . 48 PHE CZ 1 1
2 2116 1 1 48 PHE H H 5.150 3.325 -11.717 1.00 . A A . 48 PHE H 1 1
2 2117 1 1 48 PHE HA H 4.115 0.596 -11.730 1.00 . A A . 48 PHE HA 1 1
2 2118 1 1 48 PHE HB2 H 3.650 3.149 -10.087 1.00 . A A . 48 PHE HB2 1 1
2 2119 1 1 48 PHE HB3 H 2.648 1.728 -9.871 1.00 . A A . 48 PHE HB3 1 1
2 2120 1 1 48 PHE HD1 H 3.589 -0.320 -8.895 1.00 . A A . 48 PHE HD1 1 1
2 2121 1 1 48 PHE HD2 H 5.913 3.213 -9.257 1.00 . A A . 48 PHE HD2 1 1
2 2122 1 1 48 PHE HE1 H 5.256 -1.249 -7.264 1.00 . A A . 48 PHE HE1 1 1
2 2123 1 1 48 PHE HE2 H 7.578 2.284 -7.626 1.00 . A A . 48 PHE HE2 1 1
2 2124 1 1 48 PHE HZ H 7.231 0.064 -6.650 1.00 . A A . 48 PHE HZ 1 1
2 2125 1 1 48 PHE N N 5.086 2.385 -12.048 1.00 . A A . 48 PHE N 1 1
2 2126 1 1 48 PHE O O 2.432 3.212 -12.697 1.00 . A A . 48 PHE O 1 1
2 2127 1 1 49 ASP C C -0.458 1.195 -12.805 1.00 . A A . 49 ASP C 1 1
2 2128 1 1 49 ASP CA C 0.782 1.215 -13.701 1.00 . A A . 49 ASP CA 1 1
2 2129 1 1 49 ASP CB C 0.629 0.103 -14.743 1.00 . A A . 49 ASP CB 1 1
2 2130 1 1 49 ASP CG C 1.940 -0.532 -15.208 1.00 . A A . 49 ASP CG 1 1
2 2131 1 1 49 ASP H H 2.181 0.051 -12.687 1.00 . A A . 49 ASP H 1 1
2 2132 1 1 49 ASP HA H 0.932 2.179 -14.185 1.00 . A A . 49 ASP HA 1 1
2 2133 1 1 49 ASP HB2 H -0.010 -0.676 -14.328 1.00 . A A . 49 ASP HB2 1 1
2 2134 1 1 49 ASP HB3 H 0.111 0.510 -15.611 1.00 . A A . 49 ASP HB3 1 1
2 2135 1 1 49 ASP N N 1.967 1.008 -12.886 1.00 . A A . 49 ASP N 1 1
2 2136 1 1 49 ASP O O -1.210 0.223 -12.799 1.00 . A A . 49 ASP O 1 1
2 2137 1 1 49 ASP OD1 O 2.826 0.241 -15.632 1.00 . A A . 49 ASP OD1 1 1
2 2138 1 1 49 ASP OD2 O 2.027 -1.776 -15.128 1.00 . A A . 49 ASP OD2 1 1
2 2139 1 1 50 PHE C C -3.026 2.831 -11.929 1.00 . A A . 50 PHE C 1 1
2 2140 1 1 50 PHE CA C -1.768 2.404 -11.169 1.00 . A A . 50 PHE CA 1 1
2 2141 1 1 50 PHE CB C -1.415 3.484 -10.144 1.00 . A A . 50 PHE CB 1 1
2 2142 1 1 50 PHE CD1 C 0.116 1.786 -9.121 1.00 . A A . 50 PHE CD1 1 1
2 2143 1 1 50 PHE CD2 C 0.251 4.006 -8.348 1.00 . A A . 50 PHE CD2 1 1
2 2144 1 1 50 PHE CE1 C 1.143 1.409 -8.215 1.00 . A A . 50 PHE CE1 1 1
2 2145 1 1 50 PHE CE2 C 1.277 3.629 -7.443 1.00 . A A . 50 PHE CE2 1 1
2 2146 1 1 50 PHE CG C -0.309 3.077 -9.169 1.00 . A A . 50 PHE CG 1 1
2 2147 1 1 50 PHE CZ C 1.701 2.339 -7.396 1.00 . A A . 50 PHE CZ 1 1
2 2148 1 1 50 PHE H H -0.017 3.070 -12.078 1.00 . A A . 50 PHE H 1 1
2 2149 1 1 50 PHE HA H -1.932 1.423 -10.721 1.00 . A A . 50 PHE HA 1 1
2 2150 1 1 50 PHE HB2 H -1.105 4.385 -10.674 1.00 . A A . 50 PHE HB2 1 1
2 2151 1 1 50 PHE HB3 H -2.309 3.739 -9.577 1.00 . A A . 50 PHE HB3 1 1
2 2152 1 1 50 PHE HD1 H -0.332 1.041 -9.778 1.00 . A A . 50 PHE HD1 1 1
2 2153 1 1 50 PHE HD2 H -0.089 5.042 -8.387 1.00 . A A . 50 PHE HD2 1 1
2 2154 1 1 50 PHE HE1 H 1.483 0.374 -8.178 1.00 . A A . 50 PHE HE1 1 1
2 2155 1 1 50 PHE HE2 H 1.725 4.374 -6.786 1.00 . A A . 50 PHE HE2 1 1
2 2156 1 1 50 PHE HZ H 2.490 2.048 -6.701 1.00 . A A . 50 PHE HZ 1 1
2 2157 1 1 50 PHE N N -0.632 2.282 -12.068 1.00 . A A . 50 PHE N 1 1
2 2158 1 1 50 PHE O O -3.128 3.973 -12.374 1.00 . A A . 50 PHE O 1 1
2 2159 1 1 51 SER C C -6.117 3.008 -11.877 1.00 . A A . 51 SER C 1 1
2 2160 1 1 51 SER CA C -5.197 2.155 -12.752 1.00 . A A . 51 SER CA 1 1
2 2161 1 1 51 SER CB C -5.896 0.852 -13.144 1.00 . A A . 51 SER CB 1 1
2 2162 1 1 51 SER H H -3.858 0.964 -11.690 1.00 . A A . 51 SER H 1 1
2 2163 1 1 51 SER HA H -4.913 2.699 -13.653 1.00 . A A . 51 SER HA 1 1
2 2164 1 1 51 SER HB2 H -6.772 1.078 -13.751 1.00 . A A . 51 SER HB2 1 1
2 2165 1 1 51 SER HB3 H -5.227 0.254 -13.763 1.00 . A A . 51 SER HB3 1 1
2 2166 1 1 51 SER HG H -5.632 -0.639 -11.836 1.00 . A A . 51 SER HG 1 1
2 2167 1 1 51 SER N N -3.950 1.890 -12.054 1.00 . A A . 51 SER N 1 1
2 2168 1 1 51 SER O O -7.339 2.921 -11.985 1.00 . A A . 51 SER O 1 1
2 2169 1 1 51 SER OG O -6.292 0.094 -12.005 1.00 . A A . 51 SER OG 1 1
2 2170 1 1 52 VAL C C -5.695 6.105 -10.238 1.00 . A A . 52 VAL C 1 1
2 2171 1 1 52 VAL CA C -6.241 4.679 -10.133 1.00 . A A . 52 VAL CA 1 1
2 2172 1 1 52 VAL CB C -6.197 4.125 -8.708 1.00 . A A . 52 VAL CB 1 1
2 2173 1 1 52 VAL CG1 C -6.559 2.639 -8.685 1.00 . A A . 52 VAL CG1 1 1
2 2174 1 1 52 VAL CG2 C -4.827 4.365 -8.069 1.00 . A A . 52 VAL CG2 1 1
2 2175 1 1 52 VAL H H -4.500 3.876 -10.945 1.00 . A A . 52 VAL H 1 1
2 2176 1 1 52 VAL HA H -7.280 4.676 -10.464 1.00 . A A . 52 VAL HA 1 1
2 2177 1 1 52 VAL HB H -6.940 4.660 -8.116 1.00 . A A . 52 VAL HB 1 1
2 2178 1 1 52 VAL HG11 H -7.519 2.492 -9.181 1.00 . A A . 52 VAL HG11 1 1
2 2179 1 1 52 VAL HG12 H -5.790 2.070 -9.208 1.00 . A A . 52 VAL HG12 1 1
2 2180 1 1 52 VAL HG13 H -6.627 2.297 -7.653 1.00 . A A . 52 VAL HG13 1 1
2 2181 1 1 52 VAL HG21 H -4.051 4.269 -8.827 1.00 . A A . 52 VAL HG21 1 1
2 2182 1 1 52 VAL HG22 H -4.797 5.368 -7.641 1.00 . A A . 52 VAL HG22 1 1
2 2183 1 1 52 VAL HG23 H -4.660 3.629 -7.281 1.00 . A A . 52 VAL HG23 1 1
2 2184 1 1 52 VAL N N -5.494 3.812 -11.027 1.00 . A A . 52 VAL N 1 1
2 2185 1 1 52 VAL O O -4.558 6.308 -10.662 1.00 . A A . 52 VAL O 1 1
2 2186 1 1 53 SER C C -5.445 8.847 -8.584 1.00 . A A . 53 SER C 1 1
2 2187 1 1 53 SER CA C -6.145 8.455 -9.887 1.00 . A A . 53 SER CA 1 1
2 2188 1 1 53 SER CB C -7.360 9.353 -10.127 1.00 . A A . 53 SER CB 1 1
2 2189 1 1 53 SER H H -7.453 6.880 -9.499 1.00 . A A . 53 SER H 1 1
2 2190 1 1 53 SER HA H -5.459 8.540 -10.730 1.00 . A A . 53 SER HA 1 1
2 2191 1 1 53 SER HB2 H -8.201 8.991 -9.535 1.00 . A A . 53 SER HB2 1 1
2 2192 1 1 53 SER HB3 H -7.139 10.363 -9.781 1.00 . A A . 53 SER HB3 1 1
2 2193 1 1 53 SER HG H -8.388 10.131 -11.657 1.00 . A A . 53 SER HG 1 1
2 2194 1 1 53 SER N N -6.530 7.054 -9.843 1.00 . A A . 53 SER N 1 1
2 2195 1 1 53 SER O O -5.736 8.289 -7.528 1.00 . A A . 53 SER O 1 1
2 2196 1 1 53 SER OG O -7.731 9.394 -11.502 1.00 . A A . 53 SER OG 1 1
2 2197 1 1 54 SER C C -4.685 11.157 -6.674 1.00 . A A . 54 SER C 1 1
2 2198 1 1 54 SER CA C -3.791 10.275 -7.547 1.00 . A A . 54 SER CA 1 1
2 2199 1 1 54 SER CB C -2.540 11.046 -7.976 1.00 . A A . 54 SER CB 1 1
2 2200 1 1 54 SER H H -4.305 10.251 -9.566 1.00 . A A . 54 SER H 1 1
2 2201 1 1 54 SER HA H -3.495 9.375 -7.008 1.00 . A A . 54 SER HA 1 1
2 2202 1 1 54 SER HB2 H -1.729 10.836 -7.279 1.00 . A A . 54 SER HB2 1 1
2 2203 1 1 54 SER HB3 H -2.217 10.695 -8.956 1.00 . A A . 54 SER HB3 1 1
2 2204 1 1 54 SER HG H -2.564 12.864 -7.140 1.00 . A A . 54 SER HG 1 1
2 2205 1 1 54 SER N N -4.535 9.803 -8.703 1.00 . A A . 54 SER N 1 1
2 2206 1 1 54 SER O O -5.812 11.473 -7.053 1.00 . A A . 54 SER O 1 1
2 2207 1 1 54 SER OG O -2.771 12.450 -8.027 1.00 . A A . 54 SER OG 1 1
2 2208 1 1 55 PRO C C -2.777 9.652 -4.691 1.00 . A A . 55 PRO C 1 1
2 2209 1 1 55 PRO CA C -2.794 11.120 -5.119 1.00 . A A . 55 PRO CA 1 1
2 2210 1 1 55 PRO CB C -2.381 12.068 -4.004 1.00 . A A . 55 PRO CB 1 1
2 2211 1 1 55 PRO CD C -4.772 12.377 -4.479 1.00 . A A . 55 PRO CD 1 1
2 2212 1 1 55 PRO CG C -3.670 12.678 -3.476 1.00 . A A . 55 PRO CG 1 1
2 2213 1 1 55 PRO HA H -2.180 11.184 -5.905 1.00 . A A . 55 PRO HA 1 1
2 2214 1 1 55 PRO HB2 H -1.850 11.535 -3.215 1.00 . A A . 55 PRO HB2 1 1
2 2215 1 1 55 PRO HB3 H -1.708 12.840 -4.377 1.00 . A A . 55 PRO HB3 1 1
2 2216 1 1 55 PRO HD2 H -5.608 11.860 -4.006 1.00 . A A . 55 PRO HD2 1 1
2 2217 1 1 55 PRO HD3 H -5.170 13.292 -4.917 1.00 . A A . 55 PRO HD3 1 1
2 2218 1 1 55 PRO HG2 H -3.918 12.262 -2.500 1.00 . A A . 55 PRO HG2 1 1
2 2219 1 1 55 PRO HG3 H -3.557 13.754 -3.346 1.00 . A A . 55 PRO HG3 1 1
2 2220 1 1 55 PRO N N -4.134 11.539 -5.491 1.00 . A A . 55 PRO N 1 1
2 2221 1 1 55 PRO O O -3.805 9.104 -4.295 1.00 . A A . 55 PRO O 1 1
2 2222 1 1 56 TYR C C -0.891 7.531 -2.991 1.00 . A A . 56 TYR C 1 1
2 2223 1 1 56 TYR CA C -1.434 7.660 -4.415 1.00 . A A . 56 TYR CA 1 1
2 2224 1 1 56 TYR CB C -0.410 7.081 -5.393 1.00 . A A . 56 TYR CB 1 1
2 2225 1 1 56 TYR CD1 C -2.216 6.829 -7.134 1.00 . A A . 56 TYR CD1 1 1
2 2226 1 1 56 TYR CD2 C 0.018 7.249 -7.872 1.00 . A A . 56 TYR CD2 1 1
2 2227 1 1 56 TYR CE1 C -2.663 6.802 -8.503 1.00 . A A . 56 TYR CE1 1 1
2 2228 1 1 56 TYR CE2 C -0.429 7.222 -9.240 1.00 . A A . 56 TYR CE2 1 1
2 2229 1 1 56 TYR CG C -0.884 7.051 -6.848 1.00 . A A . 56 TYR CG 1 1
2 2230 1 1 56 TYR CZ C -1.747 6.999 -9.489 1.00 . A A . 56 TYR CZ 1 1
2 2231 1 1 56 TYR H H -0.766 9.507 -5.110 1.00 . A A . 56 TYR H 1 1
2 2232 1 1 56 TYR HA H -2.411 7.180 -4.468 1.00 . A A . 56 TYR HA 1 1
2 2233 1 1 56 TYR HB2 H 0.508 7.667 -5.333 1.00 . A A . 56 TYR HB2 1 1
2 2234 1 1 56 TYR HB3 H -0.159 6.065 -5.084 1.00 . A A . 56 TYR HB3 1 1
2 2235 1 1 56 TYR HD1 H -2.929 6.672 -6.325 1.00 . A A . 56 TYR HD1 1 1
2 2236 1 1 56 TYR HD2 H 1.070 7.426 -7.646 1.00 . A A . 56 TYR HD2 1 1
2 2237 1 1 56 TYR HE1 H -3.711 6.626 -8.743 1.00 . A A . 56 TYR HE1 1 1
2 2238 1 1 56 TYR HE2 H 0.274 7.377 -10.060 1.00 . A A . 56 TYR HE2 1 1
2 2239 1 1 56 TYR HH H -2.134 7.895 -11.170 1.00 . A A . 56 TYR HH 1 1
2 2240 1 1 56 TYR N N -1.598 9.055 -4.787 1.00 . A A . 56 TYR N 1 1
2 2241 1 1 56 TYR O O 0.130 8.132 -2.656 1.00 . A A . 56 TYR O 1 1
2 2242 1 1 56 TYR OH O -2.169 6.974 -10.781 1.00 . A A . 56 TYR OH 1 1
2 2243 1 1 57 TYR C C -0.636 5.121 -0.613 1.00 . A A . 57 TYR C 1 1
2 2244 1 1 57 TYR CA C -1.196 6.532 -0.810 1.00 . A A . 57 TYR CA 1 1
2 2245 1 1 57 TYR CB C -2.468 6.683 0.025 1.00 . A A . 57 TYR CB 1 1
2 2246 1 1 57 TYR CD1 C -2.518 9.086 -0.738 1.00 . A A . 57 TYR CD1 1 1
2 2247 1 1 57 TYR CD2 C -4.506 8.157 0.213 1.00 . A A . 57 TYR CD2 1 1
2 2248 1 1 57 TYR CE1 C -3.195 10.343 -0.925 1.00 . A A . 57 TYR CE1 1 1
2 2249 1 1 57 TYR CE2 C -5.182 9.415 0.026 1.00 . A A . 57 TYR CE2 1 1
2 2250 1 1 57 TYR CG C -3.188 8.019 -0.173 1.00 . A A . 57 TYR CG 1 1
2 2251 1 1 57 TYR CZ C -4.494 10.445 -0.533 1.00 . A A . 57 TYR CZ 1 1
2 2252 1 1 57 TYR H H -2.423 6.261 -2.471 1.00 . A A . 57 TYR H 1 1
2 2253 1 1 57 TYR HA H -0.421 7.259 -0.567 1.00 . A A . 57 TYR HA 1 1
2 2254 1 1 57 TYR HB2 H -3.154 5.873 -0.225 1.00 . A A . 57 TYR HB2 1 1
2 2255 1 1 57 TYR HB3 H -2.214 6.572 1.080 1.00 . A A . 57 TYR HB3 1 1
2 2256 1 1 57 TYR HD1 H -1.478 8.976 -1.043 1.00 . A A . 57 TYR HD1 1 1
2 2257 1 1 57 TYR HD2 H -5.034 7.315 0.659 1.00 . A A . 57 TYR HD2 1 1
2 2258 1 1 57 TYR HE1 H -2.678 11.194 -1.369 1.00 . A A . 57 TYR HE1 1 1
2 2259 1 1 57 TYR HE2 H -6.223 9.538 0.326 1.00 . A A . 57 TYR HE2 1 1
2 2260 1 1 57 TYR HH H -4.488 12.389 -0.591 1.00 . A A . 57 TYR HH 1 1
2 2261 1 1 57 TYR N N -1.595 6.745 -2.191 1.00 . A A . 57 TYR N 1 1
2 2262 1 1 57 TYR O O -1.307 4.135 -0.917 1.00 . A A . 57 TYR O 1 1
2 2263 1 1 57 TYR OH O -5.133 11.633 -0.710 1.00 . A A . 57 TYR OH 1 1
2 2264 1 1 58 GLU C C 0.982 3.325 1.565 1.00 . A A . 58 GLU C 1 1
2 2265 1 1 58 GLU CA C 1.244 3.796 0.133 1.00 . A A . 58 GLU CA 1 1
2 2266 1 1 58 GLU CB C 2.745 3.893 -0.146 1.00 . A A . 58 GLU CB 1 1
2 2267 1 1 58 GLU CD C 4.895 5.076 0.435 1.00 . A A . 58 GLU CD 1 1
2 2268 1 1 58 GLU CG C 3.398 4.963 0.730 1.00 . A A . 58 GLU CG 1 1
2 2269 1 1 58 GLU H H 1.126 5.876 0.137 1.00 . A A . 58 GLU H 1 1
2 2270 1 1 58 GLU HA H 0.794 3.099 -0.573 1.00 . A A . 58 GLU HA 1 1
2 2271 1 1 58 GLU HB2 H 3.216 2.927 0.041 1.00 . A A . 58 GLU HB2 1 1
2 2272 1 1 58 GLU HB3 H 2.909 4.129 -1.197 1.00 . A A . 58 GLU HB3 1 1
2 2273 1 1 58 GLU HG2 H 2.917 5.925 0.557 1.00 . A A . 58 GLU HG2 1 1
2 2274 1 1 58 GLU HG3 H 3.249 4.717 1.783 1.00 . A A . 58 GLU HG3 1 1
2 2275 1 1 58 GLU N N 0.587 5.070 -0.107 1.00 . A A . 58 GLU N 1 1
2 2276 1 1 58 GLU O O 1.188 4.078 2.517 1.00 . A A . 58 GLU O 1 1
2 2277 1 1 58 GLU OE1 O 5.641 4.209 0.942 1.00 . A A . 58 GLU OE1 1 1
2 2278 1 1 58 GLU OE2 O 5.261 6.025 -0.291 1.00 . A A . 58 GLU OE2 1 1
2 2279 1 1 59 TRP C C 0.623 0.024 2.928 1.00 . A A . 59 TRP C 1 1
2 2280 1 1 59 TRP CA C 0.239 1.505 2.974 1.00 . A A . 59 TRP CA 1 1
2 2281 1 1 59 TRP CB C -1.224 1.732 3.358 1.00 . A A . 59 TRP CB 1 1
2 2282 1 1 59 TRP CD1 C -2.336 -0.328 4.446 1.00 . A A . 59 TRP CD1 1 1
2 2283 1 1 59 TRP CD2 C -1.574 1.136 5.923 1.00 . A A . 59 TRP CD2 1 1
2 2284 1 1 59 TRP CE2 C -2.139 0.093 6.629 1.00 . A A . 59 TRP CE2 1 1
2 2285 1 1 59 TRP CE3 C -0.995 2.236 6.579 1.00 . A A . 59 TRP CE3 1 1
2 2286 1 1 59 TRP CG C -1.707 0.853 4.515 1.00 . A A . 59 TRP CG 1 1
2 2287 1 1 59 TRP CH2 C -1.610 1.134 8.703 1.00 . A A . 59 TRP CH2 1 1
2 2288 1 1 59 TRP CZ2 C -2.180 0.049 8.027 1.00 . A A . 59 TRP CZ2 1 1
2 2289 1 1 59 TRP CZ3 C -1.045 2.176 7.978 1.00 . A A . 59 TRP CZ3 1 1
2 2290 1 1 59 TRP H H 0.367 1.479 0.895 1.00 . A A . 59 TRP H 1 1
2 2291 1 1 59 TRP HA H 0.847 2.025 3.715 1.00 . A A . 59 TRP HA 1 1
2 2292 1 1 59 TRP HB2 H -1.359 2.779 3.630 1.00 . A A . 59 TRP HB2 1 1
2 2293 1 1 59 TRP HB3 H -1.851 1.545 2.487 1.00 . A A . 59 TRP HB3 1 1
2 2294 1 1 59 TRP HD1 H -2.594 -0.833 3.514 1.00 . A A . 59 TRP HD1 1 1
2 2295 1 1 59 TRP HE1 H -3.121 -1.765 5.926 1.00 . A A . 59 TRP HE1 1 1
2 2296 1 1 59 TRP HE3 H -0.543 3.072 6.045 1.00 . A A . 59 TRP HE3 1 1
2 2297 1 1 59 TRP HH2 H -1.609 1.161 9.792 1.00 . A A . 59 TRP HH2 1 1
2 2298 1 1 59 TRP HZ2 H -2.632 -0.787 8.562 1.00 . A A . 59 TRP HZ2 1 1
2 2299 1 1 59 TRP HZ3 H -0.610 3.005 8.537 1.00 . A A . 59 TRP HZ3 1 1
2 2300 1 1 59 TRP N N 0.532 2.085 1.674 1.00 . A A . 59 TRP N 1 1
2 2301 1 1 59 TRP NE1 N -2.617 -0.825 5.702 1.00 . A A . 59 TRP NE1 1 1
2 2302 1 1 59 TRP O O 0.528 -0.614 1.881 1.00 . A A . 59 TRP O 1 1
2 2303 1 1 60 PRO C C 0.234 -2.807 4.221 1.00 . A A . 60 PRO C 1 1
2 2304 1 1 60 PRO CA C 1.456 -1.886 4.213 1.00 . A A . 60 PRO CA 1 1
2 2305 1 1 60 PRO CB C 2.270 -1.968 5.494 1.00 . A A . 60 PRO CB 1 1
2 2306 1 1 60 PRO CD C 1.183 0.232 5.370 1.00 . A A . 60 PRO CD 1 1
2 2307 1 1 60 PRO CG C 1.909 -0.729 6.297 1.00 . A A . 60 PRO CG 1 1
2 2308 1 1 60 PRO HA H 1.995 -2.154 3.414 1.00 . A A . 60 PRO HA 1 1
2 2309 1 1 60 PRO HB2 H 2.033 -2.875 6.050 1.00 . A A . 60 PRO HB2 1 1
2 2310 1 1 60 PRO HB3 H 3.337 -1.996 5.278 1.00 . A A . 60 PRO HB3 1 1
2 2311 1 1 60 PRO HD2 H 0.206 0.505 5.767 1.00 . A A . 60 PRO HD2 1 1
2 2312 1 1 60 PRO HD3 H 1.744 1.158 5.240 1.00 . A A . 60 PRO HD3 1 1
2 2313 1 1 60 PRO HG2 H 1.276 -0.993 7.143 1.00 . A A . 60 PRO HG2 1 1
2 2314 1 1 60 PRO HG3 H 2.807 -0.262 6.703 1.00 . A A . 60 PRO HG3 1 1
2 2315 1 1 60 PRO N N 1.058 -0.493 4.108 1.00 . A A . 60 PRO N 1 1
2 2316 1 1 60 PRO O O -0.852 -2.399 4.630 1.00 . A A . 60 PRO O 1 1
2 2317 1 1 61 ILE C C -0.201 -6.257 4.501 1.00 . A A . 61 ILE C 1 1
2 2318 1 1 61 ILE CA C -0.618 -5.013 3.715 1.00 . A A . 61 ILE CA 1 1
2 2319 1 1 61 ILE CB C -1.011 -5.304 2.265 1.00 . A A . 61 ILE CB 1 1
2 2320 1 1 61 ILE CD1 C -2.464 -6.720 0.768 1.00 . A A . 61 ILE CD1 1 1
2 2321 1 1 61 ILE CG1 C -2.214 -6.246 2.201 1.00 . A A . 61 ILE CG1 1 1
2 2322 1 1 61 ILE CG2 C 0.182 -5.844 1.472 1.00 . A A . 61 ILE CG2 1 1
2 2323 1 1 61 ILE H H 1.339 -4.356 3.435 1.00 . A A . 61 ILE H 1 1
2 2324 1 1 61 ILE HA H -1.488 -4.573 4.201 1.00 . A A . 61 ILE HA 1 1
2 2325 1 1 61 ILE HB H -1.310 -4.366 1.797 1.00 . A A . 61 ILE HB 1 1
2 2326 1 1 61 ILE HD11 H -2.432 -5.866 0.092 1.00 . A A . 61 ILE HD11 1 1
2 2327 1 1 61 ILE HD12 H -1.696 -7.438 0.483 1.00 . A A . 61 ILE HD12 1 1
2 2328 1 1 61 ILE HD13 H -3.444 -7.193 0.708 1.00 . A A . 61 ILE HD13 1 1
2 2329 1 1 61 ILE HG12 H -2.042 -7.106 2.848 1.00 . A A . 61 ILE HG12 1 1
2 2330 1 1 61 ILE HG13 H -3.100 -5.735 2.579 1.00 . A A . 61 ILE HG13 1 1
2 2331 1 1 61 ILE HG21 H 1.071 -5.263 1.713 1.00 . A A . 61 ILE HG21 1 1
2 2332 1 1 61 ILE HG22 H 0.349 -6.889 1.733 1.00 . A A . 61 ILE HG22 1 1
2 2333 1 1 61 ILE HG23 H -0.025 -5.765 0.405 1.00 . A A . 61 ILE HG23 1 1
2 2334 1 1 61 ILE N N 0.452 -4.031 3.765 1.00 . A A . 61 ILE N 1 1
2 2335 1 1 61 ILE O O 0.745 -6.947 4.121 1.00 . A A . 61 ILE O 1 1
2 2336 1 1 62 LEU C C -1.330 -8.892 5.842 1.00 . A A . 62 LEU C 1 1
2 2337 1 1 62 LEU CA C -0.642 -7.655 6.424 1.00 . A A . 62 LEU CA 1 1
2 2338 1 1 62 LEU CB C -1.026 -7.363 7.877 1.00 . A A . 62 LEU CB 1 1
2 2339 1 1 62 LEU CD1 C -0.857 -5.837 9.876 1.00 . A A . 62 LEU CD1 1 1
2 2340 1 1 62 LEU CD2 C 1.234 -6.873 8.882 1.00 . A A . 62 LEU CD2 1 1
2 2341 1 1 62 LEU CG C -0.166 -6.325 8.602 1.00 . A A . 62 LEU CG 1 1
2 2342 1 1 62 LEU H H -1.692 -5.940 5.884 1.00 . A A . 62 LEU H 1 1
2 2343 1 1 62 LEU HA H 0.436 -7.819 6.403 1.00 . A A . 62 LEU HA 1 1
2 2344 1 1 62 LEU HB2 H -2.062 -7.026 7.896 1.00 . A A . 62 LEU HB2 1 1
2 2345 1 1 62 LEU HB3 H -0.984 -8.297 8.437 1.00 . A A . 62 LEU HB3 1 1
2 2346 1 1 62 LEU HD11 H -1.814 -5.384 9.620 1.00 . A A . 62 LEU HD11 1 1
2 2347 1 1 62 LEU HD12 H -1.022 -6.680 10.547 1.00 . A A . 62 LEU HD12 1 1
2 2348 1 1 62 LEU HD13 H -0.227 -5.097 10.371 1.00 . A A . 62 LEU HD13 1 1
2 2349 1 1 62 LEU HD21 H 1.441 -7.705 8.209 1.00 . A A . 62 LEU HD21 1 1
2 2350 1 1 62 LEU HD22 H 1.970 -6.086 8.724 1.00 . A A . 62 LEU HD22 1 1
2 2351 1 1 62 LEU HD23 H 1.289 -7.219 9.915 1.00 . A A . 62 LEU HD23 1 1
2 2352 1 1 62 LEU HG H -0.049 -5.462 7.947 1.00 . A A . 62 LEU HG 1 1
2 2353 1 1 62 LEU N N -0.925 -6.506 5.582 1.00 . A A . 62 LEU N 1 1
2 2354 1 1 62 LEU O O -2.550 -8.910 5.684 1.00 . A A . 62 LEU O 1 1
2 2355 1 1 63 SER C C -2.012 -11.784 5.961 1.00 . A A . 63 SER C 1 1
2 2356 1 1 63 SER CA C -1.036 -11.131 4.979 1.00 . A A . 63 SER CA 1 1
2 2357 1 1 63 SER CB C 0.100 -12.098 4.639 1.00 . A A . 63 SER CB 1 1
2 2358 1 1 63 SER H H 0.471 -9.871 5.673 1.00 . A A . 63 SER H 1 1
2 2359 1 1 63 SER HA H -1.551 -10.840 4.065 1.00 . A A . 63 SER HA 1 1
2 2360 1 1 63 SER HB2 H 0.319 -12.721 5.507 1.00 . A A . 63 SER HB2 1 1
2 2361 1 1 63 SER HB3 H -0.220 -12.767 3.841 1.00 . A A . 63 SER HB3 1 1
2 2362 1 1 63 SER HG H 1.827 -11.994 3.633 1.00 . A A . 63 SER HG 1 1
2 2363 1 1 63 SER N N -0.519 -9.894 5.541 1.00 . A A . 63 SER N 1 1
2 2364 1 1 63 SER O O -2.671 -12.766 5.626 1.00 . A A . 63 SER O 1 1
2 2365 1 1 63 SER OG O 1.283 -11.413 4.238 1.00 . A A . 63 SER OG 1 1
2 2366 1 1 64 SER C C -4.331 -11.062 8.075 1.00 . A A . 64 SER C 1 1
2 2367 1 1 64 SER CA C -2.957 -11.724 8.187 1.00 . A A . 64 SER CA 1 1
2 2368 1 1 64 SER CB C -2.368 -11.494 9.581 1.00 . A A . 64 SER CB 1 1
2 2369 1 1 64 SER H H -1.532 -10.412 7.419 1.00 . A A . 64 SER H 1 1
2 2370 1 1 64 SER HA H -3.032 -12.795 7.997 1.00 . A A . 64 SER HA 1 1
2 2371 1 1 64 SER HB2 H -1.771 -10.582 9.576 1.00 . A A . 64 SER HB2 1 1
2 2372 1 1 64 SER HB3 H -3.176 -11.343 10.295 1.00 . A A . 64 SER HB3 1 1
2 2373 1 1 64 SER HG H -0.653 -12.259 10.274 1.00 . A A . 64 SER HG 1 1
2 2374 1 1 64 SER N N -2.072 -11.211 7.154 1.00 . A A . 64 SER N 1 1
2 2375 1 1 64 SER O O -5.319 -11.586 8.587 1.00 . A A . 64 SER O 1 1
2 2376 1 1 64 SER OG O -1.558 -12.588 10.005 1.00 . A A . 64 SER OG 1 1
2 2377 1 1 65 GLY C C -5.827 -8.214 8.382 1.00 . A A . 65 GLY C 1 1
2 2378 1 1 65 GLY CA C -5.587 -9.180 7.220 1.00 . A A . 65 GLY CA 1 1
2 2379 1 1 65 GLY H H -3.540 -9.500 6.992 1.00 . A A . 65 GLY H 1 1
2 2380 1 1 65 GLY HA2 H -5.545 -8.624 6.283 1.00 . A A . 65 GLY HA2 1 1
2 2381 1 1 65 GLY HA3 H -6.422 -9.876 7.142 1.00 . A A . 65 GLY HA3 1 1
2 2382 1 1 65 GLY N N -4.350 -9.920 7.405 1.00 . A A . 65 GLY N 1 1
2 2383 1 1 65 GLY O O -6.965 -8.010 8.799 1.00 . A A . 65 GLY O 1 1
2 2384 1 1 66 ASP C C -4.422 -5.310 9.482 1.00 . A A . 66 ASP C 1 1
2 2385 1 1 66 ASP CA C -4.811 -6.705 9.977 1.00 . A A . 66 ASP CA 1 1
2 2386 1 1 66 ASP CB C -3.849 -7.095 11.099 1.00 . A A . 66 ASP CB 1 1
2 2387 1 1 66 ASP CG C -4.245 -8.346 11.885 1.00 . A A . 66 ASP CG 1 1
2 2388 1 1 66 ASP H H -3.811 -7.816 8.525 1.00 . A A . 66 ASP H 1 1
2 2389 1 1 66 ASP HA H -5.844 -6.752 10.321 1.00 . A A . 66 ASP HA 1 1
2 2390 1 1 66 ASP HB2 H -2.859 -7.251 10.671 1.00 . A A . 66 ASP HB2 1 1
2 2391 1 1 66 ASP HB3 H -3.767 -6.259 11.795 1.00 . A A . 66 ASP HB3 1 1
2 2392 1 1 66 ASP N N -4.735 -7.645 8.871 1.00 . A A . 66 ASP N 1 1
2 2393 1 1 66 ASP O O -4.239 -5.101 8.285 1.00 . A A . 66 ASP O 1 1
2 2394 1 1 66 ASP OD1 O -4.619 -9.338 11.222 1.00 . A A . 66 ASP OD1 1 1
2 2395 1 1 66 ASP OD2 O -4.164 -8.285 13.131 1.00 . A A . 66 ASP OD2 1 1
2 2396 1 1 67 VAL C C -2.537 -2.735 10.645 1.00 . A A . 67 VAL C 1 1
2 2397 1 1 67 VAL CA C -3.941 -3.023 10.108 1.00 . A A . 67 VAL CA 1 1
2 2398 1 1 67 VAL CB C -4.998 -2.059 10.647 1.00 . A A . 67 VAL CB 1 1
2 2399 1 1 67 VAL CG1 C -4.462 -0.626 10.690 1.00 . A A . 67 VAL CG1 1 1
2 2400 1 1 67 VAL CG2 C -6.285 -2.139 9.825 1.00 . A A . 67 VAL CG2 1 1
2 2401 1 1 67 VAL H H -4.455 -4.571 11.404 1.00 . A A . 67 VAL H 1 1
2 2402 1 1 67 VAL HA H -3.926 -2.935 9.021 1.00 . A A . 67 VAL HA 1 1
2 2403 1 1 67 VAL HB H -5.234 -2.358 11.669 1.00 . A A . 67 VAL HB 1 1
2 2404 1 1 67 VAL HG11 H -4.138 -0.330 9.692 1.00 . A A . 67 VAL HG11 1 1
2 2405 1 1 67 VAL HG12 H -5.249 0.046 11.031 1.00 . A A . 67 VAL HG12 1 1
2 2406 1 1 67 VAL HG13 H -3.617 -0.574 11.376 1.00 . A A . 67 VAL HG13 1 1
2 2407 1 1 67 VAL HG21 H -6.059 -2.537 8.835 1.00 . A A . 67 VAL HG21 1 1
2 2408 1 1 67 VAL HG22 H -6.997 -2.795 10.326 1.00 . A A . 67 VAL HG22 1 1
2 2409 1 1 67 VAL HG23 H -6.717 -1.144 9.727 1.00 . A A . 67 VAL HG23 1 1
2 2410 1 1 67 VAL N N -4.305 -4.392 10.432 1.00 . A A . 67 VAL N 1 1
2 2411 1 1 67 VAL O O -2.345 -2.610 11.852 1.00 . A A . 67 VAL O 1 1
2 2412 1 1 68 TYR C C -0.138 -1.328 11.209 1.00 . A A . 68 TYR C 1 1
2 2413 1 1 68 TYR CA C -0.214 -2.362 10.084 1.00 . A A . 68 TYR CA 1 1
2 2414 1 1 68 TYR CB C 0.448 -1.785 8.831 1.00 . A A . 68 TYR CB 1 1
2 2415 1 1 68 TYR CD1 C 2.829 -1.883 9.654 1.00 . A A . 68 TYR CD1 1 1
2 2416 1 1 68 TYR CD2 C 2.025 0.180 8.755 1.00 . A A . 68 TYR CD2 1 1
2 2417 1 1 68 TYR CE1 C 4.113 -1.278 9.896 1.00 . A A . 68 TYR CE1 1 1
2 2418 1 1 68 TYR CE2 C 3.308 0.786 8.996 1.00 . A A . 68 TYR CE2 1 1
2 2419 1 1 68 TYR CG C 1.812 -1.142 9.088 1.00 . A A . 68 TYR CG 1 1
2 2420 1 1 68 TYR CZ C 4.290 0.028 9.555 1.00 . A A . 68 TYR CZ 1 1
2 2421 1 1 68 TYR H H -1.759 -2.738 8.739 1.00 . A A . 68 TYR H 1 1
2 2422 1 1 68 TYR HA H 0.234 -3.295 10.428 1.00 . A A . 68 TYR HA 1 1
2 2423 1 1 68 TYR HB2 H 0.566 -2.582 8.097 1.00 . A A . 68 TYR HB2 1 1
2 2424 1 1 68 TYR HB3 H -0.216 -1.042 8.393 1.00 . A A . 68 TYR HB3 1 1
2 2425 1 1 68 TYR HD1 H 2.661 -2.928 9.918 1.00 . A A . 68 TYR HD1 1 1
2 2426 1 1 68 TYR HD2 H 1.221 0.766 8.308 1.00 . A A . 68 TYR HD2 1 1
2 2427 1 1 68 TYR HE1 H 4.925 -1.851 10.342 1.00 . A A . 68 TYR HE1 1 1
2 2428 1 1 68 TYR HE2 H 3.490 1.829 8.736 1.00 . A A . 68 TYR HE2 1 1
2 2429 1 1 68 TYR HH H 5.960 0.788 8.914 1.00 . A A . 68 TYR HH 1 1
2 2430 1 1 68 TYR N N -1.594 -2.635 9.720 1.00 . A A . 68 TYR N 1 1
2 2431 1 1 68 TYR O O -0.877 -0.345 11.203 1.00 . A A . 68 TYR O 1 1
2 2432 1 1 68 TYR OH O 5.502 0.600 9.784 1.00 . A A . 68 TYR OH 1 1
2 2433 1 1 69 SER C C 2.398 -0.729 13.748 1.00 . A A . 69 SER C 1 1
2 2434 1 1 69 SER CA C 0.943 -0.689 13.276 1.00 . A A . 69 SER CA 1 1
2 2435 1 1 69 SER CB C 0.002 -1.054 14.426 1.00 . A A . 69 SER CB 1 1
2 2436 1 1 69 SER H H 1.358 -2.388 12.145 1.00 . A A . 69 SER H 1 1
2 2437 1 1 69 SER HA H 0.689 0.303 12.901 1.00 . A A . 69 SER HA 1 1
2 2438 1 1 69 SER HB2 H -0.141 -0.184 15.068 1.00 . A A . 69 SER HB2 1 1
2 2439 1 1 69 SER HB3 H -0.977 -1.317 14.025 1.00 . A A . 69 SER HB3 1 1
2 2440 1 1 69 SER HG H -0.239 -2.766 15.434 1.00 . A A . 69 SER HG 1 1
2 2441 1 1 69 SER N N 0.761 -1.585 12.148 1.00 . A A . 69 SER N 1 1
2 2442 1 1 69 SER O O 2.674 -1.085 14.892 1.00 . A A . 69 SER O 1 1
2 2443 1 1 69 SER OG O 0.504 -2.137 15.203 1.00 . A A . 69 SER OG 1 1
2 2444 1 1 70 GLY C C 5.475 0.555 12.180 1.00 . A A . 70 GLY C 1 1
2 2445 1 1 70 GLY CA C 4.710 -0.346 13.150 1.00 . A A . 70 GLY CA 1 1
2 2446 1 1 70 GLY H H 3.058 -0.069 11.912 1.00 . A A . 70 GLY H 1 1
2 2447 1 1 70 GLY HA2 H 4.861 0.002 14.171 1.00 . A A . 70 GLY HA2 1 1
2 2448 1 1 70 GLY HA3 H 5.106 -1.361 13.098 1.00 . A A . 70 GLY HA3 1 1
2 2449 1 1 70 GLY N N 3.290 -0.358 12.841 1.00 . A A . 70 GLY N 1 1
2 2450 1 1 70 GLY O O 4.960 1.585 11.746 1.00 . A A . 70 GLY O 1 1
2 2451 1 1 71 GLY C C 8.028 0.012 9.806 1.00 . A A . 71 GLY C 1 1
2 2452 1 1 71 GLY CA C 7.533 0.893 10.955 1.00 . A A . 71 GLY CA 1 1
2 2453 1 1 71 GLY H H 7.104 -0.703 12.223 1.00 . A A . 71 GLY H 1 1
2 2454 1 1 71 GLY HA2 H 6.974 1.738 10.555 1.00 . A A . 71 GLY HA2 1 1
2 2455 1 1 71 GLY HA3 H 8.386 1.303 11.497 1.00 . A A . 71 GLY HA3 1 1
2 2456 1 1 71 GLY N N 6.692 0.136 11.866 1.00 . A A . 71 GLY N 1 1
2 2457 1 1 71 GLY O O 8.225 0.494 8.691 1.00 . A A . 71 GLY O 1 1
2 2458 1 1 72 SER C C 7.612 -3.278 8.875 1.00 . A A . 72 SER C 1 1
2 2459 1 1 72 SER CA C 8.682 -2.214 9.123 1.00 . A A . 72 SER CA 1 1
2 2460 1 1 72 SER CB C 9.992 -2.870 9.563 1.00 . A A . 72 SER CB 1 1
2 2461 1 1 72 SER H H 8.052 -1.645 11.026 1.00 . A A . 72 SER H 1 1
2 2462 1 1 72 SER HA H 8.855 -1.628 8.220 1.00 . A A . 72 SER HA 1 1
2 2463 1 1 72 SER HB2 H 10.410 -3.437 8.732 1.00 . A A . 72 SER HB2 1 1
2 2464 1 1 72 SER HB3 H 10.716 -2.097 9.819 1.00 . A A . 72 SER HB3 1 1
2 2465 1 1 72 SER HG H 9.952 -4.684 10.407 1.00 . A A . 72 SER HG 1 1
2 2466 1 1 72 SER N N 8.214 -1.261 10.116 1.00 . A A . 72 SER N 1 1
2 2467 1 1 72 SER O O 7.669 -4.366 9.447 1.00 . A A . 72 SER O 1 1
2 2468 1 1 72 SER OG O 9.808 -3.733 10.681 1.00 . A A . 72 SER OG 1 1
2 2469 1 1 73 PRO C C 6.039 -4.938 6.728 1.00 . A A . 73 PRO C 1 1
2 2470 1 1 73 PRO CA C 5.555 -3.833 7.668 1.00 . A A . 73 PRO CA 1 1
2 2471 1 1 73 PRO CB C 4.477 -2.957 7.050 1.00 . A A . 73 PRO CB 1 1
2 2472 1 1 73 PRO CD C 6.536 -1.641 7.303 1.00 . A A . 73 PRO CD 1 1
2 2473 1 1 73 PRO CG C 5.172 -1.672 6.632 1.00 . A A . 73 PRO CG 1 1
2 2474 1 1 73 PRO HA H 5.228 -4.297 8.491 1.00 . A A . 73 PRO HA 1 1
2 2475 1 1 73 PRO HB2 H 4.018 -3.449 6.192 1.00 . A A . 73 PRO HB2 1 1
2 2476 1 1 73 PRO HB3 H 3.679 -2.755 7.765 1.00 . A A . 73 PRO HB3 1 1
2 2477 1 1 73 PRO HD2 H 7.335 -1.524 6.571 1.00 . A A . 73 PRO HD2 1 1
2 2478 1 1 73 PRO HD3 H 6.616 -0.805 7.997 1.00 . A A . 73 PRO HD3 1 1
2 2479 1 1 73 PRO HG2 H 5.279 -1.630 5.549 1.00 . A A . 73 PRO HG2 1 1
2 2480 1 1 73 PRO HG3 H 4.581 -0.805 6.928 1.00 . A A . 73 PRO HG3 1 1
2 2481 1 1 73 PRO N N 6.635 -2.919 7.999 1.00 . A A . 73 PRO N 1 1
2 2482 1 1 73 PRO O O 5.358 -5.280 5.762 1.00 . A A . 73 PRO O 1 1
2 2483 1 1 74 GLY C C 8.277 -5.992 4.893 1.00 . A A . 74 GLY C 1 1
2 2484 1 1 74 GLY CA C 7.795 -6.529 6.241 1.00 . A A . 74 GLY CA 1 1
2 2485 1 1 74 GLY H H 7.758 -5.185 7.833 1.00 . A A . 74 GLY H 1 1
2 2486 1 1 74 GLY HA2 H 8.630 -6.979 6.777 1.00 . A A . 74 GLY HA2 1 1
2 2487 1 1 74 GLY HA3 H 7.058 -7.316 6.081 1.00 . A A . 74 GLY HA3 1 1
2 2488 1 1 74 GLY N N 7.211 -5.468 7.045 1.00 . A A . 74 GLY N 1 1
2 2489 1 1 74 GLY O O 9.375 -5.445 4.795 1.00 . A A . 74 GLY O 1 1
2 2490 1 1 75 ALA C C 6.467 -5.436 1.775 1.00 . A A . 75 ALA C 1 1
2 2491 1 1 75 ALA CA C 7.760 -5.707 2.546 1.00 . A A . 75 ALA CA 1 1
2 2492 1 1 75 ALA CB C 8.647 -6.744 1.853 1.00 . A A . 75 ALA CB 1 1
2 2493 1 1 75 ALA H H 6.543 -6.613 3.974 1.00 . A A . 75 ALA H 1 1
2 2494 1 1 75 ALA HA H 8.319 -4.776 2.642 1.00 . A A . 75 ALA HA 1 1
2 2495 1 1 75 ALA HB1 H 8.209 -7.735 1.972 1.00 . A A . 75 ALA HB1 1 1
2 2496 1 1 75 ALA HB2 H 8.723 -6.505 0.792 1.00 . A A . 75 ALA HB2 1 1
2 2497 1 1 75 ALA HB3 H 9.641 -6.730 2.301 1.00 . A A . 75 ALA HB3 1 1
2 2498 1 1 75 ALA N N 7.433 -6.168 3.885 1.00 . A A . 75 ALA N 1 1
2 2499 1 1 75 ALA O O 6.388 -4.480 1.005 1.00 . A A . 75 ALA O 1 1
2 2500 1 1 76 ASP C C 3.591 -4.800 1.695 1.00 . A A . 76 ASP C 1 1
2 2501 1 1 76 ASP CA C 4.200 -6.160 1.345 1.00 . A A . 76 ASP CA 1 1
2 2502 1 1 76 ASP CB C 3.226 -7.247 1.805 1.00 . A A . 76 ASP CB 1 1
2 2503 1 1 76 ASP CG C 3.852 -8.627 2.016 1.00 . A A . 76 ASP CG 1 1
2 2504 1 1 76 ASP H H 5.558 -7.070 2.636 1.00 . A A . 76 ASP H 1 1
2 2505 1 1 76 ASP HA H 4.415 -6.259 0.282 1.00 . A A . 76 ASP HA 1 1
2 2506 1 1 76 ASP HB2 H 2.763 -6.927 2.739 1.00 . A A . 76 ASP HB2 1 1
2 2507 1 1 76 ASP HB3 H 2.429 -7.334 1.067 1.00 . A A . 76 ASP HB3 1 1
2 2508 1 1 76 ASP N N 5.486 -6.295 2.009 1.00 . A A . 76 ASP N 1 1
2 2509 1 1 76 ASP O O 3.557 -4.414 2.862 1.00 . A A . 76 ASP O 1 1
2 2510 1 1 76 ASP OD1 O 4.707 -8.997 1.183 1.00 . A A . 76 ASP OD1 1 1
2 2511 1 1 76 ASP OD2 O 3.460 -9.282 3.006 1.00 . A A . 76 ASP OD2 1 1
2 2512 1 1 77 ARG C C 1.481 -2.543 -0.248 1.00 . A A . 77 ARG C 1 1
2 2513 1 1 77 ARG CA C 2.518 -2.806 0.846 1.00 . A A . 77 ARG CA 1 1
2 2514 1 1 77 ARG CB C 3.574 -1.699 0.815 1.00 . A A . 77 ARG CB 1 1
2 2515 1 1 77 ARG CD C 4.816 -1.433 2.993 1.00 . A A . 77 ARG CD 1 1
2 2516 1 1 77 ARG CG C 4.813 -2.101 1.617 1.00 . A A . 77 ARG CG 1 1
2 2517 1 1 77 ARG CZ C 7.013 -2.002 4.021 1.00 . A A . 77 ARG CZ 1 1
2 2518 1 1 77 ARG H H 3.155 -4.436 -0.283 1.00 . A A . 77 ARG H 1 1
2 2519 1 1 77 ARG HA H 2.049 -2.852 1.829 1.00 . A A . 77 ARG HA 1 1
2 2520 1 1 77 ARG HB2 H 3.856 -1.491 -0.218 1.00 . A A . 77 ARG HB2 1 1
2 2521 1 1 77 ARG HB3 H 3.155 -0.779 1.223 1.00 . A A . 77 ARG HB3 1 1
2 2522 1 1 77 ARG HD2 H 4.229 -0.515 2.962 1.00 . A A . 77 ARG HD2 1 1
2 2523 1 1 77 ARG HD3 H 4.346 -2.088 3.726 1.00 . A A . 77 ARG HD3 1 1
2 2524 1 1 77 ARG HE H 6.562 -0.215 3.213 1.00 . A A . 77 ARG HE 1 1
2 2525 1 1 77 ARG HG2 H 4.839 -3.185 1.735 1.00 . A A . 77 ARG HG2 1 1
2 2526 1 1 77 ARG HG3 H 5.713 -1.819 1.070 1.00 . A A . 77 ARG HG3 1 1
2 2527 1 1 77 ARG HH11 H 5.648 -3.509 4.047 1.00 . A A . 77 ARG HH11 1 1
2 2528 1 1 77 ARG HH12 H 7.180 -3.890 4.759 1.00 . A A . 77 ARG HH12 1 1
2 2529 1 1 77 ARG HH21 H 8.584 -0.718 4.151 1.00 . A A . 77 ARG HH21 1 1
2 2530 1 1 77 ARG HH22 H 8.862 -2.291 4.818 1.00 . A A . 77 ARG HH22 1 1
2 2531 1 1 77 ARG N N 3.125 -4.114 0.663 1.00 . A A . 77 ARG N 1 1
2 2532 1 1 77 ARG NE N 6.205 -1.129 3.406 1.00 . A A . 77 ARG NE 1 1
2 2533 1 1 77 ARG NH1 N 6.577 -3.238 4.299 1.00 . A A . 77 ARG NH1 1 1
2 2534 1 1 77 ARG NH2 N 8.258 -1.640 4.359 1.00 . A A . 77 ARG NH2 1 1
2 2535 1 1 77 ARG O O 1.657 -2.967 -1.389 1.00 . A A . 77 ARG O 1 1
2 2536 1 1 78 VAL C C -0.668 -0.009 -1.027 1.00 . A A . 78 VAL C 1 1
2 2537 1 1 78 VAL CA C -0.642 -1.521 -0.794 1.00 . A A . 78 VAL CA 1 1
2 2538 1 1 78 VAL CB C -1.974 -2.069 -0.279 1.00 . A A . 78 VAL CB 1 1
2 2539 1 1 78 VAL CG1 C -2.051 -3.586 -0.461 1.00 . A A . 78 VAL CG1 1 1
2 2540 1 1 78 VAL CG2 C -2.197 -1.681 1.185 1.00 . A A . 78 VAL CG2 1 1
2 2541 1 1 78 VAL H H 0.289 -1.504 1.070 1.00 . A A . 78 VAL H 1 1
2 2542 1 1 78 VAL HA H -0.414 -2.018 -1.737 1.00 . A A . 78 VAL HA 1 1
2 2543 1 1 78 VAL HB H -2.772 -1.620 -0.870 1.00 . A A . 78 VAL HB 1 1
2 2544 1 1 78 VAL HG11 H -1.164 -4.049 -0.029 1.00 . A A . 78 VAL HG11 1 1
2 2545 1 1 78 VAL HG12 H -2.940 -3.968 0.039 1.00 . A A . 78 VAL HG12 1 1
2 2546 1 1 78 VAL HG13 H -2.101 -3.822 -1.524 1.00 . A A . 78 VAL HG13 1 1
2 2547 1 1 78 VAL HG21 H -1.660 -0.758 1.401 1.00 . A A . 78 VAL HG21 1 1
2 2548 1 1 78 VAL HG22 H -3.262 -1.533 1.363 1.00 . A A . 78 VAL HG22 1 1
2 2549 1 1 78 VAL HG23 H -1.828 -2.477 1.832 1.00 . A A . 78 VAL HG23 1 1
2 2550 1 1 78 VAL N N 0.424 -1.845 0.139 1.00 . A A . 78 VAL N 1 1
2 2551 1 1 78 VAL O O -0.504 0.770 -0.089 1.00 . A A . 78 VAL O 1 1
2 2552 1 1 79 VAL C C -2.333 2.114 -3.128 1.00 . A A . 79 VAL C 1 1
2 2553 1 1 79 VAL CA C -0.922 1.765 -2.650 1.00 . A A . 79 VAL CA 1 1
2 2554 1 1 79 VAL CB C 0.155 2.071 -3.693 1.00 . A A . 79 VAL CB 1 1
2 2555 1 1 79 VAL CG1 C 0.040 3.512 -4.194 1.00 . A A . 79 VAL CG1 1 1
2 2556 1 1 79 VAL CG2 C 1.552 1.793 -3.136 1.00 . A A . 79 VAL CG2 1 1
2 2557 1 1 79 VAL H H -1.005 -0.279 -3.040 1.00 . A A . 79 VAL H 1 1
2 2558 1 1 79 VAL HA H -0.700 2.348 -1.756 1.00 . A A . 79 VAL HA 1 1
2 2559 1 1 79 VAL HB H -0.003 1.408 -4.543 1.00 . A A . 79 VAL HB 1 1
2 2560 1 1 79 VAL HG11 H -0.955 3.895 -3.972 1.00 . A A . 79 VAL HG11 1 1
2 2561 1 1 79 VAL HG12 H 0.787 4.131 -3.696 1.00 . A A . 79 VAL HG12 1 1
2 2562 1 1 79 VAL HG13 H 0.209 3.538 -5.271 1.00 . A A . 79 VAL HG13 1 1
2 2563 1 1 79 VAL HG21 H 1.601 2.122 -2.097 1.00 . A A . 79 VAL HG21 1 1
2 2564 1 1 79 VAL HG22 H 1.760 0.725 -3.189 1.00 . A A . 79 VAL HG22 1 1
2 2565 1 1 79 VAL HG23 H 2.293 2.336 -3.723 1.00 . A A . 79 VAL HG23 1 1
2 2566 1 1 79 VAL N N -0.873 0.360 -2.282 1.00 . A A . 79 VAL N 1 1
2 2567 1 1 79 VAL O O -2.949 1.347 -3.867 1.00 . A A . 79 VAL O 1 1
2 2568 1 1 80 PHE C C -4.181 5.259 -3.133 1.00 . A A . 80 PHE C 1 1
2 2569 1 1 80 PHE CA C -4.130 3.731 -3.062 1.00 . A A . 80 PHE CA 1 1
2 2570 1 1 80 PHE CB C -5.092 3.251 -1.974 1.00 . A A . 80 PHE CB 1 1
2 2571 1 1 80 PHE CD1 C -3.751 3.688 0.095 1.00 . A A . 80 PHE CD1 1 1
2 2572 1 1 80 PHE CD2 C -5.836 4.764 -0.123 1.00 . A A . 80 PHE CD2 1 1
2 2573 1 1 80 PHE CE1 C -3.559 4.315 1.354 1.00 . A A . 80 PHE CE1 1 1
2 2574 1 1 80 PHE CE2 C -5.643 5.390 1.137 1.00 . A A . 80 PHE CE2 1 1
2 2575 1 1 80 PHE CG C -4.885 3.926 -0.617 1.00 . A A . 80 PHE CG 1 1
2 2576 1 1 80 PHE CZ C -4.509 5.153 1.849 1.00 . A A . 80 PHE CZ 1 1
2 2577 1 1 80 PHE H H -2.295 3.890 -2.088 1.00 . A A . 80 PHE H 1 1
2 2578 1 1 80 PHE HA H -4.351 3.317 -4.045 1.00 . A A . 80 PHE HA 1 1
2 2579 1 1 80 PHE HB2 H -6.116 3.428 -2.305 1.00 . A A . 80 PHE HB2 1 1
2 2580 1 1 80 PHE HB3 H -4.980 2.173 -1.854 1.00 . A A . 80 PHE HB3 1 1
2 2581 1 1 80 PHE HD1 H -2.990 3.016 -0.301 1.00 . A A . 80 PHE HD1 1 1
2 2582 1 1 80 PHE HD2 H -6.745 4.955 -0.693 1.00 . A A . 80 PHE HD2 1 1
2 2583 1 1 80 PHE HE1 H -2.651 4.124 1.925 1.00 . A A . 80 PHE HE1 1 1
2 2584 1 1 80 PHE HE2 H -6.405 6.063 1.534 1.00 . A A . 80 PHE HE2 1 1
2 2585 1 1 80 PHE HZ H -4.361 5.634 2.816 1.00 . A A . 80 PHE HZ 1 1
2 2586 1 1 80 PHE N N -2.803 3.272 -2.689 1.00 . A A . 80 PHE N 1 1
2 2587 1 1 80 PHE O O -3.151 5.912 -3.291 1.00 . A A . 80 PHE O 1 1
2 2588 1 1 81 ASN C C -6.644 7.623 -2.025 1.00 . A A . 81 ASN C 1 1
2 2589 1 1 81 ASN CA C -5.590 7.223 -3.061 1.00 . A A . 81 ASN CA 1 1
2 2590 1 1 81 ASN CB C -6.089 7.665 -4.438 1.00 . A A . 81 ASN CB 1 1
2 2591 1 1 81 ASN CG C -5.688 6.655 -5.516 1.00 . A A . 81 ASN CG 1 1
2 2592 1 1 81 ASN H H -6.225 5.247 -2.884 1.00 . A A . 81 ASN H 1 1
2 2593 1 1 81 ASN HA H -4.612 7.656 -2.848 1.00 . A A . 81 ASN HA 1 1
2 2594 1 1 81 ASN HB2 H -7.175 7.770 -4.419 1.00 . A A . 81 ASN HB2 1 1
2 2595 1 1 81 ASN HB3 H -5.678 8.644 -4.681 1.00 . A A . 81 ASN HB3 1 1
2 2596 1 1 81 ASN HD21 H -7.148 5.426 -4.842 1.00 . A A . 81 ASN HD21 1 1
2 2597 1 1 81 ASN HD22 H -6.229 4.821 -6.179 1.00 . A A . 81 ASN HD22 1 1
2 2598 1 1 81 ASN N N -5.391 5.785 -3.012 1.00 . A A . 81 ASN N 1 1
2 2599 1 1 81 ASN ND2 N -6.415 5.542 -5.512 1.00 . A A . 81 ASN ND2 1 1
2 2600 1 1 81 ASN O O -7.060 6.803 -1.209 1.00 . A A . 81 ASN O 1 1
2 2601 1 1 81 ASN OD1 O -4.778 6.873 -6.298 1.00 . A A . 81 ASN OD1 1 1
2 2602 1 1 82 GLU C C -9.451 9.152 -1.719 1.00 . A A . 82 GLU C 1 1
2 2603 1 1 82 GLU CA C -8.043 9.402 -1.173 1.00 . A A . 82 GLU CA 1 1
2 2604 1 1 82 GLU CB C -7.817 10.890 -0.900 1.00 . A A . 82 GLU CB 1 1
2 2605 1 1 82 GLU CD C -9.421 10.640 1.029 1.00 . A A . 82 GLU CD 1 1
2 2606 1 1 82 GLU CG C -9.013 11.501 -0.168 1.00 . A A . 82 GLU CG 1 1
2 2607 1 1 82 GLU H H -6.704 9.545 -2.761 1.00 . A A . 82 GLU H 1 1
2 2608 1 1 82 GLU HA H -7.901 8.844 -0.248 1.00 . A A . 82 GLU HA 1 1
2 2609 1 1 82 GLU HB2 H -6.914 11.022 -0.303 1.00 . A A . 82 GLU HB2 1 1
2 2610 1 1 82 GLU HB3 H -7.656 11.416 -1.841 1.00 . A A . 82 GLU HB3 1 1
2 2611 1 1 82 GLU HG2 H -8.761 12.507 0.173 1.00 . A A . 82 GLU HG2 1 1
2 2612 1 1 82 GLU HG3 H -9.853 11.600 -0.855 1.00 . A A . 82 GLU HG3 1 1
2 2613 1 1 82 GLU N N -7.046 8.884 -2.094 1.00 . A A . 82 GLU N 1 1
2 2614 1 1 82 GLU O O -10.425 9.703 -1.207 1.00 . A A . 82 GLU O 1 1
2 2615 1 1 82 GLU OE1 O -8.555 10.440 1.907 1.00 . A A . 82 GLU OE1 1 1
2 2616 1 1 82 GLU OE2 O -10.593 10.202 1.039 1.00 . A A . 82 GLU OE2 1 1
2 2617 1 1 83 ASN C C -11.220 6.597 -2.921 1.00 . A A . 83 ASN C 1 1
2 2618 1 1 83 ASN CA C -10.784 7.994 -3.371 1.00 . A A . 83 ASN CA 1 1
2 2619 1 1 83 ASN CB C -10.666 7.984 -4.896 1.00 . A A . 83 ASN CB 1 1
2 2620 1 1 83 ASN CG C -9.201 7.946 -5.333 1.00 . A A . 83 ASN CG 1 1
2 2621 1 1 83 ASN H H -8.714 7.880 -3.160 1.00 . A A . 83 ASN H 1 1
2 2622 1 1 83 ASN HA H -11.474 8.771 -3.042 1.00 . A A . 83 ASN HA 1 1
2 2623 1 1 83 ASN HB2 H -11.192 7.119 -5.299 1.00 . A A . 83 ASN HB2 1 1
2 2624 1 1 83 ASN HB3 H -11.149 8.871 -5.307 1.00 . A A . 83 ASN HB3 1 1
2 2625 1 1 83 ASN HD21 H -9.339 5.930 -5.461 1.00 . A A . 83 ASN HD21 1 1
2 2626 1 1 83 ASN HD22 H -7.791 6.593 -5.863 1.00 . A A . 83 ASN HD22 1 1
2 2627 1 1 83 ASN N N -9.512 8.323 -2.750 1.00 . A A . 83 ASN N 1 1
2 2628 1 1 83 ASN ND2 N -8.739 6.722 -5.572 1.00 . A A . 83 ASN ND2 1 1
2 2629 1 1 83 ASN O O -12.406 6.273 -2.955 1.00 . A A . 83 ASN O 1 1
2 2630 1 1 83 ASN OD1 O -8.532 8.961 -5.445 1.00 . A A . 83 ASN OD1 1 1
2 2631 1 1 84 ASN C C -10.099 3.465 -3.150 1.00 . A A . 84 ASN C 1 1
2 2632 1 1 84 ASN CA C -10.504 4.456 -2.056 1.00 . A A . 84 ASN CA 1 1
2 2633 1 1 84 ASN CB C -11.993 4.255 -1.766 1.00 . A A . 84 ASN CB 1 1
2 2634 1 1 84 ASN CG C -12.756 3.890 -3.040 1.00 . A A . 84 ASN CG 1 1
2 2635 1 1 84 ASN H H -9.275 6.081 -2.488 1.00 . A A . 84 ASN H 1 1
2 2636 1 1 84 ASN HA H -9.914 4.337 -1.147 1.00 . A A . 84 ASN HA 1 1
2 2637 1 1 84 ASN HB2 H -12.120 3.468 -1.022 1.00 . A A . 84 ASN HB2 1 1
2 2638 1 1 84 ASN HB3 H -12.409 5.168 -1.337 1.00 . A A . 84 ASN HB3 1 1
2 2639 1 1 84 ASN HD21 H -11.333 4.851 -4.112 1.00 . A A . 84 ASN HD21 1 1
2 2640 1 1 84 ASN HD22 H -12.609 4.142 -5.043 1.00 . A A . 84 ASN HD22 1 1
2 2641 1 1 84 ASN N N -10.237 5.809 -2.512 1.00 . A A . 84 ASN N 1 1
2 2642 1 1 84 ASN ND2 N -12.186 4.331 -4.158 1.00 . A A . 84 ASN ND2 1 1
2 2643 1 1 84 ASN O O -10.609 2.346 -3.199 1.00 . A A . 84 ASN O 1 1
2 2644 1 1 84 ASN OD1 O -13.794 3.249 -3.011 1.00 . A A . 84 ASN OD1 1 1
2 2645 1 1 85 GLN C C -7.290 2.580 -4.792 1.00 . A A . 85 GLN C 1 1
2 2646 1 1 85 GLN CA C -8.706 3.078 -5.088 1.00 . A A . 85 GLN CA 1 1
2 2647 1 1 85 GLN CB C -8.755 3.833 -6.419 1.00 . A A . 85 GLN CB 1 1
2 2648 1 1 85 GLN CD C -10.224 5.137 -7.999 1.00 . A A . 85 GLN CD 1 1
2 2649 1 1 85 GLN CG C -10.192 4.208 -6.783 1.00 . A A . 85 GLN CG 1 1
2 2650 1 1 85 GLN H H -8.776 4.822 -3.952 1.00 . A A . 85 GLN H 1 1
2 2651 1 1 85 GLN HA H -9.394 2.234 -5.132 1.00 . A A . 85 GLN HA 1 1
2 2652 1 1 85 GLN HB2 H -8.145 4.734 -6.351 1.00 . A A . 85 GLN HB2 1 1
2 2653 1 1 85 GLN HB3 H -8.325 3.215 -7.207 1.00 . A A . 85 GLN HB3 1 1
2 2654 1 1 85 GLN HE21 H -9.237 6.526 -6.905 1.00 . A A . 85 GLN HE21 1 1
2 2655 1 1 85 GLN HE22 H -9.615 6.993 -8.530 1.00 . A A . 85 GLN HE22 1 1
2 2656 1 1 85 GLN HG2 H -10.765 3.306 -6.995 1.00 . A A . 85 GLN HG2 1 1
2 2657 1 1 85 GLN HG3 H -10.670 4.698 -5.935 1.00 . A A . 85 GLN HG3 1 1
2 2658 1 1 85 GLN N N -9.185 3.912 -3.999 1.00 . A A . 85 GLN N 1 1
2 2659 1 1 85 GLN NE2 N -9.643 6.317 -7.794 1.00 . A A . 85 GLN NE2 1 1
2 2660 1 1 85 GLN O O -6.428 3.356 -4.386 1.00 . A A . 85 GLN O 1 1
2 2661 1 1 85 GLN OE1 O -10.741 4.806 -9.053 1.00 . A A . 85 GLN OE1 1 1
2 2662 1 1 86 LEU C C -4.912 0.873 -6.000 1.00 . A A . 86 LEU C 1 1
2 2663 1 1 86 LEU CA C -5.798 0.676 -4.769 1.00 . A A . 86 LEU CA 1 1
2 2664 1 1 86 LEU CB C -5.963 -0.788 -4.357 1.00 . A A . 86 LEU CB 1 1
2 2665 1 1 86 LEU CD1 C -4.322 -2.662 -4.753 1.00 . A A . 86 LEU CD1 1 1
2 2666 1 1 86 LEU CD2 C -6.597 -2.703 -5.873 1.00 . A A . 86 LEU CD2 1 1
2 2667 1 1 86 LEU CG C -5.452 -1.827 -5.358 1.00 . A A . 86 LEU CG 1 1
2 2668 1 1 86 LEU H H -7.802 0.662 -5.338 1.00 . A A . 86 LEU H 1 1
2 2669 1 1 86 LEU HA H -5.342 1.197 -3.927 1.00 . A A . 86 LEU HA 1 1
2 2670 1 1 86 LEU HB2 H -5.446 -0.940 -3.410 1.00 . A A . 86 LEU HB2 1 1
2 2671 1 1 86 LEU HB3 H -7.022 -0.977 -4.176 1.00 . A A . 86 LEU HB3 1 1
2 2672 1 1 86 LEU HD11 H -3.807 -2.077 -3.991 1.00 . A A . 86 LEU HD11 1 1
2 2673 1 1 86 LEU HD12 H -4.736 -3.563 -4.302 1.00 . A A . 86 LEU HD12 1 1
2 2674 1 1 86 LEU HD13 H -3.616 -2.939 -5.536 1.00 . A A . 86 LEU HD13 1 1
2 2675 1 1 86 LEU HD21 H -7.349 -2.814 -5.091 1.00 . A A . 86 LEU HD21 1 1
2 2676 1 1 86 LEU HD22 H -7.049 -2.233 -6.746 1.00 . A A . 86 LEU HD22 1 1
2 2677 1 1 86 LEU HD23 H -6.210 -3.684 -6.147 1.00 . A A . 86 LEU HD23 1 1
2 2678 1 1 86 LEU HG H -5.039 -1.300 -6.217 1.00 . A A . 86 LEU HG 1 1
2 2679 1 1 86 LEU N N -7.095 1.287 -5.007 1.00 . A A . 86 LEU N 1 1
2 2680 1 1 86 LEU O O -5.341 0.619 -7.124 1.00 . A A . 86 LEU O 1 1
2 2681 1 1 87 ALA C C -2.223 0.214 -7.336 1.00 . A A . 87 ALA C 1 1
2 2682 1 1 87 ALA CA C -2.742 1.557 -6.819 1.00 . A A . 87 ALA CA 1 1
2 2683 1 1 87 ALA CB C -1.615 2.462 -6.316 1.00 . A A . 87 ALA CB 1 1
2 2684 1 1 87 ALA H H -3.351 1.526 -4.827 1.00 . A A . 87 ALA H 1 1
2 2685 1 1 87 ALA HA H -3.269 2.067 -7.624 1.00 . A A . 87 ALA HA 1 1
2 2686 1 1 87 ALA HB1 H -1.849 2.809 -5.310 1.00 . A A . 87 ALA HB1 1 1
2 2687 1 1 87 ALA HB2 H -0.680 1.903 -6.298 1.00 . A A . 87 ALA HB2 1 1
2 2688 1 1 87 ALA HB3 H -1.513 3.319 -6.981 1.00 . A A . 87 ALA HB3 1 1
2 2689 1 1 87 ALA N N -3.692 1.323 -5.745 1.00 . A A . 87 ALA N 1 1
2 2690 1 1 87 ALA O O -2.035 0.038 -8.540 1.00 . A A . 87 ALA O 1 1
2 2691 1 1 88 GLY C C -1.063 -2.785 -5.501 1.00 . A A . 88 GLY C 1 1
2 2692 1 1 88 GLY CA C -1.512 -2.022 -6.748 1.00 . A A . 88 GLY CA 1 1
2 2693 1 1 88 GLY H H -2.161 -0.550 -5.426 1.00 . A A . 88 GLY H 1 1
2 2694 1 1 88 GLY HA2 H -2.294 -2.583 -7.261 1.00 . A A . 88 GLY HA2 1 1
2 2695 1 1 88 GLY HA3 H -0.678 -1.933 -7.444 1.00 . A A . 88 GLY HA3 1 1
2 2696 1 1 88 GLY N N -2.005 -0.701 -6.402 1.00 . A A . 88 GLY N 1 1
2 2697 1 1 88 GLY O O -1.740 -2.756 -4.475 1.00 . A A . 88 GLY O 1 1
2 2698 1 1 89 VAL C C 2.151 -4.204 -4.607 1.00 . A A . 89 VAL C 1 1
2 2699 1 1 89 VAL CA C 0.623 -4.218 -4.525 1.00 . A A . 89 VAL CA 1 1
2 2700 1 1 89 VAL CB C 0.037 -5.631 -4.530 1.00 . A A . 89 VAL CB 1 1
2 2701 1 1 89 VAL CG1 C 0.689 -6.499 -3.451 1.00 . A A . 89 VAL CG1 1 1
2 2702 1 1 89 VAL CG2 C -1.484 -5.594 -4.359 1.00 . A A . 89 VAL CG2 1 1
2 2703 1 1 89 VAL H H 0.620 -3.467 -6.468 1.00 . A A . 89 VAL H 1 1
2 2704 1 1 89 VAL HA H 0.317 -3.728 -3.600 1.00 . A A . 89 VAL HA 1 1
2 2705 1 1 89 VAL HB H 0.254 -6.081 -5.498 1.00 . A A . 89 VAL HB 1 1
2 2706 1 1 89 VAL HG11 H 1.530 -5.962 -3.013 1.00 . A A . 89 VAL HG11 1 1
2 2707 1 1 89 VAL HG12 H -0.042 -6.725 -2.675 1.00 . A A . 89 VAL HG12 1 1
2 2708 1 1 89 VAL HG13 H 1.043 -7.428 -3.898 1.00 . A A . 89 VAL HG13 1 1
2 2709 1 1 89 VAL HG21 H -1.753 -4.786 -3.679 1.00 . A A . 89 VAL HG21 1 1
2 2710 1 1 89 VAL HG22 H -1.954 -5.426 -5.327 1.00 . A A . 89 VAL HG22 1 1
2 2711 1 1 89 VAL HG23 H -1.826 -6.544 -3.949 1.00 . A A . 89 VAL HG23 1 1
2 2712 1 1 89 VAL N N 0.076 -3.449 -5.630 1.00 . A A . 89 VAL N 1 1
2 2713 1 1 89 VAL O O 2.749 -5.068 -5.248 1.00 . A A . 89 VAL O 1 1
2 2714 1 1 90 ILE C C 4.766 -3.924 -2.805 1.00 . A A . 90 ILE C 1 1
2 2715 1 1 90 ILE CA C 4.186 -3.079 -3.941 1.00 . A A . 90 ILE CA 1 1
2 2716 1 1 90 ILE CB C 4.583 -1.603 -3.875 1.00 . A A . 90 ILE CB 1 1
2 2717 1 1 90 ILE CD1 C 4.087 0.521 -2.608 1.00 . A A . 90 ILE CD1 1 1
2 2718 1 1 90 ILE CG1 C 4.228 -1.000 -2.514 1.00 . A A . 90 ILE CG1 1 1
2 2719 1 1 90 ILE CG2 C 3.963 -0.815 -5.029 1.00 . A A . 90 ILE CG2 1 1
2 2720 1 1 90 ILE H H 2.244 -2.518 -3.432 1.00 . A A . 90 ILE H 1 1
2 2721 1 1 90 ILE HA H 4.557 -3.470 -4.888 1.00 . A A . 90 ILE HA 1 1
2 2722 1 1 90 ILE HB H 5.665 -1.536 -3.983 1.00 . A A . 90 ILE HB 1 1
2 2723 1 1 90 ILE HD11 H 3.812 0.798 -3.625 1.00 . A A . 90 ILE HD11 1 1
2 2724 1 1 90 ILE HD12 H 3.313 0.857 -1.917 1.00 . A A . 90 ILE HD12 1 1
2 2725 1 1 90 ILE HD13 H 5.036 0.990 -2.347 1.00 . A A . 90 ILE HD13 1 1
2 2726 1 1 90 ILE HG12 H 3.295 -1.433 -2.153 1.00 . A A . 90 ILE HG12 1 1
2 2727 1 1 90 ILE HG13 H 5.000 -1.253 -1.788 1.00 . A A . 90 ILE HG13 1 1
2 2728 1 1 90 ILE HG21 H 3.892 -1.455 -5.909 1.00 . A A . 90 ILE HG21 1 1
2 2729 1 1 90 ILE HG22 H 2.967 -0.476 -4.745 1.00 . A A . 90 ILE HG22 1 1
2 2730 1 1 90 ILE HG23 H 4.589 0.048 -5.258 1.00 . A A . 90 ILE HG23 1 1
2 2731 1 1 90 ILE N N 2.738 -3.216 -3.950 1.00 . A A . 90 ILE N 1 1
2 2732 1 1 90 ILE O O 4.033 -4.383 -1.931 1.00 . A A . 90 ILE O 1 1
2 2733 1 1 91 THR C C 8.261 -4.562 -1.843 1.00 . A A . 91 THR C 1 1
2 2734 1 1 91 THR CA C 6.765 -4.887 -1.844 1.00 . A A . 91 THR CA 1 1
2 2735 1 1 91 THR CB C 6.465 -6.364 -2.102 1.00 . A A . 91 THR CB 1 1
2 2736 1 1 91 THR CG2 C 6.474 -6.712 -3.592 1.00 . A A . 91 THR CG2 1 1
2 2737 1 1 91 THR H H 6.666 -3.727 -3.572 1.00 . A A . 91 THR H 1 1
2 2738 1 1 91 THR HA H 6.376 -4.601 -0.866 1.00 . A A . 91 THR HA 1 1
2 2739 1 1 91 THR HB H 5.521 -6.655 -1.640 1.00 . A A . 91 THR HB 1 1
2 2740 1 1 91 THR HG1 H 7.320 -7.667 -0.848 1.00 . A A . 91 THR HG1 1 1
2 2741 1 1 91 THR HG21 H 7.454 -6.486 -4.011 1.00 . A A . 91 THR HG21 1 1
2 2742 1 1 91 THR HG22 H 6.259 -7.773 -3.719 1.00 . A A . 91 THR HG22 1 1
2 2743 1 1 91 THR HG23 H 5.715 -6.124 -4.107 1.00 . A A . 91 THR HG23 1 1
2 2744 1 1 91 THR N N 6.078 -4.104 -2.857 1.00 . A A . 91 THR N 1 1
2 2745 1 1 91 THR O O 8.823 -4.210 -2.879 1.00 . A A . 91 THR O 1 1
2 2746 1 1 91 THR OG1 O 7.600 -7.046 -1.579 1.00 . A A . 91 THR OG1 1 1
2 2747 1 1 92 HIS C C 11.092 -5.545 -1.159 1.00 . A A . 92 HIS C 1 1
2 2748 1 1 92 HIS CA C 10.280 -4.416 -0.520 1.00 . A A . 92 HIS CA 1 1
2 2749 1 1 92 HIS CB C 10.638 -4.188 0.949 1.00 . A A . 92 HIS CB 1 1
2 2750 1 1 92 HIS CD2 C 9.065 -2.128 1.300 1.00 . A A . 92 HIS CD2 1 1
2 2751 1 1 92 HIS CE1 C 10.377 -0.953 2.599 1.00 . A A . 92 HIS CE1 1 1
2 2752 1 1 92 HIS CG C 10.216 -2.838 1.482 1.00 . A A . 92 HIS CG 1 1
2 2753 1 1 92 HIS H H 8.397 -4.977 0.168 1.00 . A A . 92 HIS H 1 1
2 2754 1 1 92 HIS HA H 10.478 -3.488 -1.059 1.00 . A A . 92 HIS HA 1 1
2 2755 1 1 92 HIS HB2 H 10.171 -4.967 1.552 1.00 . A A . 92 HIS HB2 1 1
2 2756 1 1 92 HIS HB3 H 11.716 -4.293 1.071 1.00 . A A . 92 HIS HB3 1 1
2 2757 1 1 92 HIS HD1 H 11.938 -2.320 2.622 1.00 . A A . 92 HIS HD1 1 1
2 2758 1 1 92 HIS HD2 H 8.210 -2.444 0.702 1.00 . A A . 92 HIS HD2 1 1
2 2759 1 1 92 HIS HE1 H 10.749 -0.145 3.228 1.00 . A A . 92 HIS HE1 1 1
2 2760 1 1 92 HIS HE2 H 8.488 -0.254 1.975 1.00 . A A . 92 HIS HE2 1 1
2 2761 1 1 92 HIS N N 8.861 -4.691 -0.669 1.00 . A A . 92 HIS N 1 1
2 2762 1 1 92 HIS ND1 N 11.023 -2.071 2.304 1.00 . A A . 92 HIS ND1 1 1
2 2763 1 1 92 HIS NE2 N 9.163 -0.990 1.976 1.00 . A A . 92 HIS NE2 1 1
2 2764 1 1 92 HIS O O 12.284 -5.685 -0.893 1.00 . A A . 92 HIS O 1 1
2 2765 1 1 93 THR C C 12.230 -6.934 -3.515 1.00 . A A . 93 THR C 1 1
2 2766 1 1 93 THR CA C 11.056 -7.433 -2.671 1.00 . A A . 93 THR CA 1 1
2 2767 1 1 93 THR CB C 9.989 -8.168 -3.486 1.00 . A A . 93 THR CB 1 1
2 2768 1 1 93 THR CG2 C 10.520 -9.458 -4.114 1.00 . A A . 93 THR CG2 1 1
2 2769 1 1 93 THR H H 9.443 -6.200 -2.203 1.00 . A A . 93 THR H 1 1
2 2770 1 1 93 THR HA H 11.465 -8.105 -1.917 1.00 . A A . 93 THR HA 1 1
2 2771 1 1 93 THR HB H 9.560 -7.514 -4.245 1.00 . A A . 93 THR HB 1 1
2 2772 1 1 93 THR HG1 H 8.193 -8.115 -2.607 1.00 . A A . 93 THR HG1 1 1
2 2773 1 1 93 THR HG21 H 11.599 -9.517 -3.969 1.00 . A A . 93 THR HG21 1 1
2 2774 1 1 93 THR HG22 H 10.043 -10.316 -3.640 1.00 . A A . 93 THR HG22 1 1
2 2775 1 1 93 THR HG23 H 10.297 -9.463 -5.180 1.00 . A A . 93 THR HG23 1 1
2 2776 1 1 93 THR N N 10.413 -6.321 -1.991 1.00 . A A . 93 THR N 1 1
2 2777 1 1 93 THR O O 13.120 -6.254 -3.007 1.00 . A A . 93 THR O 1 1
2 2778 1 1 93 THR OG1 O 9.053 -8.616 -2.511 1.00 . A A . 93 THR OG1 1 1
2 2779 1 1 94 GLY C C 13.204 -5.384 -5.966 1.00 . A A . 94 GLY C 1 1
2 2780 1 1 94 GLY CA C 13.246 -6.891 -5.710 1.00 . A A . 94 GLY CA 1 1
2 2781 1 1 94 GLY H H 11.468 -7.847 -5.195 1.00 . A A . 94 GLY H 1 1
2 2782 1 1 94 GLY HA2 H 14.217 -7.167 -5.299 1.00 . A A . 94 GLY HA2 1 1
2 2783 1 1 94 GLY HA3 H 13.134 -7.427 -6.651 1.00 . A A . 94 GLY HA3 1 1
2 2784 1 1 94 GLY N N 12.195 -7.293 -4.790 1.00 . A A . 94 GLY N 1 1
2 2785 1 1 94 GLY O O 13.222 -4.945 -7.114 1.00 . A A . 94 GLY O 1 1
2 2786 1 1 95 ALA C C 14.521 -2.644 -5.166 1.00 . A A . 95 ALA C 1 1
2 2787 1 1 95 ALA CA C 13.103 -3.183 -4.968 1.00 . A A . 95 ALA CA 1 1
2 2788 1 1 95 ALA CB C 12.432 -2.612 -3.717 1.00 . A A . 95 ALA CB 1 1
2 2789 1 1 95 ALA H H 13.134 -4.997 -3.945 1.00 . A A . 95 ALA H 1 1
2 2790 1 1 95 ALA HA H 12.500 -2.924 -5.838 1.00 . A A . 95 ALA HA 1 1
2 2791 1 1 95 ALA HB1 H 11.504 -3.150 -3.524 1.00 . A A . 95 ALA HB1 1 1
2 2792 1 1 95 ALA HB2 H 13.100 -2.724 -2.863 1.00 . A A . 95 ALA HB2 1 1
2 2793 1 1 95 ALA HB3 H 12.213 -1.555 -3.872 1.00 . A A . 95 ALA HB3 1 1
2 2794 1 1 95 ALA N N 13.148 -4.632 -4.876 1.00 . A A . 95 ALA N 1 1
2 2795 1 1 95 ALA O O 14.713 -1.612 -5.808 1.00 . A A . 95 ALA O 1 1
2 2796 1 1 96 SER C C 17.189 -1.880 -3.687 1.00 . A A . 96 SER C 1 1
2 2797 1 1 96 SER CA C 16.873 -2.973 -4.709 1.00 . A A . 96 SER CA 1 1
2 2798 1 1 96 SER CB C 17.202 -2.489 -6.123 1.00 . A A . 96 SER CB 1 1
2 2799 1 1 96 SER H H 15.313 -4.203 -4.082 1.00 . A A . 96 SER H 1 1
2 2800 1 1 96 SER HA H 17.444 -3.876 -4.493 1.00 . A A . 96 SER HA 1 1
2 2801 1 1 96 SER HB2 H 16.653 -3.089 -6.849 1.00 . A A . 96 SER HB2 1 1
2 2802 1 1 96 SER HB3 H 16.865 -1.459 -6.241 1.00 . A A . 96 SER HB3 1 1
2 2803 1 1 96 SER HG H 19.023 -3.268 -5.831 1.00 . A A . 96 SER HG 1 1
2 2804 1 1 96 SER N N 15.478 -3.366 -4.603 1.00 . A A . 96 SER N 1 1
2 2805 1 1 96 SER O O 17.962 -0.966 -3.970 1.00 . A A . 96 SER O 1 1
2 2806 1 1 96 SER OG O 18.598 -2.567 -6.402 1.00 . A A . 96 SER OG 1 1
2 2807 1 1 97 GLY C C 15.489 -0.813 -0.668 1.00 . A A . 97 GLY C 1 1
2 2808 1 1 97 GLY CA C 16.781 -1.045 -1.454 1.00 . A A . 97 GLY CA 1 1
2 2809 1 1 97 GLY H H 15.948 -2.758 -2.298 1.00 . A A . 97 GLY H 1 1
2 2810 1 1 97 GLY HA2 H 17.562 -1.402 -0.781 1.00 . A A . 97 GLY HA2 1 1
2 2811 1 1 97 GLY HA3 H 17.129 -0.102 -1.876 1.00 . A A . 97 GLY HA3 1 1
2 2812 1 1 97 GLY N N 16.575 -2.011 -2.520 1.00 . A A . 97 GLY N 1 1
2 2813 1 1 97 GLY O O 14.798 -1.764 -0.308 1.00 . A A . 97 GLY O 1 1
2 2814 1 1 98 ASN C C 12.895 1.188 -0.675 1.00 . A A . 98 ASN C 1 1
2 2815 1 1 98 ASN CA C 14.007 0.827 0.313 1.00 . A A . 98 ASN CA 1 1
2 2816 1 1 98 ASN CB C 14.261 2.045 1.203 1.00 . A A . 98 ASN CB 1 1
2 2817 1 1 98 ASN CG C 12.965 2.532 1.852 1.00 . A A . 98 ASN CG 1 1
2 2818 1 1 98 ASN H H 15.771 1.226 -0.720 1.00 . A A . 98 ASN H 1 1
2 2819 1 1 98 ASN HA H 13.761 -0.046 0.916 1.00 . A A . 98 ASN HA 1 1
2 2820 1 1 98 ASN HB2 H 14.986 1.789 1.977 1.00 . A A . 98 ASN HB2 1 1
2 2821 1 1 98 ASN HB3 H 14.700 2.848 0.609 1.00 . A A . 98 ASN HB3 1 1
2 2822 1 1 98 ASN HD21 H 12.335 0.610 1.927 1.00 . A A . 98 ASN HD21 1 1
2 2823 1 1 98 ASN HD22 H 11.227 1.777 2.565 1.00 . A A . 98 ASN HD22 1 1
2 2824 1 1 98 ASN N N 15.202 0.457 -0.424 1.00 . A A . 98 ASN N 1 1
2 2825 1 1 98 ASN ND2 N 12.104 1.559 2.138 1.00 . A A . 98 ASN ND2 1 1
2 2826 1 1 98 ASN O O 11.838 1.675 -0.275 1.00 . A A . 98 ASN O 1 1
2 2827 1 1 98 ASN OD1 O 12.759 3.713 2.078 1.00 . A A . 98 ASN OD1 1 1
2 2828 1 1 99 ASN C C 11.033 0.254 -2.885 1.00 . A A . 99 ASN C 1 1
2 2829 1 1 99 ASN CA C 12.208 1.227 -2.993 1.00 . A A . 99 ASN CA 1 1
2 2830 1 1 99 ASN CB C 12.834 1.059 -4.380 1.00 . A A . 99 ASN CB 1 1
2 2831 1 1 99 ASN CG C 14.359 1.173 -4.310 1.00 . A A . 99 ASN CG 1 1
2 2832 1 1 99 ASN H H 14.033 0.539 -2.262 1.00 . A A . 99 ASN H 1 1
2 2833 1 1 99 ASN HA H 11.910 2.262 -2.827 1.00 . A A . 99 ASN HA 1 1
2 2834 1 1 99 ASN HB2 H 12.557 0.090 -4.794 1.00 . A A . 99 ASN HB2 1 1
2 2835 1 1 99 ASN HB3 H 12.440 1.819 -5.054 1.00 . A A . 99 ASN HB3 1 1
2 2836 1 1 99 ASN HD21 H 14.434 -0.785 -3.802 1.00 . A A . 99 ASN HD21 1 1
2 2837 1 1 99 ASN HD22 H 15.968 0.012 -3.907 1.00 . A A . 99 ASN HD22 1 1
2 2838 1 1 99 ASN N N 13.172 0.935 -1.946 1.00 . A A . 99 ASN N 1 1
2 2839 1 1 99 ASN ND2 N 14.971 0.040 -3.979 1.00 . A A . 99 ASN ND2 1 1
2 2840 1 1 99 ASN O O 10.875 -0.423 -1.871 1.00 . A A . 99 ASN O 1 1
2 2841 1 1 99 ASN OD1 O 14.940 2.220 -4.541 1.00 . A A . 99 ASN OD1 1 1
2 2842 1 1 100 PHE C C 8.901 -1.274 -5.372 1.00 . A A . 100 PHE C 1 1
2 2843 1 1 100 PHE CA C 9.081 -0.662 -3.981 1.00 . A A . 100 PHE CA 1 1
2 2844 1 1 100 PHE CB C 7.857 0.195 -3.653 1.00 . A A . 100 PHE CB 1 1
2 2845 1 1 100 PHE CD1 C 7.420 -0.513 -1.290 1.00 . A A . 100 PHE CD1 1 1
2 2846 1 1 100 PHE CD2 C 7.815 1.772 -1.707 1.00 . A A . 100 PHE CD2 1 1
2 2847 1 1 100 PHE CE1 C 7.265 -0.233 0.094 1.00 . A A . 100 PHE CE1 1 1
2 2848 1 1 100 PHE CE2 C 7.662 2.051 -0.323 1.00 . A A . 100 PHE CE2 1 1
2 2849 1 1 100 PHE CG C 7.691 0.496 -2.161 1.00 . A A . 100 PHE CG 1 1
2 2850 1 1 100 PHE CZ C 7.390 1.043 0.548 1.00 . A A . 100 PHE CZ 1 1
2 2851 1 1 100 PHE H H 10.373 0.771 -4.765 1.00 . A A . 100 PHE H 1 1
2 2852 1 1 100 PHE HA H 9.256 -1.458 -3.256 1.00 . A A . 100 PHE HA 1 1
2 2853 1 1 100 PHE HB2 H 7.929 1.136 -4.196 1.00 . A A . 100 PHE HB2 1 1
2 2854 1 1 100 PHE HB3 H 6.963 -0.313 -4.011 1.00 . A A . 100 PHE HB3 1 1
2 2855 1 1 100 PHE HD1 H 7.320 -1.535 -1.654 1.00 . A A . 100 PHE HD1 1 1
2 2856 1 1 100 PHE HD2 H 8.033 2.580 -2.405 1.00 . A A . 100 PHE HD2 1 1
2 2857 1 1 100 PHE HE1 H 7.047 -1.041 0.792 1.00 . A A . 100 PHE HE1 1 1
2 2858 1 1 100 PHE HE2 H 7.761 3.074 0.040 1.00 . A A . 100 PHE HE2 1 1
2 2859 1 1 100 PHE HZ H 7.272 1.257 1.610 1.00 . A A . 100 PHE HZ 1 1
2 2860 1 1 100 PHE N N 10.238 0.216 -3.944 1.00 . A A . 100 PHE N 1 1
2 2861 1 1 100 PHE O O 9.513 -0.820 -6.338 1.00 . A A . 100 PHE O 1 1
2 2862 1 1 101 VAL C C 6.501 -3.787 -6.557 1.00 . A A . 101 VAL C 1 1
2 2863 1 1 101 VAL CA C 7.791 -2.974 -6.687 1.00 . A A . 101 VAL CA 1 1
2 2864 1 1 101 VAL CB C 8.996 -3.827 -7.088 1.00 . A A . 101 VAL CB 1 1
2 2865 1 1 101 VAL CG1 C 10.229 -2.953 -7.331 1.00 . A A . 101 VAL CG1 1 1
2 2866 1 1 101 VAL CG2 C 9.284 -4.900 -6.037 1.00 . A A . 101 VAL CG2 1 1
2 2867 1 1 101 VAL H H 7.566 -2.659 -4.640 1.00 . A A . 101 VAL H 1 1
2 2868 1 1 101 VAL HA H 7.649 -2.210 -7.450 1.00 . A A . 101 VAL HA 1 1
2 2869 1 1 101 VAL HB H 8.753 -4.330 -8.024 1.00 . A A . 101 VAL HB 1 1
2 2870 1 1 101 VAL HG11 H 9.953 -2.097 -7.948 1.00 . A A . 101 VAL HG11 1 1
2 2871 1 1 101 VAL HG12 H 10.619 -2.601 -6.376 1.00 . A A . 101 VAL HG12 1 1
2 2872 1 1 101 VAL HG13 H 10.993 -3.538 -7.843 1.00 . A A . 101 VAL HG13 1 1
2 2873 1 1 101 VAL HG21 H 8.393 -5.511 -5.889 1.00 . A A . 101 VAL HG21 1 1
2 2874 1 1 101 VAL HG22 H 10.105 -5.531 -6.377 1.00 . A A . 101 VAL HG22 1 1
2 2875 1 1 101 VAL HG23 H 9.558 -4.423 -5.096 1.00 . A A . 101 VAL HG23 1 1
2 2876 1 1 101 VAL N N 8.059 -2.295 -5.430 1.00 . A A . 101 VAL N 1 1
2 2877 1 1 101 VAL O O 6.296 -4.478 -5.561 1.00 . A A . 101 VAL O 1 1
2 2878 1 1 102 GLU C C 4.638 -5.893 -7.421 1.00 . A A . 102 GLU C 1 1
2 2879 1 1 102 GLU CA C 4.400 -4.391 -7.592 1.00 . A A . 102 GLU CA 1 1
2 2880 1 1 102 GLU CB C 3.620 -4.103 -8.876 1.00 . A A . 102 GLU CB 1 1
2 2881 1 1 102 GLU CD C 2.974 -2.215 -10.419 1.00 . A A . 102 GLU CD 1 1
2 2882 1 1 102 GLU CG C 4.060 -2.776 -9.499 1.00 . A A . 102 GLU CG 1 1
2 2883 1 1 102 GLU H H 5.838 -3.111 -8.385 1.00 . A A . 102 GLU H 1 1
2 2884 1 1 102 GLU HA H 3.840 -4.006 -6.740 1.00 . A A . 102 GLU HA 1 1
2 2885 1 1 102 GLU HB2 H 3.774 -4.912 -9.590 1.00 . A A . 102 GLU HB2 1 1
2 2886 1 1 102 GLU HB3 H 2.552 -4.068 -8.658 1.00 . A A . 102 GLU HB3 1 1
2 2887 1 1 102 GLU HG2 H 4.282 -2.056 -8.711 1.00 . A A . 102 GLU HG2 1 1
2 2888 1 1 102 GLU HG3 H 4.980 -2.924 -10.064 1.00 . A A . 102 GLU HG3 1 1
2 2889 1 1 102 GLU N N 5.665 -3.676 -7.579 1.00 . A A . 102 GLU N 1 1
2 2890 1 1 102 GLU O O 5.402 -6.494 -8.174 1.00 . A A . 102 GLU O 1 1
2 2891 1 1 102 GLU OE1 O 1.851 -2.013 -9.912 1.00 . A A . 102 GLU OE1 1 1
2 2892 1 1 102 GLU OE2 O 3.294 -2.002 -11.609 1.00 . A A . 102 GLU OE2 1 1
2 2893 1 1 103 CYS C C 3.760 -8.650 -7.423 1.00 . A A . 103 CYS C 1 1
2 2894 1 1 103 CYS CA C 4.098 -7.876 -6.146 1.00 . A A . 103 CYS CA 1 1
2 2895 1 1 103 CYS CB C 3.219 -8.304 -4.971 1.00 . A A . 103 CYS CB 1 1
2 2896 1 1 103 CYS H H 3.349 -5.961 -5.817 1.00 . A A . 103 CYS H 1 1
2 2897 1 1 103 CYS HA H 5.135 -8.045 -5.855 1.00 . A A . 103 CYS HA 1 1
2 2898 1 1 103 CYS HB2 H 2.174 -8.158 -5.245 1.00 . A A . 103 CYS HB2 1 1
2 2899 1 1 103 CYS HB3 H 3.358 -9.371 -4.800 1.00 . A A . 103 CYS HB3 1 1
2 2900 1 1 103 CYS N N 3.969 -6.456 -6.426 1.00 . A A . 103 CYS N 1 1
2 2901 1 1 103 CYS O O 3.703 -8.071 -8.507 1.00 . A A . 103 CYS O 1 1
2 2902 1 1 103 CYS SG S 3.543 -7.414 -3.405 1.00 . A A . 103 CYS SG 1 1
2 2903 1 1 104 THR C C 1.754 -11.246 -8.299 1.00 . A A . 104 THR C 1 1
2 2904 1 1 104 THR CA C 3.217 -10.805 -8.377 1.00 . A A . 104 THR CA 1 1
2 2905 1 1 104 THR CB C 4.205 -11.972 -8.387 1.00 . A A . 104 THR CB 1 1
2 2906 1 1 104 THR CG2 C 5.658 -11.512 -8.254 1.00 . A A . 104 THR CG2 1 1
2 2907 1 1 104 THR H H 3.596 -10.409 -6.368 1.00 . A A . 104 THR H 1 1
2 2908 1 1 104 THR HA H 3.327 -10.227 -9.295 1.00 . A A . 104 THR HA 1 1
2 2909 1 1 104 THR HB H 4.071 -12.588 -9.276 1.00 . A A . 104 THR HB 1 1
2 2910 1 1 104 THR HG1 H 4.695 -13.286 -6.957 1.00 . A A . 104 THR HG1 1 1
2 2911 1 1 104 THR HG21 H 5.773 -10.533 -8.720 1.00 . A A . 104 THR HG21 1 1
2 2912 1 1 104 THR HG22 H 5.923 -11.445 -7.199 1.00 . A A . 104 THR HG22 1 1
2 2913 1 1 104 THR HG23 H 6.313 -12.228 -8.749 1.00 . A A . 104 THR HG23 1 1
2 2914 1 1 104 THR N N 3.547 -9.946 -7.252 1.00 . A A . 104 THR N 1 1
2 2915 1 1 104 THR O O 1.320 -12.107 -9.063 1.00 . A A . 104 THR O 1 1
2 2916 1 1 104 THR OG1 O 3.945 -12.657 -7.164 1.00 . A A . 104 THR OG1 1 1
3 2917 1 1 1 ALA C C -5.981 -14.886 -5.612 1.00 . A A . 1 ALA C 1 1
3 2918 1 1 1 ALA CA C -6.967 -15.793 -6.351 1.00 . A A . 1 ALA CA 1 1
3 2919 1 1 1 ALA CB C -8.257 -15.063 -6.732 1.00 . A A . 1 ALA CB 1 1
3 2920 1 1 1 ALA HA H -6.494 -16.166 -7.259 1.00 . A A . 1 ALA HA 1 1
3 2921 1 1 1 ALA HB1 H -9.115 -15.675 -6.457 1.00 . A A . 1 ALA HB1 1 1
3 2922 1 1 1 ALA HB2 H -8.305 -14.111 -6.203 1.00 . A A . 1 ALA HB2 1 1
3 2923 1 1 1 ALA HB3 H -8.268 -14.881 -7.807 1.00 . A A . 1 ALA HB3 1 1
3 2924 1 1 1 ALA N N -7.287 -16.937 -5.515 1.00 . A A . 1 ALA N 1 1
3 2925 1 1 1 ALA O O -6.331 -14.270 -4.607 1.00 . A A . 1 ALA O 1 1
3 2926 1 1 2 CYS C C -3.503 -12.792 -6.437 1.00 . A A . 2 CYS C 1 1
3 2927 1 1 2 CYS CA C -3.726 -14.012 -5.541 1.00 . A A . 2 CYS CA 1 1
3 2928 1 1 2 CYS CB C -2.435 -14.805 -5.324 1.00 . A A . 2 CYS CB 1 1
3 2929 1 1 2 CYS H H -4.489 -15.337 -6.957 1.00 . A A . 2 CYS H 1 1
3 2930 1 1 2 CYS HA H -4.091 -13.711 -4.559 1.00 . A A . 2 CYS HA 1 1
3 2931 1 1 2 CYS HB2 H -1.632 -14.324 -5.883 1.00 . A A . 2 CYS HB2 1 1
3 2932 1 1 2 CYS HB3 H -2.166 -14.751 -4.269 1.00 . A A . 2 CYS HB3 1 1
3 2933 1 1 2 CYS N N -4.766 -14.833 -6.138 1.00 . A A . 2 CYS N 1 1
3 2934 1 1 2 CYS O O -2.406 -12.590 -6.953 1.00 . A A . 2 CYS O 1 1
3 2935 1 1 2 CYS SG S -2.522 -16.565 -5.819 1.00 . A A . 2 CYS SG 1 1
3 2936 1 1 3 ASP C C -3.150 -10.125 -7.196 1.00 . A A . 3 ASP C 1 1
3 2937 1 1 3 ASP CA C -4.496 -10.817 -7.418 1.00 . A A . 3 ASP CA 1 1
3 2938 1 1 3 ASP CB C -5.603 -9.828 -7.045 1.00 . A A . 3 ASP CB 1 1
3 2939 1 1 3 ASP CG C -7.024 -10.391 -7.120 1.00 . A A . 3 ASP CG 1 1
3 2940 1 1 3 ASP H H -5.452 -12.184 -6.170 1.00 . A A . 3 ASP H 1 1
3 2941 1 1 3 ASP HA H -4.621 -11.168 -8.442 1.00 . A A . 3 ASP HA 1 1
3 2942 1 1 3 ASP HB2 H -5.423 -9.470 -6.032 1.00 . A A . 3 ASP HB2 1 1
3 2943 1 1 3 ASP HB3 H -5.535 -8.965 -7.706 1.00 . A A . 3 ASP HB3 1 1
3 2944 1 1 3 ASP N N -4.562 -12.012 -6.593 1.00 . A A . 3 ASP N 1 1
3 2945 1 1 3 ASP O O -2.631 -9.465 -8.097 1.00 . A A . 3 ASP O 1 1
3 2946 1 1 3 ASP OD1 O -7.181 -11.584 -6.778 1.00 . A A . 3 ASP OD1 1 1
3 2947 1 1 3 ASP OD2 O -7.921 -9.617 -7.516 1.00 . A A . 3 ASP OD2 1 1
3 2948 1 1 4 TYR C C -0.491 -10.666 -4.824 1.00 . A A . 4 TYR C 1 1
3 2949 1 1 4 TYR CA C -1.346 -9.696 -5.643 1.00 . A A . 4 TYR CA 1 1
3 2950 1 1 4 TYR CB C -1.677 -8.475 -4.783 1.00 . A A . 4 TYR CB 1 1
3 2951 1 1 4 TYR CD1 C -2.126 -6.580 -6.384 1.00 . A A . 4 TYR CD1 1 1
3 2952 1 1 4 TYR CD2 C -3.962 -7.470 -5.139 1.00 . A A . 4 TYR CD2 1 1
3 2953 1 1 4 TYR CE1 C -3.013 -5.639 -7.019 1.00 . A A . 4 TYR CE1 1 1
3 2954 1 1 4 TYR CE2 C -4.849 -6.530 -5.774 1.00 . A A . 4 TYR CE2 1 1
3 2955 1 1 4 TYR CG C -2.619 -7.476 -5.458 1.00 . A A . 4 TYR CG 1 1
3 2956 1 1 4 TYR CZ C -4.330 -5.660 -6.682 1.00 . A A . 4 TYR CZ 1 1
3 2957 1 1 4 TYR H H -3.050 -10.834 -5.267 1.00 . A A . 4 TYR H 1 1
3 2958 1 1 4 TYR HA H -0.823 -9.454 -6.568 1.00 . A A . 4 TYR HA 1 1
3 2959 1 1 4 TYR HB2 H -2.129 -8.812 -3.850 1.00 . A A . 4 TYR HB2 1 1
3 2960 1 1 4 TYR HB3 H -0.749 -7.966 -4.522 1.00 . A A . 4 TYR HB3 1 1
3 2961 1 1 4 TYR HD1 H -1.065 -6.585 -6.635 1.00 . A A . 4 TYR HD1 1 1
3 2962 1 1 4 TYR HD2 H -4.352 -8.178 -4.407 1.00 . A A . 4 TYR HD2 1 1
3 2963 1 1 4 TYR HE1 H -2.636 -4.926 -7.752 1.00 . A A . 4 TYR HE1 1 1
3 2964 1 1 4 TYR HE2 H -5.912 -6.515 -5.531 1.00 . A A . 4 TYR HE2 1 1
3 2965 1 1 4 TYR HH H -4.862 -4.592 -8.217 1.00 . A A . 4 TYR HH 1 1
3 2966 1 1 4 TYR N N -2.623 -10.297 -5.994 1.00 . A A . 4 TYR N 1 1
3 2967 1 1 4 TYR O O -0.796 -10.942 -3.666 1.00 . A A . 4 TYR O 1 1
3 2968 1 1 4 TYR OH O -5.168 -4.772 -7.282 1.00 . A A . 4 TYR OH 1 1
3 2969 1 1 5 THR C C 2.873 -11.492 -4.713 1.00 . A A . 5 THR C 1 1
3 2970 1 1 5 THR CA C 1.466 -12.087 -4.805 1.00 . A A . 5 THR CA 1 1
3 2971 1 1 5 THR CB C 1.414 -13.411 -5.569 1.00 . A A . 5 THR CB 1 1
3 2972 1 1 5 THR CG2 C 2.624 -14.302 -5.278 1.00 . A A . 5 THR CG2 1 1
3 2973 1 1 5 THR H H 0.805 -10.924 -6.402 1.00 . A A . 5 THR H 1 1
3 2974 1 1 5 THR HA H 1.117 -12.242 -3.783 1.00 . A A . 5 THR HA 1 1
3 2975 1 1 5 THR HB H 1.307 -13.238 -6.640 1.00 . A A . 5 THR HB 1 1
3 2976 1 1 5 THR HG1 H 0.586 -14.476 -4.092 1.00 . A A . 5 THR HG1 1 1
3 2977 1 1 5 THR HG21 H 3.248 -13.831 -4.518 1.00 . A A . 5 THR HG21 1 1
3 2978 1 1 5 THR HG22 H 2.281 -15.272 -4.916 1.00 . A A . 5 THR HG22 1 1
3 2979 1 1 5 THR HG23 H 3.203 -14.439 -6.191 1.00 . A A . 5 THR HG23 1 1
3 2980 1 1 5 THR N N 0.565 -11.155 -5.460 1.00 . A A . 5 THR N 1 1
3 2981 1 1 5 THR O O 3.584 -11.416 -5.712 1.00 . A A . 5 THR O 1 1
3 2982 1 1 5 THR OG1 O 0.320 -14.108 -4.982 1.00 . A A . 5 THR OG1 1 1
3 2983 1 1 6 CYS C C 5.558 -11.637 -3.137 1.00 . A A . 6 CYS C 1 1
3 2984 1 1 6 CYS CA C 4.540 -10.502 -3.267 1.00 . A A . 6 CYS CA 1 1
3 2985 1 1 6 CYS CB C 4.540 -9.592 -2.037 1.00 . A A . 6 CYS CB 1 1
3 2986 1 1 6 CYS H H 2.646 -11.153 -2.695 1.00 . A A . 6 CYS H 1 1
3 2987 1 1 6 CYS HA H 4.765 -9.878 -4.132 1.00 . A A . 6 CYS HA 1 1
3 2988 1 1 6 CYS HB2 H 3.952 -10.066 -1.252 1.00 . A A . 6 CYS HB2 1 1
3 2989 1 1 6 CYS HB3 H 5.561 -9.509 -1.664 1.00 . A A . 6 CYS HB3 1 1
3 2990 1 1 6 CYS N N 3.231 -11.087 -3.503 1.00 . A A . 6 CYS N 1 1
3 2991 1 1 6 CYS O O 6.122 -11.851 -2.065 1.00 . A A . 6 CYS O 1 1
3 2992 1 1 6 CYS SG S 3.883 -7.910 -2.328 1.00 . A A . 6 CYS SG 1 1
3 2993 1 1 7 GLY C C 6.035 -14.738 -3.791 1.00 . A A . 7 GLY C 1 1
3 2994 1 1 7 GLY CA C 6.700 -13.445 -4.267 1.00 . A A . 7 GLY CA 1 1
3 2995 1 1 7 GLY H H 5.299 -12.157 -5.112 1.00 . A A . 7 GLY H 1 1
3 2996 1 1 7 GLY HA2 H 7.084 -13.580 -5.278 1.00 . A A . 7 GLY HA2 1 1
3 2997 1 1 7 GLY HA3 H 7.555 -13.215 -3.629 1.00 . A A . 7 GLY HA3 1 1
3 2998 1 1 7 GLY N N 5.761 -12.336 -4.243 1.00 . A A . 7 GLY N 1 1
3 2999 1 1 7 GLY O O 6.168 -15.780 -4.430 1.00 . A A . 7 GLY O 1 1
3 3000 1 1 8 SER C C 3.513 -15.307 -1.189 1.00 . A A . 8 SER C 1 1
3 3001 1 1 8 SER CA C 4.647 -15.775 -2.105 1.00 . A A . 8 SER CA 1 1
3 3002 1 1 8 SER CB C 5.618 -16.670 -1.331 1.00 . A A . 8 SER CB 1 1
3 3003 1 1 8 SER H H 5.230 -13.776 -2.159 1.00 . A A . 8 SER H 1 1
3 3004 1 1 8 SER HA H 4.247 -16.324 -2.957 1.00 . A A . 8 SER HA 1 1
3 3005 1 1 8 SER HB2 H 5.312 -17.711 -1.437 1.00 . A A . 8 SER HB2 1 1
3 3006 1 1 8 SER HB3 H 6.614 -16.584 -1.764 1.00 . A A . 8 SER HB3 1 1
3 3007 1 1 8 SER HG H 6.138 -15.454 0.171 1.00 . A A . 8 SER HG 1 1
3 3008 1 1 8 SER N N 5.333 -14.627 -2.673 1.00 . A A . 8 SER N 1 1
3 3009 1 1 8 SER O O 3.401 -15.760 -0.051 1.00 . A A . 8 SER O 1 1
3 3010 1 1 8 SER OG O 5.671 -16.330 0.052 1.00 . A A . 8 SER OG 1 1
3 3011 1 1 9 ASN C C 0.290 -14.087 -1.754 1.00 . A A . 9 ASN C 1 1
3 3012 1 1 9 ASN CA C 1.581 -13.868 -0.966 1.00 . A A . 9 ASN CA 1 1
3 3013 1 1 9 ASN CB C 1.744 -12.365 -0.732 1.00 . A A . 9 ASN CB 1 1
3 3014 1 1 9 ASN CG C 3.126 -12.044 -0.159 1.00 . A A . 9 ASN CG 1 1
3 3015 1 1 9 ASN H H 2.801 -14.039 -2.646 1.00 . A A . 9 ASN H 1 1
3 3016 1 1 9 ASN HA H 1.589 -14.408 -0.019 1.00 . A A . 9 ASN HA 1 1
3 3017 1 1 9 ASN HB2 H 1.602 -11.829 -1.670 1.00 . A A . 9 ASN HB2 1 1
3 3018 1 1 9 ASN HB3 H 0.972 -12.014 -0.045 1.00 . A A . 9 ASN HB3 1 1
3 3019 1 1 9 ASN HD21 H 3.945 -12.728 -1.880 1.00 . A A . 9 ASN HD21 1 1
3 3020 1 1 9 ASN HD22 H 5.075 -12.162 -0.695 1.00 . A A . 9 ASN HD22 1 1
3 3021 1 1 9 ASN N N 2.702 -14.403 -1.721 1.00 . A A . 9 ASN N 1 1
3 3022 1 1 9 ASN ND2 N 4.131 -12.336 -0.979 1.00 . A A . 9 ASN ND2 1 1
3 3023 1 1 9 ASN O O 0.271 -14.845 -2.724 1.00 . A A . 9 ASN O 1 1
3 3024 1 1 9 ASN OD1 O 3.270 -11.564 0.953 1.00 . A A . 9 ASN OD1 1 1
3 3025 1 1 10 CYS C C -2.995 -12.488 -1.343 1.00 . A A . 10 CYS C 1 1
3 3026 1 1 10 CYS CA C -2.052 -13.522 -1.963 1.00 . A A . 10 CYS CA 1 1
3 3027 1 1 10 CYS CB C -2.616 -14.940 -1.863 1.00 . A A . 10 CYS CB 1 1
3 3028 1 1 10 CYS H H -0.736 -12.796 -0.522 1.00 . A A . 10 CYS H 1 1
3 3029 1 1 10 CYS HA H -1.889 -13.311 -3.021 1.00 . A A . 10 CYS HA 1 1
3 3030 1 1 10 CYS HB2 H -1.857 -15.644 -2.206 1.00 . A A . 10 CYS HB2 1 1
3 3031 1 1 10 CYS HB3 H -2.810 -15.166 -0.814 1.00 . A A . 10 CYS HB3 1 1
3 3032 1 1 10 CYS N N -0.759 -13.410 -1.311 1.00 . A A . 10 CYS N 1 1
3 3033 1 1 10 CYS O O -3.854 -12.834 -0.534 1.00 . A A . 10 CYS O 1 1
3 3034 1 1 10 CYS SG S -4.152 -15.226 -2.817 1.00 . A A . 10 CYS SG 1 1
3 3035 1 1 11 TYR C C -4.849 -9.935 -2.127 1.00 . A A . 11 TYR C 1 1
3 3036 1 1 11 TYR CA C -3.623 -10.155 -1.239 1.00 . A A . 11 TYR CA 1 1
3 3037 1 1 11 TYR CB C -2.743 -8.903 -1.286 1.00 . A A . 11 TYR CB 1 1
3 3038 1 1 11 TYR CD1 C -1.032 -9.314 0.520 1.00 . A A . 11 TYR CD1 1 1
3 3039 1 1 11 TYR CD2 C -0.278 -9.169 -1.744 1.00 . A A . 11 TYR CD2 1 1
3 3040 1 1 11 TYR CE1 C 0.323 -9.533 0.957 1.00 . A A . 11 TYR CE1 1 1
3 3041 1 1 11 TYR CE2 C 1.077 -9.389 -1.307 1.00 . A A . 11 TYR CE2 1 1
3 3042 1 1 11 TYR CG C -1.303 -9.136 -0.822 1.00 . A A . 11 TYR CG 1 1
3 3043 1 1 11 TYR CZ C 1.310 -9.560 0.023 1.00 . A A . 11 TYR CZ 1 1
3 3044 1 1 11 TYR H H -2.099 -10.969 -2.404 1.00 . A A . 11 TYR H 1 1
3 3045 1 1 11 TYR HA H -3.952 -10.422 -0.236 1.00 . A A . 11 TYR HA 1 1
3 3046 1 1 11 TYR HB2 H -2.727 -8.521 -2.307 1.00 . A A . 11 TYR HB2 1 1
3 3047 1 1 11 TYR HB3 H -3.194 -8.131 -0.663 1.00 . A A . 11 TYR HB3 1 1
3 3048 1 1 11 TYR HD1 H -1.842 -9.287 1.248 1.00 . A A . 11 TYR HD1 1 1
3 3049 1 1 11 TYR HD2 H -0.492 -9.029 -2.804 1.00 . A A . 11 TYR HD2 1 1
3 3050 1 1 11 TYR HE1 H 0.551 -9.674 2.013 1.00 . A A . 11 TYR HE1 1 1
3 3051 1 1 11 TYR HE2 H 1.897 -9.417 -2.024 1.00 . A A . 11 TYR HE2 1 1
3 3052 1 1 11 TYR HH H 3.192 -9.073 0.041 1.00 . A A . 11 TYR HH 1 1
3 3053 1 1 11 TYR N N -2.801 -11.241 -1.745 1.00 . A A . 11 TYR N 1 1
3 3054 1 1 11 TYR O O -5.124 -8.812 -2.545 1.00 . A A . 11 TYR O 1 1
3 3055 1 1 11 TYR OH O 2.589 -9.767 0.436 1.00 . A A . 11 TYR OH 1 1
3 3056 1 1 12 SER C C -7.384 -9.581 -3.118 1.00 . A A . 12 SER C 1 1
3 3057 1 1 12 SER CA C -6.744 -10.967 -3.219 1.00 . A A . 12 SER CA 1 1
3 3058 1 1 12 SER CB C -7.751 -12.047 -2.816 1.00 . A A . 12 SER CB 1 1
3 3059 1 1 12 SER H H -5.323 -11.936 -2.044 1.00 . A A . 12 SER H 1 1
3 3060 1 1 12 SER HA H -6.397 -11.155 -4.234 1.00 . A A . 12 SER HA 1 1
3 3061 1 1 12 SER HB2 H -8.168 -12.505 -3.713 1.00 . A A . 12 SER HB2 1 1
3 3062 1 1 12 SER HB3 H -7.236 -12.835 -2.266 1.00 . A A . 12 SER HB3 1 1
3 3063 1 1 12 SER HG H -8.431 -10.955 -1.284 1.00 . A A . 12 SER HG 1 1
3 3064 1 1 12 SER N N -5.553 -11.027 -2.388 1.00 . A A . 12 SER N 1 1
3 3065 1 1 12 SER O O -7.245 -8.902 -2.102 1.00 . A A . 12 SER O 1 1
3 3066 1 1 12 SER OG O -8.806 -11.522 -2.017 1.00 . A A . 12 SER OG 1 1
3 3067 1 1 13 SER C C -9.352 -7.591 -2.865 1.00 . A A . 13 SER C 1 1
3 3068 1 1 13 SER CA C -8.735 -7.911 -4.228 1.00 . A A . 13 SER CA 1 1
3 3069 1 1 13 SER CB C -9.810 -7.879 -5.317 1.00 . A A . 13 SER CB 1 1
3 3070 1 1 13 SER H H -8.181 -9.762 -5.007 1.00 . A A . 13 SER H 1 1
3 3071 1 1 13 SER HA H -7.952 -7.193 -4.471 1.00 . A A . 13 SER HA 1 1
3 3072 1 1 13 SER HB2 H -9.970 -6.850 -5.638 1.00 . A A . 13 SER HB2 1 1
3 3073 1 1 13 SER HB3 H -9.461 -8.434 -6.187 1.00 . A A . 13 SER HB3 1 1
3 3074 1 1 13 SER HG H -11.713 -8.425 -5.607 1.00 . A A . 13 SER HG 1 1
3 3075 1 1 13 SER N N -8.073 -9.203 -4.184 1.00 . A A . 13 SER N 1 1
3 3076 1 1 13 SER O O -9.571 -6.427 -2.536 1.00 . A A . 13 SER O 1 1
3 3077 1 1 13 SER OG O -11.043 -8.431 -4.865 1.00 . A A . 13 SER OG 1 1
3 3078 1 1 14 SER C C -9.114 -8.132 0.229 1.00 . A A . 14 SER C 1 1
3 3079 1 1 14 SER CA C -10.199 -8.494 -0.787 1.00 . A A . 14 SER CA 1 1
3 3080 1 1 14 SER CB C -10.926 -9.769 -0.356 1.00 . A A . 14 SER CB 1 1
3 3081 1 1 14 SER H H -9.431 -9.591 -2.382 1.00 . A A . 14 SER H 1 1
3 3082 1 1 14 SER HA H -10.918 -7.681 -0.883 1.00 . A A . 14 SER HA 1 1
3 3083 1 1 14 SER HB2 H -11.645 -10.054 -1.123 1.00 . A A . 14 SER HB2 1 1
3 3084 1 1 14 SER HB3 H -10.207 -10.585 -0.274 1.00 . A A . 14 SER HB3 1 1
3 3085 1 1 14 SER HG H -12.110 -10.435 1.114 1.00 . A A . 14 SER HG 1 1
3 3086 1 1 14 SER N N -9.612 -8.647 -2.107 1.00 . A A . 14 SER N 1 1
3 3087 1 1 14 SER O O -9.397 -7.506 1.249 1.00 . A A . 14 SER O 1 1
3 3088 1 1 14 SER OG O -11.600 -9.605 0.889 1.00 . A A . 14 SER OG 1 1
3 3089 1 1 15 ASP C C -6.252 -6.851 0.524 1.00 . A A . 15 ASP C 1 1
3 3090 1 1 15 ASP CA C -6.765 -8.269 0.787 1.00 . A A . 15 ASP CA 1 1
3 3091 1 1 15 ASP CB C -5.615 -9.243 0.522 1.00 . A A . 15 ASP CB 1 1
3 3092 1 1 15 ASP CG C -5.535 -10.427 1.488 1.00 . A A . 15 ASP CG 1 1
3 3093 1 1 15 ASP H H -7.671 -9.050 -0.917 1.00 . A A . 15 ASP H 1 1
3 3094 1 1 15 ASP HA H -7.148 -8.391 1.800 1.00 . A A . 15 ASP HA 1 1
3 3095 1 1 15 ASP HB2 H -5.711 -9.627 -0.493 1.00 . A A . 15 ASP HB2 1 1
3 3096 1 1 15 ASP HB3 H -4.675 -8.693 0.566 1.00 . A A . 15 ASP HB3 1 1
3 3097 1 1 15 ASP N N -7.894 -8.542 -0.085 1.00 . A A . 15 ASP N 1 1
3 3098 1 1 15 ASP O O -5.601 -6.253 1.378 1.00 . A A . 15 ASP O 1 1
3 3099 1 1 15 ASP OD1 O -6.454 -11.272 1.427 1.00 . A A . 15 ASP OD1 1 1
3 3100 1 1 15 ASP OD2 O -4.557 -10.460 2.266 1.00 . A A . 15 ASP OD2 1 1
3 3101 1 1 16 VAL C C -7.036 -3.987 -0.353 1.00 . A A . 16 VAL C 1 1
3 3102 1 1 16 VAL CA C -6.147 -5.018 -1.051 1.00 . A A . 16 VAL CA 1 1
3 3103 1 1 16 VAL CB C -6.160 -4.887 -2.575 1.00 . A A . 16 VAL CB 1 1
3 3104 1 1 16 VAL CG1 C -6.028 -3.423 -3.000 1.00 . A A . 16 VAL CG1 1 1
3 3105 1 1 16 VAL CG2 C -5.063 -5.743 -3.209 1.00 . A A . 16 VAL CG2 1 1
3 3106 1 1 16 VAL H H -7.096 -6.847 -1.354 1.00 . A A . 16 VAL H 1 1
3 3107 1 1 16 VAL HA H -5.120 -4.884 -0.710 1.00 . A A . 16 VAL HA 1 1
3 3108 1 1 16 VAL HB H -7.122 -5.254 -2.935 1.00 . A A . 16 VAL HB 1 1
3 3109 1 1 16 VAL HG11 H -5.714 -2.823 -2.146 1.00 . A A . 16 VAL HG11 1 1
3 3110 1 1 16 VAL HG12 H -5.286 -3.341 -3.794 1.00 . A A . 16 VAL HG12 1 1
3 3111 1 1 16 VAL HG13 H -6.991 -3.061 -3.363 1.00 . A A . 16 VAL HG13 1 1
3 3112 1 1 16 VAL HG21 H -4.310 -5.984 -2.458 1.00 . A A . 16 VAL HG21 1 1
3 3113 1 1 16 VAL HG22 H -5.498 -6.664 -3.597 1.00 . A A . 16 VAL HG22 1 1
3 3114 1 1 16 VAL HG23 H -4.597 -5.190 -4.025 1.00 . A A . 16 VAL HG23 1 1
3 3115 1 1 16 VAL N N -6.566 -6.355 -0.664 1.00 . A A . 16 VAL N 1 1
3 3116 1 1 16 VAL O O -6.591 -3.296 0.562 1.00 . A A . 16 VAL O 1 1
3 3117 1 1 17 SER C C -9.100 -2.958 1.279 1.00 . A A . 17 SER C 1 1
3 3118 1 1 17 SER CA C -9.233 -2.980 -0.245 1.00 . A A . 17 SER CA 1 1
3 3119 1 1 17 SER CB C -10.664 -3.341 -0.649 1.00 . A A . 17 SER CB 1 1
3 3120 1 1 17 SER H H -8.630 -4.481 -1.558 1.00 . A A . 17 SER H 1 1
3 3121 1 1 17 SER HA H -8.972 -2.009 -0.666 1.00 . A A . 17 SER HA 1 1
3 3122 1 1 17 SER HB2 H -10.679 -3.648 -1.695 1.00 . A A . 17 SER HB2 1 1
3 3123 1 1 17 SER HB3 H -11.001 -4.195 -0.062 1.00 . A A . 17 SER HB3 1 1
3 3124 1 1 17 SER HG H -11.050 -1.412 -0.283 1.00 . A A . 17 SER HG 1 1
3 3125 1 1 17 SER N N -8.277 -3.915 -0.813 1.00 . A A . 17 SER N 1 1
3 3126 1 1 17 SER O O -8.922 -1.896 1.875 1.00 . A A . 17 SER O 1 1
3 3127 1 1 17 SER OG O -11.563 -2.252 -0.461 1.00 . A A . 17 SER OG 1 1
3 3128 1 1 18 THR C C -7.876 -3.491 3.827 1.00 . A A . 18 THR C 1 1
3 3129 1 1 18 THR CA C -9.085 -4.271 3.309 1.00 . A A . 18 THR CA 1 1
3 3130 1 1 18 THR CB C -9.037 -5.763 3.648 1.00 . A A . 18 THR CB 1 1
3 3131 1 1 18 THR CG2 C -8.393 -6.034 5.010 1.00 . A A . 18 THR CG2 1 1
3 3132 1 1 18 THR H H -9.338 -5.000 1.374 1.00 . A A . 18 THR H 1 1
3 3133 1 1 18 THR HA H -9.971 -3.825 3.762 1.00 . A A . 18 THR HA 1 1
3 3134 1 1 18 THR HB H -8.533 -6.324 2.861 1.00 . A A . 18 THR HB 1 1
3 3135 1 1 18 THR HG1 H -10.551 -7.067 3.539 1.00 . A A . 18 THR HG1 1 1
3 3136 1 1 18 THR HG21 H -8.626 -5.215 5.690 1.00 . A A . 18 THR HG21 1 1
3 3137 1 1 18 THR HG22 H -8.784 -6.966 5.417 1.00 . A A . 18 THR HG22 1 1
3 3138 1 1 18 THR HG23 H -7.313 -6.112 4.891 1.00 . A A . 18 THR HG23 1 1
3 3139 1 1 18 THR N N -9.192 -4.142 1.866 1.00 . A A . 18 THR N 1 1
3 3140 1 1 18 THR O O -7.992 -2.714 4.774 1.00 . A A . 18 THR O 1 1
3 3141 1 1 18 THR OG1 O -10.403 -6.122 3.832 1.00 . A A . 18 THR OG1 1 1
3 3142 1 1 19 ALA C C -5.691 -1.541 3.409 1.00 . A A . 19 ALA C 1 1
3 3143 1 1 19 ALA CA C -5.512 -3.052 3.566 1.00 . A A . 19 ALA CA 1 1
3 3144 1 1 19 ALA CB C -4.352 -3.593 2.728 1.00 . A A . 19 ALA CB 1 1
3 3145 1 1 19 ALA H H -6.656 -4.358 2.414 1.00 . A A . 19 ALA H 1 1
3 3146 1 1 19 ALA HA H -5.322 -3.280 4.615 1.00 . A A . 19 ALA HA 1 1
3 3147 1 1 19 ALA HB1 H -4.393 -4.683 2.710 1.00 . A A . 19 ALA HB1 1 1
3 3148 1 1 19 ALA HB2 H -4.431 -3.210 1.710 1.00 . A A . 19 ALA HB2 1 1
3 3149 1 1 19 ALA HB3 H -3.407 -3.272 3.165 1.00 . A A . 19 ALA HB3 1 1
3 3150 1 1 19 ALA N N -6.742 -3.725 3.183 1.00 . A A . 19 ALA N 1 1
3 3151 1 1 19 ALA O O -5.284 -0.771 4.277 1.00 . A A . 19 ALA O 1 1
3 3152 1 1 20 GLN C C -7.442 0.854 3.085 1.00 . A A . 20 GLN C 1 1
3 3153 1 1 20 GLN CA C -6.538 0.243 2.012 1.00 . A A . 20 GLN CA 1 1
3 3154 1 1 20 GLN CB C -7.138 0.428 0.618 1.00 . A A . 20 GLN CB 1 1
3 3155 1 1 20 GLN CD C -7.299 -0.600 -1.679 1.00 . A A . 20 GLN CD 1 1
3 3156 1 1 20 GLN CG C -6.475 -0.510 -0.394 1.00 . A A . 20 GLN CG 1 1
3 3157 1 1 20 GLN H H -6.627 -1.796 1.593 1.00 . A A . 20 GLN H 1 1
3 3158 1 1 20 GLN HA H -5.555 0.715 2.044 1.00 . A A . 20 GLN HA 1 1
3 3159 1 1 20 GLN HB2 H -8.209 0.234 0.651 1.00 . A A . 20 GLN HB2 1 1
3 3160 1 1 20 GLN HB3 H -7.011 1.462 0.297 1.00 . A A . 20 GLN HB3 1 1
3 3161 1 1 20 GLN HE21 H -7.244 1.420 -1.801 1.00 . A A . 20 GLN HE21 1 1
3 3162 1 1 20 GLN HE22 H -8.106 0.625 -3.075 1.00 . A A . 20 GLN HE22 1 1
3 3163 1 1 20 GLN HG2 H -5.472 -0.150 -0.625 1.00 . A A . 20 GLN HG2 1 1
3 3164 1 1 20 GLN HG3 H -6.366 -1.503 0.043 1.00 . A A . 20 GLN HG3 1 1
3 3165 1 1 20 GLN N N -6.299 -1.163 2.295 1.00 . A A . 20 GLN N 1 1
3 3166 1 1 20 GLN NE2 N -7.572 0.579 -2.230 1.00 . A A . 20 GLN NE2 1 1
3 3167 1 1 20 GLN O O -7.056 1.810 3.756 1.00 . A A . 20 GLN O 1 1
3 3168 1 1 20 GLN OE1 O -7.663 -1.669 -2.141 1.00 . A A . 20 GLN OE1 1 1
3 3169 1 1 21 ALA C C -8.847 1.256 5.428 1.00 . A A . 21 ALA C 1 1
3 3170 1 1 21 ALA CA C -9.591 0.753 4.190 1.00 . A A . 21 ALA CA 1 1
3 3171 1 1 21 ALA CB C -10.581 -0.366 4.518 1.00 . A A . 21 ALA CB 1 1
3 3172 1 1 21 ALA H H -8.934 -0.499 2.660 1.00 . A A . 21 ALA H 1 1
3 3173 1 1 21 ALA HA H -10.136 1.585 3.742 1.00 . A A . 21 ALA HA 1 1
3 3174 1 1 21 ALA HB1 H -10.041 -1.304 4.640 1.00 . A A . 21 ALA HB1 1 1
3 3175 1 1 21 ALA HB2 H -11.106 -0.126 5.443 1.00 . A A . 21 ALA HB2 1 1
3 3176 1 1 21 ALA HB3 H -11.301 -0.464 3.706 1.00 . A A . 21 ALA HB3 1 1
3 3177 1 1 21 ALA N N -8.628 0.277 3.211 1.00 . A A . 21 ALA N 1 1
3 3178 1 1 21 ALA O O -9.252 2.240 6.045 1.00 . A A . 21 ALA O 1 1
3 3179 1 1 22 ALA C C -6.140 2.163 6.581 1.00 . A A . 22 ALA C 1 1
3 3180 1 1 22 ALA CA C -6.965 0.919 6.911 1.00 . A A . 22 ALA CA 1 1
3 3181 1 1 22 ALA CB C -6.090 -0.270 7.317 1.00 . A A . 22 ALA CB 1 1
3 3182 1 1 22 ALA H H -7.446 -0.243 5.250 1.00 . A A . 22 ALA H 1 1
3 3183 1 1 22 ALA HA H -7.646 1.151 7.730 1.00 . A A . 22 ALA HA 1 1
3 3184 1 1 22 ALA HB1 H -6.665 -1.192 7.223 1.00 . A A . 22 ALA HB1 1 1
3 3185 1 1 22 ALA HB2 H -5.218 -0.317 6.667 1.00 . A A . 22 ALA HB2 1 1
3 3186 1 1 22 ALA HB3 H -5.768 -0.146 8.350 1.00 . A A . 22 ALA HB3 1 1
3 3187 1 1 22 ALA N N -7.770 0.557 5.756 1.00 . A A . 22 ALA N 1 1
3 3188 1 1 22 ALA O O -6.181 3.152 7.313 1.00 . A A . 22 ALA O 1 1
3 3189 1 1 23 GLY C C -5.405 4.459 4.872 1.00 . A A . 23 GLY C 1 1
3 3190 1 1 23 GLY CA C -4.577 3.184 5.043 1.00 . A A . 23 GLY CA 1 1
3 3191 1 1 23 GLY H H -5.382 1.269 4.889 1.00 . A A . 23 GLY H 1 1
3 3192 1 1 23 GLY HA2 H -3.783 3.356 5.771 1.00 . A A . 23 GLY HA2 1 1
3 3193 1 1 23 GLY HA3 H -4.094 2.931 4.099 1.00 . A A . 23 GLY HA3 1 1
3 3194 1 1 23 GLY N N -5.410 2.076 5.478 1.00 . A A . 23 GLY N 1 1
3 3195 1 1 23 GLY O O -4.990 5.534 5.301 1.00 . A A . 23 GLY O 1 1
3 3196 1 1 24 TYR C C -8.063 5.917 5.324 1.00 . A A . 24 TYR C 1 1
3 3197 1 1 24 TYR CA C -7.450 5.421 4.012 1.00 . A A . 24 TYR CA 1 1
3 3198 1 1 24 TYR CB C -8.566 4.896 3.108 1.00 . A A . 24 TYR CB 1 1
3 3199 1 1 24 TYR CD1 C -8.994 7.310 2.520 1.00 . A A . 24 TYR CD1 1 1
3 3200 1 1 24 TYR CD2 C -10.580 5.671 1.803 1.00 . A A . 24 TYR CD2 1 1
3 3201 1 1 24 TYR CE1 C -9.787 8.344 1.906 1.00 . A A . 24 TYR CE1 1 1
3 3202 1 1 24 TYR CE2 C -11.372 6.705 1.189 1.00 . A A . 24 TYR CE2 1 1
3 3203 1 1 24 TYR CG C -9.408 5.994 2.455 1.00 . A A . 24 TYR CG 1 1
3 3204 1 1 24 TYR CZ C -10.936 7.990 1.271 1.00 . A A . 24 TYR CZ 1 1
3 3205 1 1 24 TYR H H -6.889 3.419 3.899 1.00 . A A . 24 TYR H 1 1
3 3206 1 1 24 TYR HA H -6.866 6.227 3.567 1.00 . A A . 24 TYR HA 1 1
3 3207 1 1 24 TYR HB2 H -8.125 4.277 2.326 1.00 . A A . 24 TYR HB2 1 1
3 3208 1 1 24 TYR HB3 H -9.221 4.250 3.694 1.00 . A A . 24 TYR HB3 1 1
3 3209 1 1 24 TYR HD1 H -8.069 7.566 3.035 1.00 . A A . 24 TYR HD1 1 1
3 3210 1 1 24 TYR HD2 H -10.906 4.631 1.753 1.00 . A A . 24 TYR HD2 1 1
3 3211 1 1 24 TYR HE1 H -9.473 9.387 1.949 1.00 . A A . 24 TYR HE1 1 1
3 3212 1 1 24 TYR HE2 H -12.299 6.462 0.671 1.00 . A A . 24 TYR HE2 1 1
3 3213 1 1 24 TYR HH H -11.642 9.802 1.240 1.00 . A A . 24 TYR HH 1 1
3 3214 1 1 24 TYR N N -6.560 4.297 4.246 1.00 . A A . 24 TYR N 1 1
3 3215 1 1 24 TYR O O -7.821 7.049 5.738 1.00 . A A . 24 TYR O 1 1
3 3216 1 1 24 TYR OH O -11.685 8.968 0.691 1.00 . A A . 24 TYR OH 1 1
3 3217 1 1 25 LYS C C -8.572 6.280 8.019 1.00 . A A . 25 LYS C 1 1
3 3218 1 1 25 LYS CA C -9.493 5.377 7.198 1.00 . A A . 25 LYS CA 1 1
3 3219 1 1 25 LYS CB C -9.924 4.106 7.933 1.00 . A A . 25 LYS CB 1 1
3 3220 1 1 25 LYS CD C -11.987 5.046 9.036 1.00 . A A . 25 LYS CD 1 1
3 3221 1 1 25 LYS CE C -12.744 5.195 10.357 1.00 . A A . 25 LYS CE 1 1
3 3222 1 1 25 LYS CG C -10.600 4.443 9.263 1.00 . A A . 25 LYS CG 1 1
3 3223 1 1 25 LYS H H -9.035 4.123 5.598 1.00 . A A . 25 LYS H 1 1
3 3224 1 1 25 LYS HA H -10.400 5.933 6.959 1.00 . A A . 25 LYS HA 1 1
3 3225 1 1 25 LYS HB2 H -10.609 3.534 7.308 1.00 . A A . 25 LYS HB2 1 1
3 3226 1 1 25 LYS HB3 H -9.054 3.473 8.113 1.00 . A A . 25 LYS HB3 1 1
3 3227 1 1 25 LYS HD2 H -11.891 6.020 8.556 1.00 . A A . 25 LYS HD2 1 1
3 3228 1 1 25 LYS HD3 H -12.557 4.411 8.357 1.00 . A A . 25 LYS HD3 1 1
3 3229 1 1 25 LYS HE2 H -12.104 5.674 11.098 1.00 . A A . 25 LYS HE2 1 1
3 3230 1 1 25 LYS HE3 H -13.609 5.843 10.217 1.00 . A A . 25 LYS HE3 1 1
3 3231 1 1 25 LYS HG2 H -10.685 3.543 9.871 1.00 . A A . 25 LYS HG2 1 1
3 3232 1 1 25 LYS HG3 H -9.981 5.147 9.820 1.00 . A A . 25 LYS HG3 1 1
3 3233 1 1 25 LYS HZ1 H -12.644 3.154 10.415 1.00 . A A . 25 LYS HZ1 1 1
3 3234 1 1 25 LYS HZ2 H -13.053 3.828 11.845 1.00 . A A . 25 LYS HZ2 1 1
3 3235 1 1 25 LYS HZ3 H -14.151 3.740 10.640 1.00 . A A . 25 LYS HZ3 1 1
3 3236 1 1 25 LYS N N -8.845 5.042 5.942 1.00 . A A . 25 LYS N 1 1
3 3237 1 1 25 LYS NZ N -13.183 3.872 10.854 1.00 . A A . 25 LYS NZ 1 1
3 3238 1 1 25 LYS O O -8.921 7.419 8.323 1.00 . A A . 25 LYS O 1 1
3 3239 1 1 26 LEU C C -6.059 7.760 8.389 1.00 . A A . 26 LEU C 1 1
3 3240 1 1 26 LEU CA C -6.435 6.479 9.137 1.00 . A A . 26 LEU CA 1 1
3 3241 1 1 26 LEU CB C -5.237 5.592 9.479 1.00 . A A . 26 LEU CB 1 1
3 3242 1 1 26 LEU CD1 C -4.173 6.090 11.711 1.00 . A A . 26 LEU CD1 1 1
3 3243 1 1 26 LEU CD2 C -2.729 5.808 9.645 1.00 . A A . 26 LEU CD2 1 1
3 3244 1 1 26 LEU CG C -4.074 6.283 10.197 1.00 . A A . 26 LEU CG 1 1
3 3245 1 1 26 LEU H H -7.133 4.809 8.106 1.00 . A A . 26 LEU H 1 1
3 3246 1 1 26 LEU HA H -6.911 6.754 10.078 1.00 . A A . 26 LEU HA 1 1
3 3247 1 1 26 LEU HB2 H -5.585 4.769 10.103 1.00 . A A . 26 LEU HB2 1 1
3 3248 1 1 26 LEU HB3 H -4.858 5.155 8.555 1.00 . A A . 26 LEU HB3 1 1
3 3249 1 1 26 LEU HD11 H -5.179 6.344 12.046 1.00 . A A . 26 LEU HD11 1 1
3 3250 1 1 26 LEU HD12 H -3.960 5.050 11.960 1.00 . A A . 26 LEU HD12 1 1
3 3251 1 1 26 LEU HD13 H -3.450 6.737 12.208 1.00 . A A . 26 LEU HD13 1 1
3 3252 1 1 26 LEU HD21 H -2.871 4.882 9.089 1.00 . A A . 26 LEU HD21 1 1
3 3253 1 1 26 LEU HD22 H -2.320 6.571 8.982 1.00 . A A . 26 LEU HD22 1 1
3 3254 1 1 26 LEU HD23 H -2.039 5.636 10.469 1.00 . A A . 26 LEU HD23 1 1
3 3255 1 1 26 LEU HG H -4.143 7.353 10.004 1.00 . A A . 26 LEU HG 1 1
3 3256 1 1 26 LEU N N -7.410 5.736 8.356 1.00 . A A . 26 LEU N 1 1
3 3257 1 1 26 LEU O O -5.873 8.809 9.004 1.00 . A A . 26 LEU O 1 1
3 3258 1 1 27 HIS C C -6.705 9.832 6.331 1.00 . A A . 27 HIS C 1 1
3 3259 1 1 27 HIS CA C -5.609 8.768 6.237 1.00 . A A . 27 HIS CA 1 1
3 3260 1 1 27 HIS CB C -5.340 8.320 4.799 1.00 . A A . 27 HIS CB 1 1
3 3261 1 1 27 HIS CD2 C -5.835 9.833 2.727 1.00 . A A . 27 HIS CD2 1 1
3 3262 1 1 27 HIS CE1 C -4.167 11.230 2.956 1.00 . A A . 27 HIS CE1 1 1
3 3263 1 1 27 HIS CG C -5.128 9.458 3.831 1.00 . A A . 27 HIS CG 1 1
3 3264 1 1 27 HIS H H -6.114 6.776 6.583 1.00 . A A . 27 HIS H 1 1
3 3265 1 1 27 HIS HA H -4.682 9.177 6.638 1.00 . A A . 27 HIS HA 1 1
3 3266 1 1 27 HIS HB2 H -4.460 7.678 4.790 1.00 . A A . 27 HIS HB2 1 1
3 3267 1 1 27 HIS HB3 H -6.179 7.715 4.455 1.00 . A A . 27 HIS HB3 1 1
3 3268 1 1 27 HIS HD1 H -3.380 10.349 4.662 1.00 . A A . 27 HIS HD1 1 1
3 3269 1 1 27 HIS HD2 H -6.728 9.337 2.344 1.00 . A A . 27 HIS HD2 1 1
3 3270 1 1 27 HIS HE1 H -3.488 12.062 2.775 1.00 . A A . 27 HIS HE1 1 1
3 3271 1 1 27 HIS HE2 H -5.531 11.357 1.353 1.00 . A A . 27 HIS HE2 1 1
3 3272 1 1 27 HIS N N -5.960 7.633 7.075 1.00 . A A . 27 HIS N 1 1
3 3273 1 1 27 HIS ND1 N -4.082 10.357 3.949 1.00 . A A . 27 HIS ND1 1 1
3 3274 1 1 27 HIS NE2 N -5.255 10.904 2.200 1.00 . A A . 27 HIS NE2 1 1
3 3275 1 1 27 HIS O O -6.417 11.007 6.552 1.00 . A A . 27 HIS O 1 1
3 3276 1 1 28 GLU C C -9.140 10.967 7.586 1.00 . A A . 28 GLU C 1 1
3 3277 1 1 28 GLU CA C -9.079 10.281 6.220 1.00 . A A . 28 GLU CA 1 1
3 3278 1 1 28 GLU CB C -10.381 9.536 5.921 1.00 . A A . 28 GLU CB 1 1
3 3279 1 1 28 GLU CD C -11.391 7.384 5.080 1.00 . A A . 28 GLU CD 1 1
3 3280 1 1 28 GLU CG C -10.104 8.087 5.518 1.00 . A A . 28 GLU CG 1 1
3 3281 1 1 28 GLU H H -8.165 8.425 5.978 1.00 . A A . 28 GLU H 1 1
3 3282 1 1 28 GLU HA H -8.905 11.024 5.441 1.00 . A A . 28 GLU HA 1 1
3 3283 1 1 28 GLU HB2 H -11.025 9.556 6.800 1.00 . A A . 28 GLU HB2 1 1
3 3284 1 1 28 GLU HB3 H -10.919 10.044 5.121 1.00 . A A . 28 GLU HB3 1 1
3 3285 1 1 28 GLU HG2 H -9.379 8.064 4.704 1.00 . A A . 28 GLU HG2 1 1
3 3286 1 1 28 GLU HG3 H -9.659 7.550 6.356 1.00 . A A . 28 GLU HG3 1 1
3 3287 1 1 28 GLU N N -7.939 9.382 6.158 1.00 . A A . 28 GLU N 1 1
3 3288 1 1 28 GLU O O -9.668 12.071 7.707 1.00 . A A . 28 GLU O 1 1
3 3289 1 1 28 GLU OE1 O -12.419 7.611 5.755 1.00 . A A . 28 GLU OE1 1 1
3 3290 1 1 28 GLU OE2 O -11.318 6.635 4.083 1.00 . A A . 28 GLU OE2 1 1
3 3291 1 1 29 ASP C C -7.324 11.667 10.130 1.00 . A A . 29 ASP C 1 1
3 3292 1 1 29 ASP CA C -8.579 10.813 9.934 1.00 . A A . 29 ASP CA 1 1
3 3293 1 1 29 ASP CB C -8.548 9.684 10.966 1.00 . A A . 29 ASP CB 1 1
3 3294 1 1 29 ASP CG C -9.914 9.087 11.312 1.00 . A A . 29 ASP CG 1 1
3 3295 1 1 29 ASP H H -8.166 9.386 8.474 1.00 . A A . 29 ASP H 1 1
3 3296 1 1 29 ASP HA H -9.497 11.394 10.023 1.00 . A A . 29 ASP HA 1 1
3 3297 1 1 29 ASP HB2 H -7.904 8.889 10.594 1.00 . A A . 29 ASP HB2 1 1
3 3298 1 1 29 ASP HB3 H -8.092 10.062 11.881 1.00 . A A . 29 ASP HB3 1 1
3 3299 1 1 29 ASP N N -8.593 10.284 8.580 1.00 . A A . 29 ASP N 1 1
3 3300 1 1 29 ASP O O -7.241 12.447 11.077 1.00 . A A . 29 ASP O 1 1
3 3301 1 1 29 ASP OD1 O -10.916 9.623 10.790 1.00 . A A . 29 ASP OD1 1 1
3 3302 1 1 29 ASP OD2 O -9.926 8.109 12.089 1.00 . A A . 29 ASP OD2 1 1
3 3303 1 1 30 GLY C C -4.214 11.678 10.367 1.00 . A A . 30 GLY C 1 1
3 3304 1 1 30 GLY CA C -5.133 12.235 9.279 1.00 . A A . 30 GLY CA 1 1
3 3305 1 1 30 GLY H H -6.454 10.855 8.450 1.00 . A A . 30 GLY H 1 1
3 3306 1 1 30 GLY HA2 H -4.630 12.187 8.313 1.00 . A A . 30 GLY HA2 1 1
3 3307 1 1 30 GLY HA3 H -5.342 13.286 9.478 1.00 . A A . 30 GLY HA3 1 1
3 3308 1 1 30 GLY N N -6.379 11.490 9.218 1.00 . A A . 30 GLY N 1 1
3 3309 1 1 30 GLY O O -3.328 12.378 10.855 1.00 . A A . 30 GLY O 1 1
3 3310 1 1 31 GLU C C -2.597 8.873 11.091 1.00 . A A . 31 GLU C 1 1
3 3311 1 1 31 GLU CA C -3.661 9.763 11.738 1.00 . A A . 31 GLU CA 1 1
3 3312 1 1 31 GLU CB C -4.548 8.956 12.687 1.00 . A A . 31 GLU CB 1 1
3 3313 1 1 31 GLU CD C -4.451 10.537 14.649 1.00 . A A . 31 GLU CD 1 1
3 3314 1 1 31 GLU CG C -5.354 9.880 13.603 1.00 . A A . 31 GLU CG 1 1
3 3315 1 1 31 GLU H H -5.178 9.860 10.314 1.00 . A A . 31 GLU H 1 1
3 3316 1 1 31 GLU HA H -3.180 10.568 12.295 1.00 . A A . 31 GLU HA 1 1
3 3317 1 1 31 GLU HB2 H -5.227 8.328 12.110 1.00 . A A . 31 GLU HB2 1 1
3 3318 1 1 31 GLU HB3 H -3.931 8.289 13.289 1.00 . A A . 31 GLU HB3 1 1
3 3319 1 1 31 GLU HG2 H -5.846 10.649 13.009 1.00 . A A . 31 GLU HG2 1 1
3 3320 1 1 31 GLU HG3 H -6.138 9.310 14.101 1.00 . A A . 31 GLU HG3 1 1
3 3321 1 1 31 GLU N N -4.456 10.423 10.716 1.00 . A A . 31 GLU N 1 1
3 3322 1 1 31 GLU O O -2.556 8.738 9.869 1.00 . A A . 31 GLU O 1 1
3 3323 1 1 31 GLU OE1 O -3.538 9.834 15.133 1.00 . A A . 31 GLU OE1 1 1
3 3324 1 1 31 GLU OE2 O -4.694 11.728 14.941 1.00 . A A . 31 GLU OE2 1 1
3 3325 1 1 32 THR C C -0.772 6.061 12.177 1.00 . A A . 32 THR C 1 1
3 3326 1 1 32 THR CA C -0.705 7.416 11.466 1.00 . A A . 32 THR CA 1 1
3 3327 1 1 32 THR CB C 0.629 8.140 11.664 1.00 . A A . 32 THR CB 1 1
3 3328 1 1 32 THR CG2 C 0.626 9.546 11.061 1.00 . A A . 32 THR CG2 1 1
3 3329 1 1 32 THR H H -1.805 8.405 12.932 1.00 . A A . 32 THR H 1 1
3 3330 1 1 32 THR HA H -0.862 7.228 10.404 1.00 . A A . 32 THR HA 1 1
3 3331 1 1 32 THR HB H 1.455 7.548 11.270 1.00 . A A . 32 THR HB 1 1
3 3332 1 1 32 THR HG1 H 0.035 9.067 13.335 1.00 . A A . 32 THR HG1 1 1
3 3333 1 1 32 THR HG21 H -0.349 10.006 11.218 1.00 . A A . 32 THR HG21 1 1
3 3334 1 1 32 THR HG22 H 1.395 10.149 11.543 1.00 . A A . 32 THR HG22 1 1
3 3335 1 1 32 THR HG23 H 0.831 9.483 9.992 1.00 . A A . 32 THR HG23 1 1
3 3336 1 1 32 THR N N -1.765 8.289 11.940 1.00 . A A . 32 THR N 1 1
3 3337 1 1 32 THR O O -1.658 5.830 12.997 1.00 . A A . 32 THR O 1 1
3 3338 1 1 32 THR OG1 O 0.697 8.365 13.070 1.00 . A A . 32 THR OG1 1 1
3 3339 1 1 33 VAL C C 1.686 3.553 12.796 1.00 . A A . 33 VAL C 1 1
3 3340 1 1 33 VAL CA C 0.237 3.878 12.429 1.00 . A A . 33 VAL CA 1 1
3 3341 1 1 33 VAL CB C -0.385 2.850 11.480 1.00 . A A . 33 VAL CB 1 1
3 3342 1 1 33 VAL CG1 C -1.718 3.354 10.923 1.00 . A A . 33 VAL CG1 1 1
3 3343 1 1 33 VAL CG2 C 0.582 2.493 10.350 1.00 . A A . 33 VAL CG2 1 1
3 3344 1 1 33 VAL H H 0.895 5.398 11.166 1.00 . A A . 33 VAL H 1 1
3 3345 1 1 33 VAL HA H -0.360 3.900 13.341 1.00 . A A . 33 VAL HA 1 1
3 3346 1 1 33 VAL HB H -0.581 1.944 12.052 1.00 . A A . 33 VAL HB 1 1
3 3347 1 1 33 VAL HG11 H -2.120 4.122 11.585 1.00 . A A . 33 VAL HG11 1 1
3 3348 1 1 33 VAL HG12 H -1.561 3.775 9.930 1.00 . A A . 33 VAL HG12 1 1
3 3349 1 1 33 VAL HG13 H -2.421 2.524 10.860 1.00 . A A . 33 VAL HG13 1 1
3 3350 1 1 33 VAL HG21 H 1.503 2.091 10.774 1.00 . A A . 33 VAL HG21 1 1
3 3351 1 1 33 VAL HG22 H 0.124 1.744 9.703 1.00 . A A . 33 VAL HG22 1 1
3 3352 1 1 33 VAL HG23 H 0.809 3.387 9.769 1.00 . A A . 33 VAL HG23 1 1
3 3353 1 1 33 VAL N N 0.177 5.202 11.834 1.00 . A A . 33 VAL N 1 1
3 3354 1 1 33 VAL O O 2.569 3.581 11.939 1.00 . A A . 33 VAL O 1 1
3 3355 1 1 34 GLY C C 4.012 4.190 14.880 1.00 . A A . 34 GLY C 1 1
3 3356 1 1 34 GLY CA C 3.214 2.923 14.562 1.00 . A A . 34 GLY CA 1 1
3 3357 1 1 34 GLY H H 1.164 3.234 14.761 1.00 . A A . 34 GLY H 1 1
3 3358 1 1 34 GLY HA2 H 3.132 2.307 15.457 1.00 . A A . 34 GLY HA2 1 1
3 3359 1 1 34 GLY HA3 H 3.745 2.333 13.816 1.00 . A A . 34 GLY HA3 1 1
3 3360 1 1 34 GLY N N 1.887 3.253 14.071 1.00 . A A . 34 GLY N 1 1
3 3361 1 1 34 GLY O O 3.439 5.208 15.266 1.00 . A A . 34 GLY O 1 1
3 3362 1 1 35 SER C C 6.496 5.961 13.670 1.00 . A A . 35 SER C 1 1
3 3363 1 1 35 SER CA C 6.203 5.210 14.970 1.00 . A A . 35 SER CA 1 1
3 3364 1 1 35 SER CB C 7.507 4.747 15.621 1.00 . A A . 35 SER CB 1 1
3 3365 1 1 35 SER H H 5.779 3.254 14.392 1.00 . A A . 35 SER H 1 1
3 3366 1 1 35 SER HA H 5.657 5.847 15.666 1.00 . A A . 35 SER HA 1 1
3 3367 1 1 35 SER HB2 H 7.889 3.877 15.086 1.00 . A A . 35 SER HB2 1 1
3 3368 1 1 35 SER HB3 H 8.257 5.532 15.530 1.00 . A A . 35 SER HB3 1 1
3 3369 1 1 35 SER HG H 8.220 4.343 17.447 1.00 . A A . 35 SER HG 1 1
3 3370 1 1 35 SER N N 5.321 4.086 14.706 1.00 . A A . 35 SER N 1 1
3 3371 1 1 35 SER O O 7.092 7.037 13.691 1.00 . A A . 35 SER O 1 1
3 3372 1 1 35 SER OG O 7.331 4.417 16.996 1.00 . A A . 35 SER OG 1 1
3 3373 1 1 36 ASN C C 5.157 6.976 10.986 1.00 . A A . 36 ASN C 1 1
3 3374 1 1 36 ASN CA C 6.271 5.964 11.262 1.00 . A A . 36 ASN CA 1 1
3 3375 1 1 36 ASN CB C 6.233 4.906 10.158 1.00 . A A . 36 ASN CB 1 1
3 3376 1 1 36 ASN CG C 7.644 4.572 9.669 1.00 . A A . 36 ASN CG 1 1
3 3377 1 1 36 ASN H H 5.578 4.490 12.560 1.00 . A A . 36 ASN H 1 1
3 3378 1 1 36 ASN HA H 7.255 6.431 11.315 1.00 . A A . 36 ASN HA 1 1
3 3379 1 1 36 ASN HB2 H 5.750 4.002 10.531 1.00 . A A . 36 ASN HB2 1 1
3 3380 1 1 36 ASN HB3 H 5.631 5.266 9.323 1.00 . A A . 36 ASN HB3 1 1
3 3381 1 1 36 ASN HD21 H 6.821 3.356 8.274 1.00 . A A . 36 ASN HD21 1 1
3 3382 1 1 36 ASN HD22 H 8.552 3.437 8.259 1.00 . A A . 36 ASN HD22 1 1
3 3383 1 1 36 ASN N N 6.063 5.365 12.569 1.00 . A A . 36 ASN N 1 1
3 3384 1 1 36 ASN ND2 N 7.674 3.718 8.649 1.00 . A A . 36 ASN ND2 1 1
3 3385 1 1 36 ASN O O 4.451 7.393 11.903 1.00 . A A . 36 ASN O 1 1
3 3386 1 1 36 ASN OD1 O 8.638 5.057 10.183 1.00 . A A . 36 ASN OD1 1 1
3 3387 1 1 37 SER C C 3.167 7.706 8.183 1.00 . A A . 37 SER C 1 1
3 3388 1 1 37 SER CA C 4.018 8.296 9.310 1.00 . A A . 37 SER CA 1 1
3 3389 1 1 37 SER CB C 4.650 9.616 8.863 1.00 . A A . 37 SER CB 1 1
3 3390 1 1 37 SER H H 5.612 6.997 8.979 1.00 . A A . 37 SER H 1 1
3 3391 1 1 37 SER HA H 3.410 8.468 10.198 1.00 . A A . 37 SER HA 1 1
3 3392 1 1 37 SER HB2 H 3.887 10.395 8.843 1.00 . A A . 37 SER HB2 1 1
3 3393 1 1 37 SER HB3 H 5.401 9.923 9.591 1.00 . A A . 37 SER HB3 1 1
3 3394 1 1 37 SER HG H 6.175 9.895 7.598 1.00 . A A . 37 SER HG 1 1
3 3395 1 1 37 SER N N 5.035 7.341 9.718 1.00 . A A . 37 SER N 1 1
3 3396 1 1 37 SER O O 2.910 8.372 7.180 1.00 . A A . 37 SER O 1 1
3 3397 1 1 37 SER OG O 5.253 9.509 7.576 1.00 . A A . 37 SER OG 1 1
3 3398 1 1 38 TYR C C 0.456 5.853 7.764 1.00 . A A . 38 TYR C 1 1
3 3399 1 1 38 TYR CA C 1.940 5.776 7.399 1.00 . A A . 38 TYR CA 1 1
3 3400 1 1 38 TYR CB C 2.384 4.313 7.429 1.00 . A A . 38 TYR CB 1 1
3 3401 1 1 38 TYR CD1 C 4.808 4.964 7.183 1.00 . A A . 38 TYR CD1 1 1
3 3402 1 1 38 TYR CD2 C 4.048 2.984 6.078 1.00 . A A . 38 TYR CD2 1 1
3 3403 1 1 38 TYR CE1 C 6.133 4.744 6.665 1.00 . A A . 38 TYR CE1 1 1
3 3404 1 1 38 TYR CE2 C 5.374 2.765 5.560 1.00 . A A . 38 TYR CE2 1 1
3 3405 1 1 38 TYR CG C 3.792 4.080 6.879 1.00 . A A . 38 TYR CG 1 1
3 3406 1 1 38 TYR CZ C 6.351 3.656 5.879 1.00 . A A . 38 TYR CZ 1 1
3 3407 1 1 38 TYR H H 2.968 5.929 9.203 1.00 . A A . 38 TYR H 1 1
3 3408 1 1 38 TYR HA H 2.094 6.263 6.436 1.00 . A A . 38 TYR HA 1 1
3 3409 1 1 38 TYR HB2 H 2.342 3.952 8.457 1.00 . A A . 38 TYR HB2 1 1
3 3410 1 1 38 TYR HB3 H 1.677 3.716 6.853 1.00 . A A . 38 TYR HB3 1 1
3 3411 1 1 38 TYR HD1 H 4.606 5.829 7.814 1.00 . A A . 38 TYR HD1 1 1
3 3412 1 1 38 TYR HD2 H 3.246 2.286 5.838 1.00 . A A . 38 TYR HD2 1 1
3 3413 1 1 38 TYR HE1 H 6.943 5.435 6.896 1.00 . A A . 38 TYR HE1 1 1
3 3414 1 1 38 TYR HE2 H 5.589 1.904 4.927 1.00 . A A . 38 TYR HE2 1 1
3 3415 1 1 38 TYR HH H 7.765 2.469 5.270 1.00 . A A . 38 TYR HH 1 1
3 3416 1 1 38 TYR N N 2.755 6.463 8.385 1.00 . A A . 38 TYR N 1 1
3 3417 1 1 38 TYR O O 0.103 5.869 8.943 1.00 . A A . 38 TYR O 1 1
3 3418 1 1 38 TYR OH O 7.603 3.449 5.390 1.00 . A A . 38 TYR OH 1 1
3 3419 1 1 39 PRO C C 0.712 7.228 4.957 1.00 . A A . 39 PRO C 1 1
3 3420 1 1 39 PRO CA C 0.105 5.877 5.341 1.00 . A A . 39 PRO CA 1 1
3 3421 1 1 39 PRO CB C -1.097 5.502 4.488 1.00 . A A . 39 PRO CB 1 1
3 3422 1 1 39 PRO CD C -1.853 5.977 6.777 1.00 . A A . 39 PRO CD 1 1
3 3423 1 1 39 PRO CG C -2.320 5.782 5.344 1.00 . A A . 39 PRO CG 1 1
3 3424 1 1 39 PRO HA H 0.844 5.210 5.254 1.00 . A A . 39 PRO HA 1 1
3 3425 1 1 39 PRO HB2 H -1.121 6.086 3.569 1.00 . A A . 39 PRO HB2 1 1
3 3426 1 1 39 PRO HB3 H -1.056 4.452 4.197 1.00 . A A . 39 PRO HB3 1 1
3 3427 1 1 39 PRO HD2 H -2.179 6.937 7.174 1.00 . A A . 39 PRO HD2 1 1
3 3428 1 1 39 PRO HD3 H -2.257 5.205 7.434 1.00 . A A . 39 PRO HD3 1 1
3 3429 1 1 39 PRO HG2 H -2.839 6.673 4.988 1.00 . A A . 39 PRO HG2 1 1
3 3430 1 1 39 PRO HG3 H -3.028 4.955 5.282 1.00 . A A . 39 PRO HG3 1 1
3 3431 1 1 39 PRO N N -0.396 5.900 6.706 1.00 . A A . 39 PRO N 1 1
3 3432 1 1 39 PRO O O 0.965 8.067 5.820 1.00 . A A . 39 PRO O 1 1
3 3433 1 1 40 HIS C C 1.645 8.541 1.631 1.00 . A A . 40 HIS C 1 1
3 3434 1 1 40 HIS CA C 1.501 8.630 3.152 1.00 . A A . 40 HIS CA 1 1
3 3435 1 1 40 HIS CB C 2.823 8.946 3.854 1.00 . A A . 40 HIS CB 1 1
3 3436 1 1 40 HIS CD2 C 4.552 7.026 4.249 1.00 . A A . 40 HIS CD2 1 1
3 3437 1 1 40 HIS CE1 C 5.500 7.049 2.276 1.00 . A A . 40 HIS CE1 1 1
3 3438 1 1 40 HIS CG C 3.945 7.996 3.508 1.00 . A A . 40 HIS CG 1 1
3 3439 1 1 40 HIS H H 0.720 6.708 2.965 1.00 . A A . 40 HIS H 1 1
3 3440 1 1 40 HIS HA H 0.797 9.426 3.395 1.00 . A A . 40 HIS HA 1 1
3 3441 1 1 40 HIS HB2 H 3.128 9.961 3.596 1.00 . A A . 40 HIS HB2 1 1
3 3442 1 1 40 HIS HB3 H 2.664 8.926 4.932 1.00 . A A . 40 HIS HB3 1 1
3 3443 1 1 40 HIS HD1 H 4.342 8.587 1.500 1.00 . A A . 40 HIS HD1 1 1
3 3444 1 1 40 HIS HD2 H 4.309 6.764 5.278 1.00 . A A . 40 HIS HD2 1 1
3 3445 1 1 40 HIS HE1 H 6.161 6.798 1.447 1.00 . A A . 40 HIS HE1 1 1
3 3446 1 1 40 HIS HE2 H 6.130 5.750 3.813 1.00 . A A . 40 HIS HE2 1 1
3 3447 1 1 40 HIS N N 0.928 7.396 3.661 1.00 . A A . 40 HIS N 1 1
3 3448 1 1 40 HIS ND1 N 4.564 7.987 2.270 1.00 . A A . 40 HIS ND1 1 1
3 3449 1 1 40 HIS NE2 N 5.491 6.454 3.504 1.00 . A A . 40 HIS NE2 1 1
3 3450 1 1 40 HIS O O 1.532 7.459 1.056 1.00 . A A . 40 HIS O 1 1
3 3451 1 1 41 LYS C C 2.990 8.638 -0.875 1.00 . A A . 41 LYS C 1 1
3 3452 1 1 41 LYS CA C 2.051 9.758 -0.419 1.00 . A A . 41 LYS CA 1 1
3 3453 1 1 41 LYS CB C 2.507 11.155 -0.845 1.00 . A A . 41 LYS CB 1 1
3 3454 1 1 41 LYS CD C 4.277 12.199 -2.306 1.00 . A A . 41 LYS CD 1 1
3 3455 1 1 41 LYS CE C 5.464 13.082 -1.913 1.00 . A A . 41 LYS CE 1 1
3 3456 1 1 41 LYS CG C 3.989 11.155 -1.225 1.00 . A A . 41 LYS CG 1 1
3 3457 1 1 41 LYS H H 1.981 10.567 1.499 1.00 . A A . 41 LYS H 1 1
3 3458 1 1 41 LYS HA H 1.070 9.589 -0.865 1.00 . A A . 41 LYS HA 1 1
3 3459 1 1 41 LYS HB2 H 1.910 11.494 -1.693 1.00 . A A . 41 LYS HB2 1 1
3 3460 1 1 41 LYS HB3 H 2.334 11.860 -0.032 1.00 . A A . 41 LYS HB3 1 1
3 3461 1 1 41 LYS HD2 H 4.487 11.700 -3.252 1.00 . A A . 41 LYS HD2 1 1
3 3462 1 1 41 LYS HD3 H 3.395 12.820 -2.462 1.00 . A A . 41 LYS HD3 1 1
3 3463 1 1 41 LYS HE2 H 5.574 13.894 -2.632 1.00 . A A . 41 LYS HE2 1 1
3 3464 1 1 41 LYS HE3 H 5.279 13.539 -0.941 1.00 . A A . 41 LYS HE3 1 1
3 3465 1 1 41 LYS HG2 H 4.593 11.364 -0.342 1.00 . A A . 41 LYS HG2 1 1
3 3466 1 1 41 LYS HG3 H 4.277 10.167 -1.583 1.00 . A A . 41 LYS HG3 1 1
3 3467 1 1 41 LYS HZ1 H 6.503 11.331 -2.092 1.00 . A A . 41 LYS HZ1 1 1
3 3468 1 1 41 LYS HZ2 H 7.366 12.650 -2.523 1.00 . A A . 41 LYS HZ2 1 1
3 3469 1 1 41 LYS HZ3 H 7.099 12.330 -0.945 1.00 . A A . 41 LYS HZ3 1 1
3 3470 1 1 41 LYS N N 1.891 9.692 1.023 1.00 . A A . 41 LYS N 1 1
3 3471 1 1 41 LYS NZ N 6.709 12.283 -1.865 1.00 . A A . 41 LYS NZ 1 1
3 3472 1 1 41 LYS O O 3.629 7.985 -0.052 1.00 . A A . 41 LYS O 1 1
3 3473 1 1 42 TYR C C 4.281 7.774 -4.199 1.00 . A A . 42 TYR C 1 1
3 3474 1 1 42 TYR CA C 3.893 7.424 -2.761 1.00 . A A . 42 TYR CA 1 1
3 3475 1 1 42 TYR CB C 3.058 6.142 -2.770 1.00 . A A . 42 TYR CB 1 1
3 3476 1 1 42 TYR CD1 C 3.427 4.889 -4.925 1.00 . A A . 42 TYR CD1 1 1
3 3477 1 1 42 TYR CD2 C 4.494 4.078 -2.946 1.00 . A A . 42 TYR CD2 1 1
3 3478 1 1 42 TYR CE1 C 4.012 3.812 -5.682 1.00 . A A . 42 TYR CE1 1 1
3 3479 1 1 42 TYR CE2 C 5.080 3.002 -3.703 1.00 . A A . 42 TYR CE2 1 1
3 3480 1 1 42 TYR CG C 3.680 4.999 -3.574 1.00 . A A . 42 TYR CG 1 1
3 3481 1 1 42 TYR CZ C 4.810 2.922 -5.034 1.00 . A A . 42 TYR CZ 1 1
3 3482 1 1 42 TYR H H 2.519 8.988 -2.849 1.00 . A A . 42 TYR H 1 1
3 3483 1 1 42 TYR HA H 4.796 7.356 -2.155 1.00 . A A . 42 TYR HA 1 1
3 3484 1 1 42 TYR HB2 H 2.908 5.810 -1.742 1.00 . A A . 42 TYR HB2 1 1
3 3485 1 1 42 TYR HB3 H 2.072 6.366 -3.178 1.00 . A A . 42 TYR HB3 1 1
3 3486 1 1 42 TYR HD1 H 2.783 5.616 -5.421 1.00 . A A . 42 TYR HD1 1 1
3 3487 1 1 42 TYR HD2 H 4.694 4.165 -1.879 1.00 . A A . 42 TYR HD2 1 1
3 3488 1 1 42 TYR HE1 H 3.821 3.713 -6.751 1.00 . A A . 42 TYR HE1 1 1
3 3489 1 1 42 TYR HE2 H 5.725 2.268 -3.220 1.00 . A A . 42 TYR HE2 1 1
3 3490 1 1 42 TYR HH H 6.250 1.656 -5.358 1.00 . A A . 42 TYR HH 1 1
3 3491 1 1 42 TYR N N 3.043 8.452 -2.186 1.00 . A A . 42 TYR N 1 1
3 3492 1 1 42 TYR O O 4.774 6.923 -4.938 1.00 . A A . 42 TYR O 1 1
3 3493 1 1 42 TYR OH O 5.364 1.906 -5.749 1.00 . A A . 42 TYR OH 1 1
3 3494 1 1 43 ASN C C 5.178 8.435 -6.623 1.00 . A A . 43 ASN C 1 1
3 3495 1 1 43 ASN CA C 4.363 9.503 -5.889 1.00 . A A . 43 ASN CA 1 1
3 3496 1 1 43 ASN CB C 5.201 10.782 -5.835 1.00 . A A . 43 ASN CB 1 1
3 3497 1 1 43 ASN CG C 4.323 12.021 -6.021 1.00 . A A . 43 ASN CG 1 1
3 3498 1 1 43 ASN H H 3.644 9.715 -3.946 1.00 . A A . 43 ASN H 1 1
3 3499 1 1 43 ASN HA H 3.400 9.693 -6.363 1.00 . A A . 43 ASN HA 1 1
3 3500 1 1 43 ASN HB2 H 5.720 10.840 -4.878 1.00 . A A . 43 ASN HB2 1 1
3 3501 1 1 43 ASN HB3 H 5.966 10.753 -6.611 1.00 . A A . 43 ASN HB3 1 1
3 3502 1 1 43 ASN HD21 H 2.848 11.069 -5.014 1.00 . A A . 43 ASN HD21 1 1
3 3503 1 1 43 ASN HD22 H 2.462 12.669 -5.555 1.00 . A A . 43 ASN HD22 1 1
3 3504 1 1 43 ASN N N 4.045 9.029 -4.553 1.00 . A A . 43 ASN N 1 1
3 3505 1 1 43 ASN ND2 N 3.110 11.910 -5.486 1.00 . A A . 43 ASN ND2 1 1
3 3506 1 1 43 ASN O O 6.407 8.457 -6.593 1.00 . A A . 43 ASN O 1 1
3 3507 1 1 43 ASN OD1 O 4.721 13.012 -6.611 1.00 . A A . 43 ASN OD1 1 1
3 3508 1 1 44 ASN C C 6.115 7.049 -8.984 1.00 . A A . 44 ASN C 1 1
3 3509 1 1 44 ASN CA C 5.100 6.453 -8.007 1.00 . A A . 44 ASN CA 1 1
3 3510 1 1 44 ASN CB C 4.074 5.655 -8.816 1.00 . A A . 44 ASN CB 1 1
3 3511 1 1 44 ASN CG C 3.711 6.386 -10.111 1.00 . A A . 44 ASN CG 1 1
3 3512 1 1 44 ASN H H 3.459 7.516 -7.286 1.00 . A A . 44 ASN H 1 1
3 3513 1 1 44 ASN HA H 5.568 5.823 -7.251 1.00 . A A . 44 ASN HA 1 1
3 3514 1 1 44 ASN HB2 H 4.479 4.671 -9.051 1.00 . A A . 44 ASN HB2 1 1
3 3515 1 1 44 ASN HB3 H 3.176 5.498 -8.219 1.00 . A A . 44 ASN HB3 1 1
3 3516 1 1 44 ASN HD21 H 5.278 5.473 -11.011 1.00 . A A . 44 ASN HD21 1 1
3 3517 1 1 44 ASN HD22 H 4.361 6.538 -12.022 1.00 . A A . 44 ASN HD22 1 1
3 3518 1 1 44 ASN N N 4.459 7.527 -7.265 1.00 . A A . 44 ASN N 1 1
3 3519 1 1 44 ASN ND2 N 4.517 6.109 -11.133 1.00 . A A . 44 ASN ND2 1 1
3 3520 1 1 44 ASN O O 6.190 8.266 -9.141 1.00 . A A . 44 ASN O 1 1
3 3521 1 1 44 ASN OD1 O 2.762 7.149 -10.178 1.00 . A A . 44 ASN OD1 1 1
3 3522 1 1 45 TYR C C 8.672 5.386 -11.097 1.00 . A A . 45 TYR C 1 1
3 3523 1 1 45 TYR CA C 7.879 6.585 -10.572 1.00 . A A . 45 TYR CA 1 1
3 3524 1 1 45 TYR CB C 8.824 7.513 -9.807 1.00 . A A . 45 TYR CB 1 1
3 3525 1 1 45 TYR CD1 C 7.452 9.398 -10.765 1.00 . A A . 45 TYR CD1 1 1
3 3526 1 1 45 TYR CD2 C 9.387 9.948 -9.475 1.00 . A A . 45 TYR CD2 1 1
3 3527 1 1 45 TYR CE1 C 7.188 10.799 -10.968 1.00 . A A . 45 TYR CE1 1 1
3 3528 1 1 45 TYR CE2 C 9.125 11.349 -9.678 1.00 . A A . 45 TYR CE2 1 1
3 3529 1 1 45 TYR CG C 8.545 9.001 -10.023 1.00 . A A . 45 TYR CG 1 1
3 3530 1 1 45 TYR CZ C 8.038 11.705 -10.413 1.00 . A A . 45 TYR CZ 1 1
3 3531 1 1 45 TYR H H 6.803 5.173 -9.481 1.00 . A A . 45 TYR H 1 1
3 3532 1 1 45 TYR HA H 7.369 7.067 -11.406 1.00 . A A . 45 TYR HA 1 1
3 3533 1 1 45 TYR HB2 H 8.752 7.290 -8.742 1.00 . A A . 45 TYR HB2 1 1
3 3534 1 1 45 TYR HB3 H 9.850 7.299 -10.109 1.00 . A A . 45 TYR HB3 1 1
3 3535 1 1 45 TYR HD1 H 6.786 8.650 -11.197 1.00 . A A . 45 TYR HD1 1 1
3 3536 1 1 45 TYR HD2 H 10.251 9.635 -8.888 1.00 . A A . 45 TYR HD2 1 1
3 3537 1 1 45 TYR HE1 H 6.327 11.126 -11.551 1.00 . A A . 45 TYR HE1 1 1
3 3538 1 1 45 TYR HE2 H 9.781 12.107 -9.250 1.00 . A A . 45 TYR HE2 1 1
3 3539 1 1 45 TYR HH H 8.571 13.462 -11.054 1.00 . A A . 45 TYR HH 1 1
3 3540 1 1 45 TYR N N 6.870 6.162 -9.614 1.00 . A A . 45 TYR N 1 1
3 3541 1 1 45 TYR O O 8.940 5.291 -12.294 1.00 . A A . 45 TYR O 1 1
3 3542 1 1 45 TYR OH O 7.789 13.029 -10.605 1.00 . A A . 45 TYR OH 1 1
3 3543 1 1 46 GLU C C 9.201 2.669 -11.788 1.00 . A A . 46 GLU C 1 1
3 3544 1 1 46 GLU CA C 9.786 3.316 -10.532 1.00 . A A . 46 GLU CA 1 1
3 3545 1 1 46 GLU CB C 9.823 2.321 -9.369 1.00 . A A . 46 GLU CB 1 1
3 3546 1 1 46 GLU CD C 11.404 4.108 -8.553 1.00 . A A . 46 GLU CD 1 1
3 3547 1 1 46 GLU CG C 10.515 2.930 -8.149 1.00 . A A . 46 GLU CG 1 1
3 3548 1 1 46 GLU H H 8.807 4.589 -9.205 1.00 . A A . 46 GLU H 1 1
3 3549 1 1 46 GLU HA H 10.798 3.667 -10.733 1.00 . A A . 46 GLU HA 1 1
3 3550 1 1 46 GLU HB2 H 8.807 2.025 -9.107 1.00 . A A . 46 GLU HB2 1 1
3 3551 1 1 46 GLU HB3 H 10.348 1.417 -9.676 1.00 . A A . 46 GLU HB3 1 1
3 3552 1 1 46 GLU HG2 H 9.766 3.265 -7.431 1.00 . A A . 46 GLU HG2 1 1
3 3553 1 1 46 GLU HG3 H 11.116 2.170 -7.650 1.00 . A A . 46 GLU HG3 1 1
3 3554 1 1 46 GLU N N 9.028 4.504 -10.176 1.00 . A A . 46 GLU N 1 1
3 3555 1 1 46 GLU O O 9.879 1.899 -12.467 1.00 . A A . 46 GLU O 1 1
3 3556 1 1 46 GLU OE1 O 12.577 3.843 -8.892 1.00 . A A . 46 GLU OE1 1 1
3 3557 1 1 46 GLU OE2 O 10.890 5.247 -8.512 1.00 . A A . 46 GLU OE2 1 1
3 3558 1 1 47 GLY C C 6.081 1.591 -12.807 1.00 . A A . 47 GLY C 1 1
3 3559 1 1 47 GLY CA C 7.264 2.466 -13.223 1.00 . A A . 47 GLY CA 1 1
3 3560 1 1 47 GLY H H 7.404 3.631 -11.502 1.00 . A A . 47 GLY H 1 1
3 3561 1 1 47 GLY HA2 H 6.914 3.283 -13.854 1.00 . A A . 47 GLY HA2 1 1
3 3562 1 1 47 GLY HA3 H 7.962 1.880 -13.821 1.00 . A A . 47 GLY HA3 1 1
3 3563 1 1 47 GLY N N 7.949 3.005 -12.059 1.00 . A A . 47 GLY N 1 1
3 3564 1 1 47 GLY O O 6.008 0.422 -13.180 1.00 . A A . 47 GLY O 1 1
3 3565 1 1 48 PHE C C 2.778 1.836 -12.408 1.00 . A A . 48 PHE C 1 1
3 3566 1 1 48 PHE CA C 4.006 1.481 -11.568 1.00 . A A . 48 PHE CA 1 1
3 3567 1 1 48 PHE CB C 3.766 1.923 -10.123 1.00 . A A . 48 PHE CB 1 1
3 3568 1 1 48 PHE CD1 C 4.620 0.122 -8.608 1.00 . A A . 48 PHE CD1 1 1
3 3569 1 1 48 PHE CD2 C 5.853 2.124 -8.754 1.00 . A A . 48 PHE CD2 1 1
3 3570 1 1 48 PHE CE1 C 5.566 -0.392 -7.681 1.00 . A A . 48 PHE CE1 1 1
3 3571 1 1 48 PHE CE2 C 6.799 1.609 -7.828 1.00 . A A . 48 PHE CE2 1 1
3 3572 1 1 48 PHE CG C 4.784 1.370 -9.125 1.00 . A A . 48 PHE CG 1 1
3 3573 1 1 48 PHE CZ C 6.635 0.363 -7.311 1.00 . A A . 48 PHE CZ 1 1
3 3574 1 1 48 PHE H H 5.250 3.143 -11.740 1.00 . A A . 48 PHE H 1 1
3 3575 1 1 48 PHE HA H 4.213 0.416 -11.662 1.00 . A A . 48 PHE HA 1 1
3 3576 1 1 48 PHE HB2 H 3.784 3.013 -10.079 1.00 . A A . 48 PHE HB2 1 1
3 3577 1 1 48 PHE HB3 H 2.767 1.610 -9.819 1.00 . A A . 48 PHE HB3 1 1
3 3578 1 1 48 PHE HD1 H 3.764 -0.483 -8.905 1.00 . A A . 48 PHE HD1 1 1
3 3579 1 1 48 PHE HD2 H 5.984 3.123 -9.169 1.00 . A A . 48 PHE HD2 1 1
3 3580 1 1 48 PHE HE1 H 5.435 -1.392 -7.267 1.00 . A A . 48 PHE HE1 1 1
3 3581 1 1 48 PHE HE2 H 7.655 2.214 -7.531 1.00 . A A . 48 PHE HE2 1 1
3 3582 1 1 48 PHE HZ H 7.360 -0.032 -6.599 1.00 . A A . 48 PHE HZ 1 1
3 3583 1 1 48 PHE N N 5.184 2.191 -12.039 1.00 . A A . 48 PHE N 1 1
3 3584 1 1 48 PHE O O 2.512 3.011 -12.659 1.00 . A A . 48 PHE O 1 1
3 3585 1 1 49 ASP C C -0.352 1.076 -12.712 1.00 . A A . 49 ASP C 1 1
3 3586 1 1 49 ASP CA C 0.870 0.988 -13.629 1.00 . A A . 49 ASP CA 1 1
3 3587 1 1 49 ASP CB C 0.660 -0.189 -14.584 1.00 . A A . 49 ASP CB 1 1
3 3588 1 1 49 ASP CG C 1.943 -0.894 -15.032 1.00 . A A . 49 ASP CG 1 1
3 3589 1 1 49 ASP H H 2.287 -0.153 -12.613 1.00 . A A . 49 ASP H 1 1
3 3590 1 1 49 ASP HA H 1.043 1.910 -14.184 1.00 . A A . 49 ASP HA 1 1
3 3591 1 1 49 ASP HB2 H 0.012 -0.920 -14.100 1.00 . A A . 49 ASP HB2 1 1
3 3592 1 1 49 ASP HB3 H 0.133 0.170 -15.467 1.00 . A A . 49 ASP HB3 1 1
3 3593 1 1 49 ASP N N 2.064 0.800 -12.821 1.00 . A A . 49 ASP N 1 1
3 3594 1 1 49 ASP O O -1.189 0.175 -12.699 1.00 . A A . 49 ASP O 1 1
3 3595 1 1 49 ASP OD1 O 2.754 -0.223 -15.705 1.00 . A A . 49 ASP OD1 1 1
3 3596 1 1 49 ASP OD2 O 2.081 -2.089 -14.691 1.00 . A A . 49 ASP OD2 1 1
3 3597 1 1 50 PHE C C -2.780 2.827 -11.802 1.00 . A A . 50 PHE C 1 1
3 3598 1 1 50 PHE CA C -1.521 2.387 -11.050 1.00 . A A . 50 PHE CA 1 1
3 3599 1 1 50 PHE CB C -1.096 3.505 -10.094 1.00 . A A . 50 PHE CB 1 1
3 3600 1 1 50 PHE CD1 C 0.381 1.795 -9.016 1.00 . A A . 50 PHE CD1 1 1
3 3601 1 1 50 PHE CD2 C 0.588 4.035 -8.319 1.00 . A A . 50 PHE CD2 1 1
3 3602 1 1 50 PHE CE1 C 1.397 1.415 -8.099 1.00 . A A . 50 PHE CE1 1 1
3 3603 1 1 50 PHE CE2 C 1.603 3.656 -7.402 1.00 . A A . 50 PHE CE2 1 1
3 3604 1 1 50 PHE CG C -0.002 3.097 -9.106 1.00 . A A . 50 PHE CG 1 1
3 3605 1 1 50 PHE CZ C 1.986 2.354 -7.311 1.00 . A A . 50 PHE CZ 1 1
3 3606 1 1 50 PHE H H 0.270 2.898 -11.984 1.00 . A A . 50 PHE H 1 1
3 3607 1 1 50 PHE HA H -1.713 1.441 -10.544 1.00 . A A . 50 PHE HA 1 1
3 3608 1 1 50 PHE HB2 H -0.745 4.355 -10.679 1.00 . A A . 50 PHE HB2 1 1
3 3609 1 1 50 PHE HB3 H -1.970 3.842 -9.535 1.00 . A A . 50 PHE HB3 1 1
3 3610 1 1 50 PHE HD1 H -0.092 1.042 -9.647 1.00 . A A . 50 PHE HD1 1 1
3 3611 1 1 50 PHE HD2 H 0.281 5.078 -8.392 1.00 . A A . 50 PHE HD2 1 1
3 3612 1 1 50 PHE HE1 H 1.703 0.372 -8.026 1.00 . A A . 50 PHE HE1 1 1
3 3613 1 1 50 PHE HE2 H 2.076 4.409 -6.771 1.00 . A A . 50 PHE HE2 1 1
3 3614 1 1 50 PHE HZ H 2.767 2.063 -6.607 1.00 . A A . 50 PHE HZ 1 1
3 3615 1 1 50 PHE N N -0.416 2.171 -11.967 1.00 . A A . 50 PHE N 1 1
3 3616 1 1 50 PHE O O -2.851 3.950 -12.297 1.00 . A A . 50 PHE O 1 1
3 3617 1 1 51 SER C C -5.880 3.082 -11.671 1.00 . A A . 51 SER C 1 1
3 3618 1 1 51 SER CA C -4.993 2.195 -12.547 1.00 . A A . 51 SER CA 1 1
3 3619 1 1 51 SER CB C -5.724 0.901 -12.906 1.00 . A A . 51 SER CB 1 1
3 3620 1 1 51 SER H H -3.674 1.005 -11.458 1.00 . A A . 51 SER H 1 1
3 3621 1 1 51 SER HA H -4.711 2.719 -13.460 1.00 . A A . 51 SER HA 1 1
3 3622 1 1 51 SER HB2 H -6.606 1.137 -13.502 1.00 . A A . 51 SER HB2 1 1
3 3623 1 1 51 SER HB3 H -5.078 0.279 -13.525 1.00 . A A . 51 SER HB3 1 1
3 3624 1 1 51 SER HG H -5.309 -0.149 -11.254 1.00 . A A . 51 SER HG 1 1
3 3625 1 1 51 SER N N -3.740 1.916 -11.864 1.00 . A A . 51 SER N 1 1
3 3626 1 1 51 SER O O -7.104 3.058 -11.797 1.00 . A A . 51 SER O 1 1
3 3627 1 1 51 SER OG O -6.118 0.171 -11.747 1.00 . A A . 51 SER OG 1 1
3 3628 1 1 52 VAL C C -5.392 6.154 -10.059 1.00 . A A . 52 VAL C 1 1
3 3629 1 1 52 VAL CA C -5.945 4.735 -9.907 1.00 . A A . 52 VAL CA 1 1
3 3630 1 1 52 VAL CB C -5.862 4.212 -8.472 1.00 . A A . 52 VAL CB 1 1
3 3631 1 1 52 VAL CG1 C -6.278 2.741 -8.400 1.00 . A A . 52 VAL CG1 1 1
3 3632 1 1 52 VAL CG2 C -4.460 4.415 -7.894 1.00 . A A . 52 VAL CG2 1 1
3 3633 1 1 52 VAL H H -4.234 3.857 -10.707 1.00 . A A . 52 VAL H 1 1
3 3634 1 1 52 VAL HA H -6.992 4.733 -10.207 1.00 . A A . 52 VAL HA 1 1
3 3635 1 1 52 VAL HB H -6.561 4.787 -7.864 1.00 . A A . 52 VAL HB 1 1
3 3636 1 1 52 VAL HG11 H -7.256 2.616 -8.863 1.00 . A A . 52 VAL HG11 1 1
3 3637 1 1 52 VAL HG12 H -5.545 2.130 -8.928 1.00 . A A . 52 VAL HG12 1 1
3 3638 1 1 52 VAL HG13 H -6.328 2.427 -7.358 1.00 . A A . 52 VAL HG13 1 1
3 3639 1 1 52 VAL HG21 H -3.718 4.254 -8.676 1.00 . A A . 52 VAL HG21 1 1
3 3640 1 1 52 VAL HG22 H -4.370 5.430 -7.509 1.00 . A A . 52 VAL HG22 1 1
3 3641 1 1 52 VAL HG23 H -4.295 3.703 -7.085 1.00 . A A . 52 VAL HG23 1 1
3 3642 1 1 52 VAL N N -5.230 3.843 -10.803 1.00 . A A . 52 VAL N 1 1
3 3643 1 1 52 VAL O O -4.247 6.338 -10.466 1.00 . A A . 52 VAL O 1 1
3 3644 1 1 53 SER C C -5.181 8.965 -8.510 1.00 . A A . 53 SER C 1 1
3 3645 1 1 53 SER CA C -5.843 8.518 -9.815 1.00 . A A . 53 SER CA 1 1
3 3646 1 1 53 SER CB C -7.047 9.406 -10.130 1.00 . A A . 53 SER CB 1 1
3 3647 1 1 53 SER H H -7.163 6.964 -9.390 1.00 . A A . 53 SER H 1 1
3 3648 1 1 53 SER HA H -5.132 8.564 -10.640 1.00 . A A . 53 SER HA 1 1
3 3649 1 1 53 SER HB2 H -7.888 9.113 -9.501 1.00 . A A . 53 SER HB2 1 1
3 3650 1 1 53 SER HB3 H -6.809 10.441 -9.883 1.00 . A A . 53 SER HB3 1 1
3 3651 1 1 53 SER HG H -7.002 10.060 -12.022 1.00 . A A . 53 SER HG 1 1
3 3652 1 1 53 SER N N -6.232 7.121 -9.722 1.00 . A A . 53 SER N 1 1
3 3653 1 1 53 SER O O -5.553 8.504 -7.432 1.00 . A A . 53 SER O 1 1
3 3654 1 1 53 SER OG O -7.429 9.321 -11.501 1.00 . A A . 53 SER OG 1 1
3 3655 1 1 54 SER C C -4.421 11.253 -6.655 1.00 . A A . 54 SER C 1 1
3 3656 1 1 54 SER CA C -3.495 10.372 -7.495 1.00 . A A . 54 SER CA 1 1
3 3657 1 1 54 SER CB C -2.256 11.160 -7.923 1.00 . A A . 54 SER CB 1 1
3 3658 1 1 54 SER H H -3.916 10.227 -9.531 1.00 . A A . 54 SER H 1 1
3 3659 1 1 54 SER HA H -3.188 9.491 -6.931 1.00 . A A . 54 SER HA 1 1
3 3660 1 1 54 SER HB2 H -1.455 10.995 -7.202 1.00 . A A . 54 SER HB2 1 1
3 3661 1 1 54 SER HB3 H -1.902 10.786 -8.883 1.00 . A A . 54 SER HB3 1 1
3 3662 1 1 54 SER HG H -3.446 12.705 -8.374 1.00 . A A . 54 SER HG 1 1
3 3663 1 1 54 SER N N -4.212 9.857 -8.650 1.00 . A A . 54 SER N 1 1
3 3664 1 1 54 SER O O -5.541 11.553 -7.066 1.00 . A A . 54 SER O 1 1
3 3665 1 1 54 SER OG O -2.520 12.557 -8.027 1.00 . A A . 54 SER OG 1 1
3 3666 1 1 55 PRO C C -2.549 9.791 -4.607 1.00 . A A . 55 PRO C 1 1
3 3667 1 1 55 PRO CA C -2.571 11.255 -5.051 1.00 . A A . 55 PRO CA 1 1
3 3668 1 1 55 PRO CB C -2.197 12.219 -3.937 1.00 . A A . 55 PRO CB 1 1
3 3669 1 1 55 PRO CD C -4.578 12.496 -4.477 1.00 . A A . 55 PRO CD 1 1
3 3670 1 1 55 PRO CG C -3.505 12.821 -3.450 1.00 . A A . 55 PRO CG 1 1
3 3671 1 1 55 PRO HA H -1.937 11.316 -5.823 1.00 . A A . 55 PRO HA 1 1
3 3672 1 1 55 PRO HB2 H -1.680 11.701 -3.129 1.00 . A A . 55 PRO HB2 1 1
3 3673 1 1 55 PRO HB3 H -1.522 12.994 -4.302 1.00 . A A . 55 PRO HB3 1 1
3 3674 1 1 55 PRO HD2 H -5.419 11.975 -4.019 1.00 . A A . 55 PRO HD2 1 1
3 3675 1 1 55 PRO HD3 H -4.974 13.402 -4.934 1.00 . A A . 55 PRO HD3 1 1
3 3676 1 1 55 PRO HG2 H -3.773 12.412 -2.475 1.00 . A A . 55 PRO HG2 1 1
3 3677 1 1 55 PRO HG3 H -3.407 13.899 -3.328 1.00 . A A . 55 PRO HG3 1 1
3 3678 1 1 55 PRO N N -3.906 11.654 -5.462 1.00 . A A . 55 PRO N 1 1
3 3679 1 1 55 PRO O O -3.581 9.236 -4.235 1.00 . A A . 55 PRO O 1 1
3 3680 1 1 56 TYR C C -0.670 7.713 -2.836 1.00 . A A . 56 TYR C 1 1
3 3681 1 1 56 TYR CA C -1.191 7.818 -4.270 1.00 . A A . 56 TYR CA 1 1
3 3682 1 1 56 TYR CB C -0.145 7.236 -5.223 1.00 . A A . 56 TYR CB 1 1
3 3683 1 1 56 TYR CD1 C -1.935 6.982 -6.981 1.00 . A A . 56 TYR CD1 1 1
3 3684 1 1 56 TYR CD2 C 0.322 7.300 -7.700 1.00 . A A . 56 TYR CD2 1 1
3 3685 1 1 56 TYR CE1 C -2.364 6.921 -8.354 1.00 . A A . 56 TYR CE1 1 1
3 3686 1 1 56 TYR CE2 C -0.107 7.238 -9.074 1.00 . A A . 56 TYR CE2 1 1
3 3687 1 1 56 TYR CG C -0.601 7.171 -6.682 1.00 . A A . 56 TYR CG 1 1
3 3688 1 1 56 TYR CZ C -1.430 7.052 -9.333 1.00 . A A . 56 TYR CZ 1 1
3 3689 1 1 56 TYR H H -0.525 9.665 -4.966 1.00 . A A . 56 TYR H 1 1
3 3690 1 1 56 TYR HA H -2.163 7.330 -4.333 1.00 . A A . 56 TYR HA 1 1
3 3691 1 1 56 TYR HB2 H 0.762 7.838 -5.164 1.00 . A A . 56 TYR HB2 1 1
3 3692 1 1 56 TYR HB3 H 0.117 6.232 -4.890 1.00 . A A . 56 TYR HB3 1 1
3 3693 1 1 56 TYR HD1 H -2.664 6.880 -6.176 1.00 . A A . 56 TYR HD1 1 1
3 3694 1 1 56 TYR HD2 H 1.376 7.449 -7.465 1.00 . A A . 56 TYR HD2 1 1
3 3695 1 1 56 TYR HE1 H -3.415 6.772 -8.603 1.00 . A A . 56 TYR HE1 1 1
3 3696 1 1 56 TYR HE2 H 0.611 7.340 -9.887 1.00 . A A . 56 TYR HE2 1 1
3 3697 1 1 56 TYR HH H -1.770 7.899 -11.049 1.00 . A A . 56 TYR HH 1 1
3 3698 1 1 56 TYR N N -1.361 9.207 -4.662 1.00 . A A . 56 TYR N 1 1
3 3699 1 1 56 TYR O O 0.317 8.356 -2.481 1.00 . A A . 56 TYR O 1 1
3 3700 1 1 56 TYR OH O -1.834 6.994 -10.630 1.00 . A A . 56 TYR OH 1 1
3 3701 1 1 57 TYR C C -0.418 5.293 -0.440 1.00 . A A . 57 TYR C 1 1
3 3702 1 1 57 TYR CA C -0.977 6.700 -0.660 1.00 . A A . 57 TYR CA 1 1
3 3703 1 1 57 TYR CB C -2.260 6.861 0.156 1.00 . A A . 57 TYR CB 1 1
3 3704 1 1 57 TYR CD1 C -2.280 9.262 -0.613 1.00 . A A . 57 TYR CD1 1 1
3 3705 1 1 57 TYR CD2 C -4.282 8.357 0.332 1.00 . A A . 57 TYR CD2 1 1
3 3706 1 1 57 TYR CE1 C -2.943 10.526 -0.805 1.00 . A A . 57 TYR CE1 1 1
3 3707 1 1 57 TYR CE2 C -4.944 9.622 0.140 1.00 . A A . 57 TYR CE2 1 1
3 3708 1 1 57 TYR CG C -2.963 8.204 -0.048 1.00 . A A . 57 TYR CG 1 1
3 3709 1 1 57 TYR CZ C -4.241 10.643 -0.419 1.00 . A A . 57 TYR CZ 1 1
3 3710 1 1 57 TYR H H -2.159 6.378 -2.345 1.00 . A A . 57 TYR H 1 1
3 3711 1 1 57 TYR HA H -0.205 7.430 -0.416 1.00 . A A . 57 TYR HA 1 1
3 3712 1 1 57 TYR HB2 H -2.949 6.058 -0.108 1.00 . A A . 57 TYR HB2 1 1
3 3713 1 1 57 TYR HB3 H -2.024 6.743 1.213 1.00 . A A . 57 TYR HB3 1 1
3 3714 1 1 57 TYR HD1 H -1.239 9.140 -0.914 1.00 . A A . 57 TYR HD1 1 1
3 3715 1 1 57 TYR HD2 H -4.821 7.522 0.778 1.00 . A A . 57 TYR HD2 1 1
3 3716 1 1 57 TYR HE1 H -2.414 11.369 -1.250 1.00 . A A . 57 TYR HE1 1 1
3 3717 1 1 57 TYR HE2 H -5.984 9.757 0.436 1.00 . A A . 57 TYR HE2 1 1
3 3718 1 1 57 TYR HH H -4.363 12.562 -0.129 1.00 . A A . 57 TYR HH 1 1
3 3719 1 1 57 TYR N N -1.357 6.897 -2.049 1.00 . A A . 57 TYR N 1 1
3 3720 1 1 57 TYR O O -1.068 4.304 -0.779 1.00 . A A . 57 TYR O 1 1
3 3721 1 1 57 TYR OH O -4.867 11.838 -0.601 1.00 . A A . 57 TYR OH 1 1
3 3722 1 1 58 GLU C C 1.002 3.439 1.761 1.00 . A A . 58 GLU C 1 1
3 3723 1 1 58 GLU CA C 1.431 3.977 0.394 1.00 . A A . 58 GLU CA 1 1
3 3724 1 1 58 GLU CB C 2.953 4.114 0.314 1.00 . A A . 58 GLU CB 1 1
3 3725 1 1 58 GLU CD C 3.373 4.437 2.780 1.00 . A A . 58 GLU CD 1 1
3 3726 1 1 58 GLU CG C 3.476 5.069 1.390 1.00 . A A . 58 GLU CG 1 1
3 3727 1 1 58 GLU H H 1.300 6.056 0.397 1.00 . A A . 58 GLU H 1 1
3 3728 1 1 58 GLU HA H 1.091 3.304 -0.392 1.00 . A A . 58 GLU HA 1 1
3 3729 1 1 58 GLU HB2 H 3.417 3.135 0.434 1.00 . A A . 58 GLU HB2 1 1
3 3730 1 1 58 GLU HB3 H 3.236 4.482 -0.672 1.00 . A A . 58 GLU HB3 1 1
3 3731 1 1 58 GLU HG2 H 4.514 5.325 1.180 1.00 . A A . 58 GLU HG2 1 1
3 3732 1 1 58 GLU HG3 H 2.906 5.996 1.365 1.00 . A A . 58 GLU HG3 1 1
3 3733 1 1 58 GLU N N 0.779 5.247 0.125 1.00 . A A . 58 GLU N 1 1
3 3734 1 1 58 GLU O O 0.864 4.200 2.717 1.00 . A A . 58 GLU O 1 1
3 3735 1 1 58 GLU OE1 O 3.773 3.258 2.899 1.00 . A A . 58 GLU OE1 1 1
3 3736 1 1 58 GLU OE2 O 2.894 5.146 3.691 1.00 . A A . 58 GLU OE2 1 1
3 3737 1 1 59 TRP C C 0.809 0.012 2.967 1.00 . A A . 59 TRP C 1 1
3 3738 1 1 59 TRP CA C 0.389 1.481 3.043 1.00 . A A . 59 TRP CA 1 1
3 3739 1 1 59 TRP CB C -1.110 1.663 3.284 1.00 . A A . 59 TRP CB 1 1
3 3740 1 1 59 TRP CD1 C -2.300 -0.348 4.379 1.00 . A A . 59 TRP CD1 1 1
3 3741 1 1 59 TRP CD2 C -1.593 1.154 5.846 1.00 . A A . 59 TRP CD2 1 1
3 3742 1 1 59 TRP CE2 C -2.204 0.140 6.556 1.00 . A A . 59 TRP CE2 1 1
3 3743 1 1 59 TRP CE3 C -1.033 2.268 6.495 1.00 . A A . 59 TRP CE3 1 1
3 3744 1 1 59 TRP CG C -1.660 0.827 4.442 1.00 . A A . 59 TRP CG 1 1
3 3745 1 1 59 TRP CH2 C -1.765 1.241 8.619 1.00 . A A . 59 TRP CH2 1 1
3 3746 1 1 59 TRP CZ2 C -2.315 0.140 7.951 1.00 . A A . 59 TRP CZ2 1 1
3 3747 1 1 59 TRP CZ3 C -1.152 2.254 7.890 1.00 . A A . 59 TRP CZ3 1 1
3 3748 1 1 59 TRP H H 0.915 1.518 1.027 1.00 . A A . 59 TRP H 1 1
3 3749 1 1 59 TRP HA H 0.906 1.974 3.867 1.00 . A A . 59 TRP HA 1 1
3 3750 1 1 59 TRP HB2 H -1.311 2.716 3.482 1.00 . A A . 59 TRP HB2 1 1
3 3751 1 1 59 TRP HB3 H -1.649 1.403 2.374 1.00 . A A . 59 TRP HB3 1 1
3 3752 1 1 59 TRP HD1 H -2.518 -0.880 3.453 1.00 . A A . 59 TRP HD1 1 1
3 3753 1 1 59 TRP HE1 H -3.175 -1.729 5.864 1.00 . A A . 59 TRP HE1 1 1
3 3754 1 1 59 TRP HE3 H -0.545 3.081 5.958 1.00 . A A . 59 TRP HE3 1 1
3 3755 1 1 59 TRP HH2 H -1.816 1.304 9.706 1.00 . A A . 59 TRP HH2 1 1
3 3756 1 1 59 TRP HZ2 H -2.803 -0.672 8.489 1.00 . A A . 59 TRP HZ2 1 1
3 3757 1 1 59 TRP HZ3 H -0.735 3.094 8.443 1.00 . A A . 59 TRP HZ3 1 1
3 3758 1 1 59 TRP N N 0.801 2.130 1.809 1.00 . A A . 59 TRP N 1 1
3 3759 1 1 59 TRP NE1 N -2.648 -0.802 5.635 1.00 . A A . 59 TRP NE1 1 1
3 3760 1 1 59 TRP O O 0.777 -0.592 1.896 1.00 . A A . 59 TRP O 1 1
3 3761 1 1 60 PRO C C 0.425 -2.870 4.145 1.00 . A A . 60 PRO C 1 1
3 3762 1 1 60 PRO CA C 1.626 -1.923 4.224 1.00 . A A . 60 PRO CA 1 1
3 3763 1 1 60 PRO CB C 2.381 -2.032 5.539 1.00 . A A . 60 PRO CB 1 1
3 3764 1 1 60 PRO CD C 1.251 0.149 5.436 1.00 . A A . 60 PRO CD 1 1
3 3765 1 1 60 PRO CG C 1.955 -0.828 6.364 1.00 . A A . 60 PRO CG 1 1
3 3766 1 1 60 PRO HA H 2.207 -2.153 3.443 1.00 . A A . 60 PRO HA 1 1
3 3767 1 1 60 PRO HB2 H 2.141 -2.962 6.053 1.00 . A A . 60 PRO HB2 1 1
3 3768 1 1 60 PRO HB3 H 3.459 -2.029 5.373 1.00 . A A . 60 PRO HB3 1 1
3 3769 1 1 60 PRO HD2 H 0.250 0.386 5.798 1.00 . A A . 60 PRO HD2 1 1
3 3770 1 1 60 PRO HD3 H 1.796 1.089 5.364 1.00 . A A . 60 PRO HD3 1 1
3 3771 1 1 60 PRO HG2 H 1.290 -1.135 7.172 1.00 . A A . 60 PRO HG2 1 1
3 3772 1 1 60 PRO HG3 H 2.822 -0.357 6.828 1.00 . A A . 60 PRO HG3 1 1
3 3773 1 1 60 PRO N N 1.201 -0.536 4.147 1.00 . A A . 60 PRO N 1 1
3 3774 1 1 60 PRO O O -0.659 -2.543 4.624 1.00 . A A . 60 PRO O 1 1
3 3775 1 1 61 ILE C C -0.021 -6.262 4.202 1.00 . A A . 61 ILE C 1 1
3 3776 1 1 61 ILE CA C -0.387 -5.018 3.388 1.00 . A A . 61 ILE CA 1 1
3 3777 1 1 61 ILE CB C -0.646 -5.306 1.908 1.00 . A A . 61 ILE CB 1 1
3 3778 1 1 61 ILE CD1 C -2.500 -5.832 0.282 1.00 . A A . 61 ILE CD1 1 1
3 3779 1 1 61 ILE CG1 C -1.992 -6.007 1.714 1.00 . A A . 61 ILE CG1 1 1
3 3780 1 1 61 ILE CG2 C 0.508 -6.101 1.293 1.00 . A A . 61 ILE CG2 1 1
3 3781 1 1 61 ILE H H 1.547 -4.280 3.150 1.00 . A A . 61 ILE H 1 1
3 3782 1 1 61 ILE HA H -1.301 -4.593 3.799 1.00 . A A . 61 ILE HA 1 1
3 3783 1 1 61 ILE HB H -0.700 -4.355 1.380 1.00 . A A . 61 ILE HB 1 1
3 3784 1 1 61 ILE HD11 H -2.468 -4.777 0.011 1.00 . A A . 61 ILE HD11 1 1
3 3785 1 1 61 ILE HD12 H -1.868 -6.401 -0.400 1.00 . A A . 61 ILE HD12 1 1
3 3786 1 1 61 ILE HD13 H -3.525 -6.194 0.213 1.00 . A A . 61 ILE HD13 1 1
3 3787 1 1 61 ILE HG12 H -1.889 -7.068 1.940 1.00 . A A . 61 ILE HG12 1 1
3 3788 1 1 61 ILE HG13 H -2.722 -5.601 2.414 1.00 . A A . 61 ILE HG13 1 1
3 3789 1 1 61 ILE HG21 H 0.633 -7.037 1.836 1.00 . A A . 61 ILE HG21 1 1
3 3790 1 1 61 ILE HG22 H 0.285 -6.313 0.247 1.00 . A A . 61 ILE HG22 1 1
3 3791 1 1 61 ILE HG23 H 1.426 -5.517 1.358 1.00 . A A . 61 ILE HG23 1 1
3 3792 1 1 61 ILE N N 0.662 -4.023 3.537 1.00 . A A . 61 ILE N 1 1
3 3793 1 1 61 ILE O O 0.979 -6.920 3.921 1.00 . A A . 61 ILE O 1 1
3 3794 1 1 62 LEU C C -1.281 -8.930 5.418 1.00 . A A . 62 LEU C 1 1
3 3795 1 1 62 LEU CA C -0.629 -7.699 6.050 1.00 . A A . 62 LEU CA 1 1
3 3796 1 1 62 LEU CB C -1.111 -7.410 7.473 1.00 . A A . 62 LEU CB 1 1
3 3797 1 1 62 LEU CD1 C -1.117 -5.766 9.385 1.00 . A A . 62 LEU CD1 1 1
3 3798 1 1 62 LEU CD2 C 0.998 -7.041 8.804 1.00 . A A . 62 LEU CD2 1 1
3 3799 1 1 62 LEU CG C -0.284 -6.399 8.270 1.00 . A A . 62 LEU CG 1 1
3 3800 1 1 62 LEU H H -1.664 -6.005 5.415 1.00 . A A . 62 LEU H 1 1
3 3801 1 1 62 LEU HA H 0.446 -7.865 6.101 1.00 . A A . 62 LEU HA 1 1
3 3802 1 1 62 LEU HB2 H -2.138 -7.049 7.421 1.00 . A A . 62 LEU HB2 1 1
3 3803 1 1 62 LEU HB3 H -1.132 -8.349 8.026 1.00 . A A . 62 LEU HB3 1 1
3 3804 1 1 62 LEU HD11 H -2.170 -5.776 9.102 1.00 . A A . 62 LEU HD11 1 1
3 3805 1 1 62 LEU HD12 H -0.982 -6.333 10.305 1.00 . A A . 62 LEU HD12 1 1
3 3806 1 1 62 LEU HD13 H -0.793 -4.737 9.542 1.00 . A A . 62 LEU HD13 1 1
3 3807 1 1 62 LEU HD21 H 1.295 -7.860 8.150 1.00 . A A . 62 LEU HD21 1 1
3 3808 1 1 62 LEU HD22 H 1.792 -6.295 8.835 1.00 . A A . 62 LEU HD22 1 1
3 3809 1 1 62 LEU HD23 H 0.820 -7.423 9.809 1.00 . A A . 62 LEU HD23 1 1
3 3810 1 1 62 LEU HG H 0.015 -5.596 7.595 1.00 . A A . 62 LEU HG 1 1
3 3811 1 1 62 LEU N N -0.853 -6.546 5.194 1.00 . A A . 62 LEU N 1 1
3 3812 1 1 62 LEU O O -2.476 -8.926 5.128 1.00 . A A . 62 LEU O 1 1
3 3813 1 1 63 SER C C -1.888 -11.907 5.605 1.00 . A A . 63 SER C 1 1
3 3814 1 1 63 SER CA C -0.947 -11.194 4.632 1.00 . A A . 63 SER CA 1 1
3 3815 1 1 63 SER CB C 0.216 -12.111 4.249 1.00 . A A . 63 SER CB 1 1
3 3816 1 1 63 SER H H 0.505 -9.953 5.464 1.00 . A A . 63 SER H 1 1
3 3817 1 1 63 SER HA H -1.484 -10.894 3.733 1.00 . A A . 63 SER HA 1 1
3 3818 1 1 63 SER HB2 H 1.149 -11.549 4.293 1.00 . A A . 63 SER HB2 1 1
3 3819 1 1 63 SER HB3 H 0.296 -12.918 4.977 1.00 . A A . 63 SER HB3 1 1
3 3820 1 1 63 SER HG H 0.295 -13.633 2.952 1.00 . A A . 63 SER HG 1 1
3 3821 1 1 63 SER N N -0.466 -9.957 5.224 1.00 . A A . 63 SER N 1 1
3 3822 1 1 63 SER O O -2.401 -12.984 5.301 1.00 . A A . 63 SER O 1 1
3 3823 1 1 63 SER OG O 0.053 -12.662 2.945 1.00 . A A . 63 SER OG 1 1
3 3824 1 1 64 SER C C -4.334 -11.179 7.710 1.00 . A A . 64 SER C 1 1
3 3825 1 1 64 SER CA C -2.956 -11.842 7.774 1.00 . A A . 64 SER CA 1 1
3 3826 1 1 64 SER CB C -2.350 -11.674 9.169 1.00 . A A . 64 SER CB 1 1
3 3827 1 1 64 SER H H -1.665 -10.405 6.994 1.00 . A A . 64 SER H 1 1
3 3828 1 1 64 SER HA H -3.031 -12.904 7.537 1.00 . A A . 64 SER HA 1 1
3 3829 1 1 64 SER HB2 H -1.756 -10.761 9.199 1.00 . A A . 64 SER HB2 1 1
3 3830 1 1 64 SER HB3 H -3.151 -11.556 9.899 1.00 . A A . 64 SER HB3 1 1
3 3831 1 1 64 SER HG H -1.115 -13.183 8.718 1.00 . A A . 64 SER HG 1 1
3 3832 1 1 64 SER N N -2.086 -11.280 6.754 1.00 . A A . 64 SER N 1 1
3 3833 1 1 64 SER O O -5.294 -11.678 8.295 1.00 . A A . 64 SER O 1 1
3 3834 1 1 64 SER OG O -1.534 -12.784 9.534 1.00 . A A . 64 SER OG 1 1
3 3835 1 1 65 GLY C C -5.868 -8.408 8.045 1.00 . A A . 65 GLY C 1 1
3 3836 1 1 65 GLY CA C -5.630 -9.329 6.846 1.00 . A A . 65 GLY CA 1 1
3 3837 1 1 65 GLY H H -3.600 -9.666 6.522 1.00 . A A . 65 GLY H 1 1
3 3838 1 1 65 GLY HA2 H -5.601 -8.740 5.931 1.00 . A A . 65 GLY HA2 1 1
3 3839 1 1 65 GLY HA3 H -6.461 -10.028 6.750 1.00 . A A . 65 GLY HA3 1 1
3 3840 1 1 65 GLY N N -4.386 -10.066 6.995 1.00 . A A . 65 GLY N 1 1
3 3841 1 1 65 GLY O O -6.997 -8.277 8.517 1.00 . A A . 65 GLY O 1 1
3 3842 1 1 66 ASP C C -4.556 -5.466 9.170 1.00 . A A . 66 ASP C 1 1
3 3843 1 1 66 ASP CA C -4.864 -6.890 9.637 1.00 . A A . 66 ASP CA 1 1
3 3844 1 1 66 ASP CB C -3.842 -7.266 10.713 1.00 . A A . 66 ASP CB 1 1
3 3845 1 1 66 ASP CG C -4.078 -8.620 11.383 1.00 . A A . 66 ASP CG 1 1
3 3846 1 1 66 ASP H H -3.872 -7.907 8.113 1.00 . A A . 66 ASP H 1 1
3 3847 1 1 66 ASP HA H -5.879 -6.994 10.018 1.00 . A A . 66 ASP HA 1 1
3 3848 1 1 66 ASP HB2 H -2.848 -7.267 10.263 1.00 . A A . 66 ASP HB2 1 1
3 3849 1 1 66 ASP HB3 H -3.843 -6.492 11.480 1.00 . A A . 66 ASP HB3 1 1
3 3850 1 1 66 ASP N N -4.786 -7.794 8.503 1.00 . A A . 66 ASP N 1 1
3 3851 1 1 66 ASP O O -4.438 -5.213 7.971 1.00 . A A . 66 ASP O 1 1
3 3852 1 1 66 ASP OD1 O -3.912 -9.639 10.678 1.00 . A A . 66 ASP OD1 1 1
3 3853 1 1 66 ASP OD2 O -4.419 -8.606 12.585 1.00 . A A . 66 ASP OD2 1 1
3 3854 1 1 67 VAL C C -2.796 -2.802 10.464 1.00 . A A . 67 VAL C 1 1
3 3855 1 1 67 VAL CA C -4.142 -3.179 9.844 1.00 . A A . 67 VAL CA 1 1
3 3856 1 1 67 VAL CB C -5.291 -2.290 10.322 1.00 . A A . 67 VAL CB 1 1
3 3857 1 1 67 VAL CG1 C -4.826 -0.844 10.503 1.00 . A A . 67 VAL CG1 1 1
3 3858 1 1 67 VAL CG2 C -6.481 -2.368 9.363 1.00 . A A . 67 VAL CG2 1 1
3 3859 1 1 67 VAL H H -4.532 -4.785 11.112 1.00 . A A . 67 VAL H 1 1
3 3860 1 1 67 VAL HA H -4.070 -3.083 8.760 1.00 . A A . 67 VAL HA 1 1
3 3861 1 1 67 VAL HB H -5.620 -2.661 11.294 1.00 . A A . 67 VAL HB 1 1
3 3862 1 1 67 VAL HG11 H -4.324 -0.508 9.597 1.00 . A A . 67 VAL HG11 1 1
3 3863 1 1 67 VAL HG12 H -5.689 -0.207 10.698 1.00 . A A . 67 VAL HG12 1 1
3 3864 1 1 67 VAL HG13 H -4.135 -0.787 11.345 1.00 . A A . 67 VAL HG13 1 1
3 3865 1 1 67 VAL HG21 H -6.134 -2.676 8.377 1.00 . A A . 67 VAL HG21 1 1
3 3866 1 1 67 VAL HG22 H -7.202 -3.094 9.737 1.00 . A A . 67 VAL HG22 1 1
3 3867 1 1 67 VAL HG23 H -6.955 -1.390 9.292 1.00 . A A . 67 VAL HG23 1 1
3 3868 1 1 67 VAL N N -4.434 -4.572 10.141 1.00 . A A . 67 VAL N 1 1
3 3869 1 1 67 VAL O O -2.696 -2.620 11.676 1.00 . A A . 67 VAL O 1 1
3 3870 1 1 68 TYR C C -0.504 -1.204 11.073 1.00 . A A . 68 TYR C 1 1
3 3871 1 1 68 TYR CA C -0.457 -2.343 10.052 1.00 . A A . 68 TYR CA 1 1
3 3872 1 1 68 TYR CB C 0.293 -1.865 8.807 1.00 . A A . 68 TYR CB 1 1
3 3873 1 1 68 TYR CD1 C 2.624 -1.667 9.747 1.00 . A A . 68 TYR CD1 1 1
3 3874 1 1 68 TYR CD2 C 1.634 0.269 8.755 1.00 . A A . 68 TYR CD2 1 1
3 3875 1 1 68 TYR CE1 C 3.814 -0.909 10.035 1.00 . A A . 68 TYR CE1 1 1
3 3876 1 1 68 TYR CE2 C 2.824 1.026 9.043 1.00 . A A . 68 TYR CE2 1 1
3 3877 1 1 68 TYR CG C 1.559 -1.061 9.113 1.00 . A A . 68 TYR CG 1 1
3 3878 1 1 68 TYR CZ C 3.856 0.399 9.669 1.00 . A A . 68 TYR CZ 1 1
3 3879 1 1 68 TYR H H -1.883 -2.846 8.619 1.00 . A A . 68 TYR H 1 1
3 3880 1 1 68 TYR HA H -0.016 -3.222 10.520 1.00 . A A . 68 TYR HA 1 1
3 3881 1 1 68 TYR HB2 H 0.563 -2.731 8.204 1.00 . A A . 68 TYR HB2 1 1
3 3882 1 1 68 TYR HB3 H -0.377 -1.253 8.204 1.00 . A A . 68 TYR HB3 1 1
3 3883 1 1 68 TYR HD1 H 2.565 -2.717 10.031 1.00 . A A . 68 TYR HD1 1 1
3 3884 1 1 68 TYR HD2 H 0.792 0.748 8.253 1.00 . A A . 68 TYR HD2 1 1
3 3885 1 1 68 TYR HE1 H 4.664 -1.375 10.536 1.00 . A A . 68 TYR HE1 1 1
3 3886 1 1 68 TYR HE2 H 2.897 2.078 8.765 1.00 . A A . 68 TYR HE2 1 1
3 3887 1 1 68 TYR HH H 4.822 2.084 9.757 1.00 . A A . 68 TYR HH 1 1
3 3888 1 1 68 TYR N N -1.793 -2.695 9.604 1.00 . A A . 68 TYR N 1 1
3 3889 1 1 68 TYR O O -0.477 -0.032 10.702 1.00 . A A . 68 TYR O 1 1
3 3890 1 1 68 TYR OH O 4.981 1.114 9.941 1.00 . A A . 68 TYR OH 1 1
3 3891 1 1 69 SER C C 0.752 -0.490 14.072 1.00 . A A . 69 SER C 1 1
3 3892 1 1 69 SER CA C -0.624 -0.616 13.416 1.00 . A A . 69 SER CA 1 1
3 3893 1 1 69 SER CB C -1.676 -1.001 14.457 1.00 . A A . 69 SER CB 1 1
3 3894 1 1 69 SER H H -0.595 -2.546 12.632 1.00 . A A . 69 SER H 1 1
3 3895 1 1 69 SER HA H -0.910 0.324 12.942 1.00 . A A . 69 SER HA 1 1
3 3896 1 1 69 SER HB2 H -1.727 -0.227 15.224 1.00 . A A . 69 SER HB2 1 1
3 3897 1 1 69 SER HB3 H -2.656 -1.045 13.983 1.00 . A A . 69 SER HB3 1 1
3 3898 1 1 69 SER HG H -0.582 -2.667 14.642 1.00 . A A . 69 SER HG 1 1
3 3899 1 1 69 SER N N -0.573 -1.590 12.339 1.00 . A A . 69 SER N 1 1
3 3900 1 1 69 SER O O 0.851 -0.320 15.287 1.00 . A A . 69 SER O 1 1
3 3901 1 1 69 SER OG O -1.388 -2.255 15.069 1.00 . A A . 69 SER OG 1 1
3 3902 1 1 70 GLY C C 3.995 0.392 12.793 1.00 . A A . 70 GLY C 1 1
3 3903 1 1 70 GLY CA C 3.145 -0.474 13.726 1.00 . A A . 70 GLY CA 1 1
3 3904 1 1 70 GLY H H 1.690 -0.714 12.254 1.00 . A A . 70 GLY H 1 1
3 3905 1 1 70 GLY HA2 H 3.148 -0.046 14.728 1.00 . A A . 70 GLY HA2 1 1
3 3906 1 1 70 GLY HA3 H 3.583 -1.470 13.803 1.00 . A A . 70 GLY HA3 1 1
3 3907 1 1 70 GLY N N 1.780 -0.576 13.241 1.00 . A A . 70 GLY N 1 1
3 3908 1 1 70 GLY O O 3.460 1.147 11.983 1.00 . A A . 70 GLY O 1 1
3 3909 1 1 71 GLY C C 6.980 0.100 11.145 1.00 . A A . 71 GLY C 1 1
3 3910 1 1 71 GLY CA C 6.233 1.014 12.120 1.00 . A A . 71 GLY CA 1 1
3 3911 1 1 71 GLY H H 5.732 -0.363 13.601 1.00 . A A . 71 GLY H 1 1
3 3912 1 1 71 GLY HA2 H 5.691 1.778 11.563 1.00 . A A . 71 GLY HA2 1 1
3 3913 1 1 71 GLY HA3 H 6.948 1.532 12.759 1.00 . A A . 71 GLY HA3 1 1
3 3914 1 1 71 GLY N N 5.305 0.254 12.939 1.00 . A A . 71 GLY N 1 1
3 3915 1 1 71 GLY O O 7.471 0.556 10.115 1.00 . A A . 71 GLY O 1 1
3 3916 1 1 72 SER C C 6.717 -3.184 10.160 1.00 . A A . 72 SER C 1 1
3 3917 1 1 72 SER CA C 7.721 -2.154 10.679 1.00 . A A . 72 SER CA 1 1
3 3918 1 1 72 SER CB C 8.841 -2.850 11.456 1.00 . A A . 72 SER CB 1 1
3 3919 1 1 72 SER H H 6.641 -1.535 12.349 1.00 . A A . 72 SER H 1 1
3 3920 1 1 72 SER HA H 8.151 -1.587 9.853 1.00 . A A . 72 SER HA 1 1
3 3921 1 1 72 SER HB2 H 9.197 -3.710 10.887 1.00 . A A . 72 SER HB2 1 1
3 3922 1 1 72 SER HB3 H 9.685 -2.169 11.564 1.00 . A A . 72 SER HB3 1 1
3 3923 1 1 72 SER HG H 8.238 -2.488 13.329 1.00 . A A . 72 SER HG 1 1
3 3924 1 1 72 SER N N 7.043 -1.173 11.508 1.00 . A A . 72 SER N 1 1
3 3925 1 1 72 SER O O 6.496 -4.215 10.792 1.00 . A A . 72 SER O 1 1
3 3926 1 1 72 SER OG O 8.411 -3.280 12.745 1.00 . A A . 72 SER OG 1 1
3 3927 1 1 73 PRO C C 5.828 -4.957 7.730 1.00 . A A . 73 PRO C 1 1
3 3928 1 1 73 PRO CA C 5.144 -3.746 8.368 1.00 . A A . 73 PRO CA 1 1
3 3929 1 1 73 PRO CB C 4.406 -2.881 7.360 1.00 . A A . 73 PRO CB 1 1
3 3930 1 1 73 PRO CD C 6.358 -1.648 8.203 1.00 . A A . 73 PRO CD 1 1
3 3931 1 1 73 PRO CG C 5.298 -1.675 7.113 1.00 . A A . 73 PRO CG 1 1
3 3932 1 1 73 PRO HA H 4.527 -4.116 9.062 1.00 . A A . 73 PRO HA 1 1
3 3933 1 1 73 PRO HB2 H 4.224 -3.427 6.435 1.00 . A A . 73 PRO HB2 1 1
3 3934 1 1 73 PRO HB3 H 3.434 -2.574 7.745 1.00 . A A . 73 PRO HB3 1 1
3 3935 1 1 73 PRO HD2 H 7.362 -1.640 7.779 1.00 . A A . 73 PRO HD2 1 1
3 3936 1 1 73 PRO HD3 H 6.266 -0.756 8.823 1.00 . A A . 73 PRO HD3 1 1
3 3937 1 1 73 PRO HG2 H 5.764 -1.739 6.130 1.00 . A A . 73 PRO HG2 1 1
3 3938 1 1 73 PRO HG3 H 4.712 -0.756 7.128 1.00 . A A . 73 PRO HG3 1 1
3 3939 1 1 73 PRO N N 6.120 -2.861 8.980 1.00 . A A . 73 PRO N 1 1
3 3940 1 1 73 PRO O O 5.426 -6.096 7.964 1.00 . A A . 73 PRO O 1 1
3 3941 1 1 74 GLY C C 8.119 -5.238 4.907 1.00 . A A . 74 GLY C 1 1
3 3942 1 1 74 GLY CA C 7.590 -5.721 6.260 1.00 . A A . 74 GLY CA 1 1
3 3943 1 1 74 GLY H H 7.168 -3.740 6.749 1.00 . A A . 74 GLY H 1 1
3 3944 1 1 74 GLY HA2 H 8.423 -6.042 6.886 1.00 . A A . 74 GLY HA2 1 1
3 3945 1 1 74 GLY HA3 H 6.947 -6.589 6.114 1.00 . A A . 74 GLY HA3 1 1
3 3946 1 1 74 GLY N N 6.847 -4.670 6.935 1.00 . A A . 74 GLY N 1 1
3 3947 1 1 74 GLY O O 9.027 -4.410 4.852 1.00 . A A . 74 GLY O 1 1
3 3948 1 1 75 ALA C C 6.682 -5.094 1.674 1.00 . A A . 75 ALA C 1 1
3 3949 1 1 75 ALA CA C 7.929 -5.411 2.503 1.00 . A A . 75 ALA CA 1 1
3 3950 1 1 75 ALA CB C 8.763 -6.540 1.894 1.00 . A A . 75 ALA CB 1 1
3 3951 1 1 75 ALA H H 6.791 -6.449 3.905 1.00 . A A . 75 ALA H 1 1
3 3952 1 1 75 ALA HA H 8.547 -4.516 2.572 1.00 . A A . 75 ALA HA 1 1
3 3953 1 1 75 ALA HB1 H 8.252 -7.491 2.046 1.00 . A A . 75 ALA HB1 1 1
3 3954 1 1 75 ALA HB2 H 8.890 -6.362 0.826 1.00 . A A . 75 ALA HB2 1 1
3 3955 1 1 75 ALA HB3 H 9.740 -6.571 2.376 1.00 . A A . 75 ALA HB3 1 1
3 3956 1 1 75 ALA N N 7.528 -5.777 3.851 1.00 . A A . 75 ALA N 1 1
3 3957 1 1 75 ALA O O 6.682 -4.153 0.881 1.00 . A A . 75 ALA O 1 1
3 3958 1 1 76 ASP C C 3.784 -4.369 1.560 1.00 . A A . 76 ASP C 1 1
3 3959 1 1 76 ASP CA C 4.400 -5.714 1.168 1.00 . A A . 76 ASP CA 1 1
3 3960 1 1 76 ASP CB C 3.397 -6.815 1.518 1.00 . A A . 76 ASP CB 1 1
3 3961 1 1 76 ASP CG C 4.019 -8.166 1.874 1.00 . A A . 76 ASP CG 1 1
3 3962 1 1 76 ASP H H 5.658 -6.659 2.533 1.00 . A A . 76 ASP H 1 1
3 3963 1 1 76 ASP HA H 4.667 -5.757 0.112 1.00 . A A . 76 ASP HA 1 1
3 3964 1 1 76 ASP HB2 H 2.791 -6.478 2.359 1.00 . A A . 76 ASP HB2 1 1
3 3965 1 1 76 ASP HB3 H 2.721 -6.953 0.674 1.00 . A A . 76 ASP HB3 1 1
3 3966 1 1 76 ASP N N 5.650 -5.897 1.886 1.00 . A A . 76 ASP N 1 1
3 3967 1 1 76 ASP O O 3.783 -4.002 2.734 1.00 . A A . 76 ASP O 1 1
3 3968 1 1 76 ASP OD1 O 5.131 -8.430 1.369 1.00 . A A . 76 ASP OD1 1 1
3 3969 1 1 76 ASP OD2 O 3.367 -8.906 2.643 1.00 . A A . 76 ASP OD2 1 1
3 3970 1 1 77 ARG C C 1.604 -2.096 -0.295 1.00 . A A . 77 ARG C 1 1
3 3971 1 1 77 ARG CA C 2.655 -2.377 0.781 1.00 . A A . 77 ARG CA 1 1
3 3972 1 1 77 ARG CB C 3.699 -1.259 0.769 1.00 . A A . 77 ARG CB 1 1
3 3973 1 1 77 ARG CD C 4.886 -1.291 2.994 1.00 . A A . 77 ARG CD 1 1
3 3974 1 1 77 ARG CG C 4.965 -1.683 1.517 1.00 . A A . 77 ARG CG 1 1
3 3975 1 1 77 ARG CZ C 6.696 -2.314 4.369 1.00 . A A . 77 ARG CZ 1 1
3 3976 1 1 77 ARG H H 3.277 -3.980 -0.396 1.00 . A A . 77 ARG H 1 1
3 3977 1 1 77 ARG HA H 2.196 -2.456 1.767 1.00 . A A . 77 ARG HA 1 1
3 3978 1 1 77 ARG HB2 H 3.949 -1.001 -0.260 1.00 . A A . 77 ARG HB2 1 1
3 3979 1 1 77 ARG HB3 H 3.283 -0.363 1.230 1.00 . A A . 77 ARG HB3 1 1
3 3980 1 1 77 ARG HD2 H 4.456 -0.296 3.092 1.00 . A A . 77 ARG HD2 1 1
3 3981 1 1 77 ARG HD3 H 4.227 -1.978 3.526 1.00 . A A . 77 ARG HD3 1 1
3 3982 1 1 77 ARG HE H 6.847 -0.547 3.419 1.00 . A A . 77 ARG HE 1 1
3 3983 1 1 77 ARG HG2 H 5.100 -2.761 1.429 1.00 . A A . 77 ARG HG2 1 1
3 3984 1 1 77 ARG HG3 H 5.836 -1.215 1.059 1.00 . A A . 77 ARG HG3 1 1
3 3985 1 1 77 ARG HH11 H 4.988 -3.414 4.259 1.00 . A A . 77 ARG HH11 1 1
3 3986 1 1 77 ARG HH12 H 6.255 -4.112 5.211 1.00 . A A . 77 ARG HH12 1 1
3 3987 1 1 77 ARG HH21 H 8.519 -1.467 4.675 1.00 . A A . 77 ARG HH21 1 1
3 3988 1 1 77 ARG HH22 H 8.277 -2.998 5.449 1.00 . A A . 77 ARG HH22 1 1
3 3989 1 1 77 ARG N N 3.274 -3.673 0.556 1.00 . A A . 77 ARG N 1 1
3 3990 1 1 77 ARG NE N 6.238 -1.319 3.597 1.00 . A A . 77 ARG NE 1 1
3 3991 1 1 77 ARG NH1 N 5.913 -3.369 4.635 1.00 . A A . 77 ARG NH1 1 1
3 3992 1 1 77 ARG NH2 N 7.935 -2.255 4.873 1.00 . A A . 77 ARG NH2 1 1
3 3993 1 1 77 ARG O O 1.811 -2.408 -1.466 1.00 . A A . 77 ARG O 1 1
3 3994 1 1 78 VAL C C -0.591 0.326 -1.027 1.00 . A A . 78 VAL C 1 1
3 3995 1 1 78 VAL CA C -0.584 -1.183 -0.769 1.00 . A A . 78 VAL CA 1 1
3 3996 1 1 78 VAL CB C -1.912 -1.700 -0.211 1.00 . A A . 78 VAL CB 1 1
3 3997 1 1 78 VAL CG1 C -1.868 -1.785 1.316 1.00 . A A . 78 VAL CG1 1 1
3 3998 1 1 78 VAL CG2 C -3.080 -0.829 -0.678 1.00 . A A . 78 VAL CG2 1 1
3 3999 1 1 78 VAL H H 0.338 -1.259 1.096 1.00 . A A . 78 VAL H 1 1
3 4000 1 1 78 VAL HA H -0.390 -1.699 -1.710 1.00 . A A . 78 VAL HA 1 1
3 4001 1 1 78 VAL HB H -2.069 -2.706 -0.598 1.00 . A A . 78 VAL HB 1 1
3 4002 1 1 78 VAL HG11 H -1.574 -0.819 1.726 1.00 . A A . 78 VAL HG11 1 1
3 4003 1 1 78 VAL HG12 H -2.854 -2.055 1.693 1.00 . A A . 78 VAL HG12 1 1
3 4004 1 1 78 VAL HG13 H -1.144 -2.542 1.617 1.00 . A A . 78 VAL HG13 1 1
3 4005 1 1 78 VAL HG21 H -2.698 0.124 -1.045 1.00 . A A . 78 VAL HG21 1 1
3 4006 1 1 78 VAL HG22 H -3.616 -1.339 -1.478 1.00 . A A . 78 VAL HG22 1 1
3 4007 1 1 78 VAL HG23 H -3.758 -0.650 0.158 1.00 . A A . 78 VAL HG23 1 1
3 4008 1 1 78 VAL N N 0.499 -1.509 0.142 1.00 . A A . 78 VAL N 1 1
3 4009 1 1 78 VAL O O -0.610 1.119 -0.087 1.00 . A A . 78 VAL O 1 1
3 4010 1 1 79 VAL C C -1.972 2.453 -3.206 1.00 . A A . 79 VAL C 1 1
3 4011 1 1 79 VAL CA C -0.579 2.074 -2.698 1.00 . A A . 79 VAL CA 1 1
3 4012 1 1 79 VAL CB C 0.524 2.332 -3.727 1.00 . A A . 79 VAL CB 1 1
3 4013 1 1 79 VAL CG1 C 0.406 3.739 -4.315 1.00 . A A . 79 VAL CG1 1 1
3 4014 1 1 79 VAL CG2 C 1.907 2.107 -3.115 1.00 . A A . 79 VAL CG2 1 1
3 4015 1 1 79 VAL H H -0.560 0.023 -3.063 1.00 . A A . 79 VAL H 1 1
3 4016 1 1 79 VAL HA H -0.357 2.666 -1.810 1.00 . A A . 79 VAL HA 1 1
3 4017 1 1 79 VAL HB H 0.396 1.617 -4.541 1.00 . A A . 79 VAL HB 1 1
3 4018 1 1 79 VAL HG11 H -0.546 4.179 -4.018 1.00 . A A . 79 VAL HG11 1 1
3 4019 1 1 79 VAL HG12 H 1.223 4.357 -3.944 1.00 . A A . 79 VAL HG12 1 1
3 4020 1 1 79 VAL HG13 H 0.457 3.684 -5.403 1.00 . A A . 79 VAL HG13 1 1
3 4021 1 1 79 VAL HG21 H 1.807 1.542 -2.188 1.00 . A A . 79 VAL HG21 1 1
3 4022 1 1 79 VAL HG22 H 2.527 1.547 -3.815 1.00 . A A . 79 VAL HG22 1 1
3 4023 1 1 79 VAL HG23 H 2.373 3.070 -2.906 1.00 . A A . 79 VAL HG23 1 1
3 4024 1 1 79 VAL N N -0.575 0.676 -2.305 1.00 . A A . 79 VAL N 1 1
3 4025 1 1 79 VAL O O -2.481 1.842 -4.145 1.00 . A A . 79 VAL O 1 1
3 4026 1 1 80 PHE C C -3.920 5.452 -2.990 1.00 . A A . 80 PHE C 1 1
3 4027 1 1 80 PHE CA C -3.873 3.924 -2.939 1.00 . A A . 80 PHE CA 1 1
3 4028 1 1 80 PHE CB C -4.842 3.432 -1.863 1.00 . A A . 80 PHE CB 1 1
3 4029 1 1 80 PHE CD1 C -3.533 3.830 0.234 1.00 . A A . 80 PHE CD1 1 1
3 4030 1 1 80 PHE CD2 C -5.589 4.951 -0.018 1.00 . A A . 80 PHE CD2 1 1
3 4031 1 1 80 PHE CE1 C -3.352 4.445 1.501 1.00 . A A . 80 PHE CE1 1 1
3 4032 1 1 80 PHE CE2 C -5.408 5.567 1.249 1.00 . A A . 80 PHE CE2 1 1
3 4033 1 1 80 PHE CG C -4.647 4.095 -0.499 1.00 . A A . 80 PHE CG 1 1
3 4034 1 1 80 PHE CZ C -4.294 5.301 1.981 1.00 . A A . 80 PHE CZ 1 1
3 4035 1 1 80 PHE H H -2.128 3.949 -1.801 1.00 . A A . 80 PHE H 1 1
3 4036 1 1 80 PHE HA H -4.089 3.522 -3.929 1.00 . A A . 80 PHE HA 1 1
3 4037 1 1 80 PHE HB2 H -5.864 3.610 -2.200 1.00 . A A . 80 PHE HB2 1 1
3 4038 1 1 80 PHE HB3 H -4.727 2.353 -1.751 1.00 . A A . 80 PHE HB3 1 1
3 4039 1 1 80 PHE HD1 H -2.778 3.144 -0.151 1.00 . A A . 80 PHE HD1 1 1
3 4040 1 1 80 PHE HD2 H -6.483 5.164 -0.604 1.00 . A A . 80 PHE HD2 1 1
3 4041 1 1 80 PHE HE1 H -2.459 4.232 2.088 1.00 . A A . 80 PHE HE1 1 1
3 4042 1 1 80 PHE HE2 H -6.163 6.252 1.634 1.00 . A A . 80 PHE HE2 1 1
3 4043 1 1 80 PHE HZ H -4.155 5.774 2.954 1.00 . A A . 80 PHE HZ 1 1
3 4044 1 1 80 PHE N N -2.548 3.457 -2.564 1.00 . A A . 80 PHE N 1 1
3 4045 1 1 80 PHE O O -2.884 6.107 -3.096 1.00 . A A . 80 PHE O 1 1
3 4046 1 1 81 ASN C C -6.345 7.816 -1.877 1.00 . A A . 81 ASN C 1 1
3 4047 1 1 81 ASN CA C -5.331 7.417 -2.950 1.00 . A A . 81 ASN CA 1 1
3 4048 1 1 81 ASN CB C -5.878 7.864 -4.307 1.00 . A A . 81 ASN CB 1 1
3 4049 1 1 81 ASN CG C -5.522 6.855 -5.402 1.00 . A A . 81 ASN CG 1 1
3 4050 1 1 81 ASN H H -5.973 5.439 -2.828 1.00 . A A . 81 ASN H 1 1
3 4051 1 1 81 ASN HA H -4.345 7.845 -2.772 1.00 . A A . 81 ASN HA 1 1
3 4052 1 1 81 ASN HB2 H -6.961 7.976 -4.249 1.00 . A A . 81 ASN HB2 1 1
3 4053 1 1 81 ASN HB3 H -5.470 8.842 -4.564 1.00 . A A . 81 ASN HB3 1 1
3 4054 1 1 81 ASN HD21 H -6.942 5.618 -4.657 1.00 . A A . 81 ASN HD21 1 1
3 4055 1 1 81 ASN HD22 H -6.084 5.016 -6.035 1.00 . A A . 81 ASN HD22 1 1
3 4056 1 1 81 ASN N N -5.135 5.977 -2.914 1.00 . A A . 81 ASN N 1 1
3 4057 1 1 81 ASN ND2 N -6.242 5.738 -5.361 1.00 . A A . 81 ASN ND2 1 1
3 4058 1 1 81 ASN O O -6.666 7.022 -0.994 1.00 . A A . 81 ASN O 1 1
3 4059 1 1 81 ASN OD1 O -4.651 7.077 -6.226 1.00 . A A . 81 ASN OD1 1 1
3 4060 1 1 82 GLU C C -9.216 9.238 -1.506 1.00 . A A . 82 GLU C 1 1
3 4061 1 1 82 GLU CA C -7.796 9.561 -1.038 1.00 . A A . 82 GLU CA 1 1
3 4062 1 1 82 GLU CB C -7.615 11.066 -0.829 1.00 . A A . 82 GLU CB 1 1
3 4063 1 1 82 GLU CD C -8.592 13.078 0.334 1.00 . A A . 82 GLU CD 1 1
3 4064 1 1 82 GLU CG C -8.884 11.695 -0.251 1.00 . A A . 82 GLU CG 1 1
3 4065 1 1 82 GLU H H -6.558 9.686 -2.710 1.00 . A A . 82 GLU H 1 1
3 4066 1 1 82 GLU HA H -7.588 9.043 -0.102 1.00 . A A . 82 GLU HA 1 1
3 4067 1 1 82 GLU HB2 H -6.777 11.245 -0.157 1.00 . A A . 82 GLU HB2 1 1
3 4068 1 1 82 GLU HB3 H -7.370 11.541 -1.779 1.00 . A A . 82 GLU HB3 1 1
3 4069 1 1 82 GLU HG2 H -9.641 11.779 -1.031 1.00 . A A . 82 GLU HG2 1 1
3 4070 1 1 82 GLU HG3 H -9.295 11.048 0.524 1.00 . A A . 82 GLU HG3 1 1
3 4071 1 1 82 GLU N N -6.823 9.047 -1.989 1.00 . A A . 82 GLU N 1 1
3 4072 1 1 82 GLU O O -10.189 9.688 -0.902 1.00 . A A . 82 GLU O 1 1
3 4073 1 1 82 GLU OE1 O -8.148 13.944 -0.450 1.00 . A A . 82 GLU OE1 1 1
3 4074 1 1 82 GLU OE2 O -8.820 13.238 1.553 1.00 . A A . 82 GLU OE2 1 1
3 4075 1 1 83 ASN C C -10.956 6.687 -2.609 1.00 . A A . 83 ASN C 1 1
3 4076 1 1 83 ASN CA C -10.577 8.075 -3.132 1.00 . A A . 83 ASN CA 1 1
3 4077 1 1 83 ASN CB C -10.519 8.005 -4.659 1.00 . A A . 83 ASN CB 1 1
3 4078 1 1 83 ASN CG C -9.071 7.994 -5.153 1.00 . A A . 83 ASN CG 1 1
3 4079 1 1 83 ASN H H -8.496 8.101 -3.062 1.00 . A A . 83 ASN H 1 1
3 4080 1 1 83 ASN HA H -11.273 8.847 -2.807 1.00 . A A . 83 ASN HA 1 1
3 4081 1 1 83 ASN HB2 H -11.032 7.108 -5.005 1.00 . A A . 83 ASN HB2 1 1
3 4082 1 1 83 ASN HB3 H -11.046 8.858 -5.086 1.00 . A A . 83 ASN HB3 1 1
3 4083 1 1 83 ASN HD21 H -9.149 5.971 -5.187 1.00 . A A . 83 ASN HD21 1 1
3 4084 1 1 83 ASN HD22 H -7.639 6.662 -5.680 1.00 . A A . 83 ASN HD22 1 1
3 4085 1 1 83 ASN N N -9.292 8.463 -2.577 1.00 . A A . 83 ASN N 1 1
3 4086 1 1 83 ASN ND2 N -8.579 6.775 -5.357 1.00 . A A . 83 ASN ND2 1 1
3 4087 1 1 83 ASN O O -12.131 6.325 -2.595 1.00 . A A . 83 ASN O 1 1
3 4088 1 1 83 ASN OD1 O -8.442 9.022 -5.337 1.00 . A A . 83 ASN OD1 1 1
3 4089 1 1 84 ASN C C -9.743 3.584 -2.730 1.00 . A A . 84 ASN C 1 1
3 4090 1 1 84 ASN CA C -10.149 4.610 -1.670 1.00 . A A . 84 ASN CA 1 1
3 4091 1 1 84 ASN CB C -11.623 4.378 -1.327 1.00 . A A . 84 ASN CB 1 1
3 4092 1 1 84 ASN CG C -12.409 3.932 -2.562 1.00 . A A . 84 ASN CG 1 1
3 4093 1 1 84 ASN H H -8.985 6.251 -2.206 1.00 . A A . 84 ASN H 1 1
3 4094 1 1 84 ASN HA H -9.531 4.551 -0.773 1.00 . A A . 84 ASN HA 1 1
3 4095 1 1 84 ASN HB2 H -11.703 3.621 -0.547 1.00 . A A . 84 ASN HB2 1 1
3 4096 1 1 84 ASN HB3 H -12.055 5.295 -0.927 1.00 . A A . 84 ASN HB3 1 1
3 4097 1 1 84 ASN HD21 H -11.059 4.906 -3.715 1.00 . A A . 84 ASN HD21 1 1
3 4098 1 1 84 ASN HD22 H -12.334 4.111 -4.577 1.00 . A A . 84 ASN HD22 1 1
3 4099 1 1 84 ASN N N -9.938 5.949 -2.192 1.00 . A A . 84 ASN N 1 1
3 4100 1 1 84 ASN ND2 N -11.891 4.351 -3.713 1.00 . A A . 84 ASN ND2 1 1
3 4101 1 1 84 ASN O O -10.194 2.440 -2.697 1.00 . A A . 84 ASN O 1 1
3 4102 1 1 84 ASN OD1 O -13.418 3.253 -2.475 1.00 . A A . 84 ASN OD1 1 1
3 4103 1 1 85 GLN C C -6.963 2.780 -4.479 1.00 . A A . 85 GLN C 1 1
3 4104 1 1 85 GLN CA C -8.425 3.166 -4.713 1.00 . A A . 85 GLN CA 1 1
3 4105 1 1 85 GLN CB C -8.604 3.832 -6.079 1.00 . A A . 85 GLN CB 1 1
3 4106 1 1 85 GLN CD C -10.229 5.040 -7.582 1.00 . A A . 85 GLN CD 1 1
3 4107 1 1 85 GLN CG C -10.075 4.158 -6.342 1.00 . A A . 85 GLN CG 1 1
3 4108 1 1 85 GLN H H -8.535 4.962 -3.665 1.00 . A A . 85 GLN H 1 1
3 4109 1 1 85 GLN HA H -9.054 2.277 -4.665 1.00 . A A . 85 GLN HA 1 1
3 4110 1 1 85 GLN HB2 H -8.012 4.747 -6.121 1.00 . A A . 85 GLN HB2 1 1
3 4111 1 1 85 GLN HB3 H -8.227 3.174 -6.862 1.00 . A A . 85 GLN HB3 1 1
3 4112 1 1 85 GLN HE21 H -9.096 6.445 -6.664 1.00 . A A . 85 GLN HE21 1 1
3 4113 1 1 85 GLN HE22 H -9.646 6.860 -8.254 1.00 . A A . 85 GLN HE22 1 1
3 4114 1 1 85 GLN HG2 H -10.637 3.234 -6.478 1.00 . A A . 85 GLN HG2 1 1
3 4115 1 1 85 GLN HG3 H -10.499 4.665 -5.476 1.00 . A A . 85 GLN HG3 1 1
3 4116 1 1 85 GLN N N -8.897 4.030 -3.645 1.00 . A A . 85 GLN N 1 1
3 4117 1 1 85 GLN NE2 N -9.605 6.212 -7.493 1.00 . A A . 85 GLN NE2 1 1
3 4118 1 1 85 GLN O O -6.124 3.643 -4.224 1.00 . A A . 85 GLN O 1 1
3 4119 1 1 85 GLN OE1 O -10.870 4.681 -8.557 1.00 . A A . 85 GLN OE1 1 1
3 4120 1 1 86 LEU C C -4.604 1.000 -5.704 1.00 . A A . 86 LEU C 1 1
3 4121 1 1 86 LEU CA C -5.357 0.974 -4.372 1.00 . A A . 86 LEU CA 1 1
3 4122 1 1 86 LEU CB C -5.399 -0.406 -3.717 1.00 . A A . 86 LEU CB 1 1
3 4123 1 1 86 LEU CD1 C -4.057 -1.837 -5.302 1.00 . A A . 86 LEU CD1 1 1
3 4124 1 1 86 LEU CD2 C -2.888 -0.484 -3.502 1.00 . A A . 86 LEU CD2 1 1
3 4125 1 1 86 LEU CG C -4.145 -1.268 -3.884 1.00 . A A . 86 LEU CG 1 1
3 4126 1 1 86 LEU H H -7.392 0.789 -4.780 1.00 . A A . 86 LEU H 1 1
3 4127 1 1 86 LEU HA H -4.853 1.646 -3.677 1.00 . A A . 86 LEU HA 1 1
3 4128 1 1 86 LEU HB2 H -5.586 -0.276 -2.651 1.00 . A A . 86 LEU HB2 1 1
3 4129 1 1 86 LEU HB3 H -6.249 -0.955 -4.124 1.00 . A A . 86 LEU HB3 1 1
3 4130 1 1 86 LEU HD11 H -5.022 -2.255 -5.586 1.00 . A A . 86 LEU HD11 1 1
3 4131 1 1 86 LEU HD12 H -3.785 -1.042 -5.996 1.00 . A A . 86 LEU HD12 1 1
3 4132 1 1 86 LEU HD13 H -3.299 -2.620 -5.331 1.00 . A A . 86 LEU HD13 1 1
3 4133 1 1 86 LEU HD21 H -3.161 0.350 -2.856 1.00 . A A . 86 LEU HD21 1 1
3 4134 1 1 86 LEU HD22 H -2.197 -1.141 -2.973 1.00 . A A . 86 LEU HD22 1 1
3 4135 1 1 86 LEU HD23 H -2.409 -0.103 -4.404 1.00 . A A . 86 LEU HD23 1 1
3 4136 1 1 86 LEU HG H -4.218 -2.114 -3.201 1.00 . A A . 86 LEU HG 1 1
3 4137 1 1 86 LEU N N -6.704 1.484 -4.572 1.00 . A A . 86 LEU N 1 1
3 4138 1 1 86 LEU O O -5.148 0.613 -6.737 1.00 . A A . 86 LEU O 1 1
3 4139 1 1 87 ALA C C -2.170 0.131 -7.288 1.00 . A A . 87 ALA C 1 1
3 4140 1 1 87 ALA CA C -2.531 1.544 -6.825 1.00 . A A . 87 ALA CA 1 1
3 4141 1 1 87 ALA CB C -1.294 2.392 -6.522 1.00 . A A . 87 ALA CB 1 1
3 4142 1 1 87 ALA H H -2.929 1.776 -4.793 1.00 . A A . 87 ALA H 1 1
3 4143 1 1 87 ALA HA H -3.111 2.036 -7.604 1.00 . A A . 87 ALA HA 1 1
3 4144 1 1 87 ALA HB1 H -1.326 2.727 -5.486 1.00 . A A . 87 ALA HB1 1 1
3 4145 1 1 87 ALA HB2 H -0.395 1.794 -6.684 1.00 . A A . 87 ALA HB2 1 1
3 4146 1 1 87 ALA HB3 H -1.277 3.258 -7.185 1.00 . A A . 87 ALA HB3 1 1
3 4147 1 1 87 ALA N N -3.363 1.462 -5.637 1.00 . A A . 87 ALA N 1 1
3 4148 1 1 87 ALA O O -2.245 -0.174 -8.477 1.00 . A A . 87 ALA O 1 1
3 4149 1 1 88 GLY C C -0.914 -2.780 -5.361 1.00 . A A . 88 GLY C 1 1
3 4150 1 1 88 GLY CA C -1.416 -2.067 -6.618 1.00 . A A . 88 GLY CA 1 1
3 4151 1 1 88 GLY H H -1.730 -0.437 -5.358 1.00 . A A . 88 GLY H 1 1
3 4152 1 1 88 GLY HA2 H -2.274 -2.601 -7.026 1.00 . A A . 88 GLY HA2 1 1
3 4153 1 1 88 GLY HA3 H -0.639 -2.081 -7.383 1.00 . A A . 88 GLY HA3 1 1
3 4154 1 1 88 GLY N N -1.787 -0.693 -6.324 1.00 . A A . 88 GLY N 1 1
3 4155 1 1 88 GLY O O -1.545 -2.707 -4.307 1.00 . A A . 88 GLY O 1 1
3 4156 1 1 89 VAL C C 2.327 -4.236 -4.587 1.00 . A A . 89 VAL C 1 1
3 4157 1 1 89 VAL CA C 0.808 -4.182 -4.403 1.00 . A A . 89 VAL CA 1 1
3 4158 1 1 89 VAL CB C 0.171 -5.568 -4.283 1.00 . A A . 89 VAL CB 1 1
3 4159 1 1 89 VAL CG1 C 0.979 -6.465 -3.343 1.00 . A A . 89 VAL CG1 1 1
3 4160 1 1 89 VAL CG2 C -1.286 -5.464 -3.824 1.00 . A A . 89 VAL CG2 1 1
3 4161 1 1 89 VAL H H 0.723 -3.511 -6.372 1.00 . A A . 89 VAL H 1 1
3 4162 1 1 89 VAL HA H 0.585 -3.628 -3.491 1.00 . A A . 89 VAL HA 1 1
3 4163 1 1 89 VAL HB H 0.178 -6.026 -5.272 1.00 . A A . 89 VAL HB 1 1
3 4164 1 1 89 VAL HG11 H 1.892 -5.950 -3.046 1.00 . A A . 89 VAL HG11 1 1
3 4165 1 1 89 VAL HG12 H 0.385 -6.692 -2.458 1.00 . A A . 89 VAL HG12 1 1
3 4166 1 1 89 VAL HG13 H 1.235 -7.391 -3.857 1.00 . A A . 89 VAL HG13 1 1
3 4167 1 1 89 VAL HG21 H -1.350 -4.790 -2.970 1.00 . A A . 89 VAL HG21 1 1
3 4168 1 1 89 VAL HG22 H -1.897 -5.076 -4.640 1.00 . A A . 89 VAL HG22 1 1
3 4169 1 1 89 VAL HG23 H -1.647 -6.451 -3.537 1.00 . A A . 89 VAL HG23 1 1
3 4170 1 1 89 VAL N N 0.215 -3.456 -5.513 1.00 . A A . 89 VAL N 1 1
3 4171 1 1 89 VAL O O 2.840 -5.109 -5.285 1.00 . A A . 89 VAL O 1 1
3 4172 1 1 90 ILE C C 5.065 -4.115 -2.951 1.00 . A A . 90 ILE C 1 1
3 4173 1 1 90 ILE CA C 4.451 -3.223 -4.032 1.00 . A A . 90 ILE CA 1 1
3 4174 1 1 90 ILE CB C 4.921 -1.768 -3.969 1.00 . A A . 90 ILE CB 1 1
3 4175 1 1 90 ILE CD1 C 4.317 0.255 -2.591 1.00 . A A . 90 ILE CD1 1 1
3 4176 1 1 90 ILE CG1 C 4.774 -1.205 -2.555 1.00 . A A . 90 ILE CG1 1 1
3 4177 1 1 90 ILE CG2 C 4.193 -0.912 -5.006 1.00 . A A . 90 ILE CG2 1 1
3 4178 1 1 90 ILE H H 2.576 -2.587 -3.381 1.00 . A A . 90 ILE H 1 1
3 4179 1 1 90 ILE HA H 4.740 -3.613 -5.008 1.00 . A A . 90 ILE HA 1 1
3 4180 1 1 90 ILE HB H 5.982 -1.741 -4.217 1.00 . A A . 90 ILE HB 1 1
3 4181 1 1 90 ILE HD11 H 4.636 0.712 -3.528 1.00 . A A . 90 ILE HD11 1 1
3 4182 1 1 90 ILE HD12 H 3.231 0.299 -2.516 1.00 . A A . 90 ILE HD12 1 1
3 4183 1 1 90 ILE HD13 H 4.761 0.795 -1.755 1.00 . A A . 90 ILE HD13 1 1
3 4184 1 1 90 ILE HG12 H 4.052 -1.801 -1.996 1.00 . A A . 90 ILE HG12 1 1
3 4185 1 1 90 ILE HG13 H 5.725 -1.279 -2.028 1.00 . A A . 90 ILE HG13 1 1
3 4186 1 1 90 ILE HG21 H 3.930 -1.528 -5.867 1.00 . A A . 90 ILE HG21 1 1
3 4187 1 1 90 ILE HG22 H 3.287 -0.498 -4.565 1.00 . A A . 90 ILE HG22 1 1
3 4188 1 1 90 ILE HG23 H 4.844 -0.099 -5.329 1.00 . A A . 90 ILE HG23 1 1
3 4189 1 1 90 ILE N N 3.002 -3.294 -3.947 1.00 . A A . 90 ILE N 1 1
3 4190 1 1 90 ILE O O 4.358 -4.606 -2.073 1.00 . A A . 90 ILE O 1 1
3 4191 1 1 91 THR C C 8.590 -4.822 -2.148 1.00 . A A . 91 THR C 1 1
3 4192 1 1 91 THR CA C 7.090 -5.120 -2.092 1.00 . A A . 91 THR CA 1 1
3 4193 1 1 91 THR CB C 6.751 -6.584 -2.381 1.00 . A A . 91 THR CB 1 1
3 4194 1 1 91 THR CG2 C 6.663 -6.881 -3.879 1.00 . A A . 91 THR CG2 1 1
3 4195 1 1 91 THR H H 6.941 -3.892 -3.769 1.00 . A A . 91 THR H 1 1
3 4196 1 1 91 THR HA H 6.749 -4.858 -1.091 1.00 . A A . 91 THR HA 1 1
3 4197 1 1 91 THR HB H 5.833 -6.879 -1.871 1.00 . A A . 91 THR HB 1 1
3 4198 1 1 91 THR HG1 H 8.014 -7.212 -0.962 1.00 . A A . 91 THR HG1 1 1
3 4199 1 1 91 THR HG21 H 5.929 -6.219 -4.338 1.00 . A A . 91 THR HG21 1 1
3 4200 1 1 91 THR HG22 H 7.638 -6.719 -4.340 1.00 . A A . 91 THR HG22 1 1
3 4201 1 1 91 THR HG23 H 6.360 -7.918 -4.027 1.00 . A A . 91 THR HG23 1 1
3 4202 1 1 91 THR N N 6.373 -4.296 -3.051 1.00 . A A . 91 THR N 1 1
3 4203 1 1 91 THR O O 9.123 -4.503 -3.210 1.00 . A A . 91 THR O 1 1
3 4204 1 1 91 THR OG1 O 7.906 -7.299 -1.952 1.00 . A A . 91 THR OG1 1 1
3 4205 1 1 92 HIS C C 11.416 -5.717 -1.729 1.00 . A A . 92 HIS C 1 1
3 4206 1 1 92 HIS CA C 10.654 -4.683 -0.897 1.00 . A A . 92 HIS CA 1 1
3 4207 1 1 92 HIS CB C 11.103 -4.650 0.565 1.00 . A A . 92 HIS CB 1 1
3 4208 1 1 92 HIS CD2 C 9.712 -2.496 1.072 1.00 . A A . 92 HIS CD2 1 1
3 4209 1 1 92 HIS CE1 C 10.844 -1.797 2.809 1.00 . A A . 92 HIS CE1 1 1
3 4210 1 1 92 HIS CG C 10.723 -3.385 1.296 1.00 . A A . 92 HIS CG 1 1
3 4211 1 1 92 HIS H H 8.786 -5.196 -0.135 1.00 . A A . 92 HIS H 1 1
3 4212 1 1 92 HIS HA H 10.825 -3.693 -1.319 1.00 . A A . 92 HIS HA 1 1
3 4213 1 1 92 HIS HB2 H 10.670 -5.504 1.086 1.00 . A A . 92 HIS HB2 1 1
3 4214 1 1 92 HIS HB3 H 12.186 -4.768 0.605 1.00 . A A . 92 HIS HB3 1 1
3 4215 1 1 92 HIS HD1 H 12.219 -3.351 2.811 1.00 . A A . 92 HIS HD1 1 1
3 4216 1 1 92 HIS HD2 H 8.971 -2.561 0.276 1.00 . A A . 92 HIS HD2 1 1
3 4217 1 1 92 HIS HE1 H 11.161 -1.188 3.657 1.00 . A A . 92 HIS HE1 1 1
3 4218 1 1 92 HIS HE2 H 9.205 -0.726 2.028 1.00 . A A . 92 HIS HE2 1 1
3 4219 1 1 92 HIS N N 9.227 -4.937 -0.993 1.00 . A A . 92 HIS N 1 1
3 4220 1 1 92 HIS ND1 N 11.418 -2.917 2.398 1.00 . A A . 92 HIS ND1 1 1
3 4221 1 1 92 HIS NE2 N 9.787 -1.537 1.988 1.00 . A A . 92 HIS NE2 1 1
3 4222 1 1 92 HIS O O 12.643 -5.674 -1.806 1.00 . A A . 92 HIS O 1 1
3 4223 1 1 93 THR C C 11.566 -7.126 -4.548 1.00 . A A . 93 THR C 1 1
3 4224 1 1 93 THR CA C 11.245 -7.664 -3.153 1.00 . A A . 93 THR CA 1 1
3 4225 1 1 93 THR CB C 10.283 -8.855 -3.166 1.00 . A A . 93 THR CB 1 1
3 4226 1 1 93 THR CG2 C 10.494 -9.764 -4.379 1.00 . A A . 93 THR CG2 1 1
3 4227 1 1 93 THR H H 9.659 -6.648 -2.262 1.00 . A A . 93 THR H 1 1
3 4228 1 1 93 THR HA H 12.190 -7.967 -2.701 1.00 . A A . 93 THR HA 1 1
3 4229 1 1 93 THR HB H 9.249 -8.519 -3.107 1.00 . A A . 93 THR HB 1 1
3 4230 1 1 93 THR HG1 H 10.308 -10.568 -2.132 1.00 . A A . 93 THR HG1 1 1
3 4231 1 1 93 THR HG21 H 10.403 -9.177 -5.293 1.00 . A A . 93 THR HG21 1 1
3 4232 1 1 93 THR HG22 H 11.488 -10.209 -4.331 1.00 . A A . 93 THR HG22 1 1
3 4233 1 1 93 THR HG23 H 9.742 -10.552 -4.377 1.00 . A A . 93 THR HG23 1 1
3 4234 1 1 93 THR N N 10.657 -6.621 -2.330 1.00 . A A . 93 THR N 1 1
3 4235 1 1 93 THR O O 11.158 -6.020 -4.899 1.00 . A A . 93 THR O 1 1
3 4236 1 1 93 THR OG1 O 10.699 -9.650 -2.060 1.00 . A A . 93 THR OG1 1 1
3 4237 1 1 94 GLY C C 12.910 -6.042 -6.752 1.00 . A A . 94 GLY C 1 1
3 4238 1 1 94 GLY CA C 12.674 -7.551 -6.655 1.00 . A A . 94 GLY CA 1 1
3 4239 1 1 94 GLY H H 12.622 -8.831 -5.013 1.00 . A A . 94 GLY H 1 1
3 4240 1 1 94 GLY HA2 H 13.580 -8.083 -6.946 1.00 . A A . 94 GLY HA2 1 1
3 4241 1 1 94 GLY HA3 H 11.893 -7.847 -7.355 1.00 . A A . 94 GLY HA3 1 1
3 4242 1 1 94 GLY N N 12.294 -7.932 -5.306 1.00 . A A . 94 GLY N 1 1
3 4243 1 1 94 GLY O O 12.515 -5.411 -7.732 1.00 . A A . 94 GLY O 1 1
3 4244 1 1 95 ALA C C 15.360 -3.881 -5.693 1.00 . A A . 95 ALA C 1 1
3 4245 1 1 95 ALA CA C 13.844 -4.086 -5.681 1.00 . A A . 95 ALA CA 1 1
3 4246 1 1 95 ALA CB C 13.182 -3.465 -4.450 1.00 . A A . 95 ALA CB 1 1
3 4247 1 1 95 ALA H H 13.868 -6.029 -4.931 1.00 . A A . 95 ALA H 1 1
3 4248 1 1 95 ALA HA H 13.417 -3.633 -6.576 1.00 . A A . 95 ALA HA 1 1
3 4249 1 1 95 ALA HB1 H 13.096 -4.216 -3.665 1.00 . A A . 95 ALA HB1 1 1
3 4250 1 1 95 ALA HB2 H 13.788 -2.633 -4.091 1.00 . A A . 95 ALA HB2 1 1
3 4251 1 1 95 ALA HB3 H 12.188 -3.102 -4.714 1.00 . A A . 95 ALA HB3 1 1
3 4252 1 1 95 ALA N N 13.551 -5.509 -5.724 1.00 . A A . 95 ALA N 1 1
3 4253 1 1 95 ALA O O 16.109 -4.728 -5.209 1.00 . A A . 95 ALA O 1 1
3 4254 1 1 96 SER C C 17.624 -1.694 -5.063 1.00 . A A . 96 SER C 1 1
3 4255 1 1 96 SER CA C 17.181 -2.424 -6.334 1.00 . A A . 96 SER CA 1 1
3 4256 1 1 96 SER CB C 17.478 -1.569 -7.568 1.00 . A A . 96 SER CB 1 1
3 4257 1 1 96 SER H H 15.152 -2.067 -6.643 1.00 . A A . 96 SER H 1 1
3 4258 1 1 96 SER HA H 17.695 -3.381 -6.423 1.00 . A A . 96 SER HA 1 1
3 4259 1 1 96 SER HB2 H 17.332 -2.168 -8.467 1.00 . A A . 96 SER HB2 1 1
3 4260 1 1 96 SER HB3 H 16.768 -0.744 -7.616 1.00 . A A . 96 SER HB3 1 1
3 4261 1 1 96 SER HG H 19.466 -1.804 -7.592 1.00 . A A . 96 SER HG 1 1
3 4262 1 1 96 SER N N 15.768 -2.751 -6.252 1.00 . A A . 96 SER N 1 1
3 4263 1 1 96 SER O O 18.504 -0.836 -5.111 1.00 . A A . 96 SER O 1 1
3 4264 1 1 96 SER OG O 18.807 -1.053 -7.552 1.00 . A A . 96 SER OG 1 1
3 4265 1 1 97 GLY C C 16.080 -1.416 -1.768 1.00 . A A . 97 GLY C 1 1
3 4266 1 1 97 GLY CA C 17.310 -1.452 -2.678 1.00 . A A . 97 GLY CA 1 1
3 4267 1 1 97 GLY H H 16.277 -2.760 -3.929 1.00 . A A . 97 GLY H 1 1
3 4268 1 1 97 GLY HA2 H 18.109 -2.013 -2.192 1.00 . A A . 97 GLY HA2 1 1
3 4269 1 1 97 GLY HA3 H 17.681 -0.440 -2.834 1.00 . A A . 97 GLY HA3 1 1
3 4270 1 1 97 GLY N N 16.993 -2.062 -3.958 1.00 . A A . 97 GLY N 1 1
3 4271 1 1 97 GLY O O 15.399 -2.425 -1.599 1.00 . A A . 97 GLY O 1 1
3 4272 1 1 98 ASN C C 13.492 0.411 -1.130 1.00 . A A . 98 ASN C 1 1
3 4273 1 1 98 ASN CA C 14.699 -0.060 -0.318 1.00 . A A . 98 ASN CA 1 1
3 4274 1 1 98 ASN CB C 14.995 0.999 0.747 1.00 . A A . 98 ASN CB 1 1
3 4275 1 1 98 ASN CG C 13.733 1.351 1.536 1.00 . A A . 98 ASN CG 1 1
3 4276 1 1 98 ASN H H 16.394 0.575 -1.348 1.00 . A A . 98 ASN H 1 1
3 4277 1 1 98 ASN HA H 14.537 -1.035 0.143 1.00 . A A . 98 ASN HA 1 1
3 4278 1 1 98 ASN HB2 H 15.764 0.631 1.427 1.00 . A A . 98 ASN HB2 1 1
3 4279 1 1 98 ASN HB3 H 15.394 1.895 0.271 1.00 . A A . 98 ASN HB3 1 1
3 4280 1 1 98 ASN HD21 H 13.141 -0.577 1.358 1.00 . A A . 98 ASN HD21 1 1
3 4281 1 1 98 ASN HD22 H 12.055 0.455 2.228 1.00 . A A . 98 ASN HD22 1 1
3 4282 1 1 98 ASN N N 15.835 -0.242 -1.205 1.00 . A A . 98 ASN N 1 1
3 4283 1 1 98 ASN ND2 N 12.908 0.325 1.723 1.00 . A A . 98 ASN ND2 1 1
3 4284 1 1 98 ASN O O 12.451 0.745 -0.565 1.00 . A A . 98 ASN O 1 1
3 4285 1 1 98 ASN OD1 O 13.523 2.481 1.948 1.00 . A A . 98 ASN OD1 1 1
3 4286 1 1 99 ASN C C 11.426 -0.115 -3.214 1.00 . A A . 99 ASN C 1 1
3 4287 1 1 99 ASN CA C 12.609 0.848 -3.338 1.00 . A A . 99 ASN CA 1 1
3 4288 1 1 99 ASN CB C 13.078 0.834 -4.795 1.00 . A A . 99 ASN CB 1 1
3 4289 1 1 99 ASN CG C 13.604 -0.548 -5.189 1.00 . A A . 99 ASN CG 1 1
3 4290 1 1 99 ASN H H 14.520 0.151 -2.894 1.00 . A A . 99 ASN H 1 1
3 4291 1 1 99 ASN HA H 12.357 1.860 -3.024 1.00 . A A . 99 ASN HA 1 1
3 4292 1 1 99 ASN HB2 H 12.252 1.112 -5.449 1.00 . A A . 99 ASN HB2 1 1
3 4293 1 1 99 ASN HB3 H 13.861 1.579 -4.935 1.00 . A A . 99 ASN HB3 1 1
3 4294 1 1 99 ASN HD21 H 15.383 -0.054 -4.360 1.00 . A A . 99 ASN HD21 1 1
3 4295 1 1 99 ASN HD22 H 15.303 -1.640 -5.051 1.00 . A A . 99 ASN HD22 1 1
3 4296 1 1 99 ASN N N 13.671 0.423 -2.442 1.00 . A A . 99 ASN N 1 1
3 4297 1 1 99 ASN ND2 N 14.868 -0.765 -4.837 1.00 . A A . 99 ASN ND2 1 1
3 4298 1 1 99 ASN O O 11.338 -0.874 -2.251 1.00 . A A . 99 ASN O 1 1
3 4299 1 1 99 ASN OD1 O 12.908 -1.362 -5.772 1.00 . A A . 99 ASN OD1 1 1
3 4300 1 1 100 PHE C C 9.098 -1.441 -5.623 1.00 . A A . 100 PHE C 1 1
3 4301 1 1 100 PHE CA C 9.372 -0.909 -4.216 1.00 . A A . 100 PHE CA 1 1
3 4302 1 1 100 PHE CB C 8.188 -0.052 -3.767 1.00 . A A . 100 PHE CB 1 1
3 4303 1 1 100 PHE CD1 C 7.847 -0.868 -1.424 1.00 . A A . 100 PHE CD1 1 1
3 4304 1 1 100 PHE CD2 C 8.331 1.416 -1.743 1.00 . A A . 100 PHE CD2 1 1
3 4305 1 1 100 PHE CE1 C 7.784 -0.659 -0.021 1.00 . A A . 100 PHE CE1 1 1
3 4306 1 1 100 PHE CE2 C 8.268 1.625 -0.340 1.00 . A A . 100 PHE CE2 1 1
3 4307 1 1 100 PHE CG C 8.119 0.174 -2.255 1.00 . A A . 100 PHE CG 1 1
3 4308 1 1 100 PHE CZ C 7.996 0.583 0.491 1.00 . A A . 100 PHE CZ 1 1
3 4309 1 1 100 PHE H H 10.625 0.568 -4.983 1.00 . A A . 100 PHE H 1 1
3 4310 1 1 100 PHE HA H 9.575 -1.745 -3.545 1.00 . A A . 100 PHE HA 1 1
3 4311 1 1 100 PHE HB2 H 8.243 0.916 -4.266 1.00 . A A . 100 PHE HB2 1 1
3 4312 1 1 100 PHE HB3 H 7.263 -0.527 -4.095 1.00 . A A . 100 PHE HB3 1 1
3 4313 1 1 100 PHE HD1 H 7.677 -1.862 -1.835 1.00 . A A . 100 PHE HD1 1 1
3 4314 1 1 100 PHE HD2 H 8.550 2.250 -2.408 1.00 . A A . 100 PHE HD2 1 1
3 4315 1 1 100 PHE HE1 H 7.565 -1.493 0.646 1.00 . A A . 100 PHE HE1 1 1
3 4316 1 1 100 PHE HE2 H 8.438 2.620 0.071 1.00 . A A . 100 PHE HE2 1 1
3 4317 1 1 100 PHE HZ H 7.947 0.744 1.569 1.00 . A A . 100 PHE HZ 1 1
3 4318 1 1 100 PHE N N 10.546 -0.052 -4.202 1.00 . A A . 100 PHE N 1 1
3 4319 1 1 100 PHE O O 9.659 -0.946 -6.598 1.00 . A A . 100 PHE O 1 1
3 4320 1 1 101 VAL C C 6.567 -3.821 -6.800 1.00 . A A . 101 VAL C 1 1
3 4321 1 1 101 VAL CA C 7.878 -3.049 -6.956 1.00 . A A . 101 VAL CA 1 1
3 4322 1 1 101 VAL CB C 9.029 -3.921 -7.461 1.00 . A A . 101 VAL CB 1 1
3 4323 1 1 101 VAL CG1 C 10.288 -3.085 -7.699 1.00 . A A . 101 VAL CG1 1 1
3 4324 1 1 101 VAL CG2 C 9.310 -5.072 -6.493 1.00 . A A . 101 VAL CG2 1 1
3 4325 1 1 101 VAL H H 7.781 -2.841 -4.885 1.00 . A A . 101 VAL H 1 1
3 4326 1 1 101 VAL HA H 7.727 -2.242 -7.673 1.00 . A A . 101 VAL HA 1 1
3 4327 1 1 101 VAL HB H 8.728 -4.354 -8.416 1.00 . A A . 101 VAL HB 1 1
3 4328 1 1 101 VAL HG11 H 10.030 -2.197 -8.276 1.00 . A A . 101 VAL HG11 1 1
3 4329 1 1 101 VAL HG12 H 10.711 -2.786 -6.741 1.00 . A A . 101 VAL HG12 1 1
3 4330 1 1 101 VAL HG13 H 11.018 -3.677 -8.250 1.00 . A A . 101 VAL HG13 1 1
3 4331 1 1 101 VAL HG21 H 9.542 -4.669 -5.507 1.00 . A A . 101 VAL HG21 1 1
3 4332 1 1 101 VAL HG22 H 8.431 -5.713 -6.426 1.00 . A A . 101 VAL HG22 1 1
3 4333 1 1 101 VAL HG23 H 10.158 -5.654 -6.856 1.00 . A A . 101 VAL HG23 1 1
3 4334 1 1 101 VAL N N 8.234 -2.444 -5.684 1.00 . A A . 101 VAL N 1 1
3 4335 1 1 101 VAL O O 6.411 -4.605 -5.865 1.00 . A A . 101 VAL O 1 1
3 4336 1 1 102 GLU C C 4.544 -5.753 -7.671 1.00 . A A . 102 GLU C 1 1
3 4337 1 1 102 GLU CA C 4.363 -4.235 -7.706 1.00 . A A . 102 GLU CA 1 1
3 4338 1 1 102 GLU CB C 3.509 -3.812 -8.903 1.00 . A A . 102 GLU CB 1 1
3 4339 1 1 102 GLU CD C 3.651 -3.468 -11.397 1.00 . A A . 102 GLU CD 1 1
3 4340 1 1 102 GLU CG C 4.387 -3.337 -10.062 1.00 . A A . 102 GLU CG 1 1
3 4341 1 1 102 GLU H H 5.790 -2.933 -8.487 1.00 . A A . 102 GLU H 1 1
3 4342 1 1 102 GLU HA H 3.881 -3.898 -6.788 1.00 . A A . 102 GLU HA 1 1
3 4343 1 1 102 GLU HB2 H 2.892 -4.651 -9.229 1.00 . A A . 102 GLU HB2 1 1
3 4344 1 1 102 GLU HB3 H 2.829 -3.014 -8.606 1.00 . A A . 102 GLU HB3 1 1
3 4345 1 1 102 GLU HG2 H 4.675 -2.298 -9.903 1.00 . A A . 102 GLU HG2 1 1
3 4346 1 1 102 GLU HG3 H 5.305 -3.923 -10.091 1.00 . A A . 102 GLU HG3 1 1
3 4347 1 1 102 GLU N N 5.656 -3.572 -7.729 1.00 . A A . 102 GLU N 1 1
3 4348 1 1 102 GLU O O 5.213 -6.322 -8.532 1.00 . A A . 102 GLU O 1 1
3 4349 1 1 102 GLU OE1 O 2.776 -4.357 -11.478 1.00 . A A . 102 GLU OE1 1 1
3 4350 1 1 102 GLU OE2 O 3.979 -2.675 -12.306 1.00 . A A . 102 GLU OE2 1 1
3 4351 1 1 103 CYS C C 3.526 -8.464 -7.796 1.00 . A A . 103 CYS C 1 1
3 4352 1 1 103 CYS CA C 4.023 -7.808 -6.507 1.00 . A A . 103 CYS CA 1 1
3 4353 1 1 103 CYS CB C 3.241 -8.291 -5.283 1.00 . A A . 103 CYS CB 1 1
3 4354 1 1 103 CYS H H 3.394 -5.897 -5.970 1.00 . A A . 103 CYS H 1 1
3 4355 1 1 103 CYS HA H 5.074 -8.042 -6.334 1.00 . A A . 103 CYS HA 1 1
3 4356 1 1 103 CYS HB2 H 2.184 -8.071 -5.435 1.00 . A A . 103 CYS HB2 1 1
3 4357 1 1 103 CYS HB3 H 3.334 -9.375 -5.214 1.00 . A A . 103 CYS HB3 1 1
3 4358 1 1 103 CYS N N 3.937 -6.367 -6.666 1.00 . A A . 103 CYS N 1 1
3 4359 1 1 103 CYS O O 3.357 -7.793 -8.813 1.00 . A A . 103 CYS O 1 1
3 4360 1 1 103 CYS SG S 3.772 -7.555 -3.695 1.00 . A A . 103 CYS SG 1 1
3 4361 1 1 104 THR C C 1.441 -11.097 -8.584 1.00 . A A . 104 THR C 1 1
3 4362 1 1 104 THR CA C 2.832 -10.522 -8.860 1.00 . A A . 104 THR CA 1 1
3 4363 1 1 104 THR CB C 3.876 -11.591 -9.189 1.00 . A A . 104 THR CB 1 1
3 4364 1 1 104 THR CG2 C 5.284 -11.010 -9.330 1.00 . A A . 104 THR CG2 1 1
3 4365 1 1 104 THR H H 3.445 -10.306 -6.882 1.00 . A A . 104 THR H 1 1
3 4366 1 1 104 THR HA H 2.732 -9.839 -9.704 1.00 . A A . 104 THR HA 1 1
3 4367 1 1 104 THR HB H 3.594 -12.150 -10.081 1.00 . A A . 104 THR HB 1 1
3 4368 1 1 104 THR HG1 H 3.850 -13.352 -8.238 1.00 . A A . 104 THR HG1 1 1
3 4369 1 1 104 THR HG21 H 5.288 -9.978 -8.978 1.00 . A A . 104 THR HG21 1 1
3 4370 1 1 104 THR HG22 H 5.982 -11.600 -8.735 1.00 . A A . 104 THR HG22 1 1
3 4371 1 1 104 THR HG23 H 5.585 -11.038 -10.377 1.00 . A A . 104 THR HG23 1 1
3 4372 1 1 104 THR N N 3.305 -9.768 -7.713 1.00 . A A . 104 THR N 1 1
3 4373 1 1 104 THR O O 1.178 -12.264 -8.871 1.00 . A A . 104 THR O 1 1
3 4374 1 1 104 THR OG1 O 3.945 -12.384 -8.007 1.00 . A A . 104 THR OG1 1 1
4 4375 1 1 1 ALA C C -7.385 -14.090 -4.072 1.00 . A A . 1 ALA C 1 1
4 4376 1 1 1 ALA CA C -8.837 -14.496 -4.330 1.00 . A A . 1 ALA CA 1 1
4 4377 1 1 1 ALA CB C -9.109 -15.956 -3.961 1.00 . A A . 1 ALA CB 1 1
4 4378 1 1 1 ALA HA H -9.494 -13.857 -3.741 1.00 . A A . 1 ALA HA 1 1
4 4379 1 1 1 ALA HB1 H -10.056 -16.271 -4.400 1.00 . A A . 1 ALA HB1 1 1
4 4380 1 1 1 ALA HB2 H -8.304 -16.583 -4.344 1.00 . A A . 1 ALA HB2 1 1
4 4381 1 1 1 ALA HB3 H -9.161 -16.053 -2.877 1.00 . A A . 1 ALA HB3 1 1
4 4382 1 1 1 ALA N N -9.154 -14.283 -5.732 1.00 . A A . 1 ALA N 1 1
4 4383 1 1 1 ALA O O -6.992 -13.871 -2.927 1.00 . A A . 1 ALA O 1 1
4 4384 1 1 2 CYS C C -4.745 -13.210 -6.452 1.00 . A A . 2 CYS C 1 1
4 4385 1 1 2 CYS CA C -5.227 -13.625 -5.060 1.00 . A A . 2 CYS CA 1 1
4 4386 1 1 2 CYS CB C -4.376 -14.754 -4.475 1.00 . A A . 2 CYS CB 1 1
4 4387 1 1 2 CYS H H -6.954 -14.181 -6.083 1.00 . A A . 2 CYS H 1 1
4 4388 1 1 2 CYS HA H -5.175 -12.786 -4.366 1.00 . A A . 2 CYS HA 1 1
4 4389 1 1 2 CYS HB2 H -3.539 -14.945 -5.146 1.00 . A A . 2 CYS HB2 1 1
4 4390 1 1 2 CYS HB3 H -3.955 -14.420 -3.527 1.00 . A A . 2 CYS HB3 1 1
4 4391 1 1 2 CYS N N -6.627 -14.001 -5.155 1.00 . A A . 2 CYS N 1 1
4 4392 1 1 2 CYS O O -4.808 -13.998 -7.395 1.00 . A A . 2 CYS O 1 1
4 4393 1 1 2 CYS SG S -5.273 -16.326 -4.197 1.00 . A A . 2 CYS SG 1 1
4 4394 1 1 3 ASP C C -2.498 -10.654 -7.546 1.00 . A A . 3 ASP C 1 1
4 4395 1 1 3 ASP CA C -3.784 -11.445 -7.797 1.00 . A A . 3 ASP CA 1 1
4 4396 1 1 3 ASP CB C -4.805 -10.499 -8.432 1.00 . A A . 3 ASP CB 1 1
4 4397 1 1 3 ASP CG C -5.725 -11.144 -9.471 1.00 . A A . 3 ASP CG 1 1
4 4398 1 1 3 ASP H H -4.228 -11.341 -5.764 1.00 . A A . 3 ASP H 1 1
4 4399 1 1 3 ASP HA H -3.620 -12.317 -8.429 1.00 . A A . 3 ASP HA 1 1
4 4400 1 1 3 ASP HB2 H -5.420 -10.068 -7.643 1.00 . A A . 3 ASP HB2 1 1
4 4401 1 1 3 ASP HB3 H -4.270 -9.676 -8.905 1.00 . A A . 3 ASP HB3 1 1
4 4402 1 1 3 ASP N N -4.275 -11.974 -6.536 1.00 . A A . 3 ASP N 1 1
4 4403 1 1 3 ASP O O -1.859 -10.187 -8.487 1.00 . A A . 3 ASP O 1 1
4 4404 1 1 3 ASP OD1 O -6.171 -12.281 -9.206 1.00 . A A . 3 ASP OD1 1 1
4 4405 1 1 3 ASP OD2 O -5.961 -10.486 -10.507 1.00 . A A . 3 ASP OD2 1 1
4 4406 1 1 4 TYR C C -0.165 -10.576 -4.833 1.00 . A A . 4 TYR C 1 1
4 4407 1 1 4 TYR CA C -0.960 -9.802 -5.886 1.00 . A A . 4 TYR CA 1 1
4 4408 1 1 4 TYR CB C -1.444 -8.485 -5.274 1.00 . A A . 4 TYR CB 1 1
4 4409 1 1 4 TYR CD1 C -1.530 -6.887 -7.223 1.00 . A A . 4 TYR CD1 1 1
4 4410 1 1 4 TYR CD2 C -3.584 -7.488 -6.159 1.00 . A A . 4 TYR CD2 1 1
4 4411 1 1 4 TYR CE1 C -2.252 -6.046 -8.142 1.00 . A A . 4 TYR CE1 1 1
4 4412 1 1 4 TYR CE2 C -4.307 -6.647 -7.078 1.00 . A A . 4 TYR CE2 1 1
4 4413 1 1 4 TYR CG C -2.211 -7.591 -6.251 1.00 . A A . 4 TYR CG 1 1
4 4414 1 1 4 TYR CZ C -3.605 -5.966 -8.024 1.00 . A A . 4 TYR CZ 1 1
4 4415 1 1 4 TYR H H -2.684 -10.911 -5.512 1.00 . A A . 4 TYR H 1 1
4 4416 1 1 4 TYR HA H -0.343 -9.673 -6.775 1.00 . A A . 4 TYR HA 1 1
4 4417 1 1 4 TYR HB2 H -2.085 -8.706 -4.421 1.00 . A A . 4 TYR HB2 1 1
4 4418 1 1 4 TYR HB3 H -0.584 -7.935 -4.893 1.00 . A A . 4 TYR HB3 1 1
4 4419 1 1 4 TYR HD1 H -0.446 -6.968 -7.295 1.00 . A A . 4 TYR HD1 1 1
4 4420 1 1 4 TYR HD2 H -4.123 -8.044 -5.391 1.00 . A A . 4 TYR HD2 1 1
4 4421 1 1 4 TYR HE1 H -1.727 -5.484 -8.914 1.00 . A A . 4 TYR HE1 1 1
4 4422 1 1 4 TYR HE2 H -5.392 -6.556 -7.017 1.00 . A A . 4 TYR HE2 1 1
4 4423 1 1 4 TYR HH H -4.845 -5.732 -9.503 1.00 . A A . 4 TYR HH 1 1
4 4424 1 1 4 TYR N N -2.158 -10.528 -6.272 1.00 . A A . 4 TYR N 1 1
4 4425 1 1 4 TYR O O -0.415 -10.441 -3.636 1.00 . A A . 4 TYR O 1 1
4 4426 1 1 4 TYR OH O -4.286 -5.172 -8.892 1.00 . A A . 4 TYR OH 1 1
4 4427 1 1 5 THR C C 2.960 -11.481 -4.209 1.00 . A A . 5 THR C 1 1
4 4428 1 1 5 THR CA C 1.612 -12.168 -4.433 1.00 . A A . 5 THR CA 1 1
4 4429 1 1 5 THR CB C 1.736 -13.569 -5.036 1.00 . A A . 5 THR CB 1 1
4 4430 1 1 5 THR CG2 C 2.707 -14.457 -4.256 1.00 . A A . 5 THR CG2 1 1
4 4431 1 1 5 THR H H 0.975 -11.476 -6.293 1.00 . A A . 5 THR H 1 1
4 4432 1 1 5 THR HA H 1.120 -12.232 -3.463 1.00 . A A . 5 THR HA 1 1
4 4433 1 1 5 THR HB H 2.017 -13.516 -6.089 1.00 . A A . 5 THR HB 1 1
4 4434 1 1 5 THR HG1 H 0.352 -14.371 -3.834 1.00 . A A . 5 THR HG1 1 1
4 4435 1 1 5 THR HG21 H 3.123 -13.896 -3.420 1.00 . A A . 5 THR HG21 1 1
4 4436 1 1 5 THR HG22 H 2.177 -15.331 -3.880 1.00 . A A . 5 THR HG22 1 1
4 4437 1 1 5 THR HG23 H 3.515 -14.779 -4.914 1.00 . A A . 5 THR HG23 1 1
4 4438 1 1 5 THR N N 0.777 -11.371 -5.317 1.00 . A A . 5 THR N 1 1
4 4439 1 1 5 THR O O 3.821 -11.495 -5.088 1.00 . A A . 5 THR O 1 1
4 4440 1 1 5 THR OG1 O 0.462 -14.161 -4.806 1.00 . A A . 5 THR OG1 1 1
4 4441 1 1 6 CYS C C 5.351 -11.244 -2.214 1.00 . A A . 6 CYS C 1 1
4 4442 1 1 6 CYS CA C 4.330 -10.204 -2.678 1.00 . A A . 6 CYS CA 1 1
4 4443 1 1 6 CYS CB C 4.091 -9.127 -1.618 1.00 . A A . 6 CYS CB 1 1
4 4444 1 1 6 CYS H H 2.395 -10.889 -2.321 1.00 . A A . 6 CYS H 1 1
4 4445 1 1 6 CYS HA H 4.674 -9.700 -3.581 1.00 . A A . 6 CYS HA 1 1
4 4446 1 1 6 CYS HB2 H 3.409 -9.524 -0.865 1.00 . A A . 6 CYS HB2 1 1
4 4447 1 1 6 CYS HB3 H 5.034 -8.916 -1.116 1.00 . A A . 6 CYS HB3 1 1
4 4448 1 1 6 CYS N N 3.101 -10.896 -3.029 1.00 . A A . 6 CYS N 1 1
4 4449 1 1 6 CYS O O 5.784 -11.225 -1.063 1.00 . A A . 6 CYS O 1 1
4 4450 1 1 6 CYS SG S 3.403 -7.558 -2.260 1.00 . A A . 6 CYS SG 1 1
4 4451 1 1 7 GLY C C 6.053 -14.243 -1.926 1.00 . A A . 7 GLY C 1 1
4 4452 1 1 7 GLY CA C 6.669 -13.175 -2.834 1.00 . A A . 7 GLY CA 1 1
4 4453 1 1 7 GLY H H 5.350 -12.138 -4.069 1.00 . A A . 7 GLY H 1 1
4 4454 1 1 7 GLY HA2 H 7.012 -13.636 -3.761 1.00 . A A . 7 GLY HA2 1 1
4 4455 1 1 7 GLY HA3 H 7.544 -12.742 -2.350 1.00 . A A . 7 GLY HA3 1 1
4 4456 1 1 7 GLY N N 5.706 -12.129 -3.134 1.00 . A A . 7 GLY N 1 1
4 4457 1 1 7 GLY O O 6.076 -15.428 -2.252 1.00 . A A . 7 GLY O 1 1
4 4458 1 1 8 SER C C 3.528 -14.139 0.569 1.00 . A A . 8 SER C 1 1
4 4459 1 1 8 SER CA C 4.896 -14.682 0.151 1.00 . A A . 8 SER CA 1 1
4 4460 1 1 8 SER CB C 5.787 -14.879 1.380 1.00 . A A . 8 SER CB 1 1
4 4461 1 1 8 SER H H 5.502 -12.816 -0.549 1.00 . A A . 8 SER H 1 1
4 4462 1 1 8 SER HA H 4.787 -15.631 -0.374 1.00 . A A . 8 SER HA 1 1
4 4463 1 1 8 SER HB2 H 5.491 -15.790 1.900 1.00 . A A . 8 SER HB2 1 1
4 4464 1 1 8 SER HB3 H 6.820 -15.016 1.060 1.00 . A A . 8 SER HB3 1 1
4 4465 1 1 8 SER HG H 5.662 -14.104 3.221 1.00 . A A . 8 SER HG 1 1
4 4466 1 1 8 SER N N 5.518 -13.782 -0.806 1.00 . A A . 8 SER N 1 1
4 4467 1 1 8 SER O O 3.240 -14.024 1.760 1.00 . A A . 8 SER O 1 1
4 4468 1 1 8 SER OG O 5.710 -13.775 2.277 1.00 . A A . 8 SER OG 1 1
4 4469 1 1 9 ASN C C 0.414 -13.888 -1.197 1.00 . A A . 9 ASN C 1 1
4 4470 1 1 9 ASN CA C 1.392 -13.291 -0.184 1.00 . A A . 9 ASN CA 1 1
4 4471 1 1 9 ASN CB C 1.366 -11.769 -0.341 1.00 . A A . 9 ASN CB 1 1
4 4472 1 1 9 ASN CG C 2.481 -11.115 0.475 1.00 . A A . 9 ASN CG 1 1
4 4473 1 1 9 ASN H H 2.966 -13.916 -1.398 1.00 . A A . 9 ASN H 1 1
4 4474 1 1 9 ASN HA H 1.158 -13.578 0.841 1.00 . A A . 9 ASN HA 1 1
4 4475 1 1 9 ASN HB2 H 1.477 -11.506 -1.393 1.00 . A A . 9 ASN HB2 1 1
4 4476 1 1 9 ASN HB3 H 0.399 -11.384 -0.017 1.00 . A A . 9 ASN HB3 1 1
4 4477 1 1 9 ASN HD21 H 3.831 -12.117 -0.653 1.00 . A A . 9 ASN HD21 1 1
4 4478 1 1 9 ASN HD22 H 4.504 -11.097 0.575 1.00 . A A . 9 ASN HD22 1 1
4 4479 1 1 9 ASN N N 2.724 -13.819 -0.433 1.00 . A A . 9 ASN N 1 1
4 4480 1 1 9 ASN ND2 N 3.707 -11.472 0.102 1.00 . A A . 9 ASN ND2 1 1
4 4481 1 1 9 ASN O O 0.787 -14.749 -1.993 1.00 . A A . 9 ASN O 1 1
4 4482 1 1 9 ASN OD1 O 2.246 -10.336 1.384 1.00 . A A . 9 ASN OD1 1 1
4 4483 1 1 10 CYS C C -3.131 -13.086 -1.766 1.00 . A A . 10 CYS C 1 1
4 4484 1 1 10 CYS CA C -1.855 -13.883 -2.038 1.00 . A A . 10 CYS CA 1 1
4 4485 1 1 10 CYS CB C -2.080 -15.390 -1.895 1.00 . A A . 10 CYS CB 1 1
4 4486 1 1 10 CYS H H -1.114 -12.707 -0.485 1.00 . A A . 10 CYS H 1 1
4 4487 1 1 10 CYS HA H -1.494 -13.703 -3.050 1.00 . A A . 10 CYS HA 1 1
4 4488 1 1 10 CYS HB2 H -1.234 -15.821 -1.361 1.00 . A A . 10 CYS HB2 1 1
4 4489 1 1 10 CYS HB3 H -2.964 -15.553 -1.279 1.00 . A A . 10 CYS HB3 1 1
4 4490 1 1 10 CYS N N -0.819 -13.407 -1.135 1.00 . A A . 10 CYS N 1 1
4 4491 1 1 10 CYS O O -4.163 -13.659 -1.418 1.00 . A A . 10 CYS O 1 1
4 4492 1 1 10 CYS SG S -2.293 -16.286 -3.476 1.00 . A A . 10 CYS SG 1 1
4 4493 1 1 11 TYR C C -4.436 -10.041 -2.951 1.00 . A A . 11 TYR C 1 1
4 4494 1 1 11 TYR CA C -4.155 -10.895 -1.713 1.00 . A A . 11 TYR CA 1 1
4 4495 1 1 11 TYR CB C -3.755 -9.978 -0.555 1.00 . A A . 11 TYR CB 1 1
4 4496 1 1 11 TYR CD1 C -1.560 -9.402 -1.654 1.00 . A A . 11 TYR CD1 1 1
4 4497 1 1 11 TYR CD2 C -1.604 -9.661 0.722 1.00 . A A . 11 TYR CD2 1 1
4 4498 1 1 11 TYR CE1 C -0.151 -9.112 -1.597 1.00 . A A . 11 TYR CE1 1 1
4 4499 1 1 11 TYR CE2 C -0.195 -9.371 0.779 1.00 . A A . 11 TYR CE2 1 1
4 4500 1 1 11 TYR CG C -2.258 -9.670 -0.494 1.00 . A A . 11 TYR CG 1 1
4 4501 1 1 11 TYR CZ C 0.462 -9.111 -0.382 1.00 . A A . 11 TYR CZ 1 1
4 4502 1 1 11 TYR H H -2.179 -11.319 -2.219 1.00 . A A . 11 TYR H 1 1
4 4503 1 1 11 TYR HA H -5.027 -11.515 -1.502 1.00 . A A . 11 TYR HA 1 1
4 4504 1 1 11 TYR HB2 H -4.306 -9.041 -0.641 1.00 . A A . 11 TYR HB2 1 1
4 4505 1 1 11 TYR HB3 H -4.059 -10.441 0.383 1.00 . A A . 11 TYR HB3 1 1
4 4506 1 1 11 TYR HD1 H -2.076 -9.410 -2.615 1.00 . A A . 11 TYR HD1 1 1
4 4507 1 1 11 TYR HD2 H -2.156 -9.872 1.638 1.00 . A A . 11 TYR HD2 1 1
4 4508 1 1 11 TYR HE1 H 0.412 -8.898 -2.506 1.00 . A A . 11 TYR HE1 1 1
4 4509 1 1 11 TYR HE2 H 0.333 -9.359 1.733 1.00 . A A . 11 TYR HE2 1 1
4 4510 1 1 11 TYR HH H 1.938 -7.911 0.021 1.00 . A A . 11 TYR HH 1 1
4 4511 1 1 11 TYR N N -3.022 -11.776 -1.936 1.00 . A A . 11 TYR N 1 1
4 4512 1 1 11 TYR O O -3.764 -9.038 -3.183 1.00 . A A . 11 TYR O 1 1
4 4513 1 1 11 TYR OH O 1.793 -8.837 -0.328 1.00 . A A . 11 TYR OH 1 1
4 4514 1 1 12 SER C C -6.340 -8.366 -4.563 1.00 . A A . 12 SER C 1 1
4 4515 1 1 12 SER CA C -5.811 -9.757 -4.920 1.00 . A A . 12 SER CA 1 1
4 4516 1 1 12 SER CB C -6.862 -10.537 -5.713 1.00 . A A . 12 SER CB 1 1
4 4517 1 1 12 SER H H -5.974 -11.287 -3.516 1.00 . A A . 12 SER H 1 1
4 4518 1 1 12 SER HA H -4.897 -9.679 -5.509 1.00 . A A . 12 SER HA 1 1
4 4519 1 1 12 SER HB2 H -7.146 -9.966 -6.598 1.00 . A A . 12 SER HB2 1 1
4 4520 1 1 12 SER HB3 H -6.429 -11.474 -6.065 1.00 . A A . 12 SER HB3 1 1
4 4521 1 1 12 SER HG H -8.434 -11.676 -5.229 1.00 . A A . 12 SER HG 1 1
4 4522 1 1 12 SER N N -5.432 -10.470 -3.713 1.00 . A A . 12 SER N 1 1
4 4523 1 1 12 SER O O -6.382 -7.997 -3.391 1.00 . A A . 12 SER O 1 1
4 4524 1 1 12 SER OG O -8.022 -10.814 -4.934 1.00 . A A . 12 SER OG 1 1
4 4525 1 1 13 SER C C -8.385 -6.313 -4.374 1.00 . A A . 13 SER C 1 1
4 4526 1 1 13 SER CA C -7.254 -6.292 -5.405 1.00 . A A . 13 SER CA 1 1
4 4527 1 1 13 SER CB C -7.752 -5.702 -6.726 1.00 . A A . 13 SER CB 1 1
4 4528 1 1 13 SER H H -6.692 -7.942 -6.546 1.00 . A A . 13 SER H 1 1
4 4529 1 1 13 SER HA H -6.414 -5.703 -5.039 1.00 . A A . 13 SER HA 1 1
4 4530 1 1 13 SER HB2 H -8.319 -4.793 -6.528 1.00 . A A . 13 SER HB2 1 1
4 4531 1 1 13 SER HB3 H -6.898 -5.417 -7.341 1.00 . A A . 13 SER HB3 1 1
4 4532 1 1 13 SER HG H -9.328 -6.928 -6.872 1.00 . A A . 13 SER HG 1 1
4 4533 1 1 13 SER N N -6.730 -7.633 -5.595 1.00 . A A . 13 SER N 1 1
4 4534 1 1 13 SER O O -8.758 -5.273 -3.836 1.00 . A A . 13 SER O 1 1
4 4535 1 1 13 SER OG O -8.569 -6.622 -7.448 1.00 . A A . 13 SER OG 1 1
4 4536 1 1 14 SER C C -9.417 -7.743 -1.755 1.00 . A A . 14 SER C 1 1
4 4537 1 1 14 SER CA C -9.980 -7.681 -3.175 1.00 . A A . 14 SER CA 1 1
4 4538 1 1 14 SER CB C -10.791 -8.942 -3.480 1.00 . A A . 14 SER CB 1 1
4 4539 1 1 14 SER H H -8.591 -8.352 -4.575 1.00 . A A . 14 SER H 1 1
4 4540 1 1 14 SER HA H -10.614 -6.803 -3.298 1.00 . A A . 14 SER HA 1 1
4 4541 1 1 14 SER HB2 H -11.153 -8.900 -4.509 1.00 . A A . 14 SER HB2 1 1
4 4542 1 1 14 SER HB3 H -10.146 -9.816 -3.405 1.00 . A A . 14 SER HB3 1 1
4 4543 1 1 14 SER HG H -11.761 -8.529 -1.779 1.00 . A A . 14 SER HG 1 1
4 4544 1 1 14 SER N N -8.900 -7.510 -4.133 1.00 . A A . 14 SER N 1 1
4 4545 1 1 14 SER O O -10.077 -7.331 -0.803 1.00 . A A . 14 SER O 1 1
4 4546 1 1 14 SER OG O -11.898 -9.091 -2.596 1.00 . A A . 14 SER OG 1 1
4 4547 1 1 15 ASP C C -6.864 -7.055 -0.020 1.00 . A A . 15 ASP C 1 1
4 4548 1 1 15 ASP CA C -7.540 -8.382 -0.368 1.00 . A A . 15 ASP CA 1 1
4 4549 1 1 15 ASP CB C -6.463 -9.467 -0.402 1.00 . A A . 15 ASP CB 1 1
4 4550 1 1 15 ASP CG C -6.938 -10.863 0.009 1.00 . A A . 15 ASP CG 1 1
4 4551 1 1 15 ASP H H -7.669 -8.593 -2.437 1.00 . A A . 15 ASP H 1 1
4 4552 1 1 15 ASP HA H -8.331 -8.645 0.335 1.00 . A A . 15 ASP HA 1 1
4 4553 1 1 15 ASP HB2 H -6.053 -9.522 -1.411 1.00 . A A . 15 ASP HB2 1 1
4 4554 1 1 15 ASP HB3 H -5.647 -9.169 0.257 1.00 . A A . 15 ASP HB3 1 1
4 4555 1 1 15 ASP N N -8.200 -8.260 -1.657 1.00 . A A . 15 ASP N 1 1
4 4556 1 1 15 ASP O O -6.902 -6.617 1.129 1.00 . A A . 15 ASP O 1 1
4 4557 1 1 15 ASP OD1 O -7.818 -11.394 -0.701 1.00 . A A . 15 ASP OD1 1 1
4 4558 1 1 15 ASP OD2 O -6.408 -11.366 1.024 1.00 . A A . 15 ASP OD2 1 1
4 4559 1 1 16 VAL C C -6.532 -4.182 -0.194 1.00 . A A . 16 VAL C 1 1
4 4560 1 1 16 VAL CA C -5.576 -5.183 -0.848 1.00 . A A . 16 VAL CA 1 1
4 4561 1 1 16 VAL CB C -5.019 -4.688 -2.184 1.00 . A A . 16 VAL CB 1 1
4 4562 1 1 16 VAL CG1 C -4.471 -3.265 -2.058 1.00 . A A . 16 VAL CG1 1 1
4 4563 1 1 16 VAL CG2 C -3.947 -5.642 -2.717 1.00 . A A . 16 VAL CG2 1 1
4 4564 1 1 16 VAL H H -6.234 -6.813 -1.964 1.00 . A A . 16 VAL H 1 1
4 4565 1 1 16 VAL HA H -4.736 -5.357 -0.175 1.00 . A A . 16 VAL HA 1 1
4 4566 1 1 16 VAL HB H -5.838 -4.670 -2.903 1.00 . A A . 16 VAL HB 1 1
4 4567 1 1 16 VAL HG11 H -4.454 -2.975 -1.007 1.00 . A A . 16 VAL HG11 1 1
4 4568 1 1 16 VAL HG12 H -3.459 -3.228 -2.461 1.00 . A A . 16 VAL HG12 1 1
4 4569 1 1 16 VAL HG13 H -5.110 -2.580 -2.614 1.00 . A A . 16 VAL HG13 1 1
4 4570 1 1 16 VAL HG21 H -4.287 -6.672 -2.601 1.00 . A A . 16 VAL HG21 1 1
4 4571 1 1 16 VAL HG22 H -3.769 -5.436 -3.773 1.00 . A A . 16 VAL HG22 1 1
4 4572 1 1 16 VAL HG23 H -3.023 -5.500 -2.157 1.00 . A A . 16 VAL HG23 1 1
4 4573 1 1 16 VAL N N -6.260 -6.451 -1.033 1.00 . A A . 16 VAL N 1 1
4 4574 1 1 16 VAL O O -6.199 -3.572 0.821 1.00 . A A . 16 VAL O 1 1
4 4575 1 1 17 SER C C -8.687 -3.131 1.239 1.00 . A A . 17 SER C 1 1
4 4576 1 1 17 SER CA C -8.709 -3.132 -0.290 1.00 . A A . 17 SER CA 1 1
4 4577 1 1 17 SER CB C -10.102 -3.505 -0.801 1.00 . A A . 17 SER CB 1 1
4 4578 1 1 17 SER H H -7.965 -4.547 -1.625 1.00 . A A . 17 SER H 1 1
4 4579 1 1 17 SER HA H -8.431 -2.152 -0.678 1.00 . A A . 17 SER HA 1 1
4 4580 1 1 17 SER HB2 H -10.049 -3.731 -1.867 1.00 . A A . 17 SER HB2 1 1
4 4581 1 1 17 SER HB3 H -10.441 -4.412 -0.300 1.00 . A A . 17 SER HB3 1 1
4 4582 1 1 17 SER HG H -10.587 -1.574 -0.600 1.00 . A A . 17 SER HG 1 1
4 4583 1 1 17 SER N N -7.702 -4.047 -0.801 1.00 . A A . 17 SER N 1 1
4 4584 1 1 17 SER O O -8.565 -2.077 1.861 1.00 . A A . 17 SER O 1 1
4 4585 1 1 17 SER OG O -11.048 -2.462 -0.584 1.00 . A A . 17 SER OG 1 1
4 4586 1 1 18 THR C C -7.651 -3.676 3.862 1.00 . A A . 18 THR C 1 1
4 4587 1 1 18 THR CA C -8.803 -4.474 3.247 1.00 . A A . 18 THR CA 1 1
4 4588 1 1 18 THR CB C -8.744 -5.969 3.568 1.00 . A A . 18 THR CB 1 1
4 4589 1 1 18 THR CG2 C -8.189 -6.248 4.966 1.00 . A A . 18 THR CG2 1 1
4 4590 1 1 18 THR H H -8.906 -5.177 1.288 1.00 . A A . 18 THR H 1 1
4 4591 1 1 18 THR HA H -9.729 -4.054 3.639 1.00 . A A . 18 THR HA 1 1
4 4592 1 1 18 THR HB H -8.177 -6.508 2.808 1.00 . A A . 18 THR HB 1 1
4 4593 1 1 18 THR HG1 H -10.498 -6.063 4.528 1.00 . A A . 18 THR HG1 1 1
4 4594 1 1 18 THR HG21 H -8.551 -5.488 5.659 1.00 . A A . 18 THR HG21 1 1
4 4595 1 1 18 THR HG22 H -8.520 -7.231 5.299 1.00 . A A . 18 THR HG22 1 1
4 4596 1 1 18 THR HG23 H -7.100 -6.222 4.935 1.00 . A A . 18 THR HG23 1 1
4 4597 1 1 18 THR N N -8.807 -4.324 1.802 1.00 . A A . 18 THR N 1 1
4 4598 1 1 18 THR O O -7.864 -2.872 4.769 1.00 . A A . 18 THR O 1 1
4 4599 1 1 18 THR OG1 O -10.112 -6.359 3.653 1.00 . A A . 18 THR OG1 1 1
4 4600 1 1 19 ALA C C -5.449 -1.732 3.646 1.00 . A A . 19 ALA C 1 1
4 4601 1 1 19 ALA CA C -5.273 -3.240 3.833 1.00 . A A . 19 ALA CA 1 1
4 4602 1 1 19 ALA CB C -4.038 -3.777 3.106 1.00 . A A . 19 ALA CB 1 1
4 4603 1 1 19 ALA H H -6.293 -4.581 2.607 1.00 . A A . 19 ALA H 1 1
4 4604 1 1 19 ALA HA H -5.177 -3.458 4.896 1.00 . A A . 19 ALA HA 1 1
4 4605 1 1 19 ALA HB1 H -4.350 -4.435 2.296 1.00 . A A . 19 ALA HB1 1 1
4 4606 1 1 19 ALA HB2 H -3.464 -2.944 2.699 1.00 . A A . 19 ALA HB2 1 1
4 4607 1 1 19 ALA HB3 H -3.417 -4.334 3.809 1.00 . A A . 19 ALA HB3 1 1
4 4608 1 1 19 ALA N N -6.458 -3.925 3.345 1.00 . A A . 19 ALA N 1 1
4 4609 1 1 19 ALA O O -5.104 -0.949 4.530 1.00 . A A . 19 ALA O 1 1
4 4610 1 1 20 GLN C C -7.163 0.657 3.198 1.00 . A A . 20 GLN C 1 1
4 4611 1 1 20 GLN CA C -6.211 0.032 2.176 1.00 . A A . 20 GLN CA 1 1
4 4612 1 1 20 GLN CB C -6.748 0.195 0.754 1.00 . A A . 20 GLN CB 1 1
4 4613 1 1 20 GLN CD C -6.724 -0.785 -1.570 1.00 . A A . 20 GLN CD 1 1
4 4614 1 1 20 GLN CG C -6.004 -0.720 -0.221 1.00 . A A . 20 GLN CG 1 1
4 4615 1 1 20 GLN H H -6.263 -2.012 1.776 1.00 . A A . 20 GLN H 1 1
4 4616 1 1 20 GLN HA H -5.232 0.506 2.246 1.00 . A A . 20 GLN HA 1 1
4 4617 1 1 20 GLN HB2 H -7.812 -0.034 0.734 1.00 . A A . 20 GLN HB2 1 1
4 4618 1 1 20 GLN HB3 H -6.640 1.233 0.437 1.00 . A A . 20 GLN HB3 1 1
4 4619 1 1 20 GLN HE21 H -6.807 1.238 -1.570 1.00 . A A . 20 GLN HE21 1 1
4 4620 1 1 20 GLN HE22 H -7.515 0.468 -2.950 1.00 . A A . 20 GLN HE22 1 1
4 4621 1 1 20 GLN HG2 H -4.987 -0.355 -0.365 1.00 . A A . 20 GLN HG2 1 1
4 4622 1 1 20 GLN HG3 H -5.927 -1.721 0.202 1.00 . A A . 20 GLN HG3 1 1
4 4623 1 1 20 GLN N N -5.985 -1.368 2.490 1.00 . A A . 20 GLN N 1 1
4 4624 1 1 20 GLN NE2 N -7.042 0.406 -2.071 1.00 . A A . 20 GLN NE2 1 1
4 4625 1 1 20 GLN O O -6.820 1.639 3.853 1.00 . A A . 20 GLN O 1 1
4 4626 1 1 20 GLN OE1 O -6.975 -1.845 -2.119 1.00 . A A . 20 GLN OE1 1 1
4 4627 1 1 21 ALA C C -8.659 1.076 5.490 1.00 . A A . 21 ALA C 1 1
4 4628 1 1 21 ALA CA C -9.348 0.549 4.230 1.00 . A A . 21 ALA CA 1 1
4 4629 1 1 21 ALA CB C -10.345 -0.571 4.536 1.00 . A A . 21 ALA CB 1 1
4 4630 1 1 21 ALA H H -8.616 -0.736 2.764 1.00 . A A . 21 ALA H 1 1
4 4631 1 1 21 ALA HA H -9.879 1.368 3.746 1.00 . A A . 21 ALA HA 1 1
4 4632 1 1 21 ALA HB1 H -9.803 -1.489 4.762 1.00 . A A . 21 ALA HB1 1 1
4 4633 1 1 21 ALA HB2 H -10.956 -0.289 5.394 1.00 . A A . 21 ALA HB2 1 1
4 4634 1 1 21 ALA HB3 H -10.987 -0.732 3.670 1.00 . A A . 21 ALA HB3 1 1
4 4635 1 1 21 ALA N N -8.344 0.062 3.301 1.00 . A A . 21 ALA N 1 1
4 4636 1 1 21 ALA O O -9.104 2.060 6.080 1.00 . A A . 21 ALA O 1 1
4 4637 1 1 22 ALA C C -6.098 2.100 6.768 1.00 . A A . 22 ALA C 1 1
4 4638 1 1 22 ALA CA C -6.829 0.786 7.045 1.00 . A A . 22 ALA CA 1 1
4 4639 1 1 22 ALA CB C -5.872 -0.344 7.433 1.00 . A A . 22 ALA CB 1 1
4 4640 1 1 22 ALA H H -7.230 -0.402 5.380 1.00 . A A . 22 ALA H 1 1
4 4641 1 1 22 ALA HA H -7.540 0.939 7.858 1.00 . A A . 22 ALA HA 1 1
4 4642 1 1 22 ALA HB1 H -6.383 -1.302 7.337 1.00 . A A . 22 ALA HB1 1 1
4 4643 1 1 22 ALA HB2 H -5.004 -0.327 6.774 1.00 . A A . 22 ALA HB2 1 1
4 4644 1 1 22 ALA HB3 H -5.548 -0.207 8.465 1.00 . A A . 22 ALA HB3 1 1
4 4645 1 1 22 ALA N N -7.585 0.397 5.866 1.00 . A A . 22 ALA N 1 1
4 4646 1 1 22 ALA O O -6.271 3.077 7.495 1.00 . A A . 22 ALA O 1 1
4 4647 1 1 23 GLY C C -5.461 4.461 5.112 1.00 . A A . 23 GLY C 1 1
4 4648 1 1 23 GLY CA C -4.537 3.261 5.330 1.00 . A A . 23 GLY CA 1 1
4 4649 1 1 23 GLY H H -5.161 1.284 5.127 1.00 . A A . 23 GLY H 1 1
4 4650 1 1 23 GLY HA2 H -3.808 3.496 6.105 1.00 . A A . 23 GLY HA2 1 1
4 4651 1 1 23 GLY HA3 H -3.978 3.058 4.418 1.00 . A A . 23 GLY HA3 1 1
4 4652 1 1 23 GLY N N -5.296 2.082 5.713 1.00 . A A . 23 GLY N 1 1
4 4653 1 1 23 GLY O O -5.152 5.573 5.538 1.00 . A A . 23 GLY O 1 1
4 4654 1 1 24 TYR C C -8.164 5.775 5.462 1.00 . A A . 24 TYR C 1 1
4 4655 1 1 24 TYR CA C -7.549 5.239 4.169 1.00 . A A . 24 TYR CA 1 1
4 4656 1 1 24 TYR CB C -8.645 4.580 3.330 1.00 . A A . 24 TYR CB 1 1
4 4657 1 1 24 TYR CD1 C -8.761 5.864 1.163 1.00 . A A . 24 TYR CD1 1 1
4 4658 1 1 24 TYR CD2 C -10.578 6.073 2.703 1.00 . A A . 24 TYR CD2 1 1
4 4659 1 1 24 TYR CE1 C -9.426 6.765 0.256 1.00 . A A . 24 TYR CE1 1 1
4 4660 1 1 24 TYR CE2 C -11.242 6.974 1.796 1.00 . A A . 24 TYR CE2 1 1
4 4661 1 1 24 TYR CG C -9.351 5.537 2.367 1.00 . A A . 24 TYR CG 1 1
4 4662 1 1 24 TYR CZ C -10.633 7.275 0.618 1.00 . A A . 24 TYR CZ 1 1
4 4663 1 1 24 TYR H H -6.821 3.288 4.106 1.00 . A A . 24 TYR H 1 1
4 4664 1 1 24 TYR HA H -7.031 6.050 3.658 1.00 . A A . 24 TYR HA 1 1
4 4665 1 1 24 TYR HB2 H -8.208 3.761 2.758 1.00 . A A . 24 TYR HB2 1 1
4 4666 1 1 24 TYR HB3 H -9.386 4.142 3.999 1.00 . A A . 24 TYR HB3 1 1
4 4667 1 1 24 TYR HD1 H -7.792 5.441 0.898 1.00 . A A . 24 TYR HD1 1 1
4 4668 1 1 24 TYR HD2 H -11.043 5.815 3.653 1.00 . A A . 24 TYR HD2 1 1
4 4669 1 1 24 TYR HE1 H -8.970 7.031 -0.697 1.00 . A A . 24 TYR HE1 1 1
4 4670 1 1 24 TYR HE2 H -12.211 7.404 2.048 1.00 . A A . 24 TYR HE2 1 1
4 4671 1 1 24 TYR HH H -12.247 7.961 -0.223 1.00 . A A . 24 TYR HH 1 1
4 4672 1 1 24 TYR N N -6.577 4.195 4.449 1.00 . A A . 24 TYR N 1 1
4 4673 1 1 24 TYR O O -8.003 6.949 5.792 1.00 . A A . 24 TYR O 1 1
4 4674 1 1 24 TYR OH O -11.260 8.126 -0.238 1.00 . A A . 24 TYR OH 1 1
4 4675 1 1 25 LYS C C -8.574 6.183 8.202 1.00 . A A . 25 LYS C 1 1
4 4676 1 1 25 LYS CA C -9.501 5.259 7.410 1.00 . A A . 25 LYS CA 1 1
4 4677 1 1 25 LYS CB C -9.929 4.010 8.184 1.00 . A A . 25 LYS CB 1 1
4 4678 1 1 25 LYS CD C -12.039 4.987 9.161 1.00 . A A . 25 LYS CD 1 1
4 4679 1 1 25 LYS CE C -12.872 5.137 10.436 1.00 . A A . 25 LYS CE 1 1
4 4680 1 1 25 LYS CG C -10.666 4.386 9.471 1.00 . A A . 25 LYS CG 1 1
4 4681 1 1 25 LYS H H -8.987 3.936 5.886 1.00 . A A . 25 LYS H 1 1
4 4682 1 1 25 LYS HA H -10.408 5.810 7.162 1.00 . A A . 25 LYS HA 1 1
4 4683 1 1 25 LYS HB2 H -10.575 3.393 7.558 1.00 . A A . 25 LYS HB2 1 1
4 4684 1 1 25 LYS HB3 H -9.052 3.409 8.425 1.00 . A A . 25 LYS HB3 1 1
4 4685 1 1 25 LYS HD2 H -11.916 5.960 8.686 1.00 . A A . 25 LYS HD2 1 1
4 4686 1 1 25 LYS HD3 H -12.566 4.351 8.450 1.00 . A A . 25 LYS HD3 1 1
4 4687 1 1 25 LYS HE2 H -13.875 5.479 10.183 1.00 . A A . 25 LYS HE2 1 1
4 4688 1 1 25 LYS HE3 H -12.979 4.168 10.922 1.00 . A A . 25 LYS HE3 1 1
4 4689 1 1 25 LYS HG2 H -10.785 3.502 10.098 1.00 . A A . 25 LYS HG2 1 1
4 4690 1 1 25 LYS HG3 H -10.071 5.103 10.038 1.00 . A A . 25 LYS HG3 1 1
4 4691 1 1 25 LYS HZ1 H -11.411 6.475 10.936 1.00 . A A . 25 LYS HZ1 1 1
4 4692 1 1 25 LYS HZ2 H -12.872 6.837 11.569 1.00 . A A . 25 LYS HZ2 1 1
4 4693 1 1 25 LYS HZ3 H -11.981 5.626 12.209 1.00 . A A . 25 LYS HZ3 1 1
4 4694 1 1 25 LYS N N -8.860 4.889 6.161 1.00 . A A . 25 LYS N 1 1
4 4695 1 1 25 LYS NZ N -12.232 6.097 11.362 1.00 . A A . 25 LYS NZ 1 1
4 4696 1 1 25 LYS O O -8.928 7.325 8.492 1.00 . A A . 25 LYS O 1 1
4 4697 1 1 26 LEU C C -6.078 7.697 8.511 1.00 . A A . 26 LEU C 1 1
4 4698 1 1 26 LEU CA C -6.421 6.419 9.280 1.00 . A A . 26 LEU CA 1 1
4 4699 1 1 26 LEU CB C -5.203 5.552 9.605 1.00 . A A . 26 LEU CB 1 1
4 4700 1 1 26 LEU CD1 C -4.083 6.020 11.815 1.00 . A A . 26 LEU CD1 1 1
4 4701 1 1 26 LEU CD2 C -2.701 5.852 9.695 1.00 . A A . 26 LEU CD2 1 1
4 4702 1 1 26 LEU CG C -4.043 6.261 10.305 1.00 . A A . 26 LEU CG 1 1
4 4703 1 1 26 LEU H H -7.121 4.727 8.287 1.00 . A A . 26 LEU H 1 1
4 4704 1 1 26 LEU HA H -6.880 6.698 10.228 1.00 . A A . 26 LEU HA 1 1
4 4705 1 1 26 LEU HB2 H -5.529 4.723 10.233 1.00 . A A . 26 LEU HB2 1 1
4 4706 1 1 26 LEU HB3 H -4.830 5.120 8.676 1.00 . A A . 26 LEU HB3 1 1
4 4707 1 1 26 LEU HD11 H -5.075 6.263 12.195 1.00 . A A . 26 LEU HD11 1 1
4 4708 1 1 26 LEU HD12 H -3.862 4.972 12.022 1.00 . A A . 26 LEU HD12 1 1
4 4709 1 1 26 LEU HD13 H -3.342 6.651 12.305 1.00 . A A . 26 LEU HD13 1 1
4 4710 1 1 26 LEU HD21 H -2.827 4.934 9.121 1.00 . A A . 26 LEU HD21 1 1
4 4711 1 1 26 LEU HD22 H -2.343 6.645 9.038 1.00 . A A . 26 LEU HD22 1 1
4 4712 1 1 26 LEU HD23 H -1.975 5.685 10.492 1.00 . A A . 26 LEU HD23 1 1
4 4713 1 1 26 LEU HG H -4.153 7.335 10.148 1.00 . A A . 26 LEU HG 1 1
4 4714 1 1 26 LEU N N -7.402 5.656 8.528 1.00 . A A . 26 LEU N 1 1
4 4715 1 1 26 LEU O O -5.829 8.740 9.114 1.00 . A A . 26 LEU O 1 1
4 4716 1 1 27 HIS C C -6.871 9.762 6.464 1.00 . A A . 27 HIS C 1 1
4 4717 1 1 27 HIS CA C -5.770 8.707 6.335 1.00 . A A . 27 HIS CA 1 1
4 4718 1 1 27 HIS CB C -5.551 8.252 4.891 1.00 . A A . 27 HIS CB 1 1
4 4719 1 1 27 HIS CD2 C -6.105 9.712 2.794 1.00 . A A . 27 HIS CD2 1 1
4 4720 1 1 27 HIS CE1 C -4.509 11.192 3.014 1.00 . A A . 27 HIS CE1 1 1
4 4721 1 1 27 HIS CG C -5.387 9.386 3.908 1.00 . A A . 27 HIS CG 1 1
4 4722 1 1 27 HIS H H -6.282 6.723 6.709 1.00 . A A . 27 HIS H 1 1
4 4723 1 1 27 HIS HA H -4.832 9.128 6.698 1.00 . A A . 27 HIS HA 1 1
4 4724 1 1 27 HIS HB2 H -4.663 7.620 4.851 1.00 . A A . 27 HIS HB2 1 1
4 4725 1 1 27 HIS HB3 H -6.395 7.637 4.583 1.00 . A A . 27 HIS HB3 1 1
4 4726 1 1 27 HIS HD1 H -3.693 10.374 4.737 1.00 . A A . 27 HIS HD1 1 1
4 4727 1 1 27 HIS HD2 H -6.969 9.167 2.412 1.00 . A A . 27 HIS HD2 1 1
4 4728 1 1 27 HIS HE1 H -3.871 12.054 2.826 1.00 . A A . 27 HIS HE1 1 1
4 4729 1 1 27 HIS HE2 H -5.867 11.230 1.401 1.00 . A A . 27 HIS HE2 1 1
4 4730 1 1 27 HIS N N -6.077 7.575 7.193 1.00 . A A . 27 HIS N 1 1
4 4731 1 1 27 HIS ND1 N -4.388 10.338 4.020 1.00 . A A . 27 HIS ND1 1 1
4 4732 1 1 27 HIS NE2 N -5.574 10.803 2.256 1.00 . A A . 27 HIS NE2 1 1
4 4733 1 1 27 HIS O O -6.587 10.933 6.712 1.00 . A A . 27 HIS O 1 1
4 4734 1 1 28 GLU C C -9.273 10.891 7.746 1.00 . A A . 28 GLU C 1 1
4 4735 1 1 28 GLU CA C -9.248 10.199 6.381 1.00 . A A . 28 GLU CA 1 1
4 4736 1 1 28 GLU CB C -10.553 9.442 6.126 1.00 . A A . 28 GLU CB 1 1
4 4737 1 1 28 GLU CD C -11.587 7.207 5.583 1.00 . A A . 28 GLU CD 1 1
4 4738 1 1 28 GLU CG C -10.281 7.969 5.812 1.00 . A A . 28 GLU CG 1 1
4 4739 1 1 28 GLU H H -8.325 8.354 6.086 1.00 . A A . 28 GLU H 1 1
4 4740 1 1 28 GLU HA H -9.105 10.939 5.594 1.00 . A A . 28 GLU HA 1 1
4 4741 1 1 28 GLU HB2 H -11.198 9.517 7.002 1.00 . A A . 28 GLU HB2 1 1
4 4742 1 1 28 GLU HB3 H -11.089 9.902 5.296 1.00 . A A . 28 GLU HB3 1 1
4 4743 1 1 28 GLU HG2 H -9.651 7.894 4.924 1.00 . A A . 28 GLU HG2 1 1
4 4744 1 1 28 GLU HG3 H -9.728 7.514 6.634 1.00 . A A . 28 GLU HG3 1 1
4 4745 1 1 28 GLU N N -8.103 9.309 6.288 1.00 . A A . 28 GLU N 1 1
4 4746 1 1 28 GLU O O -9.806 11.991 7.878 1.00 . A A . 28 GLU O 1 1
4 4747 1 1 28 GLU OE1 O -12.627 7.889 5.451 1.00 . A A . 28 GLU OE1 1 1
4 4748 1 1 28 GLU OE2 O -11.517 5.960 5.547 1.00 . A A . 28 GLU OE2 1 1
4 4749 1 1 29 ASP C C -7.374 11.602 10.234 1.00 . A A . 29 ASP C 1 1
4 4750 1 1 29 ASP CA C -8.638 10.753 10.076 1.00 . A A . 29 ASP CA 1 1
4 4751 1 1 29 ASP CB C -8.586 9.630 11.113 1.00 . A A . 29 ASP CB 1 1
4 4752 1 1 29 ASP CG C -9.949 9.078 11.537 1.00 . A A . 29 ASP CG 1 1
4 4753 1 1 29 ASP H H -8.258 9.322 8.610 1.00 . A A . 29 ASP H 1 1
4 4754 1 1 29 ASP HA H -9.550 11.339 10.186 1.00 . A A . 29 ASP HA 1 1
4 4755 1 1 29 ASP HB2 H -7.988 8.812 10.711 1.00 . A A . 29 ASP HB2 1 1
4 4756 1 1 29 ASP HB3 H -8.068 9.998 11.999 1.00 . A A . 29 ASP HB3 1 1
4 4757 1 1 29 ASP N N -8.689 10.216 8.726 1.00 . A A . 29 ASP N 1 1
4 4758 1 1 29 ASP O O -7.270 12.399 11.166 1.00 . A A . 29 ASP O 1 1
4 4759 1 1 29 ASP OD1 O -10.562 8.378 10.703 1.00 . A A . 29 ASP OD1 1 1
4 4760 1 1 29 ASP OD2 O -10.346 9.369 12.685 1.00 . A A . 29 ASP OD2 1 1
4 4761 1 1 30 GLY C C -4.260 11.596 10.421 1.00 . A A . 30 GLY C 1 1
4 4762 1 1 30 GLY CA C -5.194 12.139 9.336 1.00 . A A . 30 GLY CA 1 1
4 4763 1 1 30 GLY H H -6.537 10.752 8.556 1.00 . A A . 30 GLY H 1 1
4 4764 1 1 30 GLY HA2 H -4.707 12.070 8.364 1.00 . A A . 30 GLY HA2 1 1
4 4765 1 1 30 GLY HA3 H -5.393 13.195 9.519 1.00 . A A . 30 GLY HA3 1 1
4 4766 1 1 30 GLY N N -6.446 11.402 9.310 1.00 . A A . 30 GLY N 1 1
4 4767 1 1 30 GLY O O -3.373 12.305 10.893 1.00 . A A . 30 GLY O 1 1
4 4768 1 1 31 GLU C C -2.593 8.841 11.151 1.00 . A A . 31 GLU C 1 1
4 4769 1 1 31 GLU CA C -3.682 9.697 11.801 1.00 . A A . 31 GLU CA 1 1
4 4770 1 1 31 GLU CB C -4.551 8.856 12.741 1.00 . A A . 31 GLU CB 1 1
4 4771 1 1 31 GLU CD C -4.478 10.377 14.750 1.00 . A A . 31 GLU CD 1 1
4 4772 1 1 31 GLU CG C -5.368 9.749 13.676 1.00 . A A . 31 GLU CG 1 1
4 4773 1 1 31 GLU H H -5.216 9.773 10.393 1.00 . A A . 31 GLU H 1 1
4 4774 1 1 31 GLU HA H -3.226 10.508 12.368 1.00 . A A . 31 GLU HA 1 1
4 4775 1 1 31 GLU HB2 H -5.221 8.227 12.155 1.00 . A A . 31 GLU HB2 1 1
4 4776 1 1 31 GLU HB3 H -3.919 8.189 13.327 1.00 . A A . 31 GLU HB3 1 1
4 4777 1 1 31 GLU HG2 H -5.858 10.534 13.100 1.00 . A A . 31 GLU HG2 1 1
4 4778 1 1 31 GLU HG3 H -6.155 9.161 14.149 1.00 . A A . 31 GLU HG3 1 1
4 4779 1 1 31 GLU N N -4.492 10.342 10.782 1.00 . A A . 31 GLU N 1 1
4 4780 1 1 31 GLU O O -2.545 8.716 9.928 1.00 . A A . 31 GLU O 1 1
4 4781 1 1 31 GLU OE1 O -3.681 11.266 14.378 1.00 . A A . 31 GLU OE1 1 1
4 4782 1 1 31 GLU OE2 O -4.613 9.955 15.918 1.00 . A A . 31 GLU OE2 1 1
4 4783 1 1 32 THR C C -0.679 6.083 12.232 1.00 . A A . 32 THR C 1 1
4 4784 1 1 32 THR CA C -0.660 7.436 11.520 1.00 . A A . 32 THR CA 1 1
4 4785 1 1 32 THR CB C 0.650 8.205 11.708 1.00 . A A . 32 THR CB 1 1
4 4786 1 1 32 THR CG2 C 0.606 9.600 11.082 1.00 . A A . 32 THR CG2 1 1
4 4787 1 1 32 THR H H -1.791 8.383 12.990 1.00 . A A . 32 THR H 1 1
4 4788 1 1 32 THR HA H -0.817 7.240 10.459 1.00 . A A . 32 THR HA 1 1
4 4789 1 1 32 THR HB H 1.496 7.632 11.327 1.00 . A A . 32 THR HB 1 1
4 4790 1 1 32 THR HG1 H 0.513 7.614 13.616 1.00 . A A . 32 THR HG1 1 1
4 4791 1 1 32 THR HG21 H -0.238 10.155 11.491 1.00 . A A . 32 THR HG21 1 1
4 4792 1 1 32 THR HG22 H 1.533 10.128 11.307 1.00 . A A . 32 THR HG22 1 1
4 4793 1 1 32 THR HG23 H 0.493 9.509 10.002 1.00 . A A . 32 THR HG23 1 1
4 4794 1 1 32 THR N N -1.745 8.276 11.997 1.00 . A A . 32 THR N 1 1
4 4795 1 1 32 THR O O -1.509 5.850 13.109 1.00 . A A . 32 THR O 1 1
4 4796 1 1 32 THR OG1 O 0.707 8.455 13.111 1.00 . A A . 32 THR OG1 1 1
4 4797 1 1 33 VAL C C 1.821 3.564 12.661 1.00 . A A . 33 VAL C 1 1
4 4798 1 1 33 VAL CA C 0.348 3.900 12.420 1.00 . A A . 33 VAL CA 1 1
4 4799 1 1 33 VAL CB C -0.362 2.877 11.531 1.00 . A A . 33 VAL CB 1 1
4 4800 1 1 33 VAL CG1 C -1.703 3.419 11.033 1.00 . A A . 33 VAL CG1 1 1
4 4801 1 1 33 VAL CG2 C 0.529 2.457 10.361 1.00 . A A . 33 VAL CG2 1 1
4 4802 1 1 33 VAL H H 0.920 5.421 11.117 1.00 . A A . 33 VAL H 1 1
4 4803 1 1 33 VAL HA H -0.168 3.928 13.380 1.00 . A A . 33 VAL HA 1 1
4 4804 1 1 33 VAL HB H -0.562 1.992 12.134 1.00 . A A . 33 VAL HB 1 1
4 4805 1 1 33 VAL HG11 H -2.056 4.194 11.713 1.00 . A A . 33 VAL HG11 1 1
4 4806 1 1 33 VAL HG12 H -1.576 3.841 10.035 1.00 . A A . 33 VAL HG12 1 1
4 4807 1 1 33 VAL HG13 H -2.431 2.609 10.994 1.00 . A A . 33 VAL HG13 1 1
4 4808 1 1 33 VAL HG21 H 1.466 2.052 10.744 1.00 . A A . 33 VAL HG21 1 1
4 4809 1 1 33 VAL HG22 H 0.019 1.695 9.771 1.00 . A A . 33 VAL HG22 1 1
4 4810 1 1 33 VAL HG23 H 0.738 3.324 9.734 1.00 . A A . 33 VAL HG23 1 1
4 4811 1 1 33 VAL N N 0.247 5.224 11.831 1.00 . A A . 33 VAL N 1 1
4 4812 1 1 33 VAL O O 2.695 4.036 11.937 1.00 . A A . 33 VAL O 1 1
4 4813 1 1 34 GLY C C 4.254 3.555 14.415 1.00 . A A . 34 GLY C 1 1
4 4814 1 1 34 GLY CA C 3.401 2.346 14.027 1.00 . A A . 34 GLY CA 1 1
4 4815 1 1 34 GLY H H 1.332 2.370 14.266 1.00 . A A . 34 GLY H 1 1
4 4816 1 1 34 GLY HA2 H 3.372 1.637 14.854 1.00 . A A . 34 GLY HA2 1 1
4 4817 1 1 34 GLY HA3 H 3.858 1.830 13.182 1.00 . A A . 34 GLY HA3 1 1
4 4818 1 1 34 GLY N N 2.050 2.750 13.681 1.00 . A A . 34 GLY N 1 1
4 4819 1 1 34 GLY O O 3.724 4.588 14.820 1.00 . A A . 34 GLY O 1 1
4 4820 1 1 35 SER C C 6.885 5.214 13.340 1.00 . A A . 35 SER C 1 1
4 4821 1 1 35 SER CA C 6.491 4.452 14.607 1.00 . A A . 35 SER CA 1 1
4 4822 1 1 35 SER CB C 7.738 3.899 15.302 1.00 . A A . 35 SER CB 1 1
4 4823 1 1 35 SER H H 5.984 2.543 13.946 1.00 . A A . 35 SER H 1 1
4 4824 1 1 35 SER HA H 5.953 5.104 15.294 1.00 . A A . 35 SER HA 1 1
4 4825 1 1 35 SER HB2 H 8.362 3.383 14.572 1.00 . A A . 35 SER HB2 1 1
4 4826 1 1 35 SER HB3 H 8.328 4.725 15.699 1.00 . A A . 35 SER HB3 1 1
4 4827 1 1 35 SER HG H 6.657 3.379 16.904 1.00 . A A . 35 SER HG 1 1
4 4828 1 1 35 SER N N 5.561 3.387 14.276 1.00 . A A . 35 SER N 1 1
4 4829 1 1 35 SER O O 8.006 5.710 13.232 1.00 . A A . 35 SER O 1 1
4 4830 1 1 35 SER OG O 7.406 3.002 16.359 1.00 . A A . 35 SER OG 1 1
4 4831 1 1 36 ASN C C 5.057 6.998 10.926 1.00 . A A . 36 ASN C 1 1
4 4832 1 1 36 ASN CA C 6.175 5.980 11.158 1.00 . A A . 36 ASN CA 1 1
4 4833 1 1 36 ASN CB C 6.178 5.003 9.981 1.00 . A A . 36 ASN CB 1 1
4 4834 1 1 36 ASN CG C 7.606 4.693 9.528 1.00 . A A . 36 ASN CG 1 1
4 4835 1 1 36 ASN H H 5.033 4.880 12.509 1.00 . A A . 36 ASN H 1 1
4 4836 1 1 36 ASN HA H 7.152 6.452 11.269 1.00 . A A . 36 ASN HA 1 1
4 4837 1 1 36 ASN HB2 H 5.675 4.080 10.269 1.00 . A A . 36 ASN HB2 1 1
4 4838 1 1 36 ASN HB3 H 5.613 5.428 9.151 1.00 . A A . 36 ASN HB3 1 1
4 4839 1 1 36 ASN HD21 H 6.837 3.571 8.027 1.00 . A A . 36 ASN HD21 1 1
4 4840 1 1 36 ASN HD22 H 8.566 3.644 8.086 1.00 . A A . 36 ASN HD22 1 1
4 4841 1 1 36 ASN N N 5.942 5.285 12.413 1.00 . A A . 36 ASN N 1 1
4 4842 1 1 36 ASN ND2 N 7.675 3.905 8.459 1.00 . A A . 36 ASN ND2 1 1
4 4843 1 1 36 ASN O O 4.298 7.309 11.843 1.00 . A A . 36 ASN O 1 1
4 4844 1 1 36 ASN OD1 O 8.581 5.139 10.111 1.00 . A A . 36 ASN OD1 1 1
4 4845 1 1 37 SER C C 3.102 7.912 8.204 1.00 . A A . 37 SER C 1 1
4 4846 1 1 37 SER CA C 3.976 8.461 9.334 1.00 . A A . 37 SER CA 1 1
4 4847 1 1 37 SER CB C 4.613 9.787 8.913 1.00 . A A . 37 SER CB 1 1
4 4848 1 1 37 SER H H 5.611 7.226 8.957 1.00 . A A . 37 SER H 1 1
4 4849 1 1 37 SER HA H 3.384 8.612 10.236 1.00 . A A . 37 SER HA 1 1
4 4850 1 1 37 SER HB2 H 3.830 10.513 8.697 1.00 . A A . 37 SER HB2 1 1
4 4851 1 1 37 SER HB3 H 5.198 10.186 9.742 1.00 . A A . 37 SER HB3 1 1
4 4852 1 1 37 SER HG H 5.113 8.895 7.193 1.00 . A A . 37 SER HG 1 1
4 4853 1 1 37 SER N N 4.990 7.486 9.697 1.00 . A A . 37 SER N 1 1
4 4854 1 1 37 SER O O 2.778 8.630 7.260 1.00 . A A . 37 SER O 1 1
4 4855 1 1 37 SER OG O 5.451 9.638 7.770 1.00 . A A . 37 SER OG 1 1
4 4856 1 1 38 TYR C C 0.439 6.037 7.740 1.00 . A A . 38 TYR C 1 1
4 4857 1 1 38 TYR CA C 1.916 5.988 7.341 1.00 . A A . 38 TYR CA 1 1
4 4858 1 1 38 TYR CB C 2.374 4.529 7.303 1.00 . A A . 38 TYR CB 1 1
4 4859 1 1 38 TYR CD1 C 4.771 5.263 7.041 1.00 . A A . 38 TYR CD1 1 1
4 4860 1 1 38 TYR CD2 C 4.086 3.232 5.983 1.00 . A A . 38 TYR CD2 1 1
4 4861 1 1 38 TYR CE1 C 6.104 5.080 6.529 1.00 . A A . 38 TYR CE1 1 1
4 4862 1 1 38 TYR CE2 C 5.419 3.050 5.469 1.00 . A A . 38 TYR CE2 1 1
4 4863 1 1 38 TYR CG C 3.789 4.335 6.758 1.00 . A A . 38 TYR CG 1 1
4 4864 1 1 38 TYR CZ C 6.362 3.982 5.767 1.00 . A A . 38 TYR CZ 1 1
4 4865 1 1 38 TYR H H 3.015 6.065 9.109 1.00 . A A . 38 TYR H 1 1
4 4866 1 1 38 TYR HA H 2.047 6.515 6.396 1.00 . A A . 38 TYR HA 1 1
4 4867 1 1 38 TYR HB2 H 2.323 4.116 8.311 1.00 . A A . 38 TYR HB2 1 1
4 4868 1 1 38 TYR HB3 H 1.677 3.957 6.690 1.00 . A A . 38 TYR HB3 1 1
4 4869 1 1 38 TYR HD1 H 4.537 6.133 7.654 1.00 . A A . 38 TYR HD1 1 1
4 4870 1 1 38 TYR HD2 H 3.310 2.499 5.759 1.00 . A A . 38 TYR HD2 1 1
4 4871 1 1 38 TYR HE1 H 6.889 5.806 6.745 1.00 . A A . 38 TYR HE1 1 1
4 4872 1 1 38 TYR HE2 H 5.666 2.184 4.856 1.00 . A A . 38 TYR HE2 1 1
4 4873 1 1 38 TYR HH H 8.293 4.040 5.987 1.00 . A A . 38 TYR HH 1 1
4 4874 1 1 38 TYR N N 2.745 6.642 8.338 1.00 . A A . 38 TYR N 1 1
4 4875 1 1 38 TYR O O 0.113 6.061 8.925 1.00 . A A . 38 TYR O 1 1
4 4876 1 1 38 TYR OH O 7.622 3.810 5.283 1.00 . A A . 38 TYR OH 1 1
4 4877 1 1 39 PRO C C 0.601 7.378 4.909 1.00 . A A . 39 PRO C 1 1
4 4878 1 1 39 PRO CA C 0.034 6.020 5.325 1.00 . A A . 39 PRO CA 1 1
4 4879 1 1 39 PRO CB C -1.177 5.606 4.504 1.00 . A A . 39 PRO CB 1 1
4 4880 1 1 39 PRO CD C -1.893 6.095 6.804 1.00 . A A . 39 PRO CD 1 1
4 4881 1 1 39 PRO CG C -2.387 5.871 5.384 1.00 . A A . 39 PRO CG 1 1
4 4882 1 1 39 PRO HA H 0.786 5.369 5.230 1.00 . A A . 39 PRO HA 1 1
4 4883 1 1 39 PRO HB2 H -1.235 6.178 3.578 1.00 . A A . 39 PRO HB2 1 1
4 4884 1 1 39 PRO HB3 H -1.119 4.554 4.226 1.00 . A A . 39 PRO HB3 1 1
4 4885 1 1 39 PRO HD2 H -2.232 7.053 7.195 1.00 . A A . 39 PRO HD2 1 1
4 4886 1 1 39 PRO HD3 H -2.264 5.325 7.479 1.00 . A A . 39 PRO HD3 1 1
4 4887 1 1 39 PRO HG2 H -2.934 6.745 5.028 1.00 . A A . 39 PRO HG2 1 1
4 4888 1 1 39 PRO HG3 H -3.077 5.028 5.349 1.00 . A A . 39 PRO HG3 1 1
4 4889 1 1 39 PRO N N -0.437 6.050 6.699 1.00 . A A . 39 PRO N 1 1
4 4890 1 1 39 PRO O O 0.802 8.254 5.749 1.00 . A A . 39 PRO O 1 1
4 4891 1 1 40 HIS C C 1.514 8.634 1.556 1.00 . A A . 40 HIS C 1 1
4 4892 1 1 40 HIS CA C 1.386 8.749 3.076 1.00 . A A . 40 HIS CA 1 1
4 4893 1 1 40 HIS CB C 2.708 9.104 3.758 1.00 . A A . 40 HIS CB 1 1
4 4894 1 1 40 HIS CD2 C 4.486 7.234 4.176 1.00 . A A . 40 HIS CD2 1 1
4 4895 1 1 40 HIS CE1 C 5.400 7.222 2.189 1.00 . A A . 40 HIS CE1 1 1
4 4896 1 1 40 HIS CG C 3.845 8.169 3.419 1.00 . A A . 40 HIS CG 1 1
4 4897 1 1 40 HIS H H 0.678 6.793 2.938 1.00 . A A . 40 HIS H 1 1
4 4898 1 1 40 HIS HA H 0.668 9.532 3.314 1.00 . A A . 40 HIS HA 1 1
4 4899 1 1 40 HIS HB2 H 2.989 10.119 3.477 1.00 . A A . 40 HIS HB2 1 1
4 4900 1 1 40 HIS HB3 H 2.561 9.103 4.838 1.00 . A A . 40 HIS HB3 1 1
4 4901 1 1 40 HIS HD1 H 4.195 8.712 1.390 1.00 . A A . 40 HIS HD1 1 1
4 4902 1 1 40 HIS HD2 H 4.266 6.997 5.217 1.00 . A A . 40 HIS HD2 1 1
4 4903 1 1 40 HIS HE1 H 6.052 6.962 1.355 1.00 . A A . 40 HIS HE1 1 1
4 4904 1 1 40 HIS HE2 H 6.084 5.981 3.750 1.00 . A A . 40 HIS HE2 1 1
4 4905 1 1 40 HIS N N 0.844 7.511 3.613 1.00 . A A . 40 HIS N 1 1
4 4906 1 1 40 HIS ND1 N 4.443 8.139 2.172 1.00 . A A . 40 HIS ND1 1 1
4 4907 1 1 40 HIS NE2 N 5.424 6.663 3.433 1.00 . A A . 40 HIS NE2 1 1
4 4908 1 1 40 HIS O O 1.374 7.547 0.997 1.00 . A A . 40 HIS O 1 1
4 4909 1 1 41 LYS C C 2.867 8.691 -0.958 1.00 . A A . 41 LYS C 1 1
4 4910 1 1 41 LYS CA C 1.927 9.813 -0.515 1.00 . A A . 41 LYS CA 1 1
4 4911 1 1 41 LYS CB C 2.374 11.206 -0.967 1.00 . A A . 41 LYS CB 1 1
4 4912 1 1 41 LYS CD C 0.085 12.230 -1.229 1.00 . A A . 41 LYS CD 1 1
4 4913 1 1 41 LYS CE C 0.397 13.106 -0.014 1.00 . A A . 41 LYS CE 1 1
4 4914 1 1 41 LYS CG C 1.369 11.812 -1.948 1.00 . A A . 41 LYS CG 1 1
4 4915 1 1 41 LYS H H 1.890 10.651 1.392 1.00 . A A . 41 LYS H 1 1
4 4916 1 1 41 LYS HA H 0.945 9.633 -0.950 1.00 . A A . 41 LYS HA 1 1
4 4917 1 1 41 LYS HB2 H 2.481 11.857 -0.100 1.00 . A A . 41 LYS HB2 1 1
4 4918 1 1 41 LYS HB3 H 3.355 11.140 -1.439 1.00 . A A . 41 LYS HB3 1 1
4 4919 1 1 41 LYS HD2 H -0.561 12.775 -1.918 1.00 . A A . 41 LYS HD2 1 1
4 4920 1 1 41 LYS HD3 H -0.463 11.344 -0.912 1.00 . A A . 41 LYS HD3 1 1
4 4921 1 1 41 LYS HE2 H -0.519 13.566 0.355 1.00 . A A . 41 LYS HE2 1 1
4 4922 1 1 41 LYS HE3 H 0.793 12.489 0.793 1.00 . A A . 41 LYS HE3 1 1
4 4923 1 1 41 LYS HG2 H 1.813 12.678 -2.440 1.00 . A A . 41 LYS HG2 1 1
4 4924 1 1 41 LYS HG3 H 1.135 11.087 -2.728 1.00 . A A . 41 LYS HG3 1 1
4 4925 1 1 41 LYS HZ1 H 1.230 14.444 -1.316 1.00 . A A . 41 LYS HZ1 1 1
4 4926 1 1 41 LYS HZ2 H 1.262 14.940 0.239 1.00 . A A . 41 LYS HZ2 1 1
4 4927 1 1 41 LYS HZ3 H 2.305 13.793 -0.274 1.00 . A A . 41 LYS HZ3 1 1
4 4928 1 1 41 LYS N N 1.778 9.772 0.930 1.00 . A A . 41 LYS N 1 1
4 4929 1 1 41 LYS NZ N 1.378 14.156 -0.370 1.00 . A A . 41 LYS NZ 1 1
4 4930 1 1 41 LYS O O 3.516 8.055 -0.129 1.00 . A A . 41 LYS O 1 1
4 4931 1 1 42 TYR C C 4.139 7.777 -4.276 1.00 . A A . 42 TYR C 1 1
4 4932 1 1 42 TYR CA C 3.760 7.447 -2.831 1.00 . A A . 42 TYR CA 1 1
4 4933 1 1 42 TYR CB C 2.929 6.163 -2.815 1.00 . A A . 42 TYR CB 1 1
4 4934 1 1 42 TYR CD1 C 3.269 4.914 -4.978 1.00 . A A . 42 TYR CD1 1 1
4 4935 1 1 42 TYR CD2 C 4.351 4.090 -3.013 1.00 . A A . 42 TYR CD2 1 1
4 4936 1 1 42 TYR CE1 C 3.840 3.836 -5.744 1.00 . A A . 42 TYR CE1 1 1
4 4937 1 1 42 TYR CE2 C 4.922 3.012 -3.777 1.00 . A A . 42 TYR CE2 1 1
4 4938 1 1 42 TYR CG C 3.536 5.018 -3.628 1.00 . A A . 42 TYR CG 1 1
4 4939 1 1 42 TYR CZ C 4.638 2.939 -5.106 1.00 . A A . 42 TYR CZ 1 1
4 4940 1 1 42 TYR H H 2.380 9.003 -2.935 1.00 . A A . 42 TYR H 1 1
4 4941 1 1 42 TYR HA H 4.668 7.391 -2.229 1.00 . A A . 42 TYR HA 1 1
4 4942 1 1 42 TYR HB2 H 2.804 5.836 -1.783 1.00 . A A . 42 TYR HB2 1 1
4 4943 1 1 42 TYR HB3 H 1.934 6.381 -3.201 1.00 . A A . 42 TYR HB3 1 1
4 4944 1 1 42 TYR HD1 H 2.625 5.647 -5.465 1.00 . A A . 42 TYR HD1 1 1
4 4945 1 1 42 TYR HD2 H 4.561 4.173 -1.946 1.00 . A A . 42 TYR HD2 1 1
4 4946 1 1 42 TYR HE1 H 3.637 3.741 -6.811 1.00 . A A . 42 TYR HE1 1 1
4 4947 1 1 42 TYR HE2 H 5.567 2.273 -3.304 1.00 . A A . 42 TYR HE2 1 1
4 4948 1 1 42 TYR HH H 4.600 1.720 -6.620 1.00 . A A . 42 TYR HH 1 1
4 4949 1 1 42 TYR N N 2.911 8.482 -2.266 1.00 . A A . 42 TYR N 1 1
4 4950 1 1 42 TYR O O 4.639 6.919 -5.002 1.00 . A A . 42 TYR O 1 1
4 4951 1 1 42 TYR OH O 5.178 1.921 -5.829 1.00 . A A . 42 TYR OH 1 1
4 4952 1 1 43 ASN C C 5.013 8.401 -6.717 1.00 . A A . 43 ASN C 1 1
4 4953 1 1 43 ASN CA C 4.197 9.476 -5.996 1.00 . A A . 43 ASN CA 1 1
4 4954 1 1 43 ASN CB C 5.028 10.760 -5.967 1.00 . A A . 43 ASN CB 1 1
4 4955 1 1 43 ASN CG C 4.141 11.991 -6.168 1.00 . A A . 43 ASN CG 1 1
4 4956 1 1 43 ASN H H 3.481 9.714 -4.054 1.00 . A A . 43 ASN H 1 1
4 4957 1 1 43 ASN HA H 3.230 9.653 -6.468 1.00 . A A . 43 ASN HA 1 1
4 4958 1 1 43 ASN HB2 H 5.552 10.837 -5.014 1.00 . A A . 43 ASN HB2 1 1
4 4959 1 1 43 ASN HB3 H 5.788 10.724 -6.747 1.00 . A A . 43 ASN HB3 1 1
4 4960 1 1 43 ASN HD21 H 2.675 11.047 -5.140 1.00 . A A . 43 ASN HD21 1 1
4 4961 1 1 43 ASN HD22 H 2.279 12.636 -5.704 1.00 . A A . 43 ASN HD22 1 1
4 4962 1 1 43 ASN N N 3.889 9.022 -4.650 1.00 . A A . 43 ASN N 1 1
4 4963 1 1 43 ASN ND2 N 2.932 11.882 -5.625 1.00 . A A . 43 ASN ND2 1 1
4 4964 1 1 43 ASN O O 6.242 8.438 -6.705 1.00 . A A . 43 ASN O 1 1
4 4965 1 1 43 ASN OD1 O 4.531 12.976 -6.775 1.00 . A A . 43 ASN OD1 1 1
4 4966 1 1 44 ASN C C 5.950 6.971 -9.041 1.00 . A A . 44 ASN C 1 1
4 4967 1 1 44 ASN CA C 4.937 6.387 -8.054 1.00 . A A . 44 ASN CA 1 1
4 4968 1 1 44 ASN CB C 3.915 5.576 -8.850 1.00 . A A . 44 ASN CB 1 1
4 4969 1 1 44 ASN CG C 3.547 6.286 -10.155 1.00 . A A . 44 ASN CG 1 1
4 4970 1 1 44 ASN H H 3.296 7.448 -7.334 1.00 . A A . 44 ASN H 1 1
4 4971 1 1 44 ASN HA H 5.409 5.770 -7.288 1.00 . A A . 44 ASN HA 1 1
4 4972 1 1 44 ASN HB2 H 4.321 4.588 -9.072 1.00 . A A . 44 ASN HB2 1 1
4 4973 1 1 44 ASN HB3 H 3.018 5.423 -8.250 1.00 . A A . 44 ASN HB3 1 1
4 4974 1 1 44 ASN HD21 H 5.171 5.442 -11.018 1.00 . A A . 44 ASN HD21 1 1
4 4975 1 1 44 ASN HD22 H 4.229 6.463 -12.053 1.00 . A A . 44 ASN HD22 1 1
4 4976 1 1 44 ASN N N 4.295 7.470 -7.328 1.00 . A A . 44 ASN N 1 1
4 4977 1 1 44 ASN ND2 N 4.385 6.044 -11.157 1.00 . A A . 44 ASN ND2 1 1
4 4978 1 1 44 ASN O O 5.970 8.178 -9.275 1.00 . A A . 44 ASN O 1 1
4 4979 1 1 44 ASN OD1 O 2.566 7.006 -10.244 1.00 . A A . 44 ASN OD1 1 1
4 4980 1 1 45 TYR C C 8.565 5.291 -11.072 1.00 . A A . 45 TYR C 1 1
4 4981 1 1 45 TYR CA C 7.780 6.497 -10.550 1.00 . A A . 45 TYR CA 1 1
4 4982 1 1 45 TYR CB C 8.734 7.418 -9.784 1.00 . A A . 45 TYR CB 1 1
4 4983 1 1 45 TYR CD1 C 7.400 9.312 -10.779 1.00 . A A . 45 TYR CD1 1 1
4 4984 1 1 45 TYR CD2 C 9.259 9.849 -9.376 1.00 . A A . 45 TYR CD2 1 1
4 4985 1 1 45 TYR CE1 C 7.138 10.715 -10.970 1.00 . A A . 45 TYR CE1 1 1
4 4986 1 1 45 TYR CE2 C 8.996 11.253 -9.566 1.00 . A A . 45 TYR CE2 1 1
4 4987 1 1 45 TYR CG C 8.455 8.909 -9.987 1.00 . A A . 45 TYR CG 1 1
4 4988 1 1 45 TYR CZ C 7.949 11.616 -10.354 1.00 . A A . 45 TYR CZ 1 1
4 4989 1 1 45 TYR H H 6.745 5.105 -9.397 1.00 . A A . 45 TYR H 1 1
4 4990 1 1 45 TYR HA H 7.277 6.983 -11.386 1.00 . A A . 45 TYR HA 1 1
4 4991 1 1 45 TYR HB2 H 8.669 7.188 -8.721 1.00 . A A . 45 TYR HB2 1 1
4 4992 1 1 45 TYR HB3 H 9.756 7.204 -10.095 1.00 . A A . 45 TYR HB3 1 1
4 4993 1 1 45 TYR HD1 H 6.765 8.569 -11.261 1.00 . A A . 45 TYR HD1 1 1
4 4994 1 1 45 TYR HD2 H 10.092 9.530 -8.750 1.00 . A A . 45 TYR HD2 1 1
4 4995 1 1 45 TYR HE1 H 6.308 11.048 -11.594 1.00 . A A . 45 TYR HE1 1 1
4 4996 1 1 45 TYR HE2 H 9.623 12.006 -9.090 1.00 . A A . 45 TYR HE2 1 1
4 4997 1 1 45 TYR HH H 8.429 13.354 -11.083 1.00 . A A . 45 TYR HH 1 1
4 4998 1 1 45 TYR N N 6.767 6.086 -9.594 1.00 . A A . 45 TYR N 1 1
4 4999 1 1 45 TYR O O 8.828 5.188 -12.269 1.00 . A A . 45 TYR O 1 1
4 5000 1 1 45 TYR OH O 7.702 12.941 -10.533 1.00 . A A . 45 TYR OH 1 1
4 5001 1 1 46 GLU C C 9.081 2.575 -11.761 1.00 . A A . 46 GLU C 1 1
4 5002 1 1 46 GLU CA C 9.664 3.215 -10.499 1.00 . A A . 46 GLU CA 1 1
4 5003 1 1 46 GLU CB C 9.684 2.219 -9.339 1.00 . A A . 46 GLU CB 1 1
4 5004 1 1 46 GLU CD C 11.290 3.980 -8.514 1.00 . A A . 46 GLU CD 1 1
4 5005 1 1 46 GLU CG C 10.380 2.818 -8.114 1.00 . A A . 46 GLU CG 1 1
4 5006 1 1 46 GLU H H 8.698 4.502 -9.176 1.00 . A A . 46 GLU H 1 1
4 5007 1 1 46 GLU HA H 10.681 3.557 -10.694 1.00 . A A . 46 GLU HA 1 1
4 5008 1 1 46 GLU HB2 H 8.665 1.936 -9.079 1.00 . A A . 46 GLU HB2 1 1
4 5009 1 1 46 GLU HB3 H 10.200 1.308 -9.644 1.00 . A A . 46 GLU HB3 1 1
4 5010 1 1 46 GLU HG2 H 9.632 3.166 -7.401 1.00 . A A . 46 GLU HG2 1 1
4 5011 1 1 46 GLU HG3 H 10.966 2.048 -7.612 1.00 . A A . 46 GLU HG3 1 1
4 5012 1 1 46 GLU N N 8.916 4.409 -10.147 1.00 . A A . 46 GLU N 1 1
4 5013 1 1 46 GLU O O 9.759 1.806 -12.441 1.00 . A A . 46 GLU O 1 1
4 5014 1 1 46 GLU OE1 O 10.773 5.117 -8.557 1.00 . A A . 46 GLU OE1 1 1
4 5015 1 1 46 GLU OE2 O 12.483 3.705 -8.769 1.00 . A A . 46 GLU OE2 1 1
4 5016 1 1 47 GLY C C 5.941 1.538 -12.793 1.00 . A A . 47 GLY C 1 1
4 5017 1 1 47 GLY CA C 7.148 2.384 -13.201 1.00 . A A . 47 GLY CA 1 1
4 5018 1 1 47 GLY H H 7.287 3.542 -11.475 1.00 . A A . 47 GLY H 1 1
4 5019 1 1 47 GLY HA2 H 6.822 3.205 -13.841 1.00 . A A . 47 GLY HA2 1 1
4 5020 1 1 47 GLY HA3 H 7.840 1.779 -13.787 1.00 . A A . 47 GLY HA3 1 1
4 5021 1 1 47 GLY N N 7.830 2.916 -12.034 1.00 . A A . 47 GLY N 1 1
4 5022 1 1 47 GLY O O 5.844 0.369 -13.162 1.00 . A A . 47 GLY O 1 1
4 5023 1 1 48 PHE C C 2.637 1.877 -12.415 1.00 . A A . 48 PHE C 1 1
4 5024 1 1 48 PHE CA C 3.852 1.481 -11.574 1.00 . A A . 48 PHE CA 1 1
4 5025 1 1 48 PHE CB C 3.621 1.917 -10.126 1.00 . A A . 48 PHE CB 1 1
4 5026 1 1 48 PHE CD1 C 4.487 0.096 -8.643 1.00 . A A . 48 PHE CD1 1 1
4 5027 1 1 48 PHE CD2 C 5.702 2.111 -8.747 1.00 . A A . 48 PHE CD2 1 1
4 5028 1 1 48 PHE CE1 C 5.434 -0.427 -7.723 1.00 . A A . 48 PHE CE1 1 1
4 5029 1 1 48 PHE CE2 C 6.649 1.588 -7.828 1.00 . A A . 48 PHE CE2 1 1
4 5030 1 1 48 PHE CG C 4.641 1.354 -9.135 1.00 . A A . 48 PHE CG 1 1
4 5031 1 1 48 PHE CZ C 6.495 0.329 -7.335 1.00 . A A . 48 PHE CZ 1 1
4 5032 1 1 48 PHE H H 5.135 3.114 -11.741 1.00 . A A . 48 PHE H 1 1
4 5033 1 1 48 PHE HA H 4.029 0.410 -11.677 1.00 . A A . 48 PHE HA 1 1
4 5034 1 1 48 PHE HB2 H 3.646 3.006 -10.077 1.00 . A A . 48 PHE HB2 1 1
4 5035 1 1 48 PHE HB3 H 2.622 1.607 -9.820 1.00 . A A . 48 PHE HB3 1 1
4 5036 1 1 48 PHE HD1 H 3.636 -0.511 -8.954 1.00 . A A . 48 PHE HD1 1 1
4 5037 1 1 48 PHE HD2 H 5.826 3.119 -9.141 1.00 . A A . 48 PHE HD2 1 1
4 5038 1 1 48 PHE HE1 H 5.310 -1.436 -7.329 1.00 . A A . 48 PHE HE1 1 1
4 5039 1 1 48 PHE HE2 H 7.500 2.194 -7.516 1.00 . A A . 48 PHE HE2 1 1
4 5040 1 1 48 PHE HZ H 7.222 -0.073 -6.629 1.00 . A A . 48 PHE HZ 1 1
4 5041 1 1 48 PHE N N 5.049 2.162 -12.037 1.00 . A A . 48 PHE N 1 1
4 5042 1 1 48 PHE O O 2.408 3.060 -12.664 1.00 . A A . 48 PHE O 1 1
4 5043 1 1 49 ASP C C -0.527 1.142 -12.726 1.00 . A A . 49 ASP C 1 1
4 5044 1 1 49 ASP CA C 0.702 1.093 -13.635 1.00 . A A . 49 ASP CA 1 1
4 5045 1 1 49 ASP CB C 0.498 -0.037 -14.645 1.00 . A A . 49 ASP CB 1 1
4 5046 1 1 49 ASP CG C 1.781 -0.726 -15.114 1.00 . A A . 49 ASP CG 1 1
4 5047 1 1 49 ASP H H 2.081 -0.094 -12.621 1.00 . A A . 49 ASP H 1 1
4 5048 1 1 49 ASP HA H 0.881 2.039 -14.146 1.00 . A A . 49 ASP HA 1 1
4 5049 1 1 49 ASP HB2 H -0.157 -0.788 -14.201 1.00 . A A . 49 ASP HB2 1 1
4 5050 1 1 49 ASP HB3 H -0.021 0.362 -15.516 1.00 . A A . 49 ASP HB3 1 1
4 5051 1 1 49 ASP N N 1.888 0.865 -12.828 1.00 . A A . 49 ASP N 1 1
4 5052 1 1 49 ASP O O -1.356 0.233 -12.746 1.00 . A A . 49 ASP O 1 1
4 5053 1 1 49 ASP OD1 O 2.469 -1.300 -14.243 1.00 . A A . 49 ASP OD1 1 1
4 5054 1 1 49 ASP OD2 O 2.045 -0.663 -16.334 1.00 . A A . 49 ASP OD2 1 1
4 5055 1 1 50 PHE C C -2.983 2.820 -11.782 1.00 . A A . 50 PHE C 1 1
4 5056 1 1 50 PHE CA C -1.720 2.391 -11.032 1.00 . A A . 50 PHE CA 1 1
4 5057 1 1 50 PHE CB C -1.321 3.499 -10.054 1.00 . A A . 50 PHE CB 1 1
4 5058 1 1 50 PHE CD1 C 0.190 1.801 -9.002 1.00 . A A . 50 PHE CD1 1 1
4 5059 1 1 50 PHE CD2 C 0.366 4.037 -8.283 1.00 . A A . 50 PHE CD2 1 1
4 5060 1 1 50 PHE CE1 C 1.218 1.429 -8.096 1.00 . A A . 50 PHE CE1 1 1
4 5061 1 1 50 PHE CE2 C 1.393 3.665 -7.377 1.00 . A A . 50 PHE CE2 1 1
4 5062 1 1 50 PHE CG C -0.215 3.097 -9.077 1.00 . A A . 50 PHE CG 1 1
4 5063 1 1 50 PHE CZ C 1.797 2.368 -7.302 1.00 . A A . 50 PHE CZ 1 1
4 5064 1 1 50 PHE H H 0.073 2.946 -11.937 1.00 . A A . 50 PHE H 1 1
4 5065 1 1 50 PHE HA H -1.896 1.432 -10.545 1.00 . A A . 50 PHE HA 1 1
4 5066 1 1 50 PHE HB2 H -0.993 4.370 -10.622 1.00 . A A . 50 PHE HB2 1 1
4 5067 1 1 50 PHE HB3 H -2.201 3.801 -9.486 1.00 . A A . 50 PHE HB3 1 1
4 5068 1 1 50 PHE HD1 H -0.275 1.047 -9.639 1.00 . A A . 50 PHE HD1 1 1
4 5069 1 1 50 PHE HD2 H 0.042 5.076 -8.343 1.00 . A A . 50 PHE HD2 1 1
4 5070 1 1 50 PHE HE1 H 1.541 0.389 -8.037 1.00 . A A . 50 PHE HE1 1 1
4 5071 1 1 50 PHE HE2 H 1.858 4.418 -6.741 1.00 . A A . 50 PHE HE2 1 1
4 5072 1 1 50 PHE HZ H 2.586 2.082 -6.606 1.00 . A A . 50 PHE HZ 1 1
4 5073 1 1 50 PHE N N -0.606 2.212 -11.948 1.00 . A A . 50 PHE N 1 1
4 5074 1 1 50 PHE O O -3.082 3.958 -12.239 1.00 . A A . 50 PHE O 1 1
4 5075 1 1 51 SER C C -6.069 3.027 -11.698 1.00 . A A . 51 SER C 1 1
4 5076 1 1 51 SER CA C -5.169 2.152 -12.572 1.00 . A A . 51 SER CA 1 1
4 5077 1 1 51 SER CB C -5.886 0.850 -12.935 1.00 . A A . 51 SER CB 1 1
4 5078 1 1 51 SER H H -3.828 0.962 -11.511 1.00 . A A . 51 SER H 1 1
4 5079 1 1 51 SER HA H -4.891 2.680 -13.485 1.00 . A A . 51 SER HA 1 1
4 5080 1 1 51 SER HB2 H -6.677 1.061 -13.655 1.00 . A A . 51 SER HB2 1 1
4 5081 1 1 51 SER HB3 H -5.184 0.173 -13.423 1.00 . A A . 51 SER HB3 1 1
4 5082 1 1 51 SER HG H -5.722 -0.242 -11.268 1.00 . A A . 51 SER HG 1 1
4 5083 1 1 51 SER N N -3.916 1.885 -11.886 1.00 . A A . 51 SER N 1 1
4 5084 1 1 51 SER O O -7.292 2.979 -11.816 1.00 . A A . 51 SER O 1 1
4 5085 1 1 51 SER OG O -6.443 0.210 -11.791 1.00 . A A . 51 SER OG 1 1
4 5086 1 1 52 VAL C C -5.610 6.115 -10.088 1.00 . A A . 52 VAL C 1 1
4 5087 1 1 52 VAL CA C -6.155 4.693 -9.946 1.00 . A A . 52 VAL CA 1 1
4 5088 1 1 52 VAL CB C -6.082 4.164 -8.513 1.00 . A A . 52 VAL CB 1 1
4 5089 1 1 52 VAL CG1 C -6.440 2.678 -8.457 1.00 . A A . 52 VAL CG1 1 1
4 5090 1 1 52 VAL CG2 C -4.701 4.418 -7.905 1.00 . A A . 52 VAL CG2 1 1
4 5091 1 1 52 VAL H H -4.433 3.841 -10.750 1.00 . A A . 52 VAL H 1 1
4 5092 1 1 52 VAL HA H -7.201 4.686 -10.255 1.00 . A A . 52 VAL HA 1 1
4 5093 1 1 52 VAL HB H -6.816 4.708 -7.917 1.00 . A A . 52 VAL HB 1 1
4 5094 1 1 52 VAL HG11 H -7.393 2.514 -8.960 1.00 . A A . 52 VAL HG11 1 1
4 5095 1 1 52 VAL HG12 H -5.662 2.098 -8.953 1.00 . A A . 52 VAL HG12 1 1
4 5096 1 1 52 VAL HG13 H -6.520 2.362 -7.417 1.00 . A A . 52 VAL HG13 1 1
4 5097 1 1 52 VAL HG21 H -3.938 3.952 -8.528 1.00 . A A . 52 VAL HG21 1 1
4 5098 1 1 52 VAL HG22 H -4.520 5.492 -7.851 1.00 . A A . 52 VAL HG22 1 1
4 5099 1 1 52 VAL HG23 H -4.662 3.993 -6.902 1.00 . A A . 52 VAL HG23 1 1
4 5100 1 1 52 VAL N N -5.428 3.807 -10.840 1.00 . A A . 52 VAL N 1 1
4 5101 1 1 52 VAL O O -4.463 6.306 -10.491 1.00 . A A . 52 VAL O 1 1
4 5102 1 1 53 SER C C -5.425 8.920 -8.522 1.00 . A A . 53 SER C 1 1
4 5103 1 1 53 SER CA C -6.073 8.475 -9.834 1.00 . A A . 53 SER CA 1 1
4 5104 1 1 53 SER CB C -7.281 9.358 -10.156 1.00 . A A . 53 SER CB 1 1
4 5105 1 1 53 SER H H -7.387 6.912 -9.423 1.00 . A A . 53 SER H 1 1
4 5106 1 1 53 SER HA H -5.356 8.529 -10.653 1.00 . A A . 53 SER HA 1 1
4 5107 1 1 53 SER HB2 H -7.932 8.839 -10.860 1.00 . A A . 53 SER HB2 1 1
4 5108 1 1 53 SER HB3 H -7.860 9.525 -9.249 1.00 . A A . 53 SER HB3 1 1
4 5109 1 1 53 SER HG H -6.087 10.964 -10.226 1.00 . A A . 53 SER HG 1 1
4 5110 1 1 53 SER N N -6.456 7.076 -9.750 1.00 . A A . 53 SER N 1 1
4 5111 1 1 53 SER O O -5.831 8.485 -7.446 1.00 . A A . 53 SER O 1 1
4 5112 1 1 53 SER OG O -6.891 10.614 -10.707 1.00 . A A . 53 SER OG 1 1
4 5113 1 1 54 SER C C -4.667 11.111 -6.618 1.00 . A A . 54 SER C 1 1
4 5114 1 1 54 SER CA C -3.717 10.289 -7.493 1.00 . A A . 54 SER CA 1 1
4 5115 1 1 54 SER CB C -2.513 11.137 -7.909 1.00 . A A . 54 SER CB 1 1
4 5116 1 1 54 SER H H -4.101 10.129 -9.534 1.00 . A A . 54 SER H 1 1
4 5117 1 1 54 SER HA H -3.371 9.406 -6.956 1.00 . A A . 54 SER HA 1 1
4 5118 1 1 54 SER HB2 H -1.700 10.984 -7.198 1.00 . A A . 54 SER HB2 1 1
4 5119 1 1 54 SER HB3 H -2.154 10.802 -8.882 1.00 . A A . 54 SER HB3 1 1
4 5120 1 1 54 SER HG H -2.644 12.959 -7.094 1.00 . A A . 54 SER HG 1 1
4 5121 1 1 54 SER N N -4.426 9.781 -8.654 1.00 . A A . 54 SER N 1 1
4 5122 1 1 54 SER O O -5.800 11.385 -7.013 1.00 . A A . 54 SER O 1 1
4 5123 1 1 54 SER OG O -2.833 12.524 -7.974 1.00 . A A . 54 SER OG 1 1
4 5124 1 1 55 PRO C C -2.731 9.650 -4.630 1.00 . A A . 55 PRO C 1 1
4 5125 1 1 55 PRO CA C -2.807 11.126 -5.027 1.00 . A A . 55 PRO CA 1 1
4 5126 1 1 55 PRO CB C -2.459 12.067 -3.884 1.00 . A A . 55 PRO CB 1 1
4 5127 1 1 55 PRO CD C -4.852 12.278 -4.401 1.00 . A A . 55 PRO CD 1 1
4 5128 1 1 55 PRO CG C -3.783 12.607 -3.371 1.00 . A A . 55 PRO CG 1 1
4 5129 1 1 55 PRO HA H -2.181 11.234 -5.799 1.00 . A A . 55 PRO HA 1 1
4 5130 1 1 55 PRO HB2 H -1.919 11.542 -3.096 1.00 . A A . 55 PRO HB2 1 1
4 5131 1 1 55 PRO HB3 H -1.813 12.876 -4.227 1.00 . A A . 55 PRO HB3 1 1
4 5132 1 1 55 PRO HD2 H -5.671 11.714 -3.955 1.00 . A A . 55 PRO HD2 1 1
4 5133 1 1 55 PRO HD3 H -5.283 13.184 -4.827 1.00 . A A . 55 PRO HD3 1 1
4 5134 1 1 55 PRO HG2 H -4.030 12.159 -2.408 1.00 . A A . 55 PRO HG2 1 1
4 5135 1 1 55 PRO HG3 H -3.722 13.684 -3.214 1.00 . A A . 55 PRO HG3 1 1
4 5136 1 1 55 PRO N N -4.158 11.492 -5.417 1.00 . A A . 55 PRO N 1 1
4 5137 1 1 55 PRO O O -3.742 9.048 -4.275 1.00 . A A . 55 PRO O 1 1
4 5138 1 1 56 TYR C C -0.742 7.588 -2.941 1.00 . A A . 56 TYR C 1 1
4 5139 1 1 56 TYR CA C -1.302 7.719 -4.359 1.00 . A A . 56 TYR CA 1 1
4 5140 1 1 56 TYR CB C -0.264 7.196 -5.354 1.00 . A A . 56 TYR CB 1 1
4 5141 1 1 56 TYR CD1 C -2.084 7.073 -7.095 1.00 . A A . 56 TYR CD1 1 1
4 5142 1 1 56 TYR CD2 C 0.175 7.327 -7.833 1.00 . A A . 56 TYR CD2 1 1
4 5143 1 1 56 TYR CE1 C -2.532 7.076 -8.463 1.00 . A A . 56 TYR CE1 1 1
4 5144 1 1 56 TYR CE2 C -0.273 7.330 -9.201 1.00 . A A . 56 TYR CE2 1 1
4 5145 1 1 56 TYR CG C -0.740 7.199 -6.808 1.00 . A A . 56 TYR CG 1 1
4 5146 1 1 56 TYR CZ C -1.604 7.205 -9.449 1.00 . A A . 56 TYR CZ 1 1
4 5147 1 1 56 TYR H H -0.706 9.610 -4.996 1.00 . A A . 56 TYR H 1 1
4 5148 1 1 56 TYR HA H -2.260 7.203 -4.411 1.00 . A A . 56 TYR HA 1 1
4 5149 1 1 56 TYR HB2 H 0.637 7.804 -5.276 1.00 . A A . 56 TYR HB2 1 1
4 5150 1 1 56 TYR HB3 H 0.012 6.179 -5.074 1.00 . A A . 56 TYR HB3 1 1
4 5151 1 1 56 TYR HD1 H -2.807 6.971 -6.285 1.00 . A A . 56 TYR HD1 1 1
4 5152 1 1 56 TYR HD2 H 1.237 7.427 -7.607 1.00 . A A . 56 TYR HD2 1 1
4 5153 1 1 56 TYR HE1 H -3.591 6.978 -8.704 1.00 . A A . 56 TYR HE1 1 1
4 5154 1 1 56 TYR HE2 H 0.440 7.431 -10.021 1.00 . A A . 56 TYR HE2 1 1
4 5155 1 1 56 TYR HH H -1.322 6.815 -11.333 1.00 . A A . 56 TYR HH 1 1
4 5156 1 1 56 TYR N N -1.523 9.112 -4.706 1.00 . A A . 56 TYR N 1 1
4 5157 1 1 56 TYR O O 0.334 8.105 -2.644 1.00 . A A . 56 TYR O 1 1
4 5158 1 1 56 TYR OH O -2.026 7.207 -10.742 1.00 . A A . 56 TYR OH 1 1
4 5159 1 1 57 TYR C C -0.504 5.290 -0.526 1.00 . A A . 57 TYR C 1 1
4 5160 1 1 57 TYR CA C -1.091 6.690 -0.722 1.00 . A A . 57 TYR CA 1 1
4 5161 1 1 57 TYR CB C -2.364 6.818 0.117 1.00 . A A . 57 TYR CB 1 1
4 5162 1 1 57 TYR CD1 C -2.364 9.268 -0.481 1.00 . A A . 57 TYR CD1 1 1
4 5163 1 1 57 TYR CD2 C -4.396 8.296 0.319 1.00 . A A . 57 TYR CD2 1 1
4 5164 1 1 57 TYR CE1 C -3.023 10.542 -0.608 1.00 . A A . 57 TYR CE1 1 1
4 5165 1 1 57 TYR CE2 C -5.056 9.570 0.192 1.00 . A A . 57 TYR CE2 1 1
4 5166 1 1 57 TYR CG C -3.064 8.172 -0.019 1.00 . A A . 57 TYR CG 1 1
4 5167 1 1 57 TYR CZ C -4.336 10.631 -0.266 1.00 . A A . 57 TYR CZ 1 1
4 5168 1 1 57 TYR H H -2.372 6.477 -2.351 1.00 . A A . 57 TYR H 1 1
4 5169 1 1 57 TYR HA H -0.329 7.432 -0.483 1.00 . A A . 57 TYR HA 1 1
4 5170 1 1 57 TYR HB2 H -3.058 6.030 -0.172 1.00 . A A . 57 TYR HB2 1 1
4 5171 1 1 57 TYR HB3 H -2.114 6.654 1.164 1.00 . A A . 57 TYR HB3 1 1
4 5172 1 1 57 TYR HD1 H -1.312 9.170 -0.748 1.00 . A A . 57 TYR HD1 1 1
4 5173 1 1 57 TYR HD2 H -4.949 7.431 0.684 1.00 . A A . 57 TYR HD2 1 1
4 5174 1 1 57 TYR HE1 H -2.482 11.416 -0.972 1.00 . A A . 57 TYR HE1 1 1
4 5175 1 1 57 TYR HE2 H -6.107 9.683 0.456 1.00 . A A . 57 TYR HE2 1 1
4 5176 1 1 57 TYR HH H -4.651 12.451 0.337 1.00 . A A . 57 TYR HH 1 1
4 5177 1 1 57 TYR N N -1.498 6.895 -2.102 1.00 . A A . 57 TYR N 1 1
4 5178 1 1 57 TYR O O -1.104 4.298 -0.937 1.00 . A A . 57 TYR O 1 1
4 5179 1 1 57 TYR OH O -4.959 11.833 -0.386 1.00 . A A . 57 TYR OH 1 1
4 5180 1 1 58 GLU C C 0.952 3.456 1.740 1.00 . A A . 58 GLU C 1 1
4 5181 1 1 58 GLU CA C 1.336 3.994 0.359 1.00 . A A . 58 GLU CA 1 1
4 5182 1 1 58 GLU CB C 2.853 4.148 0.234 1.00 . A A . 58 GLU CB 1 1
4 5183 1 1 58 GLU CD C 3.317 4.519 2.686 1.00 . A A . 58 GLU CD 1 1
4 5184 1 1 58 GLU CG C 3.393 5.123 1.282 1.00 . A A . 58 GLU CG 1 1
4 5185 1 1 58 GLU H H 1.143 6.067 0.435 1.00 . A A . 58 GLU H 1 1
4 5186 1 1 58 GLU HA H 0.982 3.313 -0.414 1.00 . A A . 58 GLU HA 1 1
4 5187 1 1 58 GLU HB2 H 3.333 3.176 0.356 1.00 . A A . 58 GLU HB2 1 1
4 5188 1 1 58 GLU HB3 H 3.105 4.505 -0.764 1.00 . A A . 58 GLU HB3 1 1
4 5189 1 1 58 GLU HG2 H 4.427 5.379 1.048 1.00 . A A . 58 GLU HG2 1 1
4 5190 1 1 58 GLU HG3 H 2.822 6.051 1.250 1.00 . A A . 58 GLU HG3 1 1
4 5191 1 1 58 GLU N N 0.662 5.255 0.104 1.00 . A A . 58 GLU N 1 1
4 5192 1 1 58 GLU O O 0.793 4.226 2.686 1.00 . A A . 58 GLU O 1 1
4 5193 1 1 58 GLU OE1 O 3.718 3.344 2.820 1.00 . A A . 58 GLU OE1 1 1
4 5194 1 1 58 GLU OE2 O 2.857 5.247 3.592 1.00 . A A . 58 GLU OE2 1 1
4 5195 1 1 59 TRP C C 0.819 0.012 2.946 1.00 . A A . 59 TRP C 1 1
4 5196 1 1 59 TRP CA C 0.450 1.492 3.058 1.00 . A A . 59 TRP CA 1 1
4 5197 1 1 59 TRP CB C -1.028 1.718 3.383 1.00 . A A . 59 TRP CB 1 1
4 5198 1 1 59 TRP CD1 C -2.105 -0.380 4.434 1.00 . A A . 59 TRP CD1 1 1
4 5199 1 1 59 TRP CD2 C -1.562 1.165 5.925 1.00 . A A . 59 TRP CD2 1 1
4 5200 1 1 59 TRP CE2 C -2.123 0.108 6.613 1.00 . A A . 59 TRP CE2 1 1
4 5201 1 1 59 TRP CE3 C -1.109 2.316 6.596 1.00 . A A . 59 TRP CE3 1 1
4 5202 1 1 59 TRP CG C -1.556 0.840 4.519 1.00 . A A . 59 TRP CG 1 1
4 5203 1 1 59 TRP CH2 C -1.838 1.231 8.691 1.00 . A A . 59 TRP CH2 1 1
4 5204 1 1 59 TRP CZ2 C -2.282 0.095 8.003 1.00 . A A . 59 TRP CZ2 1 1
4 5205 1 1 59 TRP CZ3 C -1.276 2.287 7.985 1.00 . A A . 59 TRP CZ3 1 1
4 5206 1 1 59 TRP H H 0.945 1.523 1.034 1.00 . A A . 59 TRP H 1 1
4 5207 1 1 59 TRP HA H 1.025 1.960 3.856 1.00 . A A . 59 TRP HA 1 1
4 5208 1 1 59 TRP HB2 H -1.175 2.765 3.649 1.00 . A A . 59 TRP HB2 1 1
4 5209 1 1 59 TRP HB3 H -1.620 1.529 2.487 1.00 . A A . 59 TRP HB3 1 1
4 5210 1 1 59 TRP HD1 H -2.250 -0.922 3.500 1.00 . A A . 59 TRP HD1 1 1
4 5211 1 1 59 TRP HE1 H -2.928 -1.825 5.885 1.00 . A A . 59 TRP HE1 1 1
4 5212 1 1 59 TRP HE3 H -0.663 3.164 6.076 1.00 . A A . 59 TRP HE3 1 1
4 5213 1 1 59 TRP HH2 H -1.933 1.285 9.776 1.00 . A A . 59 TRP HH2 1 1
4 5214 1 1 59 TRP HZ2 H -2.728 -0.754 8.522 1.00 . A A . 59 TRP HZ2 1 1
4 5215 1 1 59 TRP HZ3 H -0.941 3.155 8.554 1.00 . A A . 59 TRP HZ3 1 1
4 5216 1 1 59 TRP N N 0.813 2.141 1.809 1.00 . A A . 59 TRP N 1 1
4 5217 1 1 59 TRP NE1 N -2.463 -0.862 5.676 1.00 . A A . 59 TRP NE1 1 1
4 5218 1 1 59 TRP O O 0.645 -0.596 1.891 1.00 . A A . 59 TRP O 1 1
4 5219 1 1 60 PRO C C 0.502 -2.851 4.188 1.00 . A A . 60 PRO C 1 1
4 5220 1 1 60 PRO CA C 1.728 -1.938 4.116 1.00 . A A . 60 PRO CA 1 1
4 5221 1 1 60 PRO CB C 2.630 -2.058 5.333 1.00 . A A . 60 PRO CB 1 1
4 5222 1 1 60 PRO CD C 1.553 0.151 5.345 1.00 . A A . 60 PRO CD 1 1
4 5223 1 1 60 PRO CG C 2.337 -0.838 6.192 1.00 . A A . 60 PRO CG 1 1
4 5224 1 1 60 PRO HA H 2.206 -2.187 3.274 1.00 . A A . 60 PRO HA 1 1
4 5225 1 1 60 PRO HB2 H 2.428 -2.979 5.880 1.00 . A A . 60 PRO HB2 1 1
4 5226 1 1 60 PRO HB3 H 3.679 -2.086 5.040 1.00 . A A . 60 PRO HB3 1 1
4 5227 1 1 60 PRO HD2 H 0.609 0.418 5.820 1.00 . A A . 60 PRO HD2 1 1
4 5228 1 1 60 PRO HD3 H 2.111 1.076 5.200 1.00 . A A . 60 PRO HD3 1 1
4 5229 1 1 60 PRO HG2 H 1.764 -1.123 7.075 1.00 . A A . 60 PRO HG2 1 1
4 5230 1 1 60 PRO HG3 H 3.265 -0.389 6.546 1.00 . A A . 60 PRO HG3 1 1
4 5231 1 1 60 PRO N N 1.333 -0.539 4.078 1.00 . A A . 60 PRO N 1 1
4 5232 1 1 60 PRO O O -0.524 -2.477 4.753 1.00 . A A . 60 PRO O 1 1
4 5233 1 1 61 ILE C C 0.014 -6.265 4.337 1.00 . A A . 61 ILE C 1 1
4 5234 1 1 61 ILE CA C -0.432 -5.002 3.596 1.00 . A A . 61 ILE CA 1 1
4 5235 1 1 61 ILE CB C -0.904 -5.263 2.165 1.00 . A A . 61 ILE CB 1 1
4 5236 1 1 61 ILE CD1 C -2.390 -6.700 0.720 1.00 . A A . 61 ILE CD1 1 1
4 5237 1 1 61 ILE CG1 C -2.083 -6.240 2.146 1.00 . A A . 61 ILE CG1 1 1
4 5238 1 1 61 ILE CG2 C 0.251 -5.744 1.285 1.00 . A A . 61 ILE CG2 1 1
4 5239 1 1 61 ILE H H 1.488 -4.329 3.148 1.00 . A A . 61 ILE H 1 1
4 5240 1 1 61 ILE HA H -1.270 -4.562 4.137 1.00 . A A . 61 ILE HA 1 1
4 5241 1 1 61 ILE HB H -1.260 -4.322 1.745 1.00 . A A . 61 ILE HB 1 1
4 5242 1 1 61 ILE HD11 H -1.499 -7.154 0.284 1.00 . A A . 61 ILE HD11 1 1
4 5243 1 1 61 ILE HD12 H -3.198 -7.432 0.741 1.00 . A A . 61 ILE HD12 1 1
4 5244 1 1 61 ILE HD13 H -2.692 -5.843 0.118 1.00 . A A . 61 ILE HD13 1 1
4 5245 1 1 61 ILE HG12 H -1.854 -7.103 2.769 1.00 . A A . 61 ILE HG12 1 1
4 5246 1 1 61 ILE HG13 H -2.963 -5.761 2.575 1.00 . A A . 61 ILE HG13 1 1
4 5247 1 1 61 ILE HG21 H 1.162 -5.209 1.557 1.00 . A A . 61 ILE HG21 1 1
4 5248 1 1 61 ILE HG22 H 0.400 -6.813 1.432 1.00 . A A . 61 ILE HG22 1 1
4 5249 1 1 61 ILE HG23 H 0.016 -5.551 0.238 1.00 . A A . 61 ILE HG23 1 1
4 5250 1 1 61 ILE N N 0.650 -4.032 3.606 1.00 . A A . 61 ILE N 1 1
4 5251 1 1 61 ILE O O 0.944 -6.944 3.907 1.00 . A A . 61 ILE O 1 1
4 5252 1 1 62 LEU C C -1.020 -8.941 5.624 1.00 . A A . 62 LEU C 1 1
4 5253 1 1 62 LEU CA C -0.357 -7.708 6.242 1.00 . A A . 62 LEU CA 1 1
4 5254 1 1 62 LEU CB C -0.740 -7.470 7.704 1.00 . A A . 62 LEU CB 1 1
4 5255 1 1 62 LEU CD1 C -0.709 -5.941 9.709 1.00 . A A . 62 LEU CD1 1 1
4 5256 1 1 62 LEU CD2 C 1.467 -6.732 8.673 1.00 . A A . 62 LEU CD2 1 1
4 5257 1 1 62 LEU CG C 0.009 -6.345 8.420 1.00 . A A . 62 LEU CG 1 1
4 5258 1 1 62 LEU H H -1.426 -5.982 5.780 1.00 . A A . 62 LEU H 1 1
4 5259 1 1 62 LEU HA H 0.723 -7.846 6.210 1.00 . A A . 62 LEU HA 1 1
4 5260 1 1 62 LEU HB2 H -1.808 -7.255 7.748 1.00 . A A . 62 LEU HB2 1 1
4 5261 1 1 62 LEU HB3 H -0.578 -8.397 8.256 1.00 . A A . 62 LEU HB3 1 1
4 5262 1 1 62 LEU HD11 H -0.941 -6.834 10.290 1.00 . A A . 62 LEU HD11 1 1
4 5263 1 1 62 LEU HD12 H -0.066 -5.284 10.293 1.00 . A A . 62 LEU HD12 1 1
4 5264 1 1 62 LEU HD13 H -1.634 -5.419 9.460 1.00 . A A . 62 LEU HD13 1 1
4 5265 1 1 62 LEU HD21 H 1.948 -6.979 7.726 1.00 . A A . 62 LEU HD21 1 1
4 5266 1 1 62 LEU HD22 H 1.990 -5.896 9.139 1.00 . A A . 62 LEU HD22 1 1
4 5267 1 1 62 LEU HD23 H 1.504 -7.597 9.335 1.00 . A A . 62 LEU HD23 1 1
4 5268 1 1 62 LEU HG H 0.017 -5.472 7.768 1.00 . A A . 62 LEU HG 1 1
4 5269 1 1 62 LEU N N -0.671 -6.540 5.437 1.00 . A A . 62 LEU N 1 1
4 5270 1 1 62 LEU O O -2.239 -8.977 5.460 1.00 . A A . 62 LEU O 1 1
4 5271 1 1 63 SER C C -1.713 -11.803 5.624 1.00 . A A . 63 SER C 1 1
4 5272 1 1 63 SER CA C -0.681 -11.150 4.701 1.00 . A A . 63 SER CA 1 1
4 5273 1 1 63 SER CB C 0.467 -12.121 4.417 1.00 . A A . 63 SER CB 1 1
4 5274 1 1 63 SER H H 0.800 -9.882 5.434 1.00 . A A . 63 SER H 1 1
4 5275 1 1 63 SER HA H -1.144 -10.851 3.761 1.00 . A A . 63 SER HA 1 1
4 5276 1 1 63 SER HB2 H 0.059 -13.098 4.157 1.00 . A A . 63 SER HB2 1 1
4 5277 1 1 63 SER HB3 H 1.031 -11.771 3.553 1.00 . A A . 63 SER HB3 1 1
4 5278 1 1 63 SER HG H 2.135 -11.656 5.420 1.00 . A A . 63 SER HG 1 1
4 5279 1 1 63 SER N N -0.190 -9.920 5.298 1.00 . A A . 63 SER N 1 1
4 5280 1 1 63 SER O O -2.449 -12.695 5.204 1.00 . A A . 63 SER O 1 1
4 5281 1 1 63 SER OG O 1.341 -12.255 5.534 1.00 . A A . 63 SER OG 1 1
4 5282 1 1 64 SER C C -4.037 -11.217 7.668 1.00 . A A . 64 SER C 1 1
4 5283 1 1 64 SER CA C -2.661 -11.861 7.848 1.00 . A A . 64 SER CA 1 1
4 5284 1 1 64 SER CB C -2.148 -11.626 9.270 1.00 . A A . 64 SER CB 1 1
4 5285 1 1 64 SER H H -1.129 -10.609 7.196 1.00 . A A . 64 SER H 1 1
4 5286 1 1 64 SER HA H -2.711 -12.933 7.653 1.00 . A A . 64 SER HA 1 1
4 5287 1 1 64 SER HB2 H -2.555 -10.691 9.653 1.00 . A A . 64 SER HB2 1 1
4 5288 1 1 64 SER HB3 H -2.509 -12.422 9.922 1.00 . A A . 64 SER HB3 1 1
4 5289 1 1 64 SER HG H -0.358 -12.492 9.504 1.00 . A A . 64 SER HG 1 1
4 5290 1 1 64 SER N N -1.733 -11.334 6.863 1.00 . A A . 64 SER N 1 1
4 5291 1 1 64 SER O O -5.040 -11.742 8.149 1.00 . A A . 64 SER O 1 1
4 5292 1 1 64 SER OG O -0.724 -11.579 9.322 1.00 . A A . 64 SER OG 1 1
4 5293 1 1 65 GLY C C -5.611 -8.433 7.887 1.00 . A A . 65 GLY C 1 1
4 5294 1 1 65 GLY CA C -5.277 -9.367 6.722 1.00 . A A . 65 GLY CA 1 1
4 5295 1 1 65 GLY H H -3.220 -9.669 6.585 1.00 . A A . 65 GLY H 1 1
4 5296 1 1 65 GLY HA2 H -5.186 -8.790 5.802 1.00 . A A . 65 GLY HA2 1 1
4 5297 1 1 65 GLY HA3 H -6.092 -10.077 6.574 1.00 . A A . 65 GLY HA3 1 1
4 5298 1 1 65 GLY N N -4.040 -10.089 6.972 1.00 . A A . 65 GLY N 1 1
4 5299 1 1 65 GLY O O -6.781 -8.240 8.216 1.00 . A A . 65 GLY O 1 1
4 5300 1 1 66 ASP C C -4.413 -5.542 9.145 1.00 . A A . 66 ASP C 1 1
4 5301 1 1 66 ASP CA C -4.731 -6.968 9.599 1.00 . A A . 66 ASP CA 1 1
4 5302 1 1 66 ASP CB C -3.781 -7.323 10.744 1.00 . A A . 66 ASP CB 1 1
4 5303 1 1 66 ASP CG C -4.150 -8.588 11.522 1.00 . A A . 66 ASP CG 1 1
4 5304 1 1 66 ASP H H -3.616 -8.040 8.204 1.00 . A A . 66 ASP H 1 1
4 5305 1 1 66 ASP HA H -5.770 -7.085 9.909 1.00 . A A . 66 ASP HA 1 1
4 5306 1 1 66 ASP HB2 H -2.777 -7.444 10.338 1.00 . A A . 66 ASP HB2 1 1
4 5307 1 1 66 ASP HB3 H -3.745 -6.485 11.439 1.00 . A A . 66 ASP HB3 1 1
4 5308 1 1 66 ASP N N -4.564 -7.878 8.478 1.00 . A A . 66 ASP N 1 1
4 5309 1 1 66 ASP O O -4.195 -5.298 7.959 1.00 . A A . 66 ASP O 1 1
4 5310 1 1 66 ASP OD1 O -4.194 -9.659 10.877 1.00 . A A . 66 ASP OD1 1 1
4 5311 1 1 66 ASP OD2 O -4.380 -8.455 12.743 1.00 . A A . 66 ASP OD2 1 1
4 5312 1 1 67 VAL C C -2.718 -2.893 10.363 1.00 . A A . 67 VAL C 1 1
4 5313 1 1 67 VAL CA C -4.107 -3.242 9.827 1.00 . A A . 67 VAL CA 1 1
4 5314 1 1 67 VAL CB C -5.212 -2.351 10.401 1.00 . A A . 67 VAL CB 1 1
4 5315 1 1 67 VAL CG1 C -4.712 -0.918 10.600 1.00 . A A . 67 VAL CG1 1 1
4 5316 1 1 67 VAL CG2 C -6.456 -2.379 9.513 1.00 . A A . 67 VAL CG2 1 1
4 5317 1 1 67 VAL H H -4.575 -4.844 11.074 1.00 . A A . 67 VAL H 1 1
4 5318 1 1 67 VAL HA H -4.106 -3.121 8.743 1.00 . A A . 67 VAL HA 1 1
4 5319 1 1 67 VAL HB H -5.487 -2.748 11.378 1.00 . A A . 67 VAL HB 1 1
4 5320 1 1 67 VAL HG11 H -4.130 -0.613 9.730 1.00 . A A . 67 VAL HG11 1 1
4 5321 1 1 67 VAL HG12 H -5.564 -0.250 10.720 1.00 . A A . 67 VAL HG12 1 1
4 5322 1 1 67 VAL HG13 H -4.085 -0.873 11.490 1.00 . A A . 67 VAL HG13 1 1
4 5323 1 1 67 VAL HG21 H -6.206 -2.822 8.549 1.00 . A A . 67 VAL HG21 1 1
4 5324 1 1 67 VAL HG22 H -7.232 -2.975 9.995 1.00 . A A . 67 VAL HG22 1 1
4 5325 1 1 67 VAL HG23 H -6.819 -1.363 9.363 1.00 . A A . 67 VAL HG23 1 1
4 5326 1 1 67 VAL N N -4.396 -4.637 10.112 1.00 . A A . 67 VAL N 1 1
4 5327 1 1 67 VAL O O -2.542 -2.702 11.566 1.00 . A A . 67 VAL O 1 1
4 5328 1 1 68 TYR C C -0.355 -1.355 10.827 1.00 . A A . 68 TYR C 1 1
4 5329 1 1 68 TYR CA C -0.396 -2.498 9.810 1.00 . A A . 68 TYR CA 1 1
4 5330 1 1 68 TYR CB C 0.288 -2.042 8.519 1.00 . A A . 68 TYR CB 1 1
4 5331 1 1 68 TYR CD1 C 2.438 -1.052 9.389 1.00 . A A . 68 TYR CD1 1 1
4 5332 1 1 68 TYR CD2 C 0.935 0.374 8.196 1.00 . A A . 68 TYR CD2 1 1
4 5333 1 1 68 TYR CE1 C 3.345 0.052 9.566 1.00 . A A . 68 TYR CE1 1 1
4 5334 1 1 68 TYR CE2 C 1.842 1.477 8.373 1.00 . A A . 68 TYR CE2 1 1
4 5335 1 1 68 TYR CG C 1.252 -0.869 8.709 1.00 . A A . 68 TYR CG 1 1
4 5336 1 1 68 TYR CZ C 3.002 1.263 9.049 1.00 . A A . 68 TYR CZ 1 1
4 5337 1 1 68 TYR H H -1.917 -2.977 8.469 1.00 . A A . 68 TYR H 1 1
4 5338 1 1 68 TYR HA H 0.051 -3.386 10.256 1.00 . A A . 68 TYR HA 1 1
4 5339 1 1 68 TYR HB2 H 0.834 -2.883 8.094 1.00 . A A . 68 TYR HB2 1 1
4 5340 1 1 68 TYR HB3 H -0.476 -1.759 7.795 1.00 . A A . 68 TYR HB3 1 1
4 5341 1 1 68 TYR HD1 H 2.688 -2.033 9.793 1.00 . A A . 68 TYR HD1 1 1
4 5342 1 1 68 TYR HD2 H -0.002 0.518 7.658 1.00 . A A . 68 TYR HD2 1 1
4 5343 1 1 68 TYR HE1 H 4.285 -0.079 10.102 1.00 . A A . 68 TYR HE1 1 1
4 5344 1 1 68 TYR HE2 H 1.604 2.464 7.974 1.00 . A A . 68 TYR HE2 1 1
4 5345 1 1 68 TYR HH H 4.505 2.343 8.454 1.00 . A A . 68 TYR HH 1 1
4 5346 1 1 68 TYR N N -1.766 -2.820 9.445 1.00 . A A . 68 TYR N 1 1
4 5347 1 1 68 TYR O O -0.495 -0.188 10.460 1.00 . A A . 68 TYR O 1 1
4 5348 1 1 68 TYR OH O 3.859 2.306 9.217 1.00 . A A . 68 TYR OH 1 1
4 5349 1 1 69 SER C C 1.172 -0.954 13.977 1.00 . A A . 69 SER C 1 1
4 5350 1 1 69 SER CA C -0.102 -0.750 13.154 1.00 . A A . 69 SER CA 1 1
4 5351 1 1 69 SER CB C -1.336 -0.842 14.055 1.00 . A A . 69 SER CB 1 1
4 5352 1 1 69 SER H H -0.052 -2.680 12.372 1.00 . A A . 69 SER H 1 1
4 5353 1 1 69 SER HA H -0.086 0.220 12.659 1.00 . A A . 69 SER HA 1 1
4 5354 1 1 69 SER HB2 H -1.399 0.053 14.675 1.00 . A A . 69 SER HB2 1 1
4 5355 1 1 69 SER HB3 H -2.234 -0.867 13.438 1.00 . A A . 69 SER HB3 1 1
4 5356 1 1 69 SER HG H -0.502 -2.554 14.671 1.00 . A A . 69 SER HG 1 1
4 5357 1 1 69 SER N N -0.163 -1.730 12.083 1.00 . A A . 69 SER N 1 1
4 5358 1 1 69 SER O O 1.157 -0.806 15.198 1.00 . A A . 69 SER O 1 1
4 5359 1 1 69 SER OG O -1.302 -1.996 14.891 1.00 . A A . 69 SER OG 1 1
4 5360 1 1 70 GLY C C 4.537 -0.438 13.531 1.00 . A A . 70 GLY C 1 1
4 5361 1 1 70 GLY CA C 3.524 -1.515 13.924 1.00 . A A . 70 GLY CA 1 1
4 5362 1 1 70 GLY H H 2.248 -1.408 12.282 1.00 . A A . 70 GLY H 1 1
4 5363 1 1 70 GLY HA2 H 3.391 -1.516 15.007 1.00 . A A . 70 GLY HA2 1 1
4 5364 1 1 70 GLY HA3 H 3.908 -2.497 13.649 1.00 . A A . 70 GLY HA3 1 1
4 5365 1 1 70 GLY N N 2.244 -1.290 13.275 1.00 . A A . 70 GLY N 1 1
4 5366 1 1 70 GLY O O 4.971 0.348 14.372 1.00 . A A . 70 GLY O 1 1
4 5367 1 1 71 GLY C C 7.110 -0.157 11.250 1.00 . A A . 71 GLY C 1 1
4 5368 1 1 71 GLY CA C 5.834 0.534 11.736 1.00 . A A . 71 GLY CA 1 1
4 5369 1 1 71 GLY H H 4.523 -1.076 11.574 1.00 . A A . 71 GLY H 1 1
4 5370 1 1 71 GLY HA2 H 5.383 1.091 10.915 1.00 . A A . 71 GLY HA2 1 1
4 5371 1 1 71 GLY HA3 H 6.082 1.256 12.514 1.00 . A A . 71 GLY HA3 1 1
4 5372 1 1 71 GLY N N 4.881 -0.434 12.252 1.00 . A A . 71 GLY N 1 1
4 5373 1 1 71 GLY O O 8.142 0.488 11.078 1.00 . A A . 71 GLY O 1 1
4 5374 1 1 72 SER C C 7.657 -3.303 9.579 1.00 . A A . 72 SER C 1 1
4 5375 1 1 72 SER CA C 8.128 -2.247 10.580 1.00 . A A . 72 SER CA 1 1
4 5376 1 1 72 SER CB C 8.852 -2.912 11.752 1.00 . A A . 72 SER CB 1 1
4 5377 1 1 72 SER H H 6.152 -1.978 11.185 1.00 . A A . 72 SER H 1 1
4 5378 1 1 72 SER HA H 8.797 -1.534 10.098 1.00 . A A . 72 SER HA 1 1
4 5379 1 1 72 SER HB2 H 8.347 -3.843 12.008 1.00 . A A . 72 SER HB2 1 1
4 5380 1 1 72 SER HB3 H 9.866 -3.171 11.451 1.00 . A A . 72 SER HB3 1 1
4 5381 1 1 72 SER HG H 9.358 -1.209 12.673 1.00 . A A . 72 SER HG 1 1
4 5382 1 1 72 SER N N 6.996 -1.461 11.043 1.00 . A A . 72 SER N 1 1
4 5383 1 1 72 SER O O 8.050 -4.465 9.666 1.00 . A A . 72 SER O 1 1
4 5384 1 1 72 SER OG O 8.899 -2.068 12.899 1.00 . A A . 72 SER OG 1 1
4 5385 1 1 73 PRO C C 7.331 -4.059 6.552 1.00 . A A . 73 PRO C 1 1
4 5386 1 1 73 PRO CA C 6.270 -3.742 7.609 1.00 . A A . 73 PRO CA 1 1
4 5387 1 1 73 PRO CB C 5.061 -3.018 7.039 1.00 . A A . 73 PRO CB 1 1
4 5388 1 1 73 PRO CD C 6.311 -1.479 8.492 1.00 . A A . 73 PRO CD 1 1
4 5389 1 1 73 PRO CG C 5.229 -1.557 7.426 1.00 . A A . 73 PRO CG 1 1
4 5390 1 1 73 PRO HA H 6.018 -4.620 8.015 1.00 . A A . 73 PRO HA 1 1
4 5391 1 1 73 PRO HB2 H 5.012 -3.131 5.956 1.00 . A A . 73 PRO HB2 1 1
4 5392 1 1 73 PRO HB3 H 4.135 -3.424 7.444 1.00 . A A . 73 PRO HB3 1 1
4 5393 1 1 73 PRO HD2 H 7.111 -0.802 8.195 1.00 . A A . 73 PRO HD2 1 1
4 5394 1 1 73 PRO HD3 H 5.911 -1.108 9.435 1.00 . A A . 73 PRO HD3 1 1
4 5395 1 1 73 PRO HG2 H 5.507 -0.961 6.558 1.00 . A A . 73 PRO HG2 1 1
4 5396 1 1 73 PRO HG3 H 4.291 -1.152 7.804 1.00 . A A . 73 PRO HG3 1 1
4 5397 1 1 73 PRO N N 6.798 -2.849 8.626 1.00 . A A . 73 PRO N 1 1
4 5398 1 1 73 PRO O O 7.532 -5.219 6.200 1.00 . A A . 73 PRO O 1 1
4 5399 1 1 74 GLY C C 8.818 -4.449 4.272 1.00 . A A . 74 GLY C 1 1
4 5400 1 1 74 GLY CA C 9.013 -3.157 5.067 1.00 . A A . 74 GLY CA 1 1
4 5401 1 1 74 GLY H H 7.807 -2.065 6.369 1.00 . A A . 74 GLY H 1 1
4 5402 1 1 74 GLY HA2 H 8.993 -2.303 4.390 1.00 . A A . 74 GLY HA2 1 1
4 5403 1 1 74 GLY HA3 H 9.993 -3.164 5.544 1.00 . A A . 74 GLY HA3 1 1
4 5404 1 1 74 GLY N N 7.979 -3.006 6.077 1.00 . A A . 74 GLY N 1 1
4 5405 1 1 74 GLY O O 9.284 -5.511 4.682 1.00 . A A . 74 GLY O 1 1
4 5406 1 1 75 ALA C C 6.548 -5.242 1.547 1.00 . A A . 75 ALA C 1 1
4 5407 1 1 75 ALA CA C 7.865 -5.461 2.291 1.00 . A A . 75 ALA CA 1 1
4 5408 1 1 75 ALA CB C 7.855 -6.738 3.134 1.00 . A A . 75 ALA CB 1 1
4 5409 1 1 75 ALA H H 7.753 -3.449 2.822 1.00 . A A . 75 ALA H 1 1
4 5410 1 1 75 ALA HA H 8.677 -5.525 1.567 1.00 . A A . 75 ALA HA 1 1
4 5411 1 1 75 ALA HB1 H 7.429 -6.523 4.115 1.00 . A A . 75 ALA HB1 1 1
4 5412 1 1 75 ALA HB2 H 7.252 -7.497 2.635 1.00 . A A . 75 ALA HB2 1 1
4 5413 1 1 75 ALA HB3 H 8.875 -7.104 3.254 1.00 . A A . 75 ALA HB3 1 1
4 5414 1 1 75 ALA N N 8.128 -4.316 3.148 1.00 . A A . 75 ALA N 1 1
4 5415 1 1 75 ALA O O 6.499 -4.499 0.567 1.00 . A A . 75 ALA O 1 1
4 5416 1 1 76 ASP C C 3.624 -4.400 1.714 1.00 . A A . 76 ASP C 1 1
4 5417 1 1 76 ASP CA C 4.195 -5.791 1.430 1.00 . A A . 76 ASP CA 1 1
4 5418 1 1 76 ASP CB C 3.229 -6.826 2.013 1.00 . A A . 76 ASP CB 1 1
4 5419 1 1 76 ASP CG C 3.727 -8.272 1.970 1.00 . A A . 76 ASP CG 1 1
4 5420 1 1 76 ASP H H 5.558 -6.507 2.834 1.00 . A A . 76 ASP H 1 1
4 5421 1 1 76 ASP HA H 4.354 -5.968 0.367 1.00 . A A . 76 ASP HA 1 1
4 5422 1 1 76 ASP HB2 H 3.018 -6.561 3.049 1.00 . A A . 76 ASP HB2 1 1
4 5423 1 1 76 ASP HB3 H 2.285 -6.766 1.471 1.00 . A A . 76 ASP HB3 1 1
4 5424 1 1 76 ASP N N 5.510 -5.904 2.038 1.00 . A A . 76 ASP N 1 1
4 5425 1 1 76 ASP O O 3.606 -3.955 2.860 1.00 . A A . 76 ASP O 1 1
4 5426 1 1 76 ASP OD1 O 4.303 -8.643 0.923 1.00 . A A . 76 ASP OD1 1 1
4 5427 1 1 76 ASP OD2 O 3.520 -8.974 2.983 1.00 . A A . 76 ASP OD2 1 1
4 5428 1 1 77 ARG C C 1.568 -2.187 -0.333 1.00 . A A . 77 ARG C 1 1
4 5429 1 1 77 ARG CA C 2.603 -2.422 0.769 1.00 . A A . 77 ARG CA 1 1
4 5430 1 1 77 ARG CB C 3.689 -1.348 0.676 1.00 . A A . 77 ARG CB 1 1
4 5431 1 1 77 ARG CD C 4.375 -0.379 2.901 1.00 . A A . 77 ARG CD 1 1
4 5432 1 1 77 ARG CG C 4.665 -1.451 1.850 1.00 . A A . 77 ARG CG 1 1
4 5433 1 1 77 ARG CZ C 6.496 -0.635 4.182 1.00 . A A . 77 ARG CZ 1 1
4 5434 1 1 77 ARG H H 3.192 -4.122 -0.279 1.00 . A A . 77 ARG H 1 1
4 5435 1 1 77 ARG HA H 2.139 -2.405 1.755 1.00 . A A . 77 ARG HA 1 1
4 5436 1 1 77 ARG HB2 H 4.231 -1.454 -0.263 1.00 . A A . 77 ARG HB2 1 1
4 5437 1 1 77 ARG HB3 H 3.230 -0.360 0.667 1.00 . A A . 77 ARG HB3 1 1
4 5438 1 1 77 ARG HD2 H 3.822 0.445 2.449 1.00 . A A . 77 ARG HD2 1 1
4 5439 1 1 77 ARG HD3 H 3.744 -0.792 3.689 1.00 . A A . 77 ARG HD3 1 1
4 5440 1 1 77 ARG HE H 5.875 1.083 3.335 1.00 . A A . 77 ARG HE 1 1
4 5441 1 1 77 ARG HG2 H 4.590 -2.440 2.304 1.00 . A A . 77 ARG HG2 1 1
4 5442 1 1 77 ARG HG3 H 5.688 -1.343 1.487 1.00 . A A . 77 ARG HG3 1 1
4 5443 1 1 77 ARG HH11 H 5.384 -2.331 4.036 1.00 . A A . 77 ARG HH11 1 1
4 5444 1 1 77 ARG HH12 H 6.862 -2.493 4.923 1.00 . A A . 77 ARG HH12 1 1
4 5445 1 1 77 ARG HH21 H 7.826 0.869 4.506 1.00 . A A . 77 ARG HH21 1 1
4 5446 1 1 77 ARG HH22 H 8.261 -0.660 5.193 1.00 . A A . 77 ARG HH22 1 1
4 5447 1 1 77 ARG N N 3.173 -3.753 0.650 1.00 . A A . 77 ARG N 1 1
4 5448 1 1 77 ARG NE N 5.642 0.121 3.479 1.00 . A A . 77 ARG NE 1 1
4 5449 1 1 77 ARG NH1 N 6.225 -1.929 4.398 1.00 . A A . 77 ARG NH1 1 1
4 5450 1 1 77 ARG NH2 N 7.624 -0.096 4.668 1.00 . A A . 77 ARG NH2 1 1
4 5451 1 1 77 ARG O O 1.819 -2.483 -1.500 1.00 . A A . 77 ARG O 1 1
4 5452 1 1 78 VAL C C -0.755 0.133 -1.075 1.00 . A A . 78 VAL C 1 1
4 5453 1 1 78 VAL CA C -0.650 -1.377 -0.860 1.00 . A A . 78 VAL CA 1 1
4 5454 1 1 78 VAL CB C -1.955 -2.003 -0.360 1.00 . A A . 78 VAL CB 1 1
4 5455 1 1 78 VAL CG1 C -1.960 -3.515 -0.588 1.00 . A A . 78 VAL CG1 1 1
4 5456 1 1 78 VAL CG2 C -2.194 -1.669 1.114 1.00 . A A . 78 VAL CG2 1 1
4 5457 1 1 78 VAL H H 0.228 -1.417 1.029 1.00 . A A . 78 VAL H 1 1
4 5458 1 1 78 VAL HA H -0.391 -1.850 -1.807 1.00 . A A . 78 VAL HA 1 1
4 5459 1 1 78 VAL HB H -2.774 -1.574 -0.937 1.00 . A A . 78 VAL HB 1 1
4 5460 1 1 78 VAL HG11 H -1.121 -3.966 -0.057 1.00 . A A . 78 VAL HG11 1 1
4 5461 1 1 78 VAL HG12 H -2.893 -3.936 -0.215 1.00 . A A . 78 VAL HG12 1 1
4 5462 1 1 78 VAL HG13 H -1.869 -3.723 -1.654 1.00 . A A . 78 VAL HG13 1 1
4 5463 1 1 78 VAL HG21 H -1.687 -0.735 1.361 1.00 . A A . 78 VAL HG21 1 1
4 5464 1 1 78 VAL HG22 H -3.263 -1.561 1.293 1.00 . A A . 78 VAL HG22 1 1
4 5465 1 1 78 VAL HG23 H -1.800 -2.473 1.736 1.00 . A A . 78 VAL HG23 1 1
4 5466 1 1 78 VAL N N 0.425 -1.656 0.078 1.00 . A A . 78 VAL N 1 1
4 5467 1 1 78 VAL O O -0.934 0.889 -0.121 1.00 . A A . 78 VAL O 1 1
4 5468 1 1 79 VAL C C -2.144 2.268 -3.127 1.00 . A A . 79 VAL C 1 1
4 5469 1 1 79 VAL CA C -0.717 1.937 -2.686 1.00 . A A . 79 VAL CA 1 1
4 5470 1 1 79 VAL CB C 0.330 2.269 -3.751 1.00 . A A . 79 VAL CB 1 1
4 5471 1 1 79 VAL CG1 C 0.171 3.709 -4.245 1.00 . A A . 79 VAL CG1 1 1
4 5472 1 1 79 VAL CG2 C 1.745 2.022 -3.225 1.00 . A A . 79 VAL CG2 1 1
4 5473 1 1 79 VAL H H -0.492 -0.091 -3.103 1.00 . A A . 79 VAL H 1 1
4 5474 1 1 79 VAL HA H -0.483 2.513 -1.791 1.00 . A A . 79 VAL HA 1 1
4 5475 1 1 79 VAL HB H 0.167 1.605 -4.600 1.00 . A A . 79 VAL HB 1 1
4 5476 1 1 79 VAL HG11 H -0.825 4.072 -3.993 1.00 . A A . 79 VAL HG11 1 1
4 5477 1 1 79 VAL HG12 H 0.920 4.341 -3.768 1.00 . A A . 79 VAL HG12 1 1
4 5478 1 1 79 VAL HG13 H 0.306 3.738 -5.327 1.00 . A A . 79 VAL HG13 1 1
4 5479 1 1 79 VAL HG21 H 1.708 1.850 -2.150 1.00 . A A . 79 VAL HG21 1 1
4 5480 1 1 79 VAL HG22 H 2.169 1.148 -3.718 1.00 . A A . 79 VAL HG22 1 1
4 5481 1 1 79 VAL HG23 H 2.367 2.894 -3.433 1.00 . A A . 79 VAL HG23 1 1
4 5482 1 1 79 VAL N N -0.638 0.530 -2.333 1.00 . A A . 79 VAL N 1 1
4 5483 1 1 79 VAL O O -2.757 1.513 -3.879 1.00 . A A . 79 VAL O 1 1
4 5484 1 1 80 PHE C C -4.056 5.366 -3.027 1.00 . A A . 80 PHE C 1 1
4 5485 1 1 80 PHE CA C -3.977 3.839 -2.971 1.00 . A A . 80 PHE CA 1 1
4 5486 1 1 80 PHE CB C -4.902 3.333 -1.862 1.00 . A A . 80 PHE CB 1 1
4 5487 1 1 80 PHE CD1 C -3.532 3.792 0.182 1.00 . A A . 80 PHE CD1 1 1
4 5488 1 1 80 PHE CD2 C -5.635 4.836 0.001 1.00 . A A . 80 PHE CD2 1 1
4 5489 1 1 80 PHE CE1 C -3.327 4.423 1.438 1.00 . A A . 80 PHE CE1 1 1
4 5490 1 1 80 PHE CE2 C -5.430 5.467 1.257 1.00 . A A . 80 PHE CE2 1 1
4 5491 1 1 80 PHE CG C -4.681 4.012 -0.509 1.00 . A A . 80 PHE CG 1 1
4 5492 1 1 80 PHE CZ C -4.281 5.247 1.950 1.00 . A A . 80 PHE CZ 1 1
4 5493 1 1 80 PHE H H -2.129 4.008 -2.025 1.00 . A A . 80 PHE H 1 1
4 5494 1 1 80 PHE HA H -4.218 3.429 -3.952 1.00 . A A . 80 PHE HA 1 1
4 5495 1 1 80 PHE HB2 H -5.937 3.484 -2.169 1.00 . A A . 80 PHE HB2 1 1
4 5496 1 1 80 PHE HB3 H -4.758 2.259 -1.745 1.00 . A A . 80 PHE HB3 1 1
4 5497 1 1 80 PHE HD1 H -2.767 3.131 -0.227 1.00 . A A . 80 PHE HD1 1 1
4 5498 1 1 80 PHE HD2 H -6.557 5.013 -0.554 1.00 . A A . 80 PHE HD2 1 1
4 5499 1 1 80 PHE HE1 H -2.405 4.246 1.993 1.00 . A A . 80 PHE HE1 1 1
4 5500 1 1 80 PHE HE2 H -6.195 6.127 1.666 1.00 . A A . 80 PHE HE2 1 1
4 5501 1 1 80 PHE HZ H -4.124 5.731 2.913 1.00 . A A . 80 PHE HZ 1 1
4 5502 1 1 80 PHE N N -2.633 3.399 -2.638 1.00 . A A . 80 PHE N 1 1
4 5503 1 1 80 PHE O O -3.030 6.042 -3.084 1.00 . A A . 80 PHE O 1 1
4 5504 1 1 81 ASN C C -6.527 7.687 -1.982 1.00 . A A . 81 ASN C 1 1
4 5505 1 1 81 ASN CA C -5.509 7.299 -3.055 1.00 . A A . 81 ASN CA 1 1
4 5506 1 1 81 ASN CB C -6.069 7.723 -4.414 1.00 . A A . 81 ASN CB 1 1
4 5507 1 1 81 ASN CG C -5.695 6.714 -5.502 1.00 . A A . 81 ASN CG 1 1
4 5508 1 1 81 ASN H H -6.112 5.308 -2.961 1.00 . A A . 81 ASN H 1 1
4 5509 1 1 81 ASN HA H -4.531 7.749 -2.883 1.00 . A A . 81 ASN HA 1 1
4 5510 1 1 81 ASN HB2 H -7.153 7.813 -4.353 1.00 . A A . 81 ASN HB2 1 1
4 5511 1 1 81 ASN HB3 H -5.682 8.708 -4.680 1.00 . A A . 81 ASN HB3 1 1
4 5512 1 1 81 ASN HD21 H -7.082 5.451 -4.738 1.00 . A A . 81 ASN HD21 1 1
4 5513 1 1 81 ASN HD22 H -6.217 4.857 -6.116 1.00 . A A . 81 ASN HD22 1 1
4 5514 1 1 81 ASN N N -5.283 5.864 -3.008 1.00 . A A . 81 ASN N 1 1
4 5515 1 1 81 ASN ND2 N -6.389 5.581 -5.448 1.00 . A A . 81 ASN ND2 1 1
4 5516 1 1 81 ASN O O -6.903 6.861 -1.150 1.00 . A A . 81 ASN O 1 1
4 5517 1 1 81 ASN OD1 O -4.834 6.947 -6.333 1.00 . A A . 81 ASN OD1 1 1
4 5518 1 1 82 GLU C C -9.339 9.195 -1.578 1.00 . A A . 82 GLU C 1 1
4 5519 1 1 82 GLU CA C -7.914 9.449 -1.078 1.00 . A A . 82 GLU CA 1 1
4 5520 1 1 82 GLU CB C -7.688 10.937 -0.803 1.00 . A A . 82 GLU CB 1 1
4 5521 1 1 82 GLU CD C -7.788 12.759 0.937 1.00 . A A . 82 GLU CD 1 1
4 5522 1 1 82 GLU CG C -8.159 11.313 0.603 1.00 . A A . 82 GLU CG 1 1
4 5523 1 1 82 GLU H H -6.636 9.608 -2.714 1.00 . A A . 82 GLU H 1 1
4 5524 1 1 82 GLU HA H -7.739 8.886 -0.162 1.00 . A A . 82 GLU HA 1 1
4 5525 1 1 82 GLU HB2 H -6.628 11.172 -0.910 1.00 . A A . 82 GLU HB2 1 1
4 5526 1 1 82 GLU HB3 H -8.223 11.533 -1.542 1.00 . A A . 82 GLU HB3 1 1
4 5527 1 1 82 GLU HG2 H -9.239 11.186 0.674 1.00 . A A . 82 GLU HG2 1 1
4 5528 1 1 82 GLU HG3 H -7.711 10.641 1.334 1.00 . A A . 82 GLU HG3 1 1
4 5529 1 1 82 GLU N N -6.947 8.942 -2.035 1.00 . A A . 82 GLU N 1 1
4 5530 1 1 82 GLU O O -10.287 9.822 -1.107 1.00 . A A . 82 GLU O 1 1
4 5531 1 1 82 GLU OE1 O -6.759 13.220 0.398 1.00 . A A . 82 GLU OE1 1 1
4 5532 1 1 82 GLU OE2 O -8.542 13.371 1.725 1.00 . A A . 82 GLU OE2 1 1
4 5533 1 1 83 ASN C C -11.133 6.528 -2.634 1.00 . A A . 83 ASN C 1 1
4 5534 1 1 83 ASN CA C -10.736 7.932 -3.095 1.00 . A A . 83 ASN CA 1 1
4 5535 1 1 83 ASN CB C -10.681 7.930 -4.624 1.00 . A A . 83 ASN CB 1 1
4 5536 1 1 83 ASN CG C -9.234 7.935 -5.121 1.00 . A A . 83 ASN CG 1 1
4 5537 1 1 83 ASN H H -8.668 7.771 -2.903 1.00 . A A . 83 ASN H 1 1
4 5538 1 1 83 ASN HA H -11.420 8.698 -2.734 1.00 . A A . 83 ASN HA 1 1
4 5539 1 1 83 ASN HB2 H -11.198 7.051 -5.009 1.00 . A A . 83 ASN HB2 1 1
4 5540 1 1 83 ASN HB3 H -11.205 8.804 -5.011 1.00 . A A . 83 ASN HB3 1 1
4 5541 1 1 83 ASN HD21 H -9.331 5.919 -5.281 1.00 . A A . 83 ASN HD21 1 1
4 5542 1 1 83 ASN HD22 H -7.816 6.626 -5.733 1.00 . A A . 83 ASN HD22 1 1
4 5543 1 1 83 ASN N N -9.444 8.276 -2.526 1.00 . A A . 83 ASN N 1 1
4 5544 1 1 83 ASN ND2 N -8.755 6.726 -5.402 1.00 . A A . 83 ASN ND2 1 1
4 5545 1 1 83 ASN O O -12.315 6.190 -2.613 1.00 . A A . 83 ASN O 1 1
4 5546 1 1 83 ASN OD1 O -8.595 8.968 -5.242 1.00 . A A . 83 ASN OD1 1 1
4 5547 1 1 84 ASN C C -9.949 3.408 -2.921 1.00 . A A . 84 ASN C 1 1
4 5548 1 1 84 ASN CA C -10.353 4.389 -1.818 1.00 . A A . 84 ASN CA 1 1
4 5549 1 1 84 ASN CB C -11.830 4.158 -1.497 1.00 . A A . 84 ASN CB 1 1
4 5550 1 1 84 ASN CG C -12.620 3.822 -2.763 1.00 . A A . 84 ASN CG 1 1
4 5551 1 1 84 ASN H H -9.164 6.032 -2.297 1.00 . A A . 84 ASN H 1 1
4 5552 1 1 84 ASN HA H -9.742 4.283 -0.921 1.00 . A A . 84 ASN HA 1 1
4 5553 1 1 84 ASN HB2 H -11.928 3.345 -0.778 1.00 . A A . 84 ASN HB2 1 1
4 5554 1 1 84 ASN HB3 H -12.248 5.049 -1.030 1.00 . A A . 84 ASN HB3 1 1
4 5555 1 1 84 ASN HD21 H -11.212 4.796 -3.844 1.00 . A A . 84 ASN HD21 1 1
4 5556 1 1 84 ASN HD22 H -12.511 4.113 -4.765 1.00 . A A . 84 ASN HD22 1 1
4 5557 1 1 84 ASN N N -10.123 5.749 -2.277 1.00 . A A . 84 ASN N 1 1
4 5558 1 1 84 ASN ND2 N -12.068 4.281 -3.883 1.00 . A A . 84 ASN ND2 1 1
4 5559 1 1 84 ASN O O -10.430 2.277 -2.957 1.00 . A A . 84 ASN O 1 1
4 5560 1 1 84 ASN OD1 O -13.662 3.186 -2.727 1.00 . A A . 84 ASN OD1 1 1
4 5561 1 1 85 GLN C C -7.158 2.599 -4.635 1.00 . A A . 85 GLN C 1 1
4 5562 1 1 85 GLN CA C -8.596 3.056 -4.894 1.00 . A A . 85 GLN CA 1 1
4 5563 1 1 85 GLN CB C -8.700 3.807 -6.223 1.00 . A A . 85 GLN CB 1 1
4 5564 1 1 85 GLN CD C -10.249 5.050 -7.778 1.00 . A A . 85 GLN CD 1 1
4 5565 1 1 85 GLN CG C -10.157 4.142 -6.549 1.00 . A A . 85 GLN CG 1 1
4 5566 1 1 85 GLN H H -8.682 4.799 -3.756 1.00 . A A . 85 GLN H 1 1
4 5567 1 1 85 GLN HA H -9.260 2.193 -4.918 1.00 . A A . 85 GLN HA 1 1
4 5568 1 1 85 GLN HB2 H -8.115 4.724 -6.175 1.00 . A A . 85 GLN HB2 1 1
4 5569 1 1 85 GLN HB3 H -8.275 3.199 -7.022 1.00 . A A . 85 GLN HB3 1 1
4 5570 1 1 85 GLN HE21 H -9.440 6.544 -6.678 1.00 . A A . 85 GLN HE21 1 1
4 5571 1 1 85 GLN HE22 H -9.816 6.952 -8.318 1.00 . A A . 85 GLN HE22 1 1
4 5572 1 1 85 GLN HG2 H -10.715 3.223 -6.730 1.00 . A A . 85 GLN HG2 1 1
4 5573 1 1 85 GLN HG3 H -10.621 4.635 -5.694 1.00 . A A . 85 GLN HG3 1 1
4 5574 1 1 85 GLN N N -9.069 3.878 -3.793 1.00 . A A . 85 GLN N 1 1
4 5575 1 1 85 GLN NE2 N -9.798 6.283 -7.574 1.00 . A A . 85 GLN NE2 1 1
4 5576 1 1 85 GLN O O -6.308 3.400 -4.249 1.00 . A A . 85 GLN O 1 1
4 5577 1 1 85 GLN OE1 O -10.700 4.655 -8.841 1.00 . A A . 85 GLN OE1 1 1
4 5578 1 1 86 LEU C C -4.765 0.961 -5.908 1.00 . A A . 86 LEU C 1 1
4 5579 1 1 86 LEU CA C -5.612 0.739 -4.653 1.00 . A A . 86 LEU CA 1 1
4 5580 1 1 86 LEU CB C -5.725 -0.730 -4.239 1.00 . A A . 86 LEU CB 1 1
4 5581 1 1 86 LEU CD1 C -4.035 -2.534 -4.737 1.00 . A A . 86 LEU CD1 1 1
4 5582 1 1 86 LEU CD2 C -6.380 -2.683 -5.693 1.00 . A A . 86 LEU CD2 1 1
4 5583 1 1 86 LEU CG C -5.241 -1.755 -5.266 1.00 . A A . 86 LEU CG 1 1
4 5584 1 1 86 LEU H H -7.629 0.668 -5.172 1.00 . A A . 86 LEU H 1 1
4 5585 1 1 86 LEU HA H -5.149 1.274 -3.824 1.00 . A A . 86 LEU HA 1 1
4 5586 1 1 86 LEU HB2 H -5.159 -0.872 -3.319 1.00 . A A . 86 LEU HB2 1 1
4 5587 1 1 86 LEU HB3 H -6.768 -0.942 -4.007 1.00 . A A . 86 LEU HB3 1 1
4 5588 1 1 86 LEU HD11 H -3.561 -1.968 -3.936 1.00 . A A . 86 LEU HD11 1 1
4 5589 1 1 86 LEU HD12 H -4.365 -3.499 -4.355 1.00 . A A . 86 LEU HD12 1 1
4 5590 1 1 86 LEU HD13 H -3.319 -2.688 -5.545 1.00 . A A . 86 LEU HD13 1 1
4 5591 1 1 86 LEU HD21 H -7.207 -2.591 -4.989 1.00 . A A . 86 LEU HD21 1 1
4 5592 1 1 86 LEU HD22 H -6.719 -2.407 -6.692 1.00 . A A . 86 LEU HD22 1 1
4 5593 1 1 86 LEU HD23 H -6.025 -3.714 -5.702 1.00 . A A . 86 LEU HD23 1 1
4 5594 1 1 86 LEU HG H -4.912 -1.218 -6.156 1.00 . A A . 86 LEU HG 1 1
4 5595 1 1 86 LEU N N -6.932 1.312 -4.858 1.00 . A A . 86 LEU N 1 1
4 5596 1 1 86 LEU O O -5.219 0.706 -7.022 1.00 . A A . 86 LEU O 1 1
4 5597 1 1 87 ALA C C -2.099 0.364 -7.320 1.00 . A A . 87 ALA C 1 1
4 5598 1 1 87 ALA CA C -2.631 1.693 -6.782 1.00 . A A . 87 ALA CA 1 1
4 5599 1 1 87 ALA CB C -1.512 2.620 -6.306 1.00 . A A . 87 ALA CB 1 1
4 5600 1 1 87 ALA H H -3.185 1.639 -4.774 1.00 . A A . 87 ALA H 1 1
4 5601 1 1 87 ALA HA H -3.192 2.196 -7.570 1.00 . A A . 87 ALA HA 1 1
4 5602 1 1 87 ALA HB1 H -1.725 2.954 -5.290 1.00 . A A . 87 ALA HB1 1 1
4 5603 1 1 87 ALA HB2 H -0.564 2.082 -6.320 1.00 . A A . 87 ALA HB2 1 1
4 5604 1 1 87 ALA HB3 H -1.450 3.484 -6.967 1.00 . A A . 87 ALA HB3 1 1
4 5605 1 1 87 ALA N N -3.548 1.434 -5.684 1.00 . A A . 87 ALA N 1 1
4 5606 1 1 87 ALA O O -1.930 0.202 -8.528 1.00 . A A . 87 ALA O 1 1
4 5607 1 1 88 GLY C C -0.876 -2.639 -5.529 1.00 . A A . 88 GLY C 1 1
4 5608 1 1 88 GLY CA C -1.338 -1.864 -6.766 1.00 . A A . 88 GLY CA 1 1
4 5609 1 1 88 GLY H H -1.989 -0.414 -5.418 1.00 . A A . 88 GLY H 1 1
4 5610 1 1 88 GLY HA2 H -2.114 -2.428 -7.283 1.00 . A A . 88 GLY HA2 1 1
4 5611 1 1 88 GLY HA3 H -0.506 -1.752 -7.460 1.00 . A A . 88 GLY HA3 1 1
4 5612 1 1 88 GLY N N -1.849 -0.554 -6.398 1.00 . A A . 88 GLY N 1 1
4 5613 1 1 88 GLY O O -1.478 -2.528 -4.462 1.00 . A A . 88 GLY O 1 1
4 5614 1 1 89 VAL C C 2.262 -4.218 -4.737 1.00 . A A . 89 VAL C 1 1
4 5615 1 1 89 VAL CA C 0.737 -4.198 -4.627 1.00 . A A . 89 VAL CA 1 1
4 5616 1 1 89 VAL CB C 0.120 -5.598 -4.636 1.00 . A A . 89 VAL CB 1 1
4 5617 1 1 89 VAL CG1 C 0.727 -6.474 -3.538 1.00 . A A . 89 VAL CG1 1 1
4 5618 1 1 89 VAL CG2 C -1.403 -5.526 -4.501 1.00 . A A . 89 VAL CG2 1 1
4 5619 1 1 89 VAL H H 0.671 -3.491 -6.586 1.00 . A A . 89 VAL H 1 1
4 5620 1 1 89 VAL HA H 0.458 -3.713 -3.692 1.00 . A A . 89 VAL HA 1 1
4 5621 1 1 89 VAL HB H 0.348 -6.060 -5.598 1.00 . A A . 89 VAL HB 1 1
4 5622 1 1 89 VAL HG11 H 1.564 -5.948 -3.077 1.00 . A A . 89 VAL HG11 1 1
4 5623 1 1 89 VAL HG12 H -0.030 -6.684 -2.782 1.00 . A A . 89 VAL HG12 1 1
4 5624 1 1 89 VAL HG13 H 1.078 -7.409 -3.972 1.00 . A A . 89 VAL HG13 1 1
4 5625 1 1 89 VAL HG21 H -1.670 -4.712 -3.828 1.00 . A A . 89 VAL HG21 1 1
4 5626 1 1 89 VAL HG22 H -1.848 -5.349 -5.480 1.00 . A A . 89 VAL HG22 1 1
4 5627 1 1 89 VAL HG23 H -1.777 -6.467 -4.098 1.00 . A A . 89 VAL HG23 1 1
4 5628 1 1 89 VAL N N 0.188 -3.406 -5.715 1.00 . A A . 89 VAL N 1 1
4 5629 1 1 89 VAL O O 2.830 -5.083 -5.403 1.00 . A A . 89 VAL O 1 1
4 5630 1 1 90 ILE C C 4.915 -4.036 -2.984 1.00 . A A . 90 ILE C 1 1
4 5631 1 1 90 ILE CA C 4.334 -3.151 -4.088 1.00 . A A . 90 ILE CA 1 1
4 5632 1 1 90 ILE CB C 4.767 -1.686 -3.993 1.00 . A A . 90 ILE CB 1 1
4 5633 1 1 90 ILE CD1 C 4.294 0.366 -2.604 1.00 . A A . 90 ILE CD1 1 1
4 5634 1 1 90 ILE CG1 C 4.552 -1.142 -2.578 1.00 . A A . 90 ILE CG1 1 1
4 5635 1 1 90 ILE CG2 C 4.057 -0.835 -5.047 1.00 . A A . 90 ILE CG2 1 1
4 5636 1 1 90 ILE H H 2.416 -2.555 -3.533 1.00 . A A . 90 ILE H 1 1
4 5637 1 1 90 ILE HA H 4.679 -3.527 -5.051 1.00 . A A . 90 ILE HA 1 1
4 5638 1 1 90 ILE HB H 5.835 -1.631 -4.200 1.00 . A A . 90 ILE HB 1 1
4 5639 1 1 90 ILE HD11 H 4.412 0.737 -3.622 1.00 . A A . 90 ILE HD11 1 1
4 5640 1 1 90 ILE HD12 H 3.280 0.566 -2.259 1.00 . A A . 90 ILE HD12 1 1
4 5641 1 1 90 ILE HD13 H 5.007 0.868 -1.950 1.00 . A A . 90 ILE HD13 1 1
4 5642 1 1 90 ILE HG12 H 3.709 -1.651 -2.113 1.00 . A A . 90 ILE HG12 1 1
4 5643 1 1 90 ILE HG13 H 5.430 -1.354 -1.967 1.00 . A A . 90 ILE HG13 1 1
4 5644 1 1 90 ILE HG21 H 3.743 -1.470 -5.875 1.00 . A A . 90 ILE HG21 1 1
4 5645 1 1 90 ILE HG22 H 3.183 -0.359 -4.603 1.00 . A A . 90 ILE HG22 1 1
4 5646 1 1 90 ILE HG23 H 4.740 -0.070 -5.415 1.00 . A A . 90 ILE HG23 1 1
4 5647 1 1 90 ILE N N 2.885 -3.255 -4.074 1.00 . A A . 90 ILE N 1 1
4 5648 1 1 90 ILE O O 4.191 -4.484 -2.096 1.00 . A A . 90 ILE O 1 1
4 5649 1 1 91 THR C C 8.405 -4.789 -2.108 1.00 . A A . 91 THR C 1 1
4 5650 1 1 91 THR CA C 6.905 -5.089 -2.098 1.00 . A A . 91 THR CA 1 1
4 5651 1 1 91 THR CB C 6.575 -6.552 -2.398 1.00 . A A . 91 THR CB 1 1
4 5652 1 1 91 THR CG2 C 6.711 -6.891 -3.883 1.00 . A A . 91 THR CG2 1 1
4 5653 1 1 91 THR H H 6.799 -3.896 -3.802 1.00 . A A . 91 THR H 1 1
4 5654 1 1 91 THR HA H 6.533 -4.827 -1.107 1.00 . A A . 91 THR HA 1 1
4 5655 1 1 91 THR HB H 5.582 -6.811 -2.028 1.00 . A A . 91 THR HB 1 1
4 5656 1 1 91 THR HG1 H 7.374 -8.242 -1.681 1.00 . A A . 91 THR HG1 1 1
4 5657 1 1 91 THR HG21 H 7.701 -6.596 -4.233 1.00 . A A . 91 THR HG21 1 1
4 5658 1 1 91 THR HG22 H 6.581 -7.964 -4.025 1.00 . A A . 91 THR HG22 1 1
4 5659 1 1 91 THR HG23 H 5.951 -6.353 -4.450 1.00 . A A . 91 THR HG23 1 1
4 5660 1 1 91 THR N N 6.218 -4.264 -3.076 1.00 . A A . 91 THR N 1 1
4 5661 1 1 91 THR O O 8.975 -4.486 -3.154 1.00 . A A . 91 THR O 1 1
4 5662 1 1 91 THR OG1 O 7.631 -7.280 -1.777 1.00 . A A . 91 THR OG1 1 1
4 5663 1 1 92 HIS C C 11.217 -5.684 -1.563 1.00 . A A . 92 HIS C 1 1
4 5664 1 1 92 HIS CA C 10.425 -4.628 -0.788 1.00 . A A . 92 HIS CA 1 1
4 5665 1 1 92 HIS CB C 10.821 -4.556 0.688 1.00 . A A . 92 HIS CB 1 1
4 5666 1 1 92 HIS CD2 C 9.267 -2.520 1.207 1.00 . A A . 92 HIS CD2 1 1
4 5667 1 1 92 HIS CE1 C 10.474 -1.601 2.785 1.00 . A A . 92 HIS CE1 1 1
4 5668 1 1 92 HIS CG C 10.380 -3.288 1.381 1.00 . A A . 92 HIS CG 1 1
4 5669 1 1 92 HIS H H 8.531 -5.131 -0.081 1.00 . A A . 92 HIS H 1 1
4 5670 1 1 92 HIS HA H 10.612 -3.649 -1.230 1.00 . A A . 92 HIS HA 1 1
4 5671 1 1 92 HIS HB2 H 10.394 -5.411 1.211 1.00 . A A . 92 HIS HB2 1 1
4 5672 1 1 92 HIS HB3 H 11.905 -4.643 0.768 1.00 . A A . 92 HIS HB3 1 1
4 5673 1 1 92 HIS HD1 H 11.996 -3.009 2.739 1.00 . A A . 92 HIS HD1 1 1
4 5674 1 1 92 HIS HD2 H 8.466 -2.709 0.493 1.00 . A A . 92 HIS HD2 1 1
4 5675 1 1 92 HIS HE1 H 10.802 -0.911 3.562 1.00 . A A . 92 HIS HE1 1 1
4 5676 1 1 92 HIS HE2 H 8.668 -0.749 2.108 1.00 . A A . 92 HIS HE2 1 1
4 5677 1 1 92 HIS N N 9.002 -4.885 -0.928 1.00 . A A . 92 HIS N 1 1
4 5678 1 1 92 HIS ND1 N 11.121 -2.684 2.381 1.00 . A A . 92 HIS ND1 1 1
4 5679 1 1 92 HIS NE2 N 9.325 -1.501 2.056 1.00 . A A . 92 HIS NE2 1 1
4 5680 1 1 92 HIS O O 12.411 -5.517 -1.804 1.00 . A A . 92 HIS O 1 1
4 5681 1 1 93 THR C C 11.394 -7.406 -4.123 1.00 . A A . 93 THR C 1 1
4 5682 1 1 93 THR CA C 11.140 -7.830 -2.675 1.00 . A A . 93 THR CA 1 1
4 5683 1 1 93 THR CB C 10.243 -9.064 -2.552 1.00 . A A . 93 THR CB 1 1
4 5684 1 1 93 THR CG2 C 10.463 -10.063 -3.690 1.00 . A A . 93 THR CG2 1 1
4 5685 1 1 93 THR H H 9.546 -6.875 -1.733 1.00 . A A . 93 THR H 1 1
4 5686 1 1 93 THR HA H 12.111 -8.040 -2.228 1.00 . A A . 93 THR HA 1 1
4 5687 1 1 93 THR HB H 9.195 -8.777 -2.482 1.00 . A A . 93 THR HB 1 1
4 5688 1 1 93 THR HG1 H 10.397 -10.678 -1.379 1.00 . A A . 93 THR HG1 1 1
4 5689 1 1 93 THR HG21 H 10.300 -9.565 -4.646 1.00 . A A . 93 THR HG21 1 1
4 5690 1 1 93 THR HG22 H 11.482 -10.444 -3.648 1.00 . A A . 93 THR HG22 1 1
4 5691 1 1 93 THR HG23 H 9.760 -10.890 -3.588 1.00 . A A . 93 THR HG23 1 1
4 5692 1 1 93 THR N N 10.518 -6.747 -1.932 1.00 . A A . 93 THR N 1 1
4 5693 1 1 93 THR O O 10.888 -6.378 -4.571 1.00 . A A . 93 THR O 1 1
4 5694 1 1 93 THR OG1 O 10.738 -9.738 -1.398 1.00 . A A . 93 THR OG1 1 1
4 5695 1 1 94 GLY C C 12.713 -6.441 -6.428 1.00 . A A . 94 GLY C 1 1
4 5696 1 1 94 GLY CA C 12.508 -7.941 -6.203 1.00 . A A . 94 GLY CA 1 1
4 5697 1 1 94 GLY H H 12.588 -9.052 -4.442 1.00 . A A . 94 GLY H 1 1
4 5698 1 1 94 GLY HA2 H 13.413 -8.481 -6.481 1.00 . A A . 94 GLY HA2 1 1
4 5699 1 1 94 GLY HA3 H 11.708 -8.303 -6.848 1.00 . A A . 94 GLY HA3 1 1
4 5700 1 1 94 GLY N N 12.180 -8.219 -4.815 1.00 . A A . 94 GLY N 1 1
4 5701 1 1 94 GLY O O 12.294 -5.901 -7.450 1.00 . A A . 94 GLY O 1 1
4 5702 1 1 95 ALA C C 15.134 -4.152 -5.545 1.00 . A A . 95 ALA C 1 1
4 5703 1 1 95 ALA CA C 13.621 -4.385 -5.535 1.00 . A A . 95 ALA CA 1 1
4 5704 1 1 95 ALA CB C 12.929 -3.671 -4.373 1.00 . A A . 95 ALA CB 1 1
4 5705 1 1 95 ALA H H 13.694 -6.258 -4.627 1.00 . A A . 95 ALA H 1 1
4 5706 1 1 95 ALA HA H 13.200 -4.021 -6.473 1.00 . A A . 95 ALA HA 1 1
4 5707 1 1 95 ALA HB1 H 12.075 -4.263 -4.041 1.00 . A A . 95 ALA HB1 1 1
4 5708 1 1 95 ALA HB2 H 13.632 -3.552 -3.548 1.00 . A A . 95 ALA HB2 1 1
4 5709 1 1 95 ALA HB3 H 12.585 -2.690 -4.702 1.00 . A A . 95 ALA HB3 1 1
4 5710 1 1 95 ALA N N 13.356 -5.812 -5.455 1.00 . A A . 95 ALA N 1 1
4 5711 1 1 95 ALA O O 15.911 -5.092 -5.387 1.00 . A A . 95 ALA O 1 1
4 5712 1 1 96 SER C C 17.297 -1.824 -4.459 1.00 . A A . 96 SER C 1 1
4 5713 1 1 96 SER CA C 16.909 -2.525 -5.763 1.00 . A A . 96 SER CA 1 1
4 5714 1 1 96 SER CB C 17.216 -1.623 -6.960 1.00 . A A . 96 SER CB 1 1
4 5715 1 1 96 SER H H 14.865 -2.135 -5.858 1.00 . A A . 96 SER H 1 1
4 5716 1 1 96 SER HA H 17.452 -3.464 -5.868 1.00 . A A . 96 SER HA 1 1
4 5717 1 1 96 SER HB2 H 17.209 -2.219 -7.874 1.00 . A A . 96 SER HB2 1 1
4 5718 1 1 96 SER HB3 H 16.429 -0.876 -7.062 1.00 . A A . 96 SER HB3 1 1
4 5719 1 1 96 SER HG H 18.441 -0.071 -7.265 1.00 . A A . 96 SER HG 1 1
4 5720 1 1 96 SER N N 15.505 -2.894 -5.730 1.00 . A A . 96 SER N 1 1
4 5721 1 1 96 SER O O 17.973 -0.797 -4.479 1.00 . A A . 96 SER O 1 1
4 5722 1 1 96 SER OG O 18.475 -0.970 -6.830 1.00 . A A . 96 SER OG 1 1
4 5723 1 1 97 GLY C C 15.864 -1.706 -1.215 1.00 . A A . 97 GLY C 1 1
4 5724 1 1 97 GLY CA C 17.140 -1.851 -2.045 1.00 . A A . 97 GLY CA 1 1
4 5725 1 1 97 GLY H H 16.300 -3.242 -3.348 1.00 . A A . 97 GLY H 1 1
4 5726 1 1 97 GLY HA2 H 17.847 -2.495 -1.522 1.00 . A A . 97 GLY HA2 1 1
4 5727 1 1 97 GLY HA3 H 17.618 -0.878 -2.157 1.00 . A A . 97 GLY HA3 1 1
4 5728 1 1 97 GLY N N 16.849 -2.407 -3.356 1.00 . A A . 97 GLY N 1 1
4 5729 1 1 97 GLY O O 15.155 -2.685 -0.983 1.00 . A A . 97 GLY O 1 1
4 5730 1 1 98 ASN C C 13.293 0.262 -0.909 1.00 . A A . 98 ASN C 1 1
4 5731 1 1 98 ASN CA C 14.429 -0.193 0.009 1.00 . A A . 98 ASN CA 1 1
4 5732 1 1 98 ASN CB C 14.702 0.929 1.013 1.00 . A A . 98 ASN CB 1 1
4 5733 1 1 98 ASN CG C 13.410 1.378 1.699 1.00 . A A . 98 ASN CG 1 1
4 5734 1 1 98 ASN H H 16.189 0.313 -0.983 1.00 . A A . 98 ASN H 1 1
4 5735 1 1 98 ASN HA H 14.200 -1.125 0.525 1.00 . A A . 98 ASN HA 1 1
4 5736 1 1 98 ASN HB2 H 15.415 0.585 1.763 1.00 . A A . 98 ASN HB2 1 1
4 5737 1 1 98 ASN HB3 H 15.160 1.776 0.502 1.00 . A A . 98 ASN HB3 1 1
4 5738 1 1 98 ASN HD21 H 12.804 -0.553 1.716 1.00 . A A . 98 ASN HD21 1 1
4 5739 1 1 98 ASN HD22 H 11.691 0.578 2.412 1.00 . A A . 98 ASN HD22 1 1
4 5740 1 1 98 ASN N N 15.608 -0.478 -0.790 1.00 . A A . 98 ASN N 1 1
4 5741 1 1 98 ASN ND2 N 12.565 0.385 1.963 1.00 . A A . 98 ASN ND2 1 1
4 5742 1 1 98 ASN O O 12.217 0.626 -0.439 1.00 . A A . 98 ASN O 1 1
4 5743 1 1 98 ASN OD1 O 13.195 2.547 1.971 1.00 . A A . 98 ASN OD1 1 1
4 5744 1 1 99 ASN C C 11.385 -0.311 -3.123 1.00 . A A . 99 ASN C 1 1
4 5745 1 1 99 ASN CA C 12.588 0.631 -3.193 1.00 . A A . 99 ASN CA 1 1
4 5746 1 1 99 ASN CB C 13.165 0.555 -4.608 1.00 . A A . 99 ASN CB 1 1
4 5747 1 1 99 ASN CG C 14.423 -0.315 -4.641 1.00 . A A . 99 ASN CG 1 1
4 5748 1 1 99 ASN H H 14.450 -0.070 -2.579 1.00 . A A . 99 ASN H 1 1
4 5749 1 1 99 ASN HA H 12.329 1.658 -2.937 1.00 . A A . 99 ASN HA 1 1
4 5750 1 1 99 ASN HB2 H 12.417 0.147 -5.289 1.00 . A A . 99 ASN HB2 1 1
4 5751 1 1 99 ASN HB3 H 13.403 1.559 -4.962 1.00 . A A . 99 ASN HB3 1 1
4 5752 1 1 99 ASN HD21 H 13.489 -1.629 -3.416 1.00 . A A . 99 ASN HD21 1 1
4 5753 1 1 99 ASN HD22 H 15.101 -2.062 -3.876 1.00 . A A . 99 ASN HD22 1 1
4 5754 1 1 99 ASN N N 13.572 0.227 -2.205 1.00 . A A . 99 ASN N 1 1
4 5755 1 1 99 ASN ND2 N 14.330 -1.427 -3.918 1.00 . A A . 99 ASN ND2 1 1
4 5756 1 1 99 ASN O O 11.325 -1.185 -2.260 1.00 . A A . 99 ASN O 1 1
4 5757 1 1 99 ASN OD1 O 15.412 0.002 -5.281 1.00 . A A . 99 ASN OD1 1 1
4 5758 1 1 100 PHE C C 9.018 -1.453 -5.511 1.00 . A A . 100 PHE C 1 1
4 5759 1 1 100 PHE CA C 9.256 -0.922 -4.097 1.00 . A A . 100 PHE CA 1 1
4 5760 1 1 100 PHE CB C 8.082 -0.025 -3.698 1.00 . A A . 100 PHE CB 1 1
4 5761 1 1 100 PHE CD1 C 7.633 -0.805 -1.361 1.00 . A A . 100 PHE CD1 1 1
4 5762 1 1 100 PHE CD2 C 8.204 1.457 -1.682 1.00 . A A . 100 PHE CD2 1 1
4 5763 1 1 100 PHE CE1 C 7.527 -0.580 0.037 1.00 . A A . 100 PHE CE1 1 1
4 5764 1 1 100 PHE CE2 C 8.098 1.683 -0.284 1.00 . A A . 100 PHE CE2 1 1
4 5765 1 1 100 PHE CG C 7.968 0.218 -2.191 1.00 . A A . 100 PHE CG 1 1
4 5766 1 1 100 PHE CZ C 7.763 0.659 0.546 1.00 . A A . 100 PHE CZ 1 1
4 5767 1 1 100 PHE H H 10.510 0.611 -4.742 1.00 . A A . 100 PHE H 1 1
4 5768 1 1 100 PHE HA H 9.406 -1.760 -3.416 1.00 . A A . 100 PHE HA 1 1
4 5769 1 1 100 PHE HB2 H 8.184 0.936 -4.203 1.00 . A A . 100 PHE HB2 1 1
4 5770 1 1 100 PHE HB3 H 7.156 -0.476 -4.053 1.00 . A A . 100 PHE HB3 1 1
4 5771 1 1 100 PHE HD1 H 7.444 -1.798 -1.768 1.00 . A A . 100 PHE HD1 1 1
4 5772 1 1 100 PHE HD2 H 8.473 2.277 -2.348 1.00 . A A . 100 PHE HD2 1 1
4 5773 1 1 100 PHE HE1 H 7.258 -1.399 0.703 1.00 . A A . 100 PHE HE1 1 1
4 5774 1 1 100 PHE HE2 H 8.287 2.676 0.123 1.00 . A A . 100 PHE HE2 1 1
4 5775 1 1 100 PHE HZ H 7.682 0.832 1.619 1.00 . A A . 100 PHE HZ 1 1
4 5776 1 1 100 PHE N N 10.454 -0.102 -4.043 1.00 . A A . 100 PHE N 1 1
4 5777 1 1 100 PHE O O 9.600 -0.955 -6.472 1.00 . A A . 100 PHE O 1 1
4 5778 1 1 101 VAL C C 6.545 -3.872 -6.742 1.00 . A A . 101 VAL C 1 1
4 5779 1 1 101 VAL CA C 7.838 -3.065 -6.874 1.00 . A A . 101 VAL CA 1 1
4 5780 1 1 101 VAL CB C 9.017 -3.905 -7.369 1.00 . A A . 101 VAL CB 1 1
4 5781 1 1 101 VAL CG1 C 10.236 -3.024 -7.655 1.00 . A A . 101 VAL CG1 1 1
4 5782 1 1 101 VAL CG2 C 9.362 -5.009 -6.367 1.00 . A A . 101 VAL CG2 1 1
4 5783 1 1 101 VAL H H 7.690 -2.861 -4.807 1.00 . A A . 101 VAL H 1 1
4 5784 1 1 101 VAL HA H 7.676 -2.257 -7.589 1.00 . A A . 101 VAL HA 1 1
4 5785 1 1 101 VAL HB H 8.722 -4.381 -8.304 1.00 . A A . 101 VAL HB 1 1
4 5786 1 1 101 VAL HG11 H 9.920 -2.133 -8.199 1.00 . A A . 101 VAL HG11 1 1
4 5787 1 1 101 VAL HG12 H 10.700 -2.729 -6.714 1.00 . A A . 101 VAL HG12 1 1
4 5788 1 1 101 VAL HG13 H 10.954 -3.581 -8.255 1.00 . A A . 101 VAL HG13 1 1
4 5789 1 1 101 VAL HG21 H 9.302 -4.613 -5.354 1.00 . A A . 101 VAL HG21 1 1
4 5790 1 1 101 VAL HG22 H 8.658 -5.833 -6.478 1.00 . A A . 101 VAL HG22 1 1
4 5791 1 1 101 VAL HG23 H 10.374 -5.368 -6.556 1.00 . A A . 101 VAL HG23 1 1
4 5792 1 1 101 VAL N N 8.161 -2.460 -5.594 1.00 . A A . 101 VAL N 1 1
4 5793 1 1 101 VAL O O 6.380 -4.636 -5.792 1.00 . A A . 101 VAL O 1 1
4 5794 1 1 102 GLU C C 4.609 -5.883 -7.570 1.00 . A A . 102 GLU C 1 1
4 5795 1 1 102 GLU CA C 4.386 -4.375 -7.711 1.00 . A A . 102 GLU CA 1 1
4 5796 1 1 102 GLU CB C 3.588 -4.056 -8.977 1.00 . A A . 102 GLU CB 1 1
4 5797 1 1 102 GLU CD C 3.869 -3.894 -11.478 1.00 . A A . 102 GLU CD 1 1
4 5798 1 1 102 GLU CG C 4.515 -3.628 -10.116 1.00 . A A . 102 GLU CG 1 1
4 5799 1 1 102 GLU H H 5.802 -3.053 -8.478 1.00 . A A . 102 GLU H 1 1
4 5800 1 1 102 GLU HA H 3.846 -3.998 -6.844 1.00 . A A . 102 GLU HA 1 1
4 5801 1 1 102 GLU HB2 H 3.014 -4.931 -9.279 1.00 . A A . 102 GLU HB2 1 1
4 5802 1 1 102 GLU HB3 H 2.872 -3.261 -8.768 1.00 . A A . 102 GLU HB3 1 1
4 5803 1 1 102 GLU HG2 H 4.747 -2.567 -10.021 1.00 . A A . 102 GLU HG2 1 1
4 5804 1 1 102 GLU HG3 H 5.458 -4.167 -10.045 1.00 . A A . 102 GLU HG3 1 1
4 5805 1 1 102 GLU N N 5.660 -3.676 -7.708 1.00 . A A . 102 GLU N 1 1
4 5806 1 1 102 GLU O O 5.349 -6.481 -8.349 1.00 . A A . 102 GLU O 1 1
4 5807 1 1 102 GLU OE1 O 3.299 -4.996 -11.629 1.00 . A A . 102 GLU OE1 1 1
4 5808 1 1 102 GLU OE2 O 3.960 -2.990 -12.336 1.00 . A A . 102 GLU OE2 1 1
4 5809 1 1 103 CYS C C 3.679 -8.628 -7.591 1.00 . A A . 103 CYS C 1 1
4 5810 1 1 103 CYS CA C 4.071 -7.879 -6.316 1.00 . A A . 103 CYS CA 1 1
4 5811 1 1 103 CYS CB C 3.224 -8.311 -5.117 1.00 . A A . 103 CYS CB 1 1
4 5812 1 1 103 CYS H H 3.354 -5.960 -5.939 1.00 . A A . 103 CYS H 1 1
4 5813 1 1 103 CYS HA H 5.114 -8.067 -6.061 1.00 . A A . 103 CYS HA 1 1
4 5814 1 1 103 CYS HB2 H 2.172 -8.172 -5.364 1.00 . A A . 103 CYS HB2 1 1
4 5815 1 1 103 CYS HB3 H 3.373 -9.379 -4.950 1.00 . A A . 103 CYS HB3 1 1
4 5816 1 1 103 CYS N N 3.954 -6.454 -6.569 1.00 . A A . 103 CYS N 1 1
4 5817 1 1 103 CYS O O 3.623 -8.038 -8.669 1.00 . A A . 103 CYS O 1 1
4 5818 1 1 103 CYS SG S 3.584 -7.418 -3.560 1.00 . A A . 103 CYS SG 1 1
4 5819 1 1 104 THR C C 1.553 -11.126 -8.456 1.00 . A A . 104 THR C 1 1
4 5820 1 1 104 THR CA C 3.034 -10.752 -8.550 1.00 . A A . 104 THR CA 1 1
4 5821 1 1 104 THR CB C 3.966 -11.965 -8.580 1.00 . A A . 104 THR CB 1 1
4 5822 1 1 104 THR CG2 C 5.439 -11.574 -8.442 1.00 . A A . 104 THR CG2 1 1
4 5823 1 1 104 THR H H 3.467 -10.388 -6.547 1.00 . A A . 104 THR H 1 1
4 5824 1 1 104 THR HA H 3.160 -10.175 -9.467 1.00 . A A . 104 THR HA 1 1
4 5825 1 1 104 THR HB H 3.803 -12.559 -9.479 1.00 . A A . 104 THR HB 1 1
4 5826 1 1 104 THR HG1 H 3.355 -13.580 -7.570 1.00 . A A . 104 THR HG1 1 1
4 5827 1 1 104 THR HG21 H 5.527 -10.724 -7.766 1.00 . A A . 104 THR HG21 1 1
4 5828 1 1 104 THR HG22 H 6.003 -12.417 -8.043 1.00 . A A . 104 THR HG22 1 1
4 5829 1 1 104 THR HG23 H 5.836 -11.304 -9.421 1.00 . A A . 104 THR HG23 1 1
4 5830 1 1 104 THR N N 3.418 -9.916 -7.426 1.00 . A A . 104 THR N 1 1
4 5831 1 1 104 THR O O 1.126 -12.133 -9.019 1.00 . A A . 104 THR O 1 1
4 5832 1 1 104 THR OG1 O 3.676 -12.655 -7.368 1.00 . A A . 104 THR OG1 1 1
5 5833 1 1 1 ALA C C -7.071 -14.152 -6.419 1.00 . A A . 1 ALA C 1 1
5 5834 1 1 1 ALA CA C -8.310 -15.047 -6.491 1.00 . A A . 1 ALA CA 1 1
5 5835 1 1 1 ALA CB C -8.044 -16.350 -7.249 1.00 . A A . 1 ALA CB 1 1
5 5836 1 1 1 ALA HA H -8.631 -15.291 -5.478 1.00 . A A . 1 ALA HA 1 1
5 5837 1 1 1 ALA HB1 H -8.727 -16.424 -8.095 1.00 . A A . 1 ALA HB1 1 1
5 5838 1 1 1 ALA HB2 H -7.016 -16.356 -7.611 1.00 . A A . 1 ALA HB2 1 1
5 5839 1 1 1 ALA HB3 H -8.199 -17.197 -6.581 1.00 . A A . 1 ALA HB3 1 1
5 5840 1 1 1 ALA N N -9.390 -14.322 -7.137 1.00 . A A . 1 ALA N 1 1
5 5841 1 1 1 ALA O O -6.963 -13.175 -7.159 1.00 . A A . 1 ALA O 1 1
5 5842 1 1 2 CYS C C -4.498 -13.233 -6.710 1.00 . A A . 2 CYS C 1 1
5 5843 1 1 2 CYS CA C -4.941 -13.759 -5.343 1.00 . A A . 2 CYS CA 1 1
5 5844 1 1 2 CYS CB C -3.849 -14.597 -4.674 1.00 . A A . 2 CYS CB 1 1
5 5845 1 1 2 CYS H H -6.262 -15.313 -4.924 1.00 . A A . 2 CYS H 1 1
5 5846 1 1 2 CYS HA H -5.176 -12.936 -4.669 1.00 . A A . 2 CYS HA 1 1
5 5847 1 1 2 CYS HB2 H -2.942 -14.534 -5.275 1.00 . A A . 2 CYS HB2 1 1
5 5848 1 1 2 CYS HB3 H -3.619 -14.160 -3.703 1.00 . A A . 2 CYS HB3 1 1
5 5849 1 1 2 CYS N N -6.167 -14.517 -5.521 1.00 . A A . 2 CYS N 1 1
5 5850 1 1 2 CYS O O -4.431 -13.989 -7.678 1.00 . A A . 2 CYS O 1 1
5 5851 1 1 2 CYS SG S -4.274 -16.361 -4.437 1.00 . A A . 2 CYS SG 1 1
5 5852 1 1 3 ASP C C -2.518 -10.472 -7.703 1.00 . A A . 3 ASP C 1 1
5 5853 1 1 3 ASP CA C -3.773 -11.305 -7.978 1.00 . A A . 3 ASP CA 1 1
5 5854 1 1 3 ASP CB C -4.852 -10.367 -8.523 1.00 . A A . 3 ASP CB 1 1
5 5855 1 1 3 ASP CG C -5.766 -10.981 -9.586 1.00 . A A . 3 ASP CG 1 1
5 5856 1 1 3 ASP H H -4.265 -11.333 -5.954 1.00 . A A . 3 ASP H 1 1
5 5857 1 1 3 ASP HA H -3.587 -12.124 -8.672 1.00 . A A . 3 ASP HA 1 1
5 5858 1 1 3 ASP HB2 H -5.467 -10.022 -7.692 1.00 . A A . 3 ASP HB2 1 1
5 5859 1 1 3 ASP HB3 H -4.367 -9.488 -8.947 1.00 . A A . 3 ASP HB3 1 1
5 5860 1 1 3 ASP N N -4.207 -11.940 -6.745 1.00 . A A . 3 ASP N 1 1
5 5861 1 1 3 ASP O O -1.901 -9.951 -8.629 1.00 . A A . 3 ASP O 1 1
5 5862 1 1 3 ASP OD1 O -6.798 -11.557 -9.182 1.00 . A A . 3 ASP OD1 1 1
5 5863 1 1 3 ASP OD2 O -5.409 -10.862 -10.778 1.00 . A A . 3 ASP OD2 1 1
5 5864 1 1 4 TYR C C -0.175 -10.400 -5.003 1.00 . A A . 4 TYR C 1 1
5 5865 1 1 4 TYR CA C -1.011 -9.616 -6.017 1.00 . A A . 4 TYR CA 1 1
5 5866 1 1 4 TYR CB C -1.544 -8.348 -5.348 1.00 . A A . 4 TYR CB 1 1
5 5867 1 1 4 TYR CD1 C -1.585 -6.677 -7.236 1.00 . A A . 4 TYR CD1 1 1
5 5868 1 1 4 TYR CD2 C -3.661 -7.291 -6.222 1.00 . A A . 4 TYR CD2 1 1
5 5869 1 1 4 TYR CE1 C -2.283 -5.792 -8.133 1.00 . A A . 4 TYR CE1 1 1
5 5870 1 1 4 TYR CE2 C -4.359 -6.406 -7.117 1.00 . A A . 4 TYR CE2 1 1
5 5871 1 1 4 TYR CG C -2.287 -7.407 -6.300 1.00 . A A . 4 TYR CG 1 1
5 5872 1 1 4 TYR CZ C -3.637 -5.700 -8.029 1.00 . A A . 4 TYR CZ 1 1
5 5873 1 1 4 TYR H H -2.689 -10.803 -5.678 1.00 . A A . 4 TYR H 1 1
5 5874 1 1 4 TYR HA H -0.407 -9.424 -6.904 1.00 . A A . 4 TYR HA 1 1
5 5875 1 1 4 TYR HB2 H -2.215 -8.631 -4.537 1.00 . A A . 4 TYR HB2 1 1
5 5876 1 1 4 TYR HB3 H -0.710 -7.808 -4.899 1.00 . A A . 4 TYR HB3 1 1
5 5877 1 1 4 TYR HD1 H -0.500 -6.770 -7.299 1.00 . A A . 4 TYR HD1 1 1
5 5878 1 1 4 TYR HD2 H -4.215 -7.867 -5.482 1.00 . A A . 4 TYR HD2 1 1
5 5879 1 1 4 TYR HE1 H -1.741 -5.210 -8.877 1.00 . A A . 4 TYR HE1 1 1
5 5880 1 1 4 TYR HE2 H -5.444 -6.304 -7.067 1.00 . A A . 4 TYR HE2 1 1
5 5881 1 1 4 TYR HH H -4.907 -4.266 -8.356 1.00 . A A . 4 TYR HH 1 1
5 5882 1 1 4 TYR N N -2.181 -10.375 -6.426 1.00 . A A . 4 TYR N 1 1
5 5883 1 1 4 TYR O O -0.222 -10.120 -3.807 1.00 . A A . 4 TYR O 1 1
5 5884 1 1 4 TYR OH O -4.297 -4.865 -8.874 1.00 . A A . 4 TYR OH 1 1
5 5885 1 1 5 THR C C 2.789 -11.540 -4.493 1.00 . A A . 5 THR C 1 1
5 5886 1 1 5 THR CA C 1.416 -12.192 -4.674 1.00 . A A . 5 THR CA 1 1
5 5887 1 1 5 THR CB C 1.483 -13.589 -5.293 1.00 . A A . 5 THR CB 1 1
5 5888 1 1 5 THR CG2 C 2.689 -14.391 -4.800 1.00 . A A . 5 THR CG2 1 1
5 5889 1 1 5 THR H H 0.602 -11.587 -6.494 1.00 . A A . 5 THR H 1 1
5 5890 1 1 5 THR HA H 0.959 -12.253 -3.686 1.00 . A A . 5 THR HA 1 1
5 5891 1 1 5 THR HB H 1.471 -13.533 -6.382 1.00 . A A . 5 THR HB 1 1
5 5892 1 1 5 THR HG1 H -0.453 -13.694 -4.799 1.00 . A A . 5 THR HG1 1 1
5 5893 1 1 5 THR HG21 H 2.990 -14.026 -3.818 1.00 . A A . 5 THR HG21 1 1
5 5894 1 1 5 THR HG22 H 2.420 -15.445 -4.730 1.00 . A A . 5 THR HG22 1 1
5 5895 1 1 5 THR HG23 H 3.515 -14.272 -5.502 1.00 . A A . 5 THR HG23 1 1
5 5896 1 1 5 THR N N 0.570 -11.365 -5.519 1.00 . A A . 5 THR N 1 1
5 5897 1 1 5 THR O O 3.616 -11.566 -5.403 1.00 . A A . 5 THR O 1 1
5 5898 1 1 5 THR OG1 O 0.362 -14.270 -4.737 1.00 . A A . 5 THR OG1 1 1
5 5899 1 1 6 CYS C C 5.256 -11.385 -2.585 1.00 . A A . 6 CYS C 1 1
5 5900 1 1 6 CYS CA C 4.246 -10.315 -3.002 1.00 . A A . 6 CYS CA 1 1
5 5901 1 1 6 CYS CB C 4.073 -9.243 -1.925 1.00 . A A . 6 CYS CB 1 1
5 5902 1 1 6 CYS H H 2.309 -10.955 -2.580 1.00 . A A . 6 CYS H 1 1
5 5903 1 1 6 CYS HA H 4.570 -9.812 -3.912 1.00 . A A . 6 CYS HA 1 1
5 5904 1 1 6 CYS HB2 H 3.362 -9.605 -1.182 1.00 . A A . 6 CYS HB2 1 1
5 5905 1 1 6 CYS HB3 H 5.025 -9.105 -1.413 1.00 . A A . 6 CYS HB3 1 1
5 5906 1 1 6 CYS N N 2.987 -10.972 -3.314 1.00 . A A . 6 CYS N 1 1
5 5907 1 1 6 CYS O O 5.718 -11.398 -1.445 1.00 . A A . 6 CYS O 1 1
5 5908 1 1 6 CYS SG S 3.498 -7.619 -2.543 1.00 . A A . 6 CYS SG 1 1
5 5909 1 1 7 GLY C C 5.931 -14.360 -2.307 1.00 . A A . 7 GLY C 1 1
5 5910 1 1 7 GLY CA C 6.516 -13.331 -3.276 1.00 . A A . 7 GLY CA 1 1
5 5911 1 1 7 GLY H H 5.189 -12.243 -4.455 1.00 . A A . 7 GLY H 1 1
5 5912 1 1 7 GLY HA2 H 6.781 -13.818 -4.214 1.00 . A A . 7 GLY HA2 1 1
5 5913 1 1 7 GLY HA3 H 7.436 -12.918 -2.861 1.00 . A A . 7 GLY HA3 1 1
5 5914 1 1 7 GLY N N 5.569 -12.259 -3.530 1.00 . A A . 7 GLY N 1 1
5 5915 1 1 7 GLY O O 5.890 -15.552 -2.611 1.00 . A A . 7 GLY O 1 1
5 5916 1 1 8 SER C C 3.570 -14.155 0.321 1.00 . A A . 8 SER C 1 1
5 5917 1 1 8 SER CA C 4.911 -14.726 -0.144 1.00 . A A . 8 SER CA 1 1
5 5918 1 1 8 SER CB C 5.859 -14.891 1.046 1.00 . A A . 8 SER CB 1 1
5 5919 1 1 8 SER H H 5.529 -12.894 -0.919 1.00 . A A . 8 SER H 1 1
5 5920 1 1 8 SER HA H 4.769 -15.689 -0.631 1.00 . A A . 8 SER HA 1 1
5 5921 1 1 8 SER HB2 H 5.640 -15.830 1.555 1.00 . A A . 8 SER HB2 1 1
5 5922 1 1 8 SER HB3 H 6.885 -14.957 0.686 1.00 . A A . 8 SER HB3 1 1
5 5923 1 1 8 SER HG H 5.885 -14.146 2.903 1.00 . A A . 8 SER HG 1 1
5 5924 1 1 8 SER N N 5.492 -13.864 -1.159 1.00 . A A . 8 SER N 1 1
5 5925 1 1 8 SER O O 3.349 -13.977 1.518 1.00 . A A . 8 SER O 1 1
5 5926 1 1 8 SER OG O 5.749 -13.812 1.970 1.00 . A A . 8 SER OG 1 1
5 5927 1 1 9 ASN C C 0.371 -13.937 -1.320 1.00 . A A . 9 ASN C 1 1
5 5928 1 1 9 ASN CA C 1.396 -13.339 -0.355 1.00 . A A . 9 ASN CA 1 1
5 5929 1 1 9 ASN CB C 1.379 -11.819 -0.530 1.00 . A A . 9 ASN CB 1 1
5 5930 1 1 9 ASN CG C 2.508 -11.163 0.268 1.00 . A A . 9 ASN CG 1 1
5 5931 1 1 9 ASN H H 2.897 -14.033 -1.620 1.00 . A A . 9 ASN H 1 1
5 5932 1 1 9 ASN HA H 1.200 -13.610 0.683 1.00 . A A . 9 ASN HA 1 1
5 5933 1 1 9 ASN HB2 H 1.483 -11.570 -1.585 1.00 . A A . 9 ASN HB2 1 1
5 5934 1 1 9 ASN HB3 H 0.419 -11.422 -0.202 1.00 . A A . 9 ASN HB3 1 1
5 5935 1 1 9 ASN HD21 H 3.839 -12.105 -0.930 1.00 . A A . 9 ASN HD21 1 1
5 5936 1 1 9 ASN HD22 H 4.531 -11.105 0.303 1.00 . A A . 9 ASN HD22 1 1
5 5937 1 1 9 ASN N N 2.710 -13.885 -0.650 1.00 . A A . 9 ASN N 1 1
5 5938 1 1 9 ASN ND2 N 3.727 -11.485 -0.155 1.00 . A A . 9 ASN ND2 1 1
5 5939 1 1 9 ASN O O 0.701 -14.817 -2.114 1.00 . A A . 9 ASN O 1 1
5 5940 1 1 9 ASN OD1 O 2.286 -10.414 1.205 1.00 . A A . 9 ASN OD1 1 1
5 5941 1 1 10 CYS C C -3.183 -13.095 -1.764 1.00 . A A . 10 CYS C 1 1
5 5942 1 1 10 CYS CA C -1.928 -13.912 -2.073 1.00 . A A . 10 CYS CA 1 1
5 5943 1 1 10 CYS CB C -2.166 -15.414 -1.901 1.00 . A A . 10 CYS CB 1 1
5 5944 1 1 10 CYS H H -1.112 -12.722 -0.570 1.00 . A A . 10 CYS H 1 1
5 5945 1 1 10 CYS HA H -1.604 -13.750 -3.102 1.00 . A A . 10 CYS HA 1 1
5 5946 1 1 10 CYS HB2 H -1.282 -15.857 -1.443 1.00 . A A . 10 CYS HB2 1 1
5 5947 1 1 10 CYS HB3 H -2.993 -15.558 -1.206 1.00 . A A . 10 CYS HB3 1 1
5 5948 1 1 10 CYS N N -0.852 -13.437 -1.219 1.00 . A A . 10 CYS N 1 1
5 5949 1 1 10 CYS O O -4.199 -13.647 -1.346 1.00 . A A . 10 CYS O 1 1
5 5950 1 1 10 CYS SG S -2.537 -16.314 -3.451 1.00 . A A . 10 CYS SG 1 1
5 5951 1 1 11 TYR C C -4.452 -9.998 -2.940 1.00 . A A . 11 TYR C 1 1
5 5952 1 1 11 TYR CA C -4.185 -10.894 -1.728 1.00 . A A . 11 TYR CA 1 1
5 5953 1 1 11 TYR CB C -3.763 -10.019 -0.546 1.00 . A A . 11 TYR CB 1 1
5 5954 1 1 11 TYR CD1 C -1.599 -9.358 -1.659 1.00 . A A . 11 TYR CD1 1 1
5 5955 1 1 11 TYR CD2 C -1.579 -9.790 0.692 1.00 . A A . 11 TYR CD2 1 1
5 5956 1 1 11 TYR CE1 C -0.190 -9.070 -1.617 1.00 . A A . 11 TYR CE1 1 1
5 5957 1 1 11 TYR CE2 C -0.169 -9.501 0.734 1.00 . A A . 11 TYR CE2 1 1
5 5958 1 1 11 TYR CG C -2.265 -9.713 -0.503 1.00 . A A . 11 TYR CG 1 1
5 5959 1 1 11 TYR CZ C 0.456 -9.156 -0.424 1.00 . A A . 11 TYR CZ 1 1
5 5960 1 1 11 TYR H H -2.241 -11.351 -2.320 1.00 . A A . 11 TYR H 1 1
5 5961 1 1 11 TYR HA H -5.070 -11.501 -1.533 1.00 . A A . 11 TYR HA 1 1
5 5962 1 1 11 TYR HB2 H -4.315 -9.081 -0.587 1.00 . A A . 11 TYR HB2 1 1
5 5963 1 1 11 TYR HB3 H -4.049 -10.517 0.381 1.00 . A A . 11 TYR HB3 1 1
5 5964 1 1 11 TYR HD1 H -2.141 -9.298 -2.602 1.00 . A A . 11 TYR HD1 1 1
5 5965 1 1 11 TYR HD2 H -2.105 -10.069 1.606 1.00 . A A . 11 TYR HD2 1 1
5 5966 1 1 11 TYR HE1 H 0.349 -8.789 -2.523 1.00 . A A . 11 TYR HE1 1 1
5 5967 1 1 11 TYR HE2 H 0.385 -9.558 1.671 1.00 . A A . 11 TYR HE2 1 1
5 5968 1 1 11 TYR HH H 1.942 -7.906 -0.531 1.00 . A A . 11 TYR HH 1 1
5 5969 1 1 11 TYR N N -3.071 -11.792 -1.981 1.00 . A A . 11 TYR N 1 1
5 5970 1 1 11 TYR O O -3.807 -8.965 -3.107 1.00 . A A . 11 TYR O 1 1
5 5971 1 1 11 TYR OH O 1.788 -8.882 -0.385 1.00 . A A . 11 TYR OH 1 1
5 5972 1 1 12 SER C C -6.280 -8.293 -4.557 1.00 . A A . 12 SER C 1 1
5 5973 1 1 12 SER CA C -5.763 -9.679 -4.948 1.00 . A A . 12 SER CA 1 1
5 5974 1 1 12 SER CB C -6.814 -10.425 -5.771 1.00 . A A . 12 SER CB 1 1
5 5975 1 1 12 SER H H -5.923 -11.271 -3.614 1.00 . A A . 12 SER H 1 1
5 5976 1 1 12 SER HA H -4.842 -9.596 -5.525 1.00 . A A . 12 SER HA 1 1
5 5977 1 1 12 SER HB2 H -7.123 -9.805 -6.613 1.00 . A A . 12 SER HB2 1 1
5 5978 1 1 12 SER HB3 H -6.374 -11.331 -6.187 1.00 . A A . 12 SER HB3 1 1
5 5979 1 1 12 SER HG H -7.734 -10.723 -4.018 1.00 . A A . 12 SER HG 1 1
5 5980 1 1 12 SER N N -5.403 -10.429 -3.756 1.00 . A A . 12 SER N 1 1
5 5981 1 1 12 SER O O -6.358 -7.966 -3.375 1.00 . A A . 12 SER O 1 1
5 5982 1 1 12 SER OG O -7.957 -10.769 -4.992 1.00 . A A . 12 SER OG 1 1
5 5983 1 1 13 SER C C -8.281 -6.207 -4.351 1.00 . A A . 13 SER C 1 1
5 5984 1 1 13 SER CA C -7.126 -6.172 -5.353 1.00 . A A . 13 SER CA 1 1
5 5985 1 1 13 SER CB C -7.582 -5.532 -6.666 1.00 . A A . 13 SER CB 1 1
5 5986 1 1 13 SER H H -6.553 -7.789 -6.535 1.00 . A A . 13 SER H 1 1
5 5987 1 1 13 SER HA H -6.285 -5.609 -4.949 1.00 . A A . 13 SER HA 1 1
5 5988 1 1 13 SER HB2 H -8.475 -4.932 -6.486 1.00 . A A . 13 SER HB2 1 1
5 5989 1 1 13 SER HB3 H -6.810 -4.853 -7.027 1.00 . A A . 13 SER HB3 1 1
5 5990 1 1 13 SER HG H -8.838 -6.723 -7.671 1.00 . A A . 13 SER HG 1 1
5 5991 1 1 13 SER N N -6.619 -7.515 -5.575 1.00 . A A . 13 SER N 1 1
5 5992 1 1 13 SER O O -8.643 -5.179 -3.779 1.00 . A A . 13 SER O 1 1
5 5993 1 1 13 SER OG O -7.861 -6.507 -7.667 1.00 . A A . 13 SER OG 1 1
5 5994 1 1 14 SER C C -9.405 -7.714 -1.813 1.00 . A A . 14 SER C 1 1
5 5995 1 1 14 SER CA C -9.933 -7.582 -3.243 1.00 . A A . 14 SER CA 1 1
5 5996 1 1 14 SER CB C -10.766 -8.811 -3.617 1.00 . A A . 14 SER CB 1 1
5 5997 1 1 14 SER H H -8.527 -8.230 -4.636 1.00 . A A . 14 SER H 1 1
5 5998 1 1 14 SER HA H -10.545 -6.686 -3.344 1.00 . A A . 14 SER HA 1 1
5 5999 1 1 14 SER HB2 H -11.102 -8.721 -4.650 1.00 . A A . 14 SER HB2 1 1
5 6000 1 1 14 SER HB3 H -10.142 -9.703 -3.561 1.00 . A A . 14 SER HB3 1 1
5 6001 1 1 14 SER HG H -12.403 -9.793 -3.016 1.00 . A A . 14 SER HG 1 1
5 6002 1 1 14 SER N N -8.827 -7.400 -4.168 1.00 . A A . 14 SER N 1 1
5 6003 1 1 14 SER O O -10.083 -7.336 -0.860 1.00 . A A . 14 SER O 1 1
5 6004 1 1 14 SER OG O -11.896 -8.969 -2.763 1.00 . A A . 14 SER OG 1 1
5 6005 1 1 15 ASP C C -6.871 -7.143 0.001 1.00 . A A . 15 ASP C 1 1
5 6006 1 1 15 ASP CA C -7.571 -8.439 -0.413 1.00 . A A . 15 ASP CA 1 1
5 6007 1 1 15 ASP CB C -6.520 -9.549 -0.464 1.00 . A A . 15 ASP CB 1 1
5 6008 1 1 15 ASP CG C -7.035 -10.945 -0.108 1.00 . A A . 15 ASP CG 1 1
5 6009 1 1 15 ASP H H -7.654 -8.559 -2.491 1.00 . A A . 15 ASP H 1 1
5 6010 1 1 15 ASP HA H -8.384 -8.708 0.262 1.00 . A A . 15 ASP HA 1 1
5 6011 1 1 15 ASP HB2 H -6.095 -9.580 -1.467 1.00 . A A . 15 ASP HB2 1 1
5 6012 1 1 15 ASP HB3 H -5.709 -9.292 0.218 1.00 . A A . 15 ASP HB3 1 1
5 6013 1 1 15 ASP N N -8.199 -8.253 -1.710 1.00 . A A . 15 ASP N 1 1
5 6014 1 1 15 ASP O O -6.918 -6.752 1.166 1.00 . A A . 15 ASP O 1 1
5 6015 1 1 15 ASP OD1 O -7.935 -11.420 -0.834 1.00 . A A . 15 ASP OD1 1 1
5 6016 1 1 15 ASP OD2 O -6.518 -11.504 0.883 1.00 . A A . 15 ASP OD2 1 1
5 6017 1 1 16 VAL C C -6.492 -4.249 -0.122 1.00 . A A . 16 VAL C 1 1
5 6018 1 1 16 VAL CA C -5.527 -5.269 -0.728 1.00 . A A . 16 VAL CA 1 1
5 6019 1 1 16 VAL CB C -4.870 -4.776 -2.019 1.00 . A A . 16 VAL CB 1 1
5 6020 1 1 16 VAL CG1 C -4.184 -3.425 -1.803 1.00 . A A . 16 VAL CG1 1 1
5 6021 1 1 16 VAL CG2 C -3.882 -5.811 -2.562 1.00 . A A . 16 VAL CG2 1 1
5 6022 1 1 16 VAL H H -6.203 -6.837 -1.922 1.00 . A A . 16 VAL H 1 1
5 6023 1 1 16 VAL HA H -4.738 -5.478 -0.006 1.00 . A A . 16 VAL HA 1 1
5 6024 1 1 16 VAL HB H -5.654 -4.638 -2.764 1.00 . A A . 16 VAL HB 1 1
5 6025 1 1 16 VAL HG11 H -4.000 -3.277 -0.739 1.00 . A A . 16 VAL HG11 1 1
5 6026 1 1 16 VAL HG12 H -3.237 -3.408 -2.342 1.00 . A A . 16 VAL HG12 1 1
5 6027 1 1 16 VAL HG13 H -4.828 -2.627 -2.174 1.00 . A A . 16 VAL HG13 1 1
5 6028 1 1 16 VAL HG21 H -4.246 -6.813 -2.335 1.00 . A A . 16 VAL HG21 1 1
5 6029 1 1 16 VAL HG22 H -3.789 -5.694 -3.641 1.00 . A A . 16 VAL HG22 1 1
5 6030 1 1 16 VAL HG23 H -2.909 -5.663 -2.095 1.00 . A A . 16 VAL HG23 1 1
5 6031 1 1 16 VAL N N -6.236 -6.512 -0.977 1.00 . A A . 16 VAL N 1 1
5 6032 1 1 16 VAL O O -6.179 -3.613 0.884 1.00 . A A . 16 VAL O 1 1
5 6033 1 1 17 SER C C -8.688 -3.167 1.236 1.00 . A A . 17 SER C 1 1
5 6034 1 1 17 SER CA C -8.661 -3.191 -0.294 1.00 . A A . 17 SER CA 1 1
5 6035 1 1 17 SER CB C -10.042 -3.558 -0.843 1.00 . A A . 17 SER CB 1 1
5 6036 1 1 17 SER H H -7.896 -4.644 -1.575 1.00 . A A . 17 SER H 1 1
5 6037 1 1 17 SER HA H -8.361 -2.220 -0.688 1.00 . A A . 17 SER HA 1 1
5 6038 1 1 17 SER HB2 H -9.956 -3.805 -1.902 1.00 . A A . 17 SER HB2 1 1
5 6039 1 1 17 SER HB3 H -10.408 -4.452 -0.337 1.00 . A A . 17 SER HB3 1 1
5 6040 1 1 17 SER HG H -10.991 -2.198 0.275 1.00 . A A . 17 SER HG 1 1
5 6041 1 1 17 SER N N -7.648 -4.123 -0.758 1.00 . A A . 17 SER N 1 1
5 6042 1 1 17 SER O O -8.606 -2.101 1.845 1.00 . A A . 17 SER O 1 1
5 6043 1 1 17 SER OG O -10.981 -2.500 -0.679 1.00 . A A . 17 SER OG 1 1
5 6044 1 1 18 THR C C -7.720 -3.663 3.898 1.00 . A A . 18 THR C 1 1
5 6045 1 1 18 THR CA C -8.844 -4.482 3.260 1.00 . A A . 18 THR CA 1 1
5 6046 1 1 18 THR CB C -8.781 -5.972 3.603 1.00 . A A . 18 THR CB 1 1
5 6047 1 1 18 THR CG2 C -8.269 -6.223 5.023 1.00 . A A . 18 THR CG2 1 1
5 6048 1 1 18 THR H H -8.872 -5.216 1.310 1.00 . A A . 18 THR H 1 1
5 6049 1 1 18 THR HA H -9.785 -4.066 3.616 1.00 . A A . 18 THR HA 1 1
5 6050 1 1 18 THR HB H -8.184 -6.516 2.872 1.00 . A A . 18 THR HB 1 1
5 6051 1 1 18 THR HG1 H -10.539 -6.151 4.543 1.00 . A A . 18 THR HG1 1 1
5 6052 1 1 18 THR HG21 H -8.639 -5.442 5.687 1.00 . A A . 18 THR HG21 1 1
5 6053 1 1 18 THR HG22 H -8.625 -7.193 5.371 1.00 . A A . 18 THR HG22 1 1
5 6054 1 1 18 THR HG23 H -7.179 -6.215 5.023 1.00 . A A . 18 THR HG23 1 1
5 6055 1 1 18 THR N N -8.804 -4.354 1.813 1.00 . A A . 18 THR N 1 1
5 6056 1 1 18 THR O O -7.970 -2.836 4.773 1.00 . A A . 18 THR O 1 1
5 6057 1 1 18 THR OG1 O -10.147 -6.375 3.651 1.00 . A A . 18 THR OG1 1 1
5 6058 1 1 19 ALA C C -5.536 -1.714 3.757 1.00 . A A . 19 ALA C 1 1
5 6059 1 1 19 ALA CA C -5.343 -3.219 3.950 1.00 . A A . 19 ALA CA 1 1
5 6060 1 1 19 ALA CB C -4.083 -3.739 3.255 1.00 . A A . 19 ALA CB 1 1
5 6061 1 1 19 ALA H H -6.311 -4.596 2.723 1.00 . A A . 19 ALA H 1 1
5 6062 1 1 19 ALA HA H -5.270 -3.435 5.016 1.00 . A A . 19 ALA HA 1 1
5 6063 1 1 19 ALA HB1 H -4.297 -3.917 2.201 1.00 . A A . 19 ALA HB1 1 1
5 6064 1 1 19 ALA HB2 H -3.287 -3.000 3.345 1.00 . A A . 19 ALA HB2 1 1
5 6065 1 1 19 ALA HB3 H -3.768 -4.671 3.724 1.00 . A A . 19 ALA HB3 1 1
5 6066 1 1 19 ALA N N -6.506 -3.922 3.435 1.00 . A A . 19 ALA N 1 1
5 6067 1 1 19 ALA O O -5.236 -0.927 4.653 1.00 . A A . 19 ALA O 1 1
5 6068 1 1 20 GLN C C -7.216 0.667 3.288 1.00 . A A . 20 GLN C 1 1
5 6069 1 1 20 GLN CA C -6.271 0.038 2.262 1.00 . A A . 20 GLN CA 1 1
5 6070 1 1 20 GLN CB C -6.826 0.189 0.843 1.00 . A A . 20 GLN CB 1 1
5 6071 1 1 20 GLN CD C -6.793 -0.834 -1.461 1.00 . A A . 20 GLN CD 1 1
5 6072 1 1 20 GLN CG C -6.025 -0.656 -0.150 1.00 . A A . 20 GLN CG 1 1
5 6073 1 1 20 GLN H H -6.277 -2.005 1.860 1.00 . A A . 20 GLN H 1 1
5 6074 1 1 20 GLN HA H -5.295 0.518 2.317 1.00 . A A . 20 GLN HA 1 1
5 6075 1 1 20 GLN HB2 H -7.873 -0.114 0.824 1.00 . A A . 20 GLN HB2 1 1
5 6076 1 1 20 GLN HB3 H -6.792 1.236 0.545 1.00 . A A . 20 GLN HB3 1 1
5 6077 1 1 20 GLN HE21 H -7.375 1.101 -1.329 1.00 . A A . 20 GLN HE21 1 1
5 6078 1 1 20 GLN HE22 H -7.958 0.245 -2.717 1.00 . A A . 20 GLN HE22 1 1
5 6079 1 1 20 GLN HG2 H -5.066 -0.178 -0.348 1.00 . A A . 20 GLN HG2 1 1
5 6080 1 1 20 GLN HG3 H -5.812 -1.632 0.286 1.00 . A A . 20 GLN HG3 1 1
5 6081 1 1 20 GLN N N -6.035 -1.358 2.583 1.00 . A A . 20 GLN N 1 1
5 6082 1 1 20 GLN NE2 N -7.428 0.261 -1.870 1.00 . A A . 20 GLN NE2 1 1
5 6083 1 1 20 GLN O O -6.881 1.672 3.913 1.00 . A A . 20 GLN O 1 1
5 6084 1 1 20 GLN OE1 O -6.809 -1.896 -2.062 1.00 . A A . 20 GLN OE1 1 1
5 6085 1 1 21 ALA C C -8.670 1.074 5.619 1.00 . A A . 21 ALA C 1 1
5 6086 1 1 21 ALA CA C -9.374 0.534 4.373 1.00 . A A . 21 ALA CA 1 1
5 6087 1 1 21 ALA CB C -10.358 -0.590 4.700 1.00 . A A . 21 ALA CB 1 1
5 6088 1 1 21 ALA H H -8.645 -0.769 2.920 1.00 . A A . 21 ALA H 1 1
5 6089 1 1 21 ALA HA H -9.917 1.347 3.891 1.00 . A A . 21 ALA HA 1 1
5 6090 1 1 21 ALA HB1 H -10.460 -1.248 3.837 1.00 . A A . 21 ALA HB1 1 1
5 6091 1 1 21 ALA HB2 H -9.988 -1.161 5.551 1.00 . A A . 21 ALA HB2 1 1
5 6092 1 1 21 ALA HB3 H -11.331 -0.162 4.946 1.00 . A A . 21 ALA HB3 1 1
5 6093 1 1 21 ALA N N -8.379 0.047 3.432 1.00 . A A . 21 ALA N 1 1
5 6094 1 1 21 ALA O O -9.131 2.041 6.226 1.00 . A A . 21 ALA O 1 1
5 6095 1 1 22 ALA C C -6.068 2.142 6.821 1.00 . A A . 22 ALA C 1 1
5 6096 1 1 22 ALA CA C -6.795 0.831 7.127 1.00 . A A . 22 ALA CA 1 1
5 6097 1 1 22 ALA CB C -5.833 -0.293 7.518 1.00 . A A . 22 ALA CB 1 1
5 6098 1 1 22 ALA H H -7.200 -0.357 5.465 1.00 . A A . 22 ALA H 1 1
5 6099 1 1 22 ALA HA H -7.494 0.996 7.948 1.00 . A A . 22 ALA HA 1 1
5 6100 1 1 22 ALA HB1 H -6.355 -1.249 7.473 1.00 . A A . 22 ALA HB1 1 1
5 6101 1 1 22 ALA HB2 H -4.991 -0.306 6.826 1.00 . A A . 22 ALA HB2 1 1
5 6102 1 1 22 ALA HB3 H -5.469 -0.124 8.531 1.00 . A A . 22 ALA HB3 1 1
5 6103 1 1 22 ALA N N -7.567 0.427 5.964 1.00 . A A . 22 ALA N 1 1
5 6104 1 1 22 ALA O O -6.223 3.126 7.543 1.00 . A A . 22 ALA O 1 1
5 6105 1 1 23 GLY C C -5.462 4.484 5.125 1.00 . A A . 23 GLY C 1 1
5 6106 1 1 23 GLY CA C -4.536 3.286 5.341 1.00 . A A . 23 GLY CA 1 1
5 6107 1 1 23 GLY H H -5.167 1.309 5.169 1.00 . A A . 23 GLY H 1 1
5 6108 1 1 23 GLY HA2 H -3.792 3.528 6.098 1.00 . A A . 23 GLY HA2 1 1
5 6109 1 1 23 GLY HA3 H -3.994 3.072 4.419 1.00 . A A . 23 GLY HA3 1 1
5 6110 1 1 23 GLY N N -5.288 2.113 5.750 1.00 . A A . 23 GLY N 1 1
5 6111 1 1 23 GLY O O -5.149 5.598 5.541 1.00 . A A . 23 GLY O 1 1
5 6112 1 1 24 TYR C C -8.165 5.798 5.500 1.00 . A A . 24 TYR C 1 1
5 6113 1 1 24 TYR CA C -7.560 5.256 4.202 1.00 . A A . 24 TYR CA 1 1
5 6114 1 1 24 TYR CB C -8.665 4.594 3.377 1.00 . A A . 24 TYR CB 1 1
5 6115 1 1 24 TYR CD1 C -8.836 5.919 1.238 1.00 . A A . 24 TYR CD1 1 1
5 6116 1 1 24 TYR CD2 C -10.639 6.055 2.803 1.00 . A A . 24 TYR CD2 1 1
5 6117 1 1 24 TYR CE1 C -9.531 6.822 0.359 1.00 . A A . 24 TYR CE1 1 1
5 6118 1 1 24 TYR CE2 C -11.334 6.958 1.923 1.00 . A A . 24 TYR CE2 1 1
5 6119 1 1 24 TYR CG C -9.404 5.554 2.443 1.00 . A A . 24 TYR CG 1 1
5 6120 1 1 24 TYR CZ C -10.745 7.298 0.744 1.00 . A A . 24 TYR CZ 1 1
5 6121 1 1 24 TYR H H -6.834 3.305 4.142 1.00 . A A . 24 TYR H 1 1
5 6122 1 1 24 TYR HA H -7.049 6.066 3.683 1.00 . A A . 24 TYR HA 1 1
5 6123 1 1 24 TYR HB2 H -8.229 3.790 2.784 1.00 . A A . 24 TYR HB2 1 1
5 6124 1 1 24 TYR HB3 H -9.386 4.136 4.053 1.00 . A A . 24 TYR HB3 1 1
5 6125 1 1 24 TYR HD1 H -7.861 5.523 0.954 1.00 . A A . 24 TYR HD1 1 1
5 6126 1 1 24 TYR HD2 H -11.087 5.767 3.753 1.00 . A A . 24 TYR HD2 1 1
5 6127 1 1 24 TYR HE1 H -9.094 7.119 -0.594 1.00 . A A . 24 TYR HE1 1 1
5 6128 1 1 24 TYR HE2 H -12.309 7.361 2.195 1.00 . A A . 24 TYR HE2 1 1
5 6129 1 1 24 TYR HH H -12.204 8.530 0.376 1.00 . A A . 24 TYR HH 1 1
5 6130 1 1 24 TYR N N -6.585 4.214 4.477 1.00 . A A . 24 TYR N 1 1
5 6131 1 1 24 TYR O O -7.994 6.971 5.827 1.00 . A A . 24 TYR O 1 1
5 6132 1 1 24 TYR OH O -11.402 8.150 -0.086 1.00 . A A . 24 TYR OH 1 1
5 6133 1 1 25 LYS C C -8.560 6.225 8.233 1.00 . A A . 25 LYS C 1 1
5 6134 1 1 25 LYS CA C -9.490 5.290 7.459 1.00 . A A . 25 LYS CA 1 1
5 6135 1 1 25 LYS CB C -9.903 4.043 8.244 1.00 . A A . 25 LYS CB 1 1
5 6136 1 1 25 LYS CD C -12.018 4.990 9.237 1.00 . A A . 25 LYS CD 1 1
5 6137 1 1 25 LYS CE C -12.845 5.119 10.518 1.00 . A A . 25 LYS CE 1 1
5 6138 1 1 25 LYS CG C -10.629 4.424 9.536 1.00 . A A . 25 LYS CG 1 1
5 6139 1 1 25 LYS H H -8.994 3.963 5.931 1.00 . A A . 25 LYS H 1 1
5 6140 1 1 25 LYS HA H -10.403 5.834 7.216 1.00 . A A . 25 LYS HA 1 1
5 6141 1 1 25 LYS HB2 H -10.551 3.419 7.629 1.00 . A A . 25 LYS HB2 1 1
5 6142 1 1 25 LYS HB3 H -9.019 3.450 8.481 1.00 . A A . 25 LYS HB3 1 1
5 6143 1 1 25 LYS HD2 H -11.923 5.966 8.761 1.00 . A A . 25 LYS HD2 1 1
5 6144 1 1 25 LYS HD3 H -12.536 4.340 8.530 1.00 . A A . 25 LYS HD3 1 1
5 6145 1 1 25 LYS HE2 H -13.768 4.547 10.422 1.00 . A A . 25 LYS HE2 1 1
5 6146 1 1 25 LYS HE3 H -12.294 4.695 11.358 1.00 . A A . 25 LYS HE3 1 1
5 6147 1 1 25 LYS HG2 H -10.719 3.549 10.178 1.00 . A A . 25 LYS HG2 1 1
5 6148 1 1 25 LYS HG3 H -10.042 5.162 10.082 1.00 . A A . 25 LYS HG3 1 1
5 6149 1 1 25 LYS HZ1 H -12.410 7.115 10.466 1.00 . A A . 25 LYS HZ1 1 1
5 6150 1 1 25 LYS HZ2 H -14.003 6.790 10.314 1.00 . A A . 25 LYS HZ2 1 1
5 6151 1 1 25 LYS HZ3 H -13.282 6.671 11.774 1.00 . A A . 25 LYS HZ3 1 1
5 6152 1 1 25 LYS N N -8.860 4.916 6.204 1.00 . A A . 25 LYS N 1 1
5 6153 1 1 25 LYS NZ N -13.161 6.539 10.790 1.00 . A A . 25 LYS NZ 1 1
5 6154 1 1 25 LYS O O -8.908 7.375 8.497 1.00 . A A . 25 LYS O 1 1
5 6155 1 1 26 LEU C C -6.084 7.748 8.538 1.00 . A A . 26 LEU C 1 1
5 6156 1 1 26 LEU CA C -6.411 6.470 9.316 1.00 . A A . 26 LEU CA 1 1
5 6157 1 1 26 LEU CB C -5.184 5.613 9.634 1.00 . A A . 26 LEU CB 1 1
5 6158 1 1 26 LEU CD1 C -4.070 6.094 11.845 1.00 . A A . 26 LEU CD1 1 1
5 6159 1 1 26 LEU CD2 C -2.684 5.924 9.727 1.00 . A A . 26 LEU CD2 1 1
5 6160 1 1 26 LEU CG C -4.028 6.330 10.334 1.00 . A A . 26 LEU CG 1 1
5 6161 1 1 26 LEU H H -7.118 4.761 8.357 1.00 . A A . 26 LEU H 1 1
5 6162 1 1 26 LEU HA H -6.863 6.751 10.266 1.00 . A A . 26 LEU HA 1 1
5 6163 1 1 26 LEU HB2 H -5.501 4.779 10.261 1.00 . A A . 26 LEU HB2 1 1
5 6164 1 1 26 LEU HB3 H -4.811 5.187 8.702 1.00 . A A . 26 LEU HB3 1 1
5 6165 1 1 26 LEU HD11 H -5.068 6.321 12.220 1.00 . A A . 26 LEU HD11 1 1
5 6166 1 1 26 LEU HD12 H -3.831 5.052 12.056 1.00 . A A . 26 LEU HD12 1 1
5 6167 1 1 26 LEU HD13 H -3.341 6.739 12.334 1.00 . A A . 26 LEU HD13 1 1
5 6168 1 1 26 LEU HD21 H -2.800 4.989 9.178 1.00 . A A . 26 LEU HD21 1 1
5 6169 1 1 26 LEU HD22 H -2.341 6.704 9.047 1.00 . A A . 26 LEU HD22 1 1
5 6170 1 1 26 LEU HD23 H -1.952 5.789 10.523 1.00 . A A . 26 LEU HD23 1 1
5 6171 1 1 26 LEU HG H -4.143 7.402 10.173 1.00 . A A . 26 LEU HG 1 1
5 6172 1 1 26 LEU N N -7.394 5.697 8.576 1.00 . A A . 26 LEU N 1 1
5 6173 1 1 26 LEU O O -5.879 8.805 9.133 1.00 . A A . 26 LEU O 1 1
5 6174 1 1 27 HIS C C -6.840 9.795 6.499 1.00 . A A . 27 HIS C 1 1
5 6175 1 1 27 HIS CA C -5.745 8.736 6.358 1.00 . A A . 27 HIS CA 1 1
5 6176 1 1 27 HIS CB C -5.548 8.276 4.911 1.00 . A A . 27 HIS CB 1 1
5 6177 1 1 27 HIS CD2 C -6.128 9.745 2.829 1.00 . A A . 27 HIS CD2 1 1
5 6178 1 1 27 HIS CE1 C -4.501 11.196 3.007 1.00 . A A . 27 HIS CE1 1 1
5 6179 1 1 27 HIS CG C -5.389 9.407 3.924 1.00 . A A . 27 HIS CG 1 1
5 6180 1 1 27 HIS H H -6.212 6.743 6.746 1.00 . A A . 27 HIS H 1 1
5 6181 1 1 27 HIS HA H -4.800 9.154 6.705 1.00 . A A . 27 HIS HA 1 1
5 6182 1 1 27 HIS HB2 H -4.667 7.637 4.861 1.00 . A A . 27 HIS HB2 1 1
5 6183 1 1 27 HIS HB3 H -6.402 7.667 4.616 1.00 . A A . 27 HIS HB3 1 1
5 6184 1 1 27 HIS HD1 H -3.657 10.364 4.710 1.00 . A A . 27 HIS HD1 1 1
5 6185 1 1 27 HIS HD2 H -7.011 9.216 2.468 1.00 . A A . 27 HIS HD2 1 1
5 6186 1 1 27 HIS HE1 H -3.851 12.047 2.802 1.00 . A A . 27 HIS HE1 1 1
5 6187 1 1 27 HIS HE2 H -5.896 11.258 1.428 1.00 . A A . 27 HIS HE2 1 1
5 6188 1 1 27 HIS N N -6.044 7.607 7.222 1.00 . A A . 27 HIS N 1 1
5 6189 1 1 27 HIS ND1 N -4.370 10.340 4.010 1.00 . A A . 27 HIS ND1 1 1
5 6190 1 1 27 HIS NE2 N -5.591 10.826 2.276 1.00 . A A . 27 HIS NE2 1 1
5 6191 1 1 27 HIS O O -6.548 10.973 6.699 1.00 . A A . 27 HIS O 1 1
5 6192 1 1 28 GLU C C -9.223 10.916 7.870 1.00 . A A . 28 GLU C 1 1
5 6193 1 1 28 GLU CA C -9.220 10.230 6.502 1.00 . A A . 28 GLU CA 1 1
5 6194 1 1 28 GLU CB C -10.530 9.479 6.263 1.00 . A A . 28 GLU CB 1 1
5 6195 1 1 28 GLU CD C -11.555 7.398 5.271 1.00 . A A . 28 GLU CD 1 1
5 6196 1 1 28 GLU CG C -10.264 8.057 5.763 1.00 . A A . 28 GLU CG 1 1
5 6197 1 1 28 GLU H H -8.308 8.378 6.226 1.00 . A A . 28 GLU H 1 1
5 6198 1 1 28 GLU HA H -9.085 10.973 5.716 1.00 . A A . 28 GLU HA 1 1
5 6199 1 1 28 GLU HB2 H -11.106 9.440 7.188 1.00 . A A . 28 GLU HB2 1 1
5 6200 1 1 28 GLU HB3 H -11.135 10.017 5.534 1.00 . A A . 28 GLU HB3 1 1
5 6201 1 1 28 GLU HG2 H -9.534 8.084 4.953 1.00 . A A . 28 GLU HG2 1 1
5 6202 1 1 28 GLU HG3 H -9.829 7.461 6.564 1.00 . A A . 28 GLU HG3 1 1
5 6203 1 1 28 GLU N N -8.079 9.337 6.389 1.00 . A A . 28 GLU N 1 1
5 6204 1 1 28 GLU O O -9.756 12.015 8.016 1.00 . A A . 28 GLU O 1 1
5 6205 1 1 28 GLU OE1 O -12.219 8.019 4.414 1.00 . A A . 28 GLU OE1 1 1
5 6206 1 1 28 GLU OE2 O -11.848 6.287 5.765 1.00 . A A . 28 GLU OE2 1 1
5 6207 1 1 29 ASP C C -7.290 11.631 10.325 1.00 . A A . 29 ASP C 1 1
5 6208 1 1 29 ASP CA C -8.548 10.771 10.188 1.00 . A A . 29 ASP CA 1 1
5 6209 1 1 29 ASP CB C -8.465 9.643 11.218 1.00 . A A . 29 ASP CB 1 1
5 6210 1 1 29 ASP CG C -9.811 9.056 11.645 1.00 . A A . 29 ASP CG 1 1
5 6211 1 1 29 ASP H H -8.189 9.347 8.710 1.00 . A A . 29 ASP H 1 1
5 6212 1 1 29 ASP HA H -9.464 11.346 10.319 1.00 . A A . 29 ASP HA 1 1
5 6213 1 1 29 ASP HB2 H -7.849 8.842 10.810 1.00 . A A . 29 ASP HB2 1 1
5 6214 1 1 29 ASP HB3 H -7.952 10.018 12.105 1.00 . A A . 29 ASP HB3 1 1
5 6215 1 1 29 ASP N N -8.621 10.240 8.837 1.00 . A A . 29 ASP N 1 1
5 6216 1 1 29 ASP O O -7.177 12.426 11.258 1.00 . A A . 29 ASP O 1 1
5 6217 1 1 29 ASP OD1 O -10.567 8.649 10.736 1.00 . A A . 29 ASP OD1 1 1
5 6218 1 1 29 ASP OD2 O -10.055 9.027 12.871 1.00 . A A . 29 ASP OD2 1 1
5 6219 1 1 30 GLY C C -4.178 11.662 10.458 1.00 . A A . 30 GLY C 1 1
5 6220 1 1 30 GLY CA C -5.133 12.193 9.388 1.00 . A A . 30 GLY CA 1 1
5 6221 1 1 30 GLY H H -6.479 10.796 8.628 1.00 . A A . 30 GLY H 1 1
5 6222 1 1 30 GLY HA2 H -4.661 12.127 8.408 1.00 . A A . 30 GLY HA2 1 1
5 6223 1 1 30 GLY HA3 H -5.339 13.248 9.571 1.00 . A A . 30 GLY HA3 1 1
5 6224 1 1 30 GLY N N -6.378 11.444 9.383 1.00 . A A . 30 GLY N 1 1
5 6225 1 1 30 GLY O O -3.294 12.383 10.920 1.00 . A A . 30 GLY O 1 1
5 6226 1 1 31 GLU C C -2.495 8.888 11.162 1.00 . A A . 31 GLU C 1 1
5 6227 1 1 31 GLU CA C -3.554 9.769 11.827 1.00 . A A . 31 GLU CA 1 1
5 6228 1 1 31 GLU CB C -4.403 8.958 12.809 1.00 . A A . 31 GLU CB 1 1
5 6229 1 1 31 GLU CD C -4.307 10.578 14.740 1.00 . A A . 31 GLU CD 1 1
5 6230 1 1 31 GLU CG C -5.213 9.880 13.724 1.00 . A A . 31 GLU CG 1 1
5 6231 1 1 31 GLU H H -5.106 9.825 10.440 1.00 . A A . 31 GLU H 1 1
5 6232 1 1 31 GLU HA H -3.071 10.587 12.364 1.00 . A A . 31 GLU HA 1 1
5 6233 1 1 31 GLU HB2 H -5.078 8.304 12.258 1.00 . A A . 31 GLU HB2 1 1
5 6234 1 1 31 GLU HB3 H -3.759 8.318 13.411 1.00 . A A . 31 GLU HB3 1 1
5 6235 1 1 31 GLU HG2 H -5.736 10.626 13.124 1.00 . A A . 31 GLU HG2 1 1
5 6236 1 1 31 GLU HG3 H -5.974 9.301 14.248 1.00 . A A . 31 GLU HG3 1 1
5 6237 1 1 31 GLU N N -4.386 10.405 10.821 1.00 . A A . 31 GLU N 1 1
5 6238 1 1 31 GLU O O -2.500 8.718 9.944 1.00 . A A . 31 GLU O 1 1
5 6239 1 1 31 GLU OE1 O -3.582 11.503 14.312 1.00 . A A . 31 GLU OE1 1 1
5 6240 1 1 31 GLU OE2 O -4.360 10.172 15.921 1.00 . A A . 31 GLU OE2 1 1
5 6241 1 1 32 THR C C -0.592 6.133 12.200 1.00 . A A . 32 THR C 1 1
5 6242 1 1 32 THR CA C -0.549 7.491 11.498 1.00 . A A . 32 THR CA 1 1
5 6243 1 1 32 THR CB C 0.779 8.228 11.682 1.00 . A A . 32 THR CB 1 1
5 6244 1 1 32 THR CG2 C 0.765 9.626 11.058 1.00 . A A . 32 THR CG2 1 1
5 6245 1 1 32 THR H H -1.614 8.494 12.981 1.00 . A A . 32 THR H 1 1
5 6246 1 1 32 THR HA H -0.719 7.308 10.437 1.00 . A A . 32 THR HA 1 1
5 6247 1 1 32 THR HB H 1.609 7.637 11.295 1.00 . A A . 32 THR HB 1 1
5 6248 1 1 32 THR HG1 H 1.557 9.153 13.278 1.00 . A A . 32 THR HG1 1 1
5 6249 1 1 32 THR HG21 H -0.235 10.051 11.144 1.00 . A A . 32 THR HG21 1 1
5 6250 1 1 32 THR HG22 H 1.477 10.264 11.580 1.00 . A A . 32 THR HG22 1 1
5 6251 1 1 32 THR HG23 H 1.042 9.556 10.006 1.00 . A A . 32 THR HG23 1 1
5 6252 1 1 32 THR N N -1.612 8.351 11.992 1.00 . A A . 32 THR N 1 1
5 6253 1 1 32 THR O O -1.466 5.887 13.031 1.00 . A A . 32 THR O 1 1
5 6254 1 1 32 THR OG1 O 0.848 8.475 13.085 1.00 . A A . 32 THR OG1 1 1
5 6255 1 1 33 VAL C C 1.911 3.603 12.669 1.00 . A A . 33 VAL C 1 1
5 6256 1 1 33 VAL CA C 0.442 3.958 12.426 1.00 . A A . 33 VAL CA 1 1
5 6257 1 1 33 VAL CB C -0.278 2.947 11.533 1.00 . A A . 33 VAL CB 1 1
5 6258 1 1 33 VAL CG1 C -1.584 3.529 10.988 1.00 . A A . 33 VAL CG1 1 1
5 6259 1 1 33 VAL CG2 C 0.630 2.477 10.394 1.00 . A A . 33 VAL CG2 1 1
5 6260 1 1 33 VAL H H 1.068 5.493 11.164 1.00 . A A . 33 VAL H 1 1
5 6261 1 1 33 VAL HA H -0.074 3.990 13.386 1.00 . A A . 33 VAL HA 1 1
5 6262 1 1 33 VAL HB H -0.528 2.079 12.143 1.00 . A A . 33 VAL HB 1 1
5 6263 1 1 33 VAL HG11 H -1.986 4.250 11.701 1.00 . A A . 33 VAL HG11 1 1
5 6264 1 1 33 VAL HG12 H -1.391 4.027 10.038 1.00 . A A . 33 VAL HG12 1 1
5 6265 1 1 33 VAL HG13 H -2.305 2.726 10.838 1.00 . A A . 33 VAL HG13 1 1
5 6266 1 1 33 VAL HG21 H 0.949 3.337 9.805 1.00 . A A . 33 VAL HG21 1 1
5 6267 1 1 33 VAL HG22 H 1.505 1.977 10.810 1.00 . A A . 33 VAL HG22 1 1
5 6268 1 1 33 VAL HG23 H 0.083 1.782 9.758 1.00 . A A . 33 VAL HG23 1 1
5 6269 1 1 33 VAL N N 0.361 5.286 11.841 1.00 . A A . 33 VAL N 1 1
5 6270 1 1 33 VAL O O 2.753 3.797 11.794 1.00 . A A . 33 VAL O 1 1
5 6271 1 1 34 GLY C C 4.366 3.929 14.587 1.00 . A A . 34 GLY C 1 1
5 6272 1 1 34 GLY CA C 3.524 2.701 14.231 1.00 . A A . 34 GLY CA 1 1
5 6273 1 1 34 GLY H H 1.481 2.932 14.568 1.00 . A A . 34 GLY H 1 1
5 6274 1 1 34 GLY HA2 H 3.492 2.020 15.080 1.00 . A A . 34 GLY HA2 1 1
5 6275 1 1 34 GLY HA3 H 3.990 2.163 13.406 1.00 . A A . 34 GLY HA3 1 1
5 6276 1 1 34 GLY N N 2.172 3.087 13.862 1.00 . A A . 34 GLY N 1 1
5 6277 1 1 34 GLY O O 3.832 4.946 15.026 1.00 . A A . 34 GLY O 1 1
5 6278 1 1 35 SER C C 6.886 5.672 13.403 1.00 . A A . 35 SER C 1 1
5 6279 1 1 35 SER CA C 6.589 4.878 14.678 1.00 . A A . 35 SER CA 1 1
5 6280 1 1 35 SER CB C 7.888 4.348 15.287 1.00 . A A . 35 SER CB 1 1
5 6281 1 1 35 SER H H 6.095 2.962 14.025 1.00 . A A . 35 SER H 1 1
5 6282 1 1 35 SER HA H 6.075 5.503 15.407 1.00 . A A . 35 SER HA 1 1
5 6283 1 1 35 SER HB2 H 7.683 3.937 16.277 1.00 . A A . 35 SER HB2 1 1
5 6284 1 1 35 SER HB3 H 8.268 3.530 14.676 1.00 . A A . 35 SER HB3 1 1
5 6285 1 1 35 SER HG H 9.286 5.353 16.307 1.00 . A A . 35 SER HG 1 1
5 6286 1 1 35 SER N N 5.668 3.793 14.383 1.00 . A A . 35 SER N 1 1
5 6287 1 1 35 SER O O 7.705 6.589 13.417 1.00 . A A . 35 SER O 1 1
5 6288 1 1 35 SER OG O 8.882 5.363 15.393 1.00 . A A . 35 SER OG 1 1
5 6289 1 1 36 ASN C C 5.260 6.970 10.849 1.00 . A A . 36 ASN C 1 1
5 6290 1 1 36 ASN CA C 6.385 5.954 11.055 1.00 . A A . 36 ASN CA 1 1
5 6291 1 1 36 ASN CB C 6.332 4.951 9.900 1.00 . A A . 36 ASN CB 1 1
5 6292 1 1 36 ASN CG C 7.735 4.651 9.370 1.00 . A A . 36 ASN CG 1 1
5 6293 1 1 36 ASN H H 5.540 4.542 12.332 1.00 . A A . 36 ASN H 1 1
5 6294 1 1 36 ASN HA H 7.366 6.424 11.112 1.00 . A A . 36 ASN HA 1 1
5 6295 1 1 36 ASN HB2 H 5.862 4.027 10.237 1.00 . A A . 36 ASN HB2 1 1
5 6296 1 1 36 ASN HB3 H 5.713 5.348 9.097 1.00 . A A . 36 ASN HB3 1 1
5 6297 1 1 36 ASN HD21 H 6.897 3.482 7.945 1.00 . A A . 36 ASN HD21 1 1
5 6298 1 1 36 ASN HD22 H 8.625 3.581 7.899 1.00 . A A . 36 ASN HD22 1 1
5 6299 1 1 36 ASN N N 6.204 5.289 12.333 1.00 . A A . 36 ASN N 1 1
5 6300 1 1 36 ASN ND2 N 7.754 3.838 8.318 1.00 . A A . 36 ASN ND2 1 1
5 6301 1 1 36 ASN O O 4.566 7.334 11.798 1.00 . A A . 36 ASN O 1 1
5 6302 1 1 36 ASN OD1 O 8.736 5.126 9.882 1.00 . A A . 36 ASN OD1 1 1
5 6303 1 1 37 SER C C 3.202 7.817 8.141 1.00 . A A . 37 SER C 1 1
5 6304 1 1 37 SER CA C 4.085 8.368 9.262 1.00 . A A . 37 SER CA 1 1
5 6305 1 1 37 SER CB C 4.703 9.703 8.845 1.00 . A A . 37 SER CB 1 1
5 6306 1 1 37 SER H H 5.683 7.099 8.838 1.00 . A A . 37 SER H 1 1
5 6307 1 1 37 SER HA H 3.504 8.505 10.174 1.00 . A A . 37 SER HA 1 1
5 6308 1 1 37 SER HB2 H 4.005 10.511 9.069 1.00 . A A . 37 SER HB2 1 1
5 6309 1 1 37 SER HB3 H 5.601 9.887 9.433 1.00 . A A . 37 SER HB3 1 1
5 6310 1 1 37 SER HG H 4.195 9.690 6.909 1.00 . A A . 37 SER HG 1 1
5 6311 1 1 37 SER N N 5.114 7.400 9.604 1.00 . A A . 37 SER N 1 1
5 6312 1 1 37 SER O O 2.905 8.522 7.177 1.00 . A A . 37 SER O 1 1
5 6313 1 1 37 SER OG O 5.029 9.731 7.458 1.00 . A A . 37 SER OG 1 1
5 6314 1 1 38 TYR C C 0.493 5.957 7.735 1.00 . A A . 38 TYR C 1 1
5 6315 1 1 38 TYR CA C 1.964 5.911 7.316 1.00 . A A . 38 TYR CA 1 1
5 6316 1 1 38 TYR CB C 2.422 4.452 7.268 1.00 . A A . 38 TYR CB 1 1
5 6317 1 1 38 TYR CD1 C 4.827 5.154 6.983 1.00 . A A . 38 TYR CD1 1 1
5 6318 1 1 38 TYR CD2 C 4.078 3.188 5.848 1.00 . A A . 38 TYR CD2 1 1
5 6319 1 1 38 TYR CE1 C 6.144 4.971 6.430 1.00 . A A . 38 TYR CE1 1 1
5 6320 1 1 38 TYR CE2 C 5.395 3.005 5.294 1.00 . A A . 38 TYR CE2 1 1
5 6321 1 1 38 TYR CG C 3.821 4.259 6.681 1.00 . A A . 38 TYR CG 1 1
5 6322 1 1 38 TYR CZ C 6.362 3.906 5.612 1.00 . A A . 38 TYR CZ 1 1
5 6323 1 1 38 TYR H H 3.053 5.997 9.089 1.00 . A A . 38 TYR H 1 1
5 6324 1 1 38 TYR HA H 2.081 6.440 6.370 1.00 . A A . 38 TYR HA 1 1
5 6325 1 1 38 TYR HB2 H 2.403 4.042 8.279 1.00 . A A . 38 TYR HB2 1 1
5 6326 1 1 38 TYR HB3 H 1.708 3.877 6.678 1.00 . A A . 38 TYR HB3 1 1
5 6327 1 1 38 TYR HD1 H 4.624 5.999 7.639 1.00 . A A . 38 TYR HD1 1 1
5 6328 1 1 38 TYR HD2 H 3.284 2.481 5.610 1.00 . A A . 38 TYR HD2 1 1
5 6329 1 1 38 TYR HE1 H 6.946 5.672 6.660 1.00 . A A . 38 TYR HE1 1 1
5 6330 1 1 38 TYR HE2 H 5.611 2.165 4.636 1.00 . A A . 38 TYR HE2 1 1
5 6331 1 1 38 TYR HH H 8.047 2.939 5.509 1.00 . A A . 38 TYR HH 1 1
5 6332 1 1 38 TYR N N 2.807 6.564 8.303 1.00 . A A . 38 TYR N 1 1
5 6333 1 1 38 TYR O O 0.182 5.937 8.925 1.00 . A A . 38 TYR O 1 1
5 6334 1 1 38 TYR OH O 7.606 3.734 5.090 1.00 . A A . 38 TYR OH 1 1
5 6335 1 1 39 PRO C C 0.633 7.409 4.958 1.00 . A A . 39 PRO C 1 1
5 6336 1 1 39 PRO CA C 0.057 6.040 5.327 1.00 . A A . 39 PRO CA 1 1
5 6337 1 1 39 PRO CB C -1.168 5.671 4.506 1.00 . A A . 39 PRO CB 1 1
5 6338 1 1 39 PRO CD C -1.849 6.074 6.832 1.00 . A A . 39 PRO CD 1 1
5 6339 1 1 39 PRO CG C -2.365 5.912 5.412 1.00 . A A . 39 PRO CG 1 1
5 6340 1 1 39 PRO HA H 0.802 5.386 5.196 1.00 . A A . 39 PRO HA 1 1
5 6341 1 1 39 PRO HB2 H -1.232 6.280 3.604 1.00 . A A . 39 PRO HB2 1 1
5 6342 1 1 39 PRO HB3 H -1.124 4.630 4.186 1.00 . A A . 39 PRO HB3 1 1
5 6343 1 1 39 PRO HD2 H -2.175 7.019 7.266 1.00 . A A . 39 PRO HD2 1 1
5 6344 1 1 39 PRO HD3 H -2.221 5.281 7.481 1.00 . A A . 39 PRO HD3 1 1
5 6345 1 1 39 PRO HG2 H -2.907 6.804 5.098 1.00 . A A . 39 PRO HG2 1 1
5 6346 1 1 39 PRO HG3 H -3.063 5.077 5.352 1.00 . A A . 39 PRO HG3 1 1
5 6347 1 1 39 PRO N N -0.395 6.020 6.707 1.00 . A A . 39 PRO N 1 1
5 6348 1 1 39 PRO O O 0.810 8.265 5.824 1.00 . A A . 39 PRO O 1 1
5 6349 1 1 40 HIS C C 1.613 8.751 1.658 1.00 . A A . 40 HIS C 1 1
5 6350 1 1 40 HIS CA C 1.461 8.822 3.179 1.00 . A A . 40 HIS CA 1 1
5 6351 1 1 40 HIS CB C 2.773 9.155 3.891 1.00 . A A . 40 HIS CB 1 1
5 6352 1 1 40 HIS CD2 C 4.483 7.205 4.217 1.00 . A A . 40 HIS CD2 1 1
5 6353 1 1 40 HIS CE1 C 5.548 7.402 2.317 1.00 . A A . 40 HIS CE1 1 1
5 6354 1 1 40 HIS CG C 3.918 8.239 3.530 1.00 . A A . 40 HIS CG 1 1
5 6355 1 1 40 HIS H H 0.761 6.871 2.976 1.00 . A A . 40 HIS H 1 1
5 6356 1 1 40 HIS HA H 0.741 9.602 3.427 1.00 . A A . 40 HIS HA 1 1
5 6357 1 1 40 HIS HB2 H 3.054 10.181 3.653 1.00 . A A . 40 HIS HB2 1 1
5 6358 1 1 40 HIS HB3 H 2.612 9.111 4.968 1.00 . A A . 40 HIS HB3 1 1
5 6359 1 1 40 HIS HD1 H 4.434 9.006 1.612 1.00 . A A . 40 HIS HD1 1 1
5 6360 1 1 40 HIS HD2 H 4.178 6.853 5.203 1.00 . A A . 40 HIS HD2 1 1
5 6361 1 1 40 HIS HE1 H 6.259 7.226 1.510 1.00 . A A . 40 HIS HE1 1 1
5 6362 1 1 40 HIS HE2 H 6.087 5.970 3.767 1.00 . A A . 40 HIS HE2 1 1
5 6363 1 1 40 HIS N N 0.909 7.573 3.673 1.00 . A A . 40 HIS N 1 1
5 6364 1 1 40 HIS ND1 N 4.611 8.340 2.336 1.00 . A A . 40 HIS ND1 1 1
5 6365 1 1 40 HIS NE2 N 5.467 6.701 3.483 1.00 . A A . 40 HIS NE2 1 1
5 6366 1 1 40 HIS O O 1.708 7.664 1.091 1.00 . A A . 40 HIS O 1 1
5 6367 1 1 41 LYS C C 2.806 8.984 -0.871 1.00 . A A . 41 LYS C 1 1
5 6368 1 1 41 LYS CA C 1.772 10.008 -0.402 1.00 . A A . 41 LYS CA 1 1
5 6369 1 1 41 LYS CB C 2.090 11.443 -0.826 1.00 . A A . 41 LYS CB 1 1
5 6370 1 1 41 LYS CD C 2.656 11.893 -3.242 1.00 . A A . 41 LYS CD 1 1
5 6371 1 1 41 LYS CE C 2.322 13.386 -3.261 1.00 . A A . 41 LYS CE 1 1
5 6372 1 1 41 LYS CG C 3.202 11.470 -1.877 1.00 . A A . 41 LYS CG 1 1
5 6373 1 1 41 LYS H H 1.555 10.804 1.512 1.00 . A A . 41 LYS H 1 1
5 6374 1 1 41 LYS HA H 0.807 9.750 -0.838 1.00 . A A . 41 LYS HA 1 1
5 6375 1 1 41 LYS HB2 H 1.193 11.915 -1.228 1.00 . A A . 41 LYS HB2 1 1
5 6376 1 1 41 LYS HB3 H 2.393 12.025 0.044 1.00 . A A . 41 LYS HB3 1 1
5 6377 1 1 41 LYS HD2 H 3.390 11.672 -4.016 1.00 . A A . 41 LYS HD2 1 1
5 6378 1 1 41 LYS HD3 H 1.762 11.314 -3.476 1.00 . A A . 41 LYS HD3 1 1
5 6379 1 1 41 LYS HE2 H 1.660 13.627 -2.429 1.00 . A A . 41 LYS HE2 1 1
5 6380 1 1 41 LYS HE3 H 3.232 13.970 -3.123 1.00 . A A . 41 LYS HE3 1 1
5 6381 1 1 41 LYS HG2 H 3.985 12.161 -1.564 1.00 . A A . 41 LYS HG2 1 1
5 6382 1 1 41 LYS HG3 H 3.659 10.484 -1.953 1.00 . A A . 41 LYS HG3 1 1
5 6383 1 1 41 LYS HZ1 H 2.263 13.479 -5.302 1.00 . A A . 41 LYS HZ1 1 1
5 6384 1 1 41 LYS HZ2 H 0.793 13.296 -4.613 1.00 . A A . 41 LYS HZ2 1 1
5 6385 1 1 41 LYS HZ3 H 1.540 14.748 -4.569 1.00 . A A . 41 LYS HZ3 1 1
5 6386 1 1 41 LYS N N 1.632 9.924 1.043 1.00 . A A . 41 LYS N 1 1
5 6387 1 1 41 LYS NZ N 1.677 13.757 -4.540 1.00 . A A . 41 LYS NZ 1 1
5 6388 1 1 41 LYS O O 3.676 8.577 -0.101 1.00 . A A . 41 LYS O 1 1
5 6389 1 1 42 TYR C C 3.769 7.870 -4.212 1.00 . A A . 42 TYR C 1 1
5 6390 1 1 42 TYR CA C 3.593 7.627 -2.712 1.00 . A A . 42 TYR CA 1 1
5 6391 1 1 42 TYR CB C 2.944 6.257 -2.502 1.00 . A A . 42 TYR CB 1 1
5 6392 1 1 42 TYR CD1 C 3.277 5.135 -4.735 1.00 . A A . 42 TYR CD1 1 1
5 6393 1 1 42 TYR CD2 C 4.315 4.164 -2.813 1.00 . A A . 42 TYR CD2 1 1
5 6394 1 1 42 TYR CE1 C 3.831 4.092 -5.560 1.00 . A A . 42 TYR CE1 1 1
5 6395 1 1 42 TYR CE2 C 4.868 3.122 -3.638 1.00 . A A . 42 TYR CE2 1 1
5 6396 1 1 42 TYR CG C 3.532 5.149 -3.379 1.00 . A A . 42 TYR CG 1 1
5 6397 1 1 42 TYR CZ C 4.599 3.138 -4.970 1.00 . A A . 42 TYR CZ 1 1
5 6398 1 1 42 TYR H H 1.970 8.932 -2.750 1.00 . A A . 42 TYR H 1 1
5 6399 1 1 42 TYR HA H 4.558 7.737 -2.218 1.00 . A A . 42 TYR HA 1 1
5 6400 1 1 42 TYR HB2 H 3.050 5.973 -1.455 1.00 . A A . 42 TYR HB2 1 1
5 6401 1 1 42 TYR HB3 H 1.876 6.338 -2.703 1.00 . A A . 42 TYR HB3 1 1
5 6402 1 1 42 TYR HD1 H 2.658 5.914 -5.182 1.00 . A A . 42 TYR HD1 1 1
5 6403 1 1 42 TYR HD2 H 4.516 4.176 -1.741 1.00 . A A . 42 TYR HD2 1 1
5 6404 1 1 42 TYR HE1 H 3.638 4.070 -6.633 1.00 . A A . 42 TYR HE1 1 1
5 6405 1 1 42 TYR HE2 H 5.489 2.339 -3.205 1.00 . A A . 42 TYR HE2 1 1
5 6406 1 1 42 TYR HH H 6.073 2.363 -5.975 1.00 . A A . 42 TYR HH 1 1
5 6407 1 1 42 TYR N N 2.679 8.596 -2.131 1.00 . A A . 42 TYR N 1 1
5 6408 1 1 42 TYR O O 4.864 7.706 -4.747 1.00 . A A . 42 TYR O 1 1
5 6409 1 1 42 TYR OH O 5.121 2.153 -5.750 1.00 . A A . 42 TYR OH 1 1
5 6410 1 1 43 ASN C C 3.172 7.275 -7.019 1.00 . A A . 43 ASN C 1 1
5 6411 1 1 43 ASN CA C 2.693 8.525 -6.277 1.00 . A A . 43 ASN CA 1 1
5 6412 1 1 43 ASN CB C 3.652 9.669 -6.610 1.00 . A A . 43 ASN CB 1 1
5 6413 1 1 43 ASN CG C 2.909 11.005 -6.675 1.00 . A A . 43 ASN CG 1 1
5 6414 1 1 43 ASN H H 1.786 8.388 -4.407 1.00 . A A . 43 ASN H 1 1
5 6415 1 1 43 ASN HA H 1.668 8.793 -6.532 1.00 . A A . 43 ASN HA 1 1
5 6416 1 1 43 ASN HB2 H 4.437 9.721 -5.856 1.00 . A A . 43 ASN HB2 1 1
5 6417 1 1 43 ASN HB3 H 4.139 9.473 -7.565 1.00 . A A . 43 ASN HB3 1 1
5 6418 1 1 43 ASN HD21 H 1.655 10.324 -5.239 1.00 . A A . 43 ASN HD21 1 1
5 6419 1 1 43 ASN HD22 H 1.332 11.929 -5.806 1.00 . A A . 43 ASN HD22 1 1
5 6420 1 1 43 ASN N N 2.673 8.257 -4.849 1.00 . A A . 43 ASN N 1 1
5 6421 1 1 43 ASN ND2 N 1.881 11.094 -5.838 1.00 . A A . 43 ASN ND2 1 1
5 6422 1 1 43 ASN O O 2.392 6.356 -7.263 1.00 . A A . 43 ASN O 1 1
5 6423 1 1 43 ASN OD1 O 3.248 11.897 -7.436 1.00 . A A . 43 ASN OD1 1 1
5 6424 1 1 44 ASN C C 6.224 6.657 -8.905 1.00 . A A . 44 ASN C 1 1
5 6425 1 1 44 ASN CA C 5.046 6.160 -8.066 1.00 . A A . 44 ASN CA 1 1
5 6426 1 1 44 ASN CB C 4.033 5.510 -9.011 1.00 . A A . 44 ASN CB 1 1
5 6427 1 1 44 ASN CG C 3.851 6.347 -10.279 1.00 . A A . 44 ASN CG 1 1
5 6428 1 1 44 ASN H H 5.081 8.033 -7.155 1.00 . A A . 44 ASN H 1 1
5 6429 1 1 44 ASN HA H 5.352 5.460 -7.289 1.00 . A A . 44 ASN HA 1 1
5 6430 1 1 44 ASN HB2 H 4.371 4.508 -9.279 1.00 . A A . 44 ASN HB2 1 1
5 6431 1 1 44 ASN HB3 H 3.075 5.398 -8.504 1.00 . A A . 44 ASN HB3 1 1
5 6432 1 1 44 ASN HD21 H 5.266 5.211 -11.176 1.00 . A A . 44 ASN HD21 1 1
5 6433 1 1 44 ASN HD22 H 4.587 6.464 -12.162 1.00 . A A . 44 ASN HD22 1 1
5 6434 1 1 44 ASN N N 4.453 7.281 -7.357 1.00 . A A . 44 ASN N 1 1
5 6435 1 1 44 ASN ND2 N 4.633 5.976 -11.289 1.00 . A A . 44 ASN ND2 1 1
5 6436 1 1 44 ASN O O 6.486 7.858 -8.964 1.00 . A A . 44 ASN O 1 1
5 6437 1 1 44 ASN OD1 O 3.054 7.268 -10.336 1.00 . A A . 44 ASN OD1 1 1
5 6438 1 1 45 TYR C C 8.731 4.769 -10.884 1.00 . A A . 45 TYR C 1 1
5 6439 1 1 45 TYR CA C 8.050 6.037 -10.365 1.00 . A A . 45 TYR CA 1 1
5 6440 1 1 45 TYR CB C 9.026 6.793 -9.462 1.00 . A A . 45 TYR CB 1 1
5 6441 1 1 45 TYR CD1 C 7.995 8.887 -10.416 1.00 . A A . 45 TYR CD1 1 1
5 6442 1 1 45 TYR CD2 C 9.836 9.116 -8.909 1.00 . A A . 45 TYR CD2 1 1
5 6443 1 1 45 TYR CE1 C 7.923 10.320 -10.546 1.00 . A A . 45 TYR CE1 1 1
5 6444 1 1 45 TYR CE2 C 9.765 10.548 -9.039 1.00 . A A . 45 TYR CE2 1 1
5 6445 1 1 45 TYR CG C 8.950 8.316 -9.600 1.00 . A A . 45 TYR CG 1 1
5 6446 1 1 45 TYR CZ C 8.811 11.079 -9.850 1.00 . A A . 45 TYR CZ 1 1
5 6447 1 1 45 TYR H H 6.685 4.736 -9.479 1.00 . A A . 45 TYR H 1 1
5 6448 1 1 45 TYR HA H 7.693 6.621 -11.213 1.00 . A A . 45 TYR HA 1 1
5 6449 1 1 45 TYR HB2 H 8.829 6.523 -8.425 1.00 . A A . 45 TYR HB2 1 1
5 6450 1 1 45 TYR HB3 H 10.041 6.469 -9.689 1.00 . A A . 45 TYR HB3 1 1
5 6451 1 1 45 TYR HD1 H 7.294 8.255 -10.962 1.00 . A A . 45 TYR HD1 1 1
5 6452 1 1 45 TYR HD2 H 10.590 8.664 -8.265 1.00 . A A . 45 TYR HD2 1 1
5 6453 1 1 45 TYR HE1 H 7.174 10.785 -11.186 1.00 . A A . 45 TYR HE1 1 1
5 6454 1 1 45 TYR HE2 H 10.459 11.192 -8.498 1.00 . A A . 45 TYR HE2 1 1
5 6455 1 1 45 TYR HH H 9.179 12.869 -9.185 1.00 . A A . 45 TYR HH 1 1
5 6456 1 1 45 TYR N N 6.905 5.709 -9.533 1.00 . A A . 45 TYR N 1 1
5 6457 1 1 45 TYR O O 9.021 4.658 -12.073 1.00 . A A . 45 TYR O 1 1
5 6458 1 1 45 TYR OH O 8.743 12.432 -9.973 1.00 . A A . 45 TYR OH 1 1
5 6459 1 1 46 GLU C C 8.995 2.017 -11.593 1.00 . A A . 46 GLU C 1 1
5 6460 1 1 46 GLU CA C 9.609 2.589 -10.313 1.00 . A A . 46 GLU CA 1 1
5 6461 1 1 46 GLU CB C 9.511 1.585 -9.163 1.00 . A A . 46 GLU CB 1 1
5 6462 1 1 46 GLU CD C 11.499 1.314 -7.635 1.00 . A A . 46 GLU CD 1 1
5 6463 1 1 46 GLU CG C 10.223 2.111 -7.915 1.00 . A A . 46 GLU CG 1 1
5 6464 1 1 46 GLU H H 8.728 3.942 -8.998 1.00 . A A . 46 GLU H 1 1
5 6465 1 1 46 GLU HA H 10.655 2.836 -10.484 1.00 . A A . 46 GLU HA 1 1
5 6466 1 1 46 GLU HB2 H 8.463 1.389 -8.934 1.00 . A A . 46 GLU HB2 1 1
5 6467 1 1 46 GLU HB3 H 9.953 0.635 -9.465 1.00 . A A . 46 GLU HB3 1 1
5 6468 1 1 46 GLU HG2 H 10.469 3.164 -8.049 1.00 . A A . 46 GLU HG2 1 1
5 6469 1 1 46 GLU HG3 H 9.555 2.046 -7.057 1.00 . A A . 46 GLU HG3 1 1
5 6470 1 1 46 GLU N N 8.966 3.844 -9.964 1.00 . A A . 46 GLU N 1 1
5 6471 1 1 46 GLU O O 9.595 1.165 -12.247 1.00 . A A . 46 GLU O 1 1
5 6472 1 1 46 GLU OE1 O 11.436 0.074 -7.776 1.00 . A A . 46 GLU OE1 1 1
5 6473 1 1 46 GLU OE2 O 12.509 1.964 -7.286 1.00 . A A . 46 GLU OE2 1 1
5 6474 1 1 47 GLY C C 5.844 1.273 -12.732 1.00 . A A . 47 GLY C 1 1
5 6475 1 1 47 GLY CA C 7.105 2.055 -13.101 1.00 . A A . 47 GLY CA 1 1
5 6476 1 1 47 GLY H H 7.325 3.200 -11.375 1.00 . A A . 47 GLY H 1 1
5 6477 1 1 47 GLY HA2 H 6.836 2.914 -13.717 1.00 . A A . 47 GLY HA2 1 1
5 6478 1 1 47 GLY HA3 H 7.764 1.428 -13.701 1.00 . A A . 47 GLY HA3 1 1
5 6479 1 1 47 GLY N N 7.806 2.508 -11.912 1.00 . A A . 47 GLY N 1 1
5 6480 1 1 47 GLY O O 5.674 0.129 -13.149 1.00 . A A . 47 GLY O 1 1
5 6481 1 1 48 PHE C C 2.575 1.770 -12.375 1.00 . A A . 48 PHE C 1 1
5 6482 1 1 48 PHE CA C 3.752 1.299 -11.518 1.00 . A A . 48 PHE CA 1 1
5 6483 1 1 48 PHE CB C 3.517 1.729 -10.068 1.00 . A A . 48 PHE CB 1 1
5 6484 1 1 48 PHE CD1 C 4.317 -0.123 -8.584 1.00 . A A . 48 PHE CD1 1 1
5 6485 1 1 48 PHE CD2 C 5.595 1.854 -8.677 1.00 . A A . 48 PHE CD2 1 1
5 6486 1 1 48 PHE CE1 C 5.243 -0.678 -7.661 1.00 . A A . 48 PHE CE1 1 1
5 6487 1 1 48 PHE CE2 C 6.520 1.299 -7.752 1.00 . A A . 48 PHE CE2 1 1
5 6488 1 1 48 PHE CG C 4.513 1.131 -9.072 1.00 . A A . 48 PHE CG 1 1
5 6489 1 1 48 PHE CZ C 6.324 0.045 -7.264 1.00 . A A . 48 PHE CZ 1 1
5 6490 1 1 48 PHE H H 5.138 2.851 -11.614 1.00 . A A . 48 PHE H 1 1
5 6491 1 1 48 PHE HA H 3.873 0.222 -11.632 1.00 . A A . 48 PHE HA 1 1
5 6492 1 1 48 PHE HB2 H 3.569 2.816 -10.010 1.00 . A A . 48 PHE HB2 1 1
5 6493 1 1 48 PHE HB3 H 2.508 1.441 -9.774 1.00 . A A . 48 PHE HB3 1 1
5 6494 1 1 48 PHE HD1 H 3.451 -0.703 -8.903 1.00 . A A . 48 PHE HD1 1 1
5 6495 1 1 48 PHE HD2 H 5.752 2.859 -9.067 1.00 . A A . 48 PHE HD2 1 1
5 6496 1 1 48 PHE HE1 H 5.085 -1.683 -7.270 1.00 . A A . 48 PHE HE1 1 1
5 6497 1 1 48 PHE HE2 H 7.387 1.878 -7.435 1.00 . A A . 48 PHE HE2 1 1
5 6498 1 1 48 PHE HZ H 7.033 -0.381 -6.555 1.00 . A A . 48 PHE HZ 1 1
5 6499 1 1 48 PHE N N 4.992 1.920 -11.949 1.00 . A A . 48 PHE N 1 1
5 6500 1 1 48 PHE O O 2.440 2.962 -12.649 1.00 . A A . 48 PHE O 1 1
5 6501 1 1 49 ASP C C -0.640 1.256 -12.691 1.00 . A A . 49 ASP C 1 1
5 6502 1 1 49 ASP CA C 0.590 1.114 -13.590 1.00 . A A . 49 ASP CA 1 1
5 6503 1 1 49 ASP CB C 0.315 -0.010 -14.592 1.00 . A A . 49 ASP CB 1 1
5 6504 1 1 49 ASP CG C 1.553 -0.783 -15.052 1.00 . A A . 49 ASP CG 1 1
5 6505 1 1 49 ASP H H 1.867 -0.156 -12.543 1.00 . A A . 49 ASP H 1 1
5 6506 1 1 49 ASP HA H 0.837 2.040 -14.108 1.00 . A A . 49 ASP HA 1 1
5 6507 1 1 49 ASP HB2 H -0.388 -0.711 -14.145 1.00 . A A . 49 ASP HB2 1 1
5 6508 1 1 49 ASP HB3 H -0.173 0.417 -15.468 1.00 . A A . 49 ASP HB3 1 1
5 6509 1 1 49 ASP N N 1.752 0.812 -12.771 1.00 . A A . 49 ASP N 1 1
5 6510 1 1 49 ASP O O -1.581 0.472 -12.793 1.00 . A A . 49 ASP O 1 1
5 6511 1 1 49 ASP OD1 O 2.624 -0.144 -15.130 1.00 . A A . 49 ASP OD1 1 1
5 6512 1 1 49 ASP OD2 O 1.399 -1.995 -15.314 1.00 . A A . 49 ASP OD2 1 1
5 6513 1 1 50 PHE C C -2.946 2.953 -11.673 1.00 . A A . 50 PHE C 1 1
5 6514 1 1 50 PHE CA C -1.690 2.518 -10.916 1.00 . A A . 50 PHE CA 1 1
5 6515 1 1 50 PHE CB C -1.247 3.655 -9.992 1.00 . A A . 50 PHE CB 1 1
5 6516 1 1 50 PHE CD1 C 0.300 1.976 -8.961 1.00 . A A . 50 PHE CD1 1 1
5 6517 1 1 50 PHE CD2 C 0.351 4.183 -8.137 1.00 . A A . 50 PHE CD2 1 1
5 6518 1 1 50 PHE CE1 C 1.310 1.607 -8.035 1.00 . A A . 50 PHE CE1 1 1
5 6519 1 1 50 PHE CE2 C 1.362 3.813 -7.212 1.00 . A A . 50 PHE CE2 1 1
5 6520 1 1 50 PHE CG C -0.158 3.257 -8.993 1.00 . A A . 50 PHE CG 1 1
5 6521 1 1 50 PHE CZ C 1.820 2.533 -7.179 1.00 . A A . 50 PHE CZ 1 1
5 6522 1 1 50 PHE H H 0.179 2.897 -11.756 1.00 . A A . 50 PHE H 1 1
5 6523 1 1 50 PHE HA H -1.892 1.588 -10.385 1.00 . A A . 50 PHE HA 1 1
5 6524 1 1 50 PHE HB2 H -0.883 4.483 -10.600 1.00 . A A . 50 PHE HB2 1 1
5 6525 1 1 50 PHE HB3 H -2.114 4.021 -9.441 1.00 . A A . 50 PHE HB3 1 1
5 6526 1 1 50 PHE HD1 H -0.109 1.234 -9.647 1.00 . A A . 50 PHE HD1 1 1
5 6527 1 1 50 PHE HD2 H -0.016 5.208 -8.163 1.00 . A A . 50 PHE HD2 1 1
5 6528 1 1 50 PHE HE1 H 1.678 0.581 -8.009 1.00 . A A . 50 PHE HE1 1 1
5 6529 1 1 50 PHE HE2 H 1.771 4.556 -6.526 1.00 . A A . 50 PHE HE2 1 1
5 6530 1 1 50 PHE HZ H 2.596 2.249 -6.468 1.00 . A A . 50 PHE HZ 1 1
5 6531 1 1 50 PHE N N -0.592 2.263 -11.832 1.00 . A A . 50 PHE N 1 1
5 6532 1 1 50 PHE O O -3.082 4.119 -12.040 1.00 . A A . 50 PHE O 1 1
5 6533 1 1 51 SER C C -6.012 3.087 -11.709 1.00 . A A . 51 SER C 1 1
5 6534 1 1 51 SER CA C -5.073 2.261 -12.593 1.00 . A A . 51 SER CA 1 1
5 6535 1 1 51 SER CB C -5.756 0.960 -13.022 1.00 . A A . 51 SER CB 1 1
5 6536 1 1 51 SER H H -3.715 1.046 -11.583 1.00 . A A . 51 SER H 1 1
5 6537 1 1 51 SER HA H -4.784 2.828 -13.478 1.00 . A A . 51 SER HA 1 1
5 6538 1 1 51 SER HB2 H -6.628 1.193 -13.634 1.00 . A A . 51 SER HB2 1 1
5 6539 1 1 51 SER HB3 H -5.075 0.382 -13.645 1.00 . A A . 51 SER HB3 1 1
5 6540 1 1 51 SER HG H -5.912 0.639 -11.053 1.00 . A A . 51 SER HG 1 1
5 6541 1 1 51 SER N N -3.834 1.992 -11.885 1.00 . A A . 51 SER N 1 1
5 6542 1 1 51 SER O O -7.231 3.013 -11.854 1.00 . A A . 51 SER O 1 1
5 6543 1 1 51 SER OG O -6.159 0.175 -11.902 1.00 . A A . 51 SER OG 1 1
5 6544 1 1 52 VAL C C -5.699 6.141 -10.036 1.00 . A A . 52 VAL C 1 1
5 6545 1 1 52 VAL CA C -6.172 4.692 -9.907 1.00 . A A . 52 VAL CA 1 1
5 6546 1 1 52 VAL CB C -6.065 4.153 -8.480 1.00 . A A . 52 VAL CB 1 1
5 6547 1 1 52 VAL CG1 C -6.451 2.674 -8.421 1.00 . A A . 52 VAL CG1 1 1
5 6548 1 1 52 VAL CG2 C -4.661 4.376 -7.913 1.00 . A A . 52 VAL CG2 1 1
5 6549 1 1 52 VAL H H -4.414 3.908 -10.703 1.00 . A A . 52 VAL H 1 1
5 6550 1 1 52 VAL HA H -7.218 4.636 -10.212 1.00 . A A . 52 VAL HA 1 1
5 6551 1 1 52 VAL HB H -6.768 4.707 -7.859 1.00 . A A . 52 VAL HB 1 1
5 6552 1 1 52 VAL HG11 H -7.363 2.513 -8.997 1.00 . A A . 52 VAL HG11 1 1
5 6553 1 1 52 VAL HG12 H -5.646 2.071 -8.841 1.00 . A A . 52 VAL HG12 1 1
5 6554 1 1 52 VAL HG13 H -6.620 2.382 -7.385 1.00 . A A . 52 VAL HG13 1 1
5 6555 1 1 52 VAL HG21 H -3.921 4.181 -8.689 1.00 . A A . 52 VAL HG21 1 1
5 6556 1 1 52 VAL HG22 H -4.567 5.406 -7.572 1.00 . A A . 52 VAL HG22 1 1
5 6557 1 1 52 VAL HG23 H -4.496 3.699 -7.075 1.00 . A A . 52 VAL HG23 1 1
5 6558 1 1 52 VAL N N -5.406 3.853 -10.815 1.00 . A A . 52 VAL N 1 1
5 6559 1 1 52 VAL O O -4.576 6.394 -10.470 1.00 . A A . 52 VAL O 1 1
5 6560 1 1 53 SER C C -5.584 8.918 -8.426 1.00 . A A . 53 SER C 1 1
5 6561 1 1 53 SER CA C -6.265 8.471 -9.721 1.00 . A A . 53 SER CA 1 1
5 6562 1 1 53 SER CB C -7.523 9.303 -9.973 1.00 . A A . 53 SER CB 1 1
5 6563 1 1 53 SER H H -7.490 6.839 -9.303 1.00 . A A . 53 SER H 1 1
5 6564 1 1 53 SER HA H -5.585 8.576 -10.567 1.00 . A A . 53 SER HA 1 1
5 6565 1 1 53 SER HB2 H -8.331 8.940 -9.337 1.00 . A A . 53 SER HB2 1 1
5 6566 1 1 53 SER HB3 H -7.336 10.338 -9.690 1.00 . A A . 53 SER HB3 1 1
5 6567 1 1 53 SER HG H -7.233 8.798 -11.888 1.00 . A A . 53 SER HG 1 1
5 6568 1 1 53 SER N N -6.578 7.054 -9.653 1.00 . A A . 53 SER N 1 1
5 6569 1 1 53 SER O O -5.921 8.439 -7.345 1.00 . A A . 53 SER O 1 1
5 6570 1 1 53 SER OG O -7.934 9.250 -11.337 1.00 . A A . 53 SER OG 1 1
5 6571 1 1 54 SER C C -4.844 11.149 -6.531 1.00 . A A . 54 SER C 1 1
5 6572 1 1 54 SER CA C -3.904 10.349 -7.434 1.00 . A A . 54 SER CA 1 1
5 6573 1 1 54 SER CB C -2.729 11.221 -7.881 1.00 . A A . 54 SER CB 1 1
5 6574 1 1 54 SER H H -4.367 10.217 -9.462 1.00 . A A . 54 SER H 1 1
5 6575 1 1 54 SER HA H -3.526 9.470 -6.912 1.00 . A A . 54 SER HA 1 1
5 6576 1 1 54 SER HB2 H -1.893 11.080 -7.195 1.00 . A A . 54 SER HB2 1 1
5 6577 1 1 54 SER HB3 H -2.391 10.898 -8.866 1.00 . A A . 54 SER HB3 1 1
5 6578 1 1 54 SER HG H -2.529 13.068 -8.624 1.00 . A A . 54 SER HG 1 1
5 6579 1 1 54 SER N N -4.636 9.832 -8.579 1.00 . A A . 54 SER N 1 1
5 6580 1 1 54 SER O O -5.988 11.414 -6.897 1.00 . A A . 54 SER O 1 1
5 6581 1 1 54 SER OG O -3.076 12.601 -7.928 1.00 . A A . 54 SER OG 1 1
5 6582 1 1 55 PRO C C -2.850 9.685 -4.603 1.00 . A A . 55 PRO C 1 1
5 6583 1 1 55 PRO CA C -2.951 11.165 -4.978 1.00 . A A . 55 PRO CA 1 1
5 6584 1 1 55 PRO CB C -2.588 12.094 -3.831 1.00 . A A . 55 PRO CB 1 1
5 6585 1 1 55 PRO CD C -4.994 12.285 -4.294 1.00 . A A . 55 PRO CD 1 1
5 6586 1 1 55 PRO CG C -3.908 12.612 -3.282 1.00 . A A . 55 PRO CG 1 1
5 6587 1 1 55 PRO HA H -2.343 11.290 -5.762 1.00 . A A . 55 PRO HA 1 1
5 6588 1 1 55 PRO HB2 H -2.027 11.565 -3.062 1.00 . A A . 55 PRO HB2 1 1
5 6589 1 1 55 PRO HB3 H -1.960 12.915 -4.177 1.00 . A A . 55 PRO HB3 1 1
5 6590 1 1 55 PRO HD2 H -5.798 11.706 -3.838 1.00 . A A . 55 PRO HD2 1 1
5 6591 1 1 55 PRO HD3 H -5.445 13.191 -4.699 1.00 . A A . 55 PRO HD3 1 1
5 6592 1 1 55 PRO HG2 H -4.130 12.149 -2.320 1.00 . A A . 55 PRO HG2 1 1
5 6593 1 1 55 PRO HG3 H -3.855 13.687 -3.113 1.00 . A A . 55 PRO HG3 1 1
5 6594 1 1 55 PRO N N -4.314 11.520 -5.335 1.00 . A A . 55 PRO N 1 1
5 6595 1 1 55 PRO O O -3.844 9.069 -4.221 1.00 . A A . 55 PRO O 1 1
5 6596 1 1 56 TYR C C -0.802 7.618 -2.999 1.00 . A A . 56 TYR C 1 1
5 6597 1 1 56 TYR CA C -1.397 7.761 -4.401 1.00 . A A . 56 TYR CA 1 1
5 6598 1 1 56 TYR CB C -0.378 7.263 -5.428 1.00 . A A . 56 TYR CB 1 1
5 6599 1 1 56 TYR CD1 C -2.243 6.988 -7.103 1.00 . A A . 56 TYR CD1 1 1
5 6600 1 1 56 TYR CD2 C -0.044 7.449 -7.920 1.00 . A A . 56 TYR CD2 1 1
5 6601 1 1 56 TYR CE1 C -2.739 6.959 -8.454 1.00 . A A . 56 TYR CE1 1 1
5 6602 1 1 56 TYR CE2 C -0.540 7.420 -9.271 1.00 . A A . 56 TYR CE2 1 1
5 6603 1 1 56 TYR CG C -0.905 7.232 -6.864 1.00 . A A . 56 TYR CG 1 1
5 6604 1 1 56 TYR CZ C -1.863 7.177 -9.473 1.00 . A A . 56 TYR CZ 1 1
5 6605 1 1 56 TYR H H -0.837 9.665 -5.035 1.00 . A A . 56 TYR H 1 1
5 6606 1 1 56 TYR HA H -2.352 7.236 -4.439 1.00 . A A . 56 TYR HA 1 1
5 6607 1 1 56 TYR HB2 H 0.503 7.902 -5.390 1.00 . A A . 56 TYR HB2 1 1
5 6608 1 1 56 TYR HB3 H -0.057 6.260 -5.148 1.00 . A A . 56 TYR HB3 1 1
5 6609 1 1 56 TYR HD1 H -2.923 6.817 -6.269 1.00 . A A . 56 TYR HD1 1 1
5 6610 1 1 56 TYR HD2 H 1.012 7.642 -7.731 1.00 . A A . 56 TYR HD2 1 1
5 6611 1 1 56 TYR HE1 H -3.792 6.767 -8.658 1.00 . A A . 56 TYR HE1 1 1
5 6612 1 1 56 TYR HE2 H 0.129 7.590 -10.115 1.00 . A A . 56 TYR HE2 1 1
5 6613 1 1 56 TYR HH H -1.988 6.339 -11.221 1.00 . A A . 56 TYR HH 1 1
5 6614 1 1 56 TYR N N -1.641 9.157 -4.724 1.00 . A A . 56 TYR N 1 1
5 6615 1 1 56 TYR O O 0.303 8.089 -2.739 1.00 . A A . 56 TYR O 1 1
5 6616 1 1 56 TYR OH O -2.332 7.150 -10.749 1.00 . A A . 56 TYR OH 1 1
5 6617 1 1 57 TYR C C -0.537 5.351 -0.587 1.00 . A A . 57 TYR C 1 1
5 6618 1 1 57 TYR CA C -1.126 6.753 -0.763 1.00 . A A . 57 TYR CA 1 1
5 6619 1 1 57 TYR CB C -2.379 6.880 0.104 1.00 . A A . 57 TYR CB 1 1
5 6620 1 1 57 TYR CD1 C -2.402 9.330 -0.491 1.00 . A A . 57 TYR CD1 1 1
5 6621 1 1 57 TYR CD2 C -4.420 8.344 0.328 1.00 . A A . 57 TYR CD2 1 1
5 6622 1 1 57 TYR CE1 C -3.071 10.599 -0.611 1.00 . A A . 57 TYR CE1 1 1
5 6623 1 1 57 TYR CE2 C -5.089 9.613 0.208 1.00 . A A . 57 TYR CE2 1 1
5 6624 1 1 57 TYR CG C -3.090 8.229 -0.024 1.00 . A A . 57 TYR CG 1 1
5 6625 1 1 57 TYR CZ C -4.382 10.678 -0.256 1.00 . A A . 57 TYR CZ 1 1
5 6626 1 1 57 TYR H H -2.462 6.584 -2.353 1.00 . A A . 57 TYR H 1 1
5 6627 1 1 57 TYR HA H -0.358 7.493 -0.538 1.00 . A A . 57 TYR HA 1 1
5 6628 1 1 57 TYR HB2 H -3.077 6.086 -0.164 1.00 . A A . 57 TYR HB2 1 1
5 6629 1 1 57 TYR HB3 H -2.104 6.723 1.147 1.00 . A A . 57 TYR HB3 1 1
5 6630 1 1 57 TYR HD1 H -1.352 9.239 -0.769 1.00 . A A . 57 TYR HD1 1 1
5 6631 1 1 57 TYR HD2 H -4.962 7.474 0.697 1.00 . A A . 57 TYR HD2 1 1
5 6632 1 1 57 TYR HE1 H -2.539 11.477 -0.979 1.00 . A A . 57 TYR HE1 1 1
5 6633 1 1 57 TYR HE2 H -6.139 9.718 0.482 1.00 . A A . 57 TYR HE2 1 1
5 6634 1 1 57 TYR HH H -4.802 12.451 0.422 1.00 . A A . 57 TYR HH 1 1
5 6635 1 1 57 TYR N N -1.563 6.965 -2.133 1.00 . A A . 57 TYR N 1 1
5 6636 1 1 57 TYR O O -1.137 4.365 -1.010 1.00 . A A . 57 TYR O 1 1
5 6637 1 1 57 TYR OH O -5.013 11.878 -0.369 1.00 . A A . 57 TYR OH 1 1
5 6638 1 1 58 GLU C C 0.977 3.524 1.680 1.00 . A A . 58 GLU C 1 1
5 6639 1 1 58 GLU CA C 1.304 4.045 0.279 1.00 . A A . 58 GLU CA 1 1
5 6640 1 1 58 GLU CB C 2.816 4.186 0.086 1.00 . A A . 58 GLU CB 1 1
5 6641 1 1 58 GLU CD C 4.855 4.961 1.352 1.00 . A A . 58 GLU CD 1 1
5 6642 1 1 58 GLU CG C 3.391 5.254 1.019 1.00 . A A . 58 GLU CG 1 1
5 6643 1 1 58 GLU H H 1.110 6.117 0.382 1.00 . A A . 58 GLU H 1 1
5 6644 1 1 58 GLU HA H 0.912 3.360 -0.472 1.00 . A A . 58 GLU HA 1 1
5 6645 1 1 58 GLU HB2 H 3.302 3.230 0.279 1.00 . A A . 58 GLU HB2 1 1
5 6646 1 1 58 GLU HB3 H 3.031 4.450 -0.950 1.00 . A A . 58 GLU HB3 1 1
5 6647 1 1 58 GLU HG2 H 3.311 6.234 0.548 1.00 . A A . 58 GLU HG2 1 1
5 6648 1 1 58 GLU HG3 H 2.806 5.293 1.937 1.00 . A A . 58 GLU HG3 1 1
5 6649 1 1 58 GLU N N 0.629 5.309 0.040 1.00 . A A . 58 GLU N 1 1
5 6650 1 1 58 GLU O O 0.943 4.293 2.639 1.00 . A A . 58 GLU O 1 1
5 6651 1 1 58 GLU OE1 O 5.707 5.271 0.491 1.00 . A A . 58 GLU OE1 1 1
5 6652 1 1 58 GLU OE2 O 5.090 4.432 2.460 1.00 . A A . 58 GLU OE2 1 1
5 6653 1 1 59 TRP C C 0.831 0.118 2.932 1.00 . A A . 59 TRP C 1 1
5 6654 1 1 59 TRP CA C 0.423 1.589 3.020 1.00 . A A . 59 TRP CA 1 1
5 6655 1 1 59 TRP CB C -1.055 1.780 3.367 1.00 . A A . 59 TRP CB 1 1
5 6656 1 1 59 TRP CD1 C -2.089 -0.339 4.416 1.00 . A A . 59 TRP CD1 1 1
5 6657 1 1 59 TRP CD2 C -1.522 1.191 5.915 1.00 . A A . 59 TRP CD2 1 1
5 6658 1 1 59 TRP CE2 C -2.058 0.120 6.601 1.00 . A A . 59 TRP CE2 1 1
5 6659 1 1 59 TRP CE3 C -1.062 2.336 6.587 1.00 . A A . 59 TRP CE3 1 1
5 6660 1 1 59 TRP CG C -1.548 0.882 4.505 1.00 . A A . 59 TRP CG 1 1
5 6661 1 1 59 TRP CH2 C -1.732 1.217 8.686 1.00 . A A . 59 TRP CH2 1 1
5 6662 1 1 59 TRP CZ2 C -2.183 0.088 7.994 1.00 . A A . 59 TRP CZ2 1 1
5 6663 1 1 59 TRP CZ3 C -1.195 2.288 7.981 1.00 . A A . 59 TRP CZ3 1 1
5 6664 1 1 59 TRP H H 0.776 1.603 0.967 1.00 . A A . 59 TRP H 1 1
5 6665 1 1 59 TRP HA H 0.999 2.090 3.799 1.00 . A A . 59 TRP HA 1 1
5 6666 1 1 59 TRP HB2 H -1.223 2.821 3.640 1.00 . A A . 59 TRP HB2 1 1
5 6667 1 1 59 TRP HB3 H -1.654 1.583 2.478 1.00 . A A . 59 TRP HB3 1 1
5 6668 1 1 59 TRP HD1 H -2.253 -0.871 3.479 1.00 . A A . 59 TRP HD1 1 1
5 6669 1 1 59 TRP HE1 H -2.865 -1.811 5.868 1.00 . A A . 59 TRP HE1 1 1
5 6670 1 1 59 TRP HE3 H -0.636 3.194 6.069 1.00 . A A . 59 TRP HE3 1 1
5 6671 1 1 59 TRP HH2 H -1.800 1.258 9.773 1.00 . A A . 59 TRP HH2 1 1
5 6672 1 1 59 TRP HZ2 H -2.610 -0.771 8.513 1.00 . A A . 59 TRP HZ2 1 1
5 6673 1 1 59 TRP HZ3 H -0.853 3.152 8.552 1.00 . A A . 59 TRP HZ3 1 1
5 6674 1 1 59 TRP N N 0.746 2.222 1.753 1.00 . A A . 59 TRP N 1 1
5 6675 1 1 59 TRP NE1 N -2.414 -0.840 5.660 1.00 . A A . 59 TRP NE1 1 1
5 6676 1 1 59 TRP O O 0.732 -0.495 1.870 1.00 . A A . 59 TRP O 1 1
5 6677 1 1 60 PRO C C 0.514 -2.751 4.159 1.00 . A A . 60 PRO C 1 1
5 6678 1 1 60 PRO CA C 1.719 -1.809 4.155 1.00 . A A . 60 PRO CA 1 1
5 6679 1 1 60 PRO CB C 2.554 -1.908 5.422 1.00 . A A . 60 PRO CB 1 1
5 6680 1 1 60 PRO CD C 1.426 0.275 5.368 1.00 . A A . 60 PRO CD 1 1
5 6681 1 1 60 PRO CG C 2.183 -0.695 6.261 1.00 . A A . 60 PRO CG 1 1
5 6682 1 1 60 PRO HA H 2.249 -2.047 3.342 1.00 . A A . 60 PRO HA 1 1
5 6683 1 1 60 PRO HB2 H 2.343 -2.832 5.958 1.00 . A A . 60 PRO HB2 1 1
5 6684 1 1 60 PRO HB3 H 3.618 -1.911 5.188 1.00 . A A . 60 PRO HB3 1 1
5 6685 1 1 60 PRO HD2 H 0.451 0.520 5.788 1.00 . A A . 60 PRO HD2 1 1
5 6686 1 1 60 PRO HD3 H 1.969 1.214 5.254 1.00 . A A . 60 PRO HD3 1 1
5 6687 1 1 60 PRO HG2 H 1.570 -0.992 7.110 1.00 . A A . 60 PRO HG2 1 1
5 6688 1 1 60 PRO HG3 H 3.079 -0.222 6.664 1.00 . A A . 60 PRO HG3 1 1
5 6689 1 1 60 PRO N N 1.295 -0.421 4.092 1.00 . A A . 60 PRO N 1 1
5 6690 1 1 60 PRO O O -0.552 -2.400 4.664 1.00 . A A . 60 PRO O 1 1
5 6691 1 1 61 ILE C C 0.080 -6.157 4.326 1.00 . A A . 61 ILE C 1 1
5 6692 1 1 61 ILE CA C -0.335 -4.925 3.522 1.00 . A A . 61 ILE CA 1 1
5 6693 1 1 61 ILE CB C -0.687 -5.232 2.065 1.00 . A A . 61 ILE CB 1 1
5 6694 1 1 61 ILE CD1 C -2.224 -6.529 0.542 1.00 . A A . 61 ILE CD1 1 1
5 6695 1 1 61 ILE CG1 C -1.978 -6.048 1.974 1.00 . A A . 61 ILE CG1 1 1
5 6696 1 1 61 ILE CG2 C 0.477 -5.919 1.352 1.00 . A A . 61 ILE CG2 1 1
5 6697 1 1 61 ILE H H 1.592 -4.207 3.182 1.00 . A A . 61 ILE H 1 1
5 6698 1 1 61 ILE HA H -1.221 -4.492 3.984 1.00 . A A . 61 ILE HA 1 1
5 6699 1 1 61 ILE HB H -0.867 -4.287 1.551 1.00 . A A . 61 ILE HB 1 1
5 6700 1 1 61 ILE HD11 H -1.298 -6.932 0.130 1.00 . A A . 61 ILE HD11 1 1
5 6701 1 1 61 ILE HD12 H -2.988 -7.305 0.546 1.00 . A A . 61 ILE HD12 1 1
5 6702 1 1 61 ILE HD13 H -2.559 -5.691 -0.070 1.00 . A A . 61 ILE HD13 1 1
5 6703 1 1 61 ILE HG12 H -1.918 -6.905 2.644 1.00 . A A . 61 ILE HG12 1 1
5 6704 1 1 61 ILE HG13 H -2.822 -5.441 2.307 1.00 . A A . 61 ILE HG13 1 1
5 6705 1 1 61 ILE HG21 H 1.418 -5.495 1.699 1.00 . A A . 61 ILE HG21 1 1
5 6706 1 1 61 ILE HG22 H 0.458 -6.987 1.569 1.00 . A A . 61 ILE HG22 1 1
5 6707 1 1 61 ILE HG23 H 0.386 -5.767 0.275 1.00 . A A . 61 ILE HG23 1 1
5 6708 1 1 61 ILE N N 0.722 -3.929 3.590 1.00 . A A . 61 ILE N 1 1
5 6709 1 1 61 ILE O O 1.112 -6.767 4.050 1.00 . A A . 61 ILE O 1 1
5 6710 1 1 62 LEU C C -1.114 -8.884 5.532 1.00 . A A . 62 LEU C 1 1
5 6711 1 1 62 LEU CA C -0.479 -7.640 6.155 1.00 . A A . 62 LEU CA 1 1
5 6712 1 1 62 LEU CB C -0.939 -7.367 7.588 1.00 . A A . 62 LEU CB 1 1
5 6713 1 1 62 LEU CD1 C -0.935 -5.824 9.583 1.00 . A A . 62 LEU CD1 1 1
5 6714 1 1 62 LEU CD2 C 1.245 -6.774 8.702 1.00 . A A . 62 LEU CD2 1 1
5 6715 1 1 62 LEU CG C -0.162 -6.289 8.347 1.00 . A A . 62 LEU CG 1 1
5 6716 1 1 62 LEU H H -1.584 -5.989 5.527 1.00 . A A . 62 LEU H 1 1
5 6717 1 1 62 LEU HA H 0.601 -7.780 6.183 1.00 . A A . 62 LEU HA 1 1
5 6718 1 1 62 LEU HB2 H -1.990 -7.079 7.564 1.00 . A A . 62 LEU HB2 1 1
5 6719 1 1 62 LEU HB3 H -0.875 -8.297 8.153 1.00 . A A . 62 LEU HB3 1 1
5 6720 1 1 62 LEU HD11 H -1.993 -5.732 9.336 1.00 . A A . 62 LEU HD11 1 1
5 6721 1 1 62 LEU HD12 H -0.812 -6.552 10.385 1.00 . A A . 62 LEU HD12 1 1
5 6722 1 1 62 LEU HD13 H -0.553 -4.856 9.908 1.00 . A A . 62 LEU HD13 1 1
5 6723 1 1 62 LEU HD21 H 1.357 -7.816 8.399 1.00 . A A . 62 LEU HD21 1 1
5 6724 1 1 62 LEU HD22 H 1.982 -6.163 8.183 1.00 . A A . 62 LEU HD22 1 1
5 6725 1 1 62 LEU HD23 H 1.398 -6.691 9.778 1.00 . A A . 62 LEU HD23 1 1
5 6726 1 1 62 LEU HG H -0.049 -5.424 7.694 1.00 . A A . 62 LEU HG 1 1
5 6727 1 1 62 LEU N N -0.747 -6.489 5.307 1.00 . A A . 62 LEU N 1 1
5 6728 1 1 62 LEU O O -2.320 -8.919 5.296 1.00 . A A . 62 LEU O 1 1
5 6729 1 1 63 SER C C -1.710 -11.821 5.644 1.00 . A A . 63 SER C 1 1
5 6730 1 1 63 SER CA C -0.735 -11.122 4.694 1.00 . A A . 63 SER CA 1 1
5 6731 1 1 63 SER CB C 0.439 -12.045 4.364 1.00 . A A . 63 SER CB 1 1
5 6732 1 1 63 SER H H 0.708 -9.841 5.480 1.00 . A A . 63 SER H 1 1
5 6733 1 1 63 SER HA H -1.240 -10.832 3.772 1.00 . A A . 63 SER HA 1 1
5 6734 1 1 63 SER HB2 H 1.377 -11.522 4.553 1.00 . A A . 63 SER HB2 1 1
5 6735 1 1 63 SER HB3 H 0.418 -12.911 5.026 1.00 . A A . 63 SER HB3 1 1
5 6736 1 1 63 SER HG H -0.474 -12.256 2.595 1.00 . A A . 63 SER HG 1 1
5 6737 1 1 63 SER N N -0.272 -9.877 5.285 1.00 . A A . 63 SER N 1 1
5 6738 1 1 63 SER O O -2.315 -12.830 5.285 1.00 . A A . 63 SER O 1 1
5 6739 1 1 63 SER OG O 0.408 -12.484 3.009 1.00 . A A . 63 SER OG 1 1
5 6740 1 1 64 SER C C -4.101 -11.164 7.735 1.00 . A A . 64 SER C 1 1
5 6741 1 1 64 SER CA C -2.720 -11.815 7.842 1.00 . A A . 64 SER CA 1 1
5 6742 1 1 64 SER CB C -2.151 -11.624 9.248 1.00 . A A . 64 SER CB 1 1
5 6743 1 1 64 SER H H -1.333 -10.437 7.121 1.00 . A A . 64 SER H 1 1
5 6744 1 1 64 SER HA H -2.780 -12.879 7.615 1.00 . A A . 64 SER HA 1 1
5 6745 1 1 64 SER HB2 H -2.541 -10.700 9.676 1.00 . A A . 64 SER HB2 1 1
5 6746 1 1 64 SER HB3 H -2.487 -12.438 9.889 1.00 . A A . 64 SER HB3 1 1
5 6747 1 1 64 SER HG H -0.368 -12.061 10.047 1.00 . A A . 64 SER HG 1 1
5 6748 1 1 64 SER N N -1.830 -11.258 6.837 1.00 . A A . 64 SER N 1 1
5 6749 1 1 64 SER O O -5.080 -11.688 8.264 1.00 . A A . 64 SER O 1 1
5 6750 1 1 64 SER OG O -0.727 -11.580 9.247 1.00 . A A . 64 SER OG 1 1
5 6751 1 1 65 GLY C C -5.654 -8.380 8.055 1.00 . A A . 65 GLY C 1 1
5 6752 1 1 65 GLY CA C -5.379 -9.303 6.867 1.00 . A A . 65 GLY CA 1 1
5 6753 1 1 65 GLY H H -3.333 -9.611 6.622 1.00 . A A . 65 GLY H 1 1
5 6754 1 1 65 GLY HA2 H -5.331 -8.717 5.950 1.00 . A A . 65 GLY HA2 1 1
5 6755 1 1 65 GLY HA3 H -6.203 -10.008 6.751 1.00 . A A . 65 GLY HA3 1 1
5 6756 1 1 65 GLY N N -4.135 -10.031 7.049 1.00 . A A . 65 GLY N 1 1
5 6757 1 1 65 GLY O O -6.801 -8.213 8.464 1.00 . A A . 65 GLY O 1 1
5 6758 1 1 66 ASP C C -4.373 -5.476 9.254 1.00 . A A . 66 ASP C 1 1
5 6759 1 1 66 ASP CA C -4.690 -6.901 9.709 1.00 . A A . 66 ASP CA 1 1
5 6760 1 1 66 ASP CB C -3.698 -7.277 10.811 1.00 . A A . 66 ASP CB 1 1
5 6761 1 1 66 ASP CG C -3.937 -8.643 11.458 1.00 . A A . 66 ASP CG 1 1
5 6762 1 1 66 ASP H H -3.650 -7.945 8.237 1.00 . A A . 66 ASP H 1 1
5 6763 1 1 66 ASP HA H -5.717 -7.008 10.061 1.00 . A A . 66 ASP HA 1 1
5 6764 1 1 66 ASP HB2 H -2.692 -7.261 10.394 1.00 . A A . 66 ASP HB2 1 1
5 6765 1 1 66 ASP HB3 H -3.734 -6.512 11.588 1.00 . A A . 66 ASP HB3 1 1
5 6766 1 1 66 ASP N N -4.580 -7.804 8.576 1.00 . A A . 66 ASP N 1 1
5 6767 1 1 66 ASP O O -4.271 -5.211 8.056 1.00 . A A . 66 ASP O 1 1
5 6768 1 1 66 ASP OD1 O -4.399 -9.545 10.726 1.00 . A A . 66 ASP OD1 1 1
5 6769 1 1 66 ASP OD2 O -3.653 -8.754 12.671 1.00 . A A . 66 ASP OD2 1 1
5 6770 1 1 67 VAL C C -2.526 -2.871 10.477 1.00 . A A . 67 VAL C 1 1
5 6771 1 1 67 VAL CA C -3.922 -3.203 9.946 1.00 . A A . 67 VAL CA 1 1
5 6772 1 1 67 VAL CB C -5.013 -2.300 10.525 1.00 . A A . 67 VAL CB 1 1
5 6773 1 1 67 VAL CG1 C -4.507 -0.866 10.689 1.00 . A A . 67 VAL CG1 1 1
5 6774 1 1 67 VAL CG2 C -6.275 -2.341 9.659 1.00 . A A . 67 VAL CG2 1 1
5 6775 1 1 67 VAL H H -4.310 -4.818 11.202 1.00 . A A . 67 VAL H 1 1
5 6776 1 1 67 VAL HA H -3.923 -3.082 8.863 1.00 . A A . 67 VAL HA 1 1
5 6777 1 1 67 VAL HB H -5.272 -2.679 11.513 1.00 . A A . 67 VAL HB 1 1
5 6778 1 1 67 VAL HG11 H -4.016 -0.545 9.771 1.00 . A A . 67 VAL HG11 1 1
5 6779 1 1 67 VAL HG12 H -5.348 -0.205 10.900 1.00 . A A . 67 VAL HG12 1 1
5 6780 1 1 67 VAL HG13 H -3.796 -0.824 11.515 1.00 . A A . 67 VAL HG13 1 1
5 6781 1 1 67 VAL HG21 H -6.033 -2.762 8.684 1.00 . A A . 67 VAL HG21 1 1
5 6782 1 1 67 VAL HG22 H -7.028 -2.959 10.146 1.00 . A A . 67 VAL HG22 1 1
5 6783 1 1 67 VAL HG23 H -6.661 -1.329 9.533 1.00 . A A . 67 VAL HG23 1 1
5 6784 1 1 67 VAL N N -4.226 -4.594 10.231 1.00 . A A . 67 VAL N 1 1
5 6785 1 1 67 VAL O O -2.336 -2.725 11.684 1.00 . A A . 67 VAL O 1 1
5 6786 1 1 68 TYR C C -0.159 -1.287 10.908 1.00 . A A . 68 TYR C 1 1
5 6787 1 1 68 TYR CA C -0.213 -2.446 9.910 1.00 . A A . 68 TYR CA 1 1
5 6788 1 1 68 TYR CB C 0.476 -2.020 8.613 1.00 . A A . 68 TYR CB 1 1
5 6789 1 1 68 TYR CD1 C 2.923 -1.592 9.044 1.00 . A A . 68 TYR CD1 1 1
5 6790 1 1 68 TYR CD2 C 1.472 0.290 8.782 1.00 . A A . 68 TYR CD2 1 1
5 6791 1 1 68 TYR CE1 C 4.040 -0.703 9.238 1.00 . A A . 68 TYR CE1 1 1
5 6792 1 1 68 TYR CE2 C 2.589 1.178 8.977 1.00 . A A . 68 TYR CE2 1 1
5 6793 1 1 68 TYR CG C 1.662 -1.076 8.820 1.00 . A A . 68 TYR CG 1 1
5 6794 1 1 68 TYR CZ C 3.817 0.637 9.195 1.00 . A A . 68 TYR CZ 1 1
5 6795 1 1 68 TYR H H -1.750 -2.879 8.571 1.00 . A A . 68 TYR H 1 1
5 6796 1 1 68 TYR HA H 0.224 -3.332 10.371 1.00 . A A . 68 TYR HA 1 1
5 6797 1 1 68 TYR HB2 H 0.821 -2.910 8.088 1.00 . A A . 68 TYR HB2 1 1
5 6798 1 1 68 TYR HB3 H -0.255 -1.533 7.968 1.00 . A A . 68 TYR HB3 1 1
5 6799 1 1 68 TYR HD1 H 3.073 -2.671 9.073 1.00 . A A . 68 TYR HD1 1 1
5 6800 1 1 68 TYR HD2 H 0.477 0.697 8.606 1.00 . A A . 68 TYR HD2 1 1
5 6801 1 1 68 TYR HE1 H 5.040 -1.097 9.417 1.00 . A A . 68 TYR HE1 1 1
5 6802 1 1 68 TYR HE2 H 2.453 2.259 8.950 1.00 . A A . 68 TYR HE2 1 1
5 6803 1 1 68 TYR HH H 5.413 1.534 8.541 1.00 . A A . 68 TYR HH 1 1
5 6804 1 1 68 TYR N N -1.587 -2.759 9.550 1.00 . A A . 68 TYR N 1 1
5 6805 1 1 68 TYR O O -0.305 -0.127 10.525 1.00 . A A . 68 TYR O 1 1
5 6806 1 1 68 TYR OH O 4.873 1.476 9.380 1.00 . A A . 68 TYR OH 1 1
5 6807 1 1 69 SER C C 1.527 -0.643 13.840 1.00 . A A . 69 SER C 1 1
5 6808 1 1 69 SER CA C 0.128 -0.644 13.222 1.00 . A A . 69 SER CA 1 1
5 6809 1 1 69 SER CB C -0.929 -0.901 14.298 1.00 . A A . 69 SER CB 1 1
5 6810 1 1 69 SER H H 0.170 -2.586 12.470 1.00 . A A . 69 SER H 1 1
5 6811 1 1 69 SER HA H -0.076 0.308 12.734 1.00 . A A . 69 SER HA 1 1
5 6812 1 1 69 SER HB2 H -0.819 -0.166 15.096 1.00 . A A . 69 SER HB2 1 1
5 6813 1 1 69 SER HB3 H -1.923 -0.762 13.871 1.00 . A A . 69 SER HB3 1 1
5 6814 1 1 69 SER HG H -0.181 -2.215 15.610 1.00 . A A . 69 SER HG 1 1
5 6815 1 1 69 SER N N 0.052 -1.641 12.167 1.00 . A A . 69 SER N 1 1
5 6816 1 1 69 SER O O 1.670 -0.592 15.061 1.00 . A A . 69 SER O 1 1
5 6817 1 1 69 SER OG O -0.826 -2.212 14.845 1.00 . A A . 69 SER OG 1 1
5 6818 1 1 70 GLY C C 4.837 -0.172 12.325 1.00 . A A . 70 GLY C 1 1
5 6819 1 1 70 GLY CA C 3.907 -0.706 13.416 1.00 . A A . 70 GLY CA 1 1
5 6820 1 1 70 GLY H H 2.400 -0.742 11.979 1.00 . A A . 70 GLY H 1 1
5 6821 1 1 70 GLY HA2 H 4.006 -0.097 14.314 1.00 . A A . 70 GLY HA2 1 1
5 6822 1 1 70 GLY HA3 H 4.202 -1.721 13.686 1.00 . A A . 70 GLY HA3 1 1
5 6823 1 1 70 GLY N N 2.524 -0.701 12.970 1.00 . A A . 70 GLY N 1 1
5 6824 1 1 70 GLY O O 4.780 -0.621 11.181 1.00 . A A . 70 GLY O 1 1
5 6825 1 1 71 GLY C C 7.406 0.304 11.040 1.00 . A A . 71 GLY C 1 1
5 6826 1 1 71 GLY CA C 6.614 1.378 11.788 1.00 . A A . 71 GLY CA 1 1
5 6827 1 1 71 GLY H H 5.713 1.138 13.650 1.00 . A A . 71 GLY H 1 1
5 6828 1 1 71 GLY HA2 H 6.077 2.002 11.073 1.00 . A A . 71 GLY HA2 1 1
5 6829 1 1 71 GLY HA3 H 7.300 2.031 12.329 1.00 . A A . 71 GLY HA3 1 1
5 6830 1 1 71 GLY N N 5.672 0.778 12.718 1.00 . A A . 71 GLY N 1 1
5 6831 1 1 71 GLY O O 8.147 0.610 10.106 1.00 . A A . 71 GLY O 1 1
5 6832 1 1 72 SER C C 6.902 -2.975 10.176 1.00 . A A . 72 SER C 1 1
5 6833 1 1 72 SER CA C 7.912 -2.055 10.862 1.00 . A A . 72 SER CA 1 1
5 6834 1 1 72 SER CB C 8.727 -2.836 11.895 1.00 . A A . 72 SER CB 1 1
5 6835 1 1 72 SER H H 6.619 -1.174 12.238 1.00 . A A . 72 SER H 1 1
5 6836 1 1 72 SER HA H 8.587 -1.612 10.129 1.00 . A A . 72 SER HA 1 1
5 6837 1 1 72 SER HB2 H 9.354 -3.567 11.385 1.00 . A A . 72 SER HB2 1 1
5 6838 1 1 72 SER HB3 H 9.395 -2.155 12.421 1.00 . A A . 72 SER HB3 1 1
5 6839 1 1 72 SER HG H 8.412 -3.713 13.667 1.00 . A A . 72 SER HG 1 1
5 6840 1 1 72 SER N N 7.224 -0.933 11.479 1.00 . A A . 72 SER N 1 1
5 6841 1 1 72 SER O O 6.494 -3.988 10.743 1.00 . A A . 72 SER O 1 1
5 6842 1 1 72 SER OG O 7.893 -3.503 12.839 1.00 . A A . 72 SER OG 1 1
5 6843 1 1 73 PRO C C 6.213 -4.624 7.598 1.00 . A A . 73 PRO C 1 1
5 6844 1 1 73 PRO CA C 5.562 -3.360 8.163 1.00 . A A . 73 PRO CA 1 1
5 6845 1 1 73 PRO CB C 5.064 -2.416 7.081 1.00 . A A . 73 PRO CB 1 1
5 6846 1 1 73 PRO CD C 6.978 -1.389 8.229 1.00 . A A . 73 PRO CD 1 1
5 6847 1 1 73 PRO CG C 6.092 -1.300 6.997 1.00 . A A . 73 PRO CG 1 1
5 6848 1 1 73 PRO HA H 4.817 -3.676 8.751 1.00 . A A . 73 PRO HA 1 1
5 6849 1 1 73 PRO HB2 H 4.967 -2.931 6.126 1.00 . A A . 73 PRO HB2 1 1
5 6850 1 1 73 PRO HB3 H 4.079 -2.021 7.331 1.00 . A A . 73 PRO HB3 1 1
5 6851 1 1 73 PRO HD2 H 8.030 -1.473 7.954 1.00 . A A . 73 PRO HD2 1 1
5 6852 1 1 73 PRO HD3 H 6.882 -0.499 8.852 1.00 . A A . 73 PRO HD3 1 1
5 6853 1 1 73 PRO HG2 H 6.688 -1.398 6.090 1.00 . A A . 73 PRO HG2 1 1
5 6854 1 1 73 PRO HG3 H 5.599 -0.329 6.952 1.00 . A A . 73 PRO HG3 1 1
5 6855 1 1 73 PRO N N 6.517 -2.582 8.932 1.00 . A A . 73 PRO N 1 1
5 6856 1 1 73 PRO O O 5.804 -5.738 7.926 1.00 . A A . 73 PRO O 1 1
5 6857 1 1 74 GLY C C 8.374 -5.165 4.726 1.00 . A A . 74 GLY C 1 1
5 6858 1 1 74 GLY CA C 7.929 -5.519 6.146 1.00 . A A . 74 GLY CA 1 1
5 6859 1 1 74 GLY H H 7.543 -3.503 6.498 1.00 . A A . 74 GLY H 1 1
5 6860 1 1 74 GLY HA2 H 8.799 -5.776 6.751 1.00 . A A . 74 GLY HA2 1 1
5 6861 1 1 74 GLY HA3 H 7.287 -6.400 6.122 1.00 . A A . 74 GLY HA3 1 1
5 6862 1 1 74 GLY N N 7.217 -4.411 6.760 1.00 . A A . 74 GLY N 1 1
5 6863 1 1 74 GLY O O 9.284 -4.360 4.539 1.00 . A A . 74 GLY O 1 1
5 6864 1 1 75 ALA C C 6.735 -5.275 1.592 1.00 . A A . 75 ALA C 1 1
5 6865 1 1 75 ALA CA C 8.027 -5.548 2.363 1.00 . A A . 75 ALA CA 1 1
5 6866 1 1 75 ALA CB C 8.800 -6.744 1.802 1.00 . A A . 75 ALA CB 1 1
5 6867 1 1 75 ALA H H 6.972 -6.441 3.922 1.00 . A A . 75 ALA H 1 1
5 6868 1 1 75 ALA HA H 8.664 -4.664 2.313 1.00 . A A . 75 ALA HA 1 1
5 6869 1 1 75 ALA HB1 H 8.222 -7.655 1.960 1.00 . A A . 75 ALA HB1 1 1
5 6870 1 1 75 ALA HB2 H 8.967 -6.600 0.735 1.00 . A A . 75 ALA HB2 1 1
5 6871 1 1 75 ALA HB3 H 9.759 -6.829 2.313 1.00 . A A . 75 ALA HB3 1 1
5 6872 1 1 75 ALA N N 7.711 -5.786 3.761 1.00 . A A . 75 ALA N 1 1
5 6873 1 1 75 ALA O O 6.674 -4.353 0.779 1.00 . A A . 75 ALA O 1 1
5 6874 1 1 76 ASP C C 3.842 -4.590 1.569 1.00 . A A . 76 ASP C 1 1
5 6875 1 1 76 ASP CA C 4.442 -5.952 1.216 1.00 . A A . 76 ASP CA 1 1
5 6876 1 1 76 ASP CB C 3.466 -7.034 1.680 1.00 . A A . 76 ASP CB 1 1
5 6877 1 1 76 ASP CG C 4.026 -8.458 1.669 1.00 . A A . 76 ASP CG 1 1
5 6878 1 1 76 ASP H H 5.788 -6.841 2.535 1.00 . A A . 76 ASP H 1 1
5 6879 1 1 76 ASP HA H 4.652 -6.052 0.151 1.00 . A A . 76 ASP HA 1 1
5 6880 1 1 76 ASP HB2 H 3.138 -6.797 2.693 1.00 . A A . 76 ASP HB2 1 1
5 6881 1 1 76 ASP HB3 H 2.582 -7.002 1.043 1.00 . A A . 76 ASP HB3 1 1
5 6882 1 1 76 ASP N N 5.731 -6.093 1.873 1.00 . A A . 76 ASP N 1 1
5 6883 1 1 76 ASP O O 3.823 -4.200 2.736 1.00 . A A . 76 ASP O 1 1
5 6884 1 1 76 ASP OD1 O 4.731 -8.783 0.689 1.00 . A A . 76 ASP OD1 1 1
5 6885 1 1 76 ASP OD2 O 3.735 -9.190 2.640 1.00 . A A . 76 ASP OD2 1 1
5 6886 1 1 77 ARG C C 1.698 -2.343 -0.339 1.00 . A A . 77 ARG C 1 1
5 6887 1 1 77 ARG CA C 2.767 -2.594 0.727 1.00 . A A . 77 ARG CA 1 1
5 6888 1 1 77 ARG CB C 3.822 -1.489 0.652 1.00 . A A . 77 ARG CB 1 1
5 6889 1 1 77 ARG CD C 5.094 -1.260 2.818 1.00 . A A . 77 ARG CD 1 1
5 6890 1 1 77 ARG CG C 5.085 -1.884 1.420 1.00 . A A . 77 ARG CG 1 1
5 6891 1 1 77 ARG CZ C 7.000 -2.194 4.125 1.00 . A A . 77 ARG CZ 1 1
5 6892 1 1 77 ARG H H 3.386 -4.229 -0.405 1.00 . A A . 77 ARG H 1 1
5 6893 1 1 77 ARG HA H 2.326 -2.629 1.723 1.00 . A A . 77 ARG HA 1 1
5 6894 1 1 77 ARG HB2 H 4.073 -1.291 -0.390 1.00 . A A . 77 ARG HB2 1 1
5 6895 1 1 77 ARG HB3 H 3.416 -0.564 1.064 1.00 . A A . 77 ARG HB3 1 1
5 6896 1 1 77 ARG HD2 H 4.692 -0.248 2.776 1.00 . A A . 77 ARG HD2 1 1
5 6897 1 1 77 ARG HD3 H 4.449 -1.832 3.485 1.00 . A A . 77 ARG HD3 1 1
5 6898 1 1 77 ARG HE H 7.052 -0.450 3.119 1.00 . A A . 77 ARG HE 1 1
5 6899 1 1 77 ARG HG2 H 5.140 -2.970 1.503 1.00 . A A . 77 ARG HG2 1 1
5 6900 1 1 77 ARG HG3 H 5.967 -1.560 0.868 1.00 . A A . 77 ARG HG3 1 1
5 6901 1 1 77 ARG HH11 H 5.321 -3.341 4.134 1.00 . A A . 77 ARG HH11 1 1
5 6902 1 1 77 ARG HH12 H 6.654 -3.978 5.039 1.00 . A A . 77 ARG HH12 1 1
5 6903 1 1 77 ARG HH21 H 8.811 -1.289 4.312 1.00 . A A . 77 ARG HH21 1 1
5 6904 1 1 77 ARG HH22 H 8.653 -2.803 5.141 1.00 . A A . 77 ARG HH22 1 1
5 6905 1 1 77 ARG N N 3.366 -3.904 0.540 1.00 . A A . 77 ARG N 1 1
5 6906 1 1 77 ARG NE N 6.474 -1.234 3.351 1.00 . A A . 77 ARG NE 1 1
5 6907 1 1 77 ARG NH1 N 6.262 -3.261 4.461 1.00 . A A . 77 ARG NH1 1 1
5 6908 1 1 77 ARG NH2 N 8.261 -2.086 4.564 1.00 . A A . 77 ARG NH2 1 1
5 6909 1 1 77 ARG O O 1.840 -2.779 -1.479 1.00 . A A . 77 ARG O 1 1
5 6910 1 1 78 VAL C C -0.507 0.192 -1.036 1.00 . A A . 78 VAL C 1 1
5 6911 1 1 78 VAL CA C -0.438 -1.322 -0.834 1.00 . A A . 78 VAL CA 1 1
5 6912 1 1 78 VAL CB C -1.746 -1.916 -0.305 1.00 . A A . 78 VAL CB 1 1
5 6913 1 1 78 VAL CG1 C -1.765 -1.920 1.225 1.00 . A A . 78 VAL CG1 1 1
5 6914 1 1 78 VAL CG2 C -2.955 -1.166 -0.867 1.00 . A A . 78 VAL CG2 1 1
5 6915 1 1 78 VAL H H 0.547 -1.286 1.001 1.00 . A A . 78 VAL H 1 1
5 6916 1 1 78 VAL HA H -0.217 -1.794 -1.793 1.00 . A A . 78 VAL HA 1 1
5 6917 1 1 78 VAL HB H -1.806 -2.949 -0.644 1.00 . A A . 78 VAL HB 1 1
5 6918 1 1 78 VAL HG11 H -0.857 -2.395 1.598 1.00 . A A . 78 VAL HG11 1 1
5 6919 1 1 78 VAL HG12 H -1.815 -0.894 1.590 1.00 . A A . 78 VAL HG12 1 1
5 6920 1 1 78 VAL HG13 H -2.636 -2.474 1.575 1.00 . A A . 78 VAL HG13 1 1
5 6921 1 1 78 VAL HG21 H -2.830 -0.096 -0.696 1.00 . A A . 78 VAL HG21 1 1
5 6922 1 1 78 VAL HG22 H -3.035 -1.355 -1.937 1.00 . A A . 78 VAL HG22 1 1
5 6923 1 1 78 VAL HG23 H -3.860 -1.510 -0.367 1.00 . A A . 78 VAL HG23 1 1
5 6924 1 1 78 VAL N N 0.653 -1.637 0.071 1.00 . A A . 78 VAL N 1 1
5 6925 1 1 78 VAL O O -0.393 0.956 -0.077 1.00 . A A . 78 VAL O 1 1
5 6926 1 1 79 VAL C C -2.204 2.321 -3.073 1.00 . A A . 79 VAL C 1 1
5 6927 1 1 79 VAL CA C -0.778 1.994 -2.627 1.00 . A A . 79 VAL CA 1 1
5 6928 1 1 79 VAL CB C 0.274 2.343 -3.683 1.00 . A A . 79 VAL CB 1 1
5 6929 1 1 79 VAL CG1 C 0.076 3.768 -4.203 1.00 . A A . 79 VAL CG1 1 1
5 6930 1 1 79 VAL CG2 C 1.687 2.151 -3.133 1.00 . A A . 79 VAL CG2 1 1
5 6931 1 1 79 VAL H H -0.785 -0.044 -3.062 1.00 . A A . 79 VAL H 1 1
5 6932 1 1 79 VAL HA H -0.552 2.563 -1.725 1.00 . A A . 79 VAL HA 1 1
5 6933 1 1 79 VAL HB H 0.144 1.660 -4.522 1.00 . A A . 79 VAL HB 1 1
5 6934 1 1 79 VAL HG11 H -0.914 4.125 -3.918 1.00 . A A . 79 VAL HG11 1 1
5 6935 1 1 79 VAL HG12 H 0.835 4.420 -3.772 1.00 . A A . 79 VAL HG12 1 1
5 6936 1 1 79 VAL HG13 H 0.165 3.775 -5.289 1.00 . A A . 79 VAL HG13 1 1
5 6937 1 1 79 VAL HG21 H 1.637 1.647 -2.168 1.00 . A A . 79 VAL HG21 1 1
5 6938 1 1 79 VAL HG22 H 2.269 1.546 -3.829 1.00 . A A . 79 VAL HG22 1 1
5 6939 1 1 79 VAL HG23 H 2.165 3.123 -3.010 1.00 . A A . 79 VAL HG23 1 1
5 6940 1 1 79 VAL N N -0.693 0.583 -2.288 1.00 . A A . 79 VAL N 1 1
5 6941 1 1 79 VAL O O -2.807 1.571 -3.839 1.00 . A A . 79 VAL O 1 1
5 6942 1 1 80 PHE C C -4.128 5.405 -2.980 1.00 . A A . 80 PHE C 1 1
5 6943 1 1 80 PHE CA C -4.047 3.879 -2.911 1.00 . A A . 80 PHE CA 1 1
5 6944 1 1 80 PHE CB C -4.972 3.382 -1.797 1.00 . A A . 80 PHE CB 1 1
5 6945 1 1 80 PHE CD1 C -3.591 3.877 0.232 1.00 . A A . 80 PHE CD1 1 1
5 6946 1 1 80 PHE CD2 C -5.716 4.881 0.065 1.00 . A A . 80 PHE CD2 1 1
5 6947 1 1 80 PHE CE1 C -3.386 4.519 1.482 1.00 . A A . 80 PHE CE1 1 1
5 6948 1 1 80 PHE CE2 C -5.511 5.523 1.315 1.00 . A A . 80 PHE CE2 1 1
5 6949 1 1 80 PHE CG C -4.751 4.072 -0.451 1.00 . A A . 80 PHE CG 1 1
5 6950 1 1 80 PHE CZ C -4.351 5.328 1.998 1.00 . A A . 80 PHE CZ 1 1
5 6951 1 1 80 PHE H H -2.207 4.047 -1.950 1.00 . A A . 80 PHE H 1 1
5 6952 1 1 80 PHE HA H -4.289 3.459 -3.888 1.00 . A A . 80 PHE HA 1 1
5 6953 1 1 80 PHE HB2 H -6.007 3.529 -2.105 1.00 . A A . 80 PHE HB2 1 1
5 6954 1 1 80 PHE HB3 H -4.827 2.309 -1.671 1.00 . A A . 80 PHE HB3 1 1
5 6955 1 1 80 PHE HD1 H -2.818 3.228 -0.180 1.00 . A A . 80 PHE HD1 1 1
5 6956 1 1 80 PHE HD2 H -6.645 5.038 -0.482 1.00 . A A . 80 PHE HD2 1 1
5 6957 1 1 80 PHE HE1 H -2.456 4.362 2.030 1.00 . A A . 80 PHE HE1 1 1
5 6958 1 1 80 PHE HE2 H -6.283 6.172 1.728 1.00 . A A . 80 PHE HE2 1 1
5 6959 1 1 80 PHE HZ H -4.193 5.821 2.957 1.00 . A A . 80 PHE HZ 1 1
5 6960 1 1 80 PHE N N -2.703 3.443 -2.574 1.00 . A A . 80 PHE N 1 1
5 6961 1 1 80 PHE O O -3.106 6.080 -3.092 1.00 . A A . 80 PHE O 1 1
5 6962 1 1 81 ASN C C -6.606 7.729 -1.895 1.00 . A A . 81 ASN C 1 1
5 6963 1 1 81 ASN CA C -5.580 7.340 -2.962 1.00 . A A . 81 ASN CA 1 1
5 6964 1 1 81 ASN CB C -6.133 7.759 -4.325 1.00 . A A . 81 ASN CB 1 1
5 6965 1 1 81 ASN CG C -5.762 6.741 -5.404 1.00 . A A . 81 ASN CG 1 1
5 6966 1 1 81 ASN H H -6.180 5.350 -2.816 1.00 . A A . 81 ASN H 1 1
5 6967 1 1 81 ASN HA H -4.603 7.791 -2.786 1.00 . A A . 81 ASN HA 1 1
5 6968 1 1 81 ASN HB2 H -7.218 7.855 -4.267 1.00 . A A . 81 ASN HB2 1 1
5 6969 1 1 81 ASN HB3 H -5.740 8.740 -4.595 1.00 . A A . 81 ASN HB3 1 1
5 6970 1 1 81 ASN HD21 H -7.131 5.475 -4.615 1.00 . A A . 81 ASN HD21 1 1
5 6971 1 1 81 ASN HD22 H -6.275 4.874 -5.995 1.00 . A A . 81 ASN HD22 1 1
5 6972 1 1 81 ASN N N -5.353 5.906 -2.909 1.00 . A A . 81 ASN N 1 1
5 6973 1 1 81 ASN ND2 N -6.446 5.603 -5.333 1.00 . A A . 81 ASN ND2 1 1
5 6974 1 1 81 ASN O O -6.984 6.906 -1.063 1.00 . A A . 81 ASN O 1 1
5 6975 1 1 81 ASN OD1 O -4.911 6.974 -6.247 1.00 . A A . 81 ASN OD1 1 1
5 6976 1 1 82 GLU C C -9.421 9.230 -1.508 1.00 . A A . 82 GLU C 1 1
5 6977 1 1 82 GLU CA C -8.000 9.493 -1.004 1.00 . A A . 82 GLU CA 1 1
5 6978 1 1 82 GLU CB C -7.779 10.983 -0.736 1.00 . A A . 82 GLU CB 1 1
5 6979 1 1 82 GLU CD C -7.989 12.843 0.953 1.00 . A A . 82 GLU CD 1 1
5 6980 1 1 82 GLU CG C -8.259 11.366 0.665 1.00 . A A . 82 GLU CG 1 1
5 6981 1 1 82 GLU H H -6.714 9.647 -2.635 1.00 . A A . 82 GLU H 1 1
5 6982 1 1 82 GLU HA H -7.826 8.935 -0.083 1.00 . A A . 82 GLU HA 1 1
5 6983 1 1 82 GLU HB2 H -6.721 11.221 -0.840 1.00 . A A . 82 GLU HB2 1 1
5 6984 1 1 82 GLU HB3 H -8.314 11.573 -1.481 1.00 . A A . 82 GLU HB3 1 1
5 6985 1 1 82 GLU HG2 H -9.326 11.162 0.757 1.00 . A A . 82 GLU HG2 1 1
5 6986 1 1 82 GLU HG3 H -7.752 10.748 1.407 1.00 . A A . 82 GLU HG3 1 1
5 6987 1 1 82 GLU N N -7.026 8.984 -1.954 1.00 . A A . 82 GLU N 1 1
5 6988 1 1 82 GLU O O -10.376 9.843 -1.032 1.00 . A A . 82 GLU O 1 1
5 6989 1 1 82 GLU OE1 O -6.794 13.209 0.969 1.00 . A A . 82 GLU OE1 1 1
5 6990 1 1 82 GLU OE2 O -8.983 13.574 1.149 1.00 . A A . 82 GLU OE2 1 1
5 6991 1 1 83 ASN C C -11.200 6.566 -2.574 1.00 . A A . 83 ASN C 1 1
5 6992 1 1 83 ASN CA C -10.804 7.969 -3.039 1.00 . A A . 83 ASN CA 1 1
5 6993 1 1 83 ASN CB C -10.741 7.961 -4.568 1.00 . A A . 83 ASN CB 1 1
5 6994 1 1 83 ASN CG C -9.293 7.942 -5.057 1.00 . A A . 83 ASN CG 1 1
5 6995 1 1 83 ASN H H -8.735 7.825 -2.847 1.00 . A A . 83 ASN H 1 1
5 6996 1 1 83 ASN HA H -11.493 8.735 -2.685 1.00 . A A . 83 ASN HA 1 1
5 6997 1 1 83 ASN HB2 H -11.271 7.088 -4.953 1.00 . A A . 83 ASN HB2 1 1
5 6998 1 1 83 ASN HB3 H -11.252 8.841 -4.961 1.00 . A A . 83 ASN HB3 1 1
5 6999 1 1 83 ASN HD21 H -9.385 5.919 -5.106 1.00 . A A . 83 ASN HD21 1 1
5 7000 1 1 83 ASN HD22 H -7.870 6.605 -5.591 1.00 . A A . 83 ASN HD22 1 1
5 7001 1 1 83 ASN N N -9.516 8.319 -2.466 1.00 . A A . 83 ASN N 1 1
5 7002 1 1 83 ASN ND2 N -8.809 6.721 -5.269 1.00 . A A . 83 ASN ND2 1 1
5 7003 1 1 83 ASN O O -12.380 6.219 -2.571 1.00 . A A . 83 ASN O 1 1
5 7004 1 1 83 ASN OD1 O -8.656 8.968 -5.232 1.00 . A A . 83 ASN OD1 1 1
5 7005 1 1 84 ASN C C -10.022 3.454 -2.829 1.00 . A A . 84 ASN C 1 1
5 7006 1 1 84 ASN CA C -10.418 4.439 -1.728 1.00 . A A . 84 ASN CA 1 1
5 7007 1 1 84 ASN CB C -11.895 4.210 -1.399 1.00 . A A . 84 ASN CB 1 1
5 7008 1 1 84 ASN CG C -12.682 3.822 -2.652 1.00 . A A . 84 ASN CG 1 1
5 7009 1 1 84 ASN H H -9.234 6.087 -2.199 1.00 . A A . 84 ASN H 1 1
5 7010 1 1 84 ASN HA H -9.803 4.336 -0.835 1.00 . A A . 84 ASN HA 1 1
5 7011 1 1 84 ASN HB2 H -11.986 3.424 -0.650 1.00 . A A . 84 ASN HB2 1 1
5 7012 1 1 84 ASN HB3 H -12.318 5.115 -0.964 1.00 . A A . 84 ASN HB3 1 1
5 7013 1 1 84 ASN HD21 H -11.312 4.815 -3.764 1.00 . A A . 84 ASN HD21 1 1
5 7014 1 1 84 ASN HD22 H -12.595 4.073 -4.660 1.00 . A A . 84 ASN HD22 1 1
5 7015 1 1 84 ASN N N -10.190 5.797 -2.194 1.00 . A A . 84 ASN N 1 1
5 7016 1 1 84 ASN ND2 N -12.152 4.274 -3.785 1.00 . A A . 84 ASN ND2 1 1
5 7017 1 1 84 ASN O O -10.510 2.325 -2.864 1.00 . A A . 84 ASN O 1 1
5 7018 1 1 84 ASN OD1 O -13.704 3.157 -2.594 1.00 . A A . 84 ASN OD1 1 1
5 7019 1 1 85 GLN C C -7.232 2.633 -4.547 1.00 . A A . 85 GLN C 1 1
5 7020 1 1 85 GLN CA C -8.670 3.089 -4.802 1.00 . A A . 85 GLN CA 1 1
5 7021 1 1 85 GLN CB C -8.781 3.834 -6.134 1.00 . A A . 85 GLN CB 1 1
5 7022 1 1 85 GLN CD C -10.330 5.126 -7.647 1.00 . A A . 85 GLN CD 1 1
5 7023 1 1 85 GLN CG C -10.238 4.178 -6.449 1.00 . A A . 85 GLN CG 1 1
5 7024 1 1 85 GLN H H -8.745 4.835 -3.667 1.00 . A A . 85 GLN H 1 1
5 7025 1 1 85 GLN HA H -9.335 2.226 -4.818 1.00 . A A . 85 GLN HA 1 1
5 7026 1 1 85 GLN HB2 H -8.187 4.748 -6.094 1.00 . A A . 85 GLN HB2 1 1
5 7027 1 1 85 GLN HB3 H -8.367 3.219 -6.934 1.00 . A A . 85 GLN HB3 1 1
5 7028 1 1 85 GLN HE21 H -9.173 6.442 -6.633 1.00 . A A . 85 GLN HE21 1 1
5 7029 1 1 85 GLN HE22 H -9.670 6.956 -8.211 1.00 . A A . 85 GLN HE22 1 1
5 7030 1 1 85 GLN HG2 H -10.793 3.265 -6.661 1.00 . A A . 85 GLN HG2 1 1
5 7031 1 1 85 GLN HG3 H -10.703 4.640 -5.579 1.00 . A A . 85 GLN HG3 1 1
5 7032 1 1 85 GLN N N -9.138 3.916 -3.703 1.00 . A A . 85 GLN N 1 1
5 7033 1 1 85 GLN NE2 N -9.669 6.270 -7.484 1.00 . A A . 85 GLN NE2 1 1
5 7034 1 1 85 GLN O O -6.380 3.435 -4.169 1.00 . A A . 85 GLN O 1 1
5 7035 1 1 85 GLN OE1 O -10.959 4.840 -8.652 1.00 . A A . 85 GLN OE1 1 1
5 7036 1 1 86 LEU C C -4.849 0.975 -5.828 1.00 . A A . 86 LEU C 1 1
5 7037 1 1 86 LEU CA C -5.687 0.772 -4.564 1.00 . A A . 86 LEU CA 1 1
5 7038 1 1 86 LEU CB C -5.799 -0.691 -4.130 1.00 . A A . 86 LEU CB 1 1
5 7039 1 1 86 LEU CD1 C -4.205 -2.608 -4.508 1.00 . A A . 86 LEU CD1 1 1
5 7040 1 1 86 LEU CD2 C -6.447 -2.559 -5.694 1.00 . A A . 86 LEU CD2 1 1
5 7041 1 1 86 LEU CG C -5.291 -1.730 -5.132 1.00 . A A . 86 LEU CG 1 1
5 7042 1 1 86 LEU H H -7.706 0.699 -5.073 1.00 . A A . 86 LEU H 1 1
5 7043 1 1 86 LEU HA H -5.215 1.317 -3.746 1.00 . A A . 86 LEU HA 1 1
5 7044 1 1 86 LEU HB2 H -5.247 -0.815 -3.197 1.00 . A A . 86 LEU HB2 1 1
5 7045 1 1 86 LEU HB3 H -6.845 -0.906 -3.912 1.00 . A A . 86 LEU HB3 1 1
5 7046 1 1 86 LEU HD11 H -3.707 -2.058 -3.710 1.00 . A A . 86 LEU HD11 1 1
5 7047 1 1 86 LEU HD12 H -4.659 -3.511 -4.099 1.00 . A A . 86 LEU HD12 1 1
5 7048 1 1 86 LEU HD13 H -3.476 -2.882 -5.272 1.00 . A A . 86 LEU HD13 1 1
5 7049 1 1 86 LEU HD21 H -7.351 -2.356 -5.122 1.00 . A A . 86 LEU HD21 1 1
5 7050 1 1 86 LEU HD22 H -6.611 -2.292 -6.739 1.00 . A A . 86 LEU HD22 1 1
5 7051 1 1 86 LEU HD23 H -6.202 -3.618 -5.625 1.00 . A A . 86 LEU HD23 1 1
5 7052 1 1 86 LEU HG H -4.835 -1.202 -5.969 1.00 . A A . 86 LEU HG 1 1
5 7053 1 1 86 LEU N N -7.007 1.345 -4.766 1.00 . A A . 86 LEU N 1 1
5 7054 1 1 86 LEU O O -5.309 0.695 -6.934 1.00 . A A . 86 LEU O 1 1
5 7055 1 1 87 ALA C C -2.222 0.369 -7.276 1.00 . A A . 87 ALA C 1 1
5 7056 1 1 87 ALA CA C -2.728 1.706 -6.732 1.00 . A A . 87 ALA CA 1 1
5 7057 1 1 87 ALA CB C -1.588 2.617 -6.270 1.00 . A A . 87 ALA CB 1 1
5 7058 1 1 87 ALA H H -3.267 1.689 -4.721 1.00 . A A . 87 ALA H 1 1
5 7059 1 1 87 ALA HA H -3.290 2.218 -7.513 1.00 . A A . 87 ALA HA 1 1
5 7060 1 1 87 ALA HB1 H -1.807 2.993 -5.271 1.00 . A A . 87 ALA HB1 1 1
5 7061 1 1 87 ALA HB2 H -0.657 2.051 -6.250 1.00 . A A . 87 ALA HB2 1 1
5 7062 1 1 87 ALA HB3 H -1.490 3.454 -6.960 1.00 . A A . 87 ALA HB3 1 1
5 7063 1 1 87 ALA N N -3.634 1.462 -5.623 1.00 . A A . 87 ALA N 1 1
5 7064 1 1 87 ALA O O -2.136 0.180 -8.489 1.00 . A A . 87 ALA O 1 1
5 7065 1 1 88 GLY C C -0.928 -2.614 -5.495 1.00 . A A . 88 GLY C 1 1
5 7066 1 1 88 GLY CA C -1.408 -1.841 -6.724 1.00 . A A . 88 GLY CA 1 1
5 7067 1 1 88 GLY H H -1.976 -0.365 -5.369 1.00 . A A . 88 GLY H 1 1
5 7068 1 1 88 GLY HA2 H -2.196 -2.402 -7.226 1.00 . A A . 88 GLY HA2 1 1
5 7069 1 1 88 GLY HA3 H -0.589 -1.737 -7.437 1.00 . A A . 88 GLY HA3 1 1
5 7070 1 1 88 GLY N N -1.903 -0.526 -6.353 1.00 . A A . 88 GLY N 1 1
5 7071 1 1 88 GLY O O -1.521 -2.513 -4.422 1.00 . A A . 88 GLY O 1 1
5 7072 1 1 89 VAL C C 2.233 -4.190 -4.754 1.00 . A A . 89 VAL C 1 1
5 7073 1 1 89 VAL CA C 0.711 -4.158 -4.612 1.00 . A A . 89 VAL CA 1 1
5 7074 1 1 89 VAL CB C 0.083 -5.554 -4.598 1.00 . A A . 89 VAL CB 1 1
5 7075 1 1 89 VAL CG1 C 0.748 -6.444 -3.547 1.00 . A A . 89 VAL CG1 1 1
5 7076 1 1 89 VAL CG2 C -1.427 -5.473 -4.372 1.00 . A A . 89 VAL CG2 1 1
5 7077 1 1 89 VAL H H 0.621 -3.446 -6.566 1.00 . A A . 89 VAL H 1 1
5 7078 1 1 89 VAL HA H 0.456 -3.665 -3.673 1.00 . A A . 89 VAL HA 1 1
5 7079 1 1 89 VAL HB H 0.251 -6.006 -5.576 1.00 . A A . 89 VAL HB 1 1
5 7080 1 1 89 VAL HG11 H 1.642 -5.950 -3.165 1.00 . A A . 89 VAL HG11 1 1
5 7081 1 1 89 VAL HG12 H 0.052 -6.620 -2.727 1.00 . A A . 89 VAL HG12 1 1
5 7082 1 1 89 VAL HG13 H 1.025 -7.396 -4.000 1.00 . A A . 89 VAL HG13 1 1
5 7083 1 1 89 VAL HG21 H -1.647 -4.673 -3.664 1.00 . A A . 89 VAL HG21 1 1
5 7084 1 1 89 VAL HG22 H -1.927 -5.267 -5.319 1.00 . A A . 89 VAL HG22 1 1
5 7085 1 1 89 VAL HG23 H -1.787 -6.421 -3.971 1.00 . A A . 89 VAL HG23 1 1
5 7086 1 1 89 VAL N N 0.143 -3.369 -5.692 1.00 . A A . 89 VAL N 1 1
5 7087 1 1 89 VAL O O 2.781 -5.062 -5.426 1.00 . A A . 89 VAL O 1 1
5 7088 1 1 90 ILE C C 4.924 -4.002 -3.048 1.00 . A A . 90 ILE C 1 1
5 7089 1 1 90 ILE CA C 4.325 -3.132 -4.156 1.00 . A A . 90 ILE CA 1 1
5 7090 1 1 90 ILE CB C 4.770 -1.670 -4.097 1.00 . A A . 90 ILE CB 1 1
5 7091 1 1 90 ILE CD1 C 4.119 0.320 -2.690 1.00 . A A . 90 ILE CD1 1 1
5 7092 1 1 90 ILE CG1 C 4.648 -1.116 -2.676 1.00 . A A . 90 ILE CG1 1 1
5 7093 1 1 90 ILE CG2 C 3.999 -0.821 -5.111 1.00 . A A . 90 ILE CG2 1 1
5 7094 1 1 90 ILE H H 2.425 -2.520 -3.565 1.00 . A A . 90 ILE H 1 1
5 7095 1 1 90 ILE HA H 4.648 -3.529 -5.118 1.00 . A A . 90 ILE HA 1 1
5 7096 1 1 90 ILE HB H 5.823 -1.621 -4.372 1.00 . A A . 90 ILE HB 1 1
5 7097 1 1 90 ILE HD11 H 4.348 0.782 -3.651 1.00 . A A . 90 ILE HD11 1 1
5 7098 1 1 90 ILE HD12 H 3.040 0.311 -2.539 1.00 . A A . 90 ILE HD12 1 1
5 7099 1 1 90 ILE HD13 H 4.595 0.889 -1.891 1.00 . A A . 90 ILE HD13 1 1
5 7100 1 1 90 ILE HG12 H 3.978 -1.748 -2.092 1.00 . A A . 90 ILE HG12 1 1
5 7101 1 1 90 ILE HG13 H 5.621 -1.145 -2.187 1.00 . A A . 90 ILE HG13 1 1
5 7102 1 1 90 ILE HG21 H 3.695 -1.445 -5.951 1.00 . A A . 90 ILE HG21 1 1
5 7103 1 1 90 ILE HG22 H 3.114 -0.400 -4.634 1.00 . A A . 90 ILE HG22 1 1
5 7104 1 1 90 ILE HG23 H 4.637 -0.015 -5.470 1.00 . A A . 90 ILE HG23 1 1
5 7105 1 1 90 ILE N N 2.876 -3.226 -4.109 1.00 . A A . 90 ILE N 1 1
5 7106 1 1 90 ILE O O 4.214 -4.432 -2.141 1.00 . A A . 90 ILE O 1 1
5 7107 1 1 91 THR C C 8.435 -4.819 -2.283 1.00 . A A . 91 THR C 1 1
5 7108 1 1 91 THR CA C 6.925 -5.044 -2.178 1.00 . A A . 91 THR CA 1 1
5 7109 1 1 91 THR CB C 6.513 -6.502 -2.387 1.00 . A A . 91 THR CB 1 1
5 7110 1 1 91 THR CG2 C 6.436 -6.882 -3.868 1.00 . A A . 91 THR CG2 1 1
5 7111 1 1 91 THR H H 6.793 -3.880 -3.901 1.00 . A A . 91 THR H 1 1
5 7112 1 1 91 THR HA H 6.622 -4.719 -1.184 1.00 . A A . 91 THR HA 1 1
5 7113 1 1 91 THR HB H 5.573 -6.718 -1.881 1.00 . A A . 91 THR HB 1 1
5 7114 1 1 91 THR HG1 H 7.813 -6.994 -0.947 1.00 . A A . 91 THR HG1 1 1
5 7115 1 1 91 THR HG21 H 5.715 -6.239 -4.372 1.00 . A A . 91 THR HG21 1 1
5 7116 1 1 91 THR HG22 H 7.417 -6.758 -4.326 1.00 . A A . 91 THR HG22 1 1
5 7117 1 1 91 THR HG23 H 6.122 -7.922 -3.960 1.00 . A A . 91 THR HG23 1 1
5 7118 1 1 91 THR N N 6.224 -4.234 -3.159 1.00 . A A . 91 THR N 1 1
5 7119 1 1 91 THR O O 8.942 -4.464 -3.346 1.00 . A A . 91 THR O 1 1
5 7120 1 1 91 THR OG1 O 7.621 -7.251 -1.894 1.00 . A A . 91 THR OG1 1 1
5 7121 1 1 92 HIS C C 11.238 -6.047 -1.792 1.00 . A A . 92 HIS C 1 1
5 7122 1 1 92 HIS CA C 10.554 -4.858 -1.116 1.00 . A A . 92 HIS CA 1 1
5 7123 1 1 92 HIS CB C 11.027 -4.639 0.322 1.00 . A A . 92 HIS CB 1 1
5 7124 1 1 92 HIS CD2 C 9.751 -2.379 0.628 1.00 . A A . 92 HIS CD2 1 1
5 7125 1 1 92 HIS CE1 C 11.173 -1.396 1.969 1.00 . A A . 92 HIS CE1 1 1
5 7126 1 1 92 HIS CG C 10.783 -3.244 0.844 1.00 . A A . 92 HIS CG 1 1
5 7127 1 1 92 HIS H H 8.693 -5.322 -0.304 1.00 . A A . 92 HIS H 1 1
5 7128 1 1 92 HIS HA H 10.777 -3.953 -1.680 1.00 . A A . 92 HIS HA 1 1
5 7129 1 1 92 HIS HB2 H 10.521 -5.353 0.973 1.00 . A A . 92 HIS HB2 1 1
5 7130 1 1 92 HIS HB3 H 12.093 -4.856 0.380 1.00 . A A . 92 HIS HB3 1 1
5 7131 1 1 92 HIS HD1 H 12.524 -2.969 2.039 1.00 . A A . 92 HIS HD1 1 1
5 7132 1 1 92 HIS HD2 H 8.880 -2.572 0.002 1.00 . A A . 92 HIS HD2 1 1
5 7133 1 1 92 HIS HE1 H 11.635 -0.647 2.611 1.00 . A A . 92 HIS HE1 1 1
5 7134 1 1 92 HIS HE2 H 9.422 -0.439 1.288 1.00 . A A . 92 HIS HE2 1 1
5 7135 1 1 92 HIS N N 9.112 -5.034 -1.164 1.00 . A A . 92 HIS N 1 1
5 7136 1 1 92 HIS ND1 N 11.664 -2.596 1.692 1.00 . A A . 92 HIS ND1 1 1
5 7137 1 1 92 HIS NE2 N 9.987 -1.265 1.308 1.00 . A A . 92 HIS NE2 1 1
5 7138 1 1 92 HIS O O 12.446 -6.234 -1.653 1.00 . A A . 92 HIS O 1 1
5 7139 1 1 93 THR C C 12.208 -7.627 -3.996 1.00 . A A . 93 THR C 1 1
5 7140 1 1 93 THR CA C 10.950 -7.990 -3.205 1.00 . A A . 93 THR CA 1 1
5 7141 1 1 93 THR CB C 9.825 -8.553 -4.076 1.00 . A A . 93 THR CB 1 1
5 7142 1 1 93 THR CG2 C 10.352 -9.375 -5.253 1.00 . A A . 93 THR CG2 1 1
5 7143 1 1 93 THR H H 9.455 -6.664 -2.615 1.00 . A A . 93 THR H 1 1
5 7144 1 1 93 THR HA H 11.242 -8.732 -2.462 1.00 . A A . 93 THR HA 1 1
5 7145 1 1 93 THR HB H 9.164 -7.757 -4.420 1.00 . A A . 93 THR HB 1 1
5 7146 1 1 93 THR HG1 H 9.778 -10.312 -3.122 1.00 . A A . 93 THR HG1 1 1
5 7147 1 1 93 THR HG21 H 11.239 -9.927 -4.943 1.00 . A A . 93 THR HG21 1 1
5 7148 1 1 93 THR HG22 H 9.584 -10.075 -5.581 1.00 . A A . 93 THR HG22 1 1
5 7149 1 1 93 THR HG23 H 10.610 -8.706 -6.076 1.00 . A A . 93 THR HG23 1 1
5 7150 1 1 93 THR N N 10.437 -6.823 -2.508 1.00 . A A . 93 THR N 1 1
5 7151 1 1 93 THR O O 12.125 -7.266 -5.169 1.00 . A A . 93 THR O 1 1
5 7152 1 1 93 THR OG1 O 9.187 -9.514 -3.240 1.00 . A A . 93 THR OG1 1 1
5 7153 1 1 94 GLY C C 14.462 -6.307 -4.982 1.00 . A A . 94 GLY C 1 1
5 7154 1 1 94 GLY CA C 14.618 -7.425 -3.948 1.00 . A A . 94 GLY CA 1 1
5 7155 1 1 94 GLY H H 13.402 -8.031 -2.369 1.00 . A A . 94 GLY H 1 1
5 7156 1 1 94 GLY HA2 H 15.337 -7.124 -3.187 1.00 . A A . 94 GLY HA2 1 1
5 7157 1 1 94 GLY HA3 H 15.017 -8.317 -4.431 1.00 . A A . 94 GLY HA3 1 1
5 7158 1 1 94 GLY N N 13.344 -7.737 -3.323 1.00 . A A . 94 GLY N 1 1
5 7159 1 1 94 GLY O O 15.049 -6.368 -6.061 1.00 . A A . 94 GLY O 1 1
5 7160 1 1 95 ALA C C 14.759 -3.495 -5.811 1.00 . A A . 95 ALA C 1 1
5 7161 1 1 95 ALA CA C 13.429 -4.181 -5.495 1.00 . A A . 95 ALA CA 1 1
5 7162 1 1 95 ALA CB C 12.423 -3.230 -4.844 1.00 . A A . 95 ALA CB 1 1
5 7163 1 1 95 ALA H H 13.196 -5.269 -3.734 1.00 . A A . 95 ALA H 1 1
5 7164 1 1 95 ALA HA H 13.001 -4.567 -6.420 1.00 . A A . 95 ALA HA 1 1
5 7165 1 1 95 ALA HB1 H 12.558 -3.243 -3.762 1.00 . A A . 95 ALA HB1 1 1
5 7166 1 1 95 ALA HB2 H 12.584 -2.219 -5.217 1.00 . A A . 95 ALA HB2 1 1
5 7167 1 1 95 ALA HB3 H 11.410 -3.551 -5.088 1.00 . A A . 95 ALA HB3 1 1
5 7168 1 1 95 ALA N N 13.669 -5.311 -4.613 1.00 . A A . 95 ALA N 1 1
5 7169 1 1 95 ALA O O 14.830 -2.650 -6.702 1.00 . A A . 95 ALA O 1 1
5 7170 1 1 96 SER C C 17.352 -2.208 -4.225 1.00 . A A . 96 SER C 1 1
5 7171 1 1 96 SER CA C 17.106 -3.316 -5.251 1.00 . A A . 96 SER CA 1 1
5 7172 1 1 96 SER CB C 17.274 -2.771 -6.671 1.00 . A A . 96 SER CB 1 1
5 7173 1 1 96 SER H H 15.716 -4.571 -4.340 1.00 . A A . 96 SER H 1 1
5 7174 1 1 96 SER HA H 17.799 -4.143 -5.096 1.00 . A A . 96 SER HA 1 1
5 7175 1 1 96 SER HB2 H 16.745 -3.416 -7.372 1.00 . A A . 96 SER HB2 1 1
5 7176 1 1 96 SER HB3 H 16.817 -1.785 -6.738 1.00 . A A . 96 SER HB3 1 1
5 7177 1 1 96 SER HG H 18.836 -3.326 -7.793 1.00 . A A . 96 SER HG 1 1
5 7178 1 1 96 SER N N 15.782 -3.884 -5.063 1.00 . A A . 96 SER N 1 1
5 7179 1 1 96 SER O O 17.827 -1.129 -4.574 1.00 . A A . 96 SER O 1 1
5 7180 1 1 96 SER OG O 18.645 -2.685 -7.051 1.00 . A A . 96 SER OG 1 1
5 7181 1 1 97 GLY C C 15.871 -1.283 -1.186 1.00 . A A . 97 GLY C 1 1
5 7182 1 1 97 GLY CA C 17.195 -1.557 -1.901 1.00 . A A . 97 GLY CA 1 1
5 7183 1 1 97 GLY H H 16.631 -3.394 -2.706 1.00 . A A . 97 GLY H 1 1
5 7184 1 1 97 GLY HA2 H 17.925 -1.940 -1.188 1.00 . A A . 97 GLY HA2 1 1
5 7185 1 1 97 GLY HA3 H 17.597 -0.626 -2.299 1.00 . A A . 97 GLY HA3 1 1
5 7186 1 1 97 GLY N N 17.017 -2.514 -2.980 1.00 . A A . 97 GLY N 1 1
5 7187 1 1 97 GLY O O 15.165 -2.214 -0.800 1.00 . A A . 97 GLY O 1 1
5 7188 1 1 98 ASN C C 13.270 0.682 -1.423 1.00 . A A . 98 ASN C 1 1
5 7189 1 1 98 ASN CA C 14.345 0.406 -0.370 1.00 . A A . 98 ASN CA 1 1
5 7190 1 1 98 ASN CB C 14.555 1.688 0.438 1.00 . A A . 98 ASN CB 1 1
5 7191 1 1 98 ASN CG C 13.234 2.188 1.028 1.00 . A A . 98 ASN CG 1 1
5 7192 1 1 98 ASN H H 16.151 0.750 -1.349 1.00 . A A . 98 ASN H 1 1
5 7193 1 1 98 ASN HA H 14.083 -0.424 0.285 1.00 . A A . 98 ASN HA 1 1
5 7194 1 1 98 ASN HB2 H 15.269 1.505 1.240 1.00 . A A . 98 ASN HB2 1 1
5 7195 1 1 98 ASN HB3 H 14.986 2.460 -0.202 1.00 . A A . 98 ASN HB3 1 1
5 7196 1 1 98 ASN HD21 H 12.647 0.260 1.219 1.00 . A A . 98 ASN HD21 1 1
5 7197 1 1 98 ASN HD22 H 11.499 1.441 1.756 1.00 . A A . 98 ASN HD22 1 1
5 7198 1 1 98 ASN N N 15.573 -0.001 -1.032 1.00 . A A . 98 ASN N 1 1
5 7199 1 1 98 ASN ND2 N 12.390 1.216 1.362 1.00 . A A . 98 ASN ND2 1 1
5 7200 1 1 98 ASN O O 12.171 1.125 -1.093 1.00 . A A . 98 ASN O 1 1
5 7201 1 1 98 ASN OD1 O 12.997 3.376 1.169 1.00 . A A . 98 ASN OD1 1 1
5 7202 1 1 99 ASN C C 11.543 -0.371 -3.662 1.00 . A A . 99 ASN C 1 1
5 7203 1 1 99 ASN CA C 12.704 0.620 -3.775 1.00 . A A . 99 ASN CA 1 1
5 7204 1 1 99 ASN CB C 13.395 0.389 -5.120 1.00 . A A . 99 ASN CB 1 1
5 7205 1 1 99 ASN CG C 14.603 -0.537 -4.964 1.00 . A A . 99 ASN CG 1 1
5 7206 1 1 99 ASN H H 14.521 0.047 -2.931 1.00 . A A . 99 ASN H 1 1
5 7207 1 1 99 ASN HA H 12.379 1.656 -3.681 1.00 . A A . 99 ASN HA 1 1
5 7208 1 1 99 ASN HB2 H 12.688 -0.046 -5.826 1.00 . A A . 99 ASN HB2 1 1
5 7209 1 1 99 ASN HB3 H 13.716 1.343 -5.536 1.00 . A A . 99 ASN HB3 1 1
5 7210 1 1 99 ASN HD21 H 13.545 -1.613 -3.614 1.00 . A A . 99 ASN HD21 1 1
5 7211 1 1 99 ASN HD22 H 15.150 -2.186 -3.925 1.00 . A A . 99 ASN HD22 1 1
5 7212 1 1 99 ASN N N 13.625 0.408 -2.670 1.00 . A A . 99 ASN N 1 1
5 7213 1 1 99 ASN ND2 N 14.417 -1.528 -4.096 1.00 . A A . 99 ASN ND2 1 1
5 7214 1 1 99 ASN O O 11.643 -1.372 -2.954 1.00 . A A . 99 ASN O 1 1
5 7215 1 1 99 ASN OD1 O 15.635 -0.365 -5.591 1.00 . A A . 99 ASN OD1 1 1
5 7216 1 1 100 PHE C C 9.042 -1.517 -5.744 1.00 . A A . 100 PHE C 1 1
5 7217 1 1 100 PHE CA C 9.292 -0.909 -4.363 1.00 . A A . 100 PHE CA 1 1
5 7218 1 1 100 PHE CB C 8.103 -0.021 -3.987 1.00 . A A . 100 PHE CB 1 1
5 7219 1 1 100 PHE CD1 C 7.841 -0.831 -1.632 1.00 . A A . 100 PHE CD1 1 1
5 7220 1 1 100 PHE CD2 C 7.949 1.494 -1.999 1.00 . A A . 100 PHE CD2 1 1
5 7221 1 1 100 PHE CE1 C 7.708 -0.604 -0.236 1.00 . A A . 100 PHE CE1 1 1
5 7222 1 1 100 PHE CE2 C 7.815 1.720 -0.604 1.00 . A A . 100 PHE CE2 1 1
5 7223 1 1 100 PHE CG C 7.959 0.223 -2.483 1.00 . A A . 100 PHE CG 1 1
5 7224 1 1 100 PHE CZ C 7.698 0.667 0.248 1.00 . A A . 100 PHE CZ 1 1
5 7225 1 1 100 PHE H H 10.397 0.758 -4.947 1.00 . A A . 100 PHE H 1 1
5 7226 1 1 100 PHE HA H 9.475 -1.707 -3.643 1.00 . A A . 100 PHE HA 1 1
5 7227 1 1 100 PHE HB2 H 8.205 0.939 -4.493 1.00 . A A . 100 PHE HB2 1 1
5 7228 1 1 100 PHE HB3 H 7.187 -0.481 -4.359 1.00 . A A . 100 PHE HB3 1 1
5 7229 1 1 100 PHE HD1 H 7.850 -1.849 -2.021 1.00 . A A . 100 PHE HD1 1 1
5 7230 1 1 100 PHE HD2 H 8.044 2.338 -2.682 1.00 . A A . 100 PHE HD2 1 1
5 7231 1 1 100 PHE HE1 H 7.614 -1.448 0.447 1.00 . A A . 100 PHE HE1 1 1
5 7232 1 1 100 PHE HE2 H 7.807 2.738 -0.216 1.00 . A A . 100 PHE HE2 1 1
5 7233 1 1 100 PHE HZ H 7.595 0.841 1.319 1.00 . A A . 100 PHE HZ 1 1
5 7234 1 1 100 PHE N N 10.469 -0.058 -4.373 1.00 . A A . 100 PHE N 1 1
5 7235 1 1 100 PHE O O 9.656 -1.105 -6.727 1.00 . A A . 100 PHE O 1 1
5 7236 1 1 101 VAL C C 6.476 -3.899 -6.849 1.00 . A A . 101 VAL C 1 1
5 7237 1 1 101 VAL CA C 7.803 -3.158 -7.018 1.00 . A A . 101 VAL CA 1 1
5 7238 1 1 101 VAL CB C 8.951 -4.075 -7.447 1.00 . A A . 101 VAL CB 1 1
5 7239 1 1 101 VAL CG1 C 10.205 -3.266 -7.776 1.00 . A A . 101 VAL CG1 1 1
5 7240 1 1 101 VAL CG2 C 9.241 -5.127 -6.374 1.00 . A A . 101 VAL CG2 1 1
5 7241 1 1 101 VAL H H 7.648 -2.817 -4.969 1.00 . A A . 101 VAL H 1 1
5 7242 1 1 101 VAL HA H 7.682 -2.390 -7.782 1.00 . A A . 101 VAL HA 1 1
5 7243 1 1 101 VAL HB H 8.641 -4.597 -8.352 1.00 . A A . 101 VAL HB 1 1
5 7244 1 1 101 VAL HG11 H 9.930 -2.392 -8.367 1.00 . A A . 101 VAL HG11 1 1
5 7245 1 1 101 VAL HG12 H 10.684 -2.944 -6.851 1.00 . A A . 101 VAL HG12 1 1
5 7246 1 1 101 VAL HG13 H 10.899 -3.885 -8.346 1.00 . A A . 101 VAL HG13 1 1
5 7247 1 1 101 VAL HG21 H 8.304 -5.460 -5.928 1.00 . A A . 101 VAL HG21 1 1
5 7248 1 1 101 VAL HG22 H 9.751 -5.977 -6.828 1.00 . A A . 101 VAL HG22 1 1
5 7249 1 1 101 VAL HG23 H 9.876 -4.692 -5.602 1.00 . A A . 101 VAL HG23 1 1
5 7250 1 1 101 VAL N N 8.141 -2.488 -5.773 1.00 . A A . 101 VAL N 1 1
5 7251 1 1 101 VAL O O 6.271 -4.595 -5.856 1.00 . A A . 101 VAL O 1 1
5 7252 1 1 102 GLU C C 4.466 -5.887 -7.721 1.00 . A A . 102 GLU C 1 1
5 7253 1 1 102 GLU CA C 4.306 -4.368 -7.808 1.00 . A A . 102 GLU CA 1 1
5 7254 1 1 102 GLU CB C 3.474 -3.974 -9.030 1.00 . A A . 102 GLU CB 1 1
5 7255 1 1 102 GLU CD C 3.641 -3.672 -11.528 1.00 . A A . 102 GLU CD 1 1
5 7256 1 1 102 GLU CG C 4.374 -3.546 -10.191 1.00 . A A . 102 GLU CG 1 1
5 7257 1 1 102 GLU H H 5.782 -3.157 -8.640 1.00 . A A . 102 GLU H 1 1
5 7258 1 1 102 GLU HA H 3.816 -3.996 -6.908 1.00 . A A . 102 GLU HA 1 1
5 7259 1 1 102 GLU HB2 H 2.852 -4.816 -9.339 1.00 . A A . 102 GLU HB2 1 1
5 7260 1 1 102 GLU HB3 H 2.799 -3.160 -8.768 1.00 . A A . 102 GLU HB3 1 1
5 7261 1 1 102 GLU HG2 H 4.696 -2.515 -10.044 1.00 . A A . 102 GLU HG2 1 1
5 7262 1 1 102 GLU HG3 H 5.273 -4.162 -10.205 1.00 . A A . 102 GLU HG3 1 1
5 7263 1 1 102 GLU N N 5.608 -3.725 -7.835 1.00 . A A . 102 GLU N 1 1
5 7264 1 1 102 GLU O O 5.140 -6.493 -8.553 1.00 . A A . 102 GLU O 1 1
5 7265 1 1 102 GLU OE1 O 2.527 -3.113 -11.620 1.00 . A A . 102 GLU OE1 1 1
5 7266 1 1 102 GLU OE2 O 4.212 -4.324 -12.429 1.00 . A A . 102 GLU OE2 1 1
5 7267 1 1 103 CYS C C 3.428 -8.588 -7.779 1.00 . A A . 103 CYS C 1 1
5 7268 1 1 103 CYS CA C 3.900 -7.896 -6.498 1.00 . A A . 103 CYS CA 1 1
5 7269 1 1 103 CYS CB C 3.081 -8.330 -5.280 1.00 . A A . 103 CYS CB 1 1
5 7270 1 1 103 CYS H H 3.289 -5.960 -6.033 1.00 . A A . 103 CYS H 1 1
5 7271 1 1 103 CYS HA H 4.943 -8.137 -6.291 1.00 . A A . 103 CYS HA 1 1
5 7272 1 1 103 CYS HB2 H 2.027 -8.134 -5.480 1.00 . A A . 103 CYS HB2 1 1
5 7273 1 1 103 CYS HB3 H 3.187 -9.407 -5.154 1.00 . A A . 103 CYS HB3 1 1
5 7274 1 1 103 CYS N N 3.835 -6.460 -6.705 1.00 . A A . 103 CYS N 1 1
5 7275 1 1 103 CYS O O 3.350 -7.962 -8.835 1.00 . A A . 103 CYS O 1 1
5 7276 1 1 103 CYS SG S 3.543 -7.507 -3.713 1.00 . A A . 103 CYS SG 1 1
5 7277 1 1 104 THR C C 1.185 -11.019 -8.606 1.00 . A A . 104 THR C 1 1
5 7278 1 1 104 THR CA C 2.661 -10.654 -8.776 1.00 . A A . 104 THR CA 1 1
5 7279 1 1 104 THR CB C 3.576 -11.872 -8.914 1.00 . A A . 104 THR CB 1 1
5 7280 1 1 104 THR CG2 C 5.057 -11.511 -8.780 1.00 . A A . 104 THR CG2 1 1
5 7281 1 1 104 THR H H 3.189 -10.372 -6.782 1.00 . A A . 104 THR H 1 1
5 7282 1 1 104 THR HA H 2.736 -10.039 -9.673 1.00 . A A . 104 THR HA 1 1
5 7283 1 1 104 THR HB H 3.386 -12.397 -9.850 1.00 . A A . 104 THR HB 1 1
5 7284 1 1 104 THR HG1 H 2.674 -12.150 -7.149 1.00 . A A . 104 THR HG1 1 1
5 7285 1 1 104 THR HG21 H 5.320 -10.770 -9.536 1.00 . A A . 104 THR HG21 1 1
5 7286 1 1 104 THR HG22 H 5.242 -11.098 -7.788 1.00 . A A . 104 THR HG22 1 1
5 7287 1 1 104 THR HG23 H 5.663 -12.405 -8.921 1.00 . A A . 104 THR HG23 1 1
5 7288 1 1 104 THR N N 3.124 -9.870 -7.643 1.00 . A A . 104 THR N 1 1
5 7289 1 1 104 THR O O 0.669 -11.882 -9.314 1.00 . A A . 104 THR O 1 1
5 7290 1 1 104 THR OG1 O 3.302 -12.646 -7.750 1.00 . A A . 104 THR OG1 1 1
6 7291 1 1 1 ALA C C -7.122 -14.166 -6.402 1.00 . A A . 1 ALA C 1 1
6 7292 1 1 1 ALA CA C -8.381 -15.032 -6.483 1.00 . A A . 1 ALA CA 1 1
6 7293 1 1 1 ALA CB C -8.061 -16.528 -6.500 1.00 . A A . 1 ALA CB 1 1
6 7294 1 1 1 ALA HA H -9.014 -14.818 -5.621 1.00 . A A . 1 ALA HA 1 1
6 7295 1 1 1 ALA HB1 H -7.546 -16.778 -7.427 1.00 . A A . 1 ALA HB1 1 1
6 7296 1 1 1 ALA HB2 H -7.420 -16.772 -5.652 1.00 . A A . 1 ALA HB2 1 1
6 7297 1 1 1 ALA HB3 H -8.986 -17.099 -6.433 1.00 . A A . 1 ALA HB3 1 1
6 7298 1 1 1 ALA N N -9.129 -14.682 -7.678 1.00 . A A . 1 ALA N 1 1
6 7299 1 1 1 ALA O O -6.976 -13.204 -7.154 1.00 . A A . 1 ALA O 1 1
6 7300 1 1 2 CYS C C -4.516 -13.326 -6.664 1.00 . A A . 2 CYS C 1 1
6 7301 1 1 2 CYS CA C -5.000 -13.810 -5.296 1.00 . A A . 2 CYS CA 1 1
6 7302 1 1 2 CYS CB C -3.946 -14.662 -4.586 1.00 . A A . 2 CYS CB 1 1
6 7303 1 1 2 CYS H H -6.368 -15.324 -4.876 1.00 . A A . 2 CYS H 1 1
6 7304 1 1 2 CYS HA H -5.229 -12.966 -4.644 1.00 . A A . 2 CYS HA 1 1
6 7305 1 1 2 CYS HB2 H -3.021 -14.625 -5.163 1.00 . A A . 2 CYS HB2 1 1
6 7306 1 1 2 CYS HB3 H -3.733 -14.216 -3.615 1.00 . A A . 2 CYS HB3 1 1
6 7307 1 1 2 CYS N N -6.242 -14.540 -5.484 1.00 . A A . 2 CYS N 1 1
6 7308 1 1 2 CYS O O -4.410 -14.113 -7.603 1.00 . A A . 2 CYS O 1 1
6 7309 1 1 2 CYS SG S -4.414 -16.413 -4.338 1.00 . A A . 2 CYS SG 1 1
6 7310 1 1 3 ASP C C -2.500 -10.622 -7.690 1.00 . A A . 3 ASP C 1 1
6 7311 1 1 3 ASP CA C -3.766 -11.434 -7.971 1.00 . A A . 3 ASP CA 1 1
6 7312 1 1 3 ASP CB C -4.814 -10.486 -8.557 1.00 . A A . 3 ASP CB 1 1
6 7313 1 1 3 ASP CG C -5.738 -11.112 -9.604 1.00 . A A . 3 ASP CG 1 1
6 7314 1 1 3 ASP H H -4.325 -11.399 -5.964 1.00 . A A . 3 ASP H 1 1
6 7315 1 1 3 ASP HA H -3.584 -12.271 -8.644 1.00 . A A . 3 ASP HA 1 1
6 7316 1 1 3 ASP HB2 H -5.425 -10.095 -7.743 1.00 . A A . 3 ASP HB2 1 1
6 7317 1 1 3 ASP HB3 H -4.301 -9.636 -9.008 1.00 . A A . 3 ASP HB3 1 1
6 7318 1 1 3 ASP N N -4.236 -12.033 -6.733 1.00 . A A . 3 ASP N 1 1
6 7319 1 1 3 ASP O O -1.847 -10.143 -8.617 1.00 . A A . 3 ASP O 1 1
6 7320 1 1 3 ASP OD1 O -5.388 -12.211 -10.085 1.00 . A A . 3 ASP OD1 1 1
6 7321 1 1 3 ASP OD2 O -6.773 -10.477 -9.900 1.00 . A A . 3 ASP OD2 1 1
6 7322 1 1 4 TYR C C -0.217 -10.520 -4.940 1.00 . A A . 4 TYR C 1 1
6 7323 1 1 4 TYR CA C -1.012 -9.748 -5.995 1.00 . A A . 4 TYR CA 1 1
6 7324 1 1 4 TYR CB C -1.531 -8.449 -5.376 1.00 . A A . 4 TYR CB 1 1
6 7325 1 1 4 TYR CD1 C -1.587 -6.847 -7.321 1.00 . A A . 4 TYR CD1 1 1
6 7326 1 1 4 TYR CD2 C -3.657 -7.438 -6.281 1.00 . A A . 4 TYR CD2 1 1
6 7327 1 1 4 TYR CE1 C -2.294 -5.999 -8.245 1.00 . A A . 4 TYR CE1 1 1
6 7328 1 1 4 TYR CE2 C -4.363 -6.590 -7.206 1.00 . A A . 4 TYR CE2 1 1
6 7329 1 1 4 TYR CG C -2.283 -7.548 -6.358 1.00 . A A . 4 TYR CG 1 1
6 7330 1 1 4 TYR CZ C -3.647 -5.912 -8.143 1.00 . A A . 4 TYR CZ 1 1
6 7331 1 1 4 TYR H H -2.725 -10.886 -5.662 1.00 . A A . 4 TYR H 1 1
6 7332 1 1 4 TYR HA H -0.384 -9.597 -6.873 1.00 . A A . 4 TYR HA 1 1
6 7333 1 1 4 TYR HB2 H -2.193 -8.694 -4.544 1.00 . A A . 4 TYR HB2 1 1
6 7334 1 1 4 TYR HB3 H -0.690 -7.895 -4.961 1.00 . A A . 4 TYR HB3 1 1
6 7335 1 1 4 TYR HD1 H -0.502 -6.934 -7.382 1.00 . A A . 4 TYR HD1 1 1
6 7336 1 1 4 TYR HD2 H -4.206 -7.993 -5.520 1.00 . A A . 4 TYR HD2 1 1
6 7337 1 1 4 TYR HE1 H -1.757 -5.439 -9.011 1.00 . A A . 4 TYR HE1 1 1
6 7338 1 1 4 TYR HE2 H -5.448 -6.494 -7.157 1.00 . A A . 4 TYR HE2 1 1
6 7339 1 1 4 TYR HH H -4.983 -5.649 -9.530 1.00 . A A . 4 TYR HH 1 1
6 7340 1 1 4 TYR N N -2.189 -10.493 -6.408 1.00 . A A . 4 TYR N 1 1
6 7341 1 1 4 TYR O O -0.434 -10.342 -3.741 1.00 . A A . 4 TYR O 1 1
6 7342 1 1 4 TYR OH O -4.315 -5.111 -9.016 1.00 . A A . 4 TYR OH 1 1
6 7343 1 1 5 THR C C 2.861 -11.477 -4.303 1.00 . A A . 5 THR C 1 1
6 7344 1 1 5 THR CA C 1.512 -12.161 -4.535 1.00 . A A . 5 THR CA 1 1
6 7345 1 1 5 THR CB C 1.638 -13.561 -5.140 1.00 . A A . 5 THR CB 1 1
6 7346 1 1 5 THR CG2 C 2.624 -14.444 -4.373 1.00 . A A . 5 THR CG2 1 1
6 7347 1 1 5 THR H H 0.854 -11.501 -6.398 1.00 . A A . 5 THR H 1 1
6 7348 1 1 5 THR HA H 1.016 -12.226 -3.567 1.00 . A A . 5 THR HA 1 1
6 7349 1 1 5 THR HB H 1.904 -13.507 -6.196 1.00 . A A . 5 THR HB 1 1
6 7350 1 1 5 THR HG1 H 0.413 -15.142 -5.082 1.00 . A A . 5 THR HG1 1 1
6 7351 1 1 5 THR HG21 H 3.124 -13.850 -3.607 1.00 . A A . 5 THR HG21 1 1
6 7352 1 1 5 THR HG22 H 2.085 -15.266 -3.902 1.00 . A A . 5 THR HG22 1 1
6 7353 1 1 5 THR HG23 H 3.366 -14.845 -5.063 1.00 . A A . 5 THR HG23 1 1
6 7354 1 1 5 THR N N 0.685 -11.361 -5.422 1.00 . A A . 5 THR N 1 1
6 7355 1 1 5 THR O O 3.719 -11.472 -5.184 1.00 . A A . 5 THR O 1 1
6 7356 1 1 5 THR OG1 O 0.369 -14.161 -4.893 1.00 . A A . 5 THR OG1 1 1
6 7357 1 1 6 CYS C C 5.251 -11.275 -2.291 1.00 . A A . 6 CYS C 1 1
6 7358 1 1 6 CYS CA C 4.235 -10.229 -2.752 1.00 . A A . 6 CYS CA 1 1
6 7359 1 1 6 CYS CB C 3.995 -9.159 -1.686 1.00 . A A . 6 CYS CB 1 1
6 7360 1 1 6 CYS H H 2.303 -10.923 -2.400 1.00 . A A . 6 CYS H 1 1
6 7361 1 1 6 CYS HA H 4.584 -9.720 -3.651 1.00 . A A . 6 CYS HA 1 1
6 7362 1 1 6 CYS HB2 H 3.325 -9.565 -0.928 1.00 . A A . 6 CYS HB2 1 1
6 7363 1 1 6 CYS HB3 H 4.941 -8.940 -1.190 1.00 . A A . 6 CYS HB3 1 1
6 7364 1 1 6 CYS N N 3.006 -10.915 -3.112 1.00 . A A . 6 CYS N 1 1
6 7365 1 1 6 CYS O O 5.697 -11.250 -1.145 1.00 . A A . 6 CYS O 1 1
6 7366 1 1 6 CYS SG S 3.287 -7.593 -2.315 1.00 . A A . 6 CYS SG 1 1
6 7367 1 1 7 GLY C C 5.930 -14.279 -1.991 1.00 . A A . 7 GLY C 1 1
6 7368 1 1 7 GLY CA C 6.546 -13.222 -2.911 1.00 . A A . 7 GLY CA 1 1
6 7369 1 1 7 GLY H H 5.224 -12.182 -4.139 1.00 . A A . 7 GLY H 1 1
6 7370 1 1 7 GLY HA2 H 6.877 -13.691 -3.838 1.00 . A A . 7 GLY HA2 1 1
6 7371 1 1 7 GLY HA3 H 7.429 -12.794 -2.438 1.00 . A A . 7 GLY HA3 1 1
6 7372 1 1 7 GLY N N 5.590 -12.170 -3.209 1.00 . A A . 7 GLY N 1 1
6 7373 1 1 7 GLY O O 5.916 -15.464 -2.322 1.00 . A A . 7 GLY O 1 1
6 7374 1 1 8 SER C C 3.462 -14.143 0.548 1.00 . A A . 8 SER C 1 1
6 7375 1 1 8 SER CA C 4.819 -14.700 0.115 1.00 . A A . 8 SER CA 1 1
6 7376 1 1 8 SER CB C 5.724 -14.899 1.333 1.00 . A A . 8 SER CB 1 1
6 7377 1 1 8 SER H H 5.451 -12.846 -0.592 1.00 . A A . 8 SER H 1 1
6 7378 1 1 8 SER HA H 4.694 -15.651 -0.402 1.00 . A A . 8 SER HA 1 1
6 7379 1 1 8 SER HB2 H 5.443 -15.819 1.846 1.00 . A A . 8 SER HB2 1 1
6 7380 1 1 8 SER HB3 H 6.755 -15.020 1.002 1.00 . A A . 8 SER HB3 1 1
6 7381 1 1 8 SER HG H 4.717 -13.737 2.615 1.00 . A A . 8 SER HG 1 1
6 7382 1 1 8 SER N N 5.435 -13.812 -0.854 1.00 . A A . 8 SER N 1 1
6 7383 1 1 8 SER O O 3.195 -14.004 1.741 1.00 . A A . 8 SER O 1 1
6 7384 1 1 8 SER OG O 5.643 -13.805 2.243 1.00 . A A . 8 SER OG 1 1
6 7385 1 1 9 ASN C C 0.317 -13.905 -1.170 1.00 . A A . 9 ASN C 1 1
6 7386 1 1 9 ASN CA C 1.315 -13.300 -0.181 1.00 . A A . 9 ASN CA 1 1
6 7387 1 1 9 ASN CB C 1.295 -11.779 -0.358 1.00 . A A . 9 ASN CB 1 1
6 7388 1 1 9 ASN CG C 2.422 -11.120 0.437 1.00 . A A . 9 ASN CG 1 1
6 7389 1 1 9 ASN H H 2.863 -13.954 -1.412 1.00 . A A . 9 ASN H 1 1
6 7390 1 1 9 ASN HA H 1.096 -13.571 0.851 1.00 . A A . 9 ASN HA 1 1
6 7391 1 1 9 ASN HB2 H 1.396 -11.531 -1.416 1.00 . A A . 9 ASN HB2 1 1
6 7392 1 1 9 ASN HB3 H 0.333 -11.385 -0.029 1.00 . A A . 9 ASN HB3 1 1
6 7393 1 1 9 ASN HD21 H 3.755 -12.139 -0.697 1.00 . A A . 9 ASN HD21 1 1
6 7394 1 1 9 ASN HD22 H 4.446 -11.108 0.511 1.00 . A A . 9 ASN HD22 1 1
6 7395 1 1 9 ASN N N 2.639 -13.838 -0.444 1.00 . A A . 9 ASN N 1 1
6 7396 1 1 9 ASN ND2 N 3.643 -11.486 0.051 1.00 . A A . 9 ASN ND2 1 1
6 7397 1 1 9 ASN O O 0.669 -14.787 -1.951 1.00 . A A . 9 ASN O 1 1
6 7398 1 1 9 ASN OD1 O 2.201 -10.330 1.340 1.00 . A A . 9 ASN OD1 1 1
6 7399 1 1 10 CYS C C -3.224 -13.066 -1.715 1.00 . A A . 10 CYS C 1 1
6 7400 1 1 10 CYS CA C -1.961 -13.885 -1.985 1.00 . A A . 10 CYS CA 1 1
6 7401 1 1 10 CYS CB C -2.204 -15.385 -1.808 1.00 . A A . 10 CYS CB 1 1
6 7402 1 1 10 CYS H H -1.187 -12.687 -0.466 1.00 . A A . 10 CYS H 1 1
6 7403 1 1 10 CYS HA H -1.610 -13.732 -3.005 1.00 . A A . 10 CYS HA 1 1
6 7404 1 1 10 CYS HB2 H -1.354 -15.818 -1.280 1.00 . A A . 10 CYS HB2 1 1
6 7405 1 1 10 CYS HB3 H -3.079 -15.525 -1.172 1.00 . A A . 10 CYS HB3 1 1
6 7406 1 1 10 CYS N N -0.909 -13.405 -1.105 1.00 . A A . 10 CYS N 1 1
6 7407 1 1 10 CYS O O -4.246 -13.612 -1.302 1.00 . A A . 10 CYS O 1 1
6 7408 1 1 10 CYS SG S -2.459 -16.310 -3.367 1.00 . A A . 10 CYS SG 1 1
6 7409 1 1 11 TYR C C -4.500 -10.022 -2.994 1.00 . A A . 11 TYR C 1 1
6 7410 1 1 11 TYR CA C -4.234 -10.868 -1.748 1.00 . A A . 11 TYR CA 1 1
6 7411 1 1 11 TYR CB C -3.824 -9.946 -0.598 1.00 . A A . 11 TYR CB 1 1
6 7412 1 1 11 TYR CD1 C -1.628 -9.381 -1.702 1.00 . A A . 11 TYR CD1 1 1
6 7413 1 1 11 TYR CD2 C -1.664 -9.662 0.672 1.00 . A A . 11 TYR CD2 1 1
6 7414 1 1 11 TYR CE1 C -0.216 -9.106 -1.648 1.00 . A A . 11 TYR CE1 1 1
6 7415 1 1 11 TYR CE2 C -0.251 -9.387 0.725 1.00 . A A . 11 TYR CE2 1 1
6 7416 1 1 11 TYR CG C -2.322 -9.653 -0.541 1.00 . A A . 11 TYR CG 1 1
6 7417 1 1 11 TYR CZ C 0.404 -9.122 -0.437 1.00 . A A . 11 TYR CZ 1 1
6 7418 1 1 11 TYR H H -2.278 -11.332 -2.295 1.00 . A A . 11 TYR H 1 1
6 7419 1 1 11 TYR HA H -5.115 -11.473 -1.533 1.00 . A A . 11 TYR HA 1 1
6 7420 1 1 11 TYR HB2 H -4.363 -9.004 -0.691 1.00 . A A . 11 TYR HB2 1 1
6 7421 1 1 11 TYR HB3 H -4.131 -10.399 0.345 1.00 . A A . 11 TYR HB3 1 1
6 7422 1 1 11 TYR HD1 H -2.149 -9.375 -2.660 1.00 . A A . 11 TYR HD1 1 1
6 7423 1 1 11 TYR HD2 H -2.213 -9.878 1.589 1.00 . A A . 11 TYR HD2 1 1
6 7424 1 1 11 TYR HE1 H 0.345 -8.889 -2.557 1.00 . A A . 11 TYR HE1 1 1
6 7425 1 1 11 TYR HE2 H 0.282 -9.390 1.676 1.00 . A A . 11 TYR HE2 1 1
6 7426 1 1 11 TYR HH H 1.896 -7.977 0.051 1.00 . A A . 11 TYR HH 1 1
6 7427 1 1 11 TYR N N -3.113 -11.769 -1.960 1.00 . A A . 11 TYR N 1 1
6 7428 1 1 11 TYR O O -3.836 -9.011 -3.216 1.00 . A A . 11 TYR O 1 1
6 7429 1 1 11 TYR OH O 1.737 -8.862 -0.387 1.00 . A A . 11 TYR OH 1 1
6 7430 1 1 12 SER C C -6.368 -8.369 -4.655 1.00 . A A . 12 SER C 1 1
6 7431 1 1 12 SER CA C -5.836 -9.764 -4.994 1.00 . A A . 12 SER CA 1 1
6 7432 1 1 12 SER CB C -6.877 -10.548 -5.795 1.00 . A A . 12 SER CB 1 1
6 7433 1 1 12 SER H H -6.009 -11.290 -3.589 1.00 . A A . 12 SER H 1 1
6 7434 1 1 12 SER HA H -4.914 -9.691 -5.571 1.00 . A A . 12 SER HA 1 1
6 7435 1 1 12 SER HB2 H -6.371 -11.233 -6.475 1.00 . A A . 12 SER HB2 1 1
6 7436 1 1 12 SER HB3 H -7.473 -11.157 -5.115 1.00 . A A . 12 SER HB3 1 1
6 7437 1 1 12 SER HG H -8.290 -10.226 -7.175 1.00 . A A . 12 SER HG 1 1
6 7438 1 1 12 SER N N -5.473 -10.467 -3.776 1.00 . A A . 12 SER N 1 1
6 7439 1 1 12 SER O O -6.449 -8.001 -3.484 1.00 . A A . 12 SER O 1 1
6 7440 1 1 12 SER OG O -7.738 -9.689 -6.538 1.00 . A A . 12 SER OG 1 1
6 7441 1 1 13 SER C C -8.377 -6.295 -4.510 1.00 . A A . 13 SER C 1 1
6 7442 1 1 13 SER CA C -7.235 -6.287 -5.528 1.00 . A A . 13 SER CA 1 1
6 7443 1 1 13 SER CB C -7.715 -5.708 -6.860 1.00 . A A . 13 SER CB 1 1
6 7444 1 1 13 SER H H -6.643 -7.940 -6.649 1.00 . A A . 13 SER H 1 1
6 7445 1 1 13 SER HA H -6.395 -5.698 -5.158 1.00 . A A . 13 SER HA 1 1
6 7446 1 1 13 SER HB2 H -8.466 -4.939 -6.671 1.00 . A A . 13 SER HB2 1 1
6 7447 1 1 13 SER HB3 H -6.881 -5.222 -7.366 1.00 . A A . 13 SER HB3 1 1
6 7448 1 1 13 SER HG H -8.450 -7.540 -7.185 1.00 . A A . 13 SER HG 1 1
6 7449 1 1 13 SER N N -6.714 -7.633 -5.700 1.00 . A A . 13 SER N 1 1
6 7450 1 1 13 SER O O -8.746 -5.248 -3.978 1.00 . A A . 13 SER O 1 1
6 7451 1 1 13 SER OG O -8.267 -6.710 -7.710 1.00 . A A . 13 SER OG 1 1
6 7452 1 1 14 SER C C -9.449 -7.687 -1.894 1.00 . A A . 14 SER C 1 1
6 7453 1 1 14 SER CA C -9.996 -7.643 -3.322 1.00 . A A . 14 SER CA 1 1
6 7454 1 1 14 SER CB C -10.804 -8.908 -3.620 1.00 . A A . 14 SER CB 1 1
6 7455 1 1 14 SER H H -8.597 -8.332 -4.704 1.00 . A A . 14 SER H 1 1
6 7456 1 1 14 SER HA H -10.629 -6.767 -3.464 1.00 . A A . 14 SER HA 1 1
6 7457 1 1 14 SER HB2 H -11.156 -8.878 -4.652 1.00 . A A . 14 SER HB2 1 1
6 7458 1 1 14 SER HB3 H -10.158 -9.781 -3.530 1.00 . A A . 14 SER HB3 1 1
6 7459 1 1 14 SER HG H -12.755 -9.185 -3.273 1.00 . A A . 14 SER HG 1 1
6 7460 1 1 14 SER N N -8.904 -7.486 -4.268 1.00 . A A . 14 SER N 1 1
6 7461 1 1 14 SER O O -10.123 -7.265 -0.955 1.00 . A A . 14 SER O 1 1
6 7462 1 1 14 SER OG O -11.918 -9.049 -2.742 1.00 . A A . 14 SER OG 1 1
6 7463 1 1 15 ASP C C -6.917 -6.971 -0.138 1.00 . A A . 15 ASP C 1 1
6 7464 1 1 15 ASP CA C -7.589 -8.303 -0.477 1.00 . A A . 15 ASP CA 1 1
6 7465 1 1 15 ASP CB C -6.511 -9.389 -0.482 1.00 . A A . 15 ASP CB 1 1
6 7466 1 1 15 ASP CG C -6.989 -10.776 -0.049 1.00 . A A . 15 ASP CG 1 1
6 7467 1 1 15 ASP H H -7.693 -8.540 -2.544 1.00 . A A . 15 ASP H 1 1
6 7468 1 1 15 ASP HA H -8.388 -8.556 0.221 1.00 . A A . 15 ASP HA 1 1
6 7469 1 1 15 ASP HB2 H -6.095 -9.461 -1.487 1.00 . A A . 15 ASP HB2 1 1
6 7470 1 1 15 ASP HB3 H -5.700 -9.078 0.177 1.00 . A A . 15 ASP HB3 1 1
6 7471 1 1 15 ASP N N -8.233 -8.200 -1.775 1.00 . A A . 15 ASP N 1 1
6 7472 1 1 15 ASP O O -6.988 -6.507 0.999 1.00 . A A . 15 ASP O 1 1
6 7473 1 1 15 ASP OD1 O -7.792 -11.363 -0.808 1.00 . A A . 15 ASP OD1 1 1
6 7474 1 1 15 ASP OD2 O -6.540 -11.221 1.029 1.00 . A A . 15 ASP OD2 1 1
6 7475 1 1 16 VAL C C -6.537 -4.134 -0.281 1.00 . A A . 16 VAL C 1 1
6 7476 1 1 16 VAL CA C -5.596 -5.124 -0.969 1.00 . A A . 16 VAL CA 1 1
6 7477 1 1 16 VAL CB C -5.076 -4.618 -2.316 1.00 . A A . 16 VAL CB 1 1
6 7478 1 1 16 VAL CG1 C -4.608 -3.164 -2.212 1.00 . A A . 16 VAL CG1 1 1
6 7479 1 1 16 VAL CG2 C -3.957 -5.517 -2.846 1.00 . A A . 16 VAL CG2 1 1
6 7480 1 1 16 VAL H H -6.226 -6.778 -2.068 1.00 . A A . 16 VAL H 1 1
6 7481 1 1 16 VAL HA H -4.737 -5.301 -0.320 1.00 . A A . 16 VAL HA 1 1
6 7482 1 1 16 VAL HB H -5.900 -4.655 -3.029 1.00 . A A . 16 VAL HB 1 1
6 7483 1 1 16 VAL HG11 H -4.352 -2.939 -1.177 1.00 . A A . 16 VAL HG11 1 1
6 7484 1 1 16 VAL HG12 H -3.732 -3.018 -2.844 1.00 . A A . 16 VAL HG12 1 1
6 7485 1 1 16 VAL HG13 H -5.409 -2.501 -2.541 1.00 . A A . 16 VAL HG13 1 1
6 7486 1 1 16 VAL HG21 H -4.275 -6.559 -2.798 1.00 . A A . 16 VAL HG21 1 1
6 7487 1 1 16 VAL HG22 H -3.736 -5.251 -3.879 1.00 . A A . 16 VAL HG22 1 1
6 7488 1 1 16 VAL HG23 H -3.063 -5.382 -2.236 1.00 . A A . 16 VAL HG23 1 1
6 7489 1 1 16 VAL N N -6.279 -6.393 -1.145 1.00 . A A . 16 VAL N 1 1
6 7490 1 1 16 VAL O O -6.161 -3.495 0.701 1.00 . A A . 16 VAL O 1 1
6 7491 1 1 17 SER C C -8.701 -3.180 1.255 1.00 . A A . 17 SER C 1 1
6 7492 1 1 17 SER CA C -8.740 -3.135 -0.273 1.00 . A A . 17 SER CA 1 1
6 7493 1 1 17 SER CB C -10.140 -3.488 -0.779 1.00 . A A . 17 SER CB 1 1
6 7494 1 1 17 SER H H -8.038 -4.560 -1.622 1.00 . A A . 17 SER H 1 1
6 7495 1 1 17 SER HA H -8.463 -2.144 -0.635 1.00 . A A . 17 SER HA 1 1
6 7496 1 1 17 SER HB2 H -10.112 -3.620 -1.861 1.00 . A A . 17 SER HB2 1 1
6 7497 1 1 17 SER HB3 H -10.450 -4.441 -0.351 1.00 . A A . 17 SER HB3 1 1
6 7498 1 1 17 SER HG H -11.353 -1.974 -1.267 1.00 . A A . 17 SER HG 1 1
6 7499 1 1 17 SER N N -7.741 -4.037 -0.823 1.00 . A A . 17 SER N 1 1
6 7500 1 1 17 SER O O -8.620 -2.141 1.908 1.00 . A A . 17 SER O 1 1
6 7501 1 1 17 SER OG O -11.096 -2.486 -0.448 1.00 . A A . 17 SER OG 1 1
6 7502 1 1 18 THR C C -7.619 -3.747 3.851 1.00 . A A . 18 THR C 1 1
6 7503 1 1 18 THR CA C -8.731 -4.589 3.221 1.00 . A A . 18 THR CA 1 1
6 7504 1 1 18 THR CB C -8.586 -6.087 3.494 1.00 . A A . 18 THR CB 1 1
6 7505 1 1 18 THR CG2 C -8.013 -6.378 4.882 1.00 . A A . 18 THR CG2 1 1
6 7506 1 1 18 THR H H -8.823 -5.235 1.243 1.00 . A A . 18 THR H 1 1
6 7507 1 1 18 THR HA H -9.675 -4.233 3.634 1.00 . A A . 18 THR HA 1 1
6 7508 1 1 18 THR HB H -7.990 -6.568 2.718 1.00 . A A . 18 THR HB 1 1
6 7509 1 1 18 THR HG1 H -10.220 -6.903 2.674 1.00 . A A . 18 THR HG1 1 1
6 7510 1 1 18 THR HG21 H -7.996 -5.458 5.467 1.00 . A A . 18 THR HG21 1 1
6 7511 1 1 18 THR HG22 H -8.636 -7.117 5.385 1.00 . A A . 18 THR HG22 1 1
6 7512 1 1 18 THR HG23 H -6.999 -6.763 4.784 1.00 . A A . 18 THR HG23 1 1
6 7513 1 1 18 THR N N -8.758 -4.394 1.781 1.00 . A A . 18 THR N 1 1
6 7514 1 1 18 THR O O -7.882 -2.909 4.712 1.00 . A A . 18 THR O 1 1
6 7515 1 1 18 THR OG1 O -9.929 -6.558 3.567 1.00 . A A . 18 THR OG1 1 1
6 7516 1 1 19 ALA C C -5.476 -1.772 3.728 1.00 . A A . 19 ALA C 1 1
6 7517 1 1 19 ALA CA C -5.247 -3.274 3.905 1.00 . A A . 19 ALA CA 1 1
6 7518 1 1 19 ALA CB C -3.984 -3.760 3.193 1.00 . A A . 19 ALA CB 1 1
6 7519 1 1 19 ALA H H -6.195 -4.681 2.696 1.00 . A A . 19 ALA H 1 1
6 7520 1 1 19 ALA HA H -5.158 -3.496 4.968 1.00 . A A . 19 ALA HA 1 1
6 7521 1 1 19 ALA HB1 H -4.260 -4.259 2.264 1.00 . A A . 19 ALA HB1 1 1
6 7522 1 1 19 ALA HB2 H -3.342 -2.908 2.970 1.00 . A A . 19 ALA HB2 1 1
6 7523 1 1 19 ALA HB3 H -3.450 -4.459 3.836 1.00 . A A . 19 ALA HB3 1 1
6 7524 1 1 19 ALA N N -6.400 -3.998 3.397 1.00 . A A . 19 ALA N 1 1
6 7525 1 1 19 ALA O O -5.198 -0.987 4.633 1.00 . A A . 19 ALA O 1 1
6 7526 1 1 20 GLN C C -7.227 0.567 3.265 1.00 . A A . 20 GLN C 1 1
6 7527 1 1 20 GLN CA C -6.249 -0.022 2.247 1.00 . A A . 20 GLN CA 1 1
6 7528 1 1 20 GLN CB C -6.783 0.132 0.821 1.00 . A A . 20 GLN CB 1 1
6 7529 1 1 20 GLN CD C -5.697 0.055 -1.454 1.00 . A A . 20 GLN CD 1 1
6 7530 1 1 20 GLN CG C -5.973 -0.716 -0.162 1.00 . A A . 20 GLN CG 1 1
6 7531 1 1 20 GLN H H -6.203 -2.061 1.824 1.00 . A A . 20 GLN H 1 1
6 7532 1 1 20 GLN HA H -5.285 0.482 2.324 1.00 . A A . 20 GLN HA 1 1
6 7533 1 1 20 GLN HB2 H -7.830 -0.167 0.786 1.00 . A A . 20 GLN HB2 1 1
6 7534 1 1 20 GLN HB3 H -6.739 1.179 0.524 1.00 . A A . 20 GLN HB3 1 1
6 7535 1 1 20 GLN HE21 H -7.598 0.746 -1.393 1.00 . A A . 20 GLN HE21 1 1
6 7536 1 1 20 GLN HE22 H -6.654 1.296 -2.737 1.00 . A A . 20 GLN HE22 1 1
6 7537 1 1 20 GLN HG2 H -5.030 -1.012 0.298 1.00 . A A . 20 GLN HG2 1 1
6 7538 1 1 20 GLN HG3 H -6.517 -1.633 -0.391 1.00 . A A . 20 GLN HG3 1 1
6 7539 1 1 20 GLN N N -5.980 -1.416 2.555 1.00 . A A . 20 GLN N 1 1
6 7540 1 1 20 GLN NE2 N -6.735 0.757 -1.898 1.00 . A A . 20 GLN NE2 1 1
6 7541 1 1 20 GLN O O -6.946 1.595 3.879 1.00 . A A . 20 GLN O 1 1
6 7542 1 1 20 GLN OE1 O -4.611 0.016 -2.010 1.00 . A A . 20 GLN OE1 1 1
6 7543 1 1 21 ALA C C -8.706 0.934 5.583 1.00 . A A . 21 ALA C 1 1
6 7544 1 1 21 ALA CA C -9.377 0.334 4.346 1.00 . A A . 21 ALA CA 1 1
6 7545 1 1 21 ALA CB C -10.297 -0.839 4.692 1.00 . A A . 21 ALA CB 1 1
6 7546 1 1 21 ALA H H -8.578 -0.945 2.910 1.00 . A A . 21 ALA H 1 1
6 7547 1 1 21 ALA HA H -9.966 1.107 3.851 1.00 . A A . 21 ALA HA 1 1
6 7548 1 1 21 ALA HB1 H -9.694 -1.709 4.955 1.00 . A A . 21 ALA HB1 1 1
6 7549 1 1 21 ALA HB2 H -10.929 -0.567 5.538 1.00 . A A . 21 ALA HB2 1 1
6 7550 1 1 21 ALA HB3 H -10.923 -1.076 3.832 1.00 . A A . 21 ALA HB3 1 1
6 7551 1 1 21 ALA N N -8.357 -0.109 3.412 1.00 . A A . 21 ALA N 1 1
6 7552 1 1 21 ALA O O -9.208 1.898 6.160 1.00 . A A . 21 ALA O 1 1
6 7553 1 1 22 ALA C C -6.108 2.099 6.759 1.00 . A A . 22 ALA C 1 1
6 7554 1 1 22 ALA CA C -6.838 0.802 7.112 1.00 . A A . 22 ALA CA 1 1
6 7555 1 1 22 ALA CB C -5.880 -0.297 7.577 1.00 . A A . 22 ALA CB 1 1
6 7556 1 1 22 ALA H H -7.182 -0.446 5.480 1.00 . A A . 22 ALA H 1 1
6 7557 1 1 22 ALA HA H -7.554 1.003 7.910 1.00 . A A . 22 ALA HA 1 1
6 7558 1 1 22 ALA HB1 H -6.392 -1.259 7.555 1.00 . A A . 22 ALA HB1 1 1
6 7559 1 1 22 ALA HB2 H -5.016 -0.330 6.913 1.00 . A A . 22 ALA HB2 1 1
6 7560 1 1 22 ALA HB3 H -5.549 -0.085 8.594 1.00 . A A . 22 ALA HB3 1 1
6 7561 1 1 22 ALA N N -7.583 0.338 5.955 1.00 . A A . 22 ALA N 1 1
6 7562 1 1 22 ALA O O -6.250 3.105 7.453 1.00 . A A . 22 ALA O 1 1
6 7563 1 1 23 GLY C C -5.521 4.380 4.961 1.00 . A A . 23 GLY C 1 1
6 7564 1 1 23 GLY CA C -4.592 3.192 5.224 1.00 . A A . 23 GLY CA 1 1
6 7565 1 1 23 GLY H H -5.233 1.213 5.120 1.00 . A A . 23 GLY H 1 1
6 7566 1 1 23 GLY HA2 H -3.850 3.466 5.974 1.00 . A A . 23 GLY HA2 1 1
6 7567 1 1 23 GLY HA3 H -4.048 2.943 4.313 1.00 . A A . 23 GLY HA3 1 1
6 7568 1 1 23 GLY N N -5.343 2.036 5.679 1.00 . A A . 23 GLY N 1 1
6 7569 1 1 23 GLY O O -5.195 5.515 5.306 1.00 . A A . 23 GLY O 1 1
6 7570 1 1 24 TYR C C -8.236 5.699 5.313 1.00 . A A . 24 TYR C 1 1
6 7571 1 1 24 TYR CA C -7.634 5.106 4.037 1.00 . A A . 24 TYR CA 1 1
6 7572 1 1 24 TYR CB C -8.740 4.409 3.242 1.00 . A A . 24 TYR CB 1 1
6 7573 1 1 24 TYR CD1 C -9.002 5.709 1.098 1.00 . A A . 24 TYR CD1 1 1
6 7574 1 1 24 TYR CD2 C -10.762 5.817 2.711 1.00 . A A . 24 TYR CD2 1 1
6 7575 1 1 24 TYR CE1 C -9.743 6.588 0.230 1.00 . A A . 24 TYR CE1 1 1
6 7576 1 1 24 TYR CE2 C -11.503 6.696 1.843 1.00 . A A . 24 TYR CE2 1 1
6 7577 1 1 24 TYR CG C -9.527 5.342 2.320 1.00 . A A . 24 TYR CG 1 1
6 7578 1 1 24 TYR CZ C -10.957 7.037 0.645 1.00 . A A . 24 TYR CZ 1 1
6 7579 1 1 24 TYR H H -6.913 3.152 4.073 1.00 . A A . 24 TYR H 1 1
6 7580 1 1 24 TYR HA H -7.126 5.896 3.483 1.00 . A A . 24 TYR HA 1 1
6 7581 1 1 24 TYR HB2 H -8.296 3.613 2.643 1.00 . A A . 24 TYR HB2 1 1
6 7582 1 1 24 TYR HB3 H -9.431 3.936 3.939 1.00 . A A . 24 TYR HB3 1 1
6 7583 1 1 24 TYR HD1 H -8.026 5.334 0.789 1.00 . A A . 24 TYR HD1 1 1
6 7584 1 1 24 TYR HD2 H -11.177 5.527 3.676 1.00 . A A . 24 TYR HD2 1 1
6 7585 1 1 24 TYR HE1 H -9.339 6.885 -0.738 1.00 . A A . 24 TYR HE1 1 1
6 7586 1 1 24 TYR HE2 H -12.480 7.078 2.139 1.00 . A A . 24 TYR HE2 1 1
6 7587 1 1 24 TYR HH H -11.793 8.752 0.271 1.00 . A A . 24 TYR HH 1 1
6 7588 1 1 24 TYR N N -6.657 4.078 4.351 1.00 . A A . 24 TYR N 1 1
6 7589 1 1 24 TYR O O -8.013 6.867 5.623 1.00 . A A . 24 TYR O 1 1
6 7590 1 1 24 TYR OH O -11.656 7.866 -0.174 1.00 . A A . 24 TYR OH 1 1
6 7591 1 1 25 LYS C C -8.628 6.113 8.075 1.00 . A A . 25 LYS C 1 1
6 7592 1 1 25 LYS CA C -9.622 5.292 7.253 1.00 . A A . 25 LYS CA 1 1
6 7593 1 1 25 LYS CB C -10.196 4.088 8.003 1.00 . A A . 25 LYS CB 1 1
6 7594 1 1 25 LYS CD C -12.218 5.307 8.889 1.00 . A A . 25 LYS CD 1 1
6 7595 1 1 25 LYS CE C -13.106 5.521 10.116 1.00 . A A . 25 LYS CE 1 1
6 7596 1 1 25 LYS CG C -10.950 4.533 9.258 1.00 . A A . 25 LYS CG 1 1
6 7597 1 1 25 LYS H H -9.164 3.916 5.757 1.00 . A A . 25 LYS H 1 1
6 7598 1 1 25 LYS HA H -10.462 5.933 6.983 1.00 . A A . 25 LYS HA 1 1
6 7599 1 1 25 LYS HB2 H -10.867 3.532 7.349 1.00 . A A . 25 LYS HB2 1 1
6 7600 1 1 25 LYS HB3 H -9.389 3.410 8.281 1.00 . A A . 25 LYS HB3 1 1
6 7601 1 1 25 LYS HD2 H -11.948 6.271 8.458 1.00 . A A . 25 LYS HD2 1 1
6 7602 1 1 25 LYS HD3 H -12.773 4.760 8.126 1.00 . A A . 25 LYS HD3 1 1
6 7603 1 1 25 LYS HE2 H -13.473 4.561 10.479 1.00 . A A . 25 LYS HE2 1 1
6 7604 1 1 25 LYS HE3 H -12.522 5.963 10.923 1.00 . A A . 25 LYS HE3 1 1
6 7605 1 1 25 LYS HG2 H -11.213 3.661 9.856 1.00 . A A . 25 LYS HG2 1 1
6 7606 1 1 25 LYS HG3 H -10.304 5.159 9.872 1.00 . A A . 25 LYS HG3 1 1
6 7607 1 1 25 LYS HZ1 H -14.612 6.150 8.886 1.00 . A A . 25 LYS HZ1 1 1
6 7608 1 1 25 LYS HZ2 H -14.963 6.296 10.474 1.00 . A A . 25 LYS HZ2 1 1
6 7609 1 1 25 LYS HZ3 H -13.940 7.353 9.763 1.00 . A A . 25 LYS HZ3 1 1
6 7610 1 1 25 LYS N N -8.987 4.865 6.017 1.00 . A A . 25 LYS N 1 1
6 7611 1 1 25 LYS NZ N -14.248 6.402 9.783 1.00 . A A . 25 LYS NZ 1 1
6 7612 1 1 25 LYS O O -8.940 7.223 8.504 1.00 . A A . 25 LYS O 1 1
6 7613 1 1 26 LEU C C -5.983 7.477 8.304 1.00 . A A . 26 LEU C 1 1
6 7614 1 1 26 LEU CA C -6.409 6.201 9.033 1.00 . A A . 26 LEU CA 1 1
6 7615 1 1 26 LEU CB C -5.255 5.239 9.316 1.00 . A A . 26 LEU CB 1 1
6 7616 1 1 26 LEU CD1 C -4.115 6.782 10.953 1.00 . A A . 26 LEU CD1 1 1
6 7617 1 1 26 LEU CD2 C -2.851 4.822 9.954 1.00 . A A . 26 LEU CD2 1 1
6 7618 1 1 26 LEU CG C -3.930 5.883 9.729 1.00 . A A . 26 LEU CG 1 1
6 7619 1 1 26 LEU H H -7.206 4.633 7.918 1.00 . A A . 26 LEU H 1 1
6 7620 1 1 26 LEU HA H -6.838 6.482 9.997 1.00 . A A . 26 LEU HA 1 1
6 7621 1 1 26 LEU HB2 H -5.564 4.553 10.105 1.00 . A A . 26 LEU HB2 1 1
6 7622 1 1 26 LEU HB3 H -5.081 4.639 8.422 1.00 . A A . 26 LEU HB3 1 1
6 7623 1 1 26 LEU HD11 H -4.998 6.463 11.507 1.00 . A A . 26 LEU HD11 1 1
6 7624 1 1 26 LEU HD12 H -3.237 6.707 11.594 1.00 . A A . 26 LEU HD12 1 1
6 7625 1 1 26 LEU HD13 H -4.244 7.814 10.630 1.00 . A A . 26 LEU HD13 1 1
6 7626 1 1 26 LEU HD21 H -2.785 4.178 9.078 1.00 . A A . 26 LEU HD21 1 1
6 7627 1 1 26 LEU HD22 H -1.890 5.310 10.121 1.00 . A A . 26 LEU HD22 1 1
6 7628 1 1 26 LEU HD23 H -3.109 4.222 10.828 1.00 . A A . 26 LEU HD23 1 1
6 7629 1 1 26 LEU HG H -3.590 6.519 8.912 1.00 . A A . 26 LEU HG 1 1
6 7630 1 1 26 LEU N N -7.452 5.537 8.270 1.00 . A A . 26 LEU N 1 1
6 7631 1 1 26 LEU O O -5.659 8.479 8.937 1.00 . A A . 26 LEU O 1 1
6 7632 1 1 27 HIS C C -6.630 9.663 6.343 1.00 . A A . 27 HIS C 1 1
6 7633 1 1 27 HIS CA C -5.616 8.531 6.158 1.00 . A A . 27 HIS CA 1 1
6 7634 1 1 27 HIS CB C -5.457 8.112 4.695 1.00 . A A . 27 HIS CB 1 1
6 7635 1 1 27 HIS CD2 C -6.091 9.648 2.677 1.00 . A A . 27 HIS CD2 1 1
6 7636 1 1 27 HIS CE1 C -4.441 11.075 2.842 1.00 . A A . 27 HIS CE1 1 1
6 7637 1 1 27 HIS CG C -5.318 9.270 3.736 1.00 . A A . 27 HIS CG 1 1
6 7638 1 1 27 HIS H H -6.263 6.576 6.473 1.00 . A A . 27 HIS H 1 1
6 7639 1 1 27 HIS HA H -4.642 8.864 6.516 1.00 . A A . 27 HIS HA 1 1
6 7640 1 1 27 HIS HB2 H -4.579 7.471 4.605 1.00 . A A . 27 HIS HB2 1 1
6 7641 1 1 27 HIS HB3 H -6.320 7.513 4.403 1.00 . A A . 27 HIS HB3 1 1
6 7642 1 1 27 HIS HD1 H -3.548 10.183 4.489 1.00 . A A . 27 HIS HD1 1 1
6 7643 1 1 27 HIS HD2 H -6.993 9.140 2.333 1.00 . A A . 27 HIS HD2 1 1
6 7644 1 1 27 HIS HE1 H -3.788 11.924 2.639 1.00 . A A . 27 HIS HE1 1 1
6 7645 1 1 27 HIS HE2 H -5.890 11.200 1.315 1.00 . A A . 27 HIS HE2 1 1
6 7646 1 1 27 HIS N N -5.998 7.396 6.981 1.00 . A A . 27 HIS N 1 1
6 7647 1 1 27 HIS ND1 N -4.286 10.188 3.813 1.00 . A A . 27 HIS ND1 1 1
6 7648 1 1 27 HIS NE2 N -5.560 10.739 2.139 1.00 . A A . 27 HIS NE2 1 1
6 7649 1 1 27 HIS O O -6.248 10.820 6.514 1.00 . A A . 27 HIS O 1 1
6 7650 1 1 28 GLU C C -8.955 10.835 7.881 1.00 . A A . 28 GLU C 1 1
6 7651 1 1 28 GLU CA C -8.970 10.259 6.464 1.00 . A A . 28 GLU CA 1 1
6 7652 1 1 28 GLU CB C -10.328 9.634 6.141 1.00 . A A . 28 GLU CB 1 1
6 7653 1 1 28 GLU CD C -11.517 7.584 5.275 1.00 . A A . 28 GLU CD 1 1
6 7654 1 1 28 GLU CG C -10.172 8.176 5.702 1.00 . A A . 28 GLU CG 1 1
6 7655 1 1 28 GLU H H -8.201 8.346 6.163 1.00 . A A . 28 GLU H 1 1
6 7656 1 1 28 GLU HA H -8.758 11.047 5.742 1.00 . A A . 28 GLU HA 1 1
6 7657 1 1 28 GLU HB2 H -10.975 9.685 7.017 1.00 . A A . 28 GLU HB2 1 1
6 7658 1 1 28 GLU HB3 H -10.817 10.205 5.351 1.00 . A A . 28 GLU HB3 1 1
6 7659 1 1 28 GLU HG2 H -9.465 8.117 4.874 1.00 . A A . 28 GLU HG2 1 1
6 7660 1 1 28 GLU HG3 H -9.754 7.590 6.519 1.00 . A A . 28 GLU HG3 1 1
6 7661 1 1 28 GLU N N -7.900 9.289 6.303 1.00 . A A . 28 GLU N 1 1
6 7662 1 1 28 GLU O O -9.451 11.936 8.112 1.00 . A A . 28 GLU O 1 1
6 7663 1 1 28 GLU OE1 O -11.885 7.799 4.100 1.00 . A A . 28 GLU OE1 1 1
6 7664 1 1 28 GLU OE2 O -12.147 6.931 6.134 1.00 . A A . 28 GLU OE2 1 1
6 7665 1 1 29 ASP C C -7.078 11.395 10.359 1.00 . A A . 29 ASP C 1 1
6 7666 1 1 29 ASP CA C -8.294 10.484 10.182 1.00 . A A . 29 ASP CA 1 1
6 7667 1 1 29 ASP CB C -8.124 9.282 11.111 1.00 . A A . 29 ASP CB 1 1
6 7668 1 1 29 ASP CG C -9.221 8.219 11.003 1.00 . A A . 29 ASP CG 1 1
6 7669 1 1 29 ASP H H -7.979 9.169 8.597 1.00 . A A . 29 ASP H 1 1
6 7670 1 1 29 ASP HA H -9.233 10.999 10.384 1.00 . A A . 29 ASP HA 1 1
6 7671 1 1 29 ASP HB2 H -7.163 8.812 10.902 1.00 . A A . 29 ASP HB2 1 1
6 7672 1 1 29 ASP HB3 H -8.087 9.639 12.140 1.00 . A A . 29 ASP HB3 1 1
6 7673 1 1 29 ASP N N -8.381 10.064 8.793 1.00 . A A . 29 ASP N 1 1
6 7674 1 1 29 ASP O O -7.027 12.193 11.294 1.00 . A A . 29 ASP O 1 1
6 7675 1 1 29 ASP OD1 O -10.124 8.422 10.163 1.00 . A A . 29 ASP OD1 1 1
6 7676 1 1 29 ASP OD2 O -9.130 7.231 11.761 1.00 . A A . 29 ASP OD2 1 1
6 7677 1 1 30 GLY C C -3.944 11.508 10.545 1.00 . A A . 30 GLY C 1 1
6 7678 1 1 30 GLY CA C -4.915 12.045 9.492 1.00 . A A . 30 GLY CA 1 1
6 7679 1 1 30 GLY H H -6.178 10.595 8.690 1.00 . A A . 30 GLY H 1 1
6 7680 1 1 30 GLY HA2 H -4.436 12.040 8.513 1.00 . A A . 30 GLY HA2 1 1
6 7681 1 1 30 GLY HA3 H -5.166 13.082 9.718 1.00 . A A . 30 GLY HA3 1 1
6 7682 1 1 30 GLY N N -6.128 11.246 9.448 1.00 . A A . 30 GLY N 1 1
6 7683 1 1 30 GLY O O -3.078 12.239 11.025 1.00 . A A . 30 GLY O 1 1
6 7684 1 1 31 GLU C C -2.191 8.756 11.166 1.00 . A A . 31 GLU C 1 1
6 7685 1 1 31 GLU CA C -3.268 9.594 11.858 1.00 . A A . 31 GLU CA 1 1
6 7686 1 1 31 GLU CB C -4.094 8.737 12.820 1.00 . A A . 31 GLU CB 1 1
6 7687 1 1 31 GLU CD C -3.410 9.837 14.984 1.00 . A A . 31 GLU CD 1 1
6 7688 1 1 31 GLU CG C -4.565 9.561 14.020 1.00 . A A . 31 GLU CG 1 1
6 7689 1 1 31 GLU H H -4.825 9.650 10.476 1.00 . A A . 31 GLU H 1 1
6 7690 1 1 31 GLU HA H -2.803 10.407 12.415 1.00 . A A . 31 GLU HA 1 1
6 7691 1 1 31 GLU HB2 H -4.956 8.324 12.296 1.00 . A A . 31 GLU HB2 1 1
6 7692 1 1 31 GLU HB3 H -3.496 7.894 13.166 1.00 . A A . 31 GLU HB3 1 1
6 7693 1 1 31 GLU HG2 H -4.990 10.503 13.675 1.00 . A A . 31 GLU HG2 1 1
6 7694 1 1 31 GLU HG3 H -5.360 9.026 14.542 1.00 . A A . 31 GLU HG3 1 1
6 7695 1 1 31 GLU N N -4.119 10.236 10.872 1.00 . A A . 31 GLU N 1 1
6 7696 1 1 31 GLU O O -2.128 8.712 9.938 1.00 . A A . 31 GLU O 1 1
6 7697 1 1 31 GLU OE1 O -2.513 8.969 15.059 1.00 . A A . 31 GLU OE1 1 1
6 7698 1 1 31 GLU OE2 O -3.450 10.910 15.625 1.00 . A A . 31 GLU OE2 1 1
6 7699 1 1 32 THR C C -0.239 5.953 12.224 1.00 . A A . 32 THR C 1 1
6 7700 1 1 32 THR CA C -0.299 7.281 11.464 1.00 . A A . 32 THR CA 1 1
6 7701 1 1 32 THR CB C 1.003 8.082 11.539 1.00 . A A . 32 THR CB 1 1
6 7702 1 1 32 THR CG2 C 0.858 9.490 10.956 1.00 . A A . 32 THR CG2 1 1
6 7703 1 1 32 THR H H -1.427 8.156 12.980 1.00 . A A . 32 THR H 1 1
6 7704 1 1 32 THR HA H -0.521 7.044 10.424 1.00 . A A . 32 THR HA 1 1
6 7705 1 1 32 THR HB H 1.820 7.544 11.058 1.00 . A A . 32 THR HB 1 1
6 7706 1 1 32 THR HG1 H 0.455 8.868 13.296 1.00 . A A . 32 THR HG1 1 1
6 7707 1 1 32 THR HG21 H -0.103 9.909 11.254 1.00 . A A . 32 THR HG21 1 1
6 7708 1 1 32 THR HG22 H 1.663 10.122 11.330 1.00 . A A . 32 THR HG22 1 1
6 7709 1 1 32 THR HG23 H 0.911 9.439 9.868 1.00 . A A . 32 THR HG23 1 1
6 7710 1 1 32 THR N N -1.369 8.114 11.983 1.00 . A A . 32 THR N 1 1
6 7711 1 1 32 THR O O -1.036 5.717 13.130 1.00 . A A . 32 THR O 1 1
6 7712 1 1 32 THR OG1 O 1.195 8.302 12.933 1.00 . A A . 32 THR OG1 1 1
6 7713 1 1 33 VAL C C 2.378 3.576 12.699 1.00 . A A . 33 VAL C 1 1
6 7714 1 1 33 VAL CA C 0.887 3.826 12.458 1.00 . A A . 33 VAL CA 1 1
6 7715 1 1 33 VAL CB C 0.228 2.738 11.609 1.00 . A A . 33 VAL CB 1 1
6 7716 1 1 33 VAL CG1 C -1.190 3.143 11.203 1.00 . A A . 33 VAL CG1 1 1
6 7717 1 1 33 VAL CG2 C 1.078 2.412 10.380 1.00 . A A . 33 VAL CG2 1 1
6 7718 1 1 33 VAL H H 1.358 5.324 11.089 1.00 . A A . 33 VAL H 1 1
6 7719 1 1 33 VAL HA H 0.377 3.859 13.421 1.00 . A A . 33 VAL HA 1 1
6 7720 1 1 33 VAL HB H 0.158 1.835 12.216 1.00 . A A . 33 VAL HB 1 1
6 7721 1 1 33 VAL HG11 H -1.468 4.061 11.720 1.00 . A A . 33 VAL HG11 1 1
6 7722 1 1 33 VAL HG12 H -1.227 3.308 10.126 1.00 . A A . 33 VAL HG12 1 1
6 7723 1 1 33 VAL HG13 H -1.887 2.349 11.473 1.00 . A A . 33 VAL HG13 1 1
6 7724 1 1 33 VAL HG21 H 1.326 3.334 9.853 1.00 . A A . 33 VAL HG21 1 1
6 7725 1 1 33 VAL HG22 H 1.996 1.914 10.694 1.00 . A A . 33 VAL HG22 1 1
6 7726 1 1 33 VAL HG23 H 0.518 1.754 9.715 1.00 . A A . 33 VAL HG23 1 1
6 7727 1 1 33 VAL N N 0.714 5.123 11.827 1.00 . A A . 33 VAL N 1 1
6 7728 1 1 33 VAL O O 3.205 3.855 11.832 1.00 . A A . 33 VAL O 1 1
6 7729 1 1 34 GLY C C 4.840 4.054 14.477 1.00 . A A . 34 GLY C 1 1
6 7730 1 1 34 GLY CA C 4.050 2.764 14.245 1.00 . A A . 34 GLY CA 1 1
6 7731 1 1 34 GLY H H 1.995 2.831 14.579 1.00 . A A . 34 GLY H 1 1
6 7732 1 1 34 GLY HA2 H 4.070 2.155 15.148 1.00 . A A . 34 GLY HA2 1 1
6 7733 1 1 34 GLY HA3 H 4.524 2.180 13.456 1.00 . A A . 34 GLY HA3 1 1
6 7734 1 1 34 GLY N N 2.674 3.054 13.880 1.00 . A A . 34 GLY N 1 1
6 7735 1 1 34 GLY O O 4.268 5.079 14.843 1.00 . A A . 34 GLY O 1 1
6 7736 1 1 35 SER C C 7.279 5.780 13.083 1.00 . A A . 35 SER C 1 1
6 7737 1 1 35 SER CA C 7.017 5.108 14.431 1.00 . A A . 35 SER CA 1 1
6 7738 1 1 35 SER CB C 8.337 4.696 15.086 1.00 . A A . 35 SER CB 1 1
6 7739 1 1 35 SER H H 6.600 3.123 13.953 1.00 . A A . 35 SER H 1 1
6 7740 1 1 35 SER HA H 6.476 5.781 15.096 1.00 . A A . 35 SER HA 1 1
6 7741 1 1 35 SER HB2 H 8.953 4.168 14.358 1.00 . A A . 35 SER HB2 1 1
6 7742 1 1 35 SER HB3 H 8.889 5.589 15.381 1.00 . A A . 35 SER HB3 1 1
6 7743 1 1 35 SER HG H 7.321 4.167 16.726 1.00 . A A . 35 SER HG 1 1
6 7744 1 1 35 SER N N 6.143 3.961 14.252 1.00 . A A . 35 SER N 1 1
6 7745 1 1 35 SER O O 8.287 6.466 12.913 1.00 . A A . 35 SER O 1 1
6 7746 1 1 35 SER OG O 8.133 3.866 16.226 1.00 . A A . 35 SER OG 1 1
6 7747 1 1 36 ASN C C 5.341 7.143 10.610 1.00 . A A . 36 ASN C 1 1
6 7748 1 1 36 ASN CA C 6.475 6.140 10.830 1.00 . A A . 36 ASN CA 1 1
6 7749 1 1 36 ASN CB C 6.369 5.062 9.749 1.00 . A A . 36 ASN CB 1 1
6 7750 1 1 36 ASN CG C 7.750 4.692 9.206 1.00 . A A . 36 ASN CG 1 1
6 7751 1 1 36 ASN H H 5.539 5.003 12.304 1.00 . A A . 36 ASN H 1 1
6 7752 1 1 36 ASN HA H 7.458 6.610 10.810 1.00 . A A . 36 ASN HA 1 1
6 7753 1 1 36 ASN HB2 H 5.886 4.175 10.162 1.00 . A A . 36 ASN HB2 1 1
6 7754 1 1 36 ASN HB3 H 5.737 5.419 8.935 1.00 . A A . 36 ASN HB3 1 1
6 7755 1 1 36 ASN HD21 H 6.840 3.535 7.815 1.00 . A A . 36 ASN HD21 1 1
6 7756 1 1 36 ASN HD22 H 8.570 3.559 7.742 1.00 . A A . 36 ASN HD22 1 1
6 7757 1 1 36 ASN N N 6.356 5.562 12.158 1.00 . A A . 36 ASN N 1 1
6 7758 1 1 36 ASN ND2 N 7.717 3.860 8.168 1.00 . A A . 36 ASN ND2 1 1
6 7759 1 1 36 ASN O O 4.665 7.537 11.560 1.00 . A A . 36 ASN O 1 1
6 7760 1 1 36 ASN OD1 O 8.777 5.132 9.695 1.00 . A A . 36 ASN OD1 1 1
6 7761 1 1 37 SER C C 3.193 7.863 7.954 1.00 . A A . 37 SER C 1 1
6 7762 1 1 37 SER CA C 4.127 8.477 8.999 1.00 . A A . 37 SER CA 1 1
6 7763 1 1 37 SER CB C 4.728 9.781 8.473 1.00 . A A . 37 SER CB 1 1
6 7764 1 1 37 SER H H 5.722 7.201 8.589 1.00 . A A . 37 SER H 1 1
6 7765 1 1 37 SER HA H 3.588 8.674 9.926 1.00 . A A . 37 SER HA 1 1
6 7766 1 1 37 SER HB2 H 4.037 10.601 8.663 1.00 . A A . 37 SER HB2 1 1
6 7767 1 1 37 SER HB3 H 5.645 10.003 9.019 1.00 . A A . 37 SER HB3 1 1
6 7768 1 1 37 SER HG H 5.994 9.607 6.933 1.00 . A A . 37 SER HG 1 1
6 7769 1 1 37 SER N N 5.167 7.527 9.354 1.00 . A A . 37 SER N 1 1
6 7770 1 1 37 SER O O 2.780 8.538 7.013 1.00 . A A . 37 SER O 1 1
6 7771 1 1 37 SER OG O 5.011 9.714 7.079 1.00 . A A . 37 SER OG 1 1
6 7772 1 1 38 TYR C C 0.564 5.903 7.737 1.00 . A A . 38 TYR C 1 1
6 7773 1 1 38 TYR CA C 2.012 5.877 7.241 1.00 . A A . 38 TYR CA 1 1
6 7774 1 1 38 TYR CB C 2.506 4.429 7.224 1.00 . A A . 38 TYR CB 1 1
6 7775 1 1 38 TYR CD1 C 4.873 5.197 6.823 1.00 . A A . 38 TYR CD1 1 1
6 7776 1 1 38 TYR CD2 C 4.163 3.147 5.823 1.00 . A A . 38 TYR CD2 1 1
6 7777 1 1 38 TYR CE1 C 6.179 5.031 6.238 1.00 . A A . 38 TYR CE1 1 1
6 7778 1 1 38 TYR CE2 C 5.468 2.979 5.238 1.00 . A A . 38 TYR CE2 1 1
6 7779 1 1 38 TYR CG C 3.893 4.252 6.603 1.00 . A A . 38 TYR CG 1 1
6 7780 1 1 38 TYR CZ C 6.412 3.930 5.475 1.00 . A A . 38 TYR CZ 1 1
6 7781 1 1 38 TYR H H 3.229 6.046 8.922 1.00 . A A . 38 TYR H 1 1
6 7782 1 1 38 TYR HA H 2.064 6.370 6.270 1.00 . A A . 38 TYR HA 1 1
6 7783 1 1 38 TYR HB2 H 2.526 4.051 8.247 1.00 . A A . 38 TYR HB2 1 1
6 7784 1 1 38 TYR HB3 H 1.791 3.818 6.673 1.00 . A A . 38 TYR HB3 1 1
6 7785 1 1 38 TYR HD1 H 4.660 6.070 7.441 1.00 . A A . 38 TYR HD1 1 1
6 7786 1 1 38 TYR HD2 H 3.389 2.400 5.648 1.00 . A A . 38 TYR HD2 1 1
6 7787 1 1 38 TYR HE1 H 6.962 5.769 6.405 1.00 . A A . 38 TYR HE1 1 1
6 7788 1 1 38 TYR HE2 H 5.695 2.112 4.618 1.00 . A A . 38 TYR HE2 1 1
6 7789 1 1 38 TYR HH H 8.315 4.322 5.421 1.00 . A A . 38 TYR HH 1 1
6 7790 1 1 38 TYR N N 2.889 6.589 8.154 1.00 . A A . 38 TYR N 1 1
6 7791 1 1 38 TYR O O 0.317 5.876 8.942 1.00 . A A . 38 TYR O 1 1
6 7792 1 1 38 TYR OH O 7.644 3.772 4.921 1.00 . A A . 38 TYR OH 1 1
6 7793 1 1 39 PRO C C 0.538 7.361 4.960 1.00 . A A . 39 PRO C 1 1
6 7794 1 1 39 PRO CA C 0.001 5.985 5.356 1.00 . A A . 39 PRO CA 1 1
6 7795 1 1 39 PRO CB C -1.261 5.601 4.601 1.00 . A A . 39 PRO CB 1 1
6 7796 1 1 39 PRO CD C -1.824 5.991 6.960 1.00 . A A . 39 PRO CD 1 1
6 7797 1 1 39 PRO CG C -2.412 5.825 5.568 1.00 . A A . 39 PRO CG 1 1
6 7798 1 1 39 PRO HA H 0.746 5.341 5.184 1.00 . A A . 39 PRO HA 1 1
6 7799 1 1 39 PRO HB2 H -1.380 6.210 3.704 1.00 . A A . 39 PRO HB2 1 1
6 7800 1 1 39 PRO HB3 H -1.221 4.561 4.275 1.00 . A A . 39 PRO HB3 1 1
6 7801 1 1 39 PRO HD2 H -2.138 6.932 7.414 1.00 . A A . 39 PRO HD2 1 1
6 7802 1 1 39 PRO HD3 H -2.150 5.192 7.626 1.00 . A A . 39 PRO HD3 1 1
6 7803 1 1 39 PRO HG2 H -2.981 6.711 5.286 1.00 . A A . 39 PRO HG2 1 1
6 7804 1 1 39 PRO HG3 H -3.101 4.981 5.544 1.00 . A A . 39 PRO HG3 1 1
6 7805 1 1 39 PRO N N -0.378 5.957 6.758 1.00 . A A . 39 PRO N 1 1
6 7806 1 1 39 PRO O O 0.742 8.222 5.817 1.00 . A A . 39 PRO O 1 1
6 7807 1 1 40 HIS C C 1.438 8.681 1.629 1.00 . A A . 40 HIS C 1 1
6 7808 1 1 40 HIS CA C 1.264 8.785 3.145 1.00 . A A . 40 HIS CA 1 1
6 7809 1 1 40 HIS CB C 2.555 9.186 3.864 1.00 . A A . 40 HIS CB 1 1
6 7810 1 1 40 HIS CD2 C 4.252 7.232 4.236 1.00 . A A . 40 HIS CD2 1 1
6 7811 1 1 40 HIS CE1 C 5.463 7.524 2.436 1.00 . A A . 40 HIS CE1 1 1
6 7812 1 1 40 HIS CG C 3.733 8.293 3.553 1.00 . A A . 40 HIS CG 1 1
6 7813 1 1 40 HIS H H 0.586 6.823 2.974 1.00 . A A . 40 HIS H 1 1
6 7814 1 1 40 HIS HA H 0.513 9.542 3.365 1.00 . A A . 40 HIS HA 1 1
6 7815 1 1 40 HIS HB2 H 2.807 10.210 3.592 1.00 . A A . 40 HIS HB2 1 1
6 7816 1 1 40 HIS HB3 H 2.378 9.175 4.939 1.00 . A A . 40 HIS HB3 1 1
6 7817 1 1 40 HIS HD1 H 4.393 9.151 1.720 1.00 . A A . 40 HIS HD1 1 1
6 7818 1 1 40 HIS HD2 H 3.872 6.833 5.176 1.00 . A A . 40 HIS HD2 1 1
6 7819 1 1 40 HIS HE1 H 6.237 7.388 1.682 1.00 . A A . 40 HIS HE1 1 1
6 7820 1 1 40 HIS HE2 H 5.899 6.029 3.858 1.00 . A A . 40 HIS HE2 1 1
6 7821 1 1 40 HIS N N 0.754 7.527 3.664 1.00 . A A . 40 HIS N 1 1
6 7822 1 1 40 HIS ND1 N 4.518 8.453 2.424 1.00 . A A . 40 HIS ND1 1 1
6 7823 1 1 40 HIS NE2 N 5.295 6.768 3.559 1.00 . A A . 40 HIS NE2 1 1
6 7824 1 1 40 HIS O O 1.383 7.589 1.067 1.00 . A A . 40 HIS O 1 1
6 7825 1 1 41 LYS C C 2.799 8.787 -0.860 1.00 . A A . 41 LYS C 1 1
6 7826 1 1 41 LYS CA C 1.827 9.888 -0.431 1.00 . A A . 41 LYS CA 1 1
6 7827 1 1 41 LYS CB C 2.256 11.290 -0.866 1.00 . A A . 41 LYS CB 1 1
6 7828 1 1 41 LYS CD C 0.605 11.424 -2.768 1.00 . A A . 41 LYS CD 1 1
6 7829 1 1 41 LYS CE C 0.408 11.865 -4.220 1.00 . A A . 41 LYS CE 1 1
6 7830 1 1 41 LYS CG C 2.083 11.474 -2.376 1.00 . A A . 41 LYS CG 1 1
6 7831 1 1 41 LYS H H 1.688 10.719 1.474 1.00 . A A . 41 LYS H 1 1
6 7832 1 1 41 LYS HA H 0.858 9.690 -0.891 1.00 . A A . 41 LYS HA 1 1
6 7833 1 1 41 LYS HB2 H 1.664 12.036 -0.336 1.00 . A A . 41 LYS HB2 1 1
6 7834 1 1 41 LYS HB3 H 3.297 11.457 -0.592 1.00 . A A . 41 LYS HB3 1 1
6 7835 1 1 41 LYS HD2 H 0.224 10.411 -2.637 1.00 . A A . 41 LYS HD2 1 1
6 7836 1 1 41 LYS HD3 H 0.027 12.070 -2.107 1.00 . A A . 41 LYS HD3 1 1
6 7837 1 1 41 LYS HE2 H 1.219 11.476 -4.837 1.00 . A A . 41 LYS HE2 1 1
6 7838 1 1 41 LYS HE3 H -0.518 11.446 -4.611 1.00 . A A . 41 LYS HE3 1 1
6 7839 1 1 41 LYS HG2 H 2.512 12.428 -2.681 1.00 . A A . 41 LYS HG2 1 1
6 7840 1 1 41 LYS HG3 H 2.630 10.694 -2.905 1.00 . A A . 41 LYS HG3 1 1
6 7841 1 1 41 LYS HZ1 H 0.159 13.726 -3.415 1.00 . A A . 41 LYS HZ1 1 1
6 7842 1 1 41 LYS HZ2 H 1.261 13.679 -4.619 1.00 . A A . 41 LYS HZ2 1 1
6 7843 1 1 41 LYS HZ3 H -0.333 13.617 -4.968 1.00 . A A . 41 LYS HZ3 1 1
6 7844 1 1 41 LYS N N 1.644 9.835 1.009 1.00 . A A . 41 LYS N 1 1
6 7845 1 1 41 LYS NZ N 0.372 13.341 -4.313 1.00 . A A . 41 LYS NZ 1 1
6 7846 1 1 41 LYS O O 3.543 8.256 -0.035 1.00 . A A . 41 LYS O 1 1
6 7847 1 1 42 TYR C C 4.055 7.793 -4.124 1.00 . A A . 42 TYR C 1 1
6 7848 1 1 42 TYR CA C 3.633 7.450 -2.694 1.00 . A A . 42 TYR CA 1 1
6 7849 1 1 42 TYR CB C 2.805 6.163 -2.714 1.00 . A A . 42 TYR CB 1 1
6 7850 1 1 42 TYR CD1 C 3.162 4.925 -4.881 1.00 . A A . 42 TYR CD1 1 1
6 7851 1 1 42 TYR CD2 C 4.268 4.119 -2.921 1.00 . A A . 42 TYR CD2 1 1
6 7852 1 1 42 TYR CE1 C 3.753 3.861 -5.651 1.00 . A A . 42 TYR CE1 1 1
6 7853 1 1 42 TYR CE2 C 4.858 3.056 -3.690 1.00 . A A . 42 TYR CE2 1 1
6 7854 1 1 42 TYR CG C 3.432 5.032 -3.532 1.00 . A A . 42 TYR CG 1 1
6 7855 1 1 42 TYR CZ C 4.571 2.978 -5.018 1.00 . A A . 42 TYR CZ 1 1
6 7856 1 1 42 TYR H H 2.157 8.914 -2.811 1.00 . A A . 42 TYR H 1 1
6 7857 1 1 42 TYR HA H 4.522 7.391 -2.065 1.00 . A A . 42 TYR HA 1 1
6 7858 1 1 42 TYR HB2 H 2.662 5.820 -1.689 1.00 . A A . 42 TYR HB2 1 1
6 7859 1 1 42 TYR HB3 H 1.818 6.385 -3.118 1.00 . A A . 42 TYR HB3 1 1
6 7860 1 1 42 TYR HD1 H 2.503 5.647 -5.364 1.00 . A A . 42 TYR HD1 1 1
6 7861 1 1 42 TYR HD2 H 4.482 4.205 -1.855 1.00 . A A . 42 TYR HD2 1 1
6 7862 1 1 42 TYR HE1 H 3.548 3.765 -6.718 1.00 . A A . 42 TYR HE1 1 1
6 7863 1 1 42 TYR HE2 H 5.520 2.328 -3.220 1.00 . A A . 42 TYR HE2 1 1
6 7864 1 1 42 TYR HH H 6.002 1.703 -5.342 1.00 . A A . 42 TYR HH 1 1
6 7865 1 1 42 TYR N N 2.764 8.478 -2.147 1.00 . A A . 42 TYR N 1 1
6 7866 1 1 42 TYR O O 4.613 6.953 -4.829 1.00 . A A . 42 TYR O 1 1
6 7867 1 1 42 TYR OH O 5.128 1.974 -5.745 1.00 . A A . 42 TYR OH 1 1
6 7868 1 1 43 ASN C C 4.958 8.428 -6.549 1.00 . A A . 43 ASN C 1 1
6 7869 1 1 43 ASN CA C 4.117 9.493 -5.843 1.00 . A A . 43 ASN CA 1 1
6 7870 1 1 43 ASN CB C 4.940 10.781 -5.783 1.00 . A A . 43 ASN CB 1 1
6 7871 1 1 43 ASN CG C 4.056 12.009 -6.015 1.00 . A A . 43 ASN CG 1 1
6 7872 1 1 43 ASN H H 3.321 9.706 -3.930 1.00 . A A . 43 ASN H 1 1
6 7873 1 1 43 ASN HA H 3.163 9.668 -6.340 1.00 . A A . 43 ASN HA 1 1
6 7874 1 1 43 ASN HB2 H 5.429 10.860 -4.812 1.00 . A A . 43 ASN HB2 1 1
6 7875 1 1 43 ASN HB3 H 5.729 10.749 -6.535 1.00 . A A . 43 ASN HB3 1 1
6 7876 1 1 43 ASN HD21 H 4.403 12.562 -4.099 1.00 . A A . 43 ASN HD21 1 1
6 7877 1 1 43 ASN HD22 H 3.378 13.626 -5.003 1.00 . A A . 43 ASN HD22 1 1
6 7878 1 1 43 ASN N N 3.774 9.028 -4.510 1.00 . A A . 43 ASN N 1 1
6 7879 1 1 43 ASN ND2 N 3.936 12.797 -4.951 1.00 . A A . 43 ASN ND2 1 1
6 7880 1 1 43 ASN O O 6.186 8.473 -6.507 1.00 . A A . 43 ASN O 1 1
6 7881 1 1 43 ASN OD1 O 3.519 12.225 -7.089 1.00 . A A . 43 ASN OD1 1 1
6 7882 1 1 44 ASN C C 5.942 7.014 -8.876 1.00 . A A . 44 ASN C 1 1
6 7883 1 1 44 ASN CA C 4.930 6.419 -7.895 1.00 . A A . 44 ASN CA 1 1
6 7884 1 1 44 ASN CB C 3.928 5.585 -8.699 1.00 . A A . 44 ASN CB 1 1
6 7885 1 1 44 ASN CG C 3.542 6.294 -9.998 1.00 . A A . 44 ASN CG 1 1
6 7886 1 1 44 ASN H H 3.264 7.464 -7.211 1.00 . A A . 44 ASN H 1 1
6 7887 1 1 44 ASN HA H 5.404 5.812 -7.123 1.00 . A A . 44 ASN HA 1 1
6 7888 1 1 44 ASN HB2 H 4.360 4.611 -8.925 1.00 . A A . 44 ASN HB2 1 1
6 7889 1 1 44 ASN HB3 H 3.036 5.407 -8.099 1.00 . A A . 44 ASN HB3 1 1
6 7890 1 1 44 ASN HD21 H 5.190 5.498 -10.866 1.00 . A A . 44 ASN HD21 1 1
6 7891 1 1 44 ASN HD22 H 4.221 6.501 -11.894 1.00 . A A . 44 ASN HD22 1 1
6 7892 1 1 44 ASN N N 4.262 7.494 -7.182 1.00 . A A . 44 ASN N 1 1
6 7893 1 1 44 ASN ND2 N 4.388 6.080 -11.003 1.00 . A A . 44 ASN ND2 1 1
6 7894 1 1 44 ASN O O 5.974 8.227 -9.081 1.00 . A A . 44 ASN O 1 1
6 7895 1 1 44 ASN OD1 O 2.544 6.990 -10.083 1.00 . A A . 44 ASN OD1 1 1
6 7896 1 1 45 TYR C C 8.555 5.361 -10.930 1.00 . A A . 45 TYR C 1 1
6 7897 1 1 45 TYR CA C 7.756 6.558 -10.409 1.00 . A A . 45 TYR CA 1 1
6 7898 1 1 45 TYR CB C 8.697 7.489 -9.641 1.00 . A A . 45 TYR CB 1 1
6 7899 1 1 45 TYR CD1 C 7.341 9.370 -10.634 1.00 . A A . 45 TYR CD1 1 1
6 7900 1 1 45 TYR CD2 C 9.221 9.926 -9.266 1.00 . A A . 45 TYR CD2 1 1
6 7901 1 1 45 TYR CE1 C 7.071 10.769 -10.834 1.00 . A A . 45 TYR CE1 1 1
6 7902 1 1 45 TYR CE2 C 8.951 11.326 -9.467 1.00 . A A . 45 TYR CE2 1 1
6 7903 1 1 45 TYR CG C 8.411 8.976 -9.854 1.00 . A A . 45 TYR CG 1 1
6 7904 1 1 45 TYR CZ C 7.890 11.679 -10.240 1.00 . A A . 45 TYR CZ 1 1
6 7905 1 1 45 TYR H H 6.713 5.149 -9.283 1.00 . A A . 45 TYR H 1 1
6 7906 1 1 45 TYR HA H 7.248 7.038 -11.246 1.00 . A A . 45 TYR HA 1 1
6 7907 1 1 45 TYR HB2 H 8.625 7.264 -8.577 1.00 . A A . 45 TYR HB2 1 1
6 7908 1 1 45 TYR HB3 H 9.723 7.280 -9.942 1.00 . A A . 45 TYR HB3 1 1
6 7909 1 1 45 TYR HD1 H 6.701 8.619 -11.099 1.00 . A A . 45 TYR HD1 1 1
6 7910 1 1 45 TYR HD2 H 10.065 9.617 -8.650 1.00 . A A . 45 TYR HD2 1 1
6 7911 1 1 45 TYR HE1 H 6.231 11.093 -11.447 1.00 . A A . 45 TYR HE1 1 1
6 7912 1 1 45 TYR HE2 H 9.584 12.086 -9.008 1.00 . A A . 45 TYR HE2 1 1
6 7913 1 1 45 TYR HH H 7.537 13.195 -11.406 1.00 . A A . 45 TYR HH 1 1
6 7914 1 1 45 TYR N N 6.745 6.135 -9.456 1.00 . A A . 45 TYR N 1 1
6 7915 1 1 45 TYR O O 8.828 5.266 -12.125 1.00 . A A . 45 TYR O 1 1
6 7916 1 1 45 TYR OH O 7.635 13.002 -10.430 1.00 . A A . 45 TYR OH 1 1
6 7917 1 1 46 GLU C C 9.101 2.654 -11.628 1.00 . A A . 46 GLU C 1 1
6 7918 1 1 46 GLU CA C 9.668 3.292 -10.358 1.00 . A A . 46 GLU CA 1 1
6 7919 1 1 46 GLU CB C 9.685 2.290 -9.201 1.00 . A A . 46 GLU CB 1 1
6 7920 1 1 46 GLU CD C 11.358 3.981 -8.363 1.00 . A A . 46 GLU CD 1 1
6 7921 1 1 46 GLU CG C 10.363 2.889 -7.967 1.00 . A A . 46 GLU CG 1 1
6 7922 1 1 46 GLU H H 8.679 4.564 -9.037 1.00 . A A . 46 GLU H 1 1
6 7923 1 1 46 GLU HA H 10.683 3.644 -10.541 1.00 . A A . 46 GLU HA 1 1
6 7924 1 1 46 GLU HB2 H 8.664 1.996 -8.954 1.00 . A A . 46 GLU HB2 1 1
6 7925 1 1 46 GLU HB3 H 10.211 1.386 -9.507 1.00 . A A . 46 GLU HB3 1 1
6 7926 1 1 46 GLU HG2 H 9.608 3.304 -7.300 1.00 . A A . 46 GLU HG2 1 1
6 7927 1 1 46 GLU HG3 H 10.880 2.104 -7.416 1.00 . A A . 46 GLU HG3 1 1
6 7928 1 1 46 GLU N N 8.905 4.478 -10.007 1.00 . A A . 46 GLU N 1 1
6 7929 1 1 46 GLU O O 9.791 1.894 -12.306 1.00 . A A . 46 GLU O 1 1
6 7930 1 1 46 GLU OE1 O 12.500 3.610 -8.709 1.00 . A A . 46 GLU OE1 1 1
6 7931 1 1 46 GLU OE2 O 10.953 5.163 -8.312 1.00 . A A . 46 GLU OE2 1 1
6 7932 1 1 47 GLY C C 5.971 1.608 -12.695 1.00 . A A . 47 GLY C 1 1
6 7933 1 1 47 GLY CA C 7.184 2.454 -13.087 1.00 . A A . 47 GLY CA 1 1
6 7934 1 1 47 GLY H H 7.296 3.604 -11.354 1.00 . A A . 47 GLY H 1 1
6 7935 1 1 47 GLY HA2 H 6.867 3.275 -13.732 1.00 . A A . 47 GLY HA2 1 1
6 7936 1 1 47 GLY HA3 H 7.883 1.848 -13.665 1.00 . A A . 47 GLY HA3 1 1
6 7937 1 1 47 GLY N N 7.851 2.986 -11.911 1.00 . A A . 47 GLY N 1 1
6 7938 1 1 47 GLY O O 5.876 0.441 -13.073 1.00 . A A . 47 GLY O 1 1
6 7939 1 1 48 PHE C C 2.668 1.939 -12.355 1.00 . A A . 48 PHE C 1 1
6 7940 1 1 48 PHE CA C 3.872 1.547 -11.495 1.00 . A A . 48 PHE CA 1 1
6 7941 1 1 48 PHE CB C 3.618 1.988 -10.053 1.00 . A A . 48 PHE CB 1 1
6 7942 1 1 48 PHE CD1 C 4.464 0.181 -8.539 1.00 . A A . 48 PHE CD1 1 1
6 7943 1 1 48 PHE CD2 C 5.689 2.190 -8.659 1.00 . A A . 48 PHE CD2 1 1
6 7944 1 1 48 PHE CE1 C 5.401 -0.334 -7.605 1.00 . A A . 48 PHE CE1 1 1
6 7945 1 1 48 PHE CE2 C 6.625 1.674 -7.725 1.00 . A A . 48 PHE CE2 1 1
6 7946 1 1 48 PHE CG C 4.628 1.433 -9.046 1.00 . A A . 48 PHE CG 1 1
6 7947 1 1 48 PHE CZ C 6.462 0.423 -7.217 1.00 . A A . 48 PHE CZ 1 1
6 7948 1 1 48 PHE H H 5.160 3.178 -11.641 1.00 . A A . 48 PHE H 1 1
6 7949 1 1 48 PHE HA H 4.051 0.477 -11.592 1.00 . A A . 48 PHE HA 1 1
6 7950 1 1 48 PHE HB2 H 3.637 3.078 -10.007 1.00 . A A . 48 PHE HB2 1 1
6 7951 1 1 48 PHE HB3 H 2.617 1.675 -9.758 1.00 . A A . 48 PHE HB3 1 1
6 7952 1 1 48 PHE HD1 H 3.614 -0.426 -8.850 1.00 . A A . 48 PHE HD1 1 1
6 7953 1 1 48 PHE HD2 H 5.820 3.193 -9.065 1.00 . A A . 48 PHE HD2 1 1
6 7954 1 1 48 PHE HE1 H 5.269 -1.337 -7.198 1.00 . A A . 48 PHE HE1 1 1
6 7955 1 1 48 PHE HE2 H 7.477 2.281 -7.414 1.00 . A A . 48 PHE HE2 1 1
6 7956 1 1 48 PHE HZ H 7.181 0.027 -6.500 1.00 . A A . 48 PHE HZ 1 1
6 7957 1 1 48 PHE N N 5.074 2.230 -11.943 1.00 . A A . 48 PHE N 1 1
6 7958 1 1 48 PHE O O 2.440 3.121 -12.610 1.00 . A A . 48 PHE O 1 1
6 7959 1 1 49 ASP C C -0.490 1.186 -12.713 1.00 . A A . 49 ASP C 1 1
6 7960 1 1 49 ASP CA C 0.753 1.148 -13.603 1.00 . A A . 49 ASP CA 1 1
6 7961 1 1 49 ASP CB C 0.572 0.020 -14.620 1.00 . A A . 49 ASP CB 1 1
6 7962 1 1 49 ASP CG C 1.867 -0.659 -15.071 1.00 . A A . 49 ASP CG 1 1
6 7963 1 1 49 ASP H H 2.119 -0.034 -12.566 1.00 . A A . 49 ASP H 1 1
6 7964 1 1 49 ASP HA H 0.933 2.097 -14.107 1.00 . A A . 49 ASP HA 1 1
6 7965 1 1 49 ASP HB2 H -0.086 -0.735 -14.190 1.00 . A A . 49 ASP HB2 1 1
6 7966 1 1 49 ASP HB3 H 0.065 0.420 -15.499 1.00 . A A . 49 ASP HB3 1 1
6 7967 1 1 49 ASP N N 1.928 0.925 -12.778 1.00 . A A . 49 ASP N 1 1
6 7968 1 1 49 ASP O O -1.306 0.265 -12.740 1.00 . A A . 49 ASP O 1 1
6 7969 1 1 49 ASP OD1 O 2.894 0.051 -15.115 1.00 . A A . 49 ASP OD1 1 1
6 7970 1 1 49 ASP OD2 O 1.801 -1.874 -15.361 1.00 . A A . 49 ASP OD2 1 1
6 7971 1 1 50 PHE C C -2.978 2.860 -11.817 1.00 . A A . 50 PHE C 1 1
6 7972 1 1 50 PHE CA C -1.727 2.429 -11.047 1.00 . A A . 50 PHE CA 1 1
6 7973 1 1 50 PHE CB C -1.349 3.531 -10.055 1.00 . A A . 50 PHE CB 1 1
6 7974 1 1 50 PHE CD1 C 0.124 1.826 -8.963 1.00 . A A . 50 PHE CD1 1 1
6 7975 1 1 50 PHE CD2 C 0.338 4.072 -8.285 1.00 . A A . 50 PHE CD2 1 1
6 7976 1 1 50 PHE CE1 C 1.139 1.453 -8.043 1.00 . A A . 50 PHE CE1 1 1
6 7977 1 1 50 PHE CE2 C 1.354 3.699 -7.367 1.00 . A A . 50 PHE CE2 1 1
6 7978 1 1 50 PHE CG C -0.256 3.128 -9.065 1.00 . A A . 50 PHE CG 1 1
6 7979 1 1 50 PHE CZ C 1.733 2.397 -7.265 1.00 . A A . 50 PHE CZ 1 1
6 7980 1 1 50 PHE H H 0.071 3.005 -11.928 1.00 . A A . 50 PHE H 1 1
6 7981 1 1 50 PHE HA H -1.909 1.466 -10.571 1.00 . A A . 50 PHE HA 1 1
6 7982 1 1 50 PHE HB2 H -1.018 4.409 -10.611 1.00 . A A . 50 PHE HB2 1 1
6 7983 1 1 50 PHE HB3 H -2.240 3.825 -9.498 1.00 . A A . 50 PHE HB3 1 1
6 7984 1 1 50 PHE HD1 H -0.352 1.070 -9.587 1.00 . A A . 50 PHE HD1 1 1
6 7985 1 1 50 PHE HD2 H 0.034 5.116 -8.368 1.00 . A A . 50 PHE HD2 1 1
6 7986 1 1 50 PHE HE1 H 1.443 0.409 -7.962 1.00 . A A . 50 PHE HE1 1 1
6 7987 1 1 50 PHE HE2 H 1.829 4.456 -6.742 1.00 . A A . 50 PHE HE2 1 1
6 7988 1 1 50 PHE HZ H 2.512 2.109 -6.560 1.00 . A A . 50 PHE HZ 1 1
6 7989 1 1 50 PHE N N -0.597 2.260 -11.944 1.00 . A A . 50 PHE N 1 1
6 7990 1 1 50 PHE O O -3.080 4.005 -12.252 1.00 . A A . 50 PHE O 1 1
6 7991 1 1 51 SER C C -6.063 3.039 -11.801 1.00 . A A . 51 SER C 1 1
6 7992 1 1 51 SER CA C -5.138 2.184 -12.669 1.00 . A A . 51 SER CA 1 1
6 7993 1 1 51 SER CB C -5.837 0.882 -13.066 1.00 . A A . 51 SER CB 1 1
6 7994 1 1 51 SER H H -3.808 0.987 -11.602 1.00 . A A . 51 SER H 1 1
6 7995 1 1 51 SER HA H -4.846 2.727 -13.567 1.00 . A A . 51 SER HA 1 1
6 7996 1 1 51 SER HB2 H -6.708 1.110 -13.680 1.00 . A A . 51 SER HB2 1 1
6 7997 1 1 51 SER HB3 H -5.164 0.281 -13.678 1.00 . A A . 51 SER HB3 1 1
6 7998 1 1 51 SER HG H -5.950 0.585 -11.089 1.00 . A A . 51 SER HG 1 1
6 7999 1 1 51 SER N N -3.898 1.917 -11.959 1.00 . A A . 51 SER N 1 1
6 8000 1 1 51 SER O O -7.284 2.979 -11.942 1.00 . A A . 51 SER O 1 1
6 8001 1 1 51 SER OG O -6.244 0.126 -11.928 1.00 . A A . 51 SER OG 1 1
6 8002 1 1 52 VAL C C -5.680 6.117 -10.162 1.00 . A A . 52 VAL C 1 1
6 8003 1 1 52 VAL CA C -6.200 4.684 -10.033 1.00 . A A . 52 VAL CA 1 1
6 8004 1 1 52 VAL CB C -6.132 4.150 -8.601 1.00 . A A . 52 VAL CB 1 1
6 8005 1 1 52 VAL CG1 C -6.498 2.665 -8.552 1.00 . A A . 52 VAL CG1 1 1
6 8006 1 1 52 VAL CG2 C -4.751 4.395 -7.990 1.00 . A A . 52 VAL CG2 1 1
6 8007 1 1 52 VAL H H -4.454 3.861 -10.815 1.00 . A A . 52 VAL H 1 1
6 8008 1 1 52 VAL HA H -7.242 4.659 -10.353 1.00 . A A . 52 VAL HA 1 1
6 8009 1 1 52 VAL HB H -6.864 4.696 -8.005 1.00 . A A . 52 VAL HB 1 1
6 8010 1 1 52 VAL HG11 H -7.415 2.497 -9.118 1.00 . A A . 52 VAL HG11 1 1
6 8011 1 1 52 VAL HG12 H -5.690 2.077 -8.986 1.00 . A A . 52 VAL HG12 1 1
6 8012 1 1 52 VAL HG13 H -6.651 2.363 -7.516 1.00 . A A . 52 VAL HG13 1 1
6 8013 1 1 52 VAL HG21 H -3.987 4.273 -8.758 1.00 . A A . 52 VAL HG21 1 1
6 8014 1 1 52 VAL HG22 H -4.705 5.407 -7.589 1.00 . A A . 52 VAL HG22 1 1
6 8015 1 1 52 VAL HG23 H -4.577 3.678 -7.187 1.00 . A A . 52 VAL HG23 1 1
6 8016 1 1 52 VAL N N -5.447 3.817 -10.924 1.00 . A A . 52 VAL N 1 1
6 8017 1 1 52 VAL O O -4.543 6.333 -10.580 1.00 . A A . 52 VAL O 1 1
6 8018 1 1 53 SER C C -5.524 8.904 -8.551 1.00 . A A . 53 SER C 1 1
6 8019 1 1 53 SER CA C -6.175 8.465 -9.864 1.00 . A A . 53 SER CA 1 1
6 8020 1 1 53 SER CB C -7.399 9.333 -10.166 1.00 . A A . 53 SER CB 1 1
6 8021 1 1 53 SER H H -7.458 6.875 -9.455 1.00 . A A . 53 SER H 1 1
6 8022 1 1 53 SER HA H -5.465 8.541 -10.688 1.00 . A A . 53 SER HA 1 1
6 8023 1 1 53 SER HB2 H -8.004 8.852 -10.935 1.00 . A A . 53 SER HB2 1 1
6 8024 1 1 53 SER HB3 H -8.020 9.408 -9.273 1.00 . A A . 53 SER HB3 1 1
6 8025 1 1 53 SER HG H -7.843 11.225 -10.644 1.00 . A A . 53 SER HG 1 1
6 8026 1 1 53 SER N N -6.536 7.059 -9.795 1.00 . A A . 53 SER N 1 1
6 8027 1 1 53 SER O O -5.880 8.411 -7.483 1.00 . A A . 53 SER O 1 1
6 8028 1 1 53 SER OG O -7.033 10.640 -10.601 1.00 . A A . 53 SER OG 1 1
6 8029 1 1 54 SER C C -4.823 11.184 -6.657 1.00 . A A . 54 SER C 1 1
6 8030 1 1 54 SER CA C -3.877 10.337 -7.511 1.00 . A A . 54 SER CA 1 1
6 8031 1 1 54 SER CB C -2.655 11.161 -7.924 1.00 . A A . 54 SER CB 1 1
6 8032 1 1 54 SER H H -4.298 10.223 -9.548 1.00 . A A . 54 SER H 1 1
6 8033 1 1 54 SER HA H -3.550 9.456 -6.961 1.00 . A A . 54 SER HA 1 1
6 8034 1 1 54 SER HB2 H -1.850 11.000 -7.207 1.00 . A A . 54 SER HB2 1 1
6 8035 1 1 54 SER HB3 H -2.294 10.814 -8.892 1.00 . A A . 54 SER HB3 1 1
6 8036 1 1 54 SER HG H -2.384 13.059 -7.349 1.00 . A A . 54 SER HG 1 1
6 8037 1 1 54 SER N N -4.581 9.827 -8.675 1.00 . A A . 54 SER N 1 1
6 8038 1 1 54 SER O O -5.945 11.473 -7.068 1.00 . A A . 54 SER O 1 1
6 8039 1 1 54 SER OG O -2.951 12.553 -8.000 1.00 . A A . 54 SER OG 1 1
6 8040 1 1 55 PRO C C -2.940 9.706 -4.631 1.00 . A A . 55 PRO C 1 1
6 8041 1 1 55 PRO CA C -2.983 11.179 -5.041 1.00 . A A . 55 PRO CA 1 1
6 8042 1 1 55 PRO CB C -2.633 12.123 -3.902 1.00 . A A . 55 PRO CB 1 1
6 8043 1 1 55 PRO CD C -5.016 12.373 -4.452 1.00 . A A . 55 PRO CD 1 1
6 8044 1 1 55 PRO CG C -3.955 12.691 -3.410 1.00 . A A . 55 PRO CG 1 1
6 8045 1 1 55 PRO HA H -2.346 11.270 -5.806 1.00 . A A . 55 PRO HA 1 1
6 8046 1 1 55 PRO HB2 H -2.114 11.596 -3.103 1.00 . A A . 55 PRO HB2 1 1
6 8047 1 1 55 PRO HB3 H -1.970 12.918 -4.244 1.00 . A A . 55 PRO HB3 1 1
6 8048 1 1 55 PRO HD2 H -5.851 11.827 -4.012 1.00 . A A . 55 PRO HD2 1 1
6 8049 1 1 55 PRO HD3 H -5.425 13.282 -4.891 1.00 . A A . 55 PRO HD3 1 1
6 8050 1 1 55 PRO HG2 H -4.223 12.256 -2.447 1.00 . A A . 55 PRO HG2 1 1
6 8051 1 1 55 PRO HG3 H -3.877 13.768 -3.263 1.00 . A A . 55 PRO HG3 1 1
6 8052 1 1 55 PRO N N -4.323 11.566 -5.452 1.00 . A A . 55 PRO N 1 1
6 8053 1 1 55 PRO O O -3.964 9.128 -4.269 1.00 . A A . 55 PRO O 1 1
6 8054 1 1 56 TYR C C -1.006 7.616 -2.919 1.00 . A A . 56 TYR C 1 1
6 8055 1 1 56 TYR CA C -1.552 7.746 -4.342 1.00 . A A . 56 TYR CA 1 1
6 8056 1 1 56 TYR CB C -0.517 7.195 -5.325 1.00 . A A . 56 TYR CB 1 1
6 8057 1 1 56 TYR CD1 C -2.329 6.980 -7.065 1.00 . A A . 56 TYR CD1 1 1
6 8058 1 1 56 TYR CD2 C -0.083 7.334 -7.805 1.00 . A A . 56 TYR CD2 1 1
6 8059 1 1 56 TYR CE1 C -2.776 6.956 -8.434 1.00 . A A . 56 TYR CE1 1 1
6 8060 1 1 56 TYR CE2 C -0.531 7.310 -9.174 1.00 . A A . 56 TYR CE2 1 1
6 8061 1 1 56 TYR CG C -0.992 7.169 -6.779 1.00 . A A . 56 TYR CG 1 1
6 8062 1 1 56 TYR CZ C -1.855 7.121 -9.421 1.00 . A A . 56 TYR CZ 1 1
6 8063 1 1 56 TYR H H -0.916 9.618 -4.997 1.00 . A A . 56 TYR H 1 1
6 8064 1 1 56 TYR HA H -2.521 7.249 -4.399 1.00 . A A . 56 TYR HA 1 1
6 8065 1 1 56 TYR HB2 H 0.388 7.799 -5.260 1.00 . A A . 56 TYR HB2 1 1
6 8066 1 1 56 TYR HB3 H -0.247 6.183 -5.023 1.00 . A A . 56 TYR HB3 1 1
6 8067 1 1 56 TYR HD1 H -3.046 6.849 -6.255 1.00 . A A . 56 TYR HD1 1 1
6 8068 1 1 56 TYR HD2 H 0.973 7.483 -7.579 1.00 . A A . 56 TYR HD2 1 1
6 8069 1 1 56 TYR HE1 H -3.829 6.807 -8.674 1.00 . A A . 56 TYR HE1 1 1
6 8070 1 1 56 TYR HE2 H 0.176 7.439 -9.993 1.00 . A A . 56 TYR HE2 1 1
6 8071 1 1 56 TYR HH H -3.268 7.223 -10.751 1.00 . A A . 56 TYR HH 1 1
6 8072 1 1 56 TYR N N -1.744 9.140 -4.702 1.00 . A A . 56 TYR N 1 1
6 8073 1 1 56 TYR O O 0.008 8.224 -2.581 1.00 . A A . 56 TYR O 1 1
6 8074 1 1 56 TYR OH O -2.277 7.098 -10.713 1.00 . A A . 56 TYR OH 1 1
6 8075 1 1 57 TYR C C -0.705 5.205 -0.559 1.00 . A A . 57 TYR C 1 1
6 8076 1 1 57 TYR CA C -1.301 6.603 -0.743 1.00 . A A . 57 TYR CA 1 1
6 8077 1 1 57 TYR CB C -2.579 6.712 0.091 1.00 . A A . 57 TYR CB 1 1
6 8078 1 1 57 TYR CD1 C -2.707 9.107 -0.688 1.00 . A A . 57 TYR CD1 1 1
6 8079 1 1 57 TYR CD2 C -4.648 8.135 0.312 1.00 . A A . 57 TYR CD2 1 1
6 8080 1 1 57 TYR CE1 C -3.420 10.345 -0.869 1.00 . A A . 57 TYR CE1 1 1
6 8081 1 1 57 TYR CE2 C -5.362 9.374 0.130 1.00 . A A . 57 TYR CE2 1 1
6 8082 1 1 57 TYR CG C -3.336 8.028 -0.102 1.00 . A A . 57 TYR CG 1 1
6 8083 1 1 57 TYR CZ C -4.712 10.417 -0.451 1.00 . A A . 57 TYR CZ 1 1
6 8084 1 1 57 TYR H H -2.528 6.328 -2.404 1.00 . A A . 57 TYR H 1 1
6 8085 1 1 57 TYR HA H -0.546 7.347 -0.492 1.00 . A A . 57 TYR HA 1 1
6 8086 1 1 57 TYR HB2 H -3.240 5.883 -0.163 1.00 . A A . 57 TYR HB2 1 1
6 8087 1 1 57 TYR HB3 H -2.323 6.604 1.145 1.00 . A A . 57 TYR HB3 1 1
6 8088 1 1 57 TYR HD1 H -1.670 9.022 -1.014 1.00 . A A . 57 TYR HD1 1 1
6 8089 1 1 57 TYR HD2 H -5.146 7.283 0.775 1.00 . A A . 57 TYR HD2 1 1
6 8090 1 1 57 TYR HE1 H -2.935 11.205 -1.330 1.00 . A A . 57 TYR HE1 1 1
6 8091 1 1 57 TYR HE2 H -6.399 9.471 0.452 1.00 . A A . 57 TYR HE2 1 1
6 8092 1 1 57 TYR HH H -4.774 12.360 -0.455 1.00 . A A . 57 TYR HH 1 1
6 8093 1 1 57 TYR N N -1.703 6.819 -2.122 1.00 . A A . 57 TYR N 1 1
6 8094 1 1 57 TYR O O -1.343 4.205 -0.888 1.00 . A A . 57 TYR O 1 1
6 8095 1 1 57 TYR OH O -5.385 11.587 -0.622 1.00 . A A . 57 TYR OH 1 1
6 8096 1 1 58 GLU C C 0.921 3.416 1.614 1.00 . A A . 58 GLU C 1 1
6 8097 1 1 58 GLU CA C 1.200 3.921 0.196 1.00 . A A . 58 GLU CA 1 1
6 8098 1 1 58 GLU CB C 2.703 4.066 -0.048 1.00 . A A . 58 GLU CB 1 1
6 8099 1 1 58 GLU CD C 4.815 5.259 0.643 1.00 . A A . 58 GLU CD 1 1
6 8100 1 1 58 GLU CG C 3.304 5.145 0.856 1.00 . A A . 58 GLU CG 1 1
6 8101 1 1 58 GLU H H 1.023 5.996 0.230 1.00 . A A . 58 GLU H 1 1
6 8102 1 1 58 GLU HA H 0.786 3.226 -0.532 1.00 . A A . 58 GLU HA 1 1
6 8103 1 1 58 GLU HB2 H 3.199 3.114 0.139 1.00 . A A . 58 GLU HB2 1 1
6 8104 1 1 58 GLU HB3 H 2.883 4.320 -1.092 1.00 . A A . 58 GLU HB3 1 1
6 8105 1 1 58 GLU HG2 H 2.830 6.105 0.647 1.00 . A A . 58 GLU HG2 1 1
6 8106 1 1 58 GLU HG3 H 3.097 4.907 1.899 1.00 . A A . 58 GLU HG3 1 1
6 8107 1 1 58 GLU N N 0.511 5.179 -0.035 1.00 . A A . 58 GLU N 1 1
6 8108 1 1 58 GLU O O 0.923 4.194 2.566 1.00 . A A . 58 GLU O 1 1
6 8109 1 1 58 GLU OE1 O 5.517 4.304 1.038 1.00 . A A . 58 GLU OE1 1 1
6 8110 1 1 58 GLU OE2 O 5.233 6.300 0.092 1.00 . A A . 58 GLU OE2 1 1
6 8111 1 1 59 TRP C C 0.780 0.016 2.897 1.00 . A A . 59 TRP C 1 1
6 8112 1 1 59 TRP CA C 0.408 1.497 2.993 1.00 . A A . 59 TRP CA 1 1
6 8113 1 1 59 TRP CB C -1.050 1.721 3.404 1.00 . A A . 59 TRP CB 1 1
6 8114 1 1 59 TRP CD1 C -2.096 -0.365 4.507 1.00 . A A . 59 TRP CD1 1 1
6 8115 1 1 59 TRP CD2 C -1.402 1.145 5.972 1.00 . A A . 59 TRP CD2 1 1
6 8116 1 1 59 TRP CE2 C -1.935 0.092 6.686 1.00 . A A . 59 TRP CE2 1 1
6 8117 1 1 59 TRP CE3 C -0.870 2.275 6.620 1.00 . A A . 59 TRP CE3 1 1
6 8118 1 1 59 TRP CG C -1.511 0.840 4.567 1.00 . A A . 59 TRP CG 1 1
6 8119 1 1 59 TRP CH2 C -1.465 1.177 8.752 1.00 . A A . 59 TRP CH2 1 1
6 8120 1 1 59 TRP CZ2 C -1.989 0.063 8.085 1.00 . A A . 59 TRP CZ2 1 1
6 8121 1 1 59 TRP CZ3 C -0.932 2.230 8.017 1.00 . A A . 59 TRP CZ3 1 1
6 8122 1 1 59 TRP H H 0.687 1.488 0.929 1.00 . A A . 59 TRP H 1 1
6 8123 1 1 59 TRP HA H 1.028 1.989 3.742 1.00 . A A . 59 TRP HA 1 1
6 8124 1 1 59 TRP HB2 H -1.181 2.767 3.679 1.00 . A A . 59 TRP HB2 1 1
6 8125 1 1 59 TRP HB3 H -1.691 1.535 2.543 1.00 . A A . 59 TRP HB3 1 1
6 8126 1 1 59 TRP HD1 H -2.326 -0.890 3.580 1.00 . A A . 59 TRP HD1 1 1
6 8127 1 1 59 TRP HE1 H -2.842 -1.811 5.998 1.00 . A A . 59 TRP HE1 1 1
6 8128 1 1 59 TRP HE3 H -0.444 3.119 6.078 1.00 . A A . 59 TRP HE3 1 1
6 8129 1 1 59 TRP HH2 H -1.475 1.219 9.840 1.00 . A A . 59 TRP HH2 1 1
6 8130 1 1 59 TRP HZ2 H -2.415 -0.782 8.627 1.00 . A A . 59 TRP HZ2 1 1
6 8131 1 1 59 TRP HZ3 H -0.533 3.082 8.569 1.00 . A A . 59 TRP HZ3 1 1
6 8132 1 1 59 TRP N N 0.687 2.115 1.708 1.00 . A A . 59 TRP N 1 1
6 8133 1 1 59 TRP NE1 N -2.370 -0.856 5.767 1.00 . A A . 59 TRP NE1 1 1
6 8134 1 1 59 TRP O O 0.607 -0.604 1.848 1.00 . A A . 59 TRP O 1 1
6 8135 1 1 60 PRO C C 0.474 -2.835 4.169 1.00 . A A . 60 PRO C 1 1
6 8136 1 1 60 PRO CA C 1.696 -1.918 4.086 1.00 . A A . 60 PRO CA 1 1
6 8137 1 1 60 PRO CB C 2.601 -2.023 5.303 1.00 . A A . 60 PRO CB 1 1
6 8138 1 1 60 PRO CD C 1.517 0.182 5.293 1.00 . A A . 60 PRO CD 1 1
6 8139 1 1 60 PRO CG C 2.304 -0.796 6.150 1.00 . A A . 60 PRO CG 1 1
6 8140 1 1 60 PRO HA H 2.174 -2.175 3.246 1.00 . A A . 60 PRO HA 1 1
6 8141 1 1 60 PRO HB2 H 2.401 -2.939 5.860 1.00 . A A . 60 PRO HB2 1 1
6 8142 1 1 60 PRO HB3 H 3.650 -2.051 5.009 1.00 . A A . 60 PRO HB3 1 1
6 8143 1 1 60 PRO HD2 H 0.573 0.452 5.765 1.00 . A A . 60 PRO HD2 1 1
6 8144 1 1 60 PRO HD3 H 2.071 1.108 5.137 1.00 . A A . 60 PRO HD3 1 1
6 8145 1 1 60 PRO HG2 H 1.734 -1.072 7.037 1.00 . A A . 60 PRO HG2 1 1
6 8146 1 1 60 PRO HG3 H 3.232 -0.339 6.496 1.00 . A A . 60 PRO HG3 1 1
6 8147 1 1 60 PRO N N 1.298 -0.522 4.033 1.00 . A A . 60 PRO N 1 1
6 8148 1 1 60 PRO O O -0.532 -2.479 4.780 1.00 . A A . 60 PRO O 1 1
6 8149 1 1 61 ILE C C -0.026 -6.233 4.266 1.00 . A A . 61 ILE C 1 1
6 8150 1 1 61 ILE CA C -0.480 -4.966 3.539 1.00 . A A . 61 ILE CA 1 1
6 8151 1 1 61 ILE CB C -0.967 -5.217 2.111 1.00 . A A . 61 ILE CB 1 1
6 8152 1 1 61 ILE CD1 C -2.432 -6.689 0.679 1.00 . A A . 61 ILE CD1 1 1
6 8153 1 1 61 ILE CG1 C -2.145 -6.195 2.097 1.00 . A A . 61 ILE CG1 1 1
6 8154 1 1 61 ILE CG2 C 0.179 -5.689 1.216 1.00 . A A . 61 ILE CG2 1 1
6 8155 1 1 61 ILE H H 1.424 -4.277 3.049 1.00 . A A . 61 ILE H 1 1
6 8156 1 1 61 ILE HA H -1.312 -4.530 4.092 1.00 . A A . 61 ILE HA 1 1
6 8157 1 1 61 ILE HB H -1.328 -4.273 1.702 1.00 . A A . 61 ILE HB 1 1
6 8158 1 1 61 ILE HD11 H -1.522 -7.112 0.251 1.00 . A A . 61 ILE HD11 1 1
6 8159 1 1 61 ILE HD12 H -3.209 -7.452 0.709 1.00 . A A . 61 ILE HD12 1 1
6 8160 1 1 61 ILE HD13 H -2.767 -5.853 0.064 1.00 . A A . 61 ILE HD13 1 1
6 8161 1 1 61 ILE HG12 H -1.925 -7.044 2.746 1.00 . A A . 61 ILE HG12 1 1
6 8162 1 1 61 ILE HG13 H -3.032 -5.707 2.503 1.00 . A A . 61 ILE HG13 1 1
6 8163 1 1 61 ILE HG21 H 1.094 -5.165 1.490 1.00 . A A . 61 ILE HG21 1 1
6 8164 1 1 61 ILE HG22 H 0.322 -6.762 1.343 1.00 . A A . 61 ILE HG22 1 1
6 8165 1 1 61 ILE HG23 H -0.062 -5.477 0.174 1.00 . A A . 61 ILE HG23 1 1
6 8166 1 1 61 ILE N N 0.601 -3.996 3.544 1.00 . A A . 61 ILE N 1 1
6 8167 1 1 61 ILE O O 0.871 -6.934 3.799 1.00 . A A . 61 ILE O 1 1
6 8168 1 1 62 LEU C C -1.068 -8.880 5.623 1.00 . A A . 62 LEU C 1 1
6 8169 1 1 62 LEU CA C -0.339 -7.661 6.193 1.00 . A A . 62 LEU CA 1 1
6 8170 1 1 62 LEU CB C -0.636 -7.403 7.673 1.00 . A A . 62 LEU CB 1 1
6 8171 1 1 62 LEU CD1 C -0.434 -5.910 9.694 1.00 . A A . 62 LEU CD1 1 1
6 8172 1 1 62 LEU CD2 C 1.639 -6.605 8.410 1.00 . A A . 62 LEU CD2 1 1
6 8173 1 1 62 LEU CG C 0.150 -6.265 8.326 1.00 . A A . 62 LEU CG 1 1
6 8174 1 1 62 LEU H H -1.394 -5.915 5.771 1.00 . A A . 62 LEU H 1 1
6 8175 1 1 62 LEU HA H 0.734 -7.827 6.104 1.00 . A A . 62 LEU HA 1 1
6 8176 1 1 62 LEU HB2 H -1.700 -7.191 7.777 1.00 . A A . 62 LEU HB2 1 1
6 8177 1 1 62 LEU HB3 H -0.438 -8.320 8.227 1.00 . A A . 62 LEU HB3 1 1
6 8178 1 1 62 LEU HD11 H -0.582 -6.821 10.274 1.00 . A A . 62 LEU HD11 1 1
6 8179 1 1 62 LEU HD12 H 0.253 -5.250 10.223 1.00 . A A . 62 LEU HD12 1 1
6 8180 1 1 62 LEU HD13 H -1.392 -5.407 9.561 1.00 . A A . 62 LEU HD13 1 1
6 8181 1 1 62 LEU HD21 H 1.801 -7.620 8.047 1.00 . A A . 62 LEU HD21 1 1
6 8182 1 1 62 LEU HD22 H 2.207 -5.905 7.797 1.00 . A A . 62 LEU HD22 1 1
6 8183 1 1 62 LEU HD23 H 1.971 -6.533 9.446 1.00 . A A . 62 LEU HD23 1 1
6 8184 1 1 62 LEU HG H 0.057 -5.380 7.697 1.00 . A A . 62 LEU HG 1 1
6 8185 1 1 62 LEU N N -0.666 -6.490 5.398 1.00 . A A . 62 LEU N 1 1
6 8186 1 1 62 LEU O O -2.296 -8.905 5.572 1.00 . A A . 62 LEU O 1 1
6 8187 1 1 63 SER C C -1.799 -11.724 5.639 1.00 . A A . 63 SER C 1 1
6 8188 1 1 63 SER CA C -0.833 -11.079 4.644 1.00 . A A . 63 SER CA 1 1
6 8189 1 1 63 SER CB C 0.274 -12.064 4.264 1.00 . A A . 63 SER CB 1 1
6 8190 1 1 63 SER H H 0.719 -9.831 5.254 1.00 . A A . 63 SER H 1 1
6 8191 1 1 63 SER HA H -1.364 -10.765 3.745 1.00 . A A . 63 SER HA 1 1
6 8192 1 1 63 SER HB2 H 1.207 -11.762 4.742 1.00 . A A . 63 SER HB2 1 1
6 8193 1 1 63 SER HB3 H 0.026 -13.053 4.645 1.00 . A A . 63 SER HB3 1 1
6 8194 1 1 63 SER HG H -0.359 -11.822 2.381 1.00 . A A . 63 SER HG 1 1
6 8195 1 1 63 SER N N -0.279 -9.860 5.209 1.00 . A A . 63 SER N 1 1
6 8196 1 1 63 SER O O -2.583 -12.598 5.272 1.00 . A A . 63 SER O 1 1
6 8197 1 1 63 SER OG O 0.465 -12.134 2.853 1.00 . A A . 63 SER OG 1 1
6 8198 1 1 64 SER C C -3.949 -11.135 7.856 1.00 . A A . 64 SER C 1 1
6 8199 1 1 64 SER CA C -2.568 -11.792 7.931 1.00 . A A . 64 SER CA 1 1
6 8200 1 1 64 SER CB C -1.948 -11.564 9.312 1.00 . A A . 64 SER CB 1 1
6 8201 1 1 64 SER H H -1.072 -10.557 7.170 1.00 . A A . 64 SER H 1 1
6 8202 1 1 64 SER HA H -2.642 -12.862 7.738 1.00 . A A . 64 SER HA 1 1
6 8203 1 1 64 SER HB2 H -1.357 -10.648 9.297 1.00 . A A . 64 SER HB2 1 1
6 8204 1 1 64 SER HB3 H -2.740 -11.420 10.045 1.00 . A A . 64 SER HB3 1 1
6 8205 1 1 64 SER HG H -1.523 -13.517 9.403 1.00 . A A . 64 SER HG 1 1
6 8206 1 1 64 SER N N -1.712 -11.269 6.880 1.00 . A A . 64 SER N 1 1
6 8207 1 1 64 SER O O -4.921 -11.663 8.395 1.00 . A A . 64 SER O 1 1
6 8208 1 1 64 SER OG O -1.123 -12.655 9.712 1.00 . A A . 64 SER OG 1 1
6 8209 1 1 65 GLY C C -5.464 -8.316 8.209 1.00 . A A . 65 GLY C 1 1
6 8210 1 1 65 GLY CA C -5.237 -9.262 7.029 1.00 . A A . 65 GLY CA 1 1
6 8211 1 1 65 GLY H H -3.196 -9.573 6.746 1.00 . A A . 65 GLY H 1 1
6 8212 1 1 65 GLY HA2 H -5.216 -8.693 6.099 1.00 . A A . 65 GLY HA2 1 1
6 8213 1 1 65 GLY HA3 H -6.068 -9.963 6.954 1.00 . A A . 65 GLY HA3 1 1
6 8214 1 1 65 GLY N N -3.991 -9.995 7.181 1.00 . A A . 65 GLY N 1 1
6 8215 1 1 65 GLY O O -6.602 -8.092 8.619 1.00 . A A . 65 GLY O 1 1
6 8216 1 1 66 ASP C C -4.102 -5.452 9.363 1.00 . A A . 66 ASP C 1 1
6 8217 1 1 66 ASP CA C -4.429 -6.867 9.846 1.00 . A A . 66 ASP CA 1 1
6 8218 1 1 66 ASP CB C -3.413 -7.245 10.925 1.00 . A A . 66 ASP CB 1 1
6 8219 1 1 66 ASP CG C -3.753 -8.509 11.717 1.00 . A A . 66 ASP CG 1 1
6 8220 1 1 66 ASP H H -3.442 -7.972 8.381 1.00 . A A . 66 ASP H 1 1
6 8221 1 1 66 ASP HA H -5.447 -6.953 10.227 1.00 . A A . 66 ASP HA 1 1
6 8222 1 1 66 ASP HB2 H -2.439 -7.381 10.455 1.00 . A A . 66 ASP HB2 1 1
6 8223 1 1 66 ASP HB3 H -3.318 -6.412 11.620 1.00 . A A . 66 ASP HB3 1 1
6 8224 1 1 66 ASP N N -4.364 -7.785 8.721 1.00 . A A . 66 ASP N 1 1
6 8225 1 1 66 ASP O O -3.952 -5.220 8.165 1.00 . A A . 66 ASP O 1 1
6 8226 1 1 66 ASP OD1 O -4.239 -9.467 11.078 1.00 . A A . 66 ASP OD1 1 1
6 8227 1 1 66 ASP OD2 O -3.518 -8.489 12.945 1.00 . A A . 66 ASP OD2 1 1
6 8228 1 1 67 VAL C C -2.300 -2.817 10.541 1.00 . A A . 67 VAL C 1 1
6 8229 1 1 67 VAL CA C -3.693 -3.158 10.010 1.00 . A A . 67 VAL CA 1 1
6 8230 1 1 67 VAL CB C -4.786 -2.242 10.567 1.00 . A A . 67 VAL CB 1 1
6 8231 1 1 67 VAL CG1 C -4.295 -0.796 10.657 1.00 . A A . 67 VAL CG1 1 1
6 8232 1 1 67 VAL CG2 C -6.062 -2.338 9.728 1.00 . A A . 67 VAL CG2 1 1
6 8233 1 1 67 VAL H H -4.124 -4.741 11.295 1.00 . A A . 67 VAL H 1 1
6 8234 1 1 67 VAL HA H -3.690 -3.058 8.925 1.00 . A A . 67 VAL HA 1 1
6 8235 1 1 67 VAL HB H -5.023 -2.579 11.577 1.00 . A A . 67 VAL HB 1 1
6 8236 1 1 67 VAL HG11 H -4.005 -0.449 9.665 1.00 . A A . 67 VAL HG11 1 1
6 8237 1 1 67 VAL HG12 H -5.096 -0.164 11.043 1.00 . A A . 67 VAL HG12 1 1
6 8238 1 1 67 VAL HG13 H -3.436 -0.744 11.326 1.00 . A A . 67 VAL HG13 1 1
6 8239 1 1 67 VAL HG21 H -5.812 -2.687 8.726 1.00 . A A . 67 VAL HG21 1 1
6 8240 1 1 67 VAL HG22 H -6.753 -3.040 10.196 1.00 . A A . 67 VAL HG22 1 1
6 8241 1 1 67 VAL HG23 H -6.530 -1.356 9.665 1.00 . A A . 67 VAL HG23 1 1
6 8242 1 1 67 VAL N N -4.001 -4.544 10.322 1.00 . A A . 67 VAL N 1 1
6 8243 1 1 67 VAL O O -2.117 -2.637 11.744 1.00 . A A . 67 VAL O 1 1
6 8244 1 1 68 TYR C C 0.069 -1.298 11.013 1.00 . A A . 68 TYR C 1 1
6 8245 1 1 68 TYR CA C 0.019 -2.423 9.978 1.00 . A A . 68 TYR CA 1 1
6 8246 1 1 68 TYR CB C 0.694 -1.946 8.691 1.00 . A A . 68 TYR CB 1 1
6 8247 1 1 68 TYR CD1 C 2.973 -1.332 9.575 1.00 . A A . 68 TYR CD1 1 1
6 8248 1 1 68 TYR CD2 C 1.699 0.355 8.461 1.00 . A A . 68 TYR CD2 1 1
6 8249 1 1 68 TYR CE1 C 4.039 -0.387 9.788 1.00 . A A . 68 TYR CE1 1 1
6 8250 1 1 68 TYR CE2 C 2.764 1.300 8.673 1.00 . A A . 68 TYR CE2 1 1
6 8251 1 1 68 TYR CG C 1.826 -0.941 8.917 1.00 . A A . 68 TYR CG 1 1
6 8252 1 1 68 TYR CZ C 3.881 0.882 9.327 1.00 . A A . 68 TYR CZ 1 1
6 8253 1 1 68 TYR H H -1.511 -2.888 8.642 1.00 . A A . 68 TYR H 1 1
6 8254 1 1 68 TYR HA H 0.470 -3.319 10.405 1.00 . A A . 68 TYR HA 1 1
6 8255 1 1 68 TYR HB2 H 1.090 -2.810 8.158 1.00 . A A . 68 TYR HB2 1 1
6 8256 1 1 68 TYR HB3 H -0.058 -1.492 8.045 1.00 . A A . 68 TYR HB3 1 1
6 8257 1 1 68 TYR HD1 H 3.073 -2.357 9.935 1.00 . A A . 68 TYR HD1 1 1
6 8258 1 1 68 TYR HD2 H 0.792 0.664 7.941 1.00 . A A . 68 TYR HD2 1 1
6 8259 1 1 68 TYR HE1 H 4.950 -0.683 10.307 1.00 . A A . 68 TYR HE1 1 1
6 8260 1 1 68 TYR HE2 H 2.676 2.327 8.319 1.00 . A A . 68 TYR HE2 1 1
6 8261 1 1 68 TYR HH H 5.348 1.972 8.662 1.00 . A A . 68 TYR HH 1 1
6 8262 1 1 68 TYR N N -1.352 -2.739 9.618 1.00 . A A . 68 TYR N 1 1
6 8263 1 1 68 TYR O O 0.033 -0.121 10.658 1.00 . A A . 68 TYR O 1 1
6 8264 1 1 68 TYR OH O 4.887 1.775 9.527 1.00 . A A . 68 TYR OH 1 1
6 8265 1 1 69 SER C C 1.657 -0.517 13.792 1.00 . A A . 69 SER C 1 1
6 8266 1 1 69 SER CA C 0.206 -0.739 13.362 1.00 . A A . 69 SER CA 1 1
6 8267 1 1 69 SER CB C -0.634 -1.206 14.553 1.00 . A A . 69 SER CB 1 1
6 8268 1 1 69 SER H H 0.180 -2.658 12.554 1.00 . A A . 69 SER H 1 1
6 8269 1 1 69 SER HA H -0.219 0.181 12.959 1.00 . A A . 69 SER HA 1 1
6 8270 1 1 69 SER HB2 H -0.760 -0.382 15.254 1.00 . A A . 69 SER HB2 1 1
6 8271 1 1 69 SER HB3 H -1.629 -1.485 14.207 1.00 . A A . 69 SER HB3 1 1
6 8272 1 1 69 SER HG H 0.419 -2.908 14.562 1.00 . A A . 69 SER HG 1 1
6 8273 1 1 69 SER N N 0.151 -1.699 12.274 1.00 . A A . 69 SER N 1 1
6 8274 1 1 69 SER O O 1.922 0.220 14.741 1.00 . A A . 69 SER O 1 1
6 8275 1 1 69 SER OG O -0.039 -2.314 15.224 1.00 . A A . 69 SER OG 1 1
6 8276 1 1 70 GLY C C 4.638 0.002 12.474 1.00 . A A . 70 GLY C 1 1
6 8277 1 1 70 GLY CA C 3.978 -1.050 13.366 1.00 . A A . 70 GLY CA 1 1
6 8278 1 1 70 GLY H H 2.336 -1.765 12.301 1.00 . A A . 70 GLY H 1 1
6 8279 1 1 70 GLY HA2 H 4.114 -0.782 14.414 1.00 . A A . 70 GLY HA2 1 1
6 8280 1 1 70 GLY HA3 H 4.464 -2.015 13.220 1.00 . A A . 70 GLY HA3 1 1
6 8281 1 1 70 GLY N N 2.560 -1.168 13.072 1.00 . A A . 70 GLY N 1 1
6 8282 1 1 70 GLY O O 3.962 0.876 11.934 1.00 . A A . 70 GLY O 1 1
6 8283 1 1 71 GLY C C 7.883 0.108 10.840 1.00 . A A . 71 GLY C 1 1
6 8284 1 1 71 GLY CA C 6.711 0.812 11.527 1.00 . A A . 71 GLY CA 1 1
6 8285 1 1 71 GLY H H 6.494 -0.832 12.788 1.00 . A A . 71 GLY H 1 1
6 8286 1 1 71 GLY HA2 H 6.059 1.258 10.776 1.00 . A A . 71 GLY HA2 1 1
6 8287 1 1 71 GLY HA3 H 7.086 1.626 12.148 1.00 . A A . 71 GLY HA3 1 1
6 8288 1 1 71 GLY N N 5.952 -0.118 12.346 1.00 . A A . 71 GLY N 1 1
6 8289 1 1 71 GLY O O 8.904 0.730 10.553 1.00 . A A . 71 GLY O 1 1
6 8290 1 1 72 SER C C 8.078 -3.058 9.078 1.00 . A A . 72 SER C 1 1
6 8291 1 1 72 SER CA C 8.723 -1.978 9.947 1.00 . A A . 72 SER CA 1 1
6 8292 1 1 72 SER CB C 9.659 -2.613 10.978 1.00 . A A . 72 SER CB 1 1
6 8293 1 1 72 SER H H 6.861 -1.679 10.832 1.00 . A A . 72 SER H 1 1
6 8294 1 1 72 SER HA H 9.285 -1.275 9.331 1.00 . A A . 72 SER HA 1 1
6 8295 1 1 72 SER HB2 H 10.545 -2.997 10.473 1.00 . A A . 72 SER HB2 1 1
6 8296 1 1 72 SER HB3 H 9.997 -1.850 11.679 1.00 . A A . 72 SER HB3 1 1
6 8297 1 1 72 SER HG H 9.714 -4.292 12.065 1.00 . A A . 72 SER HG 1 1
6 8298 1 1 72 SER N N 7.695 -1.181 10.595 1.00 . A A . 72 SER N 1 1
6 8299 1 1 72 SER O O 8.423 -4.234 9.186 1.00 . A A . 72 SER O 1 1
6 8300 1 1 72 SER OG O 9.026 -3.669 11.694 1.00 . A A . 72 SER OG 1 1
6 8301 1 1 73 PRO C C 7.332 -3.957 6.168 1.00 . A A . 73 PRO C 1 1
6 8302 1 1 73 PRO CA C 6.431 -3.526 7.327 1.00 . A A . 73 PRO CA 1 1
6 8303 1 1 73 PRO CB C 5.196 -2.767 6.869 1.00 . A A . 73 PRO CB 1 1
6 8304 1 1 73 PRO CD C 6.694 -1.225 8.059 1.00 . A A . 73 PRO CD 1 1
6 8305 1 1 73 PRO CG C 5.484 -1.300 7.143 1.00 . A A . 73 PRO CG 1 1
6 8306 1 1 73 PRO HA H 6.191 -4.365 7.814 1.00 . A A . 73 PRO HA 1 1
6 8307 1 1 73 PRO HB2 H 5.004 -2.936 5.810 1.00 . A A . 73 PRO HB2 1 1
6 8308 1 1 73 PRO HB3 H 4.311 -3.099 7.410 1.00 . A A . 73 PRO HB3 1 1
6 8309 1 1 73 PRO HD2 H 7.482 -0.609 7.625 1.00 . A A . 73 PRO HD2 1 1
6 8310 1 1 73 PRO HD3 H 6.436 -0.781 9.021 1.00 . A A . 73 PRO HD3 1 1
6 8311 1 1 73 PRO HG2 H 5.676 -0.768 6.211 1.00 . A A . 73 PRO HG2 1 1
6 8312 1 1 73 PRO HG3 H 4.622 -0.823 7.609 1.00 . A A . 73 PRO HG3 1 1
6 8313 1 1 73 PRO N N 7.129 -2.610 8.214 1.00 . A A . 73 PRO N 1 1
6 8314 1 1 73 PRO O O 7.349 -5.129 5.793 1.00 . A A . 73 PRO O 1 1
6 8315 1 1 74 GLY C C 8.773 -4.677 3.994 1.00 . A A . 74 GLY C 1 1
6 8316 1 1 74 GLY CA C 8.959 -3.253 4.522 1.00 . A A . 74 GLY CA 1 1
6 8317 1 1 74 GLY H H 8.039 -2.038 5.942 1.00 . A A . 74 GLY H 1 1
6 8318 1 1 74 GLY HA2 H 8.775 -2.537 3.721 1.00 . A A . 74 GLY HA2 1 1
6 8319 1 1 74 GLY HA3 H 9.990 -3.112 4.845 1.00 . A A . 74 GLY HA3 1 1
6 8320 1 1 74 GLY N N 8.058 -2.988 5.631 1.00 . A A . 74 GLY N 1 1
6 8321 1 1 74 GLY O O 9.296 -5.630 4.571 1.00 . A A . 74 GLY O 1 1
6 8322 1 1 75 ALA C C 6.490 -5.983 1.454 1.00 . A A . 75 ALA C 1 1
6 8323 1 1 75 ALA CA C 7.768 -6.069 2.291 1.00 . A A . 75 ALA CA 1 1
6 8324 1 1 75 ALA CB C 7.681 -7.142 3.379 1.00 . A A . 75 ALA CB 1 1
6 8325 1 1 75 ALA H H 7.606 -3.998 2.440 1.00 . A A . 75 ALA H 1 1
6 8326 1 1 75 ALA HA H 8.606 -6.301 1.635 1.00 . A A . 75 ALA HA 1 1
6 8327 1 1 75 ALA HB1 H 7.237 -6.713 4.277 1.00 . A A . 75 ALA HB1 1 1
6 8328 1 1 75 ALA HB2 H 7.064 -7.968 3.026 1.00 . A A . 75 ALA HB2 1 1
6 8329 1 1 75 ALA HB3 H 8.681 -7.508 3.607 1.00 . A A . 75 ALA HB3 1 1
6 8330 1 1 75 ALA N N 8.027 -4.777 2.903 1.00 . A A . 75 ALA N 1 1
6 8331 1 1 75 ALA O O 6.544 -6.018 0.226 1.00 . A A . 75 ALA O 1 1
6 8332 1 1 76 ASP C C 3.466 -4.406 1.761 1.00 . A A . 76 ASP C 1 1
6 8333 1 1 76 ASP CA C 4.080 -5.782 1.490 1.00 . A A . 76 ASP CA 1 1
6 8334 1 1 76 ASP CB C 3.112 -6.842 2.018 1.00 . A A . 76 ASP CB 1 1
6 8335 1 1 76 ASP CG C 3.616 -8.284 1.918 1.00 . A A . 76 ASP CG 1 1
6 8336 1 1 76 ASP H H 5.333 -5.844 3.151 1.00 . A A . 76 ASP H 1 1
6 8337 1 1 76 ASP HA H 4.289 -5.943 0.432 1.00 . A A . 76 ASP HA 1 1
6 8338 1 1 76 ASP HB2 H 2.890 -6.623 3.062 1.00 . A A . 76 ASP HB2 1 1
6 8339 1 1 76 ASP HB3 H 2.174 -6.763 1.468 1.00 . A A . 76 ASP HB3 1 1
6 8340 1 1 76 ASP N N 5.369 -5.873 2.153 1.00 . A A . 76 ASP N 1 1
6 8341 1 1 76 ASP O O 3.429 -3.954 2.905 1.00 . A A . 76 ASP O 1 1
6 8342 1 1 76 ASP OD1 O 4.165 -8.620 0.847 1.00 . A A . 76 ASP OD1 1 1
6 8343 1 1 76 ASP OD2 O 3.440 -9.017 2.915 1.00 . A A . 76 ASP OD2 1 1
6 8344 1 1 77 ARG C C 1.357 -2.265 -0.309 1.00 . A A . 77 ARG C 1 1
6 8345 1 1 77 ARG CA C 2.392 -2.464 0.800 1.00 . A A . 77 ARG CA 1 1
6 8346 1 1 77 ARG CB C 3.446 -1.359 0.709 1.00 . A A . 77 ARG CB 1 1
6 8347 1 1 77 ARG CD C 4.238 -0.307 2.859 1.00 . A A . 77 ARG CD 1 1
6 8348 1 1 77 ARG CG C 4.441 -1.454 1.868 1.00 . A A . 77 ARG CG 1 1
6 8349 1 1 77 ARG CZ C 6.487 -0.472 3.920 1.00 . A A . 77 ARG CZ 1 1
6 8350 1 1 77 ARG H H 3.035 -4.153 -0.236 1.00 . A A . 77 ARG H 1 1
6 8351 1 1 77 ARG HA H 1.920 -2.456 1.783 1.00 . A A . 77 ARG HA 1 1
6 8352 1 1 77 ARG HB2 H 3.978 -1.437 -0.240 1.00 . A A . 77 ARG HB2 1 1
6 8353 1 1 77 ARG HB3 H 2.959 -0.385 0.722 1.00 . A A . 77 ARG HB3 1 1
6 8354 1 1 77 ARG HD2 H 3.637 0.478 2.402 1.00 . A A . 77 ARG HD2 1 1
6 8355 1 1 77 ARG HD3 H 3.687 -0.663 3.731 1.00 . A A . 77 ARG HD3 1 1
6 8356 1 1 77 ARG HE H 5.746 1.196 3.070 1.00 . A A . 77 ARG HE 1 1
6 8357 1 1 77 ARG HG2 H 4.319 -2.409 2.379 1.00 . A A . 77 ARG HG2 1 1
6 8358 1 1 77 ARG HG3 H 5.460 -1.428 1.480 1.00 . A A . 77 ARG HG3 1 1
6 8359 1 1 77 ARG HH11 H 5.400 -2.189 3.966 1.00 . A A . 77 ARG HH11 1 1
6 8360 1 1 77 ARG HH12 H 6.967 -2.288 4.699 1.00 . A A . 77 ARG HH12 1 1
6 8361 1 1 77 ARG HH21 H 7.813 1.066 4.037 1.00 . A A . 77 ARG HH21 1 1
6 8362 1 1 77 ARG HH22 H 8.348 -0.423 4.740 1.00 . A A . 77 ARG HH22 1 1
6 8363 1 1 77 ARG N N 3.001 -3.779 0.691 1.00 . A A . 77 ARG N 1 1
6 8364 1 1 77 ARG NE N 5.549 0.238 3.278 1.00 . A A . 77 ARG NE 1 1
6 8365 1 1 77 ARG NH1 N 6.266 -1.759 4.220 1.00 . A A . 77 ARG NH1 1 1
6 8366 1 1 77 ARG NH2 N 7.647 0.106 4.261 1.00 . A A . 77 ARG NH2 1 1
6 8367 1 1 77 ARG O O 1.572 -2.684 -1.446 1.00 . A A . 77 ARG O 1 1
6 8368 1 1 78 VAL C C -0.921 0.142 -1.128 1.00 . A A . 78 VAL C 1 1
6 8369 1 1 78 VAL CA C -0.811 -1.365 -0.890 1.00 . A A . 78 VAL CA 1 1
6 8370 1 1 78 VAL CB C -2.117 -1.989 -0.393 1.00 . A A . 78 VAL CB 1 1
6 8371 1 1 78 VAL CG1 C -2.136 -3.498 -0.648 1.00 . A A . 78 VAL CG1 1 1
6 8372 1 1 78 VAL CG2 C -2.343 -1.680 1.088 1.00 . A A . 78 VAL CG2 1 1
6 8373 1 1 78 VAL H H 0.090 -1.288 0.986 1.00 . A A . 78 VAL H 1 1
6 8374 1 1 78 VAL HA H -0.542 -1.850 -1.829 1.00 . A A . 78 VAL HA 1 1
6 8375 1 1 78 VAL HB H -2.937 -1.545 -0.957 1.00 . A A . 78 VAL HB 1 1
6 8376 1 1 78 VAL HG11 H -1.218 -3.943 -0.262 1.00 . A A . 78 VAL HG11 1 1
6 8377 1 1 78 VAL HG12 H -2.994 -3.941 -0.142 1.00 . A A . 78 VAL HG12 1 1
6 8378 1 1 78 VAL HG13 H -2.208 -3.685 -1.719 1.00 . A A . 78 VAL HG13 1 1
6 8379 1 1 78 VAL HG21 H -2.065 -0.646 1.290 1.00 . A A . 78 VAL HG21 1 1
6 8380 1 1 78 VAL HG22 H -3.394 -1.829 1.334 1.00 . A A . 78 VAL HG22 1 1
6 8381 1 1 78 VAL HG23 H -1.730 -2.345 1.696 1.00 . A A . 78 VAL HG23 1 1
6 8382 1 1 78 VAL N N 0.257 -1.626 0.059 1.00 . A A . 78 VAL N 1 1
6 8383 1 1 78 VAL O O -1.111 0.910 -0.187 1.00 . A A . 78 VAL O 1 1
6 8384 1 1 79 VAL C C -2.307 2.240 -3.219 1.00 . A A . 79 VAL C 1 1
6 8385 1 1 79 VAL CA C -0.881 1.921 -2.765 1.00 . A A . 79 VAL CA 1 1
6 8386 1 1 79 VAL CB C 0.171 2.244 -3.828 1.00 . A A . 79 VAL CB 1 1
6 8387 1 1 79 VAL CG1 C 0.006 3.673 -4.348 1.00 . A A . 79 VAL CG1 1 1
6 8388 1 1 79 VAL CG2 C 1.584 2.017 -3.287 1.00 . A A . 79 VAL CG2 1 1
6 8389 1 1 79 VAL H H -0.644 -0.111 -3.152 1.00 . A A . 79 VAL H 1 1
6 8390 1 1 79 VAL HA H -0.656 2.512 -1.877 1.00 . A A . 79 VAL HA 1 1
6 8391 1 1 79 VAL HB H 0.020 1.563 -4.667 1.00 . A A . 79 VAL HB 1 1
6 8392 1 1 79 VAL HG11 H -0.989 4.039 -4.093 1.00 . A A . 79 VAL HG11 1 1
6 8393 1 1 79 VAL HG12 H 0.758 4.316 -3.890 1.00 . A A . 79 VAL HG12 1 1
6 8394 1 1 79 VAL HG13 H 0.131 3.682 -5.431 1.00 . A A . 79 VAL HG13 1 1
6 8395 1 1 79 VAL HG21 H 1.558 2.001 -2.198 1.00 . A A . 79 VAL HG21 1 1
6 8396 1 1 79 VAL HG22 H 1.965 1.064 -3.655 1.00 . A A . 79 VAL HG22 1 1
6 8397 1 1 79 VAL HG23 H 2.236 2.823 -3.623 1.00 . A A . 79 VAL HG23 1 1
6 8398 1 1 79 VAL N N -0.798 0.520 -2.392 1.00 . A A . 79 VAL N 1 1
6 8399 1 1 79 VAL O O -2.900 1.486 -3.990 1.00 . A A . 79 VAL O 1 1
6 8400 1 1 80 PHE C C -4.258 5.313 -3.108 1.00 . A A . 80 PHE C 1 1
6 8401 1 1 80 PHE CA C -4.161 3.786 -3.070 1.00 . A A . 80 PHE CA 1 1
6 8402 1 1 80 PHE CB C -5.093 3.255 -1.979 1.00 . A A . 80 PHE CB 1 1
6 8403 1 1 80 PHE CD1 C -3.741 3.643 0.094 1.00 . A A . 80 PHE CD1 1 1
6 8404 1 1 80 PHE CD2 C -5.824 4.729 -0.091 1.00 . A A . 80 PHE CD2 1 1
6 8405 1 1 80 PHE CE1 C -3.541 4.241 1.366 1.00 . A A . 80 PHE CE1 1 1
6 8406 1 1 80 PHE CE2 C -5.624 5.328 1.181 1.00 . A A . 80 PHE CE2 1 1
6 8407 1 1 80 PHE CG C -4.878 3.900 -0.608 1.00 . A A . 80 PHE CG 1 1
6 8408 1 1 80 PHE CZ C -4.487 5.072 1.882 1.00 . A A . 80 PHE CZ 1 1
6 8409 1 1 80 PHE H H -2.327 3.966 -2.098 1.00 . A A . 80 PHE H 1 1
6 8410 1 1 80 PHE HA H -4.384 3.384 -4.058 1.00 . A A . 80 PHE HA 1 1
6 8411 1 1 80 PHE HB2 H -6.126 3.418 -2.287 1.00 . A A . 80 PHE HB2 1 1
6 8412 1 1 80 PHE HB3 H -4.953 2.178 -1.888 1.00 . A A . 80 PHE HB3 1 1
6 8413 1 1 80 PHE HD1 H -2.984 2.979 -0.321 1.00 . A A . 80 PHE HD1 1 1
6 8414 1 1 80 PHE HD2 H -6.735 4.935 -0.652 1.00 . A A . 80 PHE HD2 1 1
6 8415 1 1 80 PHE HE1 H -2.631 4.036 1.928 1.00 . A A . 80 PHE HE1 1 1
6 8416 1 1 80 PHE HE2 H -6.382 5.993 1.596 1.00 . A A . 80 PHE HE2 1 1
6 8417 1 1 80 PHE HZ H -4.334 5.531 2.859 1.00 . A A . 80 PHE HZ 1 1
6 8418 1 1 80 PHE N N -2.816 3.359 -2.724 1.00 . A A . 80 PHE N 1 1
6 8419 1 1 80 PHE O O -3.247 6.000 -3.247 1.00 . A A . 80 PHE O 1 1
6 8420 1 1 81 ASN C C -6.777 7.580 -1.945 1.00 . A A . 81 ASN C 1 1
6 8421 1 1 81 ASN CA C -5.727 7.231 -3.001 1.00 . A A . 81 ASN CA 1 1
6 8422 1 1 81 ASN CB C -6.257 7.682 -4.363 1.00 . A A . 81 ASN CB 1 1
6 8423 1 1 81 ASN CG C -5.843 6.704 -5.464 1.00 . A A . 81 ASN CG 1 1
6 8424 1 1 81 ASN H H -6.301 5.234 -2.869 1.00 . A A . 81 ASN H 1 1
6 8425 1 1 81 ASN HA H -4.759 7.689 -2.793 1.00 . A A . 81 ASN HA 1 1
6 8426 1 1 81 ASN HB2 H -7.345 7.756 -4.328 1.00 . A A . 81 ASN HB2 1 1
6 8427 1 1 81 ASN HB3 H -5.878 8.678 -4.593 1.00 . A A . 81 ASN HB3 1 1
6 8428 1 1 81 ASN HD21 H -7.236 5.409 -4.773 1.00 . A A . 81 ASN HD21 1 1
6 8429 1 1 81 ASN HD22 H -6.326 4.859 -6.140 1.00 . A A . 81 ASN HD22 1 1
6 8430 1 1 81 ASN N N -5.484 5.799 -2.982 1.00 . A A . 81 ASN N 1 1
6 8431 1 1 81 ASN ND2 N -6.524 5.563 -5.458 1.00 . A A . 81 ASN ND2 1 1
6 8432 1 1 81 ASN O O -7.171 6.727 -1.151 1.00 . A A . 81 ASN O 1 1
6 8433 1 1 81 ASN OD1 O -4.962 6.969 -6.266 1.00 . A A . 81 ASN OD1 1 1
6 8434 1 1 82 GLU C C -9.606 9.021 -1.551 1.00 . A A . 82 GLU C 1 1
6 8435 1 1 82 GLU CA C -8.199 9.307 -1.025 1.00 . A A . 82 GLU CA 1 1
6 8436 1 1 82 GLU CB C -8.014 10.798 -0.733 1.00 . A A . 82 GLU CB 1 1
6 8437 1 1 82 GLU CD C -9.077 12.810 0.356 1.00 . A A . 82 GLU CD 1 1
6 8438 1 1 82 GLU CG C -9.325 11.429 -0.256 1.00 . A A . 82 GLU CG 1 1
6 8439 1 1 82 GLU H H -6.876 9.522 -2.620 1.00 . A A . 82 GLU H 1 1
6 8440 1 1 82 GLU HA H -8.023 8.740 -0.111 1.00 . A A . 82 GLU HA 1 1
6 8441 1 1 82 GLU HB2 H -7.246 10.931 0.027 1.00 . A A . 82 GLU HB2 1 1
6 8442 1 1 82 GLU HB3 H -7.667 11.309 -1.631 1.00 . A A . 82 GLU HB3 1 1
6 8443 1 1 82 GLU HG2 H -10.016 11.517 -1.094 1.00 . A A . 82 GLU HG2 1 1
6 8444 1 1 82 GLU HG3 H -9.798 10.780 0.481 1.00 . A A . 82 GLU HG3 1 1
6 8445 1 1 82 GLU N N -7.201 8.835 -1.970 1.00 . A A . 82 GLU N 1 1
6 8446 1 1 82 GLU O O -10.591 9.515 -1.003 1.00 . A A . 82 GLU O 1 1
6 8447 1 1 82 GLU OE1 O -8.765 12.846 1.566 1.00 . A A . 82 GLU OE1 1 1
6 8448 1 1 82 GLU OE2 O -9.207 13.796 -0.400 1.00 . A A . 82 GLU OE2 1 1
6 8449 1 1 83 ASN C C -11.315 6.453 -2.784 1.00 . A A . 83 ASN C 1 1
6 8450 1 1 83 ASN CA C -10.928 7.868 -3.216 1.00 . A A . 83 ASN CA 1 1
6 8451 1 1 83 ASN CB C -10.834 7.886 -4.744 1.00 . A A . 83 ASN CB 1 1
6 8452 1 1 83 ASN CG C -9.374 7.897 -5.202 1.00 . A A . 83 ASN CG 1 1
6 8453 1 1 83 ASN H H -8.852 7.828 -3.050 1.00 . A A . 83 ASN H 1 1
6 8454 1 1 83 ASN HA H -11.635 8.620 -2.865 1.00 . A A . 83 ASN HA 1 1
6 8455 1 1 83 ASN HB2 H -11.341 7.012 -5.153 1.00 . A A . 83 ASN HB2 1 1
6 8456 1 1 83 ASN HB3 H -11.348 8.764 -5.133 1.00 . A A . 83 ASN HB3 1 1
6 8457 1 1 83 ASN HD21 H -9.459 5.881 -5.366 1.00 . A A . 83 ASN HD21 1 1
6 8458 1 1 83 ASN HD22 H -7.936 6.595 -5.779 1.00 . A A . 83 ASN HD22 1 1
6 8459 1 1 83 ASN N N -9.657 8.226 -2.610 1.00 . A A . 83 ASN N 1 1
6 8460 1 1 83 ASN ND2 N -8.882 6.692 -5.471 1.00 . A A . 83 ASN ND2 1 1
6 8461 1 1 83 ASN O O -12.493 6.096 -2.795 1.00 . A A . 83 ASN O 1 1
6 8462 1 1 83 ASN OD1 O -8.738 8.933 -5.306 1.00 . A A . 83 ASN OD1 1 1
6 8463 1 1 84 ASN C C -10.109 3.356 -3.092 1.00 . A A . 84 ASN C 1 1
6 8464 1 1 84 ASN CA C -10.522 4.316 -1.974 1.00 . A A . 84 ASN CA 1 1
6 8465 1 1 84 ASN CB C -11.998 4.068 -1.659 1.00 . A A . 84 ASN CB 1 1
6 8466 1 1 84 ASN CG C -12.775 3.702 -2.925 1.00 . A A . 84 ASN CG 1 1
6 8467 1 1 84 ASN H H -9.347 5.982 -2.404 1.00 . A A . 84 ASN H 1 1
6 8468 1 1 84 ASN HA H -9.911 4.200 -1.079 1.00 . A A . 84 ASN HA 1 1
6 8469 1 1 84 ASN HB2 H -12.088 3.265 -0.927 1.00 . A A . 84 ASN HB2 1 1
6 8470 1 1 84 ASN HB3 H -12.432 4.961 -1.208 1.00 . A A . 84 ASN HB3 1 1
6 8471 1 1 84 ASN HD21 H -11.402 4.723 -4.007 1.00 . A A . 84 ASN HD21 1 1
6 8472 1 1 84 ASN HD22 H -12.675 3.992 -4.926 1.00 . A A . 84 ASN HD22 1 1
6 8473 1 1 84 ASN N N -10.302 5.684 -2.411 1.00 . A A . 84 ASN N 1 1
6 8474 1 1 84 ASN ND2 N -12.240 4.179 -4.045 1.00 . A A . 84 ASN ND2 1 1
6 8475 1 1 84 ASN O O -10.587 2.225 -3.150 1.00 . A A . 84 ASN O 1 1
6 8476 1 1 84 ASN OD1 O -13.793 3.030 -2.887 1.00 . A A . 84 ASN OD1 1 1
6 8477 1 1 85 GLN C C -7.321 2.557 -4.791 1.00 . A A . 85 GLN C 1 1
6 8478 1 1 85 GLN CA C -8.746 3.044 -5.065 1.00 . A A . 85 GLN CA 1 1
6 8479 1 1 85 GLN CB C -8.814 3.830 -6.376 1.00 . A A . 85 GLN CB 1 1
6 8480 1 1 85 GLN CD C -10.320 5.121 -7.934 1.00 . A A . 85 GLN CD 1 1
6 8481 1 1 85 GLN CG C -10.262 4.170 -6.737 1.00 . A A . 85 GLN CG 1 1
6 8482 1 1 85 GLN H H -8.845 4.767 -3.897 1.00 . A A . 85 GLN H 1 1
6 8483 1 1 85 GLN HA H -9.423 2.192 -5.124 1.00 . A A . 85 GLN HA 1 1
6 8484 1 1 85 GLN HB2 H -8.234 4.748 -6.284 1.00 . A A . 85 GLN HB2 1 1
6 8485 1 1 85 GLN HB3 H -8.363 3.247 -7.178 1.00 . A A . 85 GLN HB3 1 1
6 8486 1 1 85 GLN HE21 H -9.350 6.507 -6.820 1.00 . A A . 85 GLN HE21 1 1
6 8487 1 1 85 GLN HE22 H -9.747 6.999 -8.433 1.00 . A A . 85 GLN HE22 1 1
6 8488 1 1 85 GLN HG2 H -10.807 3.255 -6.968 1.00 . A A . 85 GLN HG2 1 1
6 8489 1 1 85 GLN HG3 H -10.756 4.628 -5.880 1.00 . A A . 85 GLN HG3 1 1
6 8490 1 1 85 GLN N N -9.227 3.844 -3.952 1.00 . A A . 85 GLN N 1 1
6 8491 1 1 85 GLN NE2 N -9.760 6.307 -7.710 1.00 . A A . 85 GLN NE2 1 1
6 8492 1 1 85 GLN O O -6.468 3.333 -4.363 1.00 . A A . 85 GLN O 1 1
6 8493 1 1 85 GLN OE1 O -10.838 4.800 -8.990 1.00 . A A . 85 GLN OE1 1 1
6 8494 1 1 86 LEU C C -4.931 0.908 -6.073 1.00 . A A . 86 LEU C 1 1
6 8495 1 1 86 LEU CA C -5.802 0.676 -4.836 1.00 . A A . 86 LEU CA 1 1
6 8496 1 1 86 LEU CB C -5.945 -0.799 -4.453 1.00 . A A . 86 LEU CB 1 1
6 8497 1 1 86 LEU CD1 C -5.718 -3.245 -5.019 1.00 . A A . 86 LEU CD1 1 1
6 8498 1 1 86 LEU CD2 C -6.408 -1.581 -6.805 1.00 . A A . 86 LEU CD2 1 1
6 8499 1 1 86 LEU CG C -5.581 -1.813 -5.539 1.00 . A A . 86 LEU CG 1 1
6 8500 1 1 86 LEU H H -7.808 0.651 -5.397 1.00 . A A . 86 LEU H 1 1
6 8501 1 1 86 LEU HA H -5.343 1.186 -3.990 1.00 . A A . 86 LEU HA 1 1
6 8502 1 1 86 LEU HB2 H -5.319 -0.989 -3.581 1.00 . A A . 86 LEU HB2 1 1
6 8503 1 1 86 LEU HB3 H -6.977 -0.976 -4.149 1.00 . A A . 86 LEU HB3 1 1
6 8504 1 1 86 LEU HD11 H -6.492 -3.282 -4.254 1.00 . A A . 86 LEU HD11 1 1
6 8505 1 1 86 LEU HD12 H -5.990 -3.905 -5.843 1.00 . A A . 86 LEU HD12 1 1
6 8506 1 1 86 LEU HD13 H -4.769 -3.569 -4.593 1.00 . A A . 86 LEU HD13 1 1
6 8507 1 1 86 LEU HD21 H -7.018 -0.685 -6.682 1.00 . A A . 86 LEU HD21 1 1
6 8508 1 1 86 LEU HD22 H -5.740 -1.450 -7.657 1.00 . A A . 86 LEU HD22 1 1
6 8509 1 1 86 LEU HD23 H -7.056 -2.439 -6.979 1.00 . A A . 86 LEU HD23 1 1
6 8510 1 1 86 LEU HG H -4.535 -1.666 -5.807 1.00 . A A . 86 LEU HG 1 1
6 8511 1 1 86 LEU N N -7.109 1.275 -5.049 1.00 . A A . 86 LEU N 1 1
6 8512 1 1 86 LEU O O -5.369 0.670 -7.198 1.00 . A A . 86 LEU O 1 1
6 8513 1 1 87 ALA C C -2.243 0.311 -7.445 1.00 . A A . 87 ALA C 1 1
6 8514 1 1 87 ALA CA C -2.779 1.637 -6.901 1.00 . A A . 87 ALA CA 1 1
6 8515 1 1 87 ALA CB C -1.664 2.554 -6.395 1.00 . A A . 87 ALA CB 1 1
6 8516 1 1 87 ALA H H -3.368 1.561 -4.905 1.00 . A A . 87 ALA H 1 1
6 8517 1 1 87 ALA HA H -3.323 2.151 -7.694 1.00 . A A . 87 ALA HA 1 1
6 8518 1 1 87 ALA HB1 H -1.910 2.906 -5.394 1.00 . A A . 87 ALA HB1 1 1
6 8519 1 1 87 ALA HB2 H -0.725 2.001 -6.365 1.00 . A A . 87 ALA HB2 1 1
6 8520 1 1 87 ALA HB3 H -1.562 3.407 -7.066 1.00 . A A . 87 ALA HB3 1 1
6 8521 1 1 87 ALA N N -3.716 1.370 -5.823 1.00 . A A . 87 ALA N 1 1
6 8522 1 1 87 ALA O O -2.136 0.130 -8.657 1.00 . A A . 87 ALA O 1 1
6 8523 1 1 88 GLY C C -0.989 -2.687 -5.654 1.00 . A A . 88 GLY C 1 1
6 8524 1 1 88 GLY CA C -1.395 -1.885 -6.893 1.00 . A A . 88 GLY CA 1 1
6 8525 1 1 88 GLY H H -2.008 -0.427 -5.538 1.00 . A A . 88 GLY H 1 1
6 8526 1 1 88 GLY HA2 H -2.148 -2.437 -7.455 1.00 . A A . 88 GLY HA2 1 1
6 8527 1 1 88 GLY HA3 H -0.534 -1.763 -7.550 1.00 . A A . 88 GLY HA3 1 1
6 8528 1 1 88 GLY N N -1.918 -0.583 -6.521 1.00 . A A . 88 GLY N 1 1
6 8529 1 1 88 GLY O O -1.693 -2.677 -4.646 1.00 . A A . 88 GLY O 1 1
6 8530 1 1 89 VAL C C 2.184 -4.178 -4.722 1.00 . A A . 89 VAL C 1 1
6 8531 1 1 89 VAL CA C 0.655 -4.165 -4.673 1.00 . A A . 89 VAL CA 1 1
6 8532 1 1 89 VAL CB C 0.043 -5.567 -4.724 1.00 . A A . 89 VAL CB 1 1
6 8533 1 1 89 VAL CG1 C 0.646 -6.467 -3.644 1.00 . A A . 89 VAL CG1 1 1
6 8534 1 1 89 VAL CG2 C -1.480 -5.504 -4.597 1.00 . A A . 89 VAL CG2 1 1
6 8535 1 1 89 VAL H H 0.713 -3.364 -6.594 1.00 . A A . 89 VAL H 1 1
6 8536 1 1 89 VAL HA H 0.338 -3.691 -3.744 1.00 . A A . 89 VAL HA 1 1
6 8537 1 1 89 VAL HB H 0.280 -6.001 -5.694 1.00 . A A . 89 VAL HB 1 1
6 8538 1 1 89 VAL HG11 H 1.475 -5.950 -3.160 1.00 . A A . 89 VAL HG11 1 1
6 8539 1 1 89 VAL HG12 H -0.116 -6.707 -2.903 1.00 . A A . 89 VAL HG12 1 1
6 8540 1 1 89 VAL HG13 H 1.010 -7.387 -4.101 1.00 . A A . 89 VAL HG13 1 1
6 8541 1 1 89 VAL HG21 H -1.755 -4.703 -3.910 1.00 . A A . 89 VAL HG21 1 1
6 8542 1 1 89 VAL HG22 H -1.919 -5.309 -5.575 1.00 . A A . 89 VAL HG22 1 1
6 8543 1 1 89 VAL HG23 H -1.854 -6.454 -4.214 1.00 . A A . 89 VAL HG23 1 1
6 8544 1 1 89 VAL N N 0.146 -3.361 -5.771 1.00 . A A . 89 VAL N 1 1
6 8545 1 1 89 VAL O O 2.780 -5.053 -5.348 1.00 . A A . 89 VAL O 1 1
6 8546 1 1 90 ILE C C 4.768 -3.977 -2.895 1.00 . A A . 90 ILE C 1 1
6 8547 1 1 90 ILE CA C 4.223 -3.087 -4.014 1.00 . A A . 90 ILE CA 1 1
6 8548 1 1 90 ILE CB C 4.644 -1.621 -3.895 1.00 . A A . 90 ILE CB 1 1
6 8549 1 1 90 ILE CD1 C 4.162 0.438 -2.521 1.00 . A A . 90 ILE CD1 1 1
6 8550 1 1 90 ILE CG1 C 4.353 -1.080 -2.493 1.00 . A A . 90 ILE CG1 1 1
6 8551 1 1 90 ILE CG2 C 3.989 -0.771 -4.985 1.00 . A A . 90 ILE CG2 1 1
6 8552 1 1 90 ILE H H 2.282 -2.491 -3.547 1.00 . A A . 90 ILE H 1 1
6 8553 1 1 90 ILE HA H 4.605 -3.456 -4.966 1.00 . A A . 90 ILE HA 1 1
6 8554 1 1 90 ILE HB H 5.723 -1.562 -4.046 1.00 . A A . 90 ILE HB 1 1
6 8555 1 1 90 ILE HD11 H 4.294 0.802 -3.539 1.00 . A A . 90 ILE HD11 1 1
6 8556 1 1 90 ILE HD12 H 3.158 0.683 -2.175 1.00 . A A . 90 ILE HD12 1 1
6 8557 1 1 90 ILE HD13 H 4.897 0.909 -1.869 1.00 . A A . 90 ILE HD13 1 1
6 8558 1 1 90 ILE HG12 H 3.459 -1.556 -2.094 1.00 . A A . 90 ILE HG12 1 1
6 8559 1 1 90 ILE HG13 H 5.175 -1.334 -1.824 1.00 . A A . 90 ILE HG13 1 1
6 8560 1 1 90 ILE HG21 H 3.721 -1.407 -5.829 1.00 . A A . 90 ILE HG21 1 1
6 8561 1 1 90 ILE HG22 H 3.090 -0.299 -4.587 1.00 . A A . 90 ILE HG22 1 1
6 8562 1 1 90 ILE HG23 H 4.687 -0.003 -5.316 1.00 . A A . 90 ILE HG23 1 1
6 8563 1 1 90 ILE N N 2.774 -3.198 -4.054 1.00 . A A . 90 ILE N 1 1
6 8564 1 1 90 ILE O O 4.015 -4.427 -2.033 1.00 . A A . 90 ILE O 1 1
6 8565 1 1 91 THR C C 8.240 -4.804 -1.974 1.00 . A A . 91 THR C 1 1
6 8566 1 1 91 THR CA C 6.727 -5.031 -1.946 1.00 . A A . 91 THR CA 1 1
6 8567 1 1 91 THR CB C 6.326 -6.486 -2.201 1.00 . A A . 91 THR CB 1 1
6 8568 1 1 91 THR CG2 C 6.594 -6.923 -3.642 1.00 . A A . 91 THR CG2 1 1
6 8569 1 1 91 THR H H 6.678 -3.834 -3.650 1.00 . A A . 91 THR H 1 1
6 8570 1 1 91 THR HA H 6.376 -4.724 -0.962 1.00 . A A . 91 THR HA 1 1
6 8571 1 1 91 THR HB H 5.285 -6.655 -1.929 1.00 . A A . 91 THR HB 1 1
6 8572 1 1 91 THR HG1 H 7.580 -8.027 -1.959 1.00 . A A . 91 THR HG1 1 1
6 8573 1 1 91 THR HG21 H 7.632 -6.713 -3.899 1.00 . A A . 91 THR HG21 1 1
6 8574 1 1 91 THR HG22 H 6.404 -7.992 -3.739 1.00 . A A . 91 THR HG22 1 1
6 8575 1 1 91 THR HG23 H 5.935 -6.375 -4.316 1.00 . A A . 91 THR HG23 1 1
6 8576 1 1 91 THR N N 6.072 -4.203 -2.945 1.00 . A A . 91 THR N 1 1
6 8577 1 1 91 THR O O 8.765 -4.206 -2.912 1.00 . A A . 91 THR O 1 1
6 8578 1 1 91 THR OG1 O 7.256 -7.242 -1.431 1.00 . A A . 91 THR OG1 1 1
6 8579 1 1 92 HIS C C 11.024 -6.377 -1.441 1.00 . A A . 92 HIS C 1 1
6 8580 1 1 92 HIS CA C 10.340 -5.153 -0.827 1.00 . A A . 92 HIS CA 1 1
6 8581 1 1 92 HIS CB C 10.757 -4.907 0.625 1.00 . A A . 92 HIS CB 1 1
6 8582 1 1 92 HIS CD2 C 9.204 -2.865 1.127 1.00 . A A . 92 HIS CD2 1 1
6 8583 1 1 92 HIS CE1 C 10.682 -1.583 2.107 1.00 . A A . 92 HIS CE1 1 1
6 8584 1 1 92 HIS CG C 10.391 -3.537 1.145 1.00 . A A . 92 HIS CG 1 1
6 8585 1 1 92 HIS H H 8.464 -5.780 -0.175 1.00 . A A . 92 HIS H 1 1
6 8586 1 1 92 HIS HA H 10.612 -4.269 -1.404 1.00 . A A . 92 HIS HA 1 1
6 8587 1 1 92 HIS HB2 H 10.289 -5.662 1.258 1.00 . A A . 92 HIS HB2 1 1
6 8588 1 1 92 HIS HB3 H 11.835 -5.042 0.711 1.00 . A A . 92 HIS HB3 1 1
6 8589 1 1 92 HIS HD1 H 12.267 -2.913 1.934 1.00 . A A . 92 HIS HD1 1 1
6 8590 1 1 92 HIS HD2 H 8.269 -3.234 0.707 1.00 . A A . 92 HIS HD2 1 1
6 8591 1 1 92 HIS HE1 H 11.133 -0.730 2.613 1.00 . A A . 92 HIS HE1 1 1
6 8592 1 1 92 HIS HE2 H 8.693 -0.964 1.785 1.00 . A A . 92 HIS HE2 1 1
6 8593 1 1 92 HIS N N 8.899 -5.294 -0.934 1.00 . A A . 92 HIS N 1 1
6 8594 1 1 92 HIS ND1 N 11.303 -2.704 1.768 1.00 . A A . 92 HIS ND1 1 1
6 8595 1 1 92 HIS NE2 N 9.382 -1.685 1.710 1.00 . A A . 92 HIS NE2 1 1
6 8596 1 1 92 HIS O O 12.168 -6.296 -1.885 1.00 . A A . 92 HIS O 1 1
6 8597 1 1 93 THR C C 11.268 -8.513 -3.442 1.00 . A A . 93 THR C 1 1
6 8598 1 1 93 THR CA C 10.813 -8.722 -1.996 1.00 . A A . 93 THR CA 1 1
6 8599 1 1 93 THR CB C 9.734 -9.795 -1.847 1.00 . A A . 93 THR CB 1 1
6 8600 1 1 93 THR CG2 C 9.863 -10.904 -2.894 1.00 . A A . 93 THR CG2 1 1
6 8601 1 1 93 THR H H 9.363 -7.539 -1.081 1.00 . A A . 93 THR H 1 1
6 8602 1 1 93 THR HA H 11.694 -9.009 -1.423 1.00 . A A . 93 THR HA 1 1
6 8603 1 1 93 THR HB H 8.738 -9.352 -1.870 1.00 . A A . 93 THR HB 1 1
6 8604 1 1 93 THR HG1 H 10.258 -9.757 0.083 1.00 . A A . 93 THR HG1 1 1
6 8605 1 1 93 THR HG21 H 10.915 -11.056 -3.134 1.00 . A A . 93 THR HG21 1 1
6 8606 1 1 93 THR HG22 H 9.443 -11.829 -2.497 1.00 . A A . 93 THR HG22 1 1
6 8607 1 1 93 THR HG23 H 9.322 -10.617 -3.796 1.00 . A A . 93 THR HG23 1 1
6 8608 1 1 93 THR N N 10.293 -7.482 -1.445 1.00 . A A . 93 THR N 1 1
6 8609 1 1 93 THR O O 12.018 -9.322 -3.984 1.00 . A A . 93 THR O 1 1
6 8610 1 1 93 THR OG1 O 10.053 -10.441 -0.617 1.00 . A A . 93 THR OG1 1 1
6 8611 1 1 94 GLY C C 11.852 -5.744 -5.478 1.00 . A A . 94 GLY C 1 1
6 8612 1 1 94 GLY CA C 11.142 -7.096 -5.398 1.00 . A A . 94 GLY CA 1 1
6 8613 1 1 94 GLY H H 10.184 -6.768 -3.578 1.00 . A A . 94 GLY H 1 1
6 8614 1 1 94 GLY HA2 H 11.786 -7.874 -5.808 1.00 . A A . 94 GLY HA2 1 1
6 8615 1 1 94 GLY HA3 H 10.240 -7.074 -6.010 1.00 . A A . 94 GLY HA3 1 1
6 8616 1 1 94 GLY N N 10.794 -7.421 -4.026 1.00 . A A . 94 GLY N 1 1
6 8617 1 1 94 GLY O O 11.727 -5.030 -6.472 1.00 . A A . 94 GLY O 1 1
6 8618 1 1 95 ALA C C 14.739 -4.445 -3.876 1.00 . A A . 95 ALA C 1 1
6 8619 1 1 95 ALA CA C 13.311 -4.176 -4.353 1.00 . A A . 95 ALA CA 1 1
6 8620 1 1 95 ALA CB C 12.567 -3.197 -3.444 1.00 . A A . 95 ALA CB 1 1
6 8621 1 1 95 ALA H H 12.677 -6.017 -3.612 1.00 . A A . 95 ALA H 1 1
6 8622 1 1 95 ALA HA H 13.346 -3.762 -5.361 1.00 . A A . 95 ALA HA 1 1
6 8623 1 1 95 ALA HB1 H 11.874 -3.748 -2.808 1.00 . A A . 95 ALA HB1 1 1
6 8624 1 1 95 ALA HB2 H 13.285 -2.662 -2.821 1.00 . A A . 95 ALA HB2 1 1
6 8625 1 1 95 ALA HB3 H 12.013 -2.484 -4.053 1.00 . A A . 95 ALA HB3 1 1
6 8626 1 1 95 ALA N N 12.581 -5.430 -4.417 1.00 . A A . 95 ALA N 1 1
6 8627 1 1 95 ALA O O 14.947 -5.172 -2.906 1.00 . A A . 95 ALA O 1 1
6 8628 1 1 96 SER C C 17.502 -2.976 -3.193 1.00 . A A . 96 SER C 1 1
6 8629 1 1 96 SER CA C 17.091 -4.012 -4.241 1.00 . A A . 96 SER CA 1 1
6 8630 1 1 96 SER CB C 17.977 -3.891 -5.483 1.00 . A A . 96 SER CB 1 1
6 8631 1 1 96 SER H H 15.511 -3.257 -5.369 1.00 . A A . 96 SER H 1 1
6 8632 1 1 96 SER HA H 17.172 -5.020 -3.834 1.00 . A A . 96 SER HA 1 1
6 8633 1 1 96 SER HB2 H 17.750 -4.707 -6.170 1.00 . A A . 96 SER HB2 1 1
6 8634 1 1 96 SER HB3 H 17.745 -2.962 -6.004 1.00 . A A . 96 SER HB3 1 1
6 8635 1 1 96 SER HG H 19.851 -3.218 -5.674 1.00 . A A . 96 SER HG 1 1
6 8636 1 1 96 SER N N 15.689 -3.846 -4.581 1.00 . A A . 96 SER N 1 1
6 8637 1 1 96 SER O O 18.655 -2.548 -3.157 1.00 . A A . 96 SER O 1 1
6 8638 1 1 96 SER OG O 19.363 -3.919 -5.155 1.00 . A A . 96 SER OG 1 1
6 8639 1 1 97 GLY C C 15.496 -1.296 -0.562 1.00 . A A . 97 GLY C 1 1
6 8640 1 1 97 GLY CA C 16.783 -1.624 -1.320 1.00 . A A . 97 GLY CA 1 1
6 8641 1 1 97 GLY H H 15.601 -2.955 -2.402 1.00 . A A . 97 GLY H 1 1
6 8642 1 1 97 GLY HA2 H 17.531 -2.009 -0.627 1.00 . A A . 97 GLY HA2 1 1
6 8643 1 1 97 GLY HA3 H 17.194 -0.715 -1.758 1.00 . A A . 97 GLY HA3 1 1
6 8644 1 1 97 GLY N N 16.536 -2.602 -2.366 1.00 . A A . 97 GLY N 1 1
6 8645 1 1 97 GLY O O 14.759 -2.197 -0.165 1.00 . A A . 97 GLY O 1 1
6 8646 1 1 98 ASN C C 12.979 0.770 -0.693 1.00 . A A . 98 ASN C 1 1
6 8647 1 1 98 ASN CA C 14.081 0.454 0.322 1.00 . A A . 98 ASN CA 1 1
6 8648 1 1 98 ASN CB C 14.371 1.729 1.116 1.00 . A A . 98 ASN CB 1 1
6 8649 1 1 98 ASN CG C 13.100 2.261 1.782 1.00 . A A . 98 ASN CG 1 1
6 8650 1 1 98 ASN H H 15.871 0.722 -0.708 1.00 . A A . 98 ASN H 1 1
6 8651 1 1 98 ASN HA H 13.811 -0.364 0.990 1.00 . A A . 98 ASN HA 1 1
6 8652 1 1 98 ASN HB2 H 15.125 1.526 1.877 1.00 . A A . 98 ASN HB2 1 1
6 8653 1 1 98 ASN HB3 H 14.784 2.489 0.453 1.00 . A A . 98 ASN HB3 1 1
6 8654 1 1 98 ASN HD21 H 12.353 0.380 1.753 1.00 . A A . 98 ASN HD21 1 1
6 8655 1 1 98 ASN HD22 H 11.313 1.580 2.444 1.00 . A A . 98 ASN HD22 1 1
6 8656 1 1 98 ASN N N 15.266 -0.004 -0.382 1.00 . A A . 98 ASN N 1 1
6 8657 1 1 98 ASN ND2 N 12.179 1.330 2.012 1.00 . A A . 98 ASN ND2 1 1
6 8658 1 1 98 ASN O O 11.857 1.098 -0.313 1.00 . A A . 98 ASN O 1 1
6 8659 1 1 98 ASN OD1 O 12.964 3.440 2.067 1.00 . A A . 98 ASN OD1 1 1
6 8660 1 1 99 ASN C C 11.270 -0.106 -2.988 1.00 . A A . 99 ASN C 1 1
6 8661 1 1 99 ASN CA C 12.397 0.927 -3.035 1.00 . A A . 99 ASN CA 1 1
6 8662 1 1 99 ASN CB C 13.075 0.827 -4.402 1.00 . A A . 99 ASN CB 1 1
6 8663 1 1 99 ASN CG C 13.242 -0.634 -4.825 1.00 . A A . 99 ASN CG 1 1
6 8664 1 1 99 ASN H H 14.256 0.391 -2.262 1.00 . A A . 99 ASN H 1 1
6 8665 1 1 99 ASN HA H 12.041 1.941 -2.855 1.00 . A A . 99 ASN HA 1 1
6 8666 1 1 99 ASN HB2 H 12.481 1.359 -5.147 1.00 . A A . 99 ASN HB2 1 1
6 8667 1 1 99 ASN HB3 H 14.050 1.312 -4.366 1.00 . A A . 99 ASN HB3 1 1
6 8668 1 1 99 ASN HD21 H 14.837 -0.762 -3.585 1.00 . A A . 99 ASN HD21 1 1
6 8669 1 1 99 ASN HD22 H 14.453 -2.212 -4.450 1.00 . A A . 99 ASN HD22 1 1
6 8670 1 1 99 ASN N N 13.340 0.659 -1.963 1.00 . A A . 99 ASN N 1 1
6 8671 1 1 99 ASN ND2 N 14.262 -1.254 -4.238 1.00 . A A . 99 ASN ND2 1 1
6 8672 1 1 99 ASN O O 11.329 -1.060 -2.213 1.00 . A A . 99 ASN O 1 1
6 8673 1 1 99 ASN OD1 O 12.494 -1.163 -5.632 1.00 . A A . 99 ASN OD1 1 1
6 8674 1 1 100 PHE C C 8.917 -1.296 -5.317 1.00 . A A . 100 PHE C 1 1
6 8675 1 1 100 PHE CA C 9.130 -0.782 -3.892 1.00 . A A . 100 PHE CA 1 1
6 8676 1 1 100 PHE CB C 7.901 0.021 -3.461 1.00 . A A . 100 PHE CB 1 1
6 8677 1 1 100 PHE CD1 C 7.504 -0.977 -1.199 1.00 . A A . 100 PHE CD1 1 1
6 8678 1 1 100 PHE CD2 C 7.811 1.354 -1.343 1.00 . A A . 100 PHE CD2 1 1
6 8679 1 1 100 PHE CE1 C 7.348 -0.869 0.209 1.00 . A A . 100 PHE CE1 1 1
6 8680 1 1 100 PHE CE2 C 7.656 1.462 0.064 1.00 . A A . 100 PHE CE2 1 1
6 8681 1 1 100 PHE CG C 7.733 0.137 -1.945 1.00 . A A . 100 PHE CG 1 1
6 8682 1 1 100 PHE CZ C 7.427 0.347 0.810 1.00 . A A . 100 PHE CZ 1 1
6 8683 1 1 100 PHE H H 10.229 0.896 -4.454 1.00 . A A . 100 PHE H 1 1
6 8684 1 1 100 PHE HA H 9.346 -1.623 -3.232 1.00 . A A . 100 PHE HA 1 1
6 8685 1 1 100 PHE HB2 H 7.967 1.022 -3.887 1.00 . A A . 100 PHE HB2 1 1
6 8686 1 1 100 PHE HB3 H 7.010 -0.446 -3.881 1.00 . A A . 100 PHE HB3 1 1
6 8687 1 1 100 PHE HD1 H 7.441 -1.953 -1.681 1.00 . A A . 100 PHE HD1 1 1
6 8688 1 1 100 PHE HD2 H 7.995 2.247 -1.941 1.00 . A A . 100 PHE HD2 1 1
6 8689 1 1 100 PHE HE1 H 7.165 -1.762 0.807 1.00 . A A . 100 PHE HE1 1 1
6 8690 1 1 100 PHE HE2 H 7.719 2.437 0.546 1.00 . A A . 100 PHE HE2 1 1
6 8691 1 1 100 PHE HZ H 7.307 0.430 1.891 1.00 . A A . 100 PHE HZ 1 1
6 8692 1 1 100 PHE N N 10.269 0.118 -3.827 1.00 . A A . 100 PHE N 1 1
6 8693 1 1 100 PHE O O 9.495 -0.766 -6.264 1.00 . A A . 100 PHE O 1 1
6 8694 1 1 101 VAL C C 6.502 -3.735 -6.614 1.00 . A A . 101 VAL C 1 1
6 8695 1 1 101 VAL CA C 7.788 -2.912 -6.717 1.00 . A A . 101 VAL CA 1 1
6 8696 1 1 101 VAL CB C 8.984 -3.731 -7.206 1.00 . A A . 101 VAL CB 1 1
6 8697 1 1 101 VAL CG1 C 10.247 -2.869 -7.273 1.00 . A A . 101 VAL CG1 1 1
6 8698 1 1 101 VAL CG2 C 9.205 -4.960 -6.322 1.00 . A A . 101 VAL CG2 1 1
6 8699 1 1 101 VAL H H 7.618 -2.746 -4.647 1.00 . A A . 101 VAL H 1 1
6 8700 1 1 101 VAL HA H 7.626 -2.095 -7.422 1.00 . A A . 101 VAL HA 1 1
6 8701 1 1 101 VAL HB H 8.762 -4.079 -8.215 1.00 . A A . 101 VAL HB 1 1
6 8702 1 1 101 VAL HG11 H 10.035 -1.957 -7.831 1.00 . A A . 101 VAL HG11 1 1
6 8703 1 1 101 VAL HG12 H 10.565 -2.612 -6.263 1.00 . A A . 101 VAL HG12 1 1
6 8704 1 1 101 VAL HG13 H 11.039 -3.425 -7.773 1.00 . A A . 101 VAL HG13 1 1
6 8705 1 1 101 VAL HG21 H 8.241 -5.355 -6.003 1.00 . A A . 101 VAL HG21 1 1
6 8706 1 1 101 VAL HG22 H 9.741 -5.722 -6.888 1.00 . A A . 101 VAL HG22 1 1
6 8707 1 1 101 VAL HG23 H 9.790 -4.677 -5.447 1.00 . A A . 101 VAL HG23 1 1
6 8708 1 1 101 VAL N N 8.085 -2.321 -5.424 1.00 . A A . 101 VAL N 1 1
6 8709 1 1 101 VAL O O 6.320 -4.492 -5.662 1.00 . A A . 101 VAL O 1 1
6 8710 1 1 102 GLU C C 4.621 -5.782 -7.519 1.00 . A A . 102 GLU C 1 1
6 8711 1 1 102 GLU CA C 4.380 -4.276 -7.641 1.00 . A A . 102 GLU CA 1 1
6 8712 1 1 102 GLU CB C 3.595 -3.948 -8.913 1.00 . A A . 102 GLU CB 1 1
6 8713 1 1 102 GLU CD C 3.904 -3.718 -11.405 1.00 . A A . 102 GLU CD 1 1
6 8714 1 1 102 GLU CG C 4.533 -3.484 -10.030 1.00 . A A . 102 GLU CG 1 1
6 8715 1 1 102 GLU H H 5.798 -2.941 -8.379 1.00 . A A . 102 GLU H 1 1
6 8716 1 1 102 GLU HA H 3.822 -3.919 -6.775 1.00 . A A . 102 GLU HA 1 1
6 8717 1 1 102 GLU HB2 H 3.042 -4.828 -9.240 1.00 . A A . 102 GLU HB2 1 1
6 8718 1 1 102 GLU HB3 H 2.863 -3.169 -8.701 1.00 . A A . 102 GLU HB3 1 1
6 8719 1 1 102 GLU HG2 H 4.759 -2.425 -9.905 1.00 . A A . 102 GLU HG2 1 1
6 8720 1 1 102 GLU HG3 H 5.479 -4.021 -9.962 1.00 . A A . 102 GLU HG3 1 1
6 8721 1 1 102 GLU N N 5.643 -3.559 -7.608 1.00 . A A . 102 GLU N 1 1
6 8722 1 1 102 GLU O O 5.400 -6.353 -8.280 1.00 . A A . 102 GLU O 1 1
6 8723 1 1 102 GLU OE1 O 3.257 -4.777 -11.561 1.00 . A A . 102 GLU OE1 1 1
6 8724 1 1 102 GLU OE2 O 4.086 -2.834 -12.269 1.00 . A A . 102 GLU OE2 1 1
6 8725 1 1 103 CYS C C 3.734 -8.541 -7.625 1.00 . A A . 103 CYS C 1 1
6 8726 1 1 103 CYS CA C 4.070 -7.810 -6.323 1.00 . A A . 103 CYS CA 1 1
6 8727 1 1 103 CYS CB C 3.188 -8.279 -5.163 1.00 . A A . 103 CYS CB 1 1
6 8728 1 1 103 CYS H H 3.308 -5.910 -5.939 1.00 . A A . 103 CYS H 1 1
6 8729 1 1 103 CYS HA H 5.106 -7.988 -6.035 1.00 . A A . 103 CYS HA 1 1
6 8730 1 1 103 CYS HB2 H 2.143 -8.140 -5.441 1.00 . A A . 103 CYS HB2 1 1
6 8731 1 1 103 CYS HB3 H 3.340 -9.348 -5.018 1.00 . A A . 103 CYS HB3 1 1
6 8732 1 1 103 CYS N N 3.939 -6.382 -6.554 1.00 . A A . 103 CYS N 1 1
6 8733 1 1 103 CYS O O 3.709 -7.932 -8.693 1.00 . A A . 103 CYS O 1 1
6 8734 1 1 103 CYS SG S 3.491 -7.422 -3.575 1.00 . A A . 103 CYS SG 1 1
6 8735 1 1 104 THR C C 1.713 -11.162 -8.542 1.00 . A A . 104 THR C 1 1
6 8736 1 1 104 THR CA C 3.154 -10.655 -8.646 1.00 . A A . 104 THR CA 1 1
6 8737 1 1 104 THR CB C 4.188 -11.779 -8.741 1.00 . A A . 104 THR CB 1 1
6 8738 1 1 104 THR CG2 C 5.614 -11.283 -8.496 1.00 . A A . 104 THR CG2 1 1
6 8739 1 1 104 THR H H 3.508 -10.323 -6.620 1.00 . A A . 104 THR H 1 1
6 8740 1 1 104 THR HA H 3.210 -10.032 -9.538 1.00 . A A . 104 THR HA 1 1
6 8741 1 1 104 THR HB H 4.112 -12.296 -9.697 1.00 . A A . 104 THR HB 1 1
6 8742 1 1 104 THR HG1 H 3.060 -13.110 -7.761 1.00 . A A . 104 THR HG1 1 1
6 8743 1 1 104 THR HG21 H 5.777 -10.359 -9.049 1.00 . A A . 104 THR HG21 1 1
6 8744 1 1 104 THR HG22 H 5.759 -11.101 -7.432 1.00 . A A . 104 THR HG22 1 1
6 8745 1 1 104 THR HG23 H 6.323 -12.039 -8.835 1.00 . A A . 104 THR HG23 1 1
6 8746 1 1 104 THR N N 3.485 -9.836 -7.492 1.00 . A A . 104 THR N 1 1
6 8747 1 1 104 THR O O 0.830 -10.680 -9.251 1.00 . A A . 104 THR O 1 1
6 8748 1 1 104 THR OG1 O 3.909 -12.604 -7.613 1.00 . A A . 104 THR OG1 1 1
7 8749 1 1 1 ALA C C -5.925 -14.949 -5.563 1.00 . A A . 1 ALA C 1 1
7 8750 1 1 1 ALA CA C -6.920 -15.846 -6.303 1.00 . A A . 1 ALA CA 1 1
7 8751 1 1 1 ALA CB C -8.373 -15.509 -5.962 1.00 . A A . 1 ALA CB 1 1
7 8752 1 1 1 ALA HA H -6.776 -15.726 -7.378 1.00 . A A . 1 ALA HA 1 1
7 8753 1 1 1 ALA HB1 H -9.023 -16.316 -6.303 1.00 . A A . 1 ALA HB1 1 1
7 8754 1 1 1 ALA HB2 H -8.476 -15.393 -4.883 1.00 . A A . 1 ALA HB2 1 1
7 8755 1 1 1 ALA HB3 H -8.656 -14.580 -6.456 1.00 . A A . 1 ALA HB3 1 1
7 8756 1 1 1 ALA N N -6.654 -17.235 -5.972 1.00 . A A . 1 ALA N 1 1
7 8757 1 1 1 ALA O O -6.251 -14.380 -4.523 1.00 . A A . 1 ALA O 1 1
7 8758 1 1 2 CYS C C -3.470 -12.810 -6.430 1.00 . A A . 2 CYS C 1 1
7 8759 1 1 2 CYS CA C -3.687 -14.034 -5.538 1.00 . A A . 2 CYS CA 1 1
7 8760 1 1 2 CYS CB C -2.395 -14.829 -5.333 1.00 . A A . 2 CYS CB 1 1
7 8761 1 1 2 CYS H H -4.474 -15.318 -6.976 1.00 . A A . 2 CYS H 1 1
7 8762 1 1 2 CYS HA H -4.044 -13.736 -4.552 1.00 . A A . 2 CYS HA 1 1
7 8763 1 1 2 CYS HB2 H -1.607 -14.376 -5.936 1.00 . A A . 2 CYS HB2 1 1
7 8764 1 1 2 CYS HB3 H -2.090 -14.736 -4.290 1.00 . A A . 2 CYS HB3 1 1
7 8765 1 1 2 CYS N N -4.731 -14.852 -6.130 1.00 . A A . 2 CYS N 1 1
7 8766 1 1 2 CYS O O -2.372 -12.601 -6.945 1.00 . A A . 2 CYS O 1 1
7 8767 1 1 2 CYS SG S -2.511 -16.605 -5.756 1.00 . A A . 2 CYS SG 1 1
7 8768 1 1 3 ASP C C -3.130 -10.138 -7.182 1.00 . A A . 3 ASP C 1 1
7 8769 1 1 3 ASP CA C -4.472 -10.839 -7.407 1.00 . A A . 3 ASP CA 1 1
7 8770 1 1 3 ASP CB C -5.585 -9.858 -7.034 1.00 . A A . 3 ASP CB 1 1
7 8771 1 1 3 ASP CG C -7.004 -10.420 -7.139 1.00 . A A . 3 ASP CG 1 1
7 8772 1 1 3 ASP H H -5.421 -12.214 -6.163 1.00 . A A . 3 ASP H 1 1
7 8773 1 1 3 ASP HA H -4.592 -11.188 -8.432 1.00 . A A . 3 ASP HA 1 1
7 8774 1 1 3 ASP HB2 H -5.420 -9.515 -6.014 1.00 . A A . 3 ASP HB2 1 1
7 8775 1 1 3 ASP HB3 H -5.509 -8.982 -7.681 1.00 . A A . 3 ASP HB3 1 1
7 8776 1 1 3 ASP N N -4.532 -12.036 -6.586 1.00 . A A . 3 ASP N 1 1
7 8777 1 1 3 ASP O O -2.614 -9.475 -8.080 1.00 . A A . 3 ASP O 1 1
7 8778 1 1 3 ASP OD1 O -7.439 -11.049 -6.150 1.00 . A A . 3 ASP OD1 1 1
7 8779 1 1 3 ASP OD2 O -7.621 -10.210 -8.204 1.00 . A A . 3 ASP OD2 1 1
7 8780 1 1 4 TYR C C -0.480 -10.661 -4.791 1.00 . A A . 4 TYR C 1 1
7 8781 1 1 4 TYR CA C -1.333 -9.702 -5.623 1.00 . A A . 4 TYR CA 1 1
7 8782 1 1 4 TYR CB C -1.674 -8.474 -4.774 1.00 . A A . 4 TYR CB 1 1
7 8783 1 1 4 TYR CD1 C -2.142 -6.609 -6.404 1.00 . A A . 4 TYR CD1 1 1
7 8784 1 1 4 TYR CD2 C -3.964 -7.481 -5.127 1.00 . A A . 4 TYR CD2 1 1
7 8785 1 1 4 TYR CE1 C -3.036 -5.682 -7.047 1.00 . A A . 4 TYR CE1 1 1
7 8786 1 1 4 TYR CE2 C -4.858 -6.554 -5.771 1.00 . A A . 4 TYR CE2 1 1
7 8787 1 1 4 TYR CG C -2.624 -7.490 -5.458 1.00 . A A . 4 TYR CG 1 1
7 8788 1 1 4 TYR CZ C -4.351 -5.699 -6.699 1.00 . A A . 4 TYR CZ 1 1
7 8789 1 1 4 TYR H H -3.032 -10.849 -5.252 1.00 . A A . 4 TYR H 1 1
7 8790 1 1 4 TYR HA H -0.805 -9.464 -6.545 1.00 . A A . 4 TYR HA 1 1
7 8791 1 1 4 TYR HB2 H -2.124 -8.807 -3.838 1.00 . A A . 4 TYR HB2 1 1
7 8792 1 1 4 TYR HB3 H -0.751 -7.954 -4.518 1.00 . A A . 4 TYR HB3 1 1
7 8793 1 1 4 TYR HD1 H -1.083 -6.615 -6.665 1.00 . A A . 4 TYR HD1 1 1
7 8794 1 1 4 TYR HD2 H -4.346 -8.177 -4.379 1.00 . A A . 4 TYR HD2 1 1
7 8795 1 1 4 TYR HE1 H -2.668 -4.981 -7.797 1.00 . A A . 4 TYR HE1 1 1
7 8796 1 1 4 TYR HE2 H -5.919 -6.537 -5.519 1.00 . A A . 4 TYR HE2 1 1
7 8797 1 1 4 TYR HH H -5.937 -5.321 -7.755 1.00 . A A . 4 TYR HH 1 1
7 8798 1 1 4 TYR N N -2.605 -10.309 -5.978 1.00 . A A . 4 TYR N 1 1
7 8799 1 1 4 TYR O O -0.823 -10.974 -3.652 1.00 . A A . 4 TYR O 1 1
7 8800 1 1 4 TYR OH O -5.195 -4.824 -7.306 1.00 . A A . 4 TYR OH 1 1
7 8801 1 1 5 THR C C 2.923 -11.412 -4.629 1.00 . A A . 5 THR C 1 1
7 8802 1 1 5 THR CA C 1.521 -12.018 -4.722 1.00 . A A . 5 THR CA 1 1
7 8803 1 1 5 THR CB C 1.483 -13.352 -5.472 1.00 . A A . 5 THR CB 1 1
7 8804 1 1 5 THR CG2 C 2.601 -14.300 -5.034 1.00 . A A . 5 THR CG2 1 1
7 8805 1 1 5 THR H H 0.888 -10.840 -6.319 1.00 . A A . 5 THR H 1 1
7 8806 1 1 5 THR HA H 1.167 -12.164 -3.701 1.00 . A A . 5 THR HA 1 1
7 8807 1 1 5 THR HB H 1.507 -13.193 -6.549 1.00 . A A . 5 THR HB 1 1
7 8808 1 1 5 THR HG1 H 0.314 -14.955 -5.219 1.00 . A A . 5 THR HG1 1 1
7 8809 1 1 5 THR HG21 H 3.462 -13.720 -4.701 1.00 . A A . 5 THR HG21 1 1
7 8810 1 1 5 THR HG22 H 2.246 -14.926 -4.214 1.00 . A A . 5 THR HG22 1 1
7 8811 1 1 5 THR HG23 H 2.891 -14.932 -5.873 1.00 . A A . 5 THR HG23 1 1
7 8812 1 1 5 THR N N 0.616 -11.100 -5.392 1.00 . A A . 5 THR N 1 1
7 8813 1 1 5 THR O O 3.639 -11.341 -5.626 1.00 . A A . 5 THR O 1 1
7 8814 1 1 5 THR OG1 O 0.293 -13.979 -5.004 1.00 . A A . 5 THR OG1 1 1
7 8815 1 1 6 CYS C C 5.602 -11.520 -3.050 1.00 . A A . 6 CYS C 1 1
7 8816 1 1 6 CYS CA C 4.575 -10.394 -3.185 1.00 . A A . 6 CYS CA 1 1
7 8817 1 1 6 CYS CB C 4.564 -9.481 -1.958 1.00 . A A . 6 CYS CB 1 1
7 8818 1 1 6 CYS H H 2.683 -11.053 -2.615 1.00 . A A . 6 CYS H 1 1
7 8819 1 1 6 CYS HA H 4.795 -9.771 -4.052 1.00 . A A . 6 CYS HA 1 1
7 8820 1 1 6 CYS HB2 H 3.995 -9.967 -1.166 1.00 . A A . 6 CYS HB2 1 1
7 8821 1 1 6 CYS HB3 H 5.587 -9.371 -1.595 1.00 . A A . 6 CYS HB3 1 1
7 8822 1 1 6 CYS N N 3.272 -10.992 -3.421 1.00 . A A . 6 CYS N 1 1
7 8823 1 1 6 CYS O O 6.146 -11.741 -1.969 1.00 . A A . 6 CYS O 1 1
7 8824 1 1 6 CYS SG S 3.863 -7.815 -2.247 1.00 . A A . 6 CYS SG 1 1
7 8825 1 1 7 GLY C C 6.120 -14.612 -3.768 1.00 . A A . 7 GLY C 1 1
7 8826 1 1 7 GLY CA C 6.788 -13.298 -4.181 1.00 . A A . 7 GLY CA 1 1
7 8827 1 1 7 GLY H H 5.389 -12.014 -5.037 1.00 . A A . 7 GLY H 1 1
7 8828 1 1 7 GLY HA2 H 7.211 -13.400 -5.181 1.00 . A A . 7 GLY HA2 1 1
7 8829 1 1 7 GLY HA3 H 7.615 -13.078 -3.506 1.00 . A A . 7 GLY HA3 1 1
7 8830 1 1 7 GLY N N 5.836 -12.201 -4.162 1.00 . A A . 7 GLY N 1 1
7 8831 1 1 7 GLY O O 6.270 -15.628 -4.444 1.00 . A A . 7 GLY O 1 1
7 8832 1 1 8 SER C C 3.560 -15.289 -1.229 1.00 . A A . 8 SER C 1 1
7 8833 1 1 8 SER CA C 4.705 -15.718 -2.149 1.00 . A A . 8 SER CA 1 1
7 8834 1 1 8 SER CB C 5.667 -16.645 -1.403 1.00 . A A . 8 SER CB 1 1
7 8835 1 1 8 SER H H 5.279 -13.717 -2.117 1.00 . A A . 8 SER H 1 1
7 8836 1 1 8 SER HA H 4.317 -16.231 -3.029 1.00 . A A . 8 SER HA 1 1
7 8837 1 1 8 SER HB2 H 5.373 -17.681 -1.567 1.00 . A A . 8 SER HB2 1 1
7 8838 1 1 8 SER HB3 H 6.671 -16.530 -1.813 1.00 . A A . 8 SER HB3 1 1
7 8839 1 1 8 SER HG H 5.511 -15.405 0.159 1.00 . A A . 8 SER HG 1 1
7 8840 1 1 8 SER N N 5.396 -14.547 -2.661 1.00 . A A . 8 SER N 1 1
7 8841 1 1 8 SER O O 3.437 -15.790 -0.111 1.00 . A A . 8 SER O 1 1
7 8842 1 1 8 SER OG O 5.692 -16.374 -0.004 1.00 . A A . 8 SER OG 1 1
7 8843 1 1 9 ASN C C 0.335 -14.090 -1.766 1.00 . A A . 9 ASN C 1 1
7 8844 1 1 9 ASN CA C 1.622 -13.867 -0.968 1.00 . A A . 9 ASN CA 1 1
7 8845 1 1 9 ASN CB C 1.759 -12.368 -0.702 1.00 . A A . 9 ASN CB 1 1
7 8846 1 1 9 ASN CG C 3.129 -12.039 -0.108 1.00 . A A . 9 ASN CG 1 1
7 8847 1 1 9 ASN H H 2.859 -13.968 -2.642 1.00 . A A . 9 ASN H 1 1
7 8848 1 1 9 ASN HA H 1.635 -14.428 -0.034 1.00 . A A . 9 ASN HA 1 1
7 8849 1 1 9 ASN HB2 H 1.620 -11.815 -1.631 1.00 . A A . 9 ASN HB2 1 1
7 8850 1 1 9 ASN HB3 H 0.975 -12.042 -0.018 1.00 . A A . 9 ASN HB3 1 1
7 8851 1 1 9 ASN HD21 H 3.977 -12.667 -1.835 1.00 . A A . 9 ASN HD21 1 1
7 8852 1 1 9 ASN HD22 H 5.085 -12.113 -0.625 1.00 . A A . 9 ASN HD22 1 1
7 8853 1 1 9 ASN N N 2.752 -14.369 -1.732 1.00 . A A . 9 ASN N 1 1
7 8854 1 1 9 ASN ND2 N 4.148 -12.294 -0.923 1.00 . A A . 9 ASN ND2 1 1
7 8855 1 1 9 ASN O O 0.328 -14.832 -2.747 1.00 . A A . 9 ASN O 1 1
7 8856 1 1 9 ASN OD1 O 3.255 -11.585 1.018 1.00 . A A . 9 ASN OD1 1 1
7 8857 1 1 10 CYS C C -2.966 -12.527 -1.351 1.00 . A A . 10 CYS C 1 1
7 8858 1 1 10 CYS CA C -2.014 -13.551 -1.973 1.00 . A A . 10 CYS CA 1 1
7 8859 1 1 10 CYS CB C -2.569 -14.974 -1.882 1.00 . A A . 10 CYS CB 1 1
7 8860 1 1 10 CYS H H -0.710 -12.833 -0.515 1.00 . A A . 10 CYS H 1 1
7 8861 1 1 10 CYS HA H -1.848 -13.334 -3.027 1.00 . A A . 10 CYS HA 1 1
7 8862 1 1 10 CYS HB2 H -1.803 -15.670 -2.224 1.00 . A A . 10 CYS HB2 1 1
7 8863 1 1 10 CYS HB3 H -2.766 -15.206 -0.836 1.00 . A A . 10 CYS HB3 1 1
7 8864 1 1 10 CYS N N -0.724 -13.434 -1.313 1.00 . A A . 10 CYS N 1 1
7 8865 1 1 10 CYS O O -3.820 -12.881 -0.539 1.00 . A A . 10 CYS O 1 1
7 8866 1 1 10 CYS SG S -4.097 -15.265 -2.845 1.00 . A A . 10 CYS SG 1 1
7 8867 1 1 11 TYR C C -4.844 -9.987 -2.138 1.00 . A A . 11 TYR C 1 1
7 8868 1 1 11 TYR CA C -3.617 -10.200 -1.247 1.00 . A A . 11 TYR CA 1 1
7 8869 1 1 11 TYR CB C -2.748 -8.942 -1.287 1.00 . A A . 11 TYR CB 1 1
7 8870 1 1 11 TYR CD1 C -1.047 -9.348 0.528 1.00 . A A . 11 TYR CD1 1 1
7 8871 1 1 11 TYR CD2 C -0.278 -9.178 -1.728 1.00 . A A . 11 TYR CD2 1 1
7 8872 1 1 11 TYR CE1 C 0.307 -9.556 0.974 1.00 . A A . 11 TYR CE1 1 1
7 8873 1 1 11 TYR CE2 C 1.076 -9.388 -1.283 1.00 . A A . 11 TYR CE2 1 1
7 8874 1 1 11 TYR CG C -1.311 -9.164 -0.813 1.00 . A A . 11 TYR CG 1 1
7 8875 1 1 11 TYR CZ C 1.301 -9.567 0.045 1.00 . A A . 11 TYR CZ 1 1
7 8876 1 1 11 TYR H H -2.089 -10.998 -2.415 1.00 . A A . 11 TYR H 1 1
7 8877 1 1 11 TYR HA H -3.949 -10.474 -0.245 1.00 . A A . 11 TYR HA 1 1
7 8878 1 1 11 TYR HB2 H -2.730 -8.558 -2.307 1.00 . A A . 11 TYR HB2 1 1
7 8879 1 1 11 TYR HB3 H -3.210 -8.174 -0.667 1.00 . A A . 11 TYR HB3 1 1
7 8880 1 1 11 TYR HD1 H -1.863 -9.335 1.251 1.00 . A A . 11 TYR HD1 1 1
7 8881 1 1 11 TYR HD2 H -0.487 -9.033 -2.789 1.00 . A A . 11 TYR HD2 1 1
7 8882 1 1 11 TYR HE1 H 0.529 -9.704 2.031 1.00 . A A . 11 TYR HE1 1 1
7 8883 1 1 11 TYR HE2 H 1.901 -9.402 -1.995 1.00 . A A . 11 TYR HE2 1 1
7 8884 1 1 11 TYR HH H 3.163 -9.016 0.148 1.00 . A A . 11 TYR HH 1 1
7 8885 1 1 11 TYR N N -2.786 -11.277 -1.755 1.00 . A A . 11 TYR N 1 1
7 8886 1 1 11 TYR O O -5.118 -8.867 -2.564 1.00 . A A . 11 TYR O 1 1
7 8887 1 1 11 TYR OH O 2.579 -9.763 0.467 1.00 . A A . 11 TYR OH 1 1
7 8888 1 1 12 SER C C -7.388 -9.648 -3.120 1.00 . A A . 12 SER C 1 1
7 8889 1 1 12 SER CA C -6.736 -11.028 -3.226 1.00 . A A . 12 SER CA 1 1
7 8890 1 1 12 SER CB C -7.735 -12.119 -2.830 1.00 . A A . 12 SER CB 1 1
7 8891 1 1 12 SER H H -5.316 -11.988 -2.044 1.00 . A A . 12 SER H 1 1
7 8892 1 1 12 SER HA H -6.386 -11.209 -4.242 1.00 . A A . 12 SER HA 1 1
7 8893 1 1 12 SER HB2 H -7.277 -12.777 -2.092 1.00 . A A . 12 SER HB2 1 1
7 8894 1 1 12 SER HB3 H -8.601 -11.661 -2.354 1.00 . A A . 12 SER HB3 1 1
7 8895 1 1 12 SER HG H -8.278 -12.291 -4.748 1.00 . A A . 12 SER HG 1 1
7 8896 1 1 12 SER N N -5.546 -11.081 -2.393 1.00 . A A . 12 SER N 1 1
7 8897 1 1 12 SER O O -7.250 -8.969 -2.105 1.00 . A A . 12 SER O 1 1
7 8898 1 1 12 SER OG O -8.160 -12.886 -3.952 1.00 . A A . 12 SER OG 1 1
7 8899 1 1 13 SER C C -9.370 -7.676 -2.858 1.00 . A A . 13 SER C 1 1
7 8900 1 1 13 SER CA C -8.758 -7.988 -4.225 1.00 . A A . 13 SER CA 1 1
7 8901 1 1 13 SER CB C -9.837 -7.965 -5.308 1.00 . A A . 13 SER CB 1 1
7 8902 1 1 13 SER H H -8.191 -9.834 -5.007 1.00 . A A . 13 SER H 1 1
7 8903 1 1 13 SER HA H -7.981 -7.264 -4.470 1.00 . A A . 13 SER HA 1 1
7 8904 1 1 13 SER HB2 H -10.424 -7.051 -5.215 1.00 . A A . 13 SER HB2 1 1
7 8905 1 1 13 SER HB3 H -9.364 -7.941 -6.291 1.00 . A A . 13 SER HB3 1 1
7 8906 1 1 13 SER HG H -10.211 -9.873 -4.835 1.00 . A A . 13 SER HG 1 1
7 8907 1 1 13 SER N N -8.084 -9.275 -4.185 1.00 . A A . 13 SER N 1 1
7 8908 1 1 13 SER O O -9.598 -6.513 -2.528 1.00 . A A . 13 SER O 1 1
7 8909 1 1 13 SER OG O -10.701 -9.094 -5.225 1.00 . A A . 13 SER OG 1 1
7 8910 1 1 14 SER C C -9.119 -8.201 0.231 1.00 . A A . 14 SER C 1 1
7 8911 1 1 14 SER CA C -10.204 -8.587 -0.778 1.00 . A A . 14 SER CA 1 1
7 8912 1 1 14 SER CB C -10.903 -9.875 -0.338 1.00 . A A . 14 SER CB 1 1
7 8913 1 1 14 SER H H -9.433 -9.676 -2.378 1.00 . A A . 14 SER H 1 1
7 8914 1 1 14 SER HA H -10.939 -7.788 -0.874 1.00 . A A . 14 SER HA 1 1
7 8915 1 1 14 SER HB2 H -11.622 -10.176 -1.101 1.00 . A A . 14 SER HB2 1 1
7 8916 1 1 14 SER HB3 H -10.169 -10.677 -0.258 1.00 . A A . 14 SER HB3 1 1
7 8917 1 1 14 SER HG H -11.018 -10.103 1.647 1.00 . A A . 14 SER HG 1 1
7 8918 1 1 14 SER N N -9.621 -8.734 -2.101 1.00 . A A . 14 SER N 1 1
7 8919 1 1 14 SER O O -9.409 -7.572 1.247 1.00 . A A . 14 SER O 1 1
7 8920 1 1 14 SER OG O -11.574 -9.719 0.909 1.00 . A A . 14 SER OG 1 1
7 8921 1 1 15 ASP C C -6.287 -6.868 0.513 1.00 . A A . 15 ASP C 1 1
7 8922 1 1 15 ASP CA C -6.766 -8.295 0.779 1.00 . A A . 15 ASP CA 1 1
7 8923 1 1 15 ASP CB C -5.598 -9.245 0.508 1.00 . A A . 15 ASP CB 1 1
7 8924 1 1 15 ASP CG C -5.503 -10.442 1.456 1.00 . A A . 15 ASP CG 1 1
7 8925 1 1 15 ASP H H -7.667 -9.104 -0.915 1.00 . A A . 15 ASP H 1 1
7 8926 1 1 15 ASP HA H -7.141 -8.426 1.794 1.00 . A A . 15 ASP HA 1 1
7 8927 1 1 15 ASP HB2 H -5.680 -9.614 -0.514 1.00 . A A . 15 ASP HB2 1 1
7 8928 1 1 15 ASP HB3 H -4.668 -8.679 0.567 1.00 . A A . 15 ASP HB3 1 1
7 8929 1 1 15 ASP N N -7.894 -8.593 -0.086 1.00 . A A . 15 ASP N 1 1
7 8930 1 1 15 ASP O O -5.642 -6.256 1.364 1.00 . A A . 15 ASP O 1 1
7 8931 1 1 15 ASP OD1 O -4.844 -10.284 2.506 1.00 . A A . 15 ASP OD1 1 1
7 8932 1 1 15 ASP OD2 O -6.091 -11.489 1.108 1.00 . A A . 15 ASP OD2 1 1
7 8933 1 1 16 VAL C C -7.098 -4.018 -0.310 1.00 . A A . 16 VAL C 1 1
7 8934 1 1 16 VAL CA C -6.231 -5.032 -1.061 1.00 . A A . 16 VAL CA 1 1
7 8935 1 1 16 VAL CB C -6.318 -4.882 -2.581 1.00 . A A . 16 VAL CB 1 1
7 8936 1 1 16 VAL CG1 C -6.375 -3.406 -2.984 1.00 . A A . 16 VAL CG1 1 1
7 8937 1 1 16 VAL CG2 C -5.151 -5.593 -3.269 1.00 . A A . 16 VAL CG2 1 1
7 8938 1 1 16 VAL H H -7.145 -6.881 -1.358 1.00 . A A . 16 VAL H 1 1
7 8939 1 1 16 VAL HA H -5.192 -4.892 -0.766 1.00 . A A . 16 VAL HA 1 1
7 8940 1 1 16 VAL HB H -7.242 -5.355 -2.913 1.00 . A A . 16 VAL HB 1 1
7 8941 1 1 16 VAL HG11 H -6.090 -2.786 -2.134 1.00 . A A . 16 VAL HG11 1 1
7 8942 1 1 16 VAL HG12 H -5.688 -3.229 -3.811 1.00 . A A . 16 VAL HG12 1 1
7 8943 1 1 16 VAL HG13 H -7.389 -3.154 -3.294 1.00 . A A . 16 VAL HG13 1 1
7 8944 1 1 16 VAL HG21 H -4.318 -5.682 -2.572 1.00 . A A . 16 VAL HG21 1 1
7 8945 1 1 16 VAL HG22 H -5.467 -6.586 -3.587 1.00 . A A . 16 VAL HG22 1 1
7 8946 1 1 16 VAL HG23 H -4.836 -5.017 -4.140 1.00 . A A . 16 VAL HG23 1 1
7 8947 1 1 16 VAL N N -6.620 -6.376 -0.672 1.00 . A A . 16 VAL N 1 1
7 8948 1 1 16 VAL O O -6.617 -3.332 0.591 1.00 . A A . 16 VAL O 1 1
7 8949 1 1 17 SER C C -9.081 -3.015 1.428 1.00 . A A . 17 SER C 1 1
7 8950 1 1 17 SER CA C -9.297 -3.036 -0.086 1.00 . A A . 17 SER CA 1 1
7 8951 1 1 17 SER CB C -10.742 -3.420 -0.411 1.00 . A A . 17 SER CB 1 1
7 8952 1 1 17 SER H H -8.742 -4.515 -1.444 1.00 . A A . 17 SER H 1 1
7 8953 1 1 17 SER HA H -9.075 -2.060 -0.518 1.00 . A A . 17 SER HA 1 1
7 8954 1 1 17 SER HB2 H -10.852 -3.539 -1.489 1.00 . A A . 17 SER HB2 1 1
7 8955 1 1 17 SER HB3 H -10.972 -4.383 0.042 1.00 . A A . 17 SER HB3 1 1
7 8956 1 1 17 SER HG H -12.498 -2.891 0.392 1.00 . A A . 17 SER HG 1 1
7 8957 1 1 17 SER N N -8.359 -3.954 -0.710 1.00 . A A . 17 SER N 1 1
7 8958 1 1 17 SER O O -8.895 -1.952 2.018 1.00 . A A . 17 SER O 1 1
7 8959 1 1 17 SER OG O -11.671 -2.443 0.054 1.00 . A A . 17 SER OG 1 1
7 8960 1 1 18 THR C C -7.717 -3.510 3.905 1.00 . A A . 18 THR C 1 1
7 8961 1 1 18 THR CA C -8.922 -4.335 3.448 1.00 . A A . 18 THR CA 1 1
7 8962 1 1 18 THR CB C -8.797 -5.825 3.773 1.00 . A A . 18 THR CB 1 1
7 8963 1 1 18 THR CG2 C -8.064 -6.077 5.093 1.00 . A A . 18 THR CG2 1 1
7 8964 1 1 18 THR H H -9.264 -5.063 1.527 1.00 . A A . 18 THR H 1 1
7 8965 1 1 18 THR HA H -9.798 -3.926 3.950 1.00 . A A . 18 THR HA 1 1
7 8966 1 1 18 THR HB H -8.321 -6.363 2.954 1.00 . A A . 18 THR HB 1 1
7 8967 1 1 18 THR HG1 H -10.139 -7.154 4.433 1.00 . A A . 18 THR HG1 1 1
7 8968 1 1 18 THR HG21 H -8.013 -5.150 5.663 1.00 . A A . 18 THR HG21 1 1
7 8969 1 1 18 THR HG22 H -8.601 -6.829 5.670 1.00 . A A . 18 THR HG22 1 1
7 8970 1 1 18 THR HG23 H -7.054 -6.431 4.885 1.00 . A A . 18 THR HG23 1 1
7 8971 1 1 18 THR N N -9.112 -4.204 2.014 1.00 . A A . 18 THR N 1 1
7 8972 1 1 18 THR O O -7.810 -2.745 4.863 1.00 . A A . 18 THR O 1 1
7 8973 1 1 18 THR OG1 O -10.136 -6.236 4.037 1.00 . A A . 18 THR OG1 1 1
7 8974 1 1 19 ALA C C -5.632 -1.473 3.367 1.00 . A A . 19 ALA C 1 1
7 8975 1 1 19 ALA CA C -5.389 -2.977 3.517 1.00 . A A . 19 ALA CA 1 1
7 8976 1 1 19 ALA CB C -4.255 -3.476 2.620 1.00 . A A . 19 ALA CB 1 1
7 8977 1 1 19 ALA H H -6.544 -4.318 2.418 1.00 . A A . 19 ALA H 1 1
7 8978 1 1 19 ALA HA H -5.140 -3.195 4.554 1.00 . A A . 19 ALA HA 1 1
7 8979 1 1 19 ALA HB1 H -4.473 -4.492 2.291 1.00 . A A . 19 ALA HB1 1 1
7 8980 1 1 19 ALA HB2 H -4.163 -2.824 1.752 1.00 . A A . 19 ALA HB2 1 1
7 8981 1 1 19 ALA HB3 H -3.320 -3.469 3.181 1.00 . A A . 19 ALA HB3 1 1
7 8982 1 1 19 ALA N N -6.612 -3.694 3.196 1.00 . A A . 19 ALA N 1 1
7 8983 1 1 19 ALA O O -5.224 -0.687 4.221 1.00 . A A . 19 ALA O 1 1
7 8984 1 1 20 GLN C C -7.490 0.851 3.106 1.00 . A A . 20 GLN C 1 1
7 8985 1 1 20 GLN CA C -6.597 0.277 2.004 1.00 . A A . 20 GLN CA 1 1
7 8986 1 1 20 GLN CB C -7.249 0.439 0.629 1.00 . A A . 20 GLN CB 1 1
7 8987 1 1 20 GLN CD C -7.407 -0.535 -1.691 1.00 . A A . 20 GLN CD 1 1
7 8988 1 1 20 GLN CG C -6.584 -0.472 -0.404 1.00 . A A . 20 GLN CG 1 1
7 8989 1 1 20 GLN H H -6.624 -1.764 1.586 1.00 . A A . 20 GLN H 1 1
7 8990 1 1 20 GLN HA H -5.634 0.787 2.004 1.00 . A A . 20 GLN HA 1 1
7 8991 1 1 20 GLN HB2 H -8.311 0.203 0.697 1.00 . A A . 20 GLN HB2 1 1
7 8992 1 1 20 GLN HB3 H -7.172 1.477 0.307 1.00 . A A . 20 GLN HB3 1 1
7 8993 1 1 20 GLN HE21 H -7.165 1.467 -1.887 1.00 . A A . 20 GLN HE21 1 1
7 8994 1 1 20 GLN HE22 H -8.094 0.706 -3.137 1.00 . A A . 20 GLN HE22 1 1
7 8995 1 1 20 GLN HG2 H -5.582 -0.105 -0.626 1.00 . A A . 20 GLN HG2 1 1
7 8996 1 1 20 GLN HG3 H -6.471 -1.475 0.009 1.00 . A A . 20 GLN HG3 1 1
7 8997 1 1 20 GLN N N -6.295 -1.119 2.276 1.00 . A A . 20 GLN N 1 1
7 8998 1 1 20 GLN NE2 N -7.569 0.644 -2.288 1.00 . A A . 20 GLN NE2 1 1
7 8999 1 1 20 GLN O O -7.131 1.836 3.750 1.00 . A A . 20 GLN O 1 1
7 9000 1 1 20 GLN OE1 O -7.866 -1.582 -2.116 1.00 . A A . 20 GLN OE1 1 1
7 9001 1 1 21 ALA C C -8.819 1.250 5.482 1.00 . A A . 21 ALA C 1 1
7 9002 1 1 21 ALA CA C -9.583 0.648 4.300 1.00 . A A . 21 ALA CA 1 1
7 9003 1 1 21 ALA CB C -10.464 -0.532 4.716 1.00 . A A . 21 ALA CB 1 1
7 9004 1 1 21 ALA H H -8.920 -0.588 2.759 1.00 . A A . 21 ALA H 1 1
7 9005 1 1 21 ALA HA H -10.213 1.417 3.855 1.00 . A A . 21 ALA HA 1 1
7 9006 1 1 21 ALA HB1 H -9.892 -1.457 4.644 1.00 . A A . 21 ALA HB1 1 1
7 9007 1 1 21 ALA HB2 H -10.798 -0.392 5.744 1.00 . A A . 21 ALA HB2 1 1
7 9008 1 1 21 ALA HB3 H -11.331 -0.588 4.057 1.00 . A A . 21 ALA HB3 1 1
7 9009 1 1 21 ALA N N -8.636 0.212 3.287 1.00 . A A . 21 ALA N 1 1
7 9010 1 1 21 ALA O O -9.230 2.266 6.038 1.00 . A A . 21 ALA O 1 1
7 9011 1 1 22 ALA C C -6.160 2.331 6.522 1.00 . A A . 22 ALA C 1 1
7 9012 1 1 22 ALA CA C -6.895 1.053 6.934 1.00 . A A . 22 ALA CA 1 1
7 9013 1 1 22 ALA CB C -5.935 -0.063 7.352 1.00 . A A . 22 ALA CB 1 1
7 9014 1 1 22 ALA H H -7.392 -0.231 5.371 1.00 . A A . 22 ALA H 1 1
7 9015 1 1 22 ALA HA H -7.556 1.279 7.771 1.00 . A A . 22 ALA HA 1 1
7 9016 1 1 22 ALA HB1 H -6.406 -1.030 7.178 1.00 . A A . 22 ALA HB1 1 1
7 9017 1 1 22 ALA HB2 H -5.020 0.008 6.766 1.00 . A A . 22 ALA HB2 1 1
7 9018 1 1 22 ALA HB3 H -5.698 0.040 8.411 1.00 . A A . 22 ALA HB3 1 1
7 9019 1 1 22 ALA N N -7.720 0.595 5.830 1.00 . A A . 22 ALA N 1 1
7 9020 1 1 22 ALA O O -6.284 3.363 7.179 1.00 . A A . 22 ALA O 1 1
7 9021 1 1 23 GLY C C -5.562 4.567 4.723 1.00 . A A . 23 GLY C 1 1
7 9022 1 1 23 GLY CA C -4.656 3.351 4.926 1.00 . A A . 23 GLY CA 1 1
7 9023 1 1 23 GLY H H -5.316 1.375 4.905 1.00 . A A . 23 GLY H 1 1
7 9024 1 1 23 GLY HA2 H -3.856 3.601 5.622 1.00 . A A . 23 GLY HA2 1 1
7 9025 1 1 23 GLY HA3 H -4.184 3.083 3.981 1.00 . A A . 23 GLY HA3 1 1
7 9026 1 1 23 GLY N N -5.411 2.218 5.434 1.00 . A A . 23 GLY N 1 1
7 9027 1 1 23 GLY O O -5.189 5.687 5.067 1.00 . A A . 23 GLY O 1 1
7 9028 1 1 24 TYR C C -8.230 5.945 5.223 1.00 . A A . 24 TYR C 1 1
7 9029 1 1 24 TYR CA C -7.696 5.365 3.912 1.00 . A A . 24 TYR CA 1 1
7 9030 1 1 24 TYR CB C -8.851 4.712 3.149 1.00 . A A . 24 TYR CB 1 1
7 9031 1 1 24 TYR CD1 C -8.853 6.066 1.022 1.00 . A A . 24 TYR CD1 1 1
7 9032 1 1 24 TYR CD2 C -10.835 6.051 2.357 1.00 . A A . 24 TYR CD2 1 1
7 9033 1 1 24 TYR CE1 C -9.497 6.939 0.075 1.00 . A A . 24 TYR CE1 1 1
7 9034 1 1 24 TYR CE2 C -11.479 6.925 1.411 1.00 . A A . 24 TYR CE2 1 1
7 9035 1 1 24 TYR CG C -9.536 5.640 2.144 1.00 . A A . 24 TYR CG 1 1
7 9036 1 1 24 TYR CZ C -10.778 7.326 0.316 1.00 . A A . 24 TYR CZ 1 1
7 9037 1 1 24 TYR H H -7.030 3.391 3.888 1.00 . A A . 24 TYR H 1 1
7 9038 1 1 24 TYR HA H -7.191 6.152 3.354 1.00 . A A . 24 TYR HA 1 1
7 9039 1 1 24 TYR HB2 H -8.475 3.835 2.622 1.00 . A A . 24 TYR HB2 1 1
7 9040 1 1 24 TYR HB3 H -9.593 4.360 3.866 1.00 . A A . 24 TYR HB3 1 1
7 9041 1 1 24 TYR HD1 H -7.826 5.741 0.853 1.00 . A A . 24 TYR HD1 1 1
7 9042 1 1 24 TYR HD2 H -11.375 5.715 3.243 1.00 . A A . 24 TYR HD2 1 1
7 9043 1 1 24 TYR HE1 H -8.969 7.283 -0.814 1.00 . A A . 24 TYR HE1 1 1
7 9044 1 1 24 TYR HE2 H -12.506 7.257 1.568 1.00 . A A . 24 TYR HE2 1 1
7 9045 1 1 24 TYR HH H -12.320 7.837 -0.751 1.00 . A A . 24 TYR HH 1 1
7 9046 1 1 24 TYR N N -6.734 4.306 4.165 1.00 . A A . 24 TYR N 1 1
7 9047 1 1 24 TYR O O -7.933 7.087 5.567 1.00 . A A . 24 TYR O 1 1
7 9048 1 1 24 TYR OH O -11.387 8.150 -0.578 1.00 . A A . 24 TYR OH 1 1
7 9049 1 1 25 LYS C C -8.528 6.287 8.005 1.00 . A A . 25 LYS C 1 1
7 9050 1 1 25 LYS CA C -9.588 5.549 7.186 1.00 . A A . 25 LYS CA 1 1
7 9051 1 1 25 LYS CB C -10.205 4.353 7.914 1.00 . A A . 25 LYS CB 1 1
7 9052 1 1 25 LYS CD C -8.906 4.159 10.066 1.00 . A A . 25 LYS CD 1 1
7 9053 1 1 25 LYS CE C -9.149 3.261 11.281 1.00 . A A . 25 LYS CE 1 1
7 9054 1 1 25 LYS CG C -10.229 4.584 9.425 1.00 . A A . 25 LYS CG 1 1
7 9055 1 1 25 LYS H H -9.247 4.202 5.633 1.00 . A A . 25 LYS H 1 1
7 9056 1 1 25 LYS HA H -10.397 6.243 6.961 1.00 . A A . 25 LYS HA 1 1
7 9057 1 1 25 LYS HB2 H -11.220 4.186 7.552 1.00 . A A . 25 LYS HB2 1 1
7 9058 1 1 25 LYS HB3 H -9.636 3.452 7.688 1.00 . A A . 25 LYS HB3 1 1
7 9059 1 1 25 LYS HD2 H -8.297 3.628 9.333 1.00 . A A . 25 LYS HD2 1 1
7 9060 1 1 25 LYS HD3 H -8.344 5.042 10.368 1.00 . A A . 25 LYS HD3 1 1
7 9061 1 1 25 LYS HE2 H -9.529 3.857 12.111 1.00 . A A . 25 LYS HE2 1 1
7 9062 1 1 25 LYS HE3 H -9.911 2.518 11.045 1.00 . A A . 25 LYS HE3 1 1
7 9063 1 1 25 LYS HG2 H -10.415 5.638 9.633 1.00 . A A . 25 LYS HG2 1 1
7 9064 1 1 25 LYS HG3 H -11.050 4.022 9.870 1.00 . A A . 25 LYS HG3 1 1
7 9065 1 1 25 LYS HZ1 H -7.135 2.940 11.141 1.00 . A A . 25 LYS HZ1 1 1
7 9066 1 1 25 LYS HZ2 H -7.722 2.754 12.653 1.00 . A A . 25 LYS HZ2 1 1
7 9067 1 1 25 LYS HZ3 H -7.984 1.600 11.527 1.00 . A A . 25 LYS HZ3 1 1
7 9068 1 1 25 LYS N N -9.009 5.131 5.919 1.00 . A A . 25 LYS N 1 1
7 9069 1 1 25 LYS NZ N -7.896 2.583 11.683 1.00 . A A . 25 LYS NZ 1 1
7 9070 1 1 25 LYS O O -8.750 7.418 8.439 1.00 . A A . 25 LYS O 1 1
7 9071 1 1 26 LEU C C -5.824 7.473 8.257 1.00 . A A . 26 LEU C 1 1
7 9072 1 1 26 LEU CA C -6.305 6.199 8.954 1.00 . A A . 26 LEU CA 1 1
7 9073 1 1 26 LEU CB C -5.200 5.164 9.176 1.00 . A A . 26 LEU CB 1 1
7 9074 1 1 26 LEU CD1 C -4.175 6.223 11.223 1.00 . A A . 26 LEU CD1 1 1
7 9075 1 1 26 LEU CD2 C -2.822 4.611 9.807 1.00 . A A . 26 LEU CD2 1 1
7 9076 1 1 26 LEU CG C -3.911 5.685 9.815 1.00 . A A . 26 LEU CG 1 1
7 9077 1 1 26 LEU H H -7.227 4.701 7.838 1.00 . A A . 26 LEU H 1 1
7 9078 1 1 26 LEU HA H -6.696 6.469 9.935 1.00 . A A . 26 LEU HA 1 1
7 9079 1 1 26 LEU HB2 H -5.597 4.367 9.805 1.00 . A A . 26 LEU HB2 1 1
7 9080 1 1 26 LEU HB3 H -4.950 4.716 8.215 1.00 . A A . 26 LEU HB3 1 1
7 9081 1 1 26 LEU HD11 H -5.137 6.737 11.241 1.00 . A A . 26 LEU HD11 1 1
7 9082 1 1 26 LEU HD12 H -4.193 5.394 11.931 1.00 . A A . 26 LEU HD12 1 1
7 9083 1 1 26 LEU HD13 H -3.386 6.921 11.499 1.00 . A A . 26 LEU HD13 1 1
7 9084 1 1 26 LEU HD21 H -2.845 4.077 8.856 1.00 . A A . 26 LEU HD21 1 1
7 9085 1 1 26 LEU HD22 H -1.848 5.080 9.937 1.00 . A A . 26 LEU HD22 1 1
7 9086 1 1 26 LEU HD23 H -2.998 3.909 10.622 1.00 . A A . 26 LEU HD23 1 1
7 9087 1 1 26 LEU HG H -3.546 6.519 9.216 1.00 . A A . 26 LEU HG 1 1
7 9088 1 1 26 LEU N N -7.399 5.619 8.194 1.00 . A A . 26 LEU N 1 1
7 9089 1 1 26 LEU O O -5.397 8.421 8.914 1.00 . A A . 26 LEU O 1 1
7 9090 1 1 27 HIS C C -6.449 9.761 6.368 1.00 . A A . 27 HIS C 1 1
7 9091 1 1 27 HIS CA C -5.485 8.595 6.142 1.00 . A A . 27 HIS CA 1 1
7 9092 1 1 27 HIS CB C -5.353 8.213 4.666 1.00 . A A . 27 HIS CB 1 1
7 9093 1 1 27 HIS CD2 C -5.950 9.796 2.675 1.00 . A A . 27 HIS CD2 1 1
7 9094 1 1 27 HIS CE1 C -4.303 11.218 2.902 1.00 . A A . 27 HIS CE1 1 1
7 9095 1 1 27 HIS CG C -5.198 9.393 3.737 1.00 . A A . 27 HIS CG 1 1
7 9096 1 1 27 HIS H H -6.256 6.678 6.408 1.00 . A A . 27 HIS H 1 1
7 9097 1 1 27 HIS HA H -4.495 8.877 6.501 1.00 . A A . 27 HIS HA 1 1
7 9098 1 1 27 HIS HB2 H -4.494 7.554 4.548 1.00 . A A . 27 HIS HB2 1 1
7 9099 1 1 27 HIS HB3 H -6.235 7.643 4.369 1.00 . A A . 27 HIS HB3 1 1
7 9100 1 1 27 HIS HD1 H -3.441 10.287 4.544 1.00 . A A . 27 HIS HD1 1 1
7 9101 1 1 27 HIS HD2 H -6.845 9.297 2.301 1.00 . A A . 27 HIS HD2 1 1
7 9102 1 1 27 HIS HE1 H -3.647 12.071 2.732 1.00 . A A . 27 HIS HE1 1 1
7 9103 1 1 27 HIS HE2 H -5.724 11.379 1.352 1.00 . A A . 27 HIS HE2 1 1
7 9104 1 1 27 HIS N N -5.908 7.453 6.935 1.00 . A A . 27 HIS N 1 1
7 9105 1 1 27 HIS ND1 N -4.166 10.309 3.856 1.00 . A A . 27 HIS ND1 1 1
7 9106 1 1 27 HIS NE2 N -5.410 10.899 2.171 1.00 . A A . 27 HIS NE2 1 1
7 9107 1 1 27 HIS O O -6.020 10.877 6.662 1.00 . A A . 27 HIS O 1 1
7 9108 1 1 28 GLU C C -8.646 11.098 7.801 1.00 . A A . 28 GLU C 1 1
7 9109 1 1 28 GLU CA C -8.759 10.475 6.408 1.00 . A A . 28 GLU CA 1 1
7 9110 1 1 28 GLU CB C -10.154 9.886 6.183 1.00 . A A . 28 GLU CB 1 1
7 9111 1 1 28 GLU CD C -11.464 7.812 5.604 1.00 . A A . 28 GLU CD 1 1
7 9112 1 1 28 GLU CG C -10.069 8.408 5.798 1.00 . A A . 28 GLU CG 1 1
7 9113 1 1 28 GLU H H -8.072 8.555 5.984 1.00 . A A . 28 GLU H 1 1
7 9114 1 1 28 GLU HA H -8.564 11.231 5.647 1.00 . A A . 28 GLU HA 1 1
7 9115 1 1 28 GLU HB2 H -10.750 9.997 7.089 1.00 . A A . 28 GLU HB2 1 1
7 9116 1 1 28 GLU HB3 H -10.664 10.443 5.396 1.00 . A A . 28 GLU HB3 1 1
7 9117 1 1 28 GLU HG2 H -9.492 8.300 4.880 1.00 . A A . 28 GLU HG2 1 1
7 9118 1 1 28 GLU HG3 H -9.539 7.857 6.575 1.00 . A A . 28 GLU HG3 1 1
7 9119 1 1 28 GLU N N -7.731 9.464 6.223 1.00 . A A . 28 GLU N 1 1
7 9120 1 1 28 GLU O O -9.065 12.235 8.012 1.00 . A A . 28 GLU O 1 1
7 9121 1 1 28 GLU OE1 O -12.437 8.524 5.933 1.00 . A A . 28 GLU OE1 1 1
7 9122 1 1 28 GLU OE2 O -11.528 6.657 5.130 1.00 . A A . 28 GLU OE2 1 1
7 9123 1 1 29 ASP C C -6.602 11.589 10.184 1.00 . A A . 29 ASP C 1 1
7 9124 1 1 29 ASP CA C -7.903 10.789 10.082 1.00 . A A . 29 ASP CA 1 1
7 9125 1 1 29 ASP CB C -7.811 9.612 11.054 1.00 . A A . 29 ASP CB 1 1
7 9126 1 1 29 ASP CG C -9.125 8.861 11.286 1.00 . A A . 29 ASP CG 1 1
7 9127 1 1 29 ASP H H -7.738 9.403 8.535 1.00 . A A . 29 ASP H 1 1
7 9128 1 1 29 ASP HA H -8.783 11.396 10.293 1.00 . A A . 29 ASP HA 1 1
7 9129 1 1 29 ASP HB2 H -7.068 8.907 10.679 1.00 . A A . 29 ASP HB2 1 1
7 9130 1 1 29 ASP HB3 H -7.446 9.980 12.014 1.00 . A A . 29 ASP HB3 1 1
7 9131 1 1 29 ASP N N -8.077 10.327 8.715 1.00 . A A . 29 ASP N 1 1
7 9132 1 1 29 ASP O O -6.420 12.368 11.118 1.00 . A A . 29 ASP O 1 1
7 9133 1 1 29 ASP OD1 O -9.768 8.517 10.271 1.00 . A A . 29 ASP OD1 1 1
7 9134 1 1 29 ASP OD2 O -9.454 8.649 12.472 1.00 . A A . 29 ASP OD2 1 1
7 9135 1 1 30 GLY C C -3.507 11.507 10.247 1.00 . A A . 30 GLY C 1 1
7 9136 1 1 30 GLY CA C -4.453 12.057 9.178 1.00 . A A . 30 GLY CA 1 1
7 9137 1 1 30 GLY H H -5.887 10.731 8.454 1.00 . A A . 30 GLY H 1 1
7 9138 1 1 30 GLY HA2 H -3.999 11.945 8.193 1.00 . A A . 30 GLY HA2 1 1
7 9139 1 1 30 GLY HA3 H -4.607 13.125 9.337 1.00 . A A . 30 GLY HA3 1 1
7 9140 1 1 30 GLY N N -5.731 11.367 9.209 1.00 . A A . 30 GLY N 1 1
7 9141 1 1 30 GLY O O -2.584 12.198 10.680 1.00 . A A . 30 GLY O 1 1
7 9142 1 1 31 GLU C C -1.917 8.706 10.994 1.00 . A A . 31 GLU C 1 1
7 9143 1 1 31 GLU CA C -2.951 9.621 11.654 1.00 . A A . 31 GLU CA 1 1
7 9144 1 1 31 GLU CB C -3.819 8.841 12.643 1.00 . A A . 31 GLU CB 1 1
7 9145 1 1 31 GLU CD C -3.355 10.240 14.690 1.00 . A A . 31 GLU CD 1 1
7 9146 1 1 31 GLU CG C -4.421 9.773 13.697 1.00 . A A . 31 GLU CG 1 1
7 9147 1 1 31 GLU H H -4.519 9.716 10.287 1.00 . A A . 31 GLU H 1 1
7 9148 1 1 31 GLU HA H -2.445 10.429 12.183 1.00 . A A . 31 GLU HA 1 1
7 9149 1 1 31 GLU HB2 H -4.618 8.329 12.107 1.00 . A A . 31 GLU HB2 1 1
7 9150 1 1 31 GLU HB3 H -3.220 8.073 13.133 1.00 . A A . 31 GLU HB3 1 1
7 9151 1 1 31 GLU HG2 H -4.873 10.637 13.208 1.00 . A A . 31 GLU HG2 1 1
7 9152 1 1 31 GLU HG3 H -5.219 9.257 14.231 1.00 . A A . 31 GLU HG3 1 1
7 9153 1 1 31 GLU N N -3.767 10.271 10.643 1.00 . A A . 31 GLU N 1 1
7 9154 1 1 31 GLU O O -1.920 8.538 9.775 1.00 . A A . 31 GLU O 1 1
7 9155 1 1 31 GLU OE1 O -2.425 9.444 14.940 1.00 . A A . 31 GLU OE1 1 1
7 9156 1 1 31 GLU OE2 O -3.494 11.384 15.175 1.00 . A A . 31 GLU OE2 1 1
7 9157 1 1 32 THR C C -0.036 5.931 12.122 1.00 . A A . 32 THR C 1 1
7 9158 1 1 32 THR CA C -0.020 7.246 11.339 1.00 . A A . 32 THR CA 1 1
7 9159 1 1 32 THR CB C 1.317 7.985 11.421 1.00 . A A . 32 THR CB 1 1
7 9160 1 1 32 THR CG2 C 1.261 9.369 10.771 1.00 . A A . 32 THR CG2 1 1
7 9161 1 1 32 THR H H -1.062 8.281 12.817 1.00 . A A . 32 THR H 1 1
7 9162 1 1 32 THR HA H -0.238 7.002 10.299 1.00 . A A . 32 THR HA 1 1
7 9163 1 1 32 THR HB H 2.120 7.386 10.992 1.00 . A A . 32 THR HB 1 1
7 9164 1 1 32 THR HG1 H 1.504 7.404 13.327 1.00 . A A . 32 THR HG1 1 1
7 9165 1 1 32 THR HG21 H 0.485 9.965 11.251 1.00 . A A . 32 THR HG21 1 1
7 9166 1 1 32 THR HG22 H 2.225 9.865 10.891 1.00 . A A . 32 THR HG22 1 1
7 9167 1 1 32 THR HG23 H 1.036 9.264 9.710 1.00 . A A . 32 THR HG23 1 1
7 9168 1 1 32 THR N N -1.057 8.139 11.827 1.00 . A A . 32 THR N 1 1
7 9169 1 1 32 THR O O -0.846 5.756 13.031 1.00 . A A . 32 THR O 1 1
7 9170 1 1 32 THR OG1 O 1.478 8.259 12.810 1.00 . A A . 32 THR OG1 1 1
7 9171 1 1 33 VAL C C 2.441 3.421 12.648 1.00 . A A . 33 VAL C 1 1
7 9172 1 1 33 VAL CA C 0.968 3.748 12.395 1.00 . A A . 33 VAL CA 1 1
7 9173 1 1 33 VAL CB C 0.254 2.683 11.561 1.00 . A A . 33 VAL CB 1 1
7 9174 1 1 33 VAL CG1 C -1.147 3.150 11.159 1.00 . A A . 33 VAL CG1 1 1
7 9175 1 1 33 VAL CG2 C 1.081 2.305 10.331 1.00 . A A . 33 VAL CG2 1 1
7 9176 1 1 33 VAL H H 1.523 5.191 11.000 1.00 . A A . 33 VAL H 1 1
7 9177 1 1 33 VAL HA H 0.456 3.825 13.354 1.00 . A A . 33 VAL HA 1 1
7 9178 1 1 33 VAL HB H 0.145 1.791 12.178 1.00 . A A . 33 VAL HB 1 1
7 9179 1 1 33 VAL HG11 H -1.352 4.118 11.613 1.00 . A A . 33 VAL HG11 1 1
7 9180 1 1 33 VAL HG12 H -1.203 3.238 10.073 1.00 . A A . 33 VAL HG12 1 1
7 9181 1 1 33 VAL HG13 H -1.884 2.423 11.503 1.00 . A A . 33 VAL HG13 1 1
7 9182 1 1 33 VAL HG21 H 2.061 1.946 10.647 1.00 . A A . 33 VAL HG21 1 1
7 9183 1 1 33 VAL HG22 H 0.569 1.519 9.775 1.00 . A A . 33 VAL HG22 1 1
7 9184 1 1 33 VAL HG23 H 1.202 3.180 9.692 1.00 . A A . 33 VAL HG23 1 1
7 9185 1 1 33 VAL N N 0.868 5.042 11.741 1.00 . A A . 33 VAL N 1 1
7 9186 1 1 33 VAL O O 3.263 3.496 11.735 1.00 . A A . 33 VAL O 1 1
7 9187 1 1 34 GLY C C 4.935 3.990 14.470 1.00 . A A . 34 GLY C 1 1
7 9188 1 1 34 GLY CA C 4.091 2.729 14.275 1.00 . A A . 34 GLY CA 1 1
7 9189 1 1 34 GLY H H 2.057 3.009 14.627 1.00 . A A . 34 GLY H 1 1
7 9190 1 1 34 GLY HA2 H 4.078 2.149 15.198 1.00 . A A . 34 GLY HA2 1 1
7 9191 1 1 34 GLY HA3 H 4.542 2.098 13.509 1.00 . A A . 34 GLY HA3 1 1
7 9192 1 1 34 GLY N N 2.731 3.067 13.891 1.00 . A A . 34 GLY N 1 1
7 9193 1 1 34 GLY O O 4.430 5.016 14.920 1.00 . A A . 34 GLY O 1 1
7 9194 1 1 35 SER C C 7.251 5.723 12.915 1.00 . A A . 35 SER C 1 1
7 9195 1 1 35 SER CA C 7.127 4.987 14.251 1.00 . A A . 35 SER CA 1 1
7 9196 1 1 35 SER CB C 8.503 4.517 14.726 1.00 . A A . 35 SER CB 1 1
7 9197 1 1 35 SER H H 6.611 3.031 13.756 1.00 . A A . 35 SER H 1 1
7 9198 1 1 35 SER HA H 6.685 5.638 15.006 1.00 . A A . 35 SER HA 1 1
7 9199 1 1 35 SER HB2 H 9.207 5.347 14.678 1.00 . A A . 35 SER HB2 1 1
7 9200 1 1 35 SER HB3 H 8.441 4.211 15.771 1.00 . A A . 35 SER HB3 1 1
7 9201 1 1 35 SER HG H 8.900 2.574 14.450 1.00 . A A . 35 SER HG 1 1
7 9202 1 1 35 SER N N 6.208 3.870 14.121 1.00 . A A . 35 SER N 1 1
7 9203 1 1 35 SER O O 7.757 6.843 12.863 1.00 . A A . 35 SER O 1 1
7 9204 1 1 35 SER OG O 8.995 3.432 13.945 1.00 . A A . 35 SER OG 1 1
7 9205 1 1 36 ASN C C 5.735 6.700 10.400 1.00 . A A . 36 ASN C 1 1
7 9206 1 1 36 ASN CA C 6.830 5.640 10.535 1.00 . A A . 36 ASN CA 1 1
7 9207 1 1 36 ASN CB C 6.591 4.574 9.463 1.00 . A A . 36 ASN CB 1 1
7 9208 1 1 36 ASN CG C 7.907 4.152 8.807 1.00 . A A . 36 ASN CG 1 1
7 9209 1 1 36 ASN H H 6.369 4.152 11.919 1.00 . A A . 36 ASN H 1 1
7 9210 1 1 36 ASN HA H 7.831 6.061 10.443 1.00 . A A . 36 ASN HA 1 1
7 9211 1 1 36 ASN HB2 H 6.108 3.705 9.911 1.00 . A A . 36 ASN HB2 1 1
7 9212 1 1 36 ASN HB3 H 5.909 4.961 8.706 1.00 . A A . 36 ASN HB3 1 1
7 9213 1 1 36 ASN HD21 H 6.838 3.065 7.474 1.00 . A A . 36 ASN HD21 1 1
7 9214 1 1 36 ASN HD22 H 8.557 3.011 7.266 1.00 . A A . 36 ASN HD22 1 1
7 9215 1 1 36 ASN N N 6.779 5.063 11.867 1.00 . A A . 36 ASN N 1 1
7 9216 1 1 36 ASN ND2 N 7.754 3.342 7.762 1.00 . A A . 36 ASN ND2 1 1
7 9217 1 1 36 ASN O O 5.159 7.132 11.397 1.00 . A A . 36 ASN O 1 1
7 9218 1 1 36 ASN OD1 O 8.987 4.535 9.221 1.00 . A A . 36 ASN OD1 1 1
7 9219 1 1 37 SER C C 3.460 7.545 7.860 1.00 . A A . 37 SER C 1 1
7 9220 1 1 37 SER CA C 4.463 8.087 8.881 1.00 . A A . 37 SER CA 1 1
7 9221 1 1 37 SER CB C 5.093 9.383 8.368 1.00 . A A . 37 SER CB 1 1
7 9222 1 1 37 SER H H 5.952 6.729 8.353 1.00 . A A . 37 SER H 1 1
7 9223 1 1 37 SER HA H 3.974 8.274 9.837 1.00 . A A . 37 SER HA 1 1
7 9224 1 1 37 SER HB2 H 4.460 10.227 8.642 1.00 . A A . 37 SER HB2 1 1
7 9225 1 1 37 SER HB3 H 6.056 9.536 8.854 1.00 . A A . 37 SER HB3 1 1
7 9226 1 1 37 SER HG H 4.387 9.289 6.498 1.00 . A A . 37 SER HG 1 1
7 9227 1 1 37 SER N N 5.479 7.086 9.159 1.00 . A A . 37 SER N 1 1
7 9228 1 1 37 SER O O 3.062 8.254 6.938 1.00 . A A . 37 SER O 1 1
7 9229 1 1 37 SER OG O 5.273 9.367 6.954 1.00 . A A . 37 SER OG 1 1
7 9230 1 1 38 TYR C C 0.706 5.743 7.723 1.00 . A A . 38 TYR C 1 1
7 9231 1 1 38 TYR CA C 2.130 5.646 7.171 1.00 . A A . 38 TYR CA 1 1
7 9232 1 1 38 TYR CB C 2.542 4.174 7.112 1.00 . A A . 38 TYR CB 1 1
7 9233 1 1 38 TYR CD1 C 4.927 4.795 6.585 1.00 . A A . 38 TYR CD1 1 1
7 9234 1 1 38 TYR CD2 C 4.013 2.838 5.560 1.00 . A A . 38 TYR CD2 1 1
7 9235 1 1 38 TYR CE1 C 6.178 4.563 5.910 1.00 . A A . 38 TYR CE1 1 1
7 9236 1 1 38 TYR CE2 C 5.264 2.606 4.886 1.00 . A A . 38 TYR CE2 1 1
7 9237 1 1 38 TYR CG C 3.871 3.927 6.396 1.00 . A A . 38 TYR CG 1 1
7 9238 1 1 38 TYR CZ C 6.285 3.480 5.094 1.00 . A A . 38 TYR CZ 1 1
7 9239 1 1 38 TYR H H 3.408 5.722 8.815 1.00 . A A . 38 TYR H 1 1
7 9240 1 1 38 TYR HA H 2.173 6.153 6.208 1.00 . A A . 38 TYR HA 1 1
7 9241 1 1 38 TYR HB2 H 2.610 3.785 8.128 1.00 . A A . 38 TYR HB2 1 1
7 9242 1 1 38 TYR HB3 H 1.758 3.608 6.607 1.00 . A A . 38 TYR HB3 1 1
7 9243 1 1 38 TYR HD1 H 4.815 5.655 7.243 1.00 . A A . 38 TYR HD1 1 1
7 9244 1 1 38 TYR HD2 H 3.179 2.152 5.411 1.00 . A A . 38 TYR HD2 1 1
7 9245 1 1 38 TYR HE1 H 7.021 5.240 6.050 1.00 . A A . 38 TYR HE1 1 1
7 9246 1 1 38 TYR HE2 H 5.390 1.750 4.223 1.00 . A A . 38 TYR HE2 1 1
7 9247 1 1 38 TYR HH H 7.501 3.789 3.609 1.00 . A A . 38 TYR HH 1 1
7 9248 1 1 38 TYR N N 3.079 6.291 8.062 1.00 . A A . 38 TYR N 1 1
7 9249 1 1 38 TYR O O 0.501 5.684 8.935 1.00 . A A . 38 TYR O 1 1
7 9250 1 1 38 TYR OH O 7.466 3.261 4.457 1.00 . A A . 38 TYR OH 1 1
7 9251 1 1 39 PRO C C 0.674 7.309 5.007 1.00 . A A . 39 PRO C 1 1
7 9252 1 1 39 PRO CA C 0.063 5.955 5.370 1.00 . A A . 39 PRO CA 1 1
7 9253 1 1 39 PRO CB C -1.247 5.681 4.650 1.00 . A A . 39 PRO CB 1 1
7 9254 1 1 39 PRO CD C -1.698 6.011 7.043 1.00 . A A . 39 PRO CD 1 1
7 9255 1 1 39 PRO CG C -2.345 5.938 5.669 1.00 . A A . 39 PRO CG 1 1
7 9256 1 1 39 PRO HA H 0.759 5.272 5.146 1.00 . A A . 39 PRO HA 1 1
7 9257 1 1 39 PRO HB2 H -1.359 6.332 3.782 1.00 . A A . 39 PRO HB2 1 1
7 9258 1 1 39 PRO HB3 H -1.285 4.655 4.285 1.00 . A A . 39 PRO HB3 1 1
7 9259 1 1 39 PRO HD2 H -1.934 6.951 7.542 1.00 . A A . 39 PRO HD2 1 1
7 9260 1 1 39 PRO HD3 H -2.050 5.208 7.690 1.00 . A A . 39 PRO HD3 1 1
7 9261 1 1 39 PRO HG2 H -2.867 6.868 5.442 1.00 . A A . 39 PRO HG2 1 1
7 9262 1 1 39 PRO HG3 H -3.088 5.141 5.640 1.00 . A A . 39 PRO HG3 1 1
7 9263 1 1 39 PRO N N -0.265 5.894 6.784 1.00 . A A . 39 PRO N 1 1
7 9264 1 1 39 PRO O O 0.937 8.132 5.884 1.00 . A A . 39 PRO O 1 1
7 9265 1 1 40 HIS C C 1.599 8.675 1.700 1.00 . A A . 40 HIS C 1 1
7 9266 1 1 40 HIS CA C 1.456 8.742 3.222 1.00 . A A . 40 HIS CA 1 1
7 9267 1 1 40 HIS CB C 2.778 9.045 3.929 1.00 . A A . 40 HIS CB 1 1
7 9268 1 1 40 HIS CD2 C 4.347 6.974 4.204 1.00 . A A . 40 HIS CD2 1 1
7 9269 1 1 40 HIS CE1 C 5.573 7.272 2.417 1.00 . A A . 40 HIS CE1 1 1
7 9270 1 1 40 HIS CG C 3.897 8.096 3.574 1.00 . A A . 40 HIS CG 1 1
7 9271 1 1 40 HIS H H 0.664 6.828 3.005 1.00 . A A . 40 HIS H 1 1
7 9272 1 1 40 HIS HA H 0.752 9.535 3.477 1.00 . A A . 40 HIS HA 1 1
7 9273 1 1 40 HIS HB2 H 3.085 10.062 3.682 1.00 . A A . 40 HIS HB2 1 1
7 9274 1 1 40 HIS HB3 H 2.617 9.014 5.007 1.00 . A A . 40 HIS HB3 1 1
7 9275 1 1 40 HIS HD1 H 4.609 8.996 1.780 1.00 . A A . 40 HIS HD1 1 1
7 9276 1 1 40 HIS HD2 H 3.943 6.556 5.126 1.00 . A A . 40 HIS HD2 1 1
7 9277 1 1 40 HIS HE1 H 6.337 7.123 1.654 1.00 . A A . 40 HIS HE1 1 1
7 9278 1 1 40 HIS HE2 H 5.915 5.687 3.765 1.00 . A A . 40 HIS HE2 1 1
7 9279 1 1 40 HIS N N 0.881 7.501 3.711 1.00 . A A . 40 HIS N 1 1
7 9280 1 1 40 HIS ND1 N 4.690 8.259 2.451 1.00 . A A . 40 HIS ND1 1 1
7 9281 1 1 40 HIS NE2 N 5.359 6.476 3.504 1.00 . A A . 40 HIS NE2 1 1
7 9282 1 1 40 HIS O O 1.702 7.591 1.130 1.00 . A A . 40 HIS O 1 1
7 9283 1 1 41 LYS C C 2.766 8.919 -0.837 1.00 . A A . 41 LYS C 1 1
7 9284 1 1 41 LYS CA C 1.731 9.938 -0.359 1.00 . A A . 41 LYS CA 1 1
7 9285 1 1 41 LYS CB C 2.041 11.375 -0.782 1.00 . A A . 41 LYS CB 1 1
7 9286 1 1 41 LYS CD C 1.225 12.932 -2.590 1.00 . A A . 41 LYS CD 1 1
7 9287 1 1 41 LYS CE C 2.252 14.045 -2.380 1.00 . A A . 41 LYS CE 1 1
7 9288 1 1 41 LYS CG C 1.832 11.561 -2.287 1.00 . A A . 41 LYS CG 1 1
7 9289 1 1 41 LYS H H 1.517 10.727 1.557 1.00 . A A . 41 LYS H 1 1
7 9290 1 1 41 LYS HA H 0.764 9.677 -0.790 1.00 . A A . 41 LYS HA 1 1
7 9291 1 1 41 LYS HB2 H 1.401 12.066 -0.234 1.00 . A A . 41 LYS HB2 1 1
7 9292 1 1 41 LYS HB3 H 3.071 11.620 -0.521 1.00 . A A . 41 LYS HB3 1 1
7 9293 1 1 41 LYS HD2 H 0.863 12.954 -3.619 1.00 . A A . 41 LYS HD2 1 1
7 9294 1 1 41 LYS HD3 H 0.361 13.102 -1.946 1.00 . A A . 41 LYS HD3 1 1
7 9295 1 1 41 LYS HE2 H 2.174 14.433 -1.365 1.00 . A A . 41 LYS HE2 1 1
7 9296 1 1 41 LYS HE3 H 3.259 13.645 -2.493 1.00 . A A . 41 LYS HE3 1 1
7 9297 1 1 41 LYS HG2 H 2.785 11.459 -2.805 1.00 . A A . 41 LYS HG2 1 1
7 9298 1 1 41 LYS HG3 H 1.177 10.777 -2.666 1.00 . A A . 41 LYS HG3 1 1
7 9299 1 1 41 LYS HZ1 H 1.078 15.423 -3.329 1.00 . A A . 41 LYS HZ1 1 1
7 9300 1 1 41 LYS HZ2 H 2.620 15.916 -3.117 1.00 . A A . 41 LYS HZ2 1 1
7 9301 1 1 41 LYS HZ3 H 2.266 14.818 -4.272 1.00 . A A . 41 LYS HZ3 1 1
7 9302 1 1 41 LYS N N 1.601 9.849 1.086 1.00 . A A . 41 LYS N 1 1
7 9303 1 1 41 LYS NZ N 2.036 15.140 -3.353 1.00 . A A . 41 LYS NZ 1 1
7 9304 1 1 41 LYS O O 3.591 8.451 -0.053 1.00 . A A . 41 LYS O 1 1
7 9305 1 1 42 TYR C C 3.761 7.891 -4.217 1.00 . A A . 42 TYR C 1 1
7 9306 1 1 42 TYR CA C 3.611 7.648 -2.714 1.00 . A A . 42 TYR CA 1 1
7 9307 1 1 42 TYR CB C 2.987 6.269 -2.493 1.00 . A A . 42 TYR CB 1 1
7 9308 1 1 42 TYR CD1 C 3.322 5.200 -4.752 1.00 . A A . 42 TYR CD1 1 1
7 9309 1 1 42 TYR CD2 C 4.323 4.160 -2.846 1.00 . A A . 42 TYR CD2 1 1
7 9310 1 1 42 TYR CE1 C 3.865 4.169 -5.599 1.00 . A A . 42 TYR CE1 1 1
7 9311 1 1 42 TYR CE2 C 4.865 3.129 -3.693 1.00 . A A . 42 TYR CE2 1 1
7 9312 1 1 42 TYR CG C 3.563 5.173 -3.393 1.00 . A A . 42 TYR CG 1 1
7 9313 1 1 42 TYR CZ C 4.609 3.184 -5.027 1.00 . A A . 42 TYR CZ 1 1
7 9314 1 1 42 TYR H H 2.016 8.989 -2.753 1.00 . A A . 42 TYR H 1 1
7 9315 1 1 42 TYR HA H 4.581 7.774 -2.234 1.00 . A A . 42 TYR HA 1 1
7 9316 1 1 42 TYR HB2 H 3.128 5.980 -1.451 1.00 . A A . 42 TYR HB2 1 1
7 9317 1 1 42 TYR HB3 H 1.912 6.336 -2.662 1.00 . A A . 42 TYR HB3 1 1
7 9318 1 1 42 TYR HD1 H 2.723 6.001 -5.183 1.00 . A A . 42 TYR HD1 1 1
7 9319 1 1 42 TYR HD2 H 4.512 4.139 -1.773 1.00 . A A . 42 TYR HD2 1 1
7 9320 1 1 42 TYR HE1 H 3.683 4.178 -6.673 1.00 . A A . 42 TYR HE1 1 1
7 9321 1 1 42 TYR HE2 H 5.467 2.322 -3.274 1.00 . A A . 42 TYR HE2 1 1
7 9322 1 1 42 TYR HH H 4.424 1.897 -6.473 1.00 . A A . 42 TYR HH 1 1
7 9323 1 1 42 TYR N N 2.690 8.604 -2.122 1.00 . A A . 42 TYR N 1 1
7 9324 1 1 42 TYR O O 4.803 7.589 -4.798 1.00 . A A . 42 TYR O 1 1
7 9325 1 1 42 TYR OH O 5.121 2.212 -5.828 1.00 . A A . 42 TYR OH 1 1
7 9326 1 1 43 ASN C C 3.181 7.484 -6.994 1.00 . A A . 43 ASN C 1 1
7 9327 1 1 43 ASN CA C 2.708 8.722 -6.230 1.00 . A A . 43 ASN CA 1 1
7 9328 1 1 43 ASN CB C 3.659 9.873 -6.558 1.00 . A A . 43 ASN CB 1 1
7 9329 1 1 43 ASN CG C 2.921 11.213 -6.551 1.00 . A A . 43 ASN CG 1 1
7 9330 1 1 43 ASN H H 1.863 8.678 -4.326 1.00 . A A . 43 ASN H 1 1
7 9331 1 1 43 ASN HA H 1.679 8.991 -6.469 1.00 . A A . 43 ASN HA 1 1
7 9332 1 1 43 ASN HB2 H 4.472 9.898 -5.831 1.00 . A A . 43 ASN HB2 1 1
7 9333 1 1 43 ASN HB3 H 4.112 9.708 -7.536 1.00 . A A . 43 ASN HB3 1 1
7 9334 1 1 43 ASN HD21 H 1.769 10.518 -5.040 1.00 . A A . 43 ASN HD21 1 1
7 9335 1 1 43 ASN HD22 H 1.414 12.131 -5.558 1.00 . A A . 43 ASN HD22 1 1
7 9336 1 1 43 ASN N N 2.706 8.435 -4.805 1.00 . A A . 43 ASN N 1 1
7 9337 1 1 43 ASN ND2 N 1.954 11.293 -5.641 1.00 . A A . 43 ASN ND2 1 1
7 9338 1 1 43 ASN O O 2.402 6.564 -7.238 1.00 . A A . 43 ASN O 1 1
7 9339 1 1 43 ASN OD1 O 3.210 12.115 -7.321 1.00 . A A . 43 ASN OD1 1 1
7 9340 1 1 44 ASN C C 6.231 6.899 -8.903 1.00 . A A . 44 ASN C 1 1
7 9341 1 1 44 ASN CA C 5.044 6.391 -8.083 1.00 . A A . 44 ASN CA 1 1
7 9342 1 1 44 ASN CB C 4.033 5.772 -9.049 1.00 . A A . 44 ASN CB 1 1
7 9343 1 1 44 ASN CG C 3.890 6.621 -10.313 1.00 . A A . 44 ASN CG 1 1
7 9344 1 1 44 ASN H H 5.085 8.252 -7.149 1.00 . A A . 44 ASN H 1 1
7 9345 1 1 44 ASN HA H 5.341 5.671 -7.321 1.00 . A A . 44 ASN HA 1 1
7 9346 1 1 44 ASN HB2 H 4.349 4.765 -9.317 1.00 . A A . 44 ASN HB2 1 1
7 9347 1 1 44 ASN HB3 H 3.064 5.681 -8.557 1.00 . A A . 44 ASN HB3 1 1
7 9348 1 1 44 ASN HD21 H 5.270 5.438 -11.206 1.00 . A A . 44 ASN HD21 1 1
7 9349 1 1 44 ASN HD22 H 4.645 6.720 -12.190 1.00 . A A . 44 ASN HD22 1 1
7 9350 1 1 44 ASN N N 4.457 7.501 -7.352 1.00 . A A . 44 ASN N 1 1
7 9351 1 1 44 ASN ND2 N 4.666 6.227 -11.319 1.00 . A A . 44 ASN ND2 1 1
7 9352 1 1 44 ASN O O 6.476 8.102 -8.969 1.00 . A A . 44 ASN O 1 1
7 9353 1 1 44 ASN OD1 O 3.127 7.572 -10.372 1.00 . A A . 44 ASN OD1 1 1
7 9354 1 1 45 TYR C C 8.809 5.029 -10.807 1.00 . A A . 45 TYR C 1 1
7 9355 1 1 45 TYR CA C 8.095 6.291 -10.322 1.00 . A A . 45 TYR CA 1 1
7 9356 1 1 45 TYR CB C 9.038 7.078 -9.409 1.00 . A A . 45 TYR CB 1 1
7 9357 1 1 45 TYR CD1 C 7.990 9.139 -10.416 1.00 . A A . 45 TYR CD1 1 1
7 9358 1 1 45 TYR CD2 C 9.801 9.423 -8.883 1.00 . A A . 45 TYR CD2 1 1
7 9359 1 1 45 TYR CE1 C 7.898 10.568 -10.571 1.00 . A A . 45 TYR CE1 1 1
7 9360 1 1 45 TYR CE2 C 9.709 10.852 -9.038 1.00 . A A . 45 TYR CE2 1 1
7 9361 1 1 45 TYR CG C 8.939 8.597 -9.575 1.00 . A A . 45 TYR CG 1 1
7 9362 1 1 45 TYR CZ C 8.762 11.353 -9.875 1.00 . A A . 45 TYR CZ 1 1
7 9363 1 1 45 TYR H H 6.733 4.978 -9.450 1.00 . A A . 45 TYR H 1 1
7 9364 1 1 45 TYR HA H 7.745 6.857 -11.186 1.00 . A A . 45 TYR HA 1 1
7 9365 1 1 45 TYR HB2 H 8.822 6.821 -8.373 1.00 . A A . 45 TYR HB2 1 1
7 9366 1 1 45 TYR HB3 H 10.063 6.767 -9.608 1.00 . A A . 45 TYR HB3 1 1
7 9367 1 1 45 TYR HD1 H 7.309 8.487 -10.964 1.00 . A A . 45 TYR HD1 1 1
7 9368 1 1 45 TYR HD2 H 10.551 8.994 -8.218 1.00 . A A . 45 TYR HD2 1 1
7 9369 1 1 45 TYR HE1 H 7.153 11.009 -11.233 1.00 . A A . 45 TYR HE1 1 1
7 9370 1 1 45 TYR HE2 H 10.384 11.515 -8.497 1.00 . A A . 45 TYR HE2 1 1
7 9371 1 1 45 TYR HH H 8.827 12.953 -10.978 1.00 . A A . 45 TYR HH 1 1
7 9372 1 1 45 TYR N N 6.938 5.955 -9.508 1.00 . A A . 45 TYR N 1 1
7 9373 1 1 45 TYR O O 9.143 4.914 -11.986 1.00 . A A . 45 TYR O 1 1
7 9374 1 1 45 TYR OH O 8.675 12.702 -10.022 1.00 . A A . 45 TYR OH 1 1
7 9375 1 1 46 GLU C C 9.120 2.266 -11.478 1.00 . A A . 46 GLU C 1 1
7 9376 1 1 46 GLU CA C 9.692 2.863 -10.191 1.00 . A A . 46 GLU CA 1 1
7 9377 1 1 46 GLU CB C 9.584 1.872 -9.031 1.00 . A A . 46 GLU CB 1 1
7 9378 1 1 46 GLU CD C 9.434 3.242 -6.919 1.00 . A A . 46 GLU CD 1 1
7 9379 1 1 46 GLU CG C 10.339 2.381 -7.802 1.00 . A A . 46 GLU CG 1 1
7 9380 1 1 46 GLU H H 8.749 4.214 -8.917 1.00 . A A . 46 GLU H 1 1
7 9381 1 1 46 GLU HA H 10.741 3.125 -10.339 1.00 . A A . 46 GLU HA 1 1
7 9382 1 1 46 GLU HB2 H 8.534 1.716 -8.779 1.00 . A A . 46 GLU HB2 1 1
7 9383 1 1 46 GLU HB3 H 9.984 0.905 -9.334 1.00 . A A . 46 GLU HB3 1 1
7 9384 1 1 46 GLU HG2 H 10.716 1.536 -7.227 1.00 . A A . 46 GLU HG2 1 1
7 9385 1 1 46 GLU HG3 H 11.204 2.963 -8.118 1.00 . A A . 46 GLU HG3 1 1
7 9386 1 1 46 GLU N N 9.023 4.113 -9.874 1.00 . A A . 46 GLU N 1 1
7 9387 1 1 46 GLU O O 9.747 1.412 -12.103 1.00 . A A . 46 GLU O 1 1
7 9388 1 1 46 GLU OE1 O 9.181 4.398 -7.322 1.00 . A A . 46 GLU OE1 1 1
7 9389 1 1 46 GLU OE2 O 9.014 2.724 -5.861 1.00 . A A . 46 GLU OE2 1 1
7 9390 1 1 47 GLY C C 6.008 1.472 -12.688 1.00 . A A . 47 GLY C 1 1
7 9391 1 1 47 GLY CA C 7.270 2.262 -13.037 1.00 . A A . 47 GLY CA 1 1
7 9392 1 1 47 GLY H H 7.432 3.433 -11.321 1.00 . A A . 47 GLY H 1 1
7 9393 1 1 47 GLY HA2 H 7.010 3.109 -13.672 1.00 . A A . 47 GLY HA2 1 1
7 9394 1 1 47 GLY HA3 H 7.951 1.632 -13.608 1.00 . A A . 47 GLY HA3 1 1
7 9395 1 1 47 GLY N N 7.935 2.738 -11.835 1.00 . A A . 47 GLY N 1 1
7 9396 1 1 47 GLY O O 5.859 0.321 -13.094 1.00 . A A . 47 GLY O 1 1
7 9397 1 1 48 PHE C C 2.724 1.948 -12.420 1.00 . A A . 48 PHE C 1 1
7 9398 1 1 48 PHE CA C 3.884 1.495 -11.530 1.00 . A A . 48 PHE CA 1 1
7 9399 1 1 48 PHE CB C 3.611 1.938 -10.091 1.00 . A A . 48 PHE CB 1 1
7 9400 1 1 48 PHE CD1 C 4.424 0.092 -8.608 1.00 . A A . 48 PHE CD1 1 1
7 9401 1 1 48 PHE CD2 C 5.623 2.118 -8.612 1.00 . A A . 48 PHE CD2 1 1
7 9402 1 1 48 PHE CE1 C 5.332 -0.444 -7.656 1.00 . A A . 48 PHE CE1 1 1
7 9403 1 1 48 PHE CE2 C 6.531 1.583 -7.660 1.00 . A A . 48 PHE CE2 1 1
7 9404 1 1 48 PHE CG C 4.589 1.362 -9.065 1.00 . A A . 48 PHE CG 1 1
7 9405 1 1 48 PHE CZ C 6.366 0.313 -7.203 1.00 . A A . 48 PHE CZ 1 1
7 9406 1 1 48 PHE H H 5.258 3.059 -11.611 1.00 . A A . 48 PHE H 1 1
7 9407 1 1 48 PHE HA H 4.017 0.418 -11.629 1.00 . A A . 48 PHE HA 1 1
7 9408 1 1 48 PHE HB2 H 3.650 3.026 -10.043 1.00 . A A . 48 PHE HB2 1 1
7 9409 1 1 48 PHE HB3 H 2.597 1.643 -9.818 1.00 . A A . 48 PHE HB3 1 1
7 9410 1 1 48 PHE HD1 H 3.595 -0.515 -8.972 1.00 . A A . 48 PHE HD1 1 1
7 9411 1 1 48 PHE HD2 H 5.756 3.137 -8.979 1.00 . A A . 48 PHE HD2 1 1
7 9412 1 1 48 PHE HE1 H 5.200 -1.462 -7.290 1.00 . A A . 48 PHE HE1 1 1
7 9413 1 1 48 PHE HE2 H 7.360 2.191 -7.297 1.00 . A A . 48 PHE HE2 1 1
7 9414 1 1 48 PHE HZ H 7.063 -0.098 -6.473 1.00 . A A . 48 PHE HZ 1 1
7 9415 1 1 48 PHE N N 5.129 2.123 -11.938 1.00 . A A . 48 PHE N 1 1
7 9416 1 1 48 PHE O O 2.560 3.141 -12.671 1.00 . A A . 48 PHE O 1 1
7 9417 1 1 49 ASP C C -0.444 1.403 -12.866 1.00 . A A . 49 ASP C 1 1
7 9418 1 1 49 ASP CA C 0.812 1.255 -13.727 1.00 . A A . 49 ASP CA 1 1
7 9419 1 1 49 ASP CB C 0.572 0.116 -14.721 1.00 . A A . 49 ASP CB 1 1
7 9420 1 1 49 ASP CG C 1.827 -0.655 -15.135 1.00 . A A . 49 ASP CG 1 1
7 9421 1 1 49 ASP H H 2.092 0.005 -12.662 1.00 . A A . 49 ASP H 1 1
7 9422 1 1 49 ASP HA H 1.069 2.176 -14.252 1.00 . A A . 49 ASP HA 1 1
7 9423 1 1 49 ASP HB2 H -0.138 -0.584 -14.282 1.00 . A A . 49 ASP HB2 1 1
7 9424 1 1 49 ASP HB3 H 0.104 0.526 -15.615 1.00 . A A . 49 ASP HB3 1 1
7 9425 1 1 49 ASP N N 1.951 0.972 -12.871 1.00 . A A . 49 ASP N 1 1
7 9426 1 1 49 ASP O O -1.393 0.635 -13.010 1.00 . A A . 49 ASP O 1 1
7 9427 1 1 49 ASP OD1 O 2.543 -0.140 -16.021 1.00 . A A . 49 ASP OD1 1 1
7 9428 1 1 49 ASP OD2 O 2.042 -1.742 -14.558 1.00 . A A . 49 ASP OD2 1 1
7 9429 1 1 50 PHE C C -2.765 3.090 -11.899 1.00 . A A . 50 PHE C 1 1
7 9430 1 1 50 PHE CA C -1.531 2.655 -11.105 1.00 . A A . 50 PHE CA 1 1
7 9431 1 1 50 PHE CB C -1.112 3.793 -10.171 1.00 . A A . 50 PHE CB 1 1
7 9432 1 1 50 PHE CD1 C 0.367 2.102 -9.065 1.00 . A A . 50 PHE CD1 1 1
7 9433 1 1 50 PHE CD2 C 0.421 4.317 -8.262 1.00 . A A . 50 PHE CD2 1 1
7 9434 1 1 50 PHE CE1 C 1.336 1.728 -8.096 1.00 . A A . 50 PHE CE1 1 1
7 9435 1 1 50 PHE CE2 C 1.389 3.942 -7.294 1.00 . A A . 50 PHE CE2 1 1
7 9436 1 1 50 PHE CG C -0.069 3.389 -9.128 1.00 . A A . 50 PHE CG 1 1
7 9437 1 1 50 PHE CZ C 1.827 2.655 -7.231 1.00 . A A . 50 PHE CZ 1 1
7 9438 1 1 50 PHE H H 0.369 3.017 -11.879 1.00 . A A . 50 PHE H 1 1
7 9439 1 1 50 PHE HA H -1.749 1.726 -10.579 1.00 . A A . 50 PHE HA 1 1
7 9440 1 1 50 PHE HB2 H -0.715 4.612 -10.770 1.00 . A A . 50 PHE HB2 1 1
7 9441 1 1 50 PHE HB3 H -1.996 4.172 -9.658 1.00 . A A . 50 PHE HB3 1 1
7 9442 1 1 50 PHE HD1 H -0.026 1.359 -9.758 1.00 . A A . 50 PHE HD1 1 1
7 9443 1 1 50 PHE HD2 H 0.072 5.348 -8.313 1.00 . A A . 50 PHE HD2 1 1
7 9444 1 1 50 PHE HE1 H 1.686 0.697 -8.047 1.00 . A A . 50 PHE HE1 1 1
7 9445 1 1 50 PHE HE2 H 1.782 4.685 -6.600 1.00 . A A . 50 PHE HE2 1 1
7 9446 1 1 50 PHE HZ H 2.569 2.368 -6.487 1.00 . A A . 50 PHE HZ 1 1
7 9447 1 1 50 PHE N N -0.408 2.396 -11.990 1.00 . A A . 50 PHE N 1 1
7 9448 1 1 50 PHE O O -2.872 4.248 -12.302 1.00 . A A . 50 PHE O 1 1
7 9449 1 1 51 SER C C -5.829 3.272 -11.993 1.00 . A A . 51 SER C 1 1
7 9450 1 1 51 SER CA C -4.888 2.410 -12.837 1.00 . A A . 51 SER CA 1 1
7 9451 1 1 51 SER CB C -5.583 1.110 -13.246 1.00 . A A . 51 SER CB 1 1
7 9452 1 1 51 SER H H -3.571 1.201 -11.768 1.00 . A A . 51 SER H 1 1
7 9453 1 1 51 SER HA H -4.572 2.950 -13.730 1.00 . A A . 51 SER HA 1 1
7 9454 1 1 51 SER HB2 H -6.442 1.342 -13.878 1.00 . A A . 51 SER HB2 1 1
7 9455 1 1 51 SER HB3 H -4.900 0.507 -13.845 1.00 . A A . 51 SER HB3 1 1
7 9456 1 1 51 SER HG H -5.228 -0.045 -11.651 1.00 . A A . 51 SER HG 1 1
7 9457 1 1 51 SER N N -3.665 2.139 -12.099 1.00 . A A . 51 SER N 1 1
7 9458 1 1 51 SER O O -7.036 3.287 -12.224 1.00 . A A . 51 SER O 1 1
7 9459 1 1 51 SER OG O -6.015 0.357 -12.116 1.00 . A A . 51 SER OG 1 1
7 9460 1 1 52 VAL C C -5.465 6.258 -10.239 1.00 . A A . 52 VAL C 1 1
7 9461 1 1 52 VAL CA C -6.009 4.831 -10.153 1.00 . A A . 52 VAL CA 1 1
7 9462 1 1 52 VAL CB C -5.998 4.272 -8.729 1.00 . A A . 52 VAL CB 1 1
7 9463 1 1 52 VAL CG1 C -6.480 2.820 -8.707 1.00 . A A . 52 VAL CG1 1 1
7 9464 1 1 52 VAL CG2 C -4.607 4.397 -8.103 1.00 . A A . 52 VAL CG2 1 1
7 9465 1 1 52 VAL H H -4.256 3.951 -10.851 1.00 . A A . 52 VAL H 1 1
7 9466 1 1 52 VAL HA H -7.040 4.828 -10.509 1.00 . A A . 52 VAL HA 1 1
7 9467 1 1 52 VAL HB H -6.690 4.864 -8.130 1.00 . A A . 52 VAL HB 1 1
7 9468 1 1 52 VAL HG11 H -7.482 2.764 -9.132 1.00 . A A . 52 VAL HG11 1 1
7 9469 1 1 52 VAL HG12 H -5.801 2.202 -9.294 1.00 . A A . 52 VAL HG12 1 1
7 9470 1 1 52 VAL HG13 H -6.502 2.460 -7.679 1.00 . A A . 52 VAL HG13 1 1
7 9471 1 1 52 VAL HG21 H -3.850 4.335 -8.883 1.00 . A A . 52 VAL HG21 1 1
7 9472 1 1 52 VAL HG22 H -4.525 5.356 -7.591 1.00 . A A . 52 VAL HG22 1 1
7 9473 1 1 52 VAL HG23 H -4.458 3.590 -7.386 1.00 . A A . 52 VAL HG23 1 1
7 9474 1 1 52 VAL N N -5.239 3.969 -11.032 1.00 . A A . 52 VAL N 1 1
7 9475 1 1 52 VAL O O -4.341 6.470 -10.694 1.00 . A A . 52 VAL O 1 1
7 9476 1 1 53 SER C C -5.063 8.930 -8.578 1.00 . A A . 53 SER C 1 1
7 9477 1 1 53 SER CA C -5.899 8.600 -9.816 1.00 . A A . 53 SER CA 1 1
7 9478 1 1 53 SER CB C -7.128 9.509 -9.886 1.00 . A A . 53 SER CB 1 1
7 9479 1 1 53 SER H H -7.197 7.017 -9.426 1.00 . A A . 53 SER H 1 1
7 9480 1 1 53 SER HA H -5.305 8.722 -10.722 1.00 . A A . 53 SER HA 1 1
7 9481 1 1 53 SER HB2 H -7.756 9.336 -9.013 1.00 . A A . 53 SER HB2 1 1
7 9482 1 1 53 SER HB3 H -6.810 10.550 -9.848 1.00 . A A . 53 SER HB3 1 1
7 9483 1 1 53 SER HG H -8.462 8.475 -10.962 1.00 . A A . 53 SER HG 1 1
7 9484 1 1 53 SER N N -6.285 7.199 -9.795 1.00 . A A . 53 SER N 1 1
7 9485 1 1 53 SER O O -4.876 8.083 -7.706 1.00 . A A . 53 SER O 1 1
7 9486 1 1 53 SER OG O -7.888 9.287 -11.070 1.00 . A A . 53 SER OG 1 1
7 9487 1 1 54 SER C C -4.610 11.496 -6.490 1.00 . A A . 54 SER C 1 1
7 9488 1 1 54 SER CA C -3.772 10.619 -7.423 1.00 . A A . 54 SER CA 1 1
7 9489 1 1 54 SER CB C -2.542 11.387 -7.912 1.00 . A A . 54 SER CB 1 1
7 9490 1 1 54 SER H H -4.740 10.848 -9.253 1.00 . A A . 54 SER H 1 1
7 9491 1 1 54 SER HA H -3.452 9.710 -6.911 1.00 . A A . 54 SER HA 1 1
7 9492 1 1 54 SER HB2 H -1.698 11.174 -7.256 1.00 . A A . 54 SER HB2 1 1
7 9493 1 1 54 SER HB3 H -2.268 11.038 -8.907 1.00 . A A . 54 SER HB3 1 1
7 9494 1 1 54 SER HG H -2.225 13.210 -8.675 1.00 . A A . 54 SER HG 1 1
7 9495 1 1 54 SER N N -4.583 10.165 -8.540 1.00 . A A . 54 SER N 1 1
7 9496 1 1 54 SER O O -5.747 11.839 -6.809 1.00 . A A . 54 SER O 1 1
7 9497 1 1 54 SER OG O -2.771 12.793 -7.947 1.00 . A A . 54 SER OG 1 1
7 9498 1 1 55 PRO C C -2.640 9.914 -4.630 1.00 . A A . 55 PRO C 1 1
7 9499 1 1 55 PRO CA C -2.650 11.393 -5.024 1.00 . A A . 55 PRO CA 1 1
7 9500 1 1 55 PRO CB C -2.171 12.307 -3.910 1.00 . A A . 55 PRO CB 1 1
7 9501 1 1 55 PRO CD C -4.575 12.667 -4.267 1.00 . A A . 55 PRO CD 1 1
7 9502 1 1 55 PRO CG C -3.422 12.926 -3.310 1.00 . A A . 55 PRO CG 1 1
7 9503 1 1 55 PRO HA H -2.072 11.463 -5.836 1.00 . A A . 55 PRO HA 1 1
7 9504 1 1 55 PRO HB2 H -1.613 11.747 -3.157 1.00 . A A . 55 PRO HB2 1 1
7 9505 1 1 55 PRO HB3 H -1.501 13.076 -4.295 1.00 . A A . 55 PRO HB3 1 1
7 9506 1 1 55 PRO HD2 H -5.397 12.153 -3.767 1.00 . A A . 55 PRO HD2 1 1
7 9507 1 1 55 PRO HD3 H -4.977 13.598 -4.665 1.00 . A A . 55 PRO HD3 1 1
7 9508 1 1 55 PRO HG2 H -3.633 12.493 -2.332 1.00 . A A . 55 PRO HG2 1 1
7 9509 1 1 55 PRO HG3 H -3.285 13.997 -3.160 1.00 . A A . 55 PRO HG3 1 1
7 9510 1 1 55 PRO N N -3.999 11.842 -5.325 1.00 . A A . 55 PRO N 1 1
7 9511 1 1 55 PRO O O -3.665 9.368 -4.226 1.00 . A A . 55 PRO O 1 1
7 9512 1 1 56 TYR C C -0.752 7.738 -3.012 1.00 . A A . 56 TYR C 1 1
7 9513 1 1 56 TYR CA C -1.312 7.903 -4.426 1.00 . A A . 56 TYR CA 1 1
7 9514 1 1 56 TYR CB C -0.304 7.339 -5.430 1.00 . A A . 56 TYR CB 1 1
7 9515 1 1 56 TYR CD1 C -2.123 6.958 -7.133 1.00 . A A . 56 TYR CD1 1 1
7 9516 1 1 56 TYR CD2 C 0.036 7.625 -7.912 1.00 . A A . 56 TYR CD2 1 1
7 9517 1 1 56 TYR CE1 C -2.602 6.928 -8.491 1.00 . A A . 56 TYR CE1 1 1
7 9518 1 1 56 TYR CE2 C -0.442 7.594 -9.268 1.00 . A A . 56 TYR CE2 1 1
7 9519 1 1 56 TYR CG C -0.813 7.307 -6.872 1.00 . A A . 56 TYR CG 1 1
7 9520 1 1 56 TYR CZ C -1.739 7.247 -9.491 1.00 . A A . 56 TYR CZ 1 1
7 9521 1 1 56 TYR H H -0.640 9.759 -5.092 1.00 . A A . 56 TYR H 1 1
7 9522 1 1 56 TYR HA H -2.293 7.433 -4.478 1.00 . A A . 56 TYR HA 1 1
7 9523 1 1 56 TYR HB2 H 0.606 7.938 -5.390 1.00 . A A . 56 TYR HB2 1 1
7 9524 1 1 56 TYR HB3 H -0.033 6.327 -5.127 1.00 . A A . 56 TYR HB3 1 1
7 9525 1 1 56 TYR HD1 H -2.794 6.707 -6.312 1.00 . A A . 56 TYR HD1 1 1
7 9526 1 1 56 TYR HD2 H 1.071 7.900 -7.704 1.00 . A A . 56 TYR HD2 1 1
7 9527 1 1 56 TYR HE1 H -3.634 6.654 -8.710 1.00 . A A . 56 TYR HE1 1 1
7 9528 1 1 56 TYR HE2 H 0.218 7.844 -10.099 1.00 . A A . 56 TYR HE2 1 1
7 9529 1 1 56 TYR HH H -3.057 7.714 -10.842 1.00 . A A . 56 TYR HH 1 1
7 9530 1 1 56 TYR N N -1.469 9.308 -4.763 1.00 . A A . 56 TYR N 1 1
7 9531 1 1 56 TYR O O 0.316 8.261 -2.697 1.00 . A A . 56 TYR O 1 1
7 9532 1 1 56 TYR OH O -2.192 7.218 -10.774 1.00 . A A . 56 TYR OH 1 1
7 9533 1 1 57 TYR C C -0.531 5.352 -0.656 1.00 . A A . 57 TYR C 1 1
7 9534 1 1 57 TYR CA C -1.092 6.767 -0.822 1.00 . A A . 57 TYR CA 1 1
7 9535 1 1 57 TYR CB C -2.358 6.904 0.024 1.00 . A A . 57 TYR CB 1 1
7 9536 1 1 57 TYR CD1 C -2.374 9.341 -0.623 1.00 . A A . 57 TYR CD1 1 1
7 9537 1 1 57 TYR CD2 C -4.390 8.383 0.236 1.00 . A A . 57 TYR CD2 1 1
7 9538 1 1 57 TYR CE1 C -3.038 10.611 -0.764 1.00 . A A . 57 TYR CE1 1 1
7 9539 1 1 57 TYR CE2 C -5.053 9.653 0.094 1.00 . A A . 57 TYR CE2 1 1
7 9540 1 1 57 TYR CG C -3.063 8.254 -0.127 1.00 . A A . 57 TYR CG 1 1
7 9541 1 1 57 TYR CZ C -4.345 10.705 -0.399 1.00 . A A . 57 TYR CZ 1 1
7 9542 1 1 57 TYR H H -2.366 6.586 -2.459 1.00 . A A . 57 TYR H 1 1
7 9543 1 1 57 TYR HA H -0.314 7.489 -0.571 1.00 . A A . 57 TYR HA 1 1
7 9544 1 1 57 TYR HB2 H -3.053 6.110 -0.249 1.00 . A A . 57 TYR HB2 1 1
7 9545 1 1 57 TYR HB3 H -2.100 6.756 1.072 1.00 . A A . 57 TYR HB3 1 1
7 9546 1 1 57 TYR HD1 H -1.328 9.239 -0.909 1.00 . A A . 57 TYR HD1 1 1
7 9547 1 1 57 TYR HD2 H -4.933 7.525 0.629 1.00 . A A . 57 TYR HD2 1 1
7 9548 1 1 57 TYR HE1 H -2.506 11.478 -1.156 1.00 . A A . 57 TYR HE1 1 1
7 9549 1 1 57 TYR HE2 H -6.100 9.769 0.377 1.00 . A A . 57 TYR HE2 1 1
7 9550 1 1 57 TYR HH H -5.286 12.022 -1.473 1.00 . A A . 57 TYR HH 1 1
7 9551 1 1 57 TYR N N -1.499 7.008 -2.196 1.00 . A A . 57 TYR N 1 1
7 9552 1 1 57 TYR O O -1.093 4.393 -1.183 1.00 . A A . 57 TYR O 1 1
7 9553 1 1 57 TYR OH O -4.972 11.904 -0.532 1.00 . A A . 57 TYR OH 1 1
7 9554 1 1 58 GLU C C 0.867 3.477 1.722 1.00 . A A . 58 GLU C 1 1
7 9555 1 1 58 GLU CA C 1.208 3.986 0.320 1.00 . A A . 58 GLU CA 1 1
7 9556 1 1 58 GLU CB C 2.723 4.086 0.127 1.00 . A A . 58 GLU CB 1 1
7 9557 1 1 58 GLU CD C 4.424 4.536 1.934 1.00 . A A . 58 GLU CD 1 1
7 9558 1 1 58 GLU CG C 3.326 5.141 1.057 1.00 . A A . 58 GLU CG 1 1
7 9559 1 1 58 GLU H H 1.019 6.053 0.503 1.00 . A A . 58 GLU H 1 1
7 9560 1 1 58 GLU HA H 0.797 3.310 -0.429 1.00 . A A . 58 GLU HA 1 1
7 9561 1 1 58 GLU HB2 H 3.183 3.117 0.324 1.00 . A A . 58 GLU HB2 1 1
7 9562 1 1 58 GLU HB3 H 2.946 4.340 -0.909 1.00 . A A . 58 GLU HB3 1 1
7 9563 1 1 58 GLU HG2 H 3.737 5.959 0.466 1.00 . A A . 58 GLU HG2 1 1
7 9564 1 1 58 GLU HG3 H 2.544 5.564 1.688 1.00 . A A . 58 GLU HG3 1 1
7 9565 1 1 58 GLU N N 0.567 5.267 0.079 1.00 . A A . 58 GLU N 1 1
7 9566 1 1 58 GLU O O 0.813 4.256 2.673 1.00 . A A . 58 GLU O 1 1
7 9567 1 1 58 GLU OE1 O 5.586 4.540 1.473 1.00 . A A . 58 GLU OE1 1 1
7 9568 1 1 58 GLU OE2 O 4.077 4.082 3.046 1.00 . A A . 58 GLU OE2 1 1
7 9569 1 1 59 TRP C C 0.707 0.078 3.000 1.00 . A A . 59 TRP C 1 1
7 9570 1 1 59 TRP CA C 0.308 1.553 3.076 1.00 . A A . 59 TRP CA 1 1
7 9571 1 1 59 TRP CB C -1.170 1.757 3.413 1.00 . A A . 59 TRP CB 1 1
7 9572 1 1 59 TRP CD1 C -2.321 -0.259 4.542 1.00 . A A . 59 TRP CD1 1 1
7 9573 1 1 59 TRP CD2 C -1.513 1.211 5.989 1.00 . A A . 59 TRP CD2 1 1
7 9574 1 1 59 TRP CE2 C -2.096 0.193 6.717 1.00 . A A . 59 TRP CE2 1 1
7 9575 1 1 59 TRP CE3 C -0.904 2.308 6.623 1.00 . A A . 59 TRP CE3 1 1
7 9576 1 1 59 TRP CG C -1.664 0.909 4.586 1.00 . A A . 59 TRP CG 1 1
7 9577 1 1 59 TRP CH2 C -1.526 1.254 8.770 1.00 . A A . 59 TRP CH2 1 1
7 9578 1 1 59 TRP CZ2 C -2.127 0.171 8.117 1.00 . A A . 59 TRP CZ2 1 1
7 9579 1 1 59 TRP CZ3 C -0.943 2.271 8.022 1.00 . A A . 59 TRP CZ3 1 1
7 9580 1 1 59 TRP H H 0.689 1.549 1.028 1.00 . A A . 59 TRP H 1 1
7 9581 1 1 59 TRP HA H 0.883 2.055 3.855 1.00 . A A . 59 TRP HA 1 1
7 9582 1 1 59 TRP HB2 H -1.339 2.809 3.643 1.00 . A A . 59 TRP HB2 1 1
7 9583 1 1 59 TRP HB3 H -1.768 1.523 2.532 1.00 . A A . 59 TRP HB3 1 1
7 9584 1 1 59 TRP HD1 H -2.597 -0.773 3.621 1.00 . A A . 59 TRP HD1 1 1
7 9585 1 1 59 TRP HE1 H -3.126 -1.653 6.052 1.00 . A A . 59 TRP HE1 1 1
7 9586 1 1 59 TRP HE3 H -0.436 3.123 6.072 1.00 . A A . 59 TRP HE3 1 1
7 9587 1 1 59 TRP HH2 H -1.515 1.299 9.858 1.00 . A A . 59 TRP HH2 1 1
7 9588 1 1 59 TRP HZ2 H -2.594 -0.645 8.667 1.00 . A A . 59 TRP HZ2 1 1
7 9589 1 1 59 TRP HZ3 H -0.484 3.099 8.564 1.00 . A A . 59 TRP HZ3 1 1
7 9590 1 1 59 TRP N N 0.644 2.175 1.807 1.00 . A A . 59 TRP N 1 1
7 9591 1 1 59 TRP NE1 N -2.602 -0.729 5.808 1.00 . A A . 59 TRP NE1 1 1
7 9592 1 1 59 TRP O O 0.660 -0.527 1.931 1.00 . A A . 59 TRP O 1 1
7 9593 1 1 60 PRO C C 0.293 -2.795 4.189 1.00 . A A . 60 PRO C 1 1
7 9594 1 1 60 PRO CA C 1.506 -1.865 4.258 1.00 . A A . 60 PRO CA 1 1
7 9595 1 1 60 PRO CB C 2.268 -1.980 5.568 1.00 . A A . 60 PRO CB 1 1
7 9596 1 1 60 PRO CD C 1.168 0.214 5.468 1.00 . A A . 60 PRO CD 1 1
7 9597 1 1 60 PRO CG C 1.865 -0.770 6.393 1.00 . A A . 60 PRO CG 1 1
7 9598 1 1 60 PRO HA H 2.078 -2.104 3.473 1.00 . A A . 60 PRO HA 1 1
7 9599 1 1 60 PRO HB2 H 2.018 -2.907 6.085 1.00 . A A . 60 PRO HB2 1 1
7 9600 1 1 60 PRO HB3 H 3.345 -1.994 5.393 1.00 . A A . 60 PRO HB3 1 1
7 9601 1 1 60 PRO HD2 H 0.173 0.467 5.834 1.00 . A A . 60 PRO HD2 1 1
7 9602 1 1 60 PRO HD3 H 1.725 1.147 5.389 1.00 . A A . 60 PRO HD3 1 1
7 9603 1 1 60 PRO HG2 H 1.201 -1.065 7.206 1.00 . A A . 60 PRO HG2 1 1
7 9604 1 1 60 PRO HG3 H 2.741 -0.310 6.849 1.00 . A A . 60 PRO HG3 1 1
7 9605 1 1 60 PRO N N 1.099 -0.473 4.181 1.00 . A A . 60 PRO N 1 1
7 9606 1 1 60 PRO O O -0.802 -2.424 4.607 1.00 . A A . 60 PRO O 1 1
7 9607 1 1 61 ILE C C -0.216 -6.172 4.422 1.00 . A A . 61 ILE C 1 1
7 9608 1 1 61 ILE CA C -0.530 -4.971 3.528 1.00 . A A . 61 ILE CA 1 1
7 9609 1 1 61 ILE CB C -0.744 -5.338 2.058 1.00 . A A . 61 ILE CB 1 1
7 9610 1 1 61 ILE CD1 C -2.576 -5.837 0.398 1.00 . A A . 61 ILE CD1 1 1
7 9611 1 1 61 ILE CG1 C -2.114 -5.986 1.849 1.00 . A A . 61 ILE CG1 1 1
7 9612 1 1 61 ILE CG2 C 0.393 -6.222 1.543 1.00 . A A . 61 ILE CG2 1 1
7 9613 1 1 61 ILE H H 1.424 -4.280 3.320 1.00 . A A . 61 ILE H 1 1
7 9614 1 1 61 ILE HA H -1.452 -4.509 3.882 1.00 . A A . 61 ILE HA 1 1
7 9615 1 1 61 ILE HB H -0.730 -4.420 1.472 1.00 . A A . 61 ILE HB 1 1
7 9616 1 1 61 ILE HD11 H -2.472 -4.796 0.089 1.00 . A A . 61 ILE HD11 1 1
7 9617 1 1 61 ILE HD12 H -1.965 -6.470 -0.245 1.00 . A A . 61 ILE HD12 1 1
7 9618 1 1 61 ILE HD13 H -3.621 -6.136 0.316 1.00 . A A . 61 ILE HD13 1 1
7 9619 1 1 61 ILE HG12 H -2.064 -7.043 2.111 1.00 . A A . 61 ILE HG12 1 1
7 9620 1 1 61 ILE HG13 H -2.844 -5.527 2.515 1.00 . A A . 61 ILE HG13 1 1
7 9621 1 1 61 ILE HG21 H 0.512 -7.083 2.202 1.00 . A A . 61 ILE HG21 1 1
7 9622 1 1 61 ILE HG22 H 0.158 -6.565 0.535 1.00 . A A . 61 ILE HG22 1 1
7 9623 1 1 61 ILE HG23 H 1.319 -5.648 1.525 1.00 . A A . 61 ILE HG23 1 1
7 9624 1 1 61 ILE N N 0.529 -3.985 3.657 1.00 . A A . 61 ILE N 1 1
7 9625 1 1 61 ILE O O 0.898 -6.695 4.396 1.00 . A A . 61 ILE O 1 1
7 9626 1 1 62 LEU C C -1.601 -8.967 5.418 1.00 . A A . 62 LEU C 1 1
7 9627 1 1 62 LEU CA C -1.060 -7.704 6.093 1.00 . A A . 62 LEU CA 1 1
7 9628 1 1 62 LEU CB C -1.708 -7.404 7.446 1.00 . A A . 62 LEU CB 1 1
7 9629 1 1 62 LEU CD1 C -1.852 -5.903 9.467 1.00 . A A . 62 LEU CD1 1 1
7 9630 1 1 62 LEU CD2 C 0.324 -7.077 8.902 1.00 . A A . 62 LEU CD2 1 1
7 9631 1 1 62 LEU CG C -0.949 -6.432 8.352 1.00 . A A . 62 LEU CG 1 1
7 9632 1 1 62 LEU H H -2.119 -6.143 5.207 1.00 . A A . 62 LEU H 1 1
7 9633 1 1 62 LEU HA H 0.007 -7.838 6.268 1.00 . A A . 62 LEU HA 1 1
7 9634 1 1 62 LEU HB2 H -2.705 -7.000 7.268 1.00 . A A . 62 LEU HB2 1 1
7 9635 1 1 62 LEU HB3 H -1.835 -8.345 7.981 1.00 . A A . 62 LEU HB3 1 1
7 9636 1 1 62 LEU HD11 H -2.772 -5.510 9.034 1.00 . A A . 62 LEU HD11 1 1
7 9637 1 1 62 LEU HD12 H -2.092 -6.713 10.156 1.00 . A A . 62 LEU HD12 1 1
7 9638 1 1 62 LEU HD13 H -1.336 -5.108 10.006 1.00 . A A . 62 LEU HD13 1 1
7 9639 1 1 62 LEU HD21 H 0.958 -7.396 8.075 1.00 . A A . 62 LEU HD21 1 1
7 9640 1 1 62 LEU HD22 H 0.862 -6.353 9.515 1.00 . A A . 62 LEU HD22 1 1
7 9641 1 1 62 LEU HD23 H 0.060 -7.942 9.511 1.00 . A A . 62 LEU HD23 1 1
7 9642 1 1 62 LEU HG H -0.642 -5.575 7.752 1.00 . A A . 62 LEU HG 1 1
7 9643 1 1 62 LEU N N -1.217 -6.575 5.192 1.00 . A A . 62 LEU N 1 1
7 9644 1 1 62 LEU O O -2.766 -9.015 5.027 1.00 . A A . 62 LEU O 1 1
7 9645 1 1 63 SER C C -2.114 -11.955 5.567 1.00 . A A . 63 SER C 1 1
7 9646 1 1 63 SER CA C -1.106 -11.217 4.684 1.00 . A A . 63 SER CA 1 1
7 9647 1 1 63 SER CB C 0.121 -12.095 4.433 1.00 . A A . 63 SER CB 1 1
7 9648 1 1 63 SER H H 0.216 -9.911 5.625 1.00 . A A . 63 SER H 1 1
7 9649 1 1 63 SER HA H -1.559 -10.946 3.731 1.00 . A A . 63 SER HA 1 1
7 9650 1 1 63 SER HB2 H 0.861 -11.531 3.864 1.00 . A A . 63 SER HB2 1 1
7 9651 1 1 63 SER HB3 H 0.583 -12.355 5.385 1.00 . A A . 63 SER HB3 1 1
7 9652 1 1 63 SER HG H -0.287 -14.053 4.365 1.00 . A A . 63 SER HG 1 1
7 9653 1 1 63 SER N N -0.730 -9.959 5.304 1.00 . A A . 63 SER N 1 1
7 9654 1 1 63 SER O O -2.462 -13.103 5.294 1.00 . A A . 63 SER O 1 1
7 9655 1 1 63 SER OG O -0.211 -13.288 3.727 1.00 . A A . 63 SER OG 1 1
7 9656 1 1 64 SER C C -4.874 -11.153 7.375 1.00 . A A . 64 SER C 1 1
7 9657 1 1 64 SER CA C -3.517 -11.841 7.535 1.00 . A A . 64 SER CA 1 1
7 9658 1 1 64 SER CB C -3.029 -11.723 8.980 1.00 . A A . 64 SER CB 1 1
7 9659 1 1 64 SER H H -2.268 -10.332 6.825 1.00 . A A . 64 SER H 1 1
7 9660 1 1 64 SER HA H -3.587 -12.894 7.260 1.00 . A A . 64 SER HA 1 1
7 9661 1 1 64 SER HB2 H -2.423 -10.823 9.085 1.00 . A A . 64 SER HB2 1 1
7 9662 1 1 64 SER HB3 H -3.887 -11.608 9.643 1.00 . A A . 64 SER HB3 1 1
7 9663 1 1 64 SER HG H -1.421 -12.907 8.850 1.00 . A A . 64 SER HG 1 1
7 9664 1 1 64 SER N N -2.556 -11.266 6.610 1.00 . A A . 64 SER N 1 1
7 9665 1 1 64 SER O O -5.868 -11.593 7.948 1.00 . A A . 64 SER O 1 1
7 9666 1 1 64 SER OG O -2.267 -12.858 9.381 1.00 . A A . 64 SER OG 1 1
7 9667 1 1 65 GLY C C -6.423 -8.428 7.538 1.00 . A A . 65 GLY C 1 1
7 9668 1 1 65 GLY CA C -6.090 -9.331 6.348 1.00 . A A . 65 GLY CA 1 1
7 9669 1 1 65 GLY H H -4.057 -9.733 6.128 1.00 . A A . 65 GLY H 1 1
7 9670 1 1 65 GLY HA2 H -5.974 -8.725 5.449 1.00 . A A . 65 GLY HA2 1 1
7 9671 1 1 65 GLY HA3 H -6.916 -10.018 6.166 1.00 . A A . 65 GLY HA3 1 1
7 9672 1 1 65 GLY N N -4.871 -10.084 6.591 1.00 . A A . 65 GLY N 1 1
7 9673 1 1 65 GLY O O -7.587 -8.292 7.911 1.00 . A A . 65 GLY O 1 1
7 9674 1 1 66 ASP C C -5.009 -5.563 8.886 1.00 . A A . 66 ASP C 1 1
7 9675 1 1 66 ASP CA C -5.546 -6.950 9.241 1.00 . A A . 66 ASP CA 1 1
7 9676 1 1 66 ASP CB C -4.770 -7.463 10.456 1.00 . A A . 66 ASP CB 1 1
7 9677 1 1 66 ASP CG C -5.310 -8.755 11.070 1.00 . A A . 66 ASP CG 1 1
7 9678 1 1 66 ASP H H -4.436 -7.953 7.791 1.00 . A A . 66 ASP H 1 1
7 9679 1 1 66 ASP HA H -6.617 -6.944 9.443 1.00 . A A . 66 ASP HA 1 1
7 9680 1 1 66 ASP HB2 H -3.732 -7.624 10.162 1.00 . A A . 66 ASP HB2 1 1
7 9681 1 1 66 ASP HB3 H -4.768 -6.687 11.220 1.00 . A A . 66 ASP HB3 1 1
7 9682 1 1 66 ASP N N -5.380 -7.836 8.101 1.00 . A A . 66 ASP N 1 1
7 9683 1 1 66 ASP O O -4.831 -5.243 7.712 1.00 . A A . 66 ASP O 1 1
7 9684 1 1 66 ASP OD1 O -6.040 -9.467 10.347 1.00 . A A . 66 ASP OD1 1 1
7 9685 1 1 66 ASP OD2 O -4.982 -9.002 12.251 1.00 . A A . 66 ASP OD2 1 1
7 9686 1 1 67 VAL C C -2.889 -3.307 10.427 1.00 . A A . 67 VAL C 1 1
7 9687 1 1 67 VAL CA C -4.249 -3.430 9.736 1.00 . A A . 67 VAL CA 1 1
7 9688 1 1 67 VAL CB C -5.269 -2.405 10.237 1.00 . A A . 67 VAL CB 1 1
7 9689 1 1 67 VAL CG1 C -4.609 -1.046 10.475 1.00 . A A . 67 VAL CG1 1 1
7 9690 1 1 67 VAL CG2 C -6.445 -2.281 9.267 1.00 . A A . 67 VAL CG2 1 1
7 9691 1 1 67 VAL H H -4.910 -5.044 10.875 1.00 . A A . 67 VAL H 1 1
7 9692 1 1 67 VAL HA H -4.114 -3.275 8.665 1.00 . A A . 67 VAL HA 1 1
7 9693 1 1 67 VAL HB H -5.658 -2.760 11.192 1.00 . A A . 67 VAL HB 1 1
7 9694 1 1 67 VAL HG11 H -3.747 -1.170 11.132 1.00 . A A . 67 VAL HG11 1 1
7 9695 1 1 67 VAL HG12 H -4.282 -0.629 9.523 1.00 . A A . 67 VAL HG12 1 1
7 9696 1 1 67 VAL HG13 H -5.326 -0.370 10.941 1.00 . A A . 67 VAL HG13 1 1
7 9697 1 1 67 VAL HG21 H -6.115 -2.545 8.262 1.00 . A A . 67 VAL HG21 1 1
7 9698 1 1 67 VAL HG22 H -7.243 -2.956 9.576 1.00 . A A . 67 VAL HG22 1 1
7 9699 1 1 67 VAL HG23 H -6.814 -1.256 9.273 1.00 . A A . 67 VAL HG23 1 1
7 9700 1 1 67 VAL N N -4.763 -4.776 9.924 1.00 . A A . 67 VAL N 1 1
7 9701 1 1 67 VAL O O -2.777 -3.536 11.630 1.00 . A A . 67 VAL O 1 1
7 9702 1 1 68 TYR C C -0.405 -1.487 10.941 1.00 . A A . 68 TYR C 1 1
7 9703 1 1 68 TYR CA C -0.541 -2.792 10.155 1.00 . A A . 68 TYR CA 1 1
7 9704 1 1 68 TYR CB C 0.378 -2.737 8.934 1.00 . A A . 68 TYR CB 1 1
7 9705 1 1 68 TYR CD1 C 2.014 -4.408 9.875 1.00 . A A . 68 TYR CD1 1 1
7 9706 1 1 68 TYR CD2 C 1.401 -4.596 7.572 1.00 . A A . 68 TYR CD2 1 1
7 9707 1 1 68 TYR CE1 C 2.877 -5.553 9.739 1.00 . A A . 68 TYR CE1 1 1
7 9708 1 1 68 TYR CE2 C 2.263 -5.740 7.436 1.00 . A A . 68 TYR CE2 1 1
7 9709 1 1 68 TYR CG C 1.295 -3.953 8.789 1.00 . A A . 68 TYR CG 1 1
7 9710 1 1 68 TYR CZ C 2.960 -6.163 8.526 1.00 . A A . 68 TYR CZ 1 1
7 9711 1 1 68 TYR H H -1.989 -2.763 8.657 1.00 . A A . 68 TYR H 1 1
7 9712 1 1 68 TYR HA H -0.339 -3.631 10.821 1.00 . A A . 68 TYR HA 1 1
7 9713 1 1 68 TYR HB2 H -0.233 -2.646 8.036 1.00 . A A . 68 TYR HB2 1 1
7 9714 1 1 68 TYR HB3 H 0.991 -1.837 8.994 1.00 . A A . 68 TYR HB3 1 1
7 9715 1 1 68 TYR HD1 H 1.930 -3.900 10.836 1.00 . A A . 68 TYR HD1 1 1
7 9716 1 1 68 TYR HD2 H 0.832 -4.236 6.715 1.00 . A A . 68 TYR HD2 1 1
7 9717 1 1 68 TYR HE1 H 3.451 -5.922 10.589 1.00 . A A . 68 TYR HE1 1 1
7 9718 1 1 68 TYR HE2 H 2.358 -6.257 6.481 1.00 . A A . 68 TYR HE2 1 1
7 9719 1 1 68 TYR HH H 3.515 -7.947 9.060 1.00 . A A . 68 TYR HH 1 1
7 9720 1 1 68 TYR N N -1.890 -2.948 9.635 1.00 . A A . 68 TYR N 1 1
7 9721 1 1 68 TYR O O -0.500 -0.401 10.371 1.00 . A A . 68 TYR O 1 1
7 9722 1 1 68 TYR OH O 3.774 -7.244 8.398 1.00 . A A . 68 TYR OH 1 1
7 9723 1 1 69 SER C C 1.161 -0.687 14.047 1.00 . A A . 69 SER C 1 1
7 9724 1 1 69 SER CA C -0.031 -0.483 13.110 1.00 . A A . 69 SER CA 1 1
7 9725 1 1 69 SER CB C -1.305 -0.232 13.919 1.00 . A A . 69 SER CB 1 1
7 9726 1 1 69 SER H H -0.106 -2.523 12.695 1.00 . A A . 69 SER H 1 1
7 9727 1 1 69 SER HA H 0.147 0.361 12.443 1.00 . A A . 69 SER HA 1 1
7 9728 1 1 69 SER HB2 H -1.282 0.778 14.327 1.00 . A A . 69 SER HB2 1 1
7 9729 1 1 69 SER HB3 H -2.171 -0.290 13.259 1.00 . A A . 69 SER HB3 1 1
7 9730 1 1 69 SER HG H -2.109 -0.822 15.654 1.00 . A A . 69 SER HG 1 1
7 9731 1 1 69 SER N N -0.182 -1.635 12.239 1.00 . A A . 69 SER N 1 1
7 9732 1 1 69 SER O O 1.011 -0.648 15.266 1.00 . A A . 69 SER O 1 1
7 9733 1 1 69 SER OG O -1.456 -1.170 14.982 1.00 . A A . 69 SER OG 1 1
7 9734 1 1 70 GLY C C 4.718 -0.373 13.569 1.00 . A A . 70 GLY C 1 1
7 9735 1 1 70 GLY CA C 3.537 -1.108 14.205 1.00 . A A . 70 GLY CA 1 1
7 9736 1 1 70 GLY H H 2.434 -0.927 12.447 1.00 . A A . 70 GLY H 1 1
7 9737 1 1 70 GLY HA2 H 3.394 -0.758 15.227 1.00 . A A . 70 GLY HA2 1 1
7 9738 1 1 70 GLY HA3 H 3.756 -2.175 14.261 1.00 . A A . 70 GLY HA3 1 1
7 9739 1 1 70 GLY N N 2.320 -0.898 13.440 1.00 . A A . 70 GLY N 1 1
7 9740 1 1 70 GLY O O 5.815 -0.353 14.126 1.00 . A A . 70 GLY O 1 1
7 9741 1 1 71 GLY C C 6.424 -0.004 10.955 1.00 . A A . 71 GLY C 1 1
7 9742 1 1 71 GLY CA C 5.482 0.949 11.693 1.00 . A A . 71 GLY CA 1 1
7 9743 1 1 71 GLY H H 3.559 0.193 11.965 1.00 . A A . 71 GLY H 1 1
7 9744 1 1 71 GLY HA2 H 5.016 1.630 10.980 1.00 . A A . 71 GLY HA2 1 1
7 9745 1 1 71 GLY HA3 H 6.052 1.561 12.392 1.00 . A A . 71 GLY HA3 1 1
7 9746 1 1 71 GLY N N 4.454 0.215 12.411 1.00 . A A . 71 GLY N 1 1
7 9747 1 1 71 GLY O O 7.115 0.399 10.021 1.00 . A A . 71 GLY O 1 1
7 9748 1 1 72 SER C C 6.403 -3.333 10.121 1.00 . A A . 72 SER C 1 1
7 9749 1 1 72 SER CA C 7.267 -2.265 10.796 1.00 . A A . 72 SER CA 1 1
7 9750 1 1 72 SER CB C 8.188 -2.908 11.835 1.00 . A A . 72 SER CB 1 1
7 9751 1 1 72 SER H H 5.856 -1.572 12.162 1.00 . A A . 72 SER H 1 1
7 9752 1 1 72 SER HA H 7.868 -1.736 10.057 1.00 . A A . 72 SER HA 1 1
7 9753 1 1 72 SER HB2 H 7.645 -3.032 12.773 1.00 . A A . 72 SER HB2 1 1
7 9754 1 1 72 SER HB3 H 8.475 -3.904 11.498 1.00 . A A . 72 SER HB3 1 1
7 9755 1 1 72 SER HG H 10.160 -2.599 11.695 1.00 . A A . 72 SER HG 1 1
7 9756 1 1 72 SER N N 6.421 -1.252 11.403 1.00 . A A . 72 SER N 1 1
7 9757 1 1 72 SER O O 6.203 -4.414 10.671 1.00 . A A . 72 SER O 1 1
7 9758 1 1 72 SER OG O 9.359 -2.129 12.065 1.00 . A A . 72 SER OG 1 1
7 9759 1 1 73 PRO C C 5.899 -5.013 7.521 1.00 . A A . 73 PRO C 1 1
7 9760 1 1 73 PRO CA C 5.063 -3.897 8.151 1.00 . A A . 73 PRO CA 1 1
7 9761 1 1 73 PRO CB C 4.360 -3.027 7.121 1.00 . A A . 73 PRO CB 1 1
7 9762 1 1 73 PRO CD C 6.116 -1.709 8.224 1.00 . A A . 73 PRO CD 1 1
7 9763 1 1 73 PRO CG C 5.174 -1.747 7.032 1.00 . A A . 73 PRO CG 1 1
7 9764 1 1 73 PRO HA H 4.410 -4.352 8.757 1.00 . A A . 73 PRO HA 1 1
7 9765 1 1 73 PRO HB2 H 4.313 -3.528 6.154 1.00 . A A . 73 PRO HB2 1 1
7 9766 1 1 73 PRO HB3 H 3.334 -2.818 7.421 1.00 . A A . 73 PRO HB3 1 1
7 9767 1 1 73 PRO HD2 H 7.153 -1.601 7.906 1.00 . A A . 73 PRO HD2 1 1
7 9768 1 1 73 PRO HD3 H 5.894 -0.866 8.878 1.00 . A A . 73 PRO HD3 1 1
7 9769 1 1 73 PRO HG2 H 5.737 -1.715 6.099 1.00 . A A . 73 PRO HG2 1 1
7 9770 1 1 73 PRO HG3 H 4.518 -0.876 7.036 1.00 . A A . 73 PRO HG3 1 1
7 9771 1 1 73 PRO N N 5.900 -2.982 8.907 1.00 . A A . 73 PRO N 1 1
7 9772 1 1 73 PRO O O 5.620 -6.192 7.726 1.00 . A A . 73 PRO O 1 1
7 9773 1 1 74 GLY C C 8.211 -5.036 4.730 1.00 . A A . 74 GLY C 1 1
7 9774 1 1 74 GLY CA C 7.784 -5.550 6.106 1.00 . A A . 74 GLY CA 1 1
7 9775 1 1 74 GLY H H 7.126 -3.637 6.605 1.00 . A A . 74 GLY H 1 1
7 9776 1 1 74 GLY HA2 H 8.666 -5.725 6.721 1.00 . A A . 74 GLY HA2 1 1
7 9777 1 1 74 GLY HA3 H 7.275 -6.508 5.998 1.00 . A A . 74 GLY HA3 1 1
7 9778 1 1 74 GLY N N 6.906 -4.599 6.767 1.00 . A A . 74 GLY N 1 1
7 9779 1 1 74 GLY O O 9.023 -4.116 4.630 1.00 . A A . 74 GLY O 1 1
7 9780 1 1 75 ALA C C 6.657 -5.007 1.573 1.00 . A A . 75 ALA C 1 1
7 9781 1 1 75 ALA CA C 7.959 -5.267 2.335 1.00 . A A . 75 ALA CA 1 1
7 9782 1 1 75 ALA CB C 8.810 -6.357 1.680 1.00 . A A . 75 ALA CB 1 1
7 9783 1 1 75 ALA H H 6.987 -6.398 3.790 1.00 . A A . 75 ALA H 1 1
7 9784 1 1 75 ALA HA H 8.539 -4.345 2.373 1.00 . A A . 75 ALA HA 1 1
7 9785 1 1 75 ALA HB1 H 9.197 -7.026 2.448 1.00 . A A . 75 ALA HB1 1 1
7 9786 1 1 75 ALA HB2 H 8.196 -6.924 0.979 1.00 . A A . 75 ALA HB2 1 1
7 9787 1 1 75 ALA HB3 H 9.641 -5.897 1.146 1.00 . A A . 75 ALA HB3 1 1
7 9788 1 1 75 ALA N N 7.646 -5.651 3.702 1.00 . A A . 75 ALA N 1 1
7 9789 1 1 75 ALA O O 6.561 -4.045 0.813 1.00 . A A . 75 ALA O 1 1
7 9790 1 1 76 ASP C C 3.754 -4.429 1.545 1.00 . A A . 76 ASP C 1 1
7 9791 1 1 76 ASP CA C 4.398 -5.759 1.148 1.00 . A A . 76 ASP CA 1 1
7 9792 1 1 76 ASP CB C 3.455 -6.886 1.573 1.00 . A A . 76 ASP CB 1 1
7 9793 1 1 76 ASP CG C 4.145 -8.196 1.955 1.00 . A A . 76 ASP CG 1 1
7 9794 1 1 76 ASP H H 5.776 -6.662 2.424 1.00 . A A . 76 ASP H 1 1
7 9795 1 1 76 ASP HA H 4.612 -5.816 0.081 1.00 . A A . 76 ASP HA 1 1
7 9796 1 1 76 ASP HB2 H 2.862 -6.543 2.422 1.00 . A A . 76 ASP HB2 1 1
7 9797 1 1 76 ASP HB3 H 2.759 -7.083 0.757 1.00 . A A . 76 ASP HB3 1 1
7 9798 1 1 76 ASP N N 5.689 -5.882 1.804 1.00 . A A . 76 ASP N 1 1
7 9799 1 1 76 ASP O O 3.741 -4.067 2.722 1.00 . A A . 76 ASP O 1 1
7 9800 1 1 76 ASP OD1 O 5.164 -8.512 1.303 1.00 . A A . 76 ASP OD1 1 1
7 9801 1 1 76 ASP OD2 O 3.638 -8.853 2.891 1.00 . A A . 76 ASP OD2 1 1
7 9802 1 1 77 ARG C C 1.527 -2.195 -0.295 1.00 . A A . 77 ARG C 1 1
7 9803 1 1 77 ARG CA C 2.593 -2.453 0.772 1.00 . A A . 77 ARG CA 1 1
7 9804 1 1 77 ARG CB C 3.612 -1.312 0.750 1.00 . A A . 77 ARG CB 1 1
7 9805 1 1 77 ARG CD C 4.758 -1.190 2.994 1.00 . A A . 77 ARG CD 1 1
7 9806 1 1 77 ARG CG C 4.864 -1.682 1.549 1.00 . A A . 77 ARG CG 1 1
7 9807 1 1 77 ARG CZ C 6.627 -2.163 4.322 1.00 . A A . 77 ARG CZ 1 1
7 9808 1 1 77 ARG H H 3.252 -4.035 -0.412 1.00 . A A . 77 ARG H 1 1
7 9809 1 1 77 ARG HA H 2.143 -2.540 1.761 1.00 . A A . 77 ARG HA 1 1
7 9810 1 1 77 ARG HB2 H 3.888 -1.085 -0.280 1.00 . A A . 77 ARG HB2 1 1
7 9811 1 1 77 ARG HB3 H 3.164 -0.411 1.167 1.00 . A A . 77 ARG HB3 1 1
7 9812 1 1 77 ARG HD2 H 4.312 -0.196 3.017 1.00 . A A . 77 ARG HD2 1 1
7 9813 1 1 77 ARG HD3 H 4.102 -1.847 3.563 1.00 . A A . 77 ARG HD3 1 1
7 9814 1 1 77 ARG HE H 6.649 -0.325 3.503 1.00 . A A . 77 ARG HE 1 1
7 9815 1 1 77 ARG HG2 H 5.001 -2.763 1.538 1.00 . A A . 77 ARG HG2 1 1
7 9816 1 1 77 ARG HG3 H 5.744 -1.245 1.076 1.00 . A A . 77 ARG HG3 1 1
7 9817 1 1 77 ARG HH11 H 5.015 -3.383 4.106 1.00 . A A . 77 ARG HH11 1 1
7 9818 1 1 77 ARG HH12 H 6.324 -4.046 5.028 1.00 . A A . 77 ARG HH12 1 1
7 9819 1 1 77 ARG HH21 H 8.374 -1.200 4.718 1.00 . A A . 77 ARG HH21 1 1
7 9820 1 1 77 ARG HH22 H 8.246 -2.797 5.378 1.00 . A A . 77 ARG HH22 1 1
7 9821 1 1 77 ARG N N 3.236 -3.735 0.542 1.00 . A A . 77 ARG N 1 1
7 9822 1 1 77 ARG NE N 6.101 -1.154 3.616 1.00 . A A . 77 ARG NE 1 1
7 9823 1 1 77 ARG NH1 N 5.930 -3.293 4.501 1.00 . A A . 77 ARG NH1 1 1
7 9824 1 1 77 ARG NH2 N 7.854 -2.044 4.851 1.00 . A A . 77 ARG NH2 1 1
7 9825 1 1 77 ARG O O 1.716 -2.536 -1.462 1.00 . A A . 77 ARG O 1 1
7 9826 1 1 78 VAL C C -0.739 0.227 -0.969 1.00 . A A . 78 VAL C 1 1
7 9827 1 1 78 VAL CA C -0.666 -1.287 -0.760 1.00 . A A . 78 VAL CA 1 1
7 9828 1 1 78 VAL CB C -1.970 -1.880 -0.223 1.00 . A A . 78 VAL CB 1 1
7 9829 1 1 78 VAL CG1 C -1.788 -2.397 1.206 1.00 . A A . 78 VAL CG1 1 1
7 9830 1 1 78 VAL CG2 C -3.107 -0.860 -0.296 1.00 . A A . 78 VAL CG2 1 1
7 9831 1 1 78 VAL H H 0.284 -1.321 1.093 1.00 . A A . 78 VAL H 1 1
7 9832 1 1 78 VAL HA H -0.447 -1.763 -1.716 1.00 . A A . 78 VAL HA 1 1
7 9833 1 1 78 VAL HB H -2.238 -2.727 -0.854 1.00 . A A . 78 VAL HB 1 1
7 9834 1 1 78 VAL HG11 H -0.734 -2.610 1.384 1.00 . A A . 78 VAL HG11 1 1
7 9835 1 1 78 VAL HG12 H -2.131 -1.641 1.911 1.00 . A A . 78 VAL HG12 1 1
7 9836 1 1 78 VAL HG13 H -2.371 -3.309 1.339 1.00 . A A . 78 VAL HG13 1 1
7 9837 1 1 78 VAL HG21 H -3.131 -0.413 -1.290 1.00 . A A . 78 VAL HG21 1 1
7 9838 1 1 78 VAL HG22 H -4.057 -1.359 -0.100 1.00 . A A . 78 VAL HG22 1 1
7 9839 1 1 78 VAL HG23 H -2.946 -0.081 0.449 1.00 . A A . 78 VAL HG23 1 1
7 9840 1 1 78 VAL N N 0.430 -1.595 0.142 1.00 . A A . 78 VAL N 1 1
7 9841 1 1 78 VAL O O -0.814 0.988 -0.006 1.00 . A A . 78 VAL O 1 1
7 9842 1 1 79 VAL C C -2.187 2.365 -3.079 1.00 . A A . 79 VAL C 1 1
7 9843 1 1 79 VAL CA C -0.779 2.029 -2.582 1.00 . A A . 79 VAL CA 1 1
7 9844 1 1 79 VAL CB C 0.311 2.365 -3.602 1.00 . A A . 79 VAL CB 1 1
7 9845 1 1 79 VAL CG1 C 0.130 3.783 -4.149 1.00 . A A . 79 VAL CG1 1 1
7 9846 1 1 79 VAL CG2 C 1.704 2.185 -2.996 1.00 . A A . 79 VAL CG2 1 1
7 9847 1 1 79 VAL H H -0.656 -0.006 -3.013 1.00 . A A . 79 VAL H 1 1
7 9848 1 1 79 VAL HA H -0.581 2.600 -1.675 1.00 . A A . 79 VAL HA 1 1
7 9849 1 1 79 VAL HB H 0.215 1.670 -4.436 1.00 . A A . 79 VAL HB 1 1
7 9850 1 1 79 VAL HG11 H -0.885 4.125 -3.947 1.00 . A A . 79 VAL HG11 1 1
7 9851 1 1 79 VAL HG12 H 0.842 4.452 -3.666 1.00 . A A . 79 VAL HG12 1 1
7 9852 1 1 79 VAL HG13 H 0.305 3.782 -5.225 1.00 . A A . 79 VAL HG13 1 1
7 9853 1 1 79 VAL HG21 H 1.629 1.589 -2.086 1.00 . A A . 79 VAL HG21 1 1
7 9854 1 1 79 VAL HG22 H 2.348 1.674 -3.712 1.00 . A A . 79 VAL HG22 1 1
7 9855 1 1 79 VAL HG23 H 2.126 3.162 -2.759 1.00 . A A . 79 VAL HG23 1 1
7 9856 1 1 79 VAL N N -0.717 0.619 -2.235 1.00 . A A . 79 VAL N 1 1
7 9857 1 1 79 VAL O O -2.778 1.603 -3.842 1.00 . A A . 79 VAL O 1 1
7 9858 1 1 80 PHE C C -4.069 5.478 -3.113 1.00 . A A . 80 PHE C 1 1
7 9859 1 1 80 PHE CA C -4.010 3.953 -3.013 1.00 . A A . 80 PHE CA 1 1
7 9860 1 1 80 PHE CB C -4.976 3.487 -1.921 1.00 . A A . 80 PHE CB 1 1
7 9861 1 1 80 PHE CD1 C -3.599 3.902 0.129 1.00 . A A . 80 PHE CD1 1 1
7 9862 1 1 80 PHE CD2 C -5.682 4.987 -0.045 1.00 . A A . 80 PHE CD2 1 1
7 9863 1 1 80 PHE CE1 C -3.384 4.517 1.392 1.00 . A A . 80 PHE CE1 1 1
7 9864 1 1 80 PHE CE2 C -5.468 5.602 1.217 1.00 . A A . 80 PHE CE2 1 1
7 9865 1 1 80 PHE CG C -4.744 4.150 -0.562 1.00 . A A . 80 PHE CG 1 1
7 9866 1 1 80 PHE CZ C -4.323 5.354 1.909 1.00 . A A . 80 PHE CZ 1 1
7 9867 1 1 80 PHE H H -2.196 4.120 -2.004 1.00 . A A . 80 PHE H 1 1
7 9868 1 1 80 PHE HA H -4.225 3.519 -3.990 1.00 . A A . 80 PHE HA 1 1
7 9869 1 1 80 PHE HB2 H -5.997 3.690 -2.243 1.00 . A A . 80 PHE HB2 1 1
7 9870 1 1 80 PHE HB3 H -4.886 2.407 -1.807 1.00 . A A . 80 PHE HB3 1 1
7 9871 1 1 80 PHE HD1 H -2.847 3.231 -0.285 1.00 . A A . 80 PHE HD1 1 1
7 9872 1 1 80 PHE HD2 H -6.600 5.186 -0.598 1.00 . A A . 80 PHE HD2 1 1
7 9873 1 1 80 PHE HE1 H -2.467 4.318 1.945 1.00 . A A . 80 PHE HE1 1 1
7 9874 1 1 80 PHE HE2 H -6.220 6.274 1.631 1.00 . A A . 80 PHE HE2 1 1
7 9875 1 1 80 PHE HZ H -4.157 5.826 2.877 1.00 . A A . 80 PHE HZ 1 1
7 9876 1 1 80 PHE N N -2.683 3.506 -2.624 1.00 . A A . 80 PHE N 1 1
7 9877 1 1 80 PHE O O -3.039 6.133 -3.270 1.00 . A A . 80 PHE O 1 1
7 9878 1 1 81 ASN C C -6.514 7.857 -2.039 1.00 . A A . 81 ASN C 1 1
7 9879 1 1 81 ASN CA C -5.489 7.436 -3.094 1.00 . A A . 81 ASN CA 1 1
7 9880 1 1 81 ASN CB C -6.029 7.841 -4.467 1.00 . A A . 81 ASN CB 1 1
7 9881 1 1 81 ASN CG C -5.676 6.795 -5.526 1.00 . A A . 81 ASN CG 1 1
7 9882 1 1 81 ASN H H -6.115 5.460 -2.890 1.00 . A A . 81 ASN H 1 1
7 9883 1 1 81 ASN HA H -4.507 7.876 -2.920 1.00 . A A . 81 ASN HA 1 1
7 9884 1 1 81 ASN HB2 H -7.111 7.961 -4.414 1.00 . A A . 81 ASN HB2 1 1
7 9885 1 1 81 ASN HB3 H -5.614 8.808 -4.753 1.00 . A A . 81 ASN HB3 1 1
7 9886 1 1 81 ASN HD21 H -7.105 5.592 -4.744 1.00 . A A . 81 ASN HD21 1 1
7 9887 1 1 81 ASN HD22 H -6.246 4.940 -6.101 1.00 . A A . 81 ASN HD22 1 1
7 9888 1 1 81 ASN N N -5.282 5.999 -3.016 1.00 . A A . 81 ASN N 1 1
7 9889 1 1 81 ASN ND2 N -6.402 5.684 -5.451 1.00 . A A . 81 ASN ND2 1 1
7 9890 1 1 81 ASN O O -6.862 7.072 -1.158 1.00 . A A . 81 ASN O 1 1
7 9891 1 1 81 ASN OD1 O -4.803 6.985 -6.356 1.00 . A A . 81 ASN OD1 1 1
7 9892 1 1 82 GLU C C -9.366 9.345 -1.729 1.00 . A A . 82 GLU C 1 1
7 9893 1 1 82 GLU CA C -7.947 9.631 -1.232 1.00 . A A . 82 GLU CA 1 1
7 9894 1 1 82 GLU CB C -7.733 11.130 -1.014 1.00 . A A . 82 GLU CB 1 1
7 9895 1 1 82 GLU CD C -8.515 13.004 0.482 1.00 . A A . 82 GLU CD 1 1
7 9896 1 1 82 GLU CG C -8.933 11.756 -0.299 1.00 . A A . 82 GLU CG 1 1
7 9897 1 1 82 GLU H H -6.680 9.727 -2.883 1.00 . A A . 82 GLU H 1 1
7 9898 1 1 82 GLU HA H -7.771 9.105 -0.293 1.00 . A A . 82 GLU HA 1 1
7 9899 1 1 82 GLU HB2 H -6.830 11.290 -0.425 1.00 . A A . 82 GLU HB2 1 1
7 9900 1 1 82 GLU HB3 H -7.580 11.622 -1.974 1.00 . A A . 82 GLU HB3 1 1
7 9901 1 1 82 GLU HG2 H -9.699 12.018 -1.028 1.00 . A A . 82 GLU HG2 1 1
7 9902 1 1 82 GLU HG3 H -9.375 11.029 0.382 1.00 . A A . 82 GLU HG3 1 1
7 9903 1 1 82 GLU N N -6.969 9.096 -2.163 1.00 . A A . 82 GLU N 1 1
7 9904 1 1 82 GLU O O -10.327 9.943 -1.250 1.00 . A A . 82 GLU O 1 1
7 9905 1 1 82 GLU OE1 O -8.189 14.008 -0.188 1.00 . A A . 82 GLU OE1 1 1
7 9906 1 1 82 GLU OE2 O -8.531 12.926 1.728 1.00 . A A . 82 GLU OE2 1 1
7 9907 1 1 83 ASN C C -11.139 6.679 -2.730 1.00 . A A . 83 ASN C 1 1
7 9908 1 1 83 ASN CA C -10.735 8.059 -3.253 1.00 . A A . 83 ASN CA 1 1
7 9909 1 1 83 ASN CB C -10.661 7.983 -4.779 1.00 . A A . 83 ASN CB 1 1
7 9910 1 1 83 ASN CG C -9.209 7.968 -5.258 1.00 . A A . 83 ASN CG 1 1
7 9911 1 1 83 ASN H H -8.663 7.950 -3.070 1.00 . A A . 83 ASN H 1 1
7 9912 1 1 83 ASN HA H -11.424 8.843 -2.938 1.00 . A A . 83 ASN HA 1 1
7 9913 1 1 83 ASN HB2 H -11.172 7.086 -5.127 1.00 . A A . 83 ASN HB2 1 1
7 9914 1 1 83 ASN HB3 H -11.183 8.837 -5.214 1.00 . A A . 83 ASN HB3 1 1
7 9915 1 1 83 ASN HD21 H -9.286 5.946 -5.279 1.00 . A A . 83 ASN HD21 1 1
7 9916 1 1 83 ASN HD22 H -7.771 6.634 -5.763 1.00 . A A . 83 ASN HD22 1 1
7 9917 1 1 83 ASN N N -9.451 8.431 -2.685 1.00 . A A . 83 ASN N 1 1
7 9918 1 1 83 ASN ND2 N -8.714 6.749 -5.449 1.00 . A A . 83 ASN ND2 1 1
7 9919 1 1 83 ASN O O -12.320 6.335 -2.723 1.00 . A A . 83 ASN O 1 1
7 9920 1 1 83 ASN OD1 O -8.578 8.997 -5.442 1.00 . A A . 83 ASN OD1 1 1
7 9921 1 1 84 ASN C C -9.929 3.556 -2.818 1.00 . A A . 84 ASN C 1 1
7 9922 1 1 84 ASN CA C -10.370 4.592 -1.780 1.00 . A A . 84 ASN CA 1 1
7 9923 1 1 84 ASN CB C -11.856 4.368 -1.490 1.00 . A A . 84 ASN CB 1 1
7 9924 1 1 84 ASN CG C -12.599 3.920 -2.750 1.00 . A A . 84 ASN CG 1 1
7 9925 1 1 84 ASN H H -9.177 6.214 -2.313 1.00 . A A . 84 ASN H 1 1
7 9926 1 1 84 ASN HA H -9.786 4.537 -0.862 1.00 . A A . 84 ASN HA 1 1
7 9927 1 1 84 ASN HB2 H -11.968 3.615 -0.711 1.00 . A A . 84 ASN HB2 1 1
7 9928 1 1 84 ASN HB3 H -12.298 5.289 -1.110 1.00 . A A . 84 ASN HB3 1 1
7 9929 1 1 84 ASN HD21 H -11.227 4.916 -3.857 1.00 . A A . 84 ASN HD21 1 1
7 9930 1 1 84 ASN HD22 H -12.466 4.113 -4.761 1.00 . A A . 84 ASN HD22 1 1
7 9931 1 1 84 ASN N N -10.135 5.926 -2.304 1.00 . A A . 84 ASN N 1 1
7 9932 1 1 84 ASN ND2 N -12.052 4.352 -3.883 1.00 . A A . 84 ASN ND2 1 1
7 9933 1 1 84 ASN O O -10.373 2.409 -2.782 1.00 . A A . 84 ASN O 1 1
7 9934 1 1 84 ASN OD1 O -13.603 3.230 -2.698 1.00 . A A . 84 ASN OD1 1 1
7 9935 1 1 85 GLN C C -7.091 2.779 -4.503 1.00 . A A . 85 GLN C 1 1
7 9936 1 1 85 GLN CA C -8.559 3.125 -4.763 1.00 . A A . 85 GLN CA 1 1
7 9937 1 1 85 GLN CB C -8.735 3.762 -6.143 1.00 . A A . 85 GLN CB 1 1
7 9938 1 1 85 GLN CD C -10.353 4.959 -7.663 1.00 . A A . 85 GLN CD 1 1
7 9939 1 1 85 GLN CG C -10.205 4.090 -6.411 1.00 . A A . 85 GLN CG 1 1
7 9940 1 1 85 GLN H H -8.709 4.934 -3.740 1.00 . A A . 85 GLN H 1 1
7 9941 1 1 85 GLN HA H -9.168 2.223 -4.706 1.00 . A A . 85 GLN HA 1 1
7 9942 1 1 85 GLN HB2 H -8.138 4.671 -6.206 1.00 . A A . 85 GLN HB2 1 1
7 9943 1 1 85 GLN HB3 H -8.365 3.084 -6.911 1.00 . A A . 85 GLN HB3 1 1
7 9944 1 1 85 GLN HE21 H -9.189 6.357 -6.774 1.00 . A A . 85 GLN HE21 1 1
7 9945 1 1 85 GLN HE22 H -9.746 6.758 -8.363 1.00 . A A . 85 GLN HE22 1 1
7 9946 1 1 85 GLN HG2 H -10.771 3.168 -6.535 1.00 . A A . 85 GLN HG2 1 1
7 9947 1 1 85 GLN HG3 H -10.628 4.610 -5.551 1.00 . A A . 85 GLN HG3 1 1
7 9948 1 1 85 GLN N N -9.064 3.999 -3.718 1.00 . A A . 85 GLN N 1 1
7 9949 1 1 85 GLN NE2 N -9.710 6.121 -7.594 1.00 . A A . 85 GLN NE2 1 1
7 9950 1 1 85 GLN O O -6.283 3.661 -4.218 1.00 . A A . 85 GLN O 1 1
7 9951 1 1 85 GLN OE1 O -11.009 4.598 -8.626 1.00 . A A . 85 GLN OE1 1 1
7 9952 1 1 86 LEU C C -4.667 1.053 -5.711 1.00 . A A . 86 LEU C 1 1
7 9953 1 1 86 LEU CA C -5.437 1.019 -4.389 1.00 . A A . 86 LEU CA 1 1
7 9954 1 1 86 LEU CB C -5.452 -0.359 -3.722 1.00 . A A . 86 LEU CB 1 1
7 9955 1 1 86 LEU CD1 C -3.881 -2.097 -2.789 1.00 . A A . 86 LEU CD1 1 1
7 9956 1 1 86 LEU CD2 C -4.503 -2.128 -5.249 1.00 . A A . 86 LEU CD2 1 1
7 9957 1 1 86 LEU CG C -4.250 -1.259 -4.016 1.00 . A A . 86 LEU CG 1 1
7 9958 1 1 86 LEU H H -7.457 0.781 -4.841 1.00 . A A . 86 LEU H 1 1
7 9959 1 1 86 LEU HA H -4.959 1.708 -3.692 1.00 . A A . 86 LEU HA 1 1
7 9960 1 1 86 LEU HB2 H -5.521 -0.218 -2.644 1.00 . A A . 86 LEU HB2 1 1
7 9961 1 1 86 LEU HB3 H -6.356 -0.881 -4.034 1.00 . A A . 86 LEU HB3 1 1
7 9962 1 1 86 LEU HD11 H -4.523 -1.820 -1.953 1.00 . A A . 86 LEU HD11 1 1
7 9963 1 1 86 LEU HD12 H -4.018 -3.155 -3.018 1.00 . A A . 86 LEU HD12 1 1
7 9964 1 1 86 LEU HD13 H -2.839 -1.915 -2.525 1.00 . A A . 86 LEU HD13 1 1
7 9965 1 1 86 LEU HD21 H -5.571 -2.144 -5.469 1.00 . A A . 86 LEU HD21 1 1
7 9966 1 1 86 LEU HD22 H -3.964 -1.715 -6.102 1.00 . A A . 86 LEU HD22 1 1
7 9967 1 1 86 LEU HD23 H -4.156 -3.143 -5.056 1.00 . A A . 86 LEU HD23 1 1
7 9968 1 1 86 LEU HG H -3.393 -0.623 -4.240 1.00 . A A . 86 LEU HG 1 1
7 9969 1 1 86 LEU N N -6.793 1.492 -4.609 1.00 . A A . 86 LEU N 1 1
7 9970 1 1 86 LEU O O -5.192 0.656 -6.749 1.00 . A A . 86 LEU O 1 1
7 9971 1 1 87 ALA C C -2.220 0.219 -7.275 1.00 . A A . 87 ALA C 1 1
7 9972 1 1 87 ALA CA C -2.588 1.627 -6.806 1.00 . A A . 87 ALA CA 1 1
7 9973 1 1 87 ALA CB C -1.357 2.476 -6.484 1.00 . A A . 87 ALA CB 1 1
7 9974 1 1 87 ALA H H -3.016 1.857 -4.781 1.00 . A A . 87 ALA H 1 1
7 9975 1 1 87 ALA HA H -3.162 2.124 -7.589 1.00 . A A . 87 ALA HA 1 1
7 9976 1 1 87 ALA HB1 H -1.398 2.796 -5.443 1.00 . A A . 87 ALA HB1 1 1
7 9977 1 1 87 ALA HB2 H -0.456 1.884 -6.646 1.00 . A A . 87 ALA HB2 1 1
7 9978 1 1 87 ALA HB3 H -1.338 3.351 -7.133 1.00 . A A . 87 ALA HB3 1 1
7 9979 1 1 87 ALA N N -3.435 1.535 -5.629 1.00 . A A . 87 ALA N 1 1
7 9980 1 1 87 ALA O O -2.266 -0.074 -8.470 1.00 . A A . 87 ALA O 1 1
7 9981 1 1 88 GLY C C -0.980 -2.704 -5.357 1.00 . A A . 88 GLY C 1 1
7 9982 1 1 88 GLY CA C -1.485 -1.987 -6.611 1.00 . A A . 88 GLY CA 1 1
7 9983 1 1 88 GLY H H -1.827 -0.371 -5.343 1.00 . A A . 88 GLY H 1 1
7 9984 1 1 88 GLY HA2 H -2.342 -2.523 -7.020 1.00 . A A . 88 GLY HA2 1 1
7 9985 1 1 88 GLY HA3 H -0.709 -1.997 -7.377 1.00 . A A . 88 GLY HA3 1 1
7 9986 1 1 88 GLY N N -1.862 -0.617 -6.311 1.00 . A A . 88 GLY N 1 1
7 9987 1 1 88 GLY O O -1.606 -2.631 -4.302 1.00 . A A . 88 GLY O 1 1
7 9988 1 1 89 VAL C C 2.264 -4.145 -4.586 1.00 . A A . 89 VAL C 1 1
7 9989 1 1 89 VAL CA C 0.745 -4.110 -4.409 1.00 . A A . 89 VAL CA 1 1
7 9990 1 1 89 VAL CB C 0.123 -5.505 -4.305 1.00 . A A . 89 VAL CB 1 1
7 9991 1 1 89 VAL CG1 C 0.928 -6.395 -3.358 1.00 . A A . 89 VAL CG1 1 1
7 9992 1 1 89 VAL CG2 C -1.342 -5.421 -3.869 1.00 . A A . 89 VAL CG2 1 1
7 9993 1 1 89 VAL H H 0.652 -3.435 -6.377 1.00 . A A . 89 VAL H 1 1
7 9994 1 1 89 VAL HA H 0.510 -3.568 -3.493 1.00 . A A . 89 VAL HA 1 1
7 9995 1 1 89 VAL HB H 0.152 -5.958 -5.297 1.00 . A A . 89 VAL HB 1 1
7 9996 1 1 89 VAL HG11 H 1.842 -5.879 -3.063 1.00 . A A . 89 VAL HG11 1 1
7 9997 1 1 89 VAL HG12 H 0.333 -6.614 -2.470 1.00 . A A . 89 VAL HG12 1 1
7 9998 1 1 89 VAL HG13 H 1.184 -7.326 -3.863 1.00 . A A . 89 VAL HG13 1 1
7 9999 1 1 89 VAL HG21 H -1.430 -4.738 -3.024 1.00 . A A . 89 VAL HG21 1 1
7 10000 1 1 89 VAL HG22 H -1.947 -5.056 -4.698 1.00 . A A . 89 VAL HG22 1 1
7 10001 1 1 89 VAL HG23 H -1.689 -6.411 -3.573 1.00 . A A . 89 VAL HG23 1 1
7 10002 1 1 89 VAL N N 0.149 -3.382 -5.515 1.00 . A A . 89 VAL N 1 1
7 10003 1 1 89 VAL O O 2.795 -5.030 -5.255 1.00 . A A . 89 VAL O 1 1
7 10004 1 1 90 ILE C C 4.993 -3.948 -2.963 1.00 . A A . 90 ILE C 1 1
7 10005 1 1 90 ILE CA C 4.369 -3.078 -4.056 1.00 . A A . 90 ILE CA 1 1
7 10006 1 1 90 ILE CB C 4.815 -1.616 -4.009 1.00 . A A . 90 ILE CB 1 1
7 10007 1 1 90 ILE CD1 C 3.988 0.327 -2.629 1.00 . A A . 90 ILE CD1 1 1
7 10008 1 1 90 ILE CG1 C 4.669 -1.043 -2.597 1.00 . A A . 90 ILE CG1 1 1
7 10009 1 1 90 ILE CG2 C 4.066 -0.780 -5.048 1.00 . A A . 90 ILE CG2 1 1
7 10010 1 1 90 ILE H H 2.482 -2.455 -3.431 1.00 . A A . 90 ILE H 1 1
7 10011 1 1 90 ILE HA H 4.667 -3.474 -5.026 1.00 . A A . 90 ILE HA 1 1
7 10012 1 1 90 ILE HB H 5.874 -1.573 -4.264 1.00 . A A . 90 ILE HB 1 1
7 10013 1 1 90 ILE HD11 H 4.254 0.843 -3.551 1.00 . A A . 90 ILE HD11 1 1
7 10014 1 1 90 ILE HD12 H 2.906 0.196 -2.585 1.00 . A A . 90 ILE HD12 1 1
7 10015 1 1 90 ILE HD13 H 4.318 0.917 -1.774 1.00 . A A . 90 ILE HD13 1 1
7 10016 1 1 90 ILE HG12 H 4.086 -1.728 -1.982 1.00 . A A . 90 ILE HG12 1 1
7 10017 1 1 90 ILE HG13 H 5.651 -0.954 -2.133 1.00 . A A . 90 ILE HG13 1 1
7 10018 1 1 90 ILE HG21 H 3.851 -1.393 -5.921 1.00 . A A . 90 ILE HG21 1 1
7 10019 1 1 90 ILE HG22 H 3.132 -0.418 -4.618 1.00 . A A . 90 ILE HG22 1 1
7 10020 1 1 90 ILE HG23 H 4.682 0.070 -5.343 1.00 . A A . 90 ILE HG23 1 1
7 10021 1 1 90 ILE N N 2.920 -3.171 -3.974 1.00 . A A . 90 ILE N 1 1
7 10022 1 1 90 ILE O O 4.291 -4.454 -2.090 1.00 . A A . 90 ILE O 1 1
7 10023 1 1 91 THR C C 8.535 -4.613 -2.171 1.00 . A A . 91 THR C 1 1
7 10024 1 1 91 THR CA C 7.035 -4.895 -2.077 1.00 . A A . 91 THR CA 1 1
7 10025 1 1 91 THR CB C 6.677 -6.364 -2.312 1.00 . A A . 91 THR CB 1 1
7 10026 1 1 91 THR CG2 C 6.587 -6.715 -3.798 1.00 . A A . 91 THR CG2 1 1
7 10027 1 1 91 THR H H 6.872 -3.680 -3.761 1.00 . A A . 91 THR H 1 1
7 10028 1 1 91 THR HA H 6.715 -4.597 -1.078 1.00 . A A . 91 THR HA 1 1
7 10029 1 1 91 THR HB H 5.755 -6.627 -1.793 1.00 . A A . 91 THR HB 1 1
7 10030 1 1 91 THR HG1 H 8.135 -6.700 -0.984 1.00 . A A . 91 THR HG1 1 1
7 10031 1 1 91 THR HG21 H 5.834 -6.087 -4.275 1.00 . A A . 91 THR HG21 1 1
7 10032 1 1 91 THR HG22 H 7.554 -6.544 -4.270 1.00 . A A . 91 THR HG22 1 1
7 10033 1 1 91 THR HG23 H 6.308 -7.763 -3.908 1.00 . A A . 91 THR HG23 1 1
7 10034 1 1 91 THR N N 6.308 -4.095 -3.048 1.00 . A A . 91 THR N 1 1
7 10035 1 1 91 THR O O 9.040 -4.265 -3.238 1.00 . A A . 91 THR O 1 1
7 10036 1 1 91 THR OG1 O 7.822 -7.078 -1.855 1.00 . A A . 91 THR OG1 1 1
7 10037 1 1 92 HIS C C 11.381 -5.754 -1.553 1.00 . A A . 92 HIS C 1 1
7 10038 1 1 92 HIS CA C 10.641 -4.542 -0.983 1.00 . A A . 92 HIS CA 1 1
7 10039 1 1 92 HIS CB C 11.077 -4.197 0.442 1.00 . A A . 92 HIS CB 1 1
7 10040 1 1 92 HIS CD2 C 9.808 -1.915 0.555 1.00 . A A . 92 HIS CD2 1 1
7 10041 1 1 92 HIS CE1 C 11.277 -0.798 1.729 1.00 . A A . 92 HIS CE1 1 1
7 10042 1 1 92 HIS CG C 10.851 -2.754 0.822 1.00 . A A . 92 HIS CG 1 1
7 10043 1 1 92 HIS H H 8.791 -5.059 -0.178 1.00 . A A . 92 HIS H 1 1
7 10044 1 1 92 HIS HA H 10.843 -3.675 -1.611 1.00 . A A . 92 HIS HA 1 1
7 10045 1 1 92 HIS HB2 H 10.538 -4.836 1.141 1.00 . A A . 92 HIS HB2 1 1
7 10046 1 1 92 HIS HB3 H 12.137 -4.428 0.553 1.00 . A A . 92 HIS HB3 1 1
7 10047 1 1 92 HIS HD1 H 12.635 -2.356 1.913 1.00 . A A . 92 HIS HD1 1 1
7 10048 1 1 92 HIS HD2 H 8.914 -2.171 -0.013 1.00 . A A . 92 HIS HD2 1 1
7 10049 1 1 92 HIS HE1 H 11.762 0.014 2.270 1.00 . A A . 92 HIS HE1 1 1
7 10050 1 1 92 HIS HE2 H 9.499 0.083 1.017 1.00 . A A . 92 HIS HE2 1 1
7 10051 1 1 92 HIS N N 9.207 -4.775 -1.041 1.00 . A A . 92 HIS N 1 1
7 10052 1 1 92 HIS ND1 N 11.761 -2.020 1.562 1.00 . A A . 92 HIS ND1 1 1
7 10053 1 1 92 HIS NE2 N 10.066 -0.735 1.104 1.00 . A A . 92 HIS NE2 1 1
7 10054 1 1 92 HIS O O 12.594 -5.880 -1.388 1.00 . A A . 92 HIS O 1 1
7 10055 1 1 93 THR C C 12.439 -7.464 -3.615 1.00 . A A . 93 THR C 1 1
7 10056 1 1 93 THR CA C 11.189 -7.813 -2.807 1.00 . A A . 93 THR CA 1 1
7 10057 1 1 93 THR CB C 10.097 -8.492 -3.637 1.00 . A A . 93 THR CB 1 1
7 10058 1 1 93 THR CG2 C 10.661 -9.540 -4.599 1.00 . A A . 93 THR CG2 1 1
7 10059 1 1 93 THR H H 9.635 -6.507 -2.341 1.00 . A A . 93 THR H 1 1
7 10060 1 1 93 THR HA H 11.503 -8.479 -2.004 1.00 . A A . 93 THR HA 1 1
7 10061 1 1 93 THR HB H 9.499 -7.754 -4.171 1.00 . A A . 93 THR HB 1 1
7 10062 1 1 93 THR HG1 H 8.483 -8.816 -2.501 1.00 . A A . 93 THR HG1 1 1
7 10063 1 1 93 THR HG21 H 11.743 -9.430 -4.663 1.00 . A A . 93 THR HG21 1 1
7 10064 1 1 93 THR HG22 H 10.417 -10.537 -4.233 1.00 . A A . 93 THR HG22 1 1
7 10065 1 1 93 THR HG23 H 10.222 -9.399 -5.588 1.00 . A A . 93 THR HG23 1 1
7 10066 1 1 93 THR N N 10.620 -6.616 -2.211 1.00 . A A . 93 THR N 1 1
7 10067 1 1 93 THR O O 12.365 -7.272 -4.828 1.00 . A A . 93 THR O 1 1
7 10068 1 1 93 THR OG1 O 9.362 -9.256 -2.685 1.00 . A A . 93 THR OG1 1 1
7 10069 1 1 94 GLY C C 14.621 -6.094 -4.710 1.00 . A A . 94 GLY C 1 1
7 10070 1 1 94 GLY CA C 14.825 -7.071 -3.550 1.00 . A A . 94 GLY CA 1 1
7 10071 1 1 94 GLY H H 13.612 -7.552 -1.927 1.00 . A A . 94 GLY H 1 1
7 10072 1 1 94 GLY HA2 H 15.504 -6.635 -2.818 1.00 . A A . 94 GLY HA2 1 1
7 10073 1 1 94 GLY HA3 H 15.294 -7.983 -3.917 1.00 . A A . 94 GLY HA3 1 1
7 10074 1 1 94 GLY N N 13.560 -7.393 -2.912 1.00 . A A . 94 GLY N 1 1
7 10075 1 1 94 GLY O O 15.310 -6.177 -5.725 1.00 . A A . 94 GLY O 1 1
7 10076 1 1 95 ALA C C 14.660 -3.499 -5.963 1.00 . A A . 95 ALA C 1 1
7 10077 1 1 95 ALA CA C 13.367 -4.198 -5.537 1.00 . A A . 95 ALA CA 1 1
7 10078 1 1 95 ALA CB C 12.323 -3.217 -5.000 1.00 . A A . 95 ALA CB 1 1
7 10079 1 1 95 ALA H H 13.114 -5.129 -3.691 1.00 . A A . 95 ALA H 1 1
7 10080 1 1 95 ALA HA H 12.947 -4.722 -6.396 1.00 . A A . 95 ALA HA 1 1
7 10081 1 1 95 ALA HB1 H 12.602 -2.908 -3.992 1.00 . A A . 95 ALA HB1 1 1
7 10082 1 1 95 ALA HB2 H 12.278 -2.344 -5.649 1.00 . A A . 95 ALA HB2 1 1
7 10083 1 1 95 ALA HB3 H 11.349 -3.702 -4.975 1.00 . A A . 95 ALA HB3 1 1
7 10084 1 1 95 ALA N N 13.671 -5.190 -4.520 1.00 . A A . 95 ALA N 1 1
7 10085 1 1 95 ALA O O 14.836 -3.173 -7.136 1.00 . A A . 95 ALA O 1 1
7 10086 1 1 96 SER C C 17.101 -1.616 -4.144 1.00 . A A . 96 SER C 1 1
7 10087 1 1 96 SER CA C 16.803 -2.635 -5.246 1.00 . A A . 96 SER CA 1 1
7 10088 1 1 96 SER CB C 16.801 -1.952 -6.615 1.00 . A A . 96 SER CB 1 1
7 10089 1 1 96 SER H H 15.380 -3.559 -4.036 1.00 . A A . 96 SER H 1 1
7 10090 1 1 96 SER HA H 17.545 -3.433 -5.240 1.00 . A A . 96 SER HA 1 1
7 10091 1 1 96 SER HB2 H 16.833 -2.709 -7.398 1.00 . A A . 96 SER HB2 1 1
7 10092 1 1 96 SER HB3 H 15.871 -1.399 -6.743 1.00 . A A . 96 SER HB3 1 1
7 10093 1 1 96 SER HG H 18.596 -1.476 -7.361 1.00 . A A . 96 SER HG 1 1
7 10094 1 1 96 SER N N 15.531 -3.290 -4.987 1.00 . A A . 96 SER N 1 1
7 10095 1 1 96 SER O O 17.601 -0.528 -4.420 1.00 . A A . 96 SER O 1 1
7 10096 1 1 96 SER OG O 17.905 -1.064 -6.769 1.00 . A A . 96 SER OG 1 1
7 10097 1 1 97 GLY C C 15.686 -0.773 -1.094 1.00 . A A . 97 GLY C 1 1
7 10098 1 1 97 GLY CA C 17.006 -1.140 -1.775 1.00 . A A . 97 GLY CA 1 1
7 10099 1 1 97 GLY H H 16.373 -2.894 -2.704 1.00 . A A . 97 GLY H 1 1
7 10100 1 1 97 GLY HA2 H 17.661 -1.640 -1.060 1.00 . A A . 97 GLY HA2 1 1
7 10101 1 1 97 GLY HA3 H 17.519 -0.234 -2.096 1.00 . A A . 97 GLY HA3 1 1
7 10102 1 1 97 GLY N N 16.779 -2.006 -2.919 1.00 . A A . 97 GLY N 1 1
7 10103 1 1 97 GLY O O 14.975 -1.646 -0.599 1.00 . A A . 97 GLY O 1 1
7 10104 1 1 98 ASN C C 13.095 1.156 -1.557 1.00 . A A . 98 ASN C 1 1
7 10105 1 1 98 ASN CA C 14.175 1.014 -0.483 1.00 . A A . 98 ASN CA 1 1
7 10106 1 1 98 ASN CB C 14.393 2.388 0.153 1.00 . A A . 98 ASN CB 1 1
7 10107 1 1 98 ASN CG C 13.101 2.911 0.784 1.00 . A A . 98 ASN CG 1 1
7 10108 1 1 98 ASN H H 15.981 1.224 -1.500 1.00 . A A . 98 ASN H 1 1
7 10109 1 1 98 ASN HA H 13.915 0.274 0.275 1.00 . A A . 98 ASN HA 1 1
7 10110 1 1 98 ASN HB2 H 15.172 2.321 0.913 1.00 . A A . 98 ASN HB2 1 1
7 10111 1 1 98 ASN HB3 H 14.745 3.090 -0.602 1.00 . A A . 98 ASN HB3 1 1
7 10112 1 1 98 ASN HD21 H 12.396 1.014 0.801 1.00 . A A . 98 ASN HD21 1 1
7 10113 1 1 98 ASN HD22 H 11.320 2.210 1.441 1.00 . A A . 98 ASN HD22 1 1
7 10114 1 1 98 ASN N N 15.398 0.520 -1.094 1.00 . A A . 98 ASN N 1 1
7 10115 1 1 98 ASN ND2 N 12.197 1.967 1.030 1.00 . A A . 98 ASN ND2 1 1
7 10116 1 1 98 ASN O O 11.929 1.389 -1.242 1.00 . A A . 98 ASN O 1 1
7 10117 1 1 98 ASN OD1 O 12.936 4.095 1.032 1.00 . A A . 98 ASN OD1 1 1
7 10118 1 1 99 ASN C C 11.529 0.040 -3.807 1.00 . A A . 99 ASN C 1 1
7 10119 1 1 99 ASN CA C 12.605 1.120 -3.926 1.00 . A A . 99 ASN CA 1 1
7 10120 1 1 99 ASN CB C 13.335 0.917 -5.254 1.00 . A A . 99 ASN CB 1 1
7 10121 1 1 99 ASN CG C 13.732 -0.548 -5.443 1.00 . A A . 99 ASN CG 1 1
7 10122 1 1 99 ASN H H 14.472 0.822 -3.050 1.00 . A A . 99 ASN H 1 1
7 10123 1 1 99 ASN HA H 12.193 2.128 -3.862 1.00 . A A . 99 ASN HA 1 1
7 10124 1 1 99 ASN HB2 H 12.695 1.234 -6.078 1.00 . A A . 99 ASN HB2 1 1
7 10125 1 1 99 ASN HB3 H 14.225 1.545 -5.284 1.00 . A A . 99 ASN HB3 1 1
7 10126 1 1 99 ASN HD21 H 13.975 -0.692 -3.439 1.00 . A A . 99 ASN HD21 1 1
7 10127 1 1 99 ASN HD22 H 14.296 -2.143 -4.330 1.00 . A A . 99 ASN HD22 1 1
7 10128 1 1 99 ASN N N 13.521 1.010 -2.803 1.00 . A A . 99 ASN N 1 1
7 10129 1 1 99 ASN ND2 N 14.025 -1.180 -4.310 1.00 . A A . 99 ASN ND2 1 1
7 10130 1 1 99 ASN O O 11.776 -1.029 -3.249 1.00 . A A . 99 ASN O 1 1
7 10131 1 1 99 ASN OD1 O 13.771 -1.071 -6.545 1.00 . A A . 99 ASN OD1 1 1
7 10132 1 1 100 PHE C C 9.012 -1.213 -5.675 1.00 . A A . 100 PHE C 1 1
7 10133 1 1 100 PHE CA C 9.243 -0.577 -4.302 1.00 . A A . 100 PHE CA 1 1
7 10134 1 1 100 PHE CB C 8.002 0.227 -3.911 1.00 . A A . 100 PHE CB 1 1
7 10135 1 1 100 PHE CD1 C 7.699 -0.636 -1.580 1.00 . A A . 100 PHE CD1 1 1
7 10136 1 1 100 PHE CD2 C 7.856 1.694 -1.887 1.00 . A A . 100 PHE CD2 1 1
7 10137 1 1 100 PHE CE1 C 7.554 -0.442 -0.180 1.00 . A A . 100 PHE CE1 1 1
7 10138 1 1 100 PHE CE2 C 7.711 1.888 -0.488 1.00 . A A . 100 PHE CE2 1 1
7 10139 1 1 100 PHE CG C 7.846 0.436 -2.403 1.00 . A A . 100 PHE CG 1 1
7 10140 1 1 100 PHE CZ C 7.563 0.816 0.336 1.00 . A A . 100 PHE CZ 1 1
7 10141 1 1 100 PHE H H 10.166 1.225 -4.794 1.00 . A A . 100 PHE H 1 1
7 10142 1 1 100 PHE HA H 9.496 -1.355 -3.582 1.00 . A A . 100 PHE HA 1 1
7 10143 1 1 100 PHE HB2 H 8.043 1.201 -4.400 1.00 . A A . 100 PHE HB2 1 1
7 10144 1 1 100 PHE HB3 H 7.117 -0.283 -4.290 1.00 . A A . 100 PHE HB3 1 1
7 10145 1 1 100 PHE HD1 H 7.691 -1.644 -1.994 1.00 . A A . 100 PHE HD1 1 1
7 10146 1 1 100 PHE HD2 H 7.975 2.554 -2.547 1.00 . A A . 100 PHE HD2 1 1
7 10147 1 1 100 PHE HE1 H 7.436 -1.302 0.479 1.00 . A A . 100 PHE HE1 1 1
7 10148 1 1 100 PHE HE2 H 7.719 2.896 -0.073 1.00 . A A . 100 PHE HE2 1 1
7 10149 1 1 100 PHE HZ H 7.452 0.964 1.410 1.00 . A A . 100 PHE HZ 1 1
7 10150 1 1 100 PHE N N 10.358 0.354 -4.341 1.00 . A A . 100 PHE N 1 1
7 10151 1 1 100 PHE O O 9.622 -0.806 -6.662 1.00 . A A . 100 PHE O 1 1
7 10152 1 1 101 VAL C C 6.505 -3.673 -6.747 1.00 . A A . 101 VAL C 1 1
7 10153 1 1 101 VAL CA C 7.811 -2.897 -6.928 1.00 . A A . 101 VAL CA 1 1
7 10154 1 1 101 VAL CB C 8.983 -3.788 -7.344 1.00 . A A . 101 VAL CB 1 1
7 10155 1 1 101 VAL CG1 C 10.208 -2.948 -7.709 1.00 . A A . 101 VAL CG1 1 1
7 10156 1 1 101 VAL CG2 C 9.319 -4.800 -6.246 1.00 . A A . 101 VAL CG2 1 1
7 10157 1 1 101 VAL H H 7.638 -2.527 -4.885 1.00 . A A . 101 VAL H 1 1
7 10158 1 1 101 VAL HA H 7.667 -2.144 -7.702 1.00 . A A . 101 VAL HA 1 1
7 10159 1 1 101 VAL HB H 8.681 -4.345 -8.232 1.00 . A A . 101 VAL HB 1 1
7 10160 1 1 101 VAL HG11 H 9.896 -2.090 -8.306 1.00 . A A . 101 VAL HG11 1 1
7 10161 1 1 101 VAL HG12 H 10.694 -2.598 -6.797 1.00 . A A . 101 VAL HG12 1 1
7 10162 1 1 101 VAL HG13 H 10.907 -3.555 -8.284 1.00 . A A . 101 VAL HG13 1 1
7 10163 1 1 101 VAL HG21 H 9.498 -4.273 -5.310 1.00 . A A . 101 VAL HG21 1 1
7 10164 1 1 101 VAL HG22 H 8.486 -5.491 -6.122 1.00 . A A . 101 VAL HG22 1 1
7 10165 1 1 101 VAL HG23 H 10.214 -5.356 -6.527 1.00 . A A . 101 VAL HG23 1 1
7 10166 1 1 101 VAL N N 8.130 -2.201 -5.693 1.00 . A A . 101 VAL N 1 1
7 10167 1 1 101 VAL O O 6.328 -4.376 -5.754 1.00 . A A . 101 VAL O 1 1
7 10168 1 1 102 GLU C C 4.538 -5.713 -7.619 1.00 . A A . 102 GLU C 1 1
7 10169 1 1 102 GLU CA C 4.337 -4.197 -7.686 1.00 . A A . 102 GLU CA 1 1
7 10170 1 1 102 GLU CB C 3.478 -3.811 -8.891 1.00 . A A . 102 GLU CB 1 1
7 10171 1 1 102 GLU CD C 3.598 -3.478 -11.388 1.00 . A A . 102 GLU CD 1 1
7 10172 1 1 102 GLU CG C 4.350 -3.351 -10.062 1.00 . A A . 102 GLU CG 1 1
7 10173 1 1 102 GLU H H 5.774 -2.946 -8.529 1.00 . A A . 102 GLU H 1 1
7 10174 1 1 102 GLU HA H 3.853 -3.847 -6.775 1.00 . A A . 102 GLU HA 1 1
7 10175 1 1 102 GLU HB2 H 2.871 -4.662 -9.198 1.00 . A A . 102 GLU HB2 1 1
7 10176 1 1 102 GLU HB3 H 2.791 -3.013 -8.612 1.00 . A A . 102 GLU HB3 1 1
7 10177 1 1 102 GLU HG2 H 4.654 -2.316 -9.910 1.00 . A A . 102 GLU HG2 1 1
7 10178 1 1 102 GLU HG3 H 5.261 -3.949 -10.098 1.00 . A A . 102 GLU HG3 1 1
7 10179 1 1 102 GLU N N 5.623 -3.519 -7.725 1.00 . A A . 102 GLU N 1 1
7 10180 1 1 102 GLU O O 5.229 -6.288 -8.458 1.00 . A A . 102 GLU O 1 1
7 10181 1 1 102 GLU OE1 O 3.468 -4.628 -11.859 1.00 . A A . 102 GLU OE1 1 1
7 10182 1 1 102 GLU OE2 O 3.170 -2.422 -11.901 1.00 . A A . 102 GLU OE2 1 1
7 10183 1 1 103 CYS C C 3.563 -8.438 -7.711 1.00 . A A . 103 CYS C 1 1
7 10184 1 1 103 CYS CA C 4.025 -7.752 -6.424 1.00 . A A . 103 CYS CA 1 1
7 10185 1 1 103 CYS CB C 3.225 -8.221 -5.207 1.00 . A A . 103 CYS CB 1 1
7 10186 1 1 103 CYS H H 3.363 -5.839 -5.934 1.00 . A A . 103 CYS H 1 1
7 10187 1 1 103 CYS HA H 5.074 -7.968 -6.226 1.00 . A A . 103 CYS HA 1 1
7 10188 1 1 103 CYS HB2 H 2.172 -7.998 -5.375 1.00 . A A . 103 CYS HB2 1 1
7 10189 1 1 103 CYS HB3 H 3.313 -9.305 -5.129 1.00 . A A . 103 CYS HB3 1 1
7 10190 1 1 103 CYS N N 3.922 -6.314 -6.612 1.00 . A A . 103 CYS N 1 1
7 10191 1 1 103 CYS O O 3.390 -7.786 -8.740 1.00 . A A . 103 CYS O 1 1
7 10192 1 1 103 CYS SG S 3.737 -7.475 -3.618 1.00 . A A . 103 CYS SG 1 1
7 10193 1 1 104 THR C C 1.561 -11.142 -8.484 1.00 . A A . 104 THR C 1 1
7 10194 1 1 104 THR CA C 2.935 -10.528 -8.755 1.00 . A A . 104 THR CA 1 1
7 10195 1 1 104 THR CB C 4.015 -11.568 -9.058 1.00 . A A . 104 THR CB 1 1
7 10196 1 1 104 THR CG2 C 5.398 -10.939 -9.248 1.00 . A A . 104 THR CG2 1 1
7 10197 1 1 104 THR H H 3.516 -10.269 -6.771 1.00 . A A . 104 THR H 1 1
7 10198 1 1 104 THR HA H 2.825 -9.859 -9.607 1.00 . A A . 104 THR HA 1 1
7 10199 1 1 104 THR HB H 3.741 -12.173 -9.923 1.00 . A A . 104 THR HB 1 1
7 10200 1 1 104 THR HG1 H 3.333 -12.152 -7.271 1.00 . A A . 104 THR HG1 1 1
7 10201 1 1 104 THR HG21 H 5.399 -9.933 -8.830 1.00 . A A . 104 THR HG21 1 1
7 10202 1 1 104 THR HG22 H 6.146 -11.547 -8.739 1.00 . A A . 104 THR HG22 1 1
7 10203 1 1 104 THR HG23 H 5.632 -10.890 -10.312 1.00 . A A . 104 THR HG23 1 1
7 10204 1 1 104 THR N N 3.375 -9.746 -7.611 1.00 . A A . 104 THR N 1 1
7 10205 1 1 104 THR O O 0.912 -11.647 -9.399 1.00 . A A . 104 THR O 1 1
7 10206 1 1 104 THR OG1 O 4.135 -12.309 -7.848 1.00 . A A . 104 THR OG1 1 1
8 10207 1 1 1 ALA C C -5.804 -14.532 -5.728 1.00 . A A . 1 ALA C 1 1
8 10208 1 1 1 ALA CA C -6.826 -15.391 -6.474 1.00 . A A . 1 ALA CA 1 1
8 10209 1 1 1 ALA CB C -6.949 -15.001 -7.948 1.00 . A A . 1 ALA CB 1 1
8 10210 1 1 1 ALA HA H -6.524 -16.437 -6.411 1.00 . A A . 1 ALA HA 1 1
8 10211 1 1 1 ALA HB1 H -7.895 -14.483 -8.109 1.00 . A A . 1 ALA HB1 1 1
8 10212 1 1 1 ALA HB2 H -6.124 -14.342 -8.220 1.00 . A A . 1 ALA HB2 1 1
8 10213 1 1 1 ALA HB3 H -6.917 -15.899 -8.566 1.00 . A A . 1 ALA HB3 1 1
8 10214 1 1 1 ALA N N -8.121 -15.266 -5.829 1.00 . A A . 1 ALA N 1 1
8 10215 1 1 1 ALA O O -6.126 -13.920 -4.710 1.00 . A A . 1 ALA O 1 1
8 10216 1 1 2 CYS C C -3.281 -12.498 -6.518 1.00 . A A . 2 CYS C 1 1
8 10217 1 1 2 CYS CA C -3.519 -13.741 -5.658 1.00 . A A . 2 CYS CA 1 1
8 10218 1 1 2 CYS CB C -2.246 -14.573 -5.491 1.00 . A A . 2 CYS CB 1 1
8 10219 1 1 2 CYS H H -4.337 -15.015 -7.088 1.00 . A A . 2 CYS H 1 1
8 10220 1 1 2 CYS HA H -3.858 -13.462 -4.660 1.00 . A A . 2 CYS HA 1 1
8 10221 1 1 2 CYS HB2 H -1.455 -14.126 -6.096 1.00 . A A . 2 CYS HB2 1 1
8 10222 1 1 2 CYS HB3 H -1.923 -14.513 -4.451 1.00 . A A . 2 CYS HB3 1 1
8 10223 1 1 2 CYS N N -4.591 -14.514 -6.262 1.00 . A A . 2 CYS N 1 1
8 10224 1 1 2 CYS O O -2.183 -12.297 -7.034 1.00 . A A . 2 CYS O 1 1
8 10225 1 1 2 CYS SG S -2.414 -16.335 -5.954 1.00 . A A . 2 CYS SG 1 1
8 10226 1 1 3 ASP C C -2.904 -9.794 -7.171 1.00 . A A . 3 ASP C 1 1
8 10227 1 1 3 ASP CA C -4.246 -10.478 -7.435 1.00 . A A . 3 ASP CA 1 1
8 10228 1 1 3 ASP CB C -5.359 -9.500 -7.055 1.00 . A A . 3 ASP CB 1 1
8 10229 1 1 3 ASP CG C -6.781 -10.024 -7.263 1.00 . A A . 3 ASP CG 1 1
8 10230 1 1 3 ASP H H -5.218 -11.867 -6.224 1.00 . A A . 3 ASP H 1 1
8 10231 1 1 3 ASP HA H -4.354 -10.801 -8.471 1.00 . A A . 3 ASP HA 1 1
8 10232 1 1 3 ASP HB2 H -5.238 -9.226 -6.006 1.00 . A A . 3 ASP HB2 1 1
8 10233 1 1 3 ASP HB3 H -5.236 -8.588 -7.638 1.00 . A A . 3 ASP HB3 1 1
8 10234 1 1 3 ASP N N -4.328 -11.697 -6.646 1.00 . A A . 3 ASP N 1 1
8 10235 1 1 3 ASP O O -2.375 -9.101 -8.039 1.00 . A A . 3 ASP O 1 1
8 10236 1 1 3 ASP OD1 O -6.997 -11.216 -6.952 1.00 . A A . 3 ASP OD1 1 1
8 10237 1 1 3 ASP OD2 O -7.619 -9.222 -7.727 1.00 . A A . 3 ASP OD2 1 1
8 10238 1 1 4 TYR C C -0.255 -10.438 -4.826 1.00 . A A . 4 TYR C 1 1
8 10239 1 1 4 TYR CA C -1.119 -9.426 -5.581 1.00 . A A . 4 TYR CA 1 1
8 10240 1 1 4 TYR CB C -1.460 -8.265 -4.645 1.00 . A A . 4 TYR CB 1 1
8 10241 1 1 4 TYR CD1 C -1.915 -6.299 -6.154 1.00 . A A . 4 TYR CD1 1 1
8 10242 1 1 4 TYR CD2 C -3.738 -7.219 -4.913 1.00 . A A . 4 TYR CD2 1 1
8 10243 1 1 4 TYR CE1 C -2.801 -5.321 -6.732 1.00 . A A . 4 TYR CE1 1 1
8 10244 1 1 4 TYR CE2 C -4.624 -6.241 -5.490 1.00 . A A . 4 TYR CE2 1 1
8 10245 1 1 4 TYR CG C -2.402 -7.227 -5.258 1.00 . A A . 4 TYR CG 1 1
8 10246 1 1 4 TYR CZ C -4.113 -5.341 -6.371 1.00 . A A . 4 TYR CZ 1 1
8 10247 1 1 4 TYR H H -2.826 -10.579 -5.270 1.00 . A A . 4 TYR H 1 1
8 10248 1 1 4 TYR HA H -0.598 -9.120 -6.488 1.00 . A A . 4 TYR HA 1 1
8 10249 1 1 4 TYR HB2 H -1.917 -8.665 -3.738 1.00 . A A . 4 TYR HB2 1 1
8 10250 1 1 4 TYR HB3 H -0.536 -7.770 -4.344 1.00 . A A . 4 TYR HB3 1 1
8 10251 1 1 4 TYR HD1 H -0.860 -6.305 -6.426 1.00 . A A . 4 TYR HD1 1 1
8 10252 1 1 4 TYR HD2 H -4.122 -7.953 -4.204 1.00 . A A . 4 TYR HD2 1 1
8 10253 1 1 4 TYR HE1 H -2.430 -4.582 -7.441 1.00 . A A . 4 TYR HE1 1 1
8 10254 1 1 4 TYR HE2 H -5.683 -6.224 -5.227 1.00 . A A . 4 TYR HE2 1 1
8 10255 1 1 4 TYR HH H -5.800 -4.857 -7.206 1.00 . A A . 4 TYR HH 1 1
8 10256 1 1 4 TYR N N -2.390 -10.013 -5.969 1.00 . A A . 4 TYR N 1 1
8 10257 1 1 4 TYR O O -0.561 -10.793 -3.688 1.00 . A A . 4 TYR O 1 1
8 10258 1 1 4 TYR OH O -4.949 -4.418 -6.916 1.00 . A A . 4 TYR OH 1 1
8 10259 1 1 5 THR C C 3.116 -11.238 -4.761 1.00 . A A . 5 THR C 1 1
8 10260 1 1 5 THR CA C 1.715 -11.838 -4.893 1.00 . A A . 5 THR CA 1 1
8 10261 1 1 5 THR CB C 1.677 -13.111 -5.743 1.00 . A A . 5 THR CB 1 1
8 10262 1 1 5 THR CG2 C 2.806 -14.081 -5.394 1.00 . A A . 5 THR CG2 1 1
8 10263 1 1 5 THR H H 1.046 -10.580 -6.413 1.00 . A A . 5 THR H 1 1
8 10264 1 1 5 THR HA H 1.367 -12.064 -3.886 1.00 . A A . 5 THR HA 1 1
8 10265 1 1 5 THR HB H 1.685 -12.869 -6.806 1.00 . A A . 5 THR HB 1 1
8 10266 1 1 5 THR HG1 H 0.533 -13.935 -4.324 1.00 . A A . 5 THR HG1 1 1
8 10267 1 1 5 THR HG21 H 3.567 -13.561 -4.812 1.00 . A A . 5 THR HG21 1 1
8 10268 1 1 5 THR HG22 H 2.407 -14.911 -4.812 1.00 . A A . 5 THR HG22 1 1
8 10269 1 1 5 THR HG23 H 3.253 -14.465 -6.312 1.00 . A A . 5 THR HG23 1 1
8 10270 1 1 5 THR N N 0.806 -10.874 -5.488 1.00 . A A . 5 THR N 1 1
8 10271 1 1 5 THR O O 3.854 -11.152 -5.741 1.00 . A A . 5 THR O 1 1
8 10272 1 1 5 THR OG1 O 0.497 -13.782 -5.310 1.00 . A A . 5 THR OG1 1 1
8 10273 1 1 6 CYS C C 5.768 -11.378 -3.163 1.00 . A A . 6 CYS C 1 1
8 10274 1 1 6 CYS CA C 4.740 -10.249 -3.266 1.00 . A A . 6 CYS CA 1 1
8 10275 1 1 6 CYS CB C 4.714 -9.385 -2.004 1.00 . A A . 6 CYS CB 1 1
8 10276 1 1 6 CYS H H 2.834 -10.912 -2.748 1.00 . A A . 6 CYS H 1 1
8 10277 1 1 6 CYS HA H 4.968 -9.592 -4.105 1.00 . A A . 6 CYS HA 1 1
8 10278 1 1 6 CYS HB2 H 4.142 -9.905 -1.236 1.00 . A A . 6 CYS HB2 1 1
8 10279 1 1 6 CYS HB3 H 5.732 -9.282 -1.630 1.00 . A A . 6 CYS HB3 1 1
8 10280 1 1 6 CYS N N 3.440 -10.838 -3.540 1.00 . A A . 6 CYS N 1 1
8 10281 1 1 6 CYS O O 6.324 -11.620 -2.093 1.00 . A A . 6 CYS O 1 1
8 10282 1 1 6 CYS SG S 4.002 -7.714 -2.233 1.00 . A A . 6 CYS SG 1 1
8 10283 1 1 7 GLY C C 6.267 -14.461 -3.973 1.00 . A A . 7 GLY C 1 1
8 10284 1 1 7 GLY CA C 6.939 -13.136 -4.340 1.00 . A A . 7 GLY CA 1 1
8 10285 1 1 7 GLY H H 5.531 -11.835 -5.156 1.00 . A A . 7 GLY H 1 1
8 10286 1 1 7 GLY HA2 H 7.366 -13.206 -5.340 1.00 . A A . 7 GLY HA2 1 1
8 10287 1 1 7 GLY HA3 H 7.763 -12.939 -3.655 1.00 . A A . 7 GLY HA3 1 1
8 10288 1 1 7 GLY N N 5.988 -12.039 -4.290 1.00 . A A . 7 GLY N 1 1
8 10289 1 1 7 GLY O O 6.421 -15.455 -4.679 1.00 . A A . 7 GLY O 1 1
8 10290 1 1 8 SER C C 3.698 -15.217 -1.463 1.00 . A A . 8 SER C 1 1
8 10291 1 1 8 SER CA C 4.841 -15.616 -2.398 1.00 . A A . 8 SER CA 1 1
8 10292 1 1 8 SER CB C 5.801 -16.571 -1.684 1.00 . A A . 8 SER CB 1 1
8 10293 1 1 8 SER H H 5.417 -13.616 -2.299 1.00 . A A . 8 SER H 1 1
8 10294 1 1 8 SER HA H 4.451 -16.097 -3.295 1.00 . A A . 8 SER HA 1 1
8 10295 1 1 8 SER HB2 H 5.508 -17.601 -1.892 1.00 . A A . 8 SER HB2 1 1
8 10296 1 1 8 SER HB3 H 6.806 -16.440 -2.084 1.00 . A A . 8 SER HB3 1 1
8 10297 1 1 8 SER HG H 5.647 -17.219 0.203 1.00 . A A . 8 SER HG 1 1
8 10298 1 1 8 SER N N 5.536 -14.430 -2.868 1.00 . A A . 8 SER N 1 1
8 10299 1 1 8 SER O O 3.557 -15.774 -0.376 1.00 . A A . 8 SER O 1 1
8 10300 1 1 8 SER OG O 5.818 -16.358 -0.276 1.00 . A A . 8 SER OG 1 1
8 10301 1 1 9 ASN C C 0.496 -13.960 -1.938 1.00 . A A . 9 ASN C 1 1
8 10302 1 1 9 ASN CA C 1.786 -13.772 -1.136 1.00 . A A . 9 ASN CA 1 1
8 10303 1 1 9 ASN CB C 1.932 -12.282 -0.819 1.00 . A A . 9 ASN CB 1 1
8 10304 1 1 9 ASN CG C 3.310 -11.980 -0.227 1.00 . A A . 9 ASN CG 1 1
8 10305 1 1 9 ASN H H 3.034 -13.804 -2.804 1.00 . A A . 9 ASN H 1 1
8 10306 1 1 9 ASN HA H 1.799 -14.364 -0.222 1.00 . A A . 9 ASN HA 1 1
8 10307 1 1 9 ASN HB2 H 1.787 -11.697 -1.728 1.00 . A A . 9 ASN HB2 1 1
8 10308 1 1 9 ASN HB3 H 1.156 -11.978 -0.117 1.00 . A A . 9 ASN HB3 1 1
8 10309 1 1 9 ASN HD21 H 4.136 -12.521 -1.995 1.00 . A A . 9 ASN HD21 1 1
8 10310 1 1 9 ASN HD22 H 5.259 -12.024 -0.772 1.00 . A A . 9 ASN HD22 1 1
8 10311 1 1 9 ASN N N 2.912 -14.253 -1.919 1.00 . A A . 9 ASN N 1 1
8 10312 1 1 9 ASN ND2 N 4.318 -12.193 -1.067 1.00 . A A . 9 ASN ND2 1 1
8 10313 1 1 9 ASN O O 0.486 -14.660 -2.950 1.00 . A A . 9 ASN O 1 1
8 10314 1 1 9 ASN OD1 O 3.448 -11.581 0.918 1.00 . A A . 9 ASN OD1 1 1
8 10315 1 1 10 CYS C C -2.802 -12.416 -1.445 1.00 . A A . 10 CYS C 1 1
8 10316 1 1 10 CYS CA C -1.853 -13.411 -2.115 1.00 . A A . 10 CYS CA 1 1
8 10317 1 1 10 CYS CB C -2.405 -14.837 -2.087 1.00 . A A . 10 CYS CB 1 1
8 10318 1 1 10 CYS H H -0.544 -12.754 -0.633 1.00 . A A . 10 CYS H 1 1
8 10319 1 1 10 CYS HA H -1.690 -13.147 -3.159 1.00 . A A . 10 CYS HA 1 1
8 10320 1 1 10 CYS HB2 H -1.643 -15.515 -2.467 1.00 . A A . 10 CYS HB2 1 1
8 10321 1 1 10 CYS HB3 H -2.594 -15.118 -1.050 1.00 . A A . 10 CYS HB3 1 1
8 10322 1 1 10 CYS N N -0.561 -13.322 -1.456 1.00 . A A . 10 CYS N 1 1
8 10323 1 1 10 CYS O O -3.667 -12.809 -0.662 1.00 . A A . 10 CYS O 1 1
8 10324 1 1 10 CYS SG S -3.942 -15.084 -3.049 1.00 . A A . 10 CYS SG 1 1
8 10325 1 1 11 TYR C C -4.660 -9.828 -2.101 1.00 . A A . 11 TYR C 1 1
8 10326 1 1 11 TYR CA C -3.440 -10.095 -1.216 1.00 . A A . 11 TYR CA 1 1
8 10327 1 1 11 TYR CB C -2.564 -8.841 -1.184 1.00 . A A . 11 TYR CB 1 1
8 10328 1 1 11 TYR CD1 C -0.899 -9.314 0.648 1.00 . A A . 11 TYR CD1 1 1
8 10329 1 1 11 TYR CD2 C -0.089 -9.092 -1.590 1.00 . A A . 11 TYR CD2 1 1
8 10330 1 1 11 TYR CE1 C 0.445 -9.549 1.110 1.00 . A A . 11 TYR CE1 1 1
8 10331 1 1 11 TYR CE2 C 1.255 -9.327 -1.127 1.00 . A A . 11 TYR CE2 1 1
8 10332 1 1 11 TYR CG C -1.137 -9.090 -0.693 1.00 . A A . 11 TYR CG 1 1
8 10333 1 1 11 TYR CZ C 1.456 -9.544 0.201 1.00 . A A . 11 TYR CZ 1 1
8 10334 1 1 11 TYR H H -1.906 -10.838 -2.414 1.00 . A A . 11 TYR H 1 1
8 10335 1 1 11 TYR HA H -3.777 -10.420 -0.232 1.00 . A A . 11 TYR HA 1 1
8 10336 1 1 11 TYR HB2 H -2.522 -8.413 -2.187 1.00 . A A . 11 TYR HB2 1 1
8 10337 1 1 11 TYR HB3 H -3.035 -8.098 -0.541 1.00 . A A . 11 TYR HB3 1 1
8 10338 1 1 11 TYR HD1 H -1.727 -9.312 1.357 1.00 . A A . 11 TYR HD1 1 1
8 10339 1 1 11 TYR HD2 H -0.276 -8.915 -2.649 1.00 . A A . 11 TYR HD2 1 1
8 10340 1 1 11 TYR HE1 H 0.648 -9.727 2.167 1.00 . A A . 11 TYR HE1 1 1
8 10341 1 1 11 TYR HE2 H 2.092 -9.331 -1.825 1.00 . A A . 11 TYR HE2 1 1
8 10342 1 1 11 TYR HH H 3.353 -9.126 0.198 1.00 . A A . 11 TYR HH 1 1
8 10343 1 1 11 TYR N N -2.611 -11.148 -1.776 1.00 . A A . 11 TYR N 1 1
8 10344 1 1 11 TYR O O -4.959 -8.679 -2.422 1.00 . A A . 11 TYR O 1 1
8 10345 1 1 11 TYR OH O 2.723 -9.766 0.637 1.00 . A A . 11 TYR OH 1 1
8 10346 1 1 12 SER C C -7.155 -9.430 -3.143 1.00 . A A . 12 SER C 1 1
8 10347 1 1 12 SER CA C -6.511 -10.807 -3.310 1.00 . A A . 12 SER CA 1 1
8 10348 1 1 12 SER CB C -7.521 -11.908 -2.979 1.00 . A A . 12 SER CB 1 1
8 10349 1 1 12 SER H H -5.081 -11.841 -2.204 1.00 . A A . 12 SER H 1 1
8 10350 1 1 12 SER HA H -6.151 -10.940 -4.330 1.00 . A A . 12 SER HA 1 1
8 10351 1 1 12 SER HB2 H -7.947 -12.299 -3.903 1.00 . A A . 12 SER HB2 1 1
8 10352 1 1 12 SER HB3 H -7.007 -12.736 -2.490 1.00 . A A . 12 SER HB3 1 1
8 10353 1 1 12 SER HG H -8.193 -10.845 -1.422 1.00 . A A . 12 SER HG 1 1
8 10354 1 1 12 SER N N -5.331 -10.909 -2.469 1.00 . A A . 12 SER N 1 1
8 10355 1 1 12 SER O O -7.065 -8.824 -2.076 1.00 . A A . 12 SER O 1 1
8 10356 1 1 12 SER OG O -8.568 -11.436 -2.136 1.00 . A A . 12 SER OG 1 1
8 10357 1 1 13 SER C C -9.116 -7.447 -2.842 1.00 . A A . 13 SER C 1 1
8 10358 1 1 13 SER CA C -8.448 -7.678 -4.199 1.00 . A A . 13 SER CA 1 1
8 10359 1 1 13 SER CB C -9.479 -7.572 -5.323 1.00 . A A . 13 SER CB 1 1
8 10360 1 1 13 SER H H -7.858 -9.472 -5.077 1.00 . A A . 13 SER H 1 1
8 10361 1 1 13 SER HA H -7.654 -6.949 -4.363 1.00 . A A . 13 SER HA 1 1
8 10362 1 1 13 SER HB2 H -9.648 -6.522 -5.562 1.00 . A A . 13 SER HB2 1 1
8 10363 1 1 13 SER HB3 H -9.084 -8.044 -6.223 1.00 . A A . 13 SER HB3 1 1
8 10364 1 1 13 SER HG H -11.187 -7.634 -4.281 1.00 . A A . 13 SER HG 1 1
8 10365 1 1 13 SER N N -7.790 -8.975 -4.213 1.00 . A A . 13 SER N 1 1
8 10366 1 1 13 SER O O -9.332 -6.305 -2.439 1.00 . A A . 13 SER O 1 1
8 10367 1 1 13 SER OG O -10.718 -8.184 -4.972 1.00 . A A . 13 SER OG 1 1
8 10368 1 1 14 SER C C -9.016 -8.236 0.215 1.00 . A A . 14 SER C 1 1
8 10369 1 1 14 SER CA C -10.065 -8.480 -0.872 1.00 . A A . 14 SER CA 1 1
8 10370 1 1 14 SER CB C -10.848 -9.760 -0.575 1.00 . A A . 14 SER CB 1 1
8 10371 1 1 14 SER H H -9.247 -9.474 -2.510 1.00 . A A . 14 SER H 1 1
8 10372 1 1 14 SER HA H -10.756 -7.638 -0.933 1.00 . A A . 14 SER HA 1 1
8 10373 1 1 14 SER HB2 H -11.537 -9.963 -1.395 1.00 . A A . 14 SER HB2 1 1
8 10374 1 1 14 SER HB3 H -10.159 -10.603 -0.522 1.00 . A A . 14 SER HB3 1 1
8 10375 1 1 14 SER HG H -10.997 -9.289 1.365 1.00 . A A . 14 SER HG 1 1
8 10376 1 1 14 SER N N -9.426 -8.549 -2.174 1.00 . A A . 14 SER N 1 1
8 10377 1 1 14 SER O O -9.331 -7.705 1.278 1.00 . A A . 14 SER O 1 1
8 10378 1 1 14 SER OG O -11.579 -9.668 0.646 1.00 . A A . 14 SER OG 1 1
8 10379 1 1 15 ASP C C -6.159 -7.035 0.745 1.00 . A A . 15 ASP C 1 1
8 10380 1 1 15 ASP CA C -6.692 -8.465 0.844 1.00 . A A . 15 ASP CA 1 1
8 10381 1 1 15 ASP CB C -5.543 -9.422 0.524 1.00 . A A . 15 ASP CB 1 1
8 10382 1 1 15 ASP CG C -5.498 -10.690 1.379 1.00 . A A . 15 ASP CG 1 1
8 10383 1 1 15 ASP H H -7.543 -9.065 -0.960 1.00 . A A . 15 ASP H 1 1
8 10384 1 1 15 ASP HA H -7.115 -8.685 1.825 1.00 . A A . 15 ASP HA 1 1
8 10385 1 1 15 ASP HB2 H -5.612 -9.711 -0.524 1.00 . A A . 15 ASP HB2 1 1
8 10386 1 1 15 ASP HB3 H -4.600 -8.888 0.645 1.00 . A A . 15 ASP HB3 1 1
8 10387 1 1 15 ASP N N -7.790 -8.635 -0.092 1.00 . A A . 15 ASP N 1 1
8 10388 1 1 15 ASP O O -5.608 -6.505 1.709 1.00 . A A . 15 ASP O 1 1
8 10389 1 1 15 ASP OD1 O -6.437 -11.503 1.236 1.00 . A A . 15 ASP OD1 1 1
8 10390 1 1 15 ASP OD2 O -4.528 -10.817 2.157 1.00 . A A . 15 ASP OD2 1 1
8 10391 1 1 16 VAL C C -6.859 -4.108 -0.015 1.00 . A A . 16 VAL C 1 1
8 10392 1 1 16 VAL CA C -5.884 -5.091 -0.667 1.00 . A A . 16 VAL CA 1 1
8 10393 1 1 16 VAL CB C -5.710 -4.852 -2.168 1.00 . A A . 16 VAL CB 1 1
8 10394 1 1 16 VAL CG1 C -5.322 -3.400 -2.452 1.00 . A A . 16 VAL CG1 1 1
8 10395 1 1 16 VAL CG2 C -4.685 -5.820 -2.762 1.00 . A A . 16 VAL CG2 1 1
8 10396 1 1 16 VAL H H -6.790 -6.887 -1.208 1.00 . A A . 16 VAL H 1 1
8 10397 1 1 16 VAL HA H -4.908 -4.984 -0.193 1.00 . A A . 16 VAL HA 1 1
8 10398 1 1 16 VAL HB H -6.669 -5.043 -2.651 1.00 . A A . 16 VAL HB 1 1
8 10399 1 1 16 VAL HG11 H -5.591 -2.779 -1.598 1.00 . A A . 16 VAL HG11 1 1
8 10400 1 1 16 VAL HG12 H -4.247 -3.338 -2.622 1.00 . A A . 16 VAL HG12 1 1
8 10401 1 1 16 VAL HG13 H -5.851 -3.048 -3.337 1.00 . A A . 16 VAL HG13 1 1
8 10402 1 1 16 VAL HG21 H -4.062 -6.224 -1.964 1.00 . A A . 16 VAL HG21 1 1
8 10403 1 1 16 VAL HG22 H -5.204 -6.635 -3.267 1.00 . A A . 16 VAL HG22 1 1
8 10404 1 1 16 VAL HG23 H -4.057 -5.289 -3.478 1.00 . A A . 16 VAL HG23 1 1
8 10405 1 1 16 VAL N N -6.341 -6.449 -0.429 1.00 . A A . 16 VAL N 1 1
8 10406 1 1 16 VAL O O -6.520 -3.454 0.970 1.00 . A A . 16 VAL O 1 1
8 10407 1 1 17 SER C C -9.011 -3.096 1.451 1.00 . A A . 17 SER C 1 1
8 10408 1 1 17 SER CA C -9.076 -3.144 -0.077 1.00 . A A . 17 SER CA 1 1
8 10409 1 1 17 SER CB C -10.468 -3.585 -0.536 1.00 . A A . 17 SER CB 1 1
8 10410 1 1 17 SER H H -8.318 -4.571 -1.391 1.00 . A A . 17 SER H 1 1
8 10411 1 1 17 SER HA H -8.847 -2.166 -0.501 1.00 . A A . 17 SER HA 1 1
8 10412 1 1 17 SER HB2 H -10.499 -3.611 -1.625 1.00 . A A . 17 SER HB2 1 1
8 10413 1 1 17 SER HB3 H -10.661 -4.598 -0.186 1.00 . A A . 17 SER HB3 1 1
8 10414 1 1 17 SER HG H -11.233 -2.350 0.841 1.00 . A A . 17 SER HG 1 1
8 10415 1 1 17 SER N N -8.050 -4.035 -0.591 1.00 . A A . 17 SER N 1 1
8 10416 1 1 17 SER O O -8.952 -2.018 2.040 1.00 . A A . 17 SER O 1 1
8 10417 1 1 17 SER OG O -11.489 -2.715 -0.054 1.00 . A A . 17 SER OG 1 1
8 10418 1 1 18 THR C C -7.789 -3.580 4.046 1.00 . A A . 18 THR C 1 1
8 10419 1 1 18 THR CA C -8.969 -4.385 3.497 1.00 . A A . 18 THR CA 1 1
8 10420 1 1 18 THR CB C -8.911 -5.870 3.860 1.00 . A A . 18 THR CB 1 1
8 10421 1 1 18 THR CG2 C -8.306 -6.111 5.245 1.00 . A A . 18 THR CG2 1 1
8 10422 1 1 18 THR H H -9.073 -5.151 1.563 1.00 . A A . 18 THR H 1 1
8 10423 1 1 18 THR HA H -9.876 -3.944 3.909 1.00 . A A . 18 THR HA 1 1
8 10424 1 1 18 THR HB H -8.378 -6.437 3.098 1.00 . A A . 18 THR HB 1 1
8 10425 1 1 18 THR HG1 H -10.745 -5.601 4.616 1.00 . A A . 18 THR HG1 1 1
8 10426 1 1 18 THR HG21 H -8.248 -5.167 5.786 1.00 . A A . 18 THR HG21 1 1
8 10427 1 1 18 THR HG22 H -8.933 -6.810 5.799 1.00 . A A . 18 THR HG22 1 1
8 10428 1 1 18 THR HG23 H -7.305 -6.530 5.135 1.00 . A A . 18 THR HG23 1 1
8 10429 1 1 18 THR N N -9.025 -4.278 2.049 1.00 . A A . 18 THR N 1 1
8 10430 1 1 18 THR O O -7.947 -2.801 4.984 1.00 . A A . 18 THR O 1 1
8 10431 1 1 18 THR OG1 O -10.278 -6.244 4.009 1.00 . A A . 18 THR OG1 1 1
8 10432 1 1 19 ALA C C -5.606 -1.596 3.623 1.00 . A A . 19 ALA C 1 1
8 10433 1 1 19 ALA CA C -5.426 -3.098 3.850 1.00 . A A . 19 ALA CA 1 1
8 10434 1 1 19 ALA CB C -4.224 -3.663 3.092 1.00 . A A . 19 ALA CB 1 1
8 10435 1 1 19 ALA H H -6.513 -4.429 2.672 1.00 . A A . 19 ALA H 1 1
8 10436 1 1 19 ALA HA H -5.288 -3.282 4.916 1.00 . A A . 19 ALA HA 1 1
8 10437 1 1 19 ALA HB1 H -4.407 -3.596 2.019 1.00 . A A . 19 ALA HB1 1 1
8 10438 1 1 19 ALA HB2 H -3.333 -3.088 3.345 1.00 . A A . 19 ALA HB2 1 1
8 10439 1 1 19 ALA HB3 H -4.076 -4.706 3.372 1.00 . A A . 19 ALA HB3 1 1
8 10440 1 1 19 ALA N N -6.632 -3.795 3.435 1.00 . A A . 19 ALA N 1 1
8 10441 1 1 19 ALA O O -5.239 -0.787 4.473 1.00 . A A . 19 ALA O 1 1
8 10442 1 1 20 GLN C C -7.311 0.787 3.159 1.00 . A A . 20 GLN C 1 1
8 10443 1 1 20 GLN CA C -6.405 0.123 2.120 1.00 . A A . 20 GLN CA 1 1
8 10444 1 1 20 GLN CB C -7.001 0.243 0.716 1.00 . A A . 20 GLN CB 1 1
8 10445 1 1 20 GLN CD C -6.987 -0.706 -1.620 1.00 . A A . 20 GLN CD 1 1
8 10446 1 1 20 GLN CG C -6.270 -0.672 -0.270 1.00 . A A . 20 GLN CG 1 1
8 10447 1 1 20 GLN H H -6.469 -1.931 1.784 1.00 . A A . 20 GLN H 1 1
8 10448 1 1 20 GLN HA H -5.422 0.593 2.131 1.00 . A A . 20 GLN HA 1 1
8 10449 1 1 20 GLN HB2 H -8.059 -0.017 0.743 1.00 . A A . 20 GLN HB2 1 1
8 10450 1 1 20 GLN HB3 H -6.935 1.276 0.376 1.00 . A A . 20 GLN HB3 1 1
8 10451 1 1 20 GLN HE21 H -6.969 1.318 -1.629 1.00 . A A . 20 GLN HE21 1 1
8 10452 1 1 20 GLN HE22 H -7.710 0.578 -3.008 1.00 . A A . 20 GLN HE22 1 1
8 10453 1 1 20 GLN HG2 H -5.247 -0.322 -0.405 1.00 . A A . 20 GLN HG2 1 1
8 10454 1 1 20 GLN HG3 H -6.210 -1.680 0.140 1.00 . A A . 20 GLN HG3 1 1
8 10455 1 1 20 GLN N N -6.172 -1.268 2.470 1.00 . A A . 20 GLN N 1 1
8 10456 1 1 20 GLN NE2 N -7.243 0.496 -2.128 1.00 . A A . 20 GLN NE2 1 1
8 10457 1 1 20 GLN O O -6.939 1.796 3.756 1.00 . A A . 20 GLN O 1 1
8 10458 1 1 20 GLN OE1 O -7.288 -1.756 -2.166 1.00 . A A . 20 GLN OE1 1 1
8 10459 1 1 21 ALA C C -8.698 1.263 5.518 1.00 . A A . 21 ALA C 1 1
8 10460 1 1 21 ALA CA C -9.443 0.716 4.298 1.00 . A A . 21 ALA CA 1 1
8 10461 1 1 21 ALA CB C -10.442 -0.382 4.669 1.00 . A A . 21 ALA CB 1 1
8 10462 1 1 21 ALA H H -8.775 -0.626 2.851 1.00 . A A . 21 ALA H 1 1
8 10463 1 1 21 ALA HA H -9.981 1.532 3.816 1.00 . A A . 21 ALA HA 1 1
8 10464 1 1 21 ALA HB1 H -10.050 -1.350 4.357 1.00 . A A . 21 ALA HB1 1 1
8 10465 1 1 21 ALA HB2 H -10.595 -0.384 5.748 1.00 . A A . 21 ALA HB2 1 1
8 10466 1 1 21 ALA HB3 H -11.391 -0.195 4.167 1.00 . A A . 21 ALA HB3 1 1
8 10467 1 1 21 ALA N N -8.481 0.194 3.342 1.00 . A A . 21 ALA N 1 1
8 10468 1 1 21 ALA O O -9.066 2.305 6.058 1.00 . A A . 21 ALA O 1 1
8 10469 1 1 22 ALA C C -6.133 2.239 6.736 1.00 . A A . 22 ALA C 1 1
8 10470 1 1 22 ALA CA C -6.865 0.936 7.060 1.00 . A A . 22 ALA CA 1 1
8 10471 1 1 22 ALA CB C -5.904 -0.196 7.432 1.00 . A A . 22 ALA CB 1 1
8 10472 1 1 22 ALA H H -7.372 -0.311 5.470 1.00 . A A . 22 ALA H 1 1
8 10473 1 1 22 ALA HA H -7.544 1.108 7.895 1.00 . A A . 22 ALA HA 1 1
8 10474 1 1 22 ALA HB1 H -6.404 -1.155 7.299 1.00 . A A . 22 ALA HB1 1 1
8 10475 1 1 22 ALA HB2 H -5.025 -0.152 6.789 1.00 . A A . 22 ALA HB2 1 1
8 10476 1 1 22 ALA HB3 H -5.600 -0.087 8.473 1.00 . A A . 22 ALA HB3 1 1
8 10477 1 1 22 ALA N N -7.665 0.536 5.915 1.00 . A A . 22 ALA N 1 1
8 10478 1 1 22 ALA O O -6.282 3.233 7.446 1.00 . A A . 22 ALA O 1 1
8 10479 1 1 23 GLY C C -5.518 4.568 5.046 1.00 . A A . 23 GLY C 1 1
8 10480 1 1 23 GLY CA C -4.601 3.359 5.235 1.00 . A A . 23 GLY CA 1 1
8 10481 1 1 23 GLY H H -5.241 1.381 5.091 1.00 . A A . 23 GLY H 1 1
8 10482 1 1 23 GLY HA2 H -3.835 3.590 5.976 1.00 . A A . 23 GLY HA2 1 1
8 10483 1 1 23 GLY HA3 H -4.085 3.139 4.301 1.00 . A A . 23 GLY HA3 1 1
8 10484 1 1 23 GLY N N -5.357 2.193 5.663 1.00 . A A . 23 GLY N 1 1
8 10485 1 1 23 GLY O O -5.176 5.680 5.445 1.00 . A A . 23 GLY O 1 1
8 10486 1 1 24 TYR C C -8.196 5.913 5.504 1.00 . A A . 24 TYR C 1 1
8 10487 1 1 24 TYR CA C -7.635 5.364 4.190 1.00 . A A . 24 TYR CA 1 1
8 10488 1 1 24 TYR CB C -8.771 4.715 3.396 1.00 . A A . 24 TYR CB 1 1
8 10489 1 1 24 TYR CD1 C -8.908 5.678 1.070 1.00 . A A . 24 TYR CD1 1 1
8 10490 1 1 24 TYR CD2 C -10.487 6.427 2.701 1.00 . A A . 24 TYR CD2 1 1
8 10491 1 1 24 TYR CE1 C -9.508 6.546 0.091 1.00 . A A . 24 TYR CE1 1 1
8 10492 1 1 24 TYR CE2 C -11.087 7.295 1.721 1.00 . A A . 24 TYR CE2 1 1
8 10493 1 1 24 TYR CG C -9.410 5.637 2.355 1.00 . A A . 24 TYR CG 1 1
8 10494 1 1 24 TYR CZ C -10.568 7.312 0.464 1.00 . A A . 24 TYR CZ 1 1
8 10495 1 1 24 TYR H H -6.937 3.403 4.115 1.00 . A A . 24 TYR H 1 1
8 10496 1 1 24 TYR HA H -7.129 6.168 3.656 1.00 . A A . 24 TYR HA 1 1
8 10497 1 1 24 TYR HB2 H -8.388 3.827 2.894 1.00 . A A . 24 TYR HB2 1 1
8 10498 1 1 24 TYR HB3 H -9.541 4.381 4.092 1.00 . A A . 24 TYR HB3 1 1
8 10499 1 1 24 TYR HD1 H -8.057 5.054 0.797 1.00 . A A . 24 TYR HD1 1 1
8 10500 1 1 24 TYR HD2 H -10.882 6.395 3.716 1.00 . A A . 24 TYR HD2 1 1
8 10501 1 1 24 TYR HE1 H -9.121 6.588 -0.928 1.00 . A A . 24 TYR HE1 1 1
8 10502 1 1 24 TYR HE2 H -11.938 7.925 1.981 1.00 . A A . 24 TYR HE2 1 1
8 10503 1 1 24 TYR HH H -12.118 7.957 -0.516 1.00 . A A . 24 TYR HH 1 1
8 10504 1 1 24 TYR N N -6.666 4.310 4.437 1.00 . A A . 24 TYR N 1 1
8 10505 1 1 24 TYR O O -7.991 7.080 5.831 1.00 . A A . 24 TYR O 1 1
8 10506 1 1 24 TYR OH O -11.135 8.131 -0.461 1.00 . A A . 24 TYR OH 1 1
8 10507 1 1 25 LYS C C -8.511 6.329 8.252 1.00 . A A . 25 LYS C 1 1
8 10508 1 1 25 LYS CA C -9.485 5.427 7.491 1.00 . A A . 25 LYS CA 1 1
8 10509 1 1 25 LYS CB C -9.914 4.186 8.278 1.00 . A A . 25 LYS CB 1 1
8 10510 1 1 25 LYS CD C -11.994 5.192 9.290 1.00 . A A . 25 LYS CD 1 1
8 10511 1 1 25 LYS CE C -12.782 5.403 10.584 1.00 . A A . 25 LYS CE 1 1
8 10512 1 1 25 LYS CG C -10.623 4.578 9.577 1.00 . A A . 25 LYS CG 1 1
8 10513 1 1 25 LYS H H -9.055 4.096 5.947 1.00 . A A . 25 LYS H 1 1
8 10514 1 1 25 LYS HA H -10.387 5.998 7.274 1.00 . A A . 25 LYS HA 1 1
8 10515 1 1 25 LYS HB2 H -10.580 3.576 7.667 1.00 . A A . 25 LYS HB2 1 1
8 10516 1 1 25 LYS HB3 H -9.041 3.575 8.506 1.00 . A A . 25 LYS HB3 1 1
8 10517 1 1 25 LYS HD2 H -11.871 6.144 8.775 1.00 . A A . 25 LYS HD2 1 1
8 10518 1 1 25 LYS HD3 H -12.556 4.539 8.621 1.00 . A A . 25 LYS HD3 1 1
8 10519 1 1 25 LYS HE2 H -12.165 5.934 11.309 1.00 . A A . 25 LYS HE2 1 1
8 10520 1 1 25 LYS HE3 H -13.653 6.030 10.389 1.00 . A A . 25 LYS HE3 1 1
8 10521 1 1 25 LYS HG2 H -10.738 3.700 10.211 1.00 . A A . 25 LYS HG2 1 1
8 10522 1 1 25 LYS HG3 H -10.010 5.291 10.128 1.00 . A A . 25 LYS HG3 1 1
8 10523 1 1 25 LYS HZ1 H -12.410 3.543 11.344 1.00 . A A . 25 LYS HZ1 1 1
8 10524 1 1 25 LYS HZ2 H -13.726 4.261 11.992 1.00 . A A . 25 LYS HZ2 1 1
8 10525 1 1 25 LYS HZ3 H -13.796 3.632 10.486 1.00 . A A . 25 LYS HZ3 1 1
8 10526 1 1 25 LYS N N -8.893 5.044 6.221 1.00 . A A . 25 LYS N 1 1
8 10527 1 1 25 LYS NZ N -13.213 4.105 11.147 1.00 . A A . 25 LYS NZ 1 1
8 10528 1 1 25 LYS O O -8.835 7.474 8.565 1.00 . A A . 25 LYS O 1 1
8 10529 1 1 26 LEU C C -5.952 7.781 8.451 1.00 . A A . 26 LEU C 1 1
8 10530 1 1 26 LEU CA C -6.313 6.522 9.243 1.00 . A A . 26 LEU CA 1 1
8 10531 1 1 26 LEU CB C -5.113 5.622 9.547 1.00 . A A . 26 LEU CB 1 1
8 10532 1 1 26 LEU CD1 C -4.019 5.991 11.789 1.00 . A A . 26 LEU CD1 1 1
8 10533 1 1 26 LEU CD2 C -2.607 5.867 9.685 1.00 . A A . 26 LEU CD2 1 1
8 10534 1 1 26 LEU CG C -3.950 6.284 10.289 1.00 . A A . 26 LEU CG 1 1
8 10535 1 1 26 LEU H H -7.080 4.849 8.267 1.00 . A A . 26 LEU H 1 1
8 10536 1 1 26 LEU HA H -6.739 6.826 10.199 1.00 . A A . 26 LEU HA 1 1
8 10537 1 1 26 LEU HB2 H -5.461 4.775 10.139 1.00 . A A . 26 LEU HB2 1 1
8 10538 1 1 26 LEU HB3 H -4.737 5.221 8.606 1.00 . A A . 26 LEU HB3 1 1
8 10539 1 1 26 LEU HD11 H -4.989 6.306 12.176 1.00 . A A . 26 LEU HD11 1 1
8 10540 1 1 26 LEU HD12 H -3.891 4.922 11.957 1.00 . A A . 26 LEU HD12 1 1
8 10541 1 1 26 LEU HD13 H -3.228 6.537 12.302 1.00 . A A . 26 LEU HD13 1 1
8 10542 1 1 26 LEU HD21 H -2.738 4.953 9.105 1.00 . A A . 26 LEU HD21 1 1
8 10543 1 1 26 LEU HD22 H -2.240 6.660 9.035 1.00 . A A . 26 LEU HD22 1 1
8 10544 1 1 26 LEU HD23 H -1.888 5.690 10.484 1.00 . A A . 26 LEU HD23 1 1
8 10545 1 1 26 LEU HG H -4.036 7.363 10.167 1.00 . A A . 26 LEU HG 1 1
8 10546 1 1 26 LEU N N -7.336 5.781 8.526 1.00 . A A . 26 LEU N 1 1
8 10547 1 1 26 LEU O O -5.638 8.817 9.035 1.00 . A A . 26 LEU O 1 1
8 10548 1 1 27 HIS C C -6.757 9.852 6.404 1.00 . A A . 27 HIS C 1 1
8 10549 1 1 27 HIS CA C -5.693 8.764 6.256 1.00 . A A . 27 HIS CA 1 1
8 10550 1 1 27 HIS CB C -5.528 8.287 4.812 1.00 . A A . 27 HIS CB 1 1
8 10551 1 1 27 HIS CD2 C -6.175 9.705 2.713 1.00 . A A . 27 HIS CD2 1 1
8 10552 1 1 27 HIS CE1 C -4.591 11.208 2.853 1.00 . A A . 27 HIS CE1 1 1
8 10553 1 1 27 HIS CG C -5.414 9.408 3.805 1.00 . A A . 27 HIS CG 1 1
8 10554 1 1 27 HIS H H -6.266 6.803 6.667 1.00 . A A . 27 HIS H 1 1
8 10555 1 1 27 HIS HA H -4.732 9.159 6.588 1.00 . A A . 27 HIS HA 1 1
8 10556 1 1 27 HIS HB2 H -4.639 7.661 4.746 1.00 . A A . 27 HIS HB2 1 1
8 10557 1 1 27 HIS HB3 H -6.380 7.661 4.548 1.00 . A A . 27 HIS HB3 1 1
8 10558 1 1 27 HIS HD1 H -3.704 10.429 4.559 1.00 . A A . 27 HIS HD1 1 1
8 10559 1 1 27 HIS HD2 H -7.044 9.144 2.369 1.00 . A A . 27 HIS HD2 1 1
8 10560 1 1 27 HIS HE1 H -3.970 12.075 2.629 1.00 . A A . 27 HIS HE1 1 1
8 10561 1 1 27 HIS HE2 H -6.004 11.203 1.288 1.00 . A A . 27 HIS HE2 1 1
8 10562 1 1 27 HIS N N -6.009 7.650 7.134 1.00 . A A . 27 HIS N 1 1
8 10563 1 1 27 HIS ND1 N -4.424 10.372 3.867 1.00 . A A . 27 HIS ND1 1 1
8 10564 1 1 27 HIS NE2 N -5.677 10.793 2.139 1.00 . A A . 27 HIS NE2 1 1
8 10565 1 1 27 HIS O O -6.431 11.020 6.611 1.00 . A A . 27 HIS O 1 1
8 10566 1 1 28 GLU C C -9.093 11.051 7.775 1.00 . A A . 28 GLU C 1 1
8 10567 1 1 28 GLU CA C -9.123 10.356 6.412 1.00 . A A . 28 GLU CA 1 1
8 10568 1 1 28 GLU CB C -10.456 9.638 6.193 1.00 . A A . 28 GLU CB 1 1
8 10569 1 1 28 GLU CD C -11.576 7.411 5.805 1.00 . A A . 28 GLU CD 1 1
8 10570 1 1 28 GLU CG C -10.240 8.146 5.932 1.00 . A A . 28 GLU CG 1 1
8 10571 1 1 28 GLU H H -8.265 8.479 6.125 1.00 . A A . 28 GLU H 1 1
8 10572 1 1 28 GLU HA H -8.977 11.088 5.618 1.00 . A A . 28 GLU HA 1 1
8 10573 1 1 28 GLU HB2 H -11.092 9.769 7.068 1.00 . A A . 28 GLU HB2 1 1
8 10574 1 1 28 GLU HB3 H -10.981 10.086 5.349 1.00 . A A . 28 GLU HB3 1 1
8 10575 1 1 28 GLU HG2 H -9.660 8.013 5.019 1.00 . A A . 28 GLU HG2 1 1
8 10576 1 1 28 GLU HG3 H -9.658 7.711 6.745 1.00 . A A . 28 GLU HG3 1 1
8 10577 1 1 28 GLU N N -8.008 9.431 6.293 1.00 . A A . 28 GLU N 1 1
8 10578 1 1 28 GLU O O -9.601 12.162 7.919 1.00 . A A . 28 GLU O 1 1
8 10579 1 1 28 GLU OE1 O -12.614 8.094 5.941 1.00 . A A . 28 GLU OE1 1 1
8 10580 1 1 28 GLU OE2 O -11.529 6.184 5.573 1.00 . A A . 28 GLU OE2 1 1
8 10581 1 1 29 ASP C C -7.095 11.717 10.206 1.00 . A A . 29 ASP C 1 1
8 10582 1 1 29 ASP CA C -8.387 10.908 10.084 1.00 . A A . 29 ASP CA 1 1
8 10583 1 1 29 ASP CB C -8.344 9.788 11.124 1.00 . A A . 29 ASP CB 1 1
8 10584 1 1 29 ASP CG C -9.711 9.294 11.599 1.00 . A A . 29 ASP CG 1 1
8 10585 1 1 29 ASP H H -8.080 9.467 8.611 1.00 . A A . 29 ASP H 1 1
8 10586 1 1 29 ASP HA H -9.278 11.522 10.215 1.00 . A A . 29 ASP HA 1 1
8 10587 1 1 29 ASP HB2 H -7.795 8.945 10.704 1.00 . A A . 29 ASP HB2 1 1
8 10588 1 1 29 ASP HB3 H -7.780 10.137 11.989 1.00 . A A . 29 ASP HB3 1 1
8 10589 1 1 29 ASP N N -8.491 10.370 8.738 1.00 . A A . 29 ASP N 1 1
8 10590 1 1 29 ASP O O -6.955 12.538 11.112 1.00 . A A . 29 ASP O 1 1
8 10591 1 1 29 ASP OD1 O -10.542 8.988 10.717 1.00 . A A . 29 ASP OD1 1 1
8 10592 1 1 29 ASP OD2 O -9.895 9.233 12.834 1.00 . A A . 29 ASP OD2 1 1
8 10593 1 1 30 GLY C C -3.967 11.586 10.342 1.00 . A A . 30 GLY C 1 1
8 10594 1 1 30 GLY CA C -4.905 12.152 9.274 1.00 . A A . 30 GLY CA 1 1
8 10595 1 1 30 GLY H H -6.303 10.789 8.547 1.00 . A A . 30 GLY H 1 1
8 10596 1 1 30 GLY HA2 H -4.442 12.059 8.291 1.00 . A A . 30 GLY HA2 1 1
8 10597 1 1 30 GLY HA3 H -5.065 13.216 9.451 1.00 . A A . 30 GLY HA3 1 1
8 10598 1 1 30 GLY N N -6.182 11.458 9.281 1.00 . A A . 30 GLY N 1 1
8 10599 1 1 30 GLY O O -3.056 12.273 10.800 1.00 . A A . 30 GLY O 1 1
8 10600 1 1 31 GLU C C -2.350 8.799 11.045 1.00 . A A . 31 GLU C 1 1
8 10601 1 1 31 GLU CA C -3.414 9.673 11.714 1.00 . A A . 31 GLU CA 1 1
8 10602 1 1 31 GLU CB C -4.286 8.846 12.661 1.00 . A A . 31 GLU CB 1 1
8 10603 1 1 31 GLU CD C -4.119 10.362 14.669 1.00 . A A . 31 GLU CD 1 1
8 10604 1 1 31 GLU CG C -5.056 9.750 13.626 1.00 . A A . 31 GLU CG 1 1
8 10605 1 1 31 GLU H H -4.968 9.787 10.331 1.00 . A A . 31 GLU H 1 1
8 10606 1 1 31 GLU HA H -2.935 10.473 12.277 1.00 . A A . 31 GLU HA 1 1
8 10607 1 1 31 GLU HB2 H -4.988 8.244 12.082 1.00 . A A . 31 GLU HB2 1 1
8 10608 1 1 31 GLU HB3 H -3.662 8.153 13.225 1.00 . A A . 31 GLU HB3 1 1
8 10609 1 1 31 GLU HG2 H -5.554 10.543 13.069 1.00 . A A . 31 GLU HG2 1 1
8 10610 1 1 31 GLU HG3 H -5.835 9.173 14.126 1.00 . A A . 31 GLU HG3 1 1
8 10611 1 1 31 GLU N N -4.223 10.338 10.708 1.00 . A A . 31 GLU N 1 1
8 10612 1 1 31 GLU O O -2.325 8.673 9.822 1.00 . A A . 31 GLU O 1 1
8 10613 1 1 31 GLU OE1 O -3.401 11.315 14.296 1.00 . A A . 31 GLU OE1 1 1
8 10614 1 1 31 GLU OE2 O -4.142 9.864 15.815 1.00 . A A . 31 GLU OE2 1 1
8 10615 1 1 32 THR C C -0.474 6.003 12.089 1.00 . A A . 32 THR C 1 1
8 10616 1 1 32 THR CA C -0.436 7.359 11.382 1.00 . A A . 32 THR CA 1 1
8 10617 1 1 32 THR CB C 0.891 8.101 11.560 1.00 . A A . 32 THR CB 1 1
8 10618 1 1 32 THR CG2 C 0.886 9.478 10.893 1.00 . A A . 32 THR CG2 1 1
8 10619 1 1 32 THR H H -1.527 8.325 12.871 1.00 . A A . 32 THR H 1 1
8 10620 1 1 32 THR HA H -0.610 7.174 10.323 1.00 . A A . 32 THR HA 1 1
8 10621 1 1 32 THR HB H 1.725 7.497 11.201 1.00 . A A . 32 THR HB 1 1
8 10622 1 1 32 THR HG1 H 0.706 7.575 13.482 1.00 . A A . 32 THR HG1 1 1
8 10623 1 1 32 THR HG21 H -0.066 9.973 11.087 1.00 . A A . 32 THR HG21 1 1
8 10624 1 1 32 THR HG22 H 1.698 10.081 11.299 1.00 . A A . 32 THR HG22 1 1
8 10625 1 1 32 THR HG23 H 1.023 9.360 9.818 1.00 . A A . 32 THR HG23 1 1
8 10626 1 1 32 THR N N -1.499 8.218 11.878 1.00 . A A . 32 THR N 1 1
8 10627 1 1 32 THR O O -1.298 5.783 12.974 1.00 . A A . 32 THR O 1 1
8 10628 1 1 32 THR OG1 O 0.943 8.391 12.954 1.00 . A A . 32 THR OG1 1 1
8 10629 1 1 33 VAL C C 1.980 3.412 12.425 1.00 . A A . 33 VAL C 1 1
8 10630 1 1 33 VAL CA C 0.511 3.799 12.251 1.00 . A A . 33 VAL CA 1 1
8 10631 1 1 33 VAL CB C -0.273 2.805 11.393 1.00 . A A . 33 VAL CB 1 1
8 10632 1 1 33 VAL CG1 C -1.608 3.402 10.942 1.00 . A A . 33 VAL CG1 1 1
8 10633 1 1 33 VAL CG2 C 0.556 2.344 10.192 1.00 . A A . 33 VAL CG2 1 1
8 10634 1 1 33 VAL H H 1.097 5.316 10.950 1.00 . A A . 33 VAL H 1 1
8 10635 1 1 33 VAL HA H 0.041 3.841 13.234 1.00 . A A . 33 VAL HA 1 1
8 10636 1 1 33 VAL HB H -0.488 1.929 12.006 1.00 . A A . 33 VAL HB 1 1
8 10637 1 1 33 VAL HG11 H -1.930 4.155 11.661 1.00 . A A . 33 VAL HG11 1 1
8 10638 1 1 33 VAL HG12 H -1.485 3.864 9.962 1.00 . A A . 33 VAL HG12 1 1
8 10639 1 1 33 VAL HG13 H -2.357 2.613 10.879 1.00 . A A . 33 VAL HG13 1 1
8 10640 1 1 33 VAL HG21 H 1.538 2.018 10.532 1.00 . A A . 33 VAL HG21 1 1
8 10641 1 1 33 VAL HG22 H 0.050 1.516 9.697 1.00 . A A . 33 VAL HG22 1 1
8 10642 1 1 33 VAL HG23 H 0.670 3.171 9.492 1.00 . A A . 33 VAL HG23 1 1
8 10643 1 1 33 VAL N N 0.430 5.129 11.670 1.00 . A A . 33 VAL N 1 1
8 10644 1 1 33 VAL O O 2.789 3.609 11.519 1.00 . A A . 33 VAL O 1 1
8 10645 1 1 34 GLY C C 4.508 3.649 14.284 1.00 . A A . 34 GLY C 1 1
8 10646 1 1 34 GLY CA C 3.640 2.450 13.897 1.00 . A A . 34 GLY CA 1 1
8 10647 1 1 34 GLY H H 1.618 2.710 14.325 1.00 . A A . 34 GLY H 1 1
8 10648 1 1 34 GLY HA2 H 3.629 1.726 14.712 1.00 . A A . 34 GLY HA2 1 1
8 10649 1 1 34 GLY HA3 H 4.072 1.947 13.032 1.00 . A A . 34 GLY HA3 1 1
8 10650 1 1 34 GLY N N 2.282 2.867 13.594 1.00 . A A . 34 GLY N 1 1
8 10651 1 1 34 GLY O O 4.006 4.637 14.817 1.00 . A A . 34 GLY O 1 1
8 10652 1 1 35 SER C C 6.967 5.459 13.081 1.00 . A A . 35 SER C 1 1
8 10653 1 1 35 SER CA C 6.739 4.582 14.314 1.00 . A A . 35 SER CA 1 1
8 10654 1 1 35 SER CB C 8.069 4.010 14.810 1.00 . A A . 35 SER CB 1 1
8 10655 1 1 35 SER H H 6.197 2.714 13.568 1.00 . A A . 35 SER H 1 1
8 10656 1 1 35 SER HA H 6.272 5.159 15.112 1.00 . A A . 35 SER HA 1 1
8 10657 1 1 35 SER HB2 H 8.786 4.820 14.941 1.00 . A A . 35 SER HB2 1 1
8 10658 1 1 35 SER HB3 H 7.923 3.551 15.788 1.00 . A A . 35 SER HB3 1 1
8 10659 1 1 35 SER HG H 9.491 3.352 13.565 1.00 . A A . 35 SER HG 1 1
8 10660 1 1 35 SER N N 5.797 3.522 14.001 1.00 . A A . 35 SER N 1 1
8 10661 1 1 35 SER O O 7.639 6.487 13.161 1.00 . A A . 35 SER O 1 1
8 10662 1 1 35 SER OG O 8.603 3.045 13.909 1.00 . A A . 35 SER OG 1 1
8 10663 1 1 36 ASN C C 5.381 6.762 10.602 1.00 . A A . 36 ASN C 1 1
8 10664 1 1 36 ASN CA C 6.526 5.754 10.720 1.00 . A A . 36 ASN CA 1 1
8 10665 1 1 36 ASN CB C 6.454 4.811 9.518 1.00 . A A . 36 ASN CB 1 1
8 10666 1 1 36 ASN CG C 7.845 4.561 8.933 1.00 . A A . 36 ASN CG 1 1
8 10667 1 1 36 ASN H H 5.850 4.186 11.912 1.00 . A A . 36 ASN H 1 1
8 10668 1 1 36 ASN HA H 7.503 6.237 10.774 1.00 . A A . 36 ASN HA 1 1
8 10669 1 1 36 ASN HB2 H 6.006 3.865 9.820 1.00 . A A . 36 ASN HB2 1 1
8 10670 1 1 36 ASN HB3 H 5.806 5.241 8.754 1.00 . A A . 36 ASN HB3 1 1
8 10671 1 1 36 ASN HD21 H 6.996 3.331 7.567 1.00 . A A . 36 ASN HD21 1 1
8 10672 1 1 36 ASN HD22 H 8.715 3.502 7.443 1.00 . A A . 36 ASN HD22 1 1
8 10673 1 1 36 ASN N N 6.395 5.022 11.969 1.00 . A A . 36 ASN N 1 1
8 10674 1 1 36 ASN ND2 N 7.853 3.729 7.896 1.00 . A A . 36 ASN ND2 1 1
8 10675 1 1 36 ASN O O 4.719 7.074 11.590 1.00 . A A . 36 ASN O 1 1
8 10676 1 1 36 ASN OD1 O 8.845 5.087 9.393 1.00 . A A . 36 ASN OD1 1 1
8 10677 1 1 37 SER C C 3.202 7.687 8.023 1.00 . A A . 37 SER C 1 1
8 10678 1 1 37 SER CA C 4.129 8.208 9.123 1.00 . A A . 37 SER CA 1 1
8 10679 1 1 37 SER CB C 4.711 9.566 8.727 1.00 . A A . 37 SER CB 1 1
8 10680 1 1 37 SER H H 5.725 6.984 8.584 1.00 . A A . 37 SER H 1 1
8 10681 1 1 37 SER HA H 3.587 8.307 10.064 1.00 . A A . 37 SER HA 1 1
8 10682 1 1 37 SER HB2 H 3.959 10.341 8.878 1.00 . A A . 37 SER HB2 1 1
8 10683 1 1 37 SER HB3 H 5.550 9.806 9.381 1.00 . A A . 37 SER HB3 1 1
8 10684 1 1 37 SER HG H 4.495 10.098 6.810 1.00 . A A . 37 SER HG 1 1
8 10685 1 1 37 SER N N 5.182 7.243 9.384 1.00 . A A . 37 SER N 1 1
8 10686 1 1 37 SER O O 2.863 8.419 7.093 1.00 . A A . 37 SER O 1 1
8 10687 1 1 37 SER OG O 5.146 9.586 7.370 1.00 . A A . 37 SER OG 1 1
8 10688 1 1 38 TYR C C 0.478 5.881 7.644 1.00 . A A . 38 TYR C 1 1
8 10689 1 1 38 TYR CA C 1.937 5.800 7.193 1.00 . A A . 38 TYR CA 1 1
8 10690 1 1 38 TYR CB C 2.359 4.331 7.130 1.00 . A A . 38 TYR CB 1 1
8 10691 1 1 38 TYR CD1 C 4.756 5.002 6.727 1.00 . A A . 38 TYR CD1 1 1
8 10692 1 1 38 TYR CD2 C 3.950 3.002 5.694 1.00 . A A . 38 TYR CD2 1 1
8 10693 1 1 38 TYR CE1 C 6.049 4.788 6.132 1.00 . A A . 38 TYR CE1 1 1
8 10694 1 1 38 TYR CE2 C 5.243 2.788 5.098 1.00 . A A . 38 TYR CE2 1 1
8 10695 1 1 38 TYR CG C 3.732 4.104 6.496 1.00 . A A . 38 TYR CG 1 1
8 10696 1 1 38 TYR CZ C 6.229 3.691 5.346 1.00 . A A . 38 TYR CZ 1 1
8 10697 1 1 38 TYR H H 3.098 5.838 8.922 1.00 . A A . 38 TYR H 1 1
8 10698 1 1 38 TYR HA H 2.048 6.330 6.247 1.00 . A A . 38 TYR HA 1 1
8 10699 1 1 38 TYR HB2 H 2.363 3.920 8.139 1.00 . A A . 38 TYR HB2 1 1
8 10700 1 1 38 TYR HB3 H 1.613 3.773 6.563 1.00 . A A . 38 TYR HB3 1 1
8 10701 1 1 38 TYR HD1 H 4.584 5.871 7.361 1.00 . A A . 38 TYR HD1 1 1
8 10702 1 1 38 TYR HD2 H 3.142 2.293 5.511 1.00 . A A . 38 TYR HD2 1 1
8 10703 1 1 38 TYR HE1 H 6.866 5.489 6.305 1.00 . A A . 38 TYR HE1 1 1
8 10704 1 1 38 TYR HE2 H 5.428 1.923 4.463 1.00 . A A . 38 TYR HE2 1 1
8 10705 1 1 38 TYR HH H 7.620 2.511 4.675 1.00 . A A . 38 TYR HH 1 1
8 10706 1 1 38 TYR N N 2.818 6.427 8.163 1.00 . A A . 38 TYR N 1 1
8 10707 1 1 38 TYR O O 0.191 5.847 8.840 1.00 . A A . 38 TYR O 1 1
8 10708 1 1 38 TYR OH O 7.451 3.490 4.784 1.00 . A A . 38 TYR OH 1 1
8 10709 1 1 39 PRO C C 0.601 7.378 4.891 1.00 . A A . 39 PRO C 1 1
8 10710 1 1 39 PRO CA C -0.007 6.020 5.248 1.00 . A A . 39 PRO CA 1 1
8 10711 1 1 39 PRO CB C -1.258 5.701 4.447 1.00 . A A . 39 PRO CB 1 1
8 10712 1 1 39 PRO CD C -1.879 6.081 6.794 1.00 . A A . 39 PRO CD 1 1
8 10713 1 1 39 PRO CG C -2.429 5.959 5.382 1.00 . A A . 39 PRO CG 1 1
8 10714 1 1 39 PRO HA H 0.716 5.347 5.090 1.00 . A A . 39 PRO HA 1 1
8 10715 1 1 39 PRO HB2 H -1.323 6.326 3.557 1.00 . A A . 39 PRO HB2 1 1
8 10716 1 1 39 PRO HB3 H -1.251 4.664 4.108 1.00 . A A . 39 PRO HB3 1 1
8 10717 1 1 39 PRO HD2 H -2.168 7.027 7.252 1.00 . A A . 39 PRO HD2 1 1
8 10718 1 1 39 PRO HD3 H -2.259 5.287 7.437 1.00 . A A . 39 PRO HD3 1 1
8 10719 1 1 39 PRO HG2 H -2.951 6.871 5.096 1.00 . A A . 39 PRO HG2 1 1
8 10720 1 1 39 PRO HG3 H -3.152 5.146 5.323 1.00 . A A . 39 PRO HG3 1 1
8 10721 1 1 39 PRO N N -0.431 5.988 6.637 1.00 . A A . 39 PRO N 1 1
8 10722 1 1 39 PRO O O 0.879 8.189 5.773 1.00 . A A . 39 PRO O 1 1
8 10723 1 1 40 HIS C C 1.463 8.788 1.586 1.00 . A A . 40 HIS C 1 1
8 10724 1 1 40 HIS CA C 1.360 8.830 3.112 1.00 . A A . 40 HIS CA 1 1
8 10725 1 1 40 HIS CB C 2.702 9.113 3.788 1.00 . A A . 40 HIS CB 1 1
8 10726 1 1 40 HIS CD2 C 4.403 7.142 4.012 1.00 . A A . 40 HIS CD2 1 1
8 10727 1 1 40 HIS CE1 C 5.364 7.337 2.056 1.00 . A A . 40 HIS CE1 1 1
8 10728 1 1 40 HIS CG C 3.814 8.186 3.361 1.00 . A A . 40 HIS CG 1 1
8 10729 1 1 40 HIS H H 0.561 6.919 2.885 1.00 . A A . 40 HIS H 1 1
8 10730 1 1 40 HIS HA H 0.669 9.623 3.400 1.00 . A A . 40 HIS HA 1 1
8 10731 1 1 40 HIS HB2 H 2.996 10.141 3.573 1.00 . A A . 40 HIS HB2 1 1
8 10732 1 1 40 HIS HB3 H 2.575 9.038 4.869 1.00 . A A . 40 HIS HB3 1 1
8 10733 1 1 40 HIS HD1 H 4.233 8.956 1.421 1.00 . A A . 40 HIS HD1 1 1
8 10734 1 1 40 HIS HD2 H 4.148 6.788 5.011 1.00 . A A . 40 HIS HD2 1 1
8 10735 1 1 40 HIS HE1 H 6.028 7.155 1.211 1.00 . A A . 40 HIS HE1 1 1
8 10736 1 1 40 HIS HE2 H 5.966 5.890 3.467 1.00 . A A . 40 HIS HE2 1 1
8 10737 1 1 40 HIS N N 0.790 7.584 3.596 1.00 . A A . 40 HIS N 1 1
8 10738 1 1 40 HIS ND1 N 4.441 8.284 2.132 1.00 . A A . 40 HIS ND1 1 1
8 10739 1 1 40 HIS NE2 N 5.339 6.629 3.222 1.00 . A A . 40 HIS NE2 1 1
8 10740 1 1 40 HIS O O 1.383 7.719 0.983 1.00 . A A . 40 HIS O 1 1
8 10741 1 1 41 LYS C C 2.801 9.085 -0.943 1.00 . A A . 41 LYS C 1 1
8 10742 1 1 41 LYS CA C 1.752 10.078 -0.440 1.00 . A A . 41 LYS CA 1 1
8 10743 1 1 41 LYS CB C 2.031 11.526 -0.845 1.00 . A A . 41 LYS CB 1 1
8 10744 1 1 41 LYS CD C 2.784 13.055 -2.704 1.00 . A A . 41 LYS CD 1 1
8 10745 1 1 41 LYS CE C 4.295 13.296 -2.710 1.00 . A A . 41 LYS CE 1 1
8 10746 1 1 41 LYS CG C 2.459 11.613 -2.312 1.00 . A A . 41 LYS CG 1 1
8 10747 1 1 41 LYS H H 1.700 10.832 1.501 1.00 . A A . 41 LYS H 1 1
8 10748 1 1 41 LYS HA H 0.786 9.805 -0.866 1.00 . A A . 41 LYS HA 1 1
8 10749 1 1 41 LYS HB2 H 1.139 12.131 -0.687 1.00 . A A . 41 LYS HB2 1 1
8 10750 1 1 41 LYS HB3 H 2.814 11.941 -0.208 1.00 . A A . 41 LYS HB3 1 1
8 10751 1 1 41 LYS HD2 H 2.373 13.269 -3.691 1.00 . A A . 41 LYS HD2 1 1
8 10752 1 1 41 LYS HD3 H 2.306 13.742 -2.005 1.00 . A A . 41 LYS HD3 1 1
8 10753 1 1 41 LYS HE2 H 4.499 14.365 -2.774 1.00 . A A . 41 LYS HE2 1 1
8 10754 1 1 41 LYS HE3 H 4.729 12.943 -1.775 1.00 . A A . 41 LYS HE3 1 1
8 10755 1 1 41 LYS HG2 H 3.334 10.982 -2.477 1.00 . A A . 41 LYS HG2 1 1
8 10756 1 1 41 LYS HG3 H 1.664 11.228 -2.950 1.00 . A A . 41 LYS HG3 1 1
8 10757 1 1 41 LYS HZ1 H 4.472 11.716 -3.995 1.00 . A A . 41 LYS HZ1 1 1
8 10758 1 1 41 LYS HZ2 H 4.837 13.155 -4.676 1.00 . A A . 41 LYS HZ2 1 1
8 10759 1 1 41 LYS HZ3 H 5.894 12.444 -3.654 1.00 . A A . 41 LYS HZ3 1 1
8 10760 1 1 41 LYS N N 1.637 9.966 1.004 1.00 . A A . 41 LYS N 1 1
8 10761 1 1 41 LYS NZ N 4.926 12.596 -3.852 1.00 . A A . 41 LYS NZ 1 1
8 10762 1 1 41 LYS O O 3.728 8.734 -0.214 1.00 . A A . 41 LYS O 1 1
8 10763 1 1 42 TYR C C 3.674 7.968 -4.296 1.00 . A A . 42 TYR C 1 1
8 10764 1 1 42 TYR CA C 3.542 7.714 -2.792 1.00 . A A . 42 TYR CA 1 1
8 10765 1 1 42 TYR CB C 2.930 6.330 -2.573 1.00 . A A . 42 TYR CB 1 1
8 10766 1 1 42 TYR CD1 C 3.284 5.257 -4.827 1.00 . A A . 42 TYR CD1 1 1
8 10767 1 1 42 TYR CD2 C 4.295 4.237 -2.916 1.00 . A A . 42 TYR CD2 1 1
8 10768 1 1 42 TYR CE1 C 3.841 4.230 -5.669 1.00 . A A . 42 TYR CE1 1 1
8 10769 1 1 42 TYR CE2 C 4.852 3.210 -3.758 1.00 . A A . 42 TYR CE2 1 1
8 10770 1 1 42 TYR CG C 3.523 5.239 -3.468 1.00 . A A . 42 TYR CG 1 1
8 10771 1 1 42 TYR CZ C 4.597 3.258 -5.094 1.00 . A A . 42 TYR CZ 1 1
8 10772 1 1 42 TYR H H 1.866 8.951 -2.771 1.00 . A A . 42 TYR H 1 1
8 10773 1 1 42 TYR HA H 4.517 7.845 -2.322 1.00 . A A . 42 TYR HA 1 1
8 10774 1 1 42 TYR HB2 H 3.069 6.044 -1.530 1.00 . A A . 42 TYR HB2 1 1
8 10775 1 1 42 TYR HB3 H 1.857 6.386 -2.748 1.00 . A A . 42 TYR HB3 1 1
8 10776 1 1 42 TYR HD1 H 2.674 6.048 -5.263 1.00 . A A . 42 TYR HD1 1 1
8 10777 1 1 42 TYR HD2 H 4.483 4.223 -1.843 1.00 . A A . 42 TYR HD2 1 1
8 10778 1 1 42 TYR HE1 H 3.661 4.232 -6.744 1.00 . A A . 42 TYR HE1 1 1
8 10779 1 1 42 TYR HE2 H 5.464 2.414 -3.335 1.00 . A A . 42 TYR HE2 1 1
8 10780 1 1 42 TYR HH H 4.389 1.756 -6.311 1.00 . A A . 42 TYR HH 1 1
8 10781 1 1 42 TYR N N 2.622 8.660 -2.185 1.00 . A A . 42 TYR N 1 1
8 10782 1 1 42 TYR O O 4.736 7.744 -4.875 1.00 . A A . 42 TYR O 1 1
8 10783 1 1 42 TYR OH O 5.124 2.288 -5.889 1.00 . A A . 42 TYR OH 1 1
8 10784 1 1 43 ASN C C 3.067 7.494 -7.076 1.00 . A A . 43 ASN C 1 1
8 10785 1 1 43 ASN CA C 2.562 8.716 -6.309 1.00 . A A . 43 ASN CA 1 1
8 10786 1 1 43 ASN CB C 3.474 9.897 -6.646 1.00 . A A . 43 ASN CB 1 1
8 10787 1 1 43 ASN CG C 2.683 11.205 -6.693 1.00 . A A . 43 ASN CG 1 1
8 10788 1 1 43 ASN H H 1.722 8.610 -4.406 1.00 . A A . 43 ASN H 1 1
8 10789 1 1 43 ASN HA H 1.523 8.953 -6.539 1.00 . A A . 43 ASN HA 1 1
8 10790 1 1 43 ASN HB2 H 4.266 9.974 -5.902 1.00 . A A . 43 ASN HB2 1 1
8 10791 1 1 43 ASN HB3 H 3.957 9.725 -7.607 1.00 . A A . 43 ASN HB3 1 1
8 10792 1 1 43 ASN HD21 H 2.630 11.192 -4.670 1.00 . A A . 43 ASN HD21 1 1
8 10793 1 1 43 ASN HD22 H 1.838 12.536 -5.423 1.00 . A A . 43 ASN HD22 1 1
8 10794 1 1 43 ASN N N 2.581 8.430 -4.885 1.00 . A A . 43 ASN N 1 1
8 10795 1 1 43 ASN ND2 N 2.357 11.685 -5.497 1.00 . A A . 43 ASN ND2 1 1
8 10796 1 1 43 ASN O O 2.306 6.565 -7.343 1.00 . A A . 43 ASN O 1 1
8 10797 1 1 43 ASN OD1 O 2.387 11.744 -7.748 1.00 . A A . 43 ASN OD1 1 1
8 10798 1 1 44 ASN C C 6.147 6.976 -8.954 1.00 . A A . 44 ASN C 1 1
8 10799 1 1 44 ASN CA C 4.965 6.440 -8.144 1.00 . A A . 44 ASN CA 1 1
8 10800 1 1 44 ASN CB C 3.974 5.802 -9.119 1.00 . A A . 44 ASN CB 1 1
8 10801 1 1 44 ASN CG C 3.844 6.639 -10.393 1.00 . A A . 44 ASN CG 1 1
8 10802 1 1 44 ASN H H 4.961 8.292 -7.191 1.00 . A A . 44 ASN H 1 1
8 10803 1 1 44 ASN HA H 5.272 5.722 -7.383 1.00 . A A . 44 ASN HA 1 1
8 10804 1 1 44 ASN HB2 H 4.304 4.795 -9.373 1.00 . A A . 44 ASN HB2 1 1
8 10805 1 1 44 ASN HB3 H 2.998 5.707 -8.642 1.00 . A A . 44 ASN HB3 1 1
8 10806 1 1 44 ASN HD21 H 5.285 5.493 -11.237 1.00 . A A . 44 ASN HD21 1 1
8 10807 1 1 44 ASN HD22 H 4.650 6.748 -12.248 1.00 . A A . 44 ASN HD22 1 1
8 10808 1 1 44 ASN N N 4.348 7.533 -7.411 1.00 . A A . 44 ASN N 1 1
8 10809 1 1 44 ASN ND2 N 4.660 6.262 -11.374 1.00 . A A . 44 ASN ND2 1 1
8 10810 1 1 44 ASN O O 6.300 8.187 -9.108 1.00 . A A . 44 ASN O 1 1
8 10811 1 1 44 ASN OD1 O 3.055 7.565 -10.482 1.00 . A A . 44 ASN OD1 1 1
8 10812 1 1 45 TYR C C 8.874 5.169 -10.707 1.00 . A A . 45 TYR C 1 1
8 10813 1 1 45 TYR CA C 8.116 6.414 -10.240 1.00 . A A . 45 TYR CA 1 1
8 10814 1 1 45 TYR CB C 9.018 7.228 -9.311 1.00 . A A . 45 TYR CB 1 1
8 10815 1 1 45 TYR CD1 C 7.963 9.256 -10.372 1.00 . A A . 45 TYR CD1 1 1
8 10816 1 1 45 TYR CD2 C 9.628 9.595 -8.692 1.00 . A A . 45 TYR CD2 1 1
8 10817 1 1 45 TYR CE1 C 7.818 10.682 -10.517 1.00 . A A . 45 TYR CE1 1 1
8 10818 1 1 45 TYR CE2 C 9.483 11.020 -8.836 1.00 . A A . 45 TYR CE2 1 1
8 10819 1 1 45 TYR CG C 8.864 8.743 -9.464 1.00 . A A . 45 TYR CG 1 1
8 10820 1 1 45 TYR CZ C 8.584 11.493 -9.741 1.00 . A A . 45 TYR CZ 1 1
8 10821 1 1 45 TYR H H 6.821 5.066 -9.320 1.00 . A A . 45 TYR H 1 1
8 10822 1 1 45 TYR HA H 7.770 6.967 -11.112 1.00 . A A . 45 TYR HA 1 1
8 10823 1 1 45 TYR HB2 H 8.802 6.953 -8.278 1.00 . A A . 45 TYR HB2 1 1
8 10824 1 1 45 TYR HB3 H 10.057 6.958 -9.502 1.00 . A A . 45 TYR HB3 1 1
8 10825 1 1 45 TYR HD1 H 7.360 8.582 -10.983 1.00 . A A . 45 TYR HD1 1 1
8 10826 1 1 45 TYR HD2 H 10.340 9.189 -7.973 1.00 . A A . 45 TYR HD2 1 1
8 10827 1 1 45 TYR HE1 H 7.109 11.100 -11.231 1.00 . A A . 45 TYR HE1 1 1
8 10828 1 1 45 TYR HE2 H 10.079 11.705 -8.233 1.00 . A A . 45 TYR HE2 1 1
8 10829 1 1 45 TYR HH H 8.156 13.062 -10.807 1.00 . A A . 45 TYR HH 1 1
8 10830 1 1 45 TYR N N 6.953 6.049 -9.450 1.00 . A A . 45 TYR N 1 1
8 10831 1 1 45 TYR O O 9.221 5.053 -11.881 1.00 . A A . 45 TYR O 1 1
8 10832 1 1 45 TYR OH O 8.448 12.839 -9.876 1.00 . A A . 45 TYR OH 1 1
8 10833 1 1 46 GLU C C 9.272 2.407 -11.343 1.00 . A A . 46 GLU C 1 1
8 10834 1 1 46 GLU CA C 9.819 3.039 -10.061 1.00 . A A . 46 GLU CA 1 1
8 10835 1 1 46 GLU CB C 9.737 2.059 -8.889 1.00 . A A . 46 GLU CB 1 1
8 10836 1 1 46 GLU CD C 10.245 1.696 -6.446 1.00 . A A . 46 GLU CD 1 1
8 10837 1 1 46 GLU CG C 10.379 2.652 -7.633 1.00 . A A . 46 GLU CG 1 1
8 10838 1 1 46 GLU H H 8.824 4.373 -8.809 1.00 . A A . 46 GLU H 1 1
8 10839 1 1 46 GLU HA H 10.859 3.332 -10.209 1.00 . A A . 46 GLU HA 1 1
8 10840 1 1 46 GLU HB2 H 8.695 1.813 -8.688 1.00 . A A . 46 GLU HB2 1 1
8 10841 1 1 46 GLU HB3 H 10.239 1.128 -9.152 1.00 . A A . 46 GLU HB3 1 1
8 10842 1 1 46 GLU HG2 H 11.432 2.859 -7.821 1.00 . A A . 46 GLU HG2 1 1
8 10843 1 1 46 GLU HG3 H 9.904 3.604 -7.393 1.00 . A A . 46 GLU HG3 1 1
8 10844 1 1 46 GLU N N 9.109 4.270 -9.762 1.00 . A A . 46 GLU N 1 1
8 10845 1 1 46 GLU O O 9.934 1.577 -11.962 1.00 . A A . 46 GLU O 1 1
8 10846 1 1 46 GLU OE1 O 9.115 1.599 -5.921 1.00 . A A . 46 GLU OE1 1 1
8 10847 1 1 46 GLU OE2 O 11.276 1.086 -6.090 1.00 . A A . 46 GLU OE2 1 1
8 10848 1 1 47 GLY C C 6.174 1.503 -12.544 1.00 . A A . 47 GLY C 1 1
8 10849 1 1 47 GLY CA C 7.422 2.313 -12.899 1.00 . A A . 47 GLY CA 1 1
8 10850 1 1 47 GLY H H 7.535 3.503 -11.193 1.00 . A A . 47 GLY H 1 1
8 10851 1 1 47 GLY HA2 H 7.150 3.141 -13.554 1.00 . A A . 47 GLY HA2 1 1
8 10852 1 1 47 GLY HA3 H 8.121 1.686 -13.452 1.00 . A A . 47 GLY HA3 1 1
8 10853 1 1 47 GLY N N 8.067 2.827 -11.702 1.00 . A A . 47 GLY N 1 1
8 10854 1 1 47 GLY O O 6.049 0.344 -12.935 1.00 . A A . 47 GLY O 1 1
8 10855 1 1 48 PHE C C 2.886 1.901 -12.311 1.00 . A A . 48 PHE C 1 1
8 10856 1 1 48 PHE CA C 4.045 1.502 -11.395 1.00 . A A . 48 PHE CA 1 1
8 10857 1 1 48 PHE CB C 3.744 1.980 -9.973 1.00 . A A . 48 PHE CB 1 1
8 10858 1 1 48 PHE CD1 C 4.584 0.245 -8.374 1.00 . A A . 48 PHE CD1 1 1
8 10859 1 1 48 PHE CD2 C 5.779 2.268 -8.543 1.00 . A A . 48 PHE CD2 1 1
8 10860 1 1 48 PHE CE1 C 5.508 -0.220 -7.401 1.00 . A A . 48 PHE CE1 1 1
8 10861 1 1 48 PHE CE2 C 6.703 1.803 -7.570 1.00 . A A . 48 PHE CE2 1 1
8 10862 1 1 48 PHE CG C 4.739 1.479 -8.925 1.00 . A A . 48 PHE CG 1 1
8 10863 1 1 48 PHE CZ C 6.548 0.570 -7.020 1.00 . A A . 48 PHE CZ 1 1
8 10864 1 1 48 PHE H H 5.389 3.090 -11.493 1.00 . A A . 48 PHE H 1 1
8 10865 1 1 48 PHE HA H 4.204 0.425 -11.462 1.00 . A A . 48 PHE HA 1 1
8 10866 1 1 48 PHE HB2 H 3.735 3.069 -9.961 1.00 . A A . 48 PHE HB2 1 1
8 10867 1 1 48 PHE HB3 H 2.743 1.650 -9.695 1.00 . A A . 48 PHE HB3 1 1
8 10868 1 1 48 PHE HD1 H 3.750 -0.387 -8.680 1.00 . A A . 48 PHE HD1 1 1
8 10869 1 1 48 PHE HD2 H 5.903 3.257 -8.985 1.00 . A A . 48 PHE HD2 1 1
8 10870 1 1 48 PHE HE1 H 5.383 -1.208 -6.960 1.00 . A A . 48 PHE HE1 1 1
8 10871 1 1 48 PHE HE2 H 7.536 2.435 -7.265 1.00 . A A . 48 PHE HE2 1 1
8 10872 1 1 48 PHE HZ H 7.257 0.212 -6.273 1.00 . A A . 48 PHE HZ 1 1
8 10873 1 1 48 PHE N N 5.280 2.147 -11.807 1.00 . A A . 48 PHE N 1 1
8 10874 1 1 48 PHE O O 2.736 3.072 -12.654 1.00 . A A . 48 PHE O 1 1
8 10875 1 1 49 ASP C C -0.309 1.278 -12.698 1.00 . A A . 49 ASP C 1 1
8 10876 1 1 49 ASP CA C 0.955 1.136 -13.549 1.00 . A A . 49 ASP CA 1 1
8 10877 1 1 49 ASP CB C 0.747 -0.036 -14.511 1.00 . A A . 49 ASP CB 1 1
8 10878 1 1 49 ASP CG C 2.021 -0.793 -14.892 1.00 . A A . 49 ASP CG 1 1
8 10879 1 1 49 ASP H H 2.224 -0.047 -12.396 1.00 . A A . 49 ASP H 1 1
8 10880 1 1 49 ASP HA H 1.193 2.047 -14.098 1.00 . A A . 49 ASP HA 1 1
8 10881 1 1 49 ASP HB2 H 0.046 -0.738 -14.059 1.00 . A A . 49 ASP HB2 1 1
8 10882 1 1 49 ASP HB3 H 0.279 0.339 -15.421 1.00 . A A . 49 ASP HB3 1 1
8 10883 1 1 49 ASP N N 2.095 0.904 -12.680 1.00 . A A . 49 ASP N 1 1
8 10884 1 1 49 ASP O O -1.192 0.423 -12.742 1.00 . A A . 49 ASP O 1 1
8 10885 1 1 49 ASP OD1 O 2.612 -1.405 -13.976 1.00 . A A . 49 ASP OD1 1 1
8 10886 1 1 49 ASP OD2 O 2.374 -0.743 -16.090 1.00 . A A . 49 ASP OD2 1 1
8 10887 1 1 50 PHE C C -2.711 3.070 -11.902 1.00 . A A . 50 PHE C 1 1
8 10888 1 1 50 PHE CA C -1.496 2.631 -11.082 1.00 . A A . 50 PHE CA 1 1
8 10889 1 1 50 PHE CB C -1.092 3.768 -10.142 1.00 . A A . 50 PHE CB 1 1
8 10890 1 1 50 PHE CD1 C 0.379 2.081 -9.019 1.00 . A A . 50 PHE CD1 1 1
8 10891 1 1 50 PHE CD2 C 0.424 4.296 -8.220 1.00 . A A . 50 PHE CD2 1 1
8 10892 1 1 50 PHE CE1 C 1.339 1.708 -8.041 1.00 . A A . 50 PHE CE1 1 1
8 10893 1 1 50 PHE CE2 C 1.383 3.923 -7.242 1.00 . A A . 50 PHE CE2 1 1
8 10894 1 1 50 PHE CG C -0.058 3.367 -9.088 1.00 . A A . 50 PHE CG 1 1
8 10895 1 1 50 PHE CZ C 1.820 2.638 -7.173 1.00 . A A . 50 PHE CZ 1 1
8 10896 1 1 50 PHE H H 0.367 3.057 -11.912 1.00 . A A . 50 PHE H 1 1
8 10897 1 1 50 PHE HA H -1.729 1.704 -10.558 1.00 . A A . 50 PHE HA 1 1
8 10898 1 1 50 PHE HB2 H -0.692 4.591 -10.734 1.00 . A A . 50 PHE HB2 1 1
8 10899 1 1 50 PHE HB3 H -1.983 4.143 -9.638 1.00 . A A . 50 PHE HB3 1 1
8 10900 1 1 50 PHE HD1 H -0.008 1.336 -9.715 1.00 . A A . 50 PHE HD1 1 1
8 10901 1 1 50 PHE HD2 H 0.074 5.327 -8.275 1.00 . A A . 50 PHE HD2 1 1
8 10902 1 1 50 PHE HE1 H 1.688 0.677 -7.986 1.00 . A A . 50 PHE HE1 1 1
8 10903 1 1 50 PHE HE2 H 1.770 4.668 -6.546 1.00 . A A . 50 PHE HE2 1 1
8 10904 1 1 50 PHE HZ H 2.557 2.352 -6.422 1.00 . A A . 50 PHE HZ 1 1
8 10905 1 1 50 PHE N N -0.355 2.366 -11.942 1.00 . A A . 50 PHE N 1 1
8 10906 1 1 50 PHE O O -2.828 4.239 -12.267 1.00 . A A . 50 PHE O 1 1
8 10907 1 1 51 SER C C -5.781 3.176 -12.090 1.00 . A A . 51 SER C 1 1
8 10908 1 1 51 SER CA C -4.786 2.383 -12.938 1.00 . A A . 51 SER CA 1 1
8 10909 1 1 51 SER CB C -5.427 1.087 -13.436 1.00 . A A . 51 SER CB 1 1
8 10910 1 1 51 SER H H -3.481 1.162 -11.868 1.00 . A A . 51 SER H 1 1
8 10911 1 1 51 SER HA H -4.453 2.974 -13.791 1.00 . A A . 51 SER HA 1 1
8 10912 1 1 51 SER HB2 H -6.268 1.324 -14.088 1.00 . A A . 51 SER HB2 1 1
8 10913 1 1 51 SER HB3 H -4.706 0.533 -14.038 1.00 . A A . 51 SER HB3 1 1
8 10914 1 1 51 SER HG H -6.313 0.830 -11.660 1.00 . A A . 51 SER HG 1 1
8 10915 1 1 51 SER N N -3.584 2.110 -12.167 1.00 . A A . 51 SER N 1 1
8 10916 1 1 51 SER O O -6.992 3.058 -12.276 1.00 . A A . 51 SER O 1 1
8 10917 1 1 51 SER OG O -5.877 0.266 -12.362 1.00 . A A . 51 SER OG 1 1
8 10918 1 1 52 VAL C C -5.598 6.234 -10.375 1.00 . A A . 52 VAL C 1 1
8 10919 1 1 52 VAL CA C -6.062 4.779 -10.300 1.00 . A A . 52 VAL CA 1 1
8 10920 1 1 52 VAL CB C -6.028 4.213 -8.879 1.00 . A A . 52 VAL CB 1 1
8 10921 1 1 52 VAL CG1 C -6.429 2.737 -8.866 1.00 . A A . 52 VAL CG1 1 1
8 10922 1 1 52 VAL CG2 C -4.652 4.413 -8.241 1.00 . A A . 52 VAL CG2 1 1
8 10923 1 1 52 VAL H H -4.251 4.056 -11.033 1.00 . A A . 52 VAL H 1 1
8 10924 1 1 52 VAL HA H -7.087 4.717 -10.664 1.00 . A A . 52 VAL HA 1 1
8 10925 1 1 52 VAL HB H -6.757 4.763 -8.282 1.00 . A A . 52 VAL HB 1 1
8 10926 1 1 52 VAL HG11 H -5.739 2.167 -9.489 1.00 . A A . 52 VAL HG11 1 1
8 10927 1 1 52 VAL HG12 H -6.391 2.358 -7.845 1.00 . A A . 52 VAL HG12 1 1
8 10928 1 1 52 VAL HG13 H -7.442 2.631 -9.256 1.00 . A A . 52 VAL HG13 1 1
8 10929 1 1 52 VAL HG21 H -3.905 4.545 -9.024 1.00 . A A . 52 VAL HG21 1 1
8 10930 1 1 52 VAL HG22 H -4.672 5.298 -7.605 1.00 . A A . 52 VAL HG22 1 1
8 10931 1 1 52 VAL HG23 H -4.399 3.539 -7.641 1.00 . A A . 52 VAL HG23 1 1
8 10932 1 1 52 VAL N N -5.236 3.966 -11.177 1.00 . A A . 52 VAL N 1 1
8 10933 1 1 52 VAL O O -4.470 6.511 -10.778 1.00 . A A . 52 VAL O 1 1
8 10934 1 1 53 SER C C -5.524 8.958 -8.683 1.00 . A A . 53 SER C 1 1
8 10935 1 1 53 SER CA C -6.192 8.549 -9.998 1.00 . A A . 53 SER CA 1 1
8 10936 1 1 53 SER CB C -7.456 9.378 -10.231 1.00 . A A . 53 SER CB 1 1
8 10937 1 1 53 SER H H -7.410 6.895 -9.653 1.00 . A A . 53 SER H 1 1
8 10938 1 1 53 SER HA H -5.506 8.688 -10.834 1.00 . A A . 53 SER HA 1 1
8 10939 1 1 53 SER HB2 H -8.004 8.971 -11.080 1.00 . A A . 53 SER HB2 1 1
8 10940 1 1 53 SER HB3 H -8.108 9.299 -9.362 1.00 . A A . 53 SER HB3 1 1
8 10941 1 1 53 SER HG H -6.387 10.825 -11.111 1.00 . A A . 53 SER HG 1 1
8 10942 1 1 53 SER N N -6.493 7.128 -9.980 1.00 . A A . 53 SER N 1 1
8 10943 1 1 53 SER O O -5.862 8.436 -7.622 1.00 . A A . 53 SER O 1 1
8 10944 1 1 53 SER OG O -7.156 10.750 -10.476 1.00 . A A . 53 SER OG 1 1
8 10945 1 1 54 SER C C -4.811 11.181 -6.735 1.00 . A A . 54 SER C 1 1
8 10946 1 1 54 SER CA C -3.869 10.373 -7.630 1.00 . A A . 54 SER CA 1 1
8 10947 1 1 54 SER CB C -2.665 11.225 -8.039 1.00 . A A . 54 SER CB 1 1
8 10948 1 1 54 SER H H -4.317 10.307 -9.663 1.00 . A A . 54 SER H 1 1
8 10949 1 1 54 SER HA H -3.523 9.479 -7.112 1.00 . A A . 54 SER HA 1 1
8 10950 1 1 54 SER HB2 H -1.850 11.061 -7.335 1.00 . A A . 54 SER HB2 1 1
8 10951 1 1 54 SER HB3 H -2.310 10.903 -9.018 1.00 . A A . 54 SER HB3 1 1
8 10952 1 1 54 SER HG H -2.189 13.136 -8.391 1.00 . A A . 54 SER HG 1 1
8 10953 1 1 54 SER N N -4.587 9.888 -8.796 1.00 . A A . 54 SER N 1 1
8 10954 1 1 54 SER O O -5.947 11.462 -7.115 1.00 . A A . 54 SER O 1 1
8 10955 1 1 54 SER OG O -2.983 12.613 -8.082 1.00 . A A . 54 SER OG 1 1
8 10956 1 1 55 PRO C C -2.859 9.685 -4.787 1.00 . A A . 55 PRO C 1 1
8 10957 1 1 55 PRO CA C -2.936 11.168 -5.158 1.00 . A A . 55 PRO CA 1 1
8 10958 1 1 55 PRO CB C -2.578 12.089 -4.003 1.00 . A A . 55 PRO CB 1 1
8 10959 1 1 55 PRO CD C -4.975 12.311 -4.496 1.00 . A A . 55 PRO CD 1 1
8 10960 1 1 55 PRO CG C -3.898 12.621 -3.470 1.00 . A A . 55 PRO CG 1 1
8 10961 1 1 55 PRO HA H -2.318 11.288 -5.934 1.00 . A A . 55 PRO HA 1 1
8 10962 1 1 55 PRO HB2 H -2.033 11.550 -3.229 1.00 . A A . 55 PRO HB2 1 1
8 10963 1 1 55 PRO HB3 H -1.935 12.903 -4.338 1.00 . A A . 55 PRO HB3 1 1
8 10964 1 1 55 PRO HD2 H -5.792 11.740 -4.053 1.00 . A A . 55 PRO HD2 1 1
8 10965 1 1 55 PRO HD3 H -5.409 13.224 -4.903 1.00 . A A . 55 PRO HD3 1 1
8 10966 1 1 55 PRO HG2 H -4.137 12.157 -2.512 1.00 . A A . 55 PRO HG2 1 1
8 10967 1 1 55 PRO HG3 H -3.835 13.695 -3.296 1.00 . A A . 55 PRO HG3 1 1
8 10968 1 1 55 PRO N N -4.291 11.541 -5.530 1.00 . A A . 55 PRO N 1 1
8 10969 1 1 55 PRO O O -3.872 9.071 -4.456 1.00 . A A . 55 PRO O 1 1
8 10970 1 1 56 TYR C C -0.851 7.605 -3.120 1.00 . A A . 56 TYR C 1 1
8 10971 1 1 56 TYR CA C -1.424 7.756 -4.530 1.00 . A A . 56 TYR CA 1 1
8 10972 1 1 56 TYR CB C -0.397 7.246 -5.543 1.00 . A A . 56 TYR CB 1 1
8 10973 1 1 56 TYR CD1 C -2.211 6.848 -7.250 1.00 . A A . 56 TYR CD1 1 1
8 10974 1 1 56 TYR CD2 C -0.063 7.559 -8.022 1.00 . A A . 56 TYR CD2 1 1
8 10975 1 1 56 TYR CE1 C -2.690 6.821 -8.607 1.00 . A A . 56 TYR CE1 1 1
8 10976 1 1 56 TYR CE2 C -0.544 7.532 -9.379 1.00 . A A . 56 TYR CE2 1 1
8 10977 1 1 56 TYR CG C -0.907 7.217 -6.985 1.00 . A A . 56 TYR CG 1 1
8 10978 1 1 56 TYR CZ C -1.833 7.164 -9.605 1.00 . A A . 56 TYR CZ 1 1
8 10979 1 1 56 TYR H H -0.829 9.661 -5.125 1.00 . A A . 56 TYR H 1 1
8 10980 1 1 56 TYR HA H -2.384 7.241 -4.580 1.00 . A A . 56 TYR HA 1 1
8 10981 1 1 56 TYR HB2 H 0.490 7.878 -5.494 1.00 . A A . 56 TYR HB2 1 1
8 10982 1 1 56 TYR HB3 H -0.088 6.240 -5.257 1.00 . A A . 56 TYR HB3 1 1
8 10983 1 1 56 TYR HD1 H -2.877 6.578 -6.430 1.00 . A A . 56 TYR HD1 1 1
8 10984 1 1 56 TYR HD2 H 0.966 7.850 -7.814 1.00 . A A . 56 TYR HD2 1 1
8 10985 1 1 56 TYR HE1 H -3.718 6.531 -8.829 1.00 . A A . 56 TYR HE1 1 1
8 10986 1 1 56 TYR HE2 H 0.113 7.799 -10.208 1.00 . A A . 56 TYR HE2 1 1
8 10987 1 1 56 TYR HH H -3.286 7.137 -10.896 1.00 . A A . 56 TYR HH 1 1
8 10988 1 1 56 TYR N N -1.648 9.154 -4.855 1.00 . A A . 56 TYR N 1 1
8 10989 1 1 56 TYR O O 0.253 8.071 -2.842 1.00 . A A . 56 TYR O 1 1
8 10990 1 1 56 TYR OH O -2.286 7.138 -10.888 1.00 . A A . 56 TYR OH 1 1
8 10991 1 1 57 TYR C C -0.623 5.331 -0.713 1.00 . A A . 57 TYR C 1 1
8 10992 1 1 57 TYR CA C -1.208 6.733 -0.892 1.00 . A A . 57 TYR CA 1 1
8 10993 1 1 57 TYR CB C -2.474 6.858 -0.042 1.00 . A A . 57 TYR CB 1 1
8 10994 1 1 57 TYR CD1 C -2.516 9.297 -0.676 1.00 . A A . 57 TYR CD1 1 1
8 10995 1 1 57 TYR CD2 C -4.526 8.307 0.155 1.00 . A A . 57 TYR CD2 1 1
8 10996 1 1 57 TYR CE1 C -3.195 10.559 -0.817 1.00 . A A . 57 TYR CE1 1 1
8 10997 1 1 57 TYR CE2 C -5.206 9.570 0.013 1.00 . A A . 57 TYR CE2 1 1
8 10998 1 1 57 TYR CG C -3.195 8.198 -0.193 1.00 . A A . 57 TYR CG 1 1
8 10999 1 1 57 TYR CZ C -4.506 10.633 -0.465 1.00 . A A . 57 TYR CZ 1 1
8 11000 1 1 57 TYR H H -2.522 6.575 -2.501 1.00 . A A . 57 TYR H 1 1
8 11001 1 1 57 TYR HA H -0.443 7.472 -0.652 1.00 . A A . 57 TYR HA 1 1
8 11002 1 1 57 TYR HB2 H -3.160 6.054 -0.312 1.00 . A A . 57 TYR HB2 1 1
8 11003 1 1 57 TYR HB3 H -2.211 6.713 1.006 1.00 . A A . 57 TYR HB3 1 1
8 11004 1 1 57 TYR HD1 H -1.464 9.211 -0.950 1.00 . A A . 57 TYR HD1 1 1
8 11005 1 1 57 TYR HD2 H -5.065 7.440 0.536 1.00 . A A . 57 TYR HD2 1 1
8 11006 1 1 57 TYR HE1 H -2.670 11.435 -1.196 1.00 . A A . 57 TYR HE1 1 1
8 11007 1 1 57 TYR HE2 H -6.257 9.670 0.284 1.00 . A A . 57 TYR HE2 1 1
8 11008 1 1 57 TYR HH H -4.507 12.578 -0.449 1.00 . A A . 57 TYR HH 1 1
8 11009 1 1 57 TYR N N -1.626 6.951 -2.267 1.00 . A A . 57 TYR N 1 1
8 11010 1 1 57 TYR O O -1.162 4.358 -1.236 1.00 . A A . 57 TYR O 1 1
8 11011 1 1 57 TYR OH O -5.148 11.825 -0.599 1.00 . A A . 57 TYR OH 1 1
8 11012 1 1 58 GLU C C 0.812 3.510 1.696 1.00 . A A . 58 GLU C 1 1
8 11013 1 1 58 GLU CA C 1.137 4.006 0.285 1.00 . A A . 58 GLU CA 1 1
8 11014 1 1 58 GLU CB C 2.648 4.128 0.082 1.00 . A A . 58 GLU CB 1 1
8 11015 1 1 58 GLU CD C 3.354 4.524 2.470 1.00 . A A . 58 GLU CD 1 1
8 11016 1 1 58 GLU CG C 3.255 5.128 1.068 1.00 . A A . 58 GLU CG 1 1
8 11017 1 1 58 GLU H H 0.906 6.068 0.453 1.00 . A A . 58 GLU H 1 1
8 11018 1 1 58 GLU HA H 0.733 3.313 -0.453 1.00 . A A . 58 GLU HA 1 1
8 11019 1 1 58 GLU HB2 H 3.116 3.153 0.214 1.00 . A A . 58 GLU HB2 1 1
8 11020 1 1 58 GLU HB3 H 2.857 4.447 -0.940 1.00 . A A . 58 GLU HB3 1 1
8 11021 1 1 58 GLU HG2 H 4.246 5.427 0.726 1.00 . A A . 58 GLU HG2 1 1
8 11022 1 1 58 GLU HG3 H 2.643 6.030 1.099 1.00 . A A . 58 GLU HG3 1 1
8 11023 1 1 58 GLU N N 0.473 5.272 0.030 1.00 . A A . 58 GLU N 1 1
8 11024 1 1 58 GLU O O 0.838 4.285 2.651 1.00 . A A . 58 GLU O 1 1
8 11025 1 1 58 GLU OE1 O 3.879 3.394 2.566 1.00 . A A . 58 GLU OE1 1 1
8 11026 1 1 58 GLU OE2 O 2.903 5.207 3.415 1.00 . A A . 58 GLU OE2 1 1
8 11027 1 1 59 TRP C C 0.639 0.155 3.021 1.00 . A A . 59 TRP C 1 1
8 11028 1 1 59 TRP CA C 0.182 1.615 3.060 1.00 . A A . 59 TRP CA 1 1
8 11029 1 1 59 TRP CB C -1.309 1.766 3.370 1.00 . A A . 59 TRP CB 1 1
8 11030 1 1 59 TRP CD1 C -2.369 -0.324 4.451 1.00 . A A . 59 TRP CD1 1 1
8 11031 1 1 59 TRP CD2 C -1.733 1.199 5.930 1.00 . A A . 59 TRP CD2 1 1
8 11032 1 1 59 TRP CE2 C -2.278 0.143 6.633 1.00 . A A . 59 TRP CE2 1 1
8 11033 1 1 59 TRP CE3 C -1.231 2.335 6.588 1.00 . A A . 59 TRP CE3 1 1
8 11034 1 1 59 TRP CG C -1.798 0.886 4.522 1.00 . A A . 59 TRP CG 1 1
8 11035 1 1 59 TRP CH2 C -1.880 1.241 8.706 1.00 . A A . 59 TRP CH2 1 1
8 11036 1 1 59 TRP CZ2 C -2.374 0.119 8.029 1.00 . A A . 59 TRP CZ2 1 1
8 11037 1 1 59 TRP CZ3 C -1.334 2.296 7.984 1.00 . A A . 59 TRP CZ3 1 1
8 11038 1 1 59 TRP H H 0.492 1.599 1.001 1.00 . A A . 59 TRP H 1 1
8 11039 1 1 59 TRP HA H 0.724 2.155 3.835 1.00 . A A . 59 TRP HA 1 1
8 11040 1 1 59 TRP HB2 H -1.515 2.810 3.611 1.00 . A A . 59 TRP HB2 1 1
8 11041 1 1 59 TRP HB3 H -1.882 1.526 2.475 1.00 . A A . 59 TRP HB3 1 1
8 11042 1 1 59 TRP HD1 H -2.566 -0.855 3.520 1.00 . A A . 59 TRP HD1 1 1
8 11043 1 1 59 TRP HE1 H -3.147 -1.770 5.926 1.00 . A A . 59 TRP HE1 1 1
8 11044 1 1 59 TRP HE3 H -0.797 3.181 6.056 1.00 . A A . 59 TRP HE3 1 1
8 11045 1 1 59 TRP HH2 H -1.923 1.287 9.794 1.00 . A A . 59 TRP HH2 1 1
8 11046 1 1 59 TRP HZ2 H -2.808 -0.727 8.561 1.00 . A A . 59 TRP HZ2 1 1
8 11047 1 1 59 TRP HZ3 H -0.960 3.154 8.543 1.00 . A A . 59 TRP HZ3 1 1
8 11048 1 1 59 TRP N N 0.512 2.222 1.782 1.00 . A A . 59 TRP N 1 1
8 11049 1 1 59 TRP NE1 N -2.677 -0.812 5.705 1.00 . A A . 59 TRP NE1 1 1
8 11050 1 1 59 TRP O O 0.627 -0.475 1.965 1.00 . A A . 59 TRP O 1 1
8 11051 1 1 60 PRO C C 0.326 -2.704 4.271 1.00 . A A . 60 PRO C 1 1
8 11052 1 1 60 PRO CA C 1.502 -1.726 4.330 1.00 . A A . 60 PRO CA 1 1
8 11053 1 1 60 PRO CB C 2.256 -1.781 5.648 1.00 . A A . 60 PRO CB 1 1
8 11054 1 1 60 PRO CD C 1.070 0.365 5.489 1.00 . A A . 60 PRO CD 1 1
8 11055 1 1 60 PRO CG C 1.796 -0.569 6.442 1.00 . A A . 60 PRO CG 1 1
8 11056 1 1 60 PRO HA H 2.091 -1.959 3.556 1.00 . A A . 60 PRO HA 1 1
8 11057 1 1 60 PRO HB2 H 2.037 -2.705 6.185 1.00 . A A . 60 PRO HB2 1 1
8 11058 1 1 60 PRO HB3 H 3.333 -1.755 5.485 1.00 . A A . 60 PRO HB3 1 1
8 11059 1 1 60 PRO HD2 H 0.062 0.585 5.841 1.00 . A A . 60 PRO HD2 1 1
8 11060 1 1 60 PRO HD3 H 1.590 1.317 5.394 1.00 . A A . 60 PRO HD3 1 1
8 11061 1 1 60 PRO HG2 H 1.136 -0.873 7.256 1.00 . A A . 60 PRO HG2 1 1
8 11062 1 1 60 PRO HG3 H 2.649 -0.064 6.895 1.00 . A A . 60 PRO HG3 1 1
8 11063 1 1 60 PRO N N 1.042 -0.353 4.217 1.00 . A A . 60 PRO N 1 1
8 11064 1 1 60 PRO O O -0.808 -2.337 4.573 1.00 . A A . 60 PRO O 1 1
8 11065 1 1 61 ILE C C -0.016 -6.122 4.713 1.00 . A A . 61 ILE C 1 1
8 11066 1 1 61 ILE CA C -0.377 -4.966 3.778 1.00 . A A . 61 ILE CA 1 1
8 11067 1 1 61 ILE CB C -0.565 -5.389 2.320 1.00 . A A . 61 ILE CB 1 1
8 11068 1 1 61 ILE CD1 C -2.278 -6.221 0.667 1.00 . A A . 61 ILE CD1 1 1
8 11069 1 1 61 ILE CG1 C -1.869 -6.169 2.140 1.00 . A A . 61 ILE CG1 1 1
8 11070 1 1 61 ILE CG2 C 0.648 -6.174 1.816 1.00 . A A . 61 ILE CG2 1 1
8 11071 1 1 61 ILE H H 1.564 -4.223 3.637 1.00 . A A . 61 ILE H 1 1
8 11072 1 1 61 ILE HA H -1.320 -4.532 4.112 1.00 . A A . 61 ILE HA 1 1
8 11073 1 1 61 ILE HB H -0.643 -4.488 1.710 1.00 . A A . 61 ILE HB 1 1
8 11074 1 1 61 ILE HD11 H -2.175 -5.229 0.227 1.00 . A A . 61 ILE HD11 1 1
8 11075 1 1 61 ILE HD12 H -1.636 -6.924 0.136 1.00 . A A . 61 ILE HD12 1 1
8 11076 1 1 61 ILE HD13 H -3.316 -6.546 0.590 1.00 . A A . 61 ILE HD13 1 1
8 11077 1 1 61 ILE HG12 H -1.745 -7.183 2.522 1.00 . A A . 61 ILE HG12 1 1
8 11078 1 1 61 ILE HG13 H -2.661 -5.703 2.726 1.00 . A A . 61 ILE HG13 1 1
8 11079 1 1 61 ILE HG21 H 1.403 -6.218 2.599 1.00 . A A . 61 ILE HG21 1 1
8 11080 1 1 61 ILE HG22 H 0.341 -7.185 1.550 1.00 . A A . 61 ILE HG22 1 1
8 11081 1 1 61 ILE HG23 H 1.061 -5.677 0.939 1.00 . A A . 61 ILE HG23 1 1
8 11082 1 1 61 ILE N N 0.639 -3.931 3.881 1.00 . A A . 61 ILE N 1 1
8 11083 1 1 61 ILE O O 1.111 -6.614 4.691 1.00 . A A . 61 ILE O 1 1
8 11084 1 1 62 LEU C C -1.287 -8.918 5.824 1.00 . A A . 62 LEU C 1 1
8 11085 1 1 62 LEU CA C -0.795 -7.612 6.452 1.00 . A A . 62 LEU CA 1 1
8 11086 1 1 62 LEU CB C -1.454 -7.289 7.794 1.00 . A A . 62 LEU CB 1 1
8 11087 1 1 62 LEU CD1 C -1.629 -5.809 9.828 1.00 . A A . 62 LEU CD1 1 1
8 11088 1 1 62 LEU CD2 C 0.625 -6.715 9.101 1.00 . A A . 62 LEU CD2 1 1
8 11089 1 1 62 LEU CG C -0.753 -6.230 8.647 1.00 . A A . 62 LEU CG 1 1
8 11090 1 1 62 LEU H H -1.909 -6.117 5.522 1.00 . A A . 62 LEU H 1 1
8 11091 1 1 62 LEU HA H 0.276 -7.697 6.630 1.00 . A A . 62 LEU HA 1 1
8 11092 1 1 62 LEU HB2 H -2.475 -6.957 7.605 1.00 . A A . 62 LEU HB2 1 1
8 11093 1 1 62 LEU HB3 H -1.521 -8.209 8.375 1.00 . A A . 62 LEU HB3 1 1
8 11094 1 1 62 LEU HD11 H -1.867 -6.683 10.434 1.00 . A A . 62 LEU HD11 1 1
8 11095 1 1 62 LEU HD12 H -1.095 -5.079 10.436 1.00 . A A . 62 LEU HD12 1 1
8 11096 1 1 62 LEU HD13 H -2.552 -5.363 9.454 1.00 . A A . 62 LEU HD13 1 1
8 11097 1 1 62 LEU HD21 H 1.196 -7.049 8.234 1.00 . A A . 62 LEU HD21 1 1
8 11098 1 1 62 LEU HD22 H 1.155 -5.898 9.592 1.00 . A A . 62 LEU HD22 1 1
8 11099 1 1 62 LEU HD23 H 0.507 -7.543 9.799 1.00 . A A . 62 LEU HD23 1 1
8 11100 1 1 62 LEU HG H -0.595 -5.344 8.031 1.00 . A A . 62 LEU HG 1 1
8 11101 1 1 62 LEU N N -0.995 -6.523 5.511 1.00 . A A . 62 LEU N 1 1
8 11102 1 1 62 LEU O O -2.446 -9.021 5.424 1.00 . A A . 62 LEU O 1 1
8 11103 1 1 63 SER C C -1.768 -11.877 6.043 1.00 . A A . 63 SER C 1 1
8 11104 1 1 63 SER CA C -0.710 -11.179 5.187 1.00 . A A . 63 SER CA 1 1
8 11105 1 1 63 SER CB C 0.537 -12.057 5.062 1.00 . A A . 63 SER CB 1 1
8 11106 1 1 63 SER H H 0.557 -9.792 6.086 1.00 . A A . 63 SER H 1 1
8 11107 1 1 63 SER HA H -1.103 -10.964 4.193 1.00 . A A . 63 SER HA 1 1
8 11108 1 1 63 SER HB2 H 0.859 -12.371 6.055 1.00 . A A . 63 SER HB2 1 1
8 11109 1 1 63 SER HB3 H 0.289 -12.961 4.507 1.00 . A A . 63 SER HB3 1 1
8 11110 1 1 63 SER HG H 1.438 -10.392 4.416 1.00 . A A . 63 SER HG 1 1
8 11111 1 1 63 SER N N -0.383 -9.884 5.758 1.00 . A A . 63 SER N 1 1
8 11112 1 1 63 SER O O -2.189 -12.990 5.732 1.00 . A A . 63 SER O 1 1
8 11113 1 1 63 SER OG O 1.605 -11.377 4.409 1.00 . A A . 63 SER OG 1 1
8 11114 1 1 64 SER C C -4.520 -11.065 7.756 1.00 . A A . 64 SER C 1 1
8 11115 1 1 64 SER CA C -3.168 -11.735 8.011 1.00 . A A . 64 SER CA 1 1
8 11116 1 1 64 SER CB C -2.749 -11.548 9.470 1.00 . A A . 64 SER CB 1 1
8 11117 1 1 64 SER H H -1.819 -10.290 7.353 1.00 . A A . 64 SER H 1 1
8 11118 1 1 64 SER HA H -3.218 -12.800 7.782 1.00 . A A . 64 SER HA 1 1
8 11119 1 1 64 SER HB2 H -2.155 -10.639 9.563 1.00 . A A . 64 SER HB2 1 1
8 11120 1 1 64 SER HB3 H -3.637 -11.413 10.088 1.00 . A A . 64 SER HB3 1 1
8 11121 1 1 64 SER HG H -2.445 -13.045 10.763 1.00 . A A . 64 SER HG 1 1
8 11122 1 1 64 SER N N -2.167 -11.194 7.107 1.00 . A A . 64 SER N 1 1
8 11123 1 1 64 SER O O -5.537 -11.484 8.306 1.00 . A A . 64 SER O 1 1
8 11124 1 1 64 SER OG O -1.999 -12.657 9.957 1.00 . A A . 64 SER OG 1 1
8 11125 1 1 65 GLY C C -6.116 -8.384 7.735 1.00 . A A . 65 GLY C 1 1
8 11126 1 1 65 GLY CA C -5.697 -9.305 6.587 1.00 . A A . 65 GLY CA 1 1
8 11127 1 1 65 GLY H H -3.655 -9.703 6.478 1.00 . A A . 65 GLY H 1 1
8 11128 1 1 65 GLY HA2 H -5.532 -8.715 5.685 1.00 . A A . 65 GLY HA2 1 1
8 11129 1 1 65 GLY HA3 H -6.501 -10.007 6.367 1.00 . A A . 65 GLY HA3 1 1
8 11130 1 1 65 GLY N N -4.486 -10.037 6.922 1.00 . A A . 65 GLY N 1 1
8 11131 1 1 65 GLY O O -7.301 -8.269 8.042 1.00 . A A . 65 GLY O 1 1
8 11132 1 1 66 ASP C C -4.832 -5.456 9.093 1.00 . A A . 66 ASP C 1 1
8 11133 1 1 66 ASP CA C -5.369 -6.845 9.446 1.00 . A A . 66 ASP CA 1 1
8 11134 1 1 66 ASP CB C -4.661 -7.318 10.716 1.00 . A A . 66 ASP CB 1 1
8 11135 1 1 66 ASP CG C -5.215 -8.609 11.322 1.00 . A A . 66 ASP CG 1 1
8 11136 1 1 66 ASP H H -4.158 -7.851 8.082 1.00 . A A . 66 ASP H 1 1
8 11137 1 1 66 ASP HA H -6.451 -6.852 9.581 1.00 . A A . 66 ASP HA 1 1
8 11138 1 1 66 ASP HB2 H -3.604 -7.464 10.492 1.00 . A A . 66 ASP HB2 1 1
8 11139 1 1 66 ASP HB3 H -4.721 -6.528 11.464 1.00 . A A . 66 ASP HB3 1 1
8 11140 1 1 66 ASP N N -5.119 -7.752 8.338 1.00 . A A . 66 ASP N 1 1
8 11141 1 1 66 ASP O O -4.514 -5.185 7.936 1.00 . A A . 66 ASP O 1 1
8 11142 1 1 66 ASP OD1 O -4.805 -9.685 10.839 1.00 . A A . 66 ASP OD1 1 1
8 11143 1 1 66 ASP OD2 O -6.037 -8.490 12.256 1.00 . A A . 66 ASP OD2 1 1
8 11144 1 1 67 VAL C C -2.861 -3.139 10.555 1.00 . A A . 67 VAL C 1 1
8 11145 1 1 67 VAL CA C -4.250 -3.261 9.926 1.00 . A A . 67 VAL CA 1 1
8 11146 1 1 67 VAL CB C -5.254 -2.255 10.491 1.00 . A A . 67 VAL CB 1 1
8 11147 1 1 67 VAL CG1 C -4.606 -0.882 10.683 1.00 . A A . 67 VAL CG1 1 1
8 11148 1 1 67 VAL CG2 C -6.493 -2.155 9.598 1.00 . A A . 67 VAL CG2 1 1
8 11149 1 1 67 VAL H H -5.005 -4.844 11.050 1.00 . A A . 67 VAL H 1 1
8 11150 1 1 67 VAL HA H -4.166 -3.087 8.852 1.00 . A A . 67 VAL HA 1 1
8 11151 1 1 67 VAL HB H -5.575 -2.614 11.469 1.00 . A A . 67 VAL HB 1 1
8 11152 1 1 67 VAL HG11 H -4.218 -0.527 9.728 1.00 . A A . 67 VAL HG11 1 1
8 11153 1 1 67 VAL HG12 H -5.348 -0.179 11.058 1.00 . A A . 67 VAL HG12 1 1
8 11154 1 1 67 VAL HG13 H -3.788 -0.964 11.399 1.00 . A A . 67 VAL HG13 1 1
8 11155 1 1 67 VAL HG21 H -6.256 -2.534 8.603 1.00 . A A . 67 VAL HG21 1 1
8 11156 1 1 67 VAL HG22 H -7.300 -2.747 10.029 1.00 . A A . 67 VAL HG22 1 1
8 11157 1 1 67 VAL HG23 H -6.806 -1.114 9.525 1.00 . A A . 67 VAL HG23 1 1
8 11158 1 1 67 VAL N N -4.745 -4.614 10.113 1.00 . A A . 67 VAL N 1 1
8 11159 1 1 67 VAL O O -2.689 -3.404 11.744 1.00 . A A . 67 VAL O 1 1
8 11160 1 1 68 TYR C C -0.395 -1.321 11.057 1.00 . A A . 68 TYR C 1 1
8 11161 1 1 68 TYR CA C -0.537 -2.575 10.192 1.00 . A A . 68 TYR CA 1 1
8 11162 1 1 68 TYR CB C 0.315 -2.412 8.933 1.00 . A A . 68 TYR CB 1 1
8 11163 1 1 68 TYR CD1 C 2.230 -3.865 9.695 1.00 . A A . 68 TYR CD1 1 1
8 11164 1 1 68 TYR CD2 C 1.312 -4.249 7.521 1.00 . A A . 68 TYR CD2 1 1
8 11165 1 1 68 TYR CE1 C 3.173 -4.932 9.484 1.00 . A A . 68 TYR CE1 1 1
8 11166 1 1 68 TYR CE2 C 2.255 -5.316 7.311 1.00 . A A . 68 TYR CE2 1 1
8 11167 1 1 68 TYR CG C 1.318 -3.546 8.709 1.00 . A A . 68 TYR CG 1 1
8 11168 1 1 68 TYR CZ C 3.140 -5.605 8.302 1.00 . A A . 68 TYR CZ 1 1
8 11169 1 1 68 TYR H H -2.054 -2.522 8.765 1.00 . A A . 68 TYR H 1 1
8 11170 1 1 68 TYR HA H -0.279 -3.450 10.788 1.00 . A A . 68 TYR HA 1 1
8 11171 1 1 68 TYR HB2 H -0.343 -2.346 8.066 1.00 . A A . 68 TYR HB2 1 1
8 11172 1 1 68 TYR HB3 H 0.858 -1.468 8.993 1.00 . A A . 68 TYR HB3 1 1
8 11173 1 1 68 TYR HD1 H 2.236 -3.311 10.633 1.00 . A A . 68 TYR HD1 1 1
8 11174 1 1 68 TYR HD2 H 0.591 -3.996 6.743 1.00 . A A . 68 TYR HD2 1 1
8 11175 1 1 68 TYR HE1 H 3.899 -5.195 10.254 1.00 . A A . 68 TYR HE1 1 1
8 11176 1 1 68 TYR HE2 H 2.261 -5.878 6.377 1.00 . A A . 68 TYR HE2 1 1
8 11177 1 1 68 TYR HH H 4.181 -6.748 7.125 1.00 . A A . 68 TYR HH 1 1
8 11178 1 1 68 TYR N N -1.906 -2.736 9.731 1.00 . A A . 68 TYR N 1 1
8 11179 1 1 68 TYR O O -0.941 -0.270 10.728 1.00 . A A . 68 TYR O 1 1
8 11180 1 1 68 TYR OH O 4.031 -6.613 8.104 1.00 . A A . 68 TYR OH 1 1
8 11181 1 1 69 SER C C 1.849 -0.597 13.861 1.00 . A A . 69 SER C 1 1
8 11182 1 1 69 SER CA C 0.566 -0.366 13.061 1.00 . A A . 69 SER CA 1 1
8 11183 1 1 69 SER CB C -0.624 -0.186 14.006 1.00 . A A . 69 SER CB 1 1
8 11184 1 1 69 SER H H 0.786 -2.332 12.407 1.00 . A A . 69 SER H 1 1
8 11185 1 1 69 SER HA H 0.663 0.516 12.428 1.00 . A A . 69 SER HA 1 1
8 11186 1 1 69 SER HB2 H -0.534 0.770 14.522 1.00 . A A . 69 SER HB2 1 1
8 11187 1 1 69 SER HB3 H -1.546 -0.151 13.426 1.00 . A A . 69 SER HB3 1 1
8 11188 1 1 69 SER HG H -1.271 -1.981 14.608 1.00 . A A . 69 SER HG 1 1
8 11189 1 1 69 SER N N 0.343 -1.473 12.146 1.00 . A A . 69 SER N 1 1
8 11190 1 1 69 SER O O 1.807 -0.741 15.082 1.00 . A A . 69 SER O 1 1
8 11191 1 1 69 SER OG O -0.707 -1.237 14.966 1.00 . A A . 69 SER OG 1 1
8 11192 1 1 70 GLY C C 5.315 0.084 13.161 1.00 . A A . 70 GLY C 1 1
8 11193 1 1 70 GLY CA C 4.254 -0.837 13.767 1.00 . A A . 70 GLY CA 1 1
8 11194 1 1 70 GLY H H 2.986 -0.508 12.147 1.00 . A A . 70 GLY H 1 1
8 11195 1 1 70 GLY HA2 H 4.177 -0.653 14.839 1.00 . A A . 70 GLY HA2 1 1
8 11196 1 1 70 GLY HA3 H 4.557 -1.877 13.644 1.00 . A A . 70 GLY HA3 1 1
8 11197 1 1 70 GLY N N 2.961 -0.626 13.140 1.00 . A A . 70 GLY N 1 1
8 11198 1 1 70 GLY O O 5.930 0.879 13.870 1.00 . A A . 70 GLY O 1 1
8 11199 1 1 71 GLY C C 7.362 -0.114 10.256 1.00 . A A . 71 GLY C 1 1
8 11200 1 1 71 GLY CA C 6.471 0.756 11.146 1.00 . A A . 71 GLY CA 1 1
8 11201 1 1 71 GLY H H 4.991 -0.703 11.287 1.00 . A A . 71 GLY H 1 1
8 11202 1 1 71 GLY HA2 H 5.958 1.499 10.537 1.00 . A A . 71 GLY HA2 1 1
8 11203 1 1 71 GLY HA3 H 7.087 1.300 11.862 1.00 . A A . 71 GLY HA3 1 1
8 11204 1 1 71 GLY N N 5.496 -0.054 11.856 1.00 . A A . 71 GLY N 1 1
8 11205 1 1 71 GLY O O 7.983 0.384 9.318 1.00 . A A . 71 GLY O 1 1
8 11206 1 1 72 SER C C 7.307 -3.430 9.228 1.00 . A A . 72 SER C 1 1
8 11207 1 1 72 SER CA C 8.201 -2.341 9.824 1.00 . A A . 72 SER CA 1 1
8 11208 1 1 72 SER CB C 9.289 -2.966 10.700 1.00 . A A . 72 SER CB 1 1
8 11209 1 1 72 SER H H 6.889 -1.794 11.346 1.00 . A A . 72 SER H 1 1
8 11210 1 1 72 SER HA H 8.667 -1.752 9.033 1.00 . A A . 72 SER HA 1 1
8 11211 1 1 72 SER HB2 H 9.963 -2.186 11.053 1.00 . A A . 72 SER HB2 1 1
8 11212 1 1 72 SER HB3 H 8.830 -3.413 11.583 1.00 . A A . 72 SER HB3 1 1
8 11213 1 1 72 SER HG H 10.963 -4.009 10.366 1.00 . A A . 72 SER HG 1 1
8 11214 1 1 72 SER N N 7.396 -1.398 10.582 1.00 . A A . 72 SER N 1 1
8 11215 1 1 72 SER O O 7.465 -4.608 9.542 1.00 . A A . 72 SER O 1 1
8 11216 1 1 72 SER OG O 10.035 -3.957 10.000 1.00 . A A . 72 SER OG 1 1
8 11217 1 1 73 PRO C C 6.145 -4.699 6.606 1.00 . A A . 73 PRO C 1 1
8 11218 1 1 73 PRO CA C 5.445 -3.910 7.713 1.00 . A A . 73 PRO CA 1 1
8 11219 1 1 73 PRO CB C 4.310 -3.040 7.195 1.00 . A A . 73 PRO CB 1 1
8 11220 1 1 73 PRO CD C 6.147 -1.598 7.960 1.00 . A A . 73 PRO CD 1 1
8 11221 1 1 73 PRO CG C 4.856 -1.622 7.157 1.00 . A A . 73 PRO CG 1 1
8 11222 1 1 73 PRO HA H 5.120 -4.590 8.370 1.00 . A A . 73 PRO HA 1 1
8 11223 1 1 73 PRO HB2 H 3.991 -3.363 6.204 1.00 . A A . 73 PRO HB2 1 1
8 11224 1 1 73 PRO HB3 H 3.439 -3.105 7.848 1.00 . A A . 73 PRO HB3 1 1
8 11225 1 1 73 PRO HD2 H 6.978 -1.221 7.363 1.00 . A A . 73 PRO HD2 1 1
8 11226 1 1 73 PRO HD3 H 6.059 -0.947 8.830 1.00 . A A . 73 PRO HD3 1 1
8 11227 1 1 73 PRO HG2 H 5.042 -1.312 6.128 1.00 . A A . 73 PRO HG2 1 1
8 11228 1 1 73 PRO HG3 H 4.132 -0.923 7.574 1.00 . A A . 73 PRO HG3 1 1
8 11229 1 1 73 PRO N N 6.363 -2.986 8.356 1.00 . A A . 73 PRO N 1 1
8 11230 1 1 73 PRO O O 5.635 -4.799 5.491 1.00 . A A . 73 PRO O 1 1
8 11231 1 1 74 GLY C C 8.461 -5.173 4.783 1.00 . A A . 74 GLY C 1 1
8 11232 1 1 74 GLY CA C 8.081 -6.018 6.001 1.00 . A A . 74 GLY CA 1 1
8 11233 1 1 74 GLY H H 7.712 -5.154 7.861 1.00 . A A . 74 GLY H 1 1
8 11234 1 1 74 GLY HA2 H 8.983 -6.393 6.483 1.00 . A A . 74 GLY HA2 1 1
8 11235 1 1 74 GLY HA3 H 7.506 -6.886 5.680 1.00 . A A . 74 GLY HA3 1 1
8 11236 1 1 74 GLY N N 7.304 -5.240 6.952 1.00 . A A . 74 GLY N 1 1
8 11237 1 1 74 GLY O O 9.273 -4.255 4.889 1.00 . A A . 74 GLY O 1 1
8 11238 1 1 75 ALA C C 6.817 -4.640 1.636 1.00 . A A . 75 ALA C 1 1
8 11239 1 1 75 ALA CA C 8.122 -4.798 2.418 1.00 . A A . 75 ALA CA 1 1
8 11240 1 1 75 ALA CB C 9.195 -5.541 1.619 1.00 . A A . 75 ALA CB 1 1
8 11241 1 1 75 ALA H H 7.198 -6.262 3.577 1.00 . A A . 75 ALA H 1 1
8 11242 1 1 75 ALA HA H 8.501 -3.811 2.681 1.00 . A A . 75 ALA HA 1 1
8 11243 1 1 75 ALA HB1 H 9.990 -5.863 2.290 1.00 . A A . 75 ALA HB1 1 1
8 11244 1 1 75 ALA HB2 H 8.752 -6.412 1.137 1.00 . A A . 75 ALA HB2 1 1
8 11245 1 1 75 ALA HB3 H 9.608 -4.877 0.859 1.00 . A A . 75 ALA HB3 1 1
8 11246 1 1 75 ALA N N 7.857 -5.514 3.655 1.00 . A A . 75 ALA N 1 1
8 11247 1 1 75 ALA O O 6.637 -3.662 0.912 1.00 . A A . 75 ALA O 1 1
8 11248 1 1 76 ASP C C 3.859 -4.377 1.581 1.00 . A A . 76 ASP C 1 1
8 11249 1 1 76 ASP CA C 4.657 -5.600 1.125 1.00 . A A . 76 ASP CA 1 1
8 11250 1 1 76 ASP CB C 3.838 -6.850 1.458 1.00 . A A . 76 ASP CB 1 1
8 11251 1 1 76 ASP CG C 4.657 -8.128 1.646 1.00 . A A . 76 ASP CG 1 1
8 11252 1 1 76 ASP H H 6.094 -6.411 2.396 1.00 . A A . 76 ASP H 1 1
8 11253 1 1 76 ASP HA H 4.897 -5.568 0.062 1.00 . A A . 76 ASP HA 1 1
8 11254 1 1 76 ASP HB2 H 3.271 -6.661 2.368 1.00 . A A . 76 ASP HB2 1 1
8 11255 1 1 76 ASP HB3 H 3.115 -7.014 0.659 1.00 . A A . 76 ASP HB3 1 1
8 11256 1 1 76 ASP N N 5.940 -5.619 1.806 1.00 . A A . 76 ASP N 1 1
8 11257 1 1 76 ASP O O 3.672 -4.165 2.778 1.00 . A A . 76 ASP O 1 1
8 11258 1 1 76 ASP OD1 O 5.741 -8.205 1.026 1.00 . A A . 76 ASP OD1 1 1
8 11259 1 1 76 ASP OD2 O 4.182 -8.999 2.407 1.00 . A A . 76 ASP OD2 1 1
8 11260 1 1 77 ARG C C 1.633 -2.143 -0.233 1.00 . A A . 77 ARG C 1 1
8 11261 1 1 77 ARG CA C 2.638 -2.407 0.890 1.00 . A A . 77 ARG CA 1 1
8 11262 1 1 77 ARG CB C 3.548 -1.188 1.048 1.00 . A A . 77 ARG CB 1 1
8 11263 1 1 77 ARG CD C 4.641 -1.134 3.320 1.00 . A A . 77 ARG CD 1 1
8 11264 1 1 77 ARG CG C 4.800 -1.540 1.854 1.00 . A A . 77 ARG CG 1 1
8 11265 1 1 77 ARG CZ C 6.830 -1.375 4.486 1.00 . A A . 77 ARG CZ 1 1
8 11266 1 1 77 ARG H H 3.567 -3.783 -0.368 1.00 . A A . 77 ARG H 1 1
8 11267 1 1 77 ARG HA H 2.128 -2.624 1.829 1.00 . A A . 77 ARG HA 1 1
8 11268 1 1 77 ARG HB2 H 3.836 -0.815 0.066 1.00 . A A . 77 ARG HB2 1 1
8 11269 1 1 77 ARG HB3 H 3.004 -0.386 1.547 1.00 . A A . 77 ARG HB3 1 1
8 11270 1 1 77 ARG HD2 H 3.869 -0.371 3.413 1.00 . A A . 77 ARG HD2 1 1
8 11271 1 1 77 ARG HD3 H 4.314 -1.991 3.910 1.00 . A A . 77 ARG HD3 1 1
8 11272 1 1 77 ARG HE H 6.131 0.349 3.715 1.00 . A A . 77 ARG HE 1 1
8 11273 1 1 77 ARG HG2 H 4.991 -2.611 1.788 1.00 . A A . 77 ARG HG2 1 1
8 11274 1 1 77 ARG HG3 H 5.666 -1.034 1.425 1.00 . A A . 77 ARG HG3 1 1
8 11275 1 1 77 ARG HH11 H 5.747 -3.091 4.353 1.00 . A A . 77 ARG HH11 1 1
8 11276 1 1 77 ARG HH12 H 7.272 -3.241 5.161 1.00 . A A . 77 ARG HH12 1 1
8 11277 1 1 77 ARG HH21 H 8.143 0.151 4.781 1.00 . A A . 77 ARG HH21 1 1
8 11278 1 1 77 ARG HH22 H 8.644 -1.385 5.406 1.00 . A A . 77 ARG HH22 1 1
8 11279 1 1 77 ARG N N 3.410 -3.603 0.604 1.00 . A A . 77 ARG N 1 1
8 11280 1 1 77 ARG NE N 5.926 -0.621 3.847 1.00 . A A . 77 ARG NE 1 1
8 11281 1 1 77 ARG NH1 N 6.597 -2.679 4.683 1.00 . A A . 77 ARG NH1 1 1
8 11282 1 1 77 ARG NH2 N 7.969 -0.823 4.929 1.00 . A A . 77 ARG NH2 1 1
8 11283 1 1 77 ARG O O 1.916 -2.409 -1.400 1.00 . A A . 77 ARG O 1 1
8 11284 1 1 78 VAL C C -0.627 0.193 -1.026 1.00 . A A . 78 VAL C 1 1
8 11285 1 1 78 VAL CA C -0.570 -1.320 -0.801 1.00 . A A . 78 VAL CA 1 1
8 11286 1 1 78 VAL CB C -1.901 -1.903 -0.323 1.00 . A A . 78 VAL CB 1 1
8 11287 1 1 78 VAL CG1 C -2.178 -3.253 -0.990 1.00 . A A . 78 VAL CG1 1 1
8 11288 1 1 78 VAL CG2 C -1.929 -2.028 1.201 1.00 . A A . 78 VAL CG2 1 1
8 11289 1 1 78 VAL H H 0.256 -1.410 1.110 1.00 . A A . 78 VAL H 1 1
8 11290 1 1 78 VAL HA H -0.306 -1.804 -1.740 1.00 . A A . 78 VAL HA 1 1
8 11291 1 1 78 VAL HB H -2.693 -1.215 -0.617 1.00 . A A . 78 VAL HB 1 1
8 11292 1 1 78 VAL HG11 H -1.317 -3.907 -0.856 1.00 . A A . 78 VAL HG11 1 1
8 11293 1 1 78 VAL HG12 H -3.057 -3.709 -0.534 1.00 . A A . 78 VAL HG12 1 1
8 11294 1 1 78 VAL HG13 H -2.358 -3.102 -2.054 1.00 . A A . 78 VAL HG13 1 1
8 11295 1 1 78 VAL HG21 H -1.792 -1.045 1.649 1.00 . A A . 78 VAL HG21 1 1
8 11296 1 1 78 VAL HG22 H -2.890 -2.438 1.514 1.00 . A A . 78 VAL HG22 1 1
8 11297 1 1 78 VAL HG23 H -1.128 -2.691 1.526 1.00 . A A . 78 VAL HG23 1 1
8 11298 1 1 78 VAL N N 0.479 -1.623 0.159 1.00 . A A . 78 VAL N 1 1
8 11299 1 1 78 VAL O O -0.523 0.970 -0.078 1.00 . A A . 78 VAL O 1 1
8 11300 1 1 79 VAL C C -2.275 2.295 -3.139 1.00 . A A . 79 VAL C 1 1
8 11301 1 1 79 VAL CA C -0.863 1.971 -2.649 1.00 . A A . 79 VAL CA 1 1
8 11302 1 1 79 VAL CB C 0.219 2.302 -3.680 1.00 . A A . 79 VAL CB 1 1
8 11303 1 1 79 VAL CG1 C 0.047 3.724 -4.218 1.00 . A A . 79 VAL CG1 1 1
8 11304 1 1 79 VAL CG2 C 1.617 2.103 -3.090 1.00 . A A . 79 VAL CG2 1 1
8 11305 1 1 79 VAL H H -0.873 -0.073 -3.052 1.00 . A A . 79 VAL H 1 1
8 11306 1 1 79 VAL HA H -0.661 2.553 -1.750 1.00 . A A . 79 VAL HA 1 1
8 11307 1 1 79 VAL HB H 0.107 1.612 -4.516 1.00 . A A . 79 VAL HB 1 1
8 11308 1 1 79 VAL HG11 H -0.956 4.081 -3.985 1.00 . A A . 79 VAL HG11 1 1
8 11309 1 1 79 VAL HG12 H 0.784 4.380 -3.752 1.00 . A A . 79 VAL HG12 1 1
8 11310 1 1 79 VAL HG13 H 0.192 3.724 -5.297 1.00 . A A . 79 VAL HG13 1 1
8 11311 1 1 79 VAL HG21 H 1.663 1.141 -2.580 1.00 . A A . 79 VAL HG21 1 1
8 11312 1 1 79 VAL HG22 H 2.356 2.126 -3.892 1.00 . A A . 79 VAL HG22 1 1
8 11313 1 1 79 VAL HG23 H 1.828 2.902 -2.380 1.00 . A A . 79 VAL HG23 1 1
8 11314 1 1 79 VAL N N -0.791 0.565 -2.287 1.00 . A A . 79 VAL N 1 1
8 11315 1 1 79 VAL O O -2.869 1.520 -3.887 1.00 . A A . 79 VAL O 1 1
8 11316 1 1 80 PHE C C -4.177 5.404 -3.166 1.00 . A A . 80 PHE C 1 1
8 11317 1 1 80 PHE CA C -4.103 3.878 -3.082 1.00 . A A . 80 PHE CA 1 1
8 11318 1 1 80 PHE CB C -5.064 3.392 -1.996 1.00 . A A . 80 PHE CB 1 1
8 11319 1 1 80 PHE CD1 C -3.722 3.885 0.059 1.00 . A A . 80 PHE CD1 1 1
8 11320 1 1 80 PHE CD2 C -5.849 4.878 -0.140 1.00 . A A . 80 PHE CD2 1 1
8 11321 1 1 80 PHE CE1 C -3.543 4.521 1.316 1.00 . A A . 80 PHE CE1 1 1
8 11322 1 1 80 PHE CE2 C -5.670 5.514 1.116 1.00 . A A . 80 PHE CE2 1 1
8 11323 1 1 80 PHE CG C -4.871 4.076 -0.642 1.00 . A A . 80 PHE CG 1 1
8 11324 1 1 80 PHE CZ C -4.520 5.322 1.819 1.00 . A A . 80 PHE CZ 1 1
8 11325 1 1 80 PHE H H -2.282 4.066 -2.090 1.00 . A A . 80 PHE H 1 1
8 11326 1 1 80 PHE HA H -4.313 3.451 -4.064 1.00 . A A . 80 PHE HA 1 1
8 11327 1 1 80 PHE HB2 H -6.088 3.555 -2.332 1.00 . A A . 80 PHE HB2 1 1
8 11328 1 1 80 PHE HB3 H -4.939 2.316 -1.869 1.00 . A A . 80 PHE HB3 1 1
8 11329 1 1 80 PHE HD1 H -2.938 3.242 -0.343 1.00 . A A . 80 PHE HD1 1 1
8 11330 1 1 80 PHE HD2 H -6.769 5.032 -0.702 1.00 . A A . 80 PHE HD2 1 1
8 11331 1 1 80 PHE HE1 H -2.622 4.367 1.878 1.00 . A A . 80 PHE HE1 1 1
8 11332 1 1 80 PHE HE2 H -6.453 6.156 1.520 1.00 . A A . 80 PHE HE2 1 1
8 11333 1 1 80 PHE HZ H -4.382 5.811 2.783 1.00 . A A . 80 PHE HZ 1 1
8 11334 1 1 80 PHE N N -2.772 3.442 -2.698 1.00 . A A . 80 PHE N 1 1
8 11335 1 1 80 PHE O O -3.149 6.076 -3.218 1.00 . A A . 80 PHE O 1 1
8 11336 1 1 81 ASN C C -6.690 7.741 -2.234 1.00 . A A . 81 ASN C 1 1
8 11337 1 1 81 ASN CA C -5.625 7.339 -3.255 1.00 . A A . 81 ASN CA 1 1
8 11338 1 1 81 ASN CB C -6.125 7.745 -4.644 1.00 . A A . 81 ASN CB 1 1
8 11339 1 1 81 ASN CG C -5.689 6.730 -5.703 1.00 . A A . 81 ASN CG 1 1
8 11340 1 1 81 ASN H H -6.234 5.351 -3.137 1.00 . A A . 81 ASN H 1 1
8 11341 1 1 81 ASN HA H -4.655 7.790 -3.047 1.00 . A A . 81 ASN HA 1 1
8 11342 1 1 81 ASN HB2 H -7.212 7.822 -4.635 1.00 . A A . 81 ASN HB2 1 1
8 11343 1 1 81 ASN HB3 H -5.737 8.731 -4.898 1.00 . A A . 81 ASN HB3 1 1
8 11344 1 1 81 ASN HD21 H -7.101 5.461 -5.000 1.00 . A A . 81 ASN HD21 1 1
8 11345 1 1 81 ASN HD22 H -6.163 4.865 -6.328 1.00 . A A . 81 ASN HD22 1 1
8 11346 1 1 81 ASN N N -5.404 5.905 -3.179 1.00 . A A . 81 ASN N 1 1
8 11347 1 1 81 ASN ND2 N -6.374 5.591 -5.674 1.00 . A A . 81 ASN ND2 1 1
8 11348 1 1 81 ASN O O -7.115 6.923 -1.419 1.00 . A A . 81 ASN O 1 1
8 11349 1 1 81 ASN OD1 O -4.788 6.966 -6.492 1.00 . A A . 81 ASN OD1 1 1
8 11350 1 1 82 GLU C C -9.499 9.270 -1.961 1.00 . A A . 82 GLU C 1 1
8 11351 1 1 82 GLU CA C -8.098 9.523 -1.401 1.00 . A A . 82 GLU CA 1 1
8 11352 1 1 82 GLU CB C -7.875 11.013 -1.132 1.00 . A A . 82 GLU CB 1 1
8 11353 1 1 82 GLU CD C -9.570 10.634 0.697 1.00 . A A . 82 GLU CD 1 1
8 11354 1 1 82 GLU CG C -9.053 11.612 -0.360 1.00 . A A . 82 GLU CG 1 1
8 11355 1 1 82 GLU H H -6.740 9.661 -2.974 1.00 . A A . 82 GLU H 1 1
8 11356 1 1 82 GLU HA H -7.965 8.969 -0.472 1.00 . A A . 82 GLU HA 1 1
8 11357 1 1 82 GLU HB2 H -6.956 11.149 -0.562 1.00 . A A . 82 GLU HB2 1 1
8 11358 1 1 82 GLU HB3 H -7.748 11.541 -2.075 1.00 . A A . 82 GLU HB3 1 1
8 11359 1 1 82 GLU HG2 H -8.743 12.541 0.119 1.00 . A A . 82 GLU HG2 1 1
8 11360 1 1 82 GLU HG3 H -9.856 11.864 -1.052 1.00 . A A . 82 GLU HG3 1 1
8 11361 1 1 82 GLU N N -7.091 9.002 -2.309 1.00 . A A . 82 GLU N 1 1
8 11362 1 1 82 GLU O O -10.473 9.859 -1.494 1.00 . A A . 82 GLU O 1 1
8 11363 1 1 82 GLU OE1 O -8.715 10.019 1.368 1.00 . A A . 82 GLU OE1 1 1
8 11364 1 1 82 GLU OE2 O -10.811 10.524 0.808 1.00 . A A . 82 GLU OE2 1 1
8 11365 1 1 83 ASN C C -11.259 6.663 -3.123 1.00 . A A . 83 ASN C 1 1
8 11366 1 1 83 ASN CA C -10.822 8.057 -3.580 1.00 . A A . 83 ASN CA 1 1
8 11367 1 1 83 ASN CB C -10.692 8.033 -5.105 1.00 . A A . 83 ASN CB 1 1
8 11368 1 1 83 ASN CG C -9.222 8.015 -5.529 1.00 . A A . 83 ASN CG 1 1
8 11369 1 1 83 ASN H H -8.760 7.919 -3.326 1.00 . A A . 83 ASN H 1 1
8 11370 1 1 83 ASN HA H -11.515 8.835 -3.264 1.00 . A A . 83 ASN HA 1 1
8 11371 1 1 83 ASN HB2 H -11.201 7.155 -5.503 1.00 . A A . 83 ASN HB2 1 1
8 11372 1 1 83 ASN HB3 H -11.186 8.907 -5.529 1.00 . A A . 83 ASN HB3 1 1
8 11373 1 1 83 ASN HD21 H -9.362 6.009 -5.760 1.00 . A A . 83 ASN HD21 1 1
8 11374 1 1 83 ASN HD22 H -7.809 6.688 -6.114 1.00 . A A . 83 ASN HD22 1 1
8 11375 1 1 83 ASN N N -9.556 8.394 -2.952 1.00 . A A . 83 ASN N 1 1
8 11376 1 1 83 ASN ND2 N -8.759 6.804 -5.825 1.00 . A A . 83 ASN ND2 1 1
8 11377 1 1 83 ASN O O -12.445 6.341 -3.147 1.00 . A A . 83 ASN O 1 1
8 11378 1 1 83 ASN OD1 O -8.553 9.033 -5.584 1.00 . A A . 83 ASN OD1 1 1
8 11379 1 1 84 ASN C C -10.091 3.525 -3.318 1.00 . A A . 84 ASN C 1 1
8 11380 1 1 84 ASN CA C -10.542 4.524 -2.250 1.00 . A A . 84 ASN CA 1 1
8 11381 1 1 84 ASN CB C -12.037 4.311 -2.006 1.00 . A A . 84 ASN CB 1 1
8 11382 1 1 84 ASN CG C -12.760 3.956 -3.307 1.00 . A A . 84 ASN CG 1 1
8 11383 1 1 84 ASN H H -9.313 6.145 -2.696 1.00 . A A . 84 ASN H 1 1
8 11384 1 1 84 ASN HA H -9.982 4.423 -1.321 1.00 . A A . 84 ASN HA 1 1
8 11385 1 1 84 ASN HB2 H -12.181 3.513 -1.277 1.00 . A A . 84 ASN HB2 1 1
8 11386 1 1 84 ASN HB3 H -12.472 5.215 -1.580 1.00 . A A . 84 ASN HB3 1 1
8 11387 1 1 84 ASN HD21 H -11.307 4.929 -4.325 1.00 . A A . 84 ASN HD21 1 1
8 11388 1 1 84 ASN HD22 H -12.553 4.227 -5.303 1.00 . A A . 84 ASN HD22 1 1
8 11389 1 1 84 ASN N N -10.275 5.874 -2.714 1.00 . A A . 84 ASN N 1 1
8 11390 1 1 84 ASN ND2 N -12.157 4.408 -4.402 1.00 . A A . 84 ASN ND2 1 1
8 11391 1 1 84 ASN O O -10.587 2.400 -3.371 1.00 . A A . 84 ASN O 1 1
8 11392 1 1 84 ASN OD1 O -13.797 3.313 -3.316 1.00 . A A . 84 ASN OD1 1 1
8 11393 1 1 85 GLN C C -7.223 2.641 -4.850 1.00 . A A . 85 GLN C 1 1
8 11394 1 1 85 GLN CA C -8.630 3.129 -5.204 1.00 . A A . 85 GLN CA 1 1
8 11395 1 1 85 GLN CB C -8.631 3.872 -6.542 1.00 . A A . 85 GLN CB 1 1
8 11396 1 1 85 GLN CD C -10.056 5.125 -8.204 1.00 . A A . 85 GLN CD 1 1
8 11397 1 1 85 GLN CG C -10.059 4.199 -6.985 1.00 . A A . 85 GLN CG 1 1
8 11398 1 1 85 GLN H H -8.755 4.886 -4.091 1.00 . A A . 85 GLN H 1 1
8 11399 1 1 85 GLN HA H -9.311 2.281 -5.265 1.00 . A A . 85 GLN HA 1 1
8 11400 1 1 85 GLN HB2 H -8.054 4.792 -6.452 1.00 . A A . 85 GLN HB2 1 1
8 11401 1 1 85 GLN HB3 H -8.143 3.261 -7.301 1.00 . A A . 85 GLN HB3 1 1
8 11402 1 1 85 GLN HE21 H -10.244 6.701 -6.947 1.00 . A A . 85 GLN HE21 1 1
8 11403 1 1 85 GLN HE22 H -10.175 7.100 -8.630 1.00 . A A . 85 GLN HE22 1 1
8 11404 1 1 85 GLN HG2 H -10.590 3.278 -7.225 1.00 . A A . 85 GLN HG2 1 1
8 11405 1 1 85 GLN HG3 H -10.598 4.674 -6.164 1.00 . A A . 85 GLN HG3 1 1
8 11406 1 1 85 GLN N N -9.154 3.970 -4.141 1.00 . A A . 85 GLN N 1 1
8 11407 1 1 85 GLN NE2 N -10.167 6.416 -7.902 1.00 . A A . 85 GLN NE2 1 1
8 11408 1 1 85 GLN O O -6.387 3.422 -4.395 1.00 . A A . 85 GLN O 1 1
8 11409 1 1 85 GLN OE1 O -9.958 4.696 -9.341 1.00 . A A . 85 GLN OE1 1 1
8 11410 1 1 86 LEU C C -4.802 0.899 -6.000 1.00 . A A . 86 LEU C 1 1
8 11411 1 1 86 LEU CA C -5.715 0.752 -4.780 1.00 . A A . 86 LEU CA 1 1
8 11412 1 1 86 LEU CB C -5.890 -0.695 -4.315 1.00 . A A . 86 LEU CB 1 1
8 11413 1 1 86 LEU CD1 C -4.090 -2.414 -4.720 1.00 . A A . 86 LEU CD1 1 1
8 11414 1 1 86 LEU CD2 C -6.448 -2.814 -5.563 1.00 . A A . 86 LEU CD2 1 1
8 11415 1 1 86 LEU CG C -5.367 -1.773 -5.266 1.00 . A A . 86 LEU CG 1 1
8 11416 1 1 86 LEU H H -7.691 0.726 -5.440 1.00 . A A . 86 LEU H 1 1
8 11417 1 1 86 LEU HA H -5.276 1.305 -3.951 1.00 . A A . 86 LEU HA 1 1
8 11418 1 1 86 LEU HB2 H -5.388 -0.811 -3.354 1.00 . A A . 86 LEU HB2 1 1
8 11419 1 1 86 LEU HB3 H -6.951 -0.874 -4.143 1.00 . A A . 86 LEU HB3 1 1
8 11420 1 1 86 LEU HD11 H -3.819 -1.937 -3.777 1.00 . A A . 86 LEU HD11 1 1
8 11421 1 1 86 LEU HD12 H -4.259 -3.477 -4.552 1.00 . A A . 86 LEU HD12 1 1
8 11422 1 1 86 LEU HD13 H -3.281 -2.284 -5.439 1.00 . A A . 86 LEU HD13 1 1
8 11423 1 1 86 LEU HD21 H -7.382 -2.515 -5.086 1.00 . A A . 86 LEU HD21 1 1
8 11424 1 1 86 LEU HD22 H -6.598 -2.886 -6.641 1.00 . A A . 86 LEU HD22 1 1
8 11425 1 1 86 LEU HD23 H -6.136 -3.784 -5.174 1.00 . A A . 86 LEU HD23 1 1
8 11426 1 1 86 LEU HG H -5.109 -1.298 -6.213 1.00 . A A . 86 LEU HG 1 1
8 11427 1 1 86 LEU N N -7.005 1.353 -5.071 1.00 . A A . 86 LEU N 1 1
8 11428 1 1 86 LEU O O -5.200 0.581 -7.119 1.00 . A A . 86 LEU O 1 1
8 11429 1 1 87 ALA C C -2.060 0.219 -7.226 1.00 . A A . 87 ALA C 1 1
8 11430 1 1 87 ALA CA C -2.624 1.577 -6.804 1.00 . A A . 87 ALA CA 1 1
8 11431 1 1 87 ALA CB C -1.534 2.539 -6.329 1.00 . A A . 87 ALA CB 1 1
8 11432 1 1 87 ALA H H -3.281 1.639 -4.827 1.00 . A A . 87 ALA H 1 1
8 11433 1 1 87 ALA HA H -3.143 2.025 -7.651 1.00 . A A . 87 ALA HA 1 1
8 11434 1 1 87 ALA HB1 H -1.794 2.926 -5.344 1.00 . A A . 87 ALA HB1 1 1
8 11435 1 1 87 ALA HB2 H -0.582 2.010 -6.271 1.00 . A A . 87 ALA HB2 1 1
8 11436 1 1 87 ALA HB3 H -1.448 3.366 -7.033 1.00 . A A . 87 ALA HB3 1 1
8 11437 1 1 87 ALA N N -3.596 1.383 -5.741 1.00 . A A . 87 ALA N 1 1
8 11438 1 1 87 ALA O O -1.772 0.001 -8.402 1.00 . A A . 87 ALA O 1 1
8 11439 1 1 88 GLY C C -0.847 -2.619 -5.215 1.00 . A A . 88 GLY C 1 1
8 11440 1 1 88 GLY CA C -1.392 -1.989 -6.499 1.00 . A A . 88 GLY CA 1 1
8 11441 1 1 88 GLY H H -2.153 -0.474 -5.290 1.00 . A A . 88 GLY H 1 1
8 11442 1 1 88 GLY HA2 H -2.178 -2.621 -6.913 1.00 . A A . 88 GLY HA2 1 1
8 11443 1 1 88 GLY HA3 H -0.601 -1.935 -7.246 1.00 . A A . 88 GLY HA3 1 1
8 11444 1 1 88 GLY N N -1.918 -0.659 -6.244 1.00 . A A . 88 GLY N 1 1
8 11445 1 1 88 GLY O O -1.448 -2.487 -4.150 1.00 . A A . 88 GLY O 1 1
8 11446 1 1 89 VAL C C 2.438 -3.917 -4.411 1.00 . A A . 89 VAL C 1 1
8 11447 1 1 89 VAL CA C 0.919 -3.941 -4.224 1.00 . A A . 89 VAL CA 1 1
8 11448 1 1 89 VAL CB C 0.361 -5.355 -4.054 1.00 . A A . 89 VAL CB 1 1
8 11449 1 1 89 VAL CG1 C 1.238 -6.181 -3.111 1.00 . A A . 89 VAL CG1 1 1
8 11450 1 1 89 VAL CG2 C -1.087 -5.316 -3.561 1.00 . A A . 89 VAL CG2 1 1
8 11451 1 1 89 VAL H H 0.769 -3.394 -6.229 1.00 . A A . 89 VAL H 1 1
8 11452 1 1 89 VAL HA H 0.666 -3.368 -3.333 1.00 . A A . 89 VAL HA 1 1
8 11453 1 1 89 VAL HB H 0.370 -5.840 -5.030 1.00 . A A . 89 VAL HB 1 1
8 11454 1 1 89 VAL HG11 H 2.184 -5.663 -2.948 1.00 . A A . 89 VAL HG11 1 1
8 11455 1 1 89 VAL HG12 H 0.726 -6.312 -2.158 1.00 . A A . 89 VAL HG12 1 1
8 11456 1 1 89 VAL HG13 H 1.431 -7.157 -3.556 1.00 . A A . 89 VAL HG13 1 1
8 11457 1 1 89 VAL HG21 H -1.154 -4.680 -2.678 1.00 . A A . 89 VAL HG21 1 1
8 11458 1 1 89 VAL HG22 H -1.728 -4.916 -4.347 1.00 . A A . 89 VAL HG22 1 1
8 11459 1 1 89 VAL HG23 H -1.412 -6.325 -3.306 1.00 . A A . 89 VAL HG23 1 1
8 11460 1 1 89 VAL N N 0.286 -3.290 -5.359 1.00 . A A . 89 VAL N 1 1
8 11461 1 1 89 VAL O O 2.993 -4.752 -5.123 1.00 . A A . 89 VAL O 1 1
8 11462 1 1 90 ILE C C 5.172 -3.739 -2.825 1.00 . A A . 90 ILE C 1 1
8 11463 1 1 90 ILE CA C 4.510 -2.807 -3.842 1.00 . A A . 90 ILE CA 1 1
8 11464 1 1 90 ILE CB C 4.913 -1.339 -3.684 1.00 . A A . 90 ILE CB 1 1
8 11465 1 1 90 ILE CD1 C 4.269 0.646 -2.268 1.00 . A A . 90 ILE CD1 1 1
8 11466 1 1 90 ILE CG1 C 4.627 -0.842 -2.266 1.00 . A A . 90 ILE CG1 1 1
8 11467 1 1 90 ILE CG2 C 4.237 -0.468 -4.745 1.00 . A A . 90 ILE CG2 1 1
8 11468 1 1 90 ILE H H 2.608 -2.276 -3.180 1.00 . A A . 90 ILE H 1 1
8 11469 1 1 90 ILE HA H 4.812 -3.118 -4.843 1.00 . A A . 90 ILE HA 1 1
8 11470 1 1 90 ILE HB H 5.989 -1.262 -3.841 1.00 . A A . 90 ILE HB 1 1
8 11471 1 1 90 ILE HD11 H 4.175 0.995 -3.296 1.00 . A A . 90 ILE HD11 1 1
8 11472 1 1 90 ILE HD12 H 3.324 0.793 -1.745 1.00 . A A . 90 ILE HD12 1 1
8 11473 1 1 90 ILE HD13 H 5.055 1.209 -1.763 1.00 . A A . 90 ILE HD13 1 1
8 11474 1 1 90 ILE HG12 H 3.806 -1.416 -1.834 1.00 . A A . 90 ILE HG12 1 1
8 11475 1 1 90 ILE HG13 H 5.499 -1.010 -1.634 1.00 . A A . 90 ILE HG13 1 1
8 11476 1 1 90 ILE HG21 H 4.069 -1.058 -5.646 1.00 . A A . 90 ILE HG21 1 1
8 11477 1 1 90 ILE HG22 H 3.282 -0.107 -4.364 1.00 . A A . 90 ILE HG22 1 1
8 11478 1 1 90 ILE HG23 H 4.878 0.381 -4.979 1.00 . A A . 90 ILE HG23 1 1
8 11479 1 1 90 ILE N N 3.067 -2.951 -3.758 1.00 . A A . 90 ILE N 1 1
8 11480 1 1 90 ILE O O 4.520 -4.212 -1.895 1.00 . A A . 90 ILE O 1 1
8 11481 1 1 91 THR C C 8.717 -4.678 -2.394 1.00 . A A . 91 THR C 1 1
8 11482 1 1 91 THR CA C 7.215 -4.844 -2.149 1.00 . A A . 91 THR CA 1 1
8 11483 1 1 91 THR CB C 6.720 -6.277 -2.355 1.00 . A A . 91 THR CB 1 1
8 11484 1 1 91 THR CG2 C 6.719 -6.690 -3.827 1.00 . A A . 91 THR CG2 1 1
8 11485 1 1 91 THR H H 6.981 -3.588 -3.795 1.00 . A A . 91 THR H 1 1
8 11486 1 1 91 THR HA H 7.023 -4.536 -1.122 1.00 . A A . 91 THR HA 1 1
8 11487 1 1 91 THR HB H 5.735 -6.416 -1.910 1.00 . A A . 91 THR HB 1 1
8 11488 1 1 91 THR HG1 H 7.782 -6.918 -0.783 1.00 . A A . 91 THR HG1 1 1
8 11489 1 1 91 THR HG21 H 7.719 -6.562 -4.242 1.00 . A A . 91 THR HG21 1 1
8 11490 1 1 91 THR HG22 H 6.424 -7.737 -3.911 1.00 . A A . 91 THR HG22 1 1
8 11491 1 1 91 THR HG23 H 6.014 -6.069 -4.379 1.00 . A A . 91 THR HG23 1 1
8 11492 1 1 91 THR N N 6.458 -3.976 -3.037 1.00 . A A . 91 THR N 1 1
8 11493 1 1 91 THR O O 9.126 -4.153 -3.429 1.00 . A A . 91 THR O 1 1
8 11494 1 1 91 THR OG1 O 7.739 -7.083 -1.768 1.00 . A A . 91 THR OG1 1 1
8 11495 1 1 92 HIS C C 11.497 -6.330 -2.136 1.00 . A A . 92 HIS C 1 1
8 11496 1 1 92 HIS CA C 10.942 -5.043 -1.523 1.00 . A A . 92 HIS CA 1 1
8 11497 1 1 92 HIS CB C 11.559 -4.722 -0.160 1.00 . A A . 92 HIS CB 1 1
8 11498 1 1 92 HIS CD2 C 10.120 -2.575 0.236 1.00 . A A . 92 HIS CD2 1 1
8 11499 1 1 92 HIS CE1 C 11.605 -1.406 1.338 1.00 . A A . 92 HIS CE1 1 1
8 11500 1 1 92 HIS CG C 11.252 -3.331 0.341 1.00 . A A . 92 HIS CG 1 1
8 11501 1 1 92 HIS H H 9.154 -5.559 -0.587 1.00 . A A . 92 HIS H 1 1
8 11502 1 1 92 HIS HA H 11.159 -4.209 -2.191 1.00 . A A . 92 HIS HA 1 1
8 11503 1 1 92 HIS HB2 H 11.200 -5.448 0.570 1.00 . A A . 92 HIS HB2 1 1
8 11504 1 1 92 HIS HB3 H 12.640 -4.843 -0.224 1.00 . A A . 92 HIS HB3 1 1
8 11505 1 1 92 HIS HD1 H 13.100 -2.842 1.280 1.00 . A A . 92 HIS HD1 1 1
8 11506 1 1 92 HIS HD2 H 9.198 -2.875 -0.260 1.00 . A A . 92 HIS HD2 1 1
8 11507 1 1 92 HIS HE1 H 12.072 -0.587 1.886 1.00 . A A . 92 HIS HE1 1 1
8 11508 1 1 92 HIS HE2 H 9.695 -0.645 0.866 1.00 . A A . 92 HIS HE2 1 1
8 11509 1 1 92 HIS N N 9.495 -5.134 -1.425 1.00 . A A . 92 HIS N 1 1
8 11510 1 1 92 HIS ND1 N 12.169 -2.566 1.040 1.00 . A A . 92 HIS ND1 1 1
8 11511 1 1 92 HIS NE2 N 10.335 -1.413 0.840 1.00 . A A . 92 HIS NE2 1 1
8 11512 1 1 92 HIS O O 12.693 -6.427 -2.406 1.00 . A A . 92 HIS O 1 1
8 11513 1 1 93 THR C C 11.523 -8.366 -4.335 1.00 . A A . 93 THR C 1 1
8 11514 1 1 93 THR CA C 10.988 -8.562 -2.915 1.00 . A A . 93 THR CA 1 1
8 11515 1 1 93 THR CB C 9.778 -9.497 -2.845 1.00 . A A . 93 THR CB 1 1
8 11516 1 1 93 THR CG2 C 9.786 -10.548 -3.958 1.00 . A A . 93 THR CG2 1 1
8 11517 1 1 93 THR H H 9.631 -7.198 -2.117 1.00 . A A . 93 THR H 1 1
8 11518 1 1 93 THR HA H 11.803 -8.976 -2.321 1.00 . A A . 93 THR HA 1 1
8 11519 1 1 93 THR HB H 8.847 -8.929 -2.852 1.00 . A A . 93 THR HB 1 1
8 11520 1 1 93 THR HG1 H 10.911 -10.637 -1.654 1.00 . A A . 93 THR HG1 1 1
8 11521 1 1 93 THR HG21 H 9.922 -10.057 -4.921 1.00 . A A . 93 THR HG21 1 1
8 11522 1 1 93 THR HG22 H 10.602 -11.250 -3.788 1.00 . A A . 93 THR HG22 1 1
8 11523 1 1 93 THR HG23 H 8.837 -11.086 -3.955 1.00 . A A . 93 THR HG23 1 1
8 11524 1 1 93 THR N N 10.602 -7.286 -2.338 1.00 . A A . 93 THR N 1 1
8 11525 1 1 93 THR O O 12.239 -9.219 -4.856 1.00 . A A . 93 THR O 1 1
8 11526 1 1 93 THR OG1 O 9.990 -10.250 -1.655 1.00 . A A . 93 THR OG1 1 1
8 11527 1 1 94 GLY C C 12.125 -5.487 -6.350 1.00 . A A . 94 GLY C 1 1
8 11528 1 1 94 GLY CA C 11.588 -6.917 -6.271 1.00 . A A . 94 GLY CA 1 1
8 11529 1 1 94 GLY H H 10.571 -6.547 -4.491 1.00 . A A . 94 GLY H 1 1
8 11530 1 1 94 GLY HA2 H 12.362 -7.618 -6.583 1.00 . A A . 94 GLY HA2 1 1
8 11531 1 1 94 GLY HA3 H 10.754 -7.035 -6.963 1.00 . A A . 94 GLY HA3 1 1
8 11532 1 1 94 GLY N N 11.154 -7.236 -4.922 1.00 . A A . 94 GLY N 1 1
8 11533 1 1 94 GLY O O 11.899 -4.789 -7.338 1.00 . A A . 94 GLY O 1 1
8 11534 1 1 95 ALA C C 14.888 -3.860 -4.912 1.00 . A A . 95 ALA C 1 1
8 11535 1 1 95 ALA CA C 13.396 -3.757 -5.236 1.00 . A A . 95 ALA CA 1 1
8 11536 1 1 95 ALA CB C 12.632 -2.922 -4.207 1.00 . A A . 95 ALA CB 1 1
8 11537 1 1 95 ALA H H 13.005 -5.666 -4.499 1.00 . A A . 95 ALA H 1 1
8 11538 1 1 95 ALA HA H 13.276 -3.299 -6.218 1.00 . A A . 95 ALA HA 1 1
8 11539 1 1 95 ALA HB1 H 11.575 -3.184 -4.240 1.00 . A A . 95 ALA HB1 1 1
8 11540 1 1 95 ALA HB2 H 13.025 -3.125 -3.210 1.00 . A A . 95 ALA HB2 1 1
8 11541 1 1 95 ALA HB3 H 12.752 -1.864 -4.436 1.00 . A A . 95 ALA HB3 1 1
8 11542 1 1 95 ALA N N 12.826 -5.092 -5.298 1.00 . A A . 95 ALA N 1 1
8 11543 1 1 95 ALA O O 15.710 -3.191 -5.537 1.00 . A A . 95 ALA O 1 1
8 11544 1 1 96 SER C C 17.052 -3.698 -2.707 1.00 . A A . 96 SER C 1 1
8 11545 1 1 96 SER CA C 16.571 -4.901 -3.522 1.00 . A A . 96 SER CA 1 1
8 11546 1 1 96 SER CB C 17.483 -5.122 -4.730 1.00 . A A . 96 SER CB 1 1
8 11547 1 1 96 SER H H 14.518 -5.243 -3.432 1.00 . A A . 96 SER H 1 1
8 11548 1 1 96 SER HA H 16.561 -5.800 -2.906 1.00 . A A . 96 SER HA 1 1
8 11549 1 1 96 SER HB2 H 16.989 -5.785 -5.440 1.00 . A A . 96 SER HB2 1 1
8 11550 1 1 96 SER HB3 H 17.645 -4.172 -5.240 1.00 . A A . 96 SER HB3 1 1
8 11551 1 1 96 SER HG H 18.931 -6.492 -4.907 1.00 . A A . 96 SER HG 1 1
8 11552 1 1 96 SER N N 15.193 -4.703 -3.936 1.00 . A A . 96 SER N 1 1
8 11553 1 1 96 SER O O 18.069 -3.088 -3.034 1.00 . A A . 96 SER O 1 1
8 11554 1 1 96 SER OG O 18.739 -5.680 -4.356 1.00 . A A . 96 SER OG 1 1
8 11555 1 1 97 GLY C C 15.371 -1.631 -0.217 1.00 . A A . 97 GLY C 1 1
8 11556 1 1 97 GLY CA C 16.633 -2.273 -0.798 1.00 . A A . 97 GLY CA 1 1
8 11557 1 1 97 GLY H H 15.471 -3.893 -1.403 1.00 . A A . 97 GLY H 1 1
8 11558 1 1 97 GLY HA2 H 17.277 -2.615 0.012 1.00 . A A . 97 GLY HA2 1 1
8 11559 1 1 97 GLY HA3 H 17.196 -1.530 -1.362 1.00 . A A . 97 GLY HA3 1 1
8 11560 1 1 97 GLY N N 16.297 -3.392 -1.662 1.00 . A A . 97 GLY N 1 1
8 11561 1 1 97 GLY O O 14.469 -2.331 0.241 1.00 . A A . 97 GLY O 1 1
8 11562 1 1 98 ASN C C 13.227 0.710 -0.874 1.00 . A A . 98 ASN C 1 1
8 11563 1 1 98 ASN CA C 14.214 0.437 0.264 1.00 . A A . 98 ASN CA 1 1
8 11564 1 1 98 ASN CB C 14.654 1.783 0.841 1.00 . A A . 98 ASN CB 1 1
8 11565 1 1 98 ASN CG C 13.632 2.307 1.852 1.00 . A A . 98 ASN CG 1 1
8 11566 1 1 98 ASN H H 16.087 0.255 -0.627 1.00 . A A . 98 ASN H 1 1
8 11567 1 1 98 ASN HA H 13.788 -0.196 1.042 1.00 . A A . 98 ASN HA 1 1
8 11568 1 1 98 ASN HB2 H 15.626 1.676 1.323 1.00 . A A . 98 ASN HB2 1 1
8 11569 1 1 98 ASN HB3 H 14.777 2.506 0.035 1.00 . A A . 98 ASN HB3 1 1
8 11570 1 1 98 ASN HD21 H 12.246 1.097 1.007 1.00 . A A . 98 ASN HD21 1 1
8 11571 1 1 98 ASN HD22 H 11.682 2.054 2.336 1.00 . A A . 98 ASN HD22 1 1
8 11572 1 1 98 ASN N N 15.350 -0.307 -0.254 1.00 . A A . 98 ASN N 1 1
8 11573 1 1 98 ASN ND2 N 12.419 1.776 1.721 1.00 . A A . 98 ASN ND2 1 1
8 11574 1 1 98 ASN O O 12.101 1.143 -0.633 1.00 . A A . 98 ASN O 1 1
8 11575 1 1 98 ASN OD1 O 13.924 3.139 2.696 1.00 . A A . 98 ASN OD1 1 1
8 11576 1 1 99 ASN C C 11.646 -0.273 -3.202 1.00 . A A . 99 ASN C 1 1
8 11577 1 1 99 ASN CA C 12.858 0.658 -3.263 1.00 . A A . 99 ASN CA 1 1
8 11578 1 1 99 ASN CB C 13.631 0.343 -4.546 1.00 . A A . 99 ASN CB 1 1
8 11579 1 1 99 ASN CG C 14.826 -0.567 -4.256 1.00 . A A . 99 ASN CG 1 1
8 11580 1 1 99 ASN H H 14.603 0.093 -2.275 1.00 . A A . 99 ASN H 1 1
8 11581 1 1 99 ASN HA H 12.577 1.710 -3.230 1.00 . A A . 99 ASN HA 1 1
8 11582 1 1 99 ASN HB2 H 12.968 -0.139 -5.265 1.00 . A A . 99 ASN HB2 1 1
8 11583 1 1 99 ASN HB3 H 13.977 1.270 -5.002 1.00 . A A . 99 ASN HB3 1 1
8 11584 1 1 99 ASN HD21 H 13.729 -1.472 -2.815 1.00 . A A . 99 ASN HD21 1 1
8 11585 1 1 99 ASN HD22 H 15.335 -2.088 -3.020 1.00 . A A . 99 ASN HD22 1 1
8 11586 1 1 99 ASN N N 13.685 0.446 -2.088 1.00 . A A . 99 ASN N 1 1
8 11587 1 1 99 ASN ND2 N 14.613 -1.448 -3.283 1.00 . A A . 99 ASN ND2 1 1
8 11588 1 1 99 ASN O O 11.659 -1.270 -2.481 1.00 . A A . 99 ASN O 1 1
8 11589 1 1 99 ASN OD1 O 15.873 -0.475 -4.875 1.00 . A A . 99 ASN OD1 1 1
8 11590 1 1 100 PHE C C 9.107 -1.176 -5.435 1.00 . A A . 100 PHE C 1 1
8 11591 1 1 100 PHE CA C 9.407 -0.707 -4.010 1.00 . A A . 100 PHE CA 1 1
8 11592 1 1 100 PHE CB C 8.269 0.199 -3.534 1.00 . A A . 100 PHE CB 1 1
8 11593 1 1 100 PHE CD1 C 7.788 -0.871 -1.321 1.00 . A A . 100 PHE CD1 1 1
8 11594 1 1 100 PHE CD2 C 8.299 1.429 -1.353 1.00 . A A . 100 PHE CD2 1 1
8 11595 1 1 100 PHE CE1 C 7.643 -0.819 0.091 1.00 . A A . 100 PHE CE1 1 1
8 11596 1 1 100 PHE CE2 C 8.154 1.480 0.059 1.00 . A A . 100 PHE CE2 1 1
8 11597 1 1 100 PHE CG C 8.113 0.254 -2.013 1.00 . A A . 100 PHE CG 1 1
8 11598 1 1 100 PHE CZ C 7.829 0.355 0.750 1.00 . A A . 100 PHE CZ 1 1
8 11599 1 1 100 PHE H H 10.622 0.896 -4.552 1.00 . A A . 100 PHE H 1 1
8 11600 1 1 100 PHE HA H 9.562 -1.574 -3.368 1.00 . A A . 100 PHE HA 1 1
8 11601 1 1 100 PHE HB2 H 8.441 1.208 -3.909 1.00 . A A . 100 PHE HB2 1 1
8 11602 1 1 100 PHE HB3 H 7.334 -0.149 -3.973 1.00 . A A . 100 PHE HB3 1 1
8 11603 1 1 100 PHE HD1 H 7.640 -1.812 -1.850 1.00 . A A . 100 PHE HD1 1 1
8 11604 1 1 100 PHE HD2 H 8.559 2.330 -1.907 1.00 . A A . 100 PHE HD2 1 1
8 11605 1 1 100 PHE HE1 H 7.384 -1.721 0.644 1.00 . A A . 100 PHE HE1 1 1
8 11606 1 1 100 PHE HE2 H 8.302 2.422 0.588 1.00 . A A . 100 PHE HE2 1 1
8 11607 1 1 100 PHE HZ H 7.717 0.394 1.834 1.00 . A A . 100 PHE HZ 1 1
8 11608 1 1 100 PHE N N 10.626 0.084 -3.968 1.00 . A A . 100 PHE N 1 1
8 11609 1 1 100 PHE O O 9.685 -0.669 -6.395 1.00 . A A . 100 PHE O 1 1
8 11610 1 1 101 VAL C C 6.512 -3.465 -6.671 1.00 . A A . 101 VAL C 1 1
8 11611 1 1 101 VAL CA C 7.820 -2.686 -6.819 1.00 . A A . 101 VAL CA 1 1
8 11612 1 1 101 VAL CB C 8.960 -3.533 -7.390 1.00 . A A . 101 VAL CB 1 1
8 11613 1 1 101 VAL CG1 C 10.185 -2.669 -7.695 1.00 . A A . 101 VAL CG1 1 1
8 11614 1 1 101 VAL CG2 C 9.319 -4.678 -6.442 1.00 . A A . 101 VAL CG2 1 1
8 11615 1 1 101 VAL H H 7.738 -2.549 -4.742 1.00 . A A . 101 VAL H 1 1
8 11616 1 1 101 VAL HA H 7.653 -1.845 -7.494 1.00 . A A . 101 VAL HA 1 1
8 11617 1 1 101 VAL HB H 8.615 -3.969 -8.327 1.00 . A A . 101 VAL HB 1 1
8 11618 1 1 101 VAL HG11 H 9.865 -1.734 -8.155 1.00 . A A . 101 VAL HG11 1 1
8 11619 1 1 101 VAL HG12 H 10.718 -2.454 -6.769 1.00 . A A . 101 VAL HG12 1 1
8 11620 1 1 101 VAL HG13 H 10.845 -3.203 -8.379 1.00 . A A . 101 VAL HG13 1 1
8 11621 1 1 101 VAL HG21 H 8.458 -4.915 -5.815 1.00 . A A . 101 VAL HG21 1 1
8 11622 1 1 101 VAL HG22 H 9.598 -5.557 -7.023 1.00 . A A . 101 VAL HG22 1 1
8 11623 1 1 101 VAL HG23 H 10.156 -4.379 -5.811 1.00 . A A . 101 VAL HG23 1 1
8 11624 1 1 101 VAL N N 8.204 -2.141 -5.528 1.00 . A A . 101 VAL N 1 1
8 11625 1 1 101 VAL O O 6.354 -4.249 -5.736 1.00 . A A . 101 VAL O 1 1
8 11626 1 1 102 GLU C C 4.506 -5.410 -7.615 1.00 . A A . 102 GLU C 1 1
8 11627 1 1 102 GLU CA C 4.317 -3.892 -7.593 1.00 . A A . 102 GLU CA 1 1
8 11628 1 1 102 GLU CB C 3.446 -3.431 -8.764 1.00 . A A . 102 GLU CB 1 1
8 11629 1 1 102 GLU CD C 3.547 -2.973 -11.242 1.00 . A A . 102 GLU CD 1 1
8 11630 1 1 102 GLU CG C 4.308 -2.909 -9.916 1.00 . A A . 102 GLU CG 1 1
8 11631 1 1 102 GLU H H 5.742 -2.583 -8.365 1.00 . A A . 102 GLU H 1 1
8 11632 1 1 102 GLU HA H 3.845 -3.591 -6.658 1.00 . A A . 102 GLU HA 1 1
8 11633 1 1 102 GLU HB2 H 2.830 -4.260 -9.112 1.00 . A A . 102 GLU HB2 1 1
8 11634 1 1 102 GLU HB3 H 2.766 -2.647 -8.430 1.00 . A A . 102 GLU HB3 1 1
8 11635 1 1 102 GLU HG2 H 4.609 -1.881 -9.713 1.00 . A A . 102 GLU HG2 1 1
8 11636 1 1 102 GLU HG3 H 5.221 -3.500 -9.988 1.00 . A A . 102 GLU HG3 1 1
8 11637 1 1 102 GLU N N 5.607 -3.222 -7.607 1.00 . A A . 102 GLU N 1 1
8 11638 1 1 102 GLU O O 5.121 -5.948 -8.535 1.00 . A A . 102 GLU O 1 1
8 11639 1 1 102 GLU OE1 O 2.314 -2.779 -11.198 1.00 . A A . 102 GLU OE1 1 1
8 11640 1 1 102 GLU OE2 O 4.218 -3.214 -12.269 1.00 . A A . 102 GLU OE2 1 1
8 11641 1 1 103 CYS C C 3.534 -8.120 -7.775 1.00 . A A . 103 CYS C 1 1
8 11642 1 1 103 CYS CA C 4.070 -7.501 -6.482 1.00 . A A . 103 CYS CA 1 1
8 11643 1 1 103 CYS CB C 3.334 -8.029 -5.249 1.00 . A A . 103 CYS CB 1 1
8 11644 1 1 103 CYS H H 3.470 -5.610 -5.848 1.00 . A A . 103 CYS H 1 1
8 11645 1 1 103 CYS HA H 5.128 -7.732 -6.352 1.00 . A A . 103 CYS HA 1 1
8 11646 1 1 103 CYS HB2 H 2.270 -7.819 -5.361 1.00 . A A . 103 CYS HB2 1 1
8 11647 1 1 103 CYS HB3 H 3.444 -9.112 -5.214 1.00 . A A . 103 CYS HB3 1 1
8 11648 1 1 103 CYS N N 3.968 -6.057 -6.592 1.00 . A A . 103 CYS N 1 1
8 11649 1 1 103 CYS O O 3.308 -7.416 -8.758 1.00 . A A . 103 CYS O 1 1
8 11650 1 1 103 CYS SG S 3.906 -7.331 -3.657 1.00 . A A . 103 CYS SG 1 1
8 11651 1 1 104 THR C C 1.436 -10.689 -8.609 1.00 . A A . 104 THR C 1 1
8 11652 1 1 104 THR CA C 2.841 -10.153 -8.888 1.00 . A A . 104 THR CA 1 1
8 11653 1 1 104 THR CB C 3.850 -11.248 -9.239 1.00 . A A . 104 THR CB 1 1
8 11654 1 1 104 THR CG2 C 5.281 -10.716 -9.339 1.00 . A A . 104 THR CG2 1 1
8 11655 1 1 104 THR H H 3.533 -9.997 -6.929 1.00 . A A . 104 THR H 1 1
8 11656 1 1 104 THR HA H 2.758 -9.453 -9.720 1.00 . A A . 104 THR HA 1 1
8 11657 1 1 104 THR HB H 3.561 -11.763 -10.155 1.00 . A A . 104 THR HB 1 1
8 11658 1 1 104 THR HG1 H 3.677 -13.031 -8.346 1.00 . A A . 104 THR HG1 1 1
8 11659 1 1 104 THR HG21 H 5.257 -9.641 -9.514 1.00 . A A . 104 THR HG21 1 1
8 11660 1 1 104 THR HG22 H 5.810 -10.921 -8.409 1.00 . A A . 104 THR HG22 1 1
8 11661 1 1 104 THR HG23 H 5.794 -11.208 -10.166 1.00 . A A . 104 THR HG23 1 1
8 11662 1 1 104 THR N N 3.347 -9.431 -7.732 1.00 . A A . 104 THR N 1 1
8 11663 1 1 104 THR O O 0.991 -11.639 -9.251 1.00 . A A . 104 THR O 1 1
8 11664 1 1 104 THR OG1 O 3.871 -12.085 -8.086 1.00 . A A . 104 THR OG1 1 1
9 11665 1 1 1 ALA C C -7.043 -14.579 -5.419 1.00 . A A . 1 ALA C 1 1
9 11666 1 1 1 ALA CA C -8.219 -15.288 -6.094 1.00 . A A . 1 ALA CA 1 1
9 11667 1 1 1 ALA CB C -8.582 -14.661 -7.441 1.00 . A A . 1 ALA CB 1 1
9 11668 1 1 1 ALA HA H -7.959 -16.334 -6.253 1.00 . A A . 1 ALA HA 1 1
9 11669 1 1 1 ALA HB1 H -9.662 -14.524 -7.500 1.00 . A A . 1 ALA HB1 1 1
9 11670 1 1 1 ALA HB2 H -8.088 -13.694 -7.538 1.00 . A A . 1 ALA HB2 1 1
9 11671 1 1 1 ALA HB3 H -8.255 -15.317 -8.248 1.00 . A A . 1 ALA HB3 1 1
9 11672 1 1 1 ALA N N -9.374 -15.247 -5.214 1.00 . A A . 1 ALA N 1 1
9 11673 1 1 1 ALA O O -7.017 -14.439 -4.197 1.00 . A A . 1 ALA O 1 1
9 11674 1 1 2 CYS C C -4.237 -12.761 -6.919 1.00 . A A . 2 CYS C 1 1
9 11675 1 1 2 CYS CA C -4.925 -13.458 -5.742 1.00 . A A . 2 CYS CA 1 1
9 11676 1 1 2 CYS CB C -3.977 -14.411 -5.010 1.00 . A A . 2 CYS CB 1 1
9 11677 1 1 2 CYS H H -6.130 -14.266 -7.236 1.00 . A A . 2 CYS H 1 1
9 11678 1 1 2 CYS HA H -5.278 -12.728 -5.014 1.00 . A A . 2 CYS HA 1 1
9 11679 1 1 2 CYS HB2 H -2.979 -14.306 -5.435 1.00 . A A . 2 CYS HB2 1 1
9 11680 1 1 2 CYS HB3 H -3.913 -14.106 -3.966 1.00 . A A . 2 CYS HB3 1 1
9 11681 1 1 2 CYS N N -6.100 -14.148 -6.244 1.00 . A A . 2 CYS N 1 1
9 11682 1 1 2 CYS O O -3.224 -13.242 -7.423 1.00 . A A . 2 CYS O 1 1
9 11683 1 1 2 CYS SG S -4.460 -16.174 -5.078 1.00 . A A . 2 CYS SG 1 1
9 11684 1 1 3 ASP C C -2.898 -10.329 -8.040 1.00 . A A . 3 ASP C 1 1
9 11685 1 1 3 ASP CA C -4.274 -10.873 -8.430 1.00 . A A . 3 ASP CA 1 1
9 11686 1 1 3 ASP CB C -5.173 -9.683 -8.770 1.00 . A A . 3 ASP CB 1 1
9 11687 1 1 3 ASP CG C -6.216 -9.951 -9.856 1.00 . A A . 3 ASP CG 1 1
9 11688 1 1 3 ASP H H -5.642 -11.257 -6.906 1.00 . A A . 3 ASP H 1 1
9 11689 1 1 3 ASP HA H -4.225 -11.571 -9.265 1.00 . A A . 3 ASP HA 1 1
9 11690 1 1 3 ASP HB2 H -5.688 -9.365 -7.863 1.00 . A A . 3 ASP HB2 1 1
9 11691 1 1 3 ASP HB3 H -4.544 -8.851 -9.087 1.00 . A A . 3 ASP HB3 1 1
9 11692 1 1 3 ASP N N -4.817 -11.640 -7.322 1.00 . A A . 3 ASP N 1 1
9 11693 1 1 3 ASP O O -2.104 -9.960 -8.906 1.00 . A A . 3 ASP O 1 1
9 11694 1 1 3 ASP OD1 O -6.444 -11.146 -10.141 1.00 . A A . 3 ASP OD1 1 1
9 11695 1 1 3 ASP OD2 O -6.762 -8.954 -10.377 1.00 . A A . 3 ASP OD2 1 1
9 11696 1 1 4 TYR C C -0.697 -10.863 -5.363 1.00 . A A . 4 TYR C 1 1
9 11697 1 1 4 TYR CA C -1.390 -9.804 -6.224 1.00 . A A . 4 TYR CA 1 1
9 11698 1 1 4 TYR CB C -1.730 -8.596 -5.349 1.00 . A A . 4 TYR CB 1 1
9 11699 1 1 4 TYR CD1 C -1.803 -6.613 -6.904 1.00 . A A . 4 TYR CD1 1 1
9 11700 1 1 4 TYR CD2 C -3.852 -7.366 -5.931 1.00 . A A . 4 TYR CD2 1 1
9 11701 1 1 4 TYR CE1 C -2.515 -5.570 -7.596 1.00 . A A . 4 TYR CE1 1 1
9 11702 1 1 4 TYR CE2 C -4.564 -6.323 -6.624 1.00 . A A . 4 TYR CE2 1 1
9 11703 1 1 4 TYR CG C -2.487 -7.489 -6.086 1.00 . A A . 4 TYR CG 1 1
9 11704 1 1 4 TYR CZ C -3.861 -5.476 -7.422 1.00 . A A . 4 TYR CZ 1 1
9 11705 1 1 4 TYR H H -3.306 -10.599 -6.041 1.00 . A A . 4 TYR H 1 1
9 11706 1 1 4 TYR HA H -0.751 -9.565 -7.075 1.00 . A A . 4 TYR HA 1 1
9 11707 1 1 4 TYR HB2 H -2.329 -8.932 -4.503 1.00 . A A . 4 TYR HB2 1 1
9 11708 1 1 4 TYR HB3 H -0.807 -8.183 -4.943 1.00 . A A . 4 TYR HB3 1 1
9 11709 1 1 4 TYR HD1 H -0.725 -6.709 -7.026 1.00 . A A . 4 TYR HD1 1 1
9 11710 1 1 4 TYR HD2 H -4.392 -8.058 -5.285 1.00 . A A . 4 TYR HD2 1 1
9 11711 1 1 4 TYR HE1 H -1.988 -4.872 -8.246 1.00 . A A . 4 TYR HE1 1 1
9 11712 1 1 4 TYR HE2 H -5.643 -6.215 -6.510 1.00 . A A . 4 TYR HE2 1 1
9 11713 1 1 4 TYR HH H -4.757 -4.789 -9.004 1.00 . A A . 4 TYR HH 1 1
9 11714 1 1 4 TYR N N -2.656 -10.297 -6.738 1.00 . A A . 4 TYR N 1 1
9 11715 1 1 4 TYR O O -1.360 -11.633 -4.669 1.00 . A A . 4 TYR O 1 1
9 11716 1 1 4 TYR OH O -4.533 -4.493 -8.077 1.00 . A A . 4 TYR OH 1 1
9 11717 1 1 5 THR C C 2.804 -11.251 -4.385 1.00 . A A . 5 THR C 1 1
9 11718 1 1 5 THR CA C 1.414 -11.819 -4.672 1.00 . A A . 5 THR CA 1 1
9 11719 1 1 5 THR CB C 1.446 -13.138 -5.448 1.00 . A A . 5 THR CB 1 1
9 11720 1 1 5 THR CG2 C 2.758 -13.900 -5.256 1.00 . A A . 5 THR CG2 1 1
9 11721 1 1 5 THR H H 1.156 -10.238 -6.004 1.00 . A A . 5 THR H 1 1
9 11722 1 1 5 THR HA H 0.927 -11.976 -3.710 1.00 . A A . 5 THR HA 1 1
9 11723 1 1 5 THR HB H 1.242 -12.972 -6.507 1.00 . A A . 5 THR HB 1 1
9 11724 1 1 5 THR HG1 H 0.841 -14.292 -3.929 1.00 . A A . 5 THR HG1 1 1
9 11725 1 1 5 THR HG21 H 3.199 -13.628 -4.297 1.00 . A A . 5 THR HG21 1 1
9 11726 1 1 5 THR HG22 H 2.563 -14.971 -5.276 1.00 . A A . 5 THR HG22 1 1
9 11727 1 1 5 THR HG23 H 3.449 -13.641 -6.059 1.00 . A A . 5 THR HG23 1 1
9 11728 1 1 5 THR N N 0.625 -10.868 -5.437 1.00 . A A . 5 THR N 1 1
9 11729 1 1 5 THR O O 3.651 -11.190 -5.274 1.00 . A A . 5 THR O 1 1
9 11730 1 1 5 THR OG1 O 0.474 -13.950 -4.793 1.00 . A A . 5 THR OG1 1 1
9 11731 1 1 6 CYS C C 5.232 -11.441 -2.427 1.00 . A A . 6 CYS C 1 1
9 11732 1 1 6 CYS CA C 4.270 -10.287 -2.720 1.00 . A A . 6 CYS CA 1 1
9 11733 1 1 6 CYS CB C 4.112 -9.356 -1.516 1.00 . A A . 6 CYS CB 1 1
9 11734 1 1 6 CYS H H 2.303 -10.901 -2.419 1.00 . A A . 6 CYS H 1 1
9 11735 1 1 6 CYS HA H 4.634 -9.683 -3.551 1.00 . A A . 6 CYS HA 1 1
9 11736 1 1 6 CYS HB2 H 3.411 -9.809 -0.815 1.00 . A A . 6 CYS HB2 1 1
9 11737 1 1 6 CYS HB3 H 5.070 -9.280 -1.004 1.00 . A A . 6 CYS HB3 1 1
9 11738 1 1 6 CYS N N 2.997 -10.849 -3.137 1.00 . A A . 6 CYS N 1 1
9 11739 1 1 6 CYS O O 5.694 -11.595 -1.297 1.00 . A A . 6 CYS O 1 1
9 11740 1 1 6 CYS SG S 3.528 -7.670 -1.921 1.00 . A A . 6 CYS SG 1 1
9 11741 1 1 7 GLY C C 5.755 -14.472 -2.511 1.00 . A A . 7 GLY C 1 1
9 11742 1 1 7 GLY CA C 6.402 -13.354 -3.331 1.00 . A A . 7 GLY CA 1 1
9 11743 1 1 7 GLY H H 5.124 -12.086 -4.378 1.00 . A A . 7 GLY H 1 1
9 11744 1 1 7 GLY HA2 H 6.667 -13.730 -4.319 1.00 . A A . 7 GLY HA2 1 1
9 11745 1 1 7 GLY HA3 H 7.328 -13.036 -2.852 1.00 . A A . 7 GLY HA3 1 1
9 11746 1 1 7 GLY N N 5.504 -12.220 -3.463 1.00 . A A . 7 GLY N 1 1
9 11747 1 1 7 GLY O O 5.660 -15.609 -2.971 1.00 . A A . 7 GLY O 1 1
9 11748 1 1 8 SER C C 3.356 -14.516 0.075 1.00 . A A . 8 SER C 1 1
9 11749 1 1 8 SER CA C 4.694 -15.069 -0.421 1.00 . A A . 8 SER CA 1 1
9 11750 1 1 8 SER CB C 5.601 -15.405 0.764 1.00 . A A . 8 SER CB 1 1
9 11751 1 1 8 SER H H 5.410 -13.184 -0.943 1.00 . A A . 8 SER H 1 1
9 11752 1 1 8 SER HA H 4.539 -15.962 -1.024 1.00 . A A . 8 SER HA 1 1
9 11753 1 1 8 SER HB2 H 5.299 -16.362 1.192 1.00 . A A . 8 SER HB2 1 1
9 11754 1 1 8 SER HB3 H 6.627 -15.524 0.414 1.00 . A A . 8 SER HB3 1 1
9 11755 1 1 8 SER HG H 4.637 -14.343 2.160 1.00 . A A . 8 SER HG 1 1
9 11756 1 1 8 SER N N 5.328 -14.110 -1.309 1.00 . A A . 8 SER N 1 1
9 11757 1 1 8 SER O O 3.111 -14.463 1.279 1.00 . A A . 8 SER O 1 1
9 11758 1 1 8 SER OG O 5.558 -14.399 1.772 1.00 . A A . 8 SER OG 1 1
9 11759 1 1 9 ASN C C 0.191 -14.091 -1.558 1.00 . A A . 9 ASN C 1 1
9 11760 1 1 9 ASN CA C 1.220 -13.572 -0.553 1.00 . A A . 9 ASN CA 1 1
9 11761 1 1 9 ASN CB C 1.228 -12.043 -0.630 1.00 . A A . 9 ASN CB 1 1
9 11762 1 1 9 ASN CG C 2.375 -11.458 0.195 1.00 . A A . 9 ASN CG 1 1
9 11763 1 1 9 ASN H H 2.734 -14.165 -1.855 1.00 . A A . 9 ASN H 1 1
9 11764 1 1 9 ASN HA H 1.015 -13.905 0.464 1.00 . A A . 9 ASN HA 1 1
9 11765 1 1 9 ASN HB2 H 1.325 -11.729 -1.670 1.00 . A A . 9 ASN HB2 1 1
9 11766 1 1 9 ASN HB3 H 0.277 -11.653 -0.268 1.00 . A A . 9 ASN HB3 1 1
9 11767 1 1 9 ASN HD21 H 3.674 -12.497 -0.960 1.00 . A A . 9 ASN HD21 1 1
9 11768 1 1 9 ASN HD22 H 4.396 -11.537 0.287 1.00 . A A . 9 ASN HD22 1 1
9 11769 1 1 9 ASN N N 2.527 -14.118 -0.878 1.00 . A A . 9 ASN N 1 1
9 11770 1 1 9 ASN ND2 N 3.581 -11.864 -0.192 1.00 . A A . 9 ASN ND2 1 1
9 11771 1 1 9 ASN O O 0.511 -14.920 -2.409 1.00 . A A . 9 ASN O 1 1
9 11772 1 1 9 ASN OD1 O 2.179 -10.689 1.122 1.00 . A A . 9 ASN OD1 1 1
9 11773 1 1 10 CYS C C -3.358 -13.192 -1.935 1.00 . A A . 10 CYS C 1 1
9 11774 1 1 10 CYS CA C -2.105 -13.984 -2.314 1.00 . A A . 10 CYS CA 1 1
9 11775 1 1 10 CYS CB C -2.347 -15.494 -2.262 1.00 . A A . 10 CYS CB 1 1
9 11776 1 1 10 CYS H H -1.279 -12.908 -0.733 1.00 . A A . 10 CYS H 1 1
9 11777 1 1 10 CYS HA H -1.785 -13.741 -3.326 1.00 . A A . 10 CYS HA 1 1
9 11778 1 1 10 CYS HB2 H -1.470 -15.973 -1.826 1.00 . A A . 10 CYS HB2 1 1
9 11779 1 1 10 CYS HB3 H -3.184 -15.690 -1.592 1.00 . A A . 10 CYS HB3 1 1
9 11780 1 1 10 CYS N N -1.026 -13.582 -1.427 1.00 . A A . 10 CYS N 1 1
9 11781 1 1 10 CYS O O -4.339 -13.764 -1.462 1.00 . A A . 10 CYS O 1 1
9 11782 1 1 10 CYS SG S -2.696 -16.272 -3.881 1.00 . A A . 10 CYS SG 1 1
9 11783 1 1 11 TYR C C -4.757 -10.129 -3.046 1.00 . A A . 11 TYR C 1 1
9 11784 1 1 11 TYR CA C -4.401 -11.012 -1.847 1.00 . A A . 11 TYR CA 1 1
9 11785 1 1 11 TYR CB C -3.930 -10.122 -0.696 1.00 . A A . 11 TYR CB 1 1
9 11786 1 1 11 TYR CD1 C -1.749 -9.624 -1.857 1.00 . A A . 11 TYR CD1 1 1
9 11787 1 1 11 TYR CD2 C -1.730 -9.902 0.517 1.00 . A A . 11 TYR CD2 1 1
9 11788 1 1 11 TYR CE1 C -0.327 -9.390 -1.841 1.00 . A A . 11 TYR CE1 1 1
9 11789 1 1 11 TYR CE2 C -0.310 -9.668 0.534 1.00 . A A . 11 TYR CE2 1 1
9 11790 1 1 11 TYR CG C -2.420 -9.874 -0.678 1.00 . A A . 11 TYR CG 1 1
9 11791 1 1 11 TYR CZ C 0.322 -9.424 -0.646 1.00 . A A . 11 TYR CZ 1 1
9 11792 1 1 11 TYR H H -2.483 -11.431 -2.545 1.00 . A A . 11 TYR H 1 1
9 11793 1 1 11 TYR HA H -5.259 -11.636 -1.598 1.00 . A A . 11 TYR HA 1 1
9 11794 1 1 11 TYR HB2 H -4.445 -9.163 -0.757 1.00 . A A . 11 TYR HB2 1 1
9 11795 1 1 11 TYR HB3 H -4.224 -10.581 0.248 1.00 . A A . 11 TYR HB3 1 1
9 11796 1 1 11 TYR HD1 H -2.293 -9.602 -2.801 1.00 . A A . 11 TYR HD1 1 1
9 11797 1 1 11 TYR HD2 H -2.261 -10.099 1.448 1.00 . A A . 11 TYR HD2 1 1
9 11798 1 1 11 TYR HE1 H 0.215 -9.191 -2.764 1.00 . A A . 11 TYR HE1 1 1
9 11799 1 1 11 TYR HE2 H 0.247 -9.687 1.470 1.00 . A A . 11 TYR HE2 1 1
9 11800 1 1 11 TYR HH H 1.866 -8.353 -0.145 1.00 . A A . 11 TYR HH 1 1
9 11801 1 1 11 TYR N N -3.285 -11.888 -2.159 1.00 . A A . 11 TYR N 1 1
9 11802 1 1 11 TYR O O -4.099 -9.120 -3.293 1.00 . A A . 11 TYR O 1 1
9 11803 1 1 11 TYR OH O 1.663 -9.204 -0.630 1.00 . A A . 11 TYR OH 1 1
9 11804 1 1 12 SER C C -6.691 -8.398 -4.512 1.00 . A A . 12 SER C 1 1
9 11805 1 1 12 SER CA C -6.245 -9.802 -4.923 1.00 . A A . 12 SER CA 1 1
9 11806 1 1 12 SER CB C -7.386 -10.534 -5.634 1.00 . A A . 12 SER CB 1 1
9 11807 1 1 12 SER H H -6.323 -11.365 -3.549 1.00 . A A . 12 SER H 1 1
9 11808 1 1 12 SER HA H -5.380 -9.750 -5.584 1.00 . A A . 12 SER HA 1 1
9 11809 1 1 12 SER HB2 H -7.573 -11.484 -5.135 1.00 . A A . 12 SER HB2 1 1
9 11810 1 1 12 SER HB3 H -8.300 -9.946 -5.553 1.00 . A A . 12 SER HB3 1 1
9 11811 1 1 12 SER HG H -7.588 -10.116 -7.581 1.00 . A A . 12 SER HG 1 1
9 11812 1 1 12 SER N N -5.795 -10.542 -3.757 1.00 . A A . 12 SER N 1 1
9 11813 1 1 12 SER O O -6.597 -8.031 -3.341 1.00 . A A . 12 SER O 1 1
9 11814 1 1 12 SER OG O -7.093 -10.770 -7.009 1.00 . A A . 12 SER OG 1 1
9 11815 1 1 13 SER C C -8.692 -6.294 -4.150 1.00 . A A . 13 SER C 1 1
9 11816 1 1 13 SER CA C -7.629 -6.294 -5.250 1.00 . A A . 13 SER CA 1 1
9 11817 1 1 13 SER CB C -8.187 -5.662 -6.528 1.00 . A A . 13 SER CB 1 1
9 11818 1 1 13 SER H H -7.242 -7.956 -6.445 1.00 . A A . 13 SER H 1 1
9 11819 1 1 13 SER HA H -6.746 -5.742 -4.929 1.00 . A A . 13 SER HA 1 1
9 11820 1 1 13 SER HB2 H -8.398 -4.608 -6.348 1.00 . A A . 13 SER HB2 1 1
9 11821 1 1 13 SER HB3 H -7.433 -5.707 -7.313 1.00 . A A . 13 SER HB3 1 1
9 11822 1 1 13 SER HG H -9.931 -6.583 -6.186 1.00 . A A . 13 SER HG 1 1
9 11823 1 1 13 SER N N -7.168 -7.650 -5.496 1.00 . A A . 13 SER N 1 1
9 11824 1 1 13 SER O O -9.006 -5.247 -3.585 1.00 . A A . 13 SER O 1 1
9 11825 1 1 13 SER OG O -9.374 -6.315 -6.971 1.00 . A A . 13 SER OG 1 1
9 11826 1 1 14 SER C C -9.586 -7.723 -1.475 1.00 . A A . 14 SER C 1 1
9 11827 1 1 14 SER CA C -10.239 -7.630 -2.856 1.00 . A A . 14 SER CA 1 1
9 11828 1 1 14 SER CB C -11.104 -8.864 -3.118 1.00 . A A . 14 SER CB 1 1
9 11829 1 1 14 SER H H -8.957 -8.326 -4.343 1.00 . A A . 14 SER H 1 1
9 11830 1 1 14 SER HA H -10.854 -6.733 -2.929 1.00 . A A . 14 SER HA 1 1
9 11831 1 1 14 SER HB2 H -11.534 -8.800 -4.118 1.00 . A A . 14 SER HB2 1 1
9 11832 1 1 14 SER HB3 H -10.479 -9.757 -3.098 1.00 . A A . 14 SER HB3 1 1
9 11833 1 1 14 SER HG H -12.690 -8.155 -2.126 1.00 . A A . 14 SER HG 1 1
9 11834 1 1 14 SER N N -9.217 -7.481 -3.879 1.00 . A A . 14 SER N 1 1
9 11835 1 1 14 SER O O -10.167 -7.293 -0.480 1.00 . A A . 14 SER O 1 1
9 11836 1 1 14 SER OG O -12.150 -8.996 -2.161 1.00 . A A . 14 SER OG 1 1
9 11837 1 1 15 ASP C C -6.925 -7.135 0.108 1.00 . A A . 15 ASP C 1 1
9 11838 1 1 15 ASP CA C -7.650 -8.443 -0.217 1.00 . A A . 15 ASP CA 1 1
9 11839 1 1 15 ASP CB C -6.601 -9.549 -0.333 1.00 . A A . 15 ASP CB 1 1
9 11840 1 1 15 ASP CG C -7.076 -10.938 0.099 1.00 . A A . 15 ASP CG 1 1
9 11841 1 1 15 ASP H H -7.921 -8.634 -2.273 1.00 . A A . 15 ASP H 1 1
9 11842 1 1 15 ASP HA H -8.400 -8.700 0.532 1.00 . A A . 15 ASP HA 1 1
9 11843 1 1 15 ASP HB2 H -6.264 -9.603 -1.369 1.00 . A A . 15 ASP HB2 1 1
9 11844 1 1 15 ASP HB3 H -5.735 -9.273 0.269 1.00 . A A . 15 ASP HB3 1 1
9 11845 1 1 15 ASP N N -8.388 -8.287 -1.459 1.00 . A A . 15 ASP N 1 1
9 11846 1 1 15 ASP O O -6.834 -6.743 1.269 1.00 . A A . 15 ASP O 1 1
9 11847 1 1 15 ASP OD1 O -8.034 -11.432 -0.532 1.00 . A A . 15 ASP OD1 1 1
9 11848 1 1 15 ASP OD2 O -6.468 -11.475 1.050 1.00 . A A . 15 ASP OD2 1 1
9 11849 1 1 16 VAL C C -6.626 -4.220 -0.104 1.00 . A A . 16 VAL C 1 1
9 11850 1 1 16 VAL CA C -5.711 -5.242 -0.783 1.00 . A A . 16 VAL CA 1 1
9 11851 1 1 16 VAL CB C -5.185 -4.765 -2.138 1.00 . A A . 16 VAL CB 1 1
9 11852 1 1 16 VAL CG1 C -4.611 -3.351 -2.037 1.00 . A A . 16 VAL CG1 1 1
9 11853 1 1 16 VAL CG2 C -4.146 -5.740 -2.696 1.00 . A A . 16 VAL CG2 1 1
9 11854 1 1 16 VAL H H -6.504 -6.822 -1.883 1.00 . A A . 16 VAL H 1 1
9 11855 1 1 16 VAL HA H -4.855 -5.430 -0.135 1.00 . A A . 16 VAL HA 1 1
9 11856 1 1 16 VAL HB H -6.024 -4.736 -2.833 1.00 . A A . 16 VAL HB 1 1
9 11857 1 1 16 VAL HG11 H -4.320 -3.149 -1.005 1.00 . A A . 16 VAL HG11 1 1
9 11858 1 1 16 VAL HG12 H -3.737 -3.265 -2.684 1.00 . A A . 16 VAL HG12 1 1
9 11859 1 1 16 VAL HG13 H -5.366 -2.629 -2.349 1.00 . A A . 16 VAL HG13 1 1
9 11860 1 1 16 VAL HG21 H -3.431 -5.995 -1.914 1.00 . A A . 16 VAL HG21 1 1
9 11861 1 1 16 VAL HG22 H -4.646 -6.645 -3.043 1.00 . A A . 16 VAL HG22 1 1
9 11862 1 1 16 VAL HG23 H -3.621 -5.273 -3.530 1.00 . A A . 16 VAL HG23 1 1
9 11863 1 1 16 VAL N N -6.426 -6.497 -0.941 1.00 . A A . 16 VAL N 1 1
9 11864 1 1 16 VAL O O -6.262 -3.637 0.915 1.00 . A A . 16 VAL O 1 1
9 11865 1 1 17 SER C C -8.731 -3.120 1.366 1.00 . A A . 17 SER C 1 1
9 11866 1 1 17 SER CA C -8.767 -3.095 -0.163 1.00 . A A . 17 SER CA 1 1
9 11867 1 1 17 SER CB C -10.176 -3.412 -0.667 1.00 . A A . 17 SER CB 1 1
9 11868 1 1 17 SER H H -8.085 -4.515 -1.527 1.00 . A A . 17 SER H 1 1
9 11869 1 1 17 SER HA H -8.458 -2.119 -0.537 1.00 . A A . 17 SER HA 1 1
9 11870 1 1 17 SER HB2 H -10.135 -3.663 -1.726 1.00 . A A . 17 SER HB2 1 1
9 11871 1 1 17 SER HB3 H -10.559 -4.289 -0.146 1.00 . A A . 17 SER HB3 1 1
9 11872 1 1 17 SER HG H -11.120 -2.085 0.497 1.00 . A A . 17 SER HG 1 1
9 11873 1 1 17 SER N N -7.797 -4.035 -0.698 1.00 . A A . 17 SER N 1 1
9 11874 1 1 17 SER O O -8.575 -2.079 2.004 1.00 . A A . 17 SER O 1 1
9 11875 1 1 17 SER OG O -11.070 -2.319 -0.474 1.00 . A A . 17 SER OG 1 1
9 11876 1 1 18 THR C C -7.715 -3.701 3.975 1.00 . A A . 18 THR C 1 1
9 11877 1 1 18 THR CA C -8.867 -4.493 3.353 1.00 . A A . 18 THR CA 1 1
9 11878 1 1 18 THR CB C -8.802 -5.992 3.648 1.00 . A A . 18 THR CB 1 1
9 11879 1 1 18 THR CG2 C -8.236 -6.291 5.038 1.00 . A A . 18 THR CG2 1 1
9 11880 1 1 18 THR H H -9.006 -5.160 1.385 1.00 . A A . 18 THR H 1 1
9 11881 1 1 18 THR HA H -9.792 -4.082 3.757 1.00 . A A . 18 THR HA 1 1
9 11882 1 1 18 THR HB H -8.239 -6.516 2.876 1.00 . A A . 18 THR HB 1 1
9 11883 1 1 18 THR HG1 H -10.661 -5.779 4.360 1.00 . A A . 18 THR HG1 1 1
9 11884 1 1 18 THR HG21 H -8.288 -5.394 5.652 1.00 . A A . 18 THR HG21 1 1
9 11885 1 1 18 THR HG22 H -8.820 -7.086 5.504 1.00 . A A . 18 THR HG22 1 1
9 11886 1 1 18 THR HG23 H -7.198 -6.610 4.946 1.00 . A A . 18 THR HG23 1 1
9 11887 1 1 18 THR N N -8.879 -4.319 1.910 1.00 . A A . 18 THR N 1 1
9 11888 1 1 18 THR O O -7.921 -2.930 4.912 1.00 . A A . 18 THR O 1 1
9 11889 1 1 18 THR OG1 O -10.168 -6.388 3.737 1.00 . A A . 18 THR OG1 1 1
9 11890 1 1 19 ALA C C -5.517 -1.725 3.738 1.00 . A A . 19 ALA C 1 1
9 11891 1 1 19 ALA CA C -5.342 -3.235 3.920 1.00 . A A . 19 ALA CA 1 1
9 11892 1 1 19 ALA CB C -4.107 -3.770 3.193 1.00 . A A . 19 ALA CB 1 1
9 11893 1 1 19 ALA H H -6.368 -4.547 2.668 1.00 . A A . 19 ALA H 1 1
9 11894 1 1 19 ALA HA H -5.246 -3.456 4.983 1.00 . A A . 19 ALA HA 1 1
9 11895 1 1 19 ALA HB1 H -4.397 -4.148 2.213 1.00 . A A . 19 ALA HB1 1 1
9 11896 1 1 19 ALA HB2 H -3.380 -2.966 3.071 1.00 . A A . 19 ALA HB2 1 1
9 11897 1 1 19 ALA HB3 H -3.662 -4.575 3.776 1.00 . A A . 19 ALA HB3 1 1
9 11898 1 1 19 ALA N N -6.526 -3.918 3.429 1.00 . A A . 19 ALA N 1 1
9 11899 1 1 19 ALA O O -5.175 -0.946 4.626 1.00 . A A . 19 ALA O 1 1
9 11900 1 1 20 GLN C C -7.192 0.677 3.321 1.00 . A A . 20 GLN C 1 1
9 11901 1 1 20 GLN CA C -6.276 0.043 2.273 1.00 . A A . 20 GLN CA 1 1
9 11902 1 1 20 GLN CB C -6.854 0.208 0.866 1.00 . A A . 20 GLN CB 1 1
9 11903 1 1 20 GLN CD C -6.857 -0.692 -1.490 1.00 . A A . 20 GLN CD 1 1
9 11904 1 1 20 GLN CG C -6.176 -0.745 -0.120 1.00 . A A . 20 GLN CG 1 1
9 11905 1 1 20 GLN H H -6.326 -1.999 1.866 1.00 . A A . 20 GLN H 1 1
9 11906 1 1 20 GLN HA H -5.291 0.510 2.312 1.00 . A A . 20 GLN HA 1 1
9 11907 1 1 20 GLN HB2 H -7.926 0.017 0.885 1.00 . A A . 20 GLN HB2 1 1
9 11908 1 1 20 GLN HB3 H -6.720 1.237 0.532 1.00 . A A . 20 GLN HB3 1 1
9 11909 1 1 20 GLN HE21 H -6.791 1.329 -1.390 1.00 . A A . 20 GLN HE21 1 1
9 11910 1 1 20 GLN HE22 H -7.511 0.680 -2.827 1.00 . A A . 20 GLN HE22 1 1
9 11911 1 1 20 GLN HG2 H -5.124 -0.482 -0.223 1.00 . A A . 20 GLN HG2 1 1
9 11912 1 1 20 GLN HG3 H -6.213 -1.763 0.269 1.00 . A A . 20 GLN HG3 1 1
9 11913 1 1 20 GLN N N -6.051 -1.359 2.582 1.00 . A A . 20 GLN N 1 1
9 11914 1 1 20 GLN NE2 N -7.071 0.541 -1.940 1.00 . A A . 20 GLN NE2 1 1
9 11915 1 1 20 GLN O O -6.821 1.658 3.964 1.00 . A A . 20 GLN O 1 1
9 11916 1 1 20 GLN OE1 O -7.168 -1.703 -2.097 1.00 . A A . 20 GLN OE1 1 1
9 11917 1 1 21 ALA C C -8.615 1.102 5.660 1.00 . A A . 21 ALA C 1 1
9 11918 1 1 21 ALA CA C -9.346 0.587 4.419 1.00 . A A . 21 ALA CA 1 1
9 11919 1 1 21 ALA CB C -10.347 -0.522 4.748 1.00 . A A . 21 ALA CB 1 1
9 11920 1 1 21 ALA H H -8.667 -0.706 2.933 1.00 . A A . 21 ALA H 1 1
9 11921 1 1 21 ALA HA H -9.880 1.414 3.951 1.00 . A A . 21 ALA HA 1 1
9 11922 1 1 21 ALA HB1 H -9.918 -1.490 4.489 1.00 . A A . 21 ALA HB1 1 1
9 11923 1 1 21 ALA HB2 H -10.575 -0.499 5.815 1.00 . A A . 21 ALA HB2 1 1
9 11924 1 1 21 ALA HB3 H -11.263 -0.367 4.178 1.00 . A A . 21 ALA HB3 1 1
9 11925 1 1 21 ALA N N -8.373 0.091 3.460 1.00 . A A . 21 ALA N 1 1
9 11926 1 1 21 ALA O O -9.038 2.082 6.271 1.00 . A A . 21 ALA O 1 1
9 11927 1 1 22 ALA C C -5.992 2.095 6.855 1.00 . A A . 22 ALA C 1 1
9 11928 1 1 22 ALA CA C -6.739 0.793 7.155 1.00 . A A . 22 ALA CA 1 1
9 11929 1 1 22 ALA CB C -5.792 -0.352 7.519 1.00 . A A . 22 ALA CB 1 1
9 11930 1 1 22 ALA H H -7.195 -0.380 5.494 1.00 . A A . 22 ALA H 1 1
9 11931 1 1 22 ALA HA H -7.424 0.960 7.986 1.00 . A A . 22 ALA HA 1 1
9 11932 1 1 22 ALA HB1 H -6.343 -1.292 7.520 1.00 . A A . 22 ALA HB1 1 1
9 11933 1 1 22 ALA HB2 H -4.987 -0.404 6.786 1.00 . A A . 22 ALA HB2 1 1
9 11934 1 1 22 ALA HB3 H -5.372 -0.175 8.508 1.00 . A A . 22 ALA HB3 1 1
9 11935 1 1 22 ALA N N -7.532 0.417 5.997 1.00 . A A . 22 ALA N 1 1
9 11936 1 1 22 ALA O O -6.134 3.077 7.582 1.00 . A A . 22 ALA O 1 1
9 11937 1 1 23 GLY C C -5.351 4.438 5.179 1.00 . A A . 23 GLY C 1 1
9 11938 1 1 23 GLY CA C -4.443 3.223 5.380 1.00 . A A . 23 GLY CA 1 1
9 11939 1 1 23 GLY H H -5.104 1.255 5.199 1.00 . A A . 23 GLY H 1 1
9 11940 1 1 23 GLY HA2 H -3.691 3.448 6.136 1.00 . A A . 23 GLY HA2 1 1
9 11941 1 1 23 GLY HA3 H -3.910 3.007 4.454 1.00 . A A . 23 GLY HA3 1 1
9 11942 1 1 23 GLY N N -5.213 2.059 5.784 1.00 . A A . 23 GLY N 1 1
9 11943 1 1 23 GLY O O -5.019 5.544 5.604 1.00 . A A . 23 GLY O 1 1
9 11944 1 1 24 TYR C C -8.011 5.810 5.573 1.00 . A A . 24 TYR C 1 1
9 11945 1 1 24 TYR CA C -7.439 5.252 4.268 1.00 . A A . 24 TYR CA 1 1
9 11946 1 1 24 TYR CB C -8.570 4.608 3.464 1.00 . A A . 24 TYR CB 1 1
9 11947 1 1 24 TYR CD1 C -8.748 5.842 1.273 1.00 . A A . 24 TYR CD1 1 1
9 11948 1 1 24 TYR CD2 C -10.468 6.170 2.900 1.00 . A A . 24 TYR CD2 1 1
9 11949 1 1 24 TYR CE1 C -9.421 6.749 0.379 1.00 . A A . 24 TYR CE1 1 1
9 11950 1 1 24 TYR CE2 C -11.140 7.077 2.007 1.00 . A A . 24 TYR CE2 1 1
9 11951 1 1 24 TYR CG C -9.286 5.571 2.515 1.00 . A A . 24 TYR CG 1 1
9 11952 1 1 24 TYR CZ C -10.584 7.321 0.790 1.00 . A A . 24 TYR CZ 1 1
9 11953 1 1 24 TYR H H -6.743 3.290 4.187 1.00 . A A . 24 TYR H 1 1
9 11954 1 1 24 TYR HA H -6.921 6.050 3.737 1.00 . A A . 24 TYR HA 1 1
9 11955 1 1 24 TYR HB2 H -8.165 3.778 2.886 1.00 . A A . 24 TYR HB2 1 1
9 11956 1 1 24 TYR HB3 H -9.300 4.187 4.156 1.00 . A A . 24 TYR HB3 1 1
9 11957 1 1 24 TYR HD1 H -7.815 5.369 0.968 1.00 . A A . 24 TYR HD1 1 1
9 11958 1 1 24 TYR HD2 H -10.892 5.957 3.882 1.00 . A A . 24 TYR HD2 1 1
9 11959 1 1 24 TYR HE1 H -9.008 6.971 -0.605 1.00 . A A . 24 TYR HE1 1 1
9 11960 1 1 24 TYR HE2 H -12.075 7.556 2.299 1.00 . A A . 24 TYR HE2 1 1
9 11961 1 1 24 TYR HH H -12.189 7.938 -0.117 1.00 . A A . 24 TYR HH 1 1
9 11962 1 1 24 TYR N N -6.481 4.192 4.531 1.00 . A A . 24 TYR N 1 1
9 11963 1 1 24 TYR O O -7.821 6.985 5.886 1.00 . A A . 24 TYR O 1 1
9 11964 1 1 24 TYR OH O -11.219 8.177 -0.053 1.00 . A A . 24 TYR OH 1 1
9 11965 1 1 25 LYS C C -8.336 6.251 8.317 1.00 . A A . 25 LYS C 1 1
9 11966 1 1 25 LYS CA C -9.300 5.333 7.563 1.00 . A A . 25 LYS CA 1 1
9 11967 1 1 25 LYS CB C -9.721 4.097 8.361 1.00 . A A . 25 LYS CB 1 1
9 11968 1 1 25 LYS CD C -11.786 5.130 9.377 1.00 . A A . 25 LYS CD 1 1
9 11969 1 1 25 LYS CE C -12.596 5.288 10.665 1.00 . A A . 25 LYS CE 1 1
9 11970 1 1 25 LYS CG C -10.422 4.497 9.661 1.00 . A A . 25 LYS CG 1 1
9 11971 1 1 25 LYS H H -8.849 3.989 6.038 1.00 . A A . 25 LYS H 1 1
9 11972 1 1 25 LYS HA H -10.205 5.894 7.335 1.00 . A A . 25 LYS HA 1 1
9 11973 1 1 25 LYS HB2 H -10.389 3.482 7.760 1.00 . A A . 25 LYS HB2 1 1
9 11974 1 1 25 LYS HB3 H -8.845 3.490 8.588 1.00 . A A . 25 LYS HB3 1 1
9 11975 1 1 25 LYS HD2 H -11.647 6.105 8.909 1.00 . A A . 25 LYS HD2 1 1
9 11976 1 1 25 LYS HD3 H -12.337 4.513 8.670 1.00 . A A . 25 LYS HD3 1 1
9 11977 1 1 25 LYS HE2 H -13.590 5.668 10.431 1.00 . A A . 25 LYS HE2 1 1
9 11978 1 1 25 LYS HE3 H -12.729 4.316 11.139 1.00 . A A . 25 LYS HE3 1 1
9 11979 1 1 25 LYS HG2 H -10.550 3.619 10.294 1.00 . A A . 25 LYS HG2 1 1
9 11980 1 1 25 LYS HG3 H -9.798 5.200 10.213 1.00 . A A . 25 LYS HG3 1 1
9 11981 1 1 25 LYS HZ1 H -11.271 6.786 11.088 1.00 . A A . 25 LYS HZ1 1 1
9 11982 1 1 25 LYS HZ2 H -12.591 6.791 12.052 1.00 . A A . 25 LYS HZ2 1 1
9 11983 1 1 25 LYS HZ3 H -11.414 5.683 12.285 1.00 . A A . 25 LYS HZ3 1 1
9 11984 1 1 25 LYS N N -8.700 4.942 6.299 1.00 . A A . 25 LYS N 1 1
9 11985 1 1 25 LYS NZ N -11.912 6.212 11.599 1.00 . A A . 25 LYS NZ 1 1
9 11986 1 1 25 LYS O O -8.657 7.409 8.584 1.00 . A A . 25 LYS O 1 1
9 11987 1 1 26 LEU C C -5.803 7.711 8.557 1.00 . A A . 26 LEU C 1 1
9 11988 1 1 26 LEU CA C -6.162 6.459 9.359 1.00 . A A . 26 LEU CA 1 1
9 11989 1 1 26 LEU CB C -4.960 5.570 9.684 1.00 . A A . 26 LEU CB 1 1
9 11990 1 1 26 LEU CD1 C -3.856 6.090 11.891 1.00 . A A . 26 LEU CD1 1 1
9 11991 1 1 26 LEU CD2 C -2.449 5.770 9.804 1.00 . A A . 26 LEU CD2 1 1
9 11992 1 1 26 LEU CG C -3.782 6.262 10.373 1.00 . A A . 26 LEU CG 1 1
9 11993 1 1 26 LEU H H -6.921 4.761 8.419 1.00 . A A . 26 LEU H 1 1
9 11994 1 1 26 LEU HA H -6.599 6.770 10.307 1.00 . A A . 26 LEU HA 1 1
9 11995 1 1 26 LEU HB2 H -5.299 4.753 10.321 1.00 . A A . 26 LEU HB2 1 1
9 11996 1 1 26 LEU HB3 H -4.602 5.124 8.756 1.00 . A A . 26 LEU HB3 1 1
9 11997 1 1 26 LEU HD11 H -4.814 6.462 12.253 1.00 . A A . 26 LEU HD11 1 1
9 11998 1 1 26 LEU HD12 H -3.760 5.033 12.141 1.00 . A A . 26 LEU HD12 1 1
9 11999 1 1 26 LEU HD13 H -3.047 6.649 12.360 1.00 . A A . 26 LEU HD13 1 1
9 12000 1 1 26 LEU HD21 H -2.610 4.847 9.248 1.00 . A A . 26 LEU HD21 1 1
9 12001 1 1 26 LEU HD22 H -2.037 6.528 9.138 1.00 . A A . 26 LEU HD22 1 1
9 12002 1 1 26 LEU HD23 H -1.752 5.586 10.621 1.00 . A A . 26 LEU HD23 1 1
9 12003 1 1 26 LEU HG H -3.845 7.331 10.167 1.00 . A A . 26 LEU HG 1 1
9 12004 1 1 26 LEU N N -7.174 5.702 8.641 1.00 . A A . 26 LEU N 1 1
9 12005 1 1 26 LEU O O -5.505 8.757 9.131 1.00 . A A . 26 LEU O 1 1
9 12006 1 1 27 HIS C C -6.587 9.758 6.490 1.00 . A A . 27 HIS C 1 1
9 12007 1 1 27 HIS CA C -5.523 8.669 6.353 1.00 . A A . 27 HIS CA 1 1
9 12008 1 1 27 HIS CB C -5.357 8.180 4.913 1.00 . A A . 27 HIS CB 1 1
9 12009 1 1 27 HIS CD2 C -5.902 9.631 2.808 1.00 . A A . 27 HIS CD2 1 1
9 12010 1 1 27 HIS CE1 C -4.230 11.033 2.955 1.00 . A A . 27 HIS CE1 1 1
9 12011 1 1 27 HIS CG C -5.168 9.288 3.905 1.00 . A A . 27 HIS CG 1 1
9 12012 1 1 27 HIS H H -6.084 6.709 6.780 1.00 . A A . 27 HIS H 1 1
9 12013 1 1 27 HIS HA H -4.563 9.067 6.681 1.00 . A A . 27 HIS HA 1 1
9 12014 1 1 27 HIS HB2 H -4.500 7.508 4.864 1.00 . A A . 27 HIS HB2 1 1
9 12015 1 1 27 HIS HB3 H -6.235 7.596 4.635 1.00 . A A . 27 HIS HB3 1 1
9 12016 1 1 27 HIS HD1 H -3.403 10.204 4.668 1.00 . A A . 27 HIS HD1 1 1
9 12017 1 1 27 HIS HD2 H -6.802 9.123 2.460 1.00 . A A . 27 HIS HD2 1 1
9 12018 1 1 27 HIS HE1 H -3.554 11.860 2.732 1.00 . A A . 27 HIS HE1 1 1
9 12019 1 1 27 HIS HE2 H -5.630 11.112 1.381 1.00 . A A . 27 HIS HE2 1 1
9 12020 1 1 27 HIS N N -5.842 7.562 7.240 1.00 . A A . 27 HIS N 1 1
9 12021 1 1 27 HIS ND1 N -4.120 10.190 3.971 1.00 . A A . 27 HIS ND1 1 1
9 12022 1 1 27 HIS NE2 N -5.334 10.685 2.235 1.00 . A A . 27 HIS NE2 1 1
9 12023 1 1 27 HIS O O -6.263 10.925 6.709 1.00 . A A . 27 HIS O 1 1
9 12024 1 1 28 GLU C C -8.900 11.011 7.796 1.00 . A A . 28 GLU C 1 1
9 12025 1 1 28 GLU CA C -8.952 10.268 6.459 1.00 . A A . 28 GLU CA 1 1
9 12026 1 1 28 GLU CB C -10.288 9.542 6.289 1.00 . A A . 28 GLU CB 1 1
9 12027 1 1 28 GLU CD C -11.404 7.343 5.764 1.00 . A A . 28 GLU CD 1 1
9 12028 1 1 28 GLU CG C -10.069 8.062 5.963 1.00 . A A . 28 GLU CG 1 1
9 12029 1 1 28 GLU H H -8.094 8.391 6.175 1.00 . A A . 28 GLU H 1 1
9 12030 1 1 28 GLU HA H -8.821 10.972 5.639 1.00 . A A . 28 GLU HA 1 1
9 12031 1 1 28 GLU HB2 H -10.875 9.633 7.203 1.00 . A A . 28 GLU HB2 1 1
9 12032 1 1 28 GLU HB3 H -10.862 10.012 5.492 1.00 . A A . 28 GLU HB3 1 1
9 12033 1 1 28 GLU HG2 H -9.464 7.971 5.062 1.00 . A A . 28 GLU HG2 1 1
9 12034 1 1 28 GLU HG3 H -9.512 7.587 6.771 1.00 . A A . 28 GLU HG3 1 1
9 12035 1 1 28 GLU N N -7.838 9.341 6.354 1.00 . A A . 28 GLU N 1 1
9 12036 1 1 28 GLU O O -9.378 12.139 7.902 1.00 . A A . 28 GLU O 1 1
9 12037 1 1 28 GLU OE1 O -12.418 8.058 5.607 1.00 . A A . 28 GLU OE1 1 1
9 12038 1 1 28 GLU OE2 O -11.382 6.092 5.772 1.00 . A A . 28 GLU OE2 1 1
9 12039 1 1 29 ASP C C -6.894 11.743 10.185 1.00 . A A . 29 ASP C 1 1
9 12040 1 1 29 ASP CA C -8.189 10.934 10.106 1.00 . A A . 29 ASP CA 1 1
9 12041 1 1 29 ASP CB C -8.136 9.850 11.184 1.00 . A A . 29 ASP CB 1 1
9 12042 1 1 29 ASP CG C -9.497 9.306 11.623 1.00 . A A . 29 ASP CG 1 1
9 12043 1 1 29 ASP H H -7.923 9.433 8.687 1.00 . A A . 29 ASP H 1 1
9 12044 1 1 29 ASP HA H -9.076 11.555 10.229 1.00 . A A . 29 ASP HA 1 1
9 12045 1 1 29 ASP HB2 H -7.532 9.020 10.814 1.00 . A A . 29 ASP HB2 1 1
9 12046 1 1 29 ASP HB3 H -7.623 10.251 12.058 1.00 . A A . 29 ASP HB3 1 1
9 12047 1 1 29 ASP N N -8.311 10.350 8.782 1.00 . A A . 29 ASP N 1 1
9 12048 1 1 29 ASP O O -6.719 12.557 11.090 1.00 . A A . 29 ASP O 1 1
9 12049 1 1 29 ASP OD1 O -10.103 8.571 10.814 1.00 . A A . 29 ASP OD1 1 1
9 12050 1 1 29 ASP OD2 O -9.902 9.639 12.758 1.00 . A A . 29 ASP OD2 1 1
9 12051 1 1 30 GLY C C -3.783 11.652 10.242 1.00 . A A . 30 GLY C 1 1
9 12052 1 1 30 GLY CA C -4.740 12.184 9.174 1.00 . A A . 30 GLY CA 1 1
9 12053 1 1 30 GLY H H -6.165 10.826 8.493 1.00 . A A . 30 GLY H 1 1
9 12054 1 1 30 GLY HA2 H -4.294 12.061 8.188 1.00 . A A . 30 GLY HA2 1 1
9 12055 1 1 30 GLY HA3 H -4.898 13.253 9.322 1.00 . A A . 30 GLY HA3 1 1
9 12056 1 1 30 GLY N N -6.016 11.490 9.225 1.00 . A A . 30 GLY N 1 1
9 12057 1 1 30 GLY O O -2.858 12.350 10.655 1.00 . A A . 30 GLY O 1 1
9 12058 1 1 31 GLU C C -2.194 8.851 11.018 1.00 . A A . 31 GLU C 1 1
9 12059 1 1 31 GLU CA C -3.212 9.787 11.673 1.00 . A A . 31 GLU CA 1 1
9 12060 1 1 31 GLU CB C -4.072 9.036 12.692 1.00 . A A . 31 GLU CB 1 1
9 12061 1 1 31 GLU CD C -3.771 10.632 14.621 1.00 . A A . 31 GLU CD 1 1
9 12062 1 1 31 GLU CG C -4.769 10.009 13.645 1.00 . A A . 31 GLU CG 1 1
9 12063 1 1 31 GLU H H -4.794 9.860 10.320 1.00 . A A . 31 GLU H 1 1
9 12064 1 1 31 GLU HA H -2.695 10.604 12.177 1.00 . A A . 31 GLU HA 1 1
9 12065 1 1 31 GLU HB2 H -4.816 8.434 12.170 1.00 . A A . 31 GLU HB2 1 1
9 12066 1 1 31 GLU HB3 H -3.448 8.348 13.262 1.00 . A A . 31 GLU HB3 1 1
9 12067 1 1 31 GLU HG2 H -5.261 10.795 13.070 1.00 . A A . 31 GLU HG2 1 1
9 12068 1 1 31 GLU HG3 H -5.548 9.485 14.200 1.00 . A A . 31 GLU HG3 1 1
9 12069 1 1 31 GLU N N -4.040 10.421 10.661 1.00 . A A . 31 GLU N 1 1
9 12070 1 1 31 GLU O O -2.218 8.657 9.804 1.00 . A A . 31 GLU O 1 1
9 12071 1 1 31 GLU OE1 O -2.844 9.899 15.029 1.00 . A A . 31 GLU OE1 1 1
9 12072 1 1 31 GLU OE2 O -3.956 11.826 14.939 1.00 . A A . 31 GLU OE2 1 1
9 12073 1 1 32 THR C C -0.300 6.100 12.193 1.00 . A A . 32 THR C 1 1
9 12074 1 1 32 THR CA C -0.301 7.387 11.368 1.00 . A A . 32 THR CA 1 1
9 12075 1 1 32 THR CB C 1.038 8.126 11.393 1.00 . A A . 32 THR CB 1 1
9 12076 1 1 32 THR CG2 C 0.978 9.472 10.667 1.00 . A A . 32 THR CG2 1 1
9 12077 1 1 32 THR H H -1.314 8.462 12.837 1.00 . A A . 32 THR H 1 1
9 12078 1 1 32 THR HA H -0.545 7.110 10.342 1.00 . A A . 32 THR HA 1 1
9 12079 1 1 32 THR HB H 1.835 7.501 10.990 1.00 . A A . 32 THR HB 1 1
9 12080 1 1 32 THR HG1 H 1.932 9.170 12.848 1.00 . A A . 32 THR HG1 1 1
9 12081 1 1 32 THR HG21 H 0.018 9.948 10.861 1.00 . A A . 32 THR HG21 1 1
9 12082 1 1 32 THR HG22 H 1.783 10.114 11.025 1.00 . A A . 32 THR HG22 1 1
9 12083 1 1 32 THR HG23 H 1.093 9.310 9.594 1.00 . A A . 32 THR HG23 1 1
9 12084 1 1 32 THR N N -1.326 8.298 11.852 1.00 . A A . 32 THR N 1 1
9 12085 1 1 32 THR O O -1.007 5.999 13.195 1.00 . A A . 32 THR O 1 1
9 12086 1 1 32 THR OG1 O 1.214 8.479 12.763 1.00 . A A . 32 THR OG1 1 1
9 12087 1 1 33 VAL C C 2.077 3.550 12.687 1.00 . A A . 33 VAL C 1 1
9 12088 1 1 33 VAL CA C 0.604 3.868 12.428 1.00 . A A . 33 VAL CA 1 1
9 12089 1 1 33 VAL CB C -0.109 2.783 11.618 1.00 . A A . 33 VAL CB 1 1
9 12090 1 1 33 VAL CG1 C -1.414 3.312 11.021 1.00 . A A . 33 VAL CG1 1 1
9 12091 1 1 33 VAL CG2 C 0.807 2.223 10.527 1.00 . A A . 33 VAL CG2 1 1
9 12092 1 1 33 VAL H H 1.073 5.235 10.927 1.00 . A A . 33 VAL H 1 1
9 12093 1 1 33 VAL HA H 0.092 3.966 13.384 1.00 . A A . 33 VAL HA 1 1
9 12094 1 1 33 VAL HB H -0.357 1.967 12.298 1.00 . A A . 33 VAL HB 1 1
9 12095 1 1 33 VAL HG11 H -1.881 4.002 11.723 1.00 . A A . 33 VAL HG11 1 1
9 12096 1 1 33 VAL HG12 H -1.201 3.832 10.087 1.00 . A A . 33 VAL HG12 1 1
9 12097 1 1 33 VAL HG13 H -2.089 2.478 10.827 1.00 . A A . 33 VAL HG13 1 1
9 12098 1 1 33 VAL HG21 H 1.769 1.954 10.964 1.00 . A A . 33 VAL HG21 1 1
9 12099 1 1 33 VAL HG22 H 0.347 1.338 10.086 1.00 . A A . 33 VAL HG22 1 1
9 12100 1 1 33 VAL HG23 H 0.956 2.978 9.756 1.00 . A A . 33 VAL HG23 1 1
9 12101 1 1 33 VAL N N 0.501 5.147 11.743 1.00 . A A . 33 VAL N 1 1
9 12102 1 1 33 VAL O O 2.910 3.673 11.789 1.00 . A A . 33 VAL O 1 1
9 12103 1 1 34 GLY C C 4.542 4.075 14.556 1.00 . A A . 34 GLY C 1 1
9 12104 1 1 34 GLY CA C 3.714 2.812 14.307 1.00 . A A . 34 GLY CA 1 1
9 12105 1 1 34 GLY H H 1.673 3.051 14.642 1.00 . A A . 34 GLY H 1 1
9 12106 1 1 34 GLY HA2 H 3.697 2.201 15.210 1.00 . A A . 34 GLY HA2 1 1
9 12107 1 1 34 GLY HA3 H 4.183 2.214 13.526 1.00 . A A . 34 GLY HA3 1 1
9 12108 1 1 34 GLY N N 2.356 3.149 13.919 1.00 . A A . 34 GLY N 1 1
9 12109 1 1 34 GLY O O 3.997 5.119 14.912 1.00 . A A . 34 GLY O 1 1
9 12110 1 1 35 SER C C 6.991 5.779 13.231 1.00 . A A . 35 SER C 1 1
9 12111 1 1 35 SER CA C 6.753 5.055 14.559 1.00 . A A . 35 SER CA 1 1
9 12112 1 1 35 SER CB C 8.082 4.585 15.152 1.00 . A A . 35 SER CB 1 1
9 12113 1 1 35 SER H H 6.280 3.085 14.071 1.00 . A A . 35 SER H 1 1
9 12114 1 1 35 SER HA H 6.251 5.712 15.268 1.00 . A A . 35 SER HA 1 1
9 12115 1 1 35 SER HB2 H 8.654 4.055 14.390 1.00 . A A . 35 SER HB2 1 1
9 12116 1 1 35 SER HB3 H 8.674 5.451 15.448 1.00 . A A . 35 SER HB3 1 1
9 12117 1 1 35 SER HG H 6.946 3.793 16.597 1.00 . A A . 35 SER HG 1 1
9 12118 1 1 35 SER N N 5.845 3.938 14.360 1.00 . A A . 35 SER N 1 1
9 12119 1 1 35 SER O O 7.540 6.879 13.210 1.00 . A A . 35 SER O 1 1
9 12120 1 1 35 SER OG O 7.893 3.733 16.279 1.00 . A A . 35 SER OG 1 1
9 12121 1 1 36 ASN C C 5.623 6.729 10.583 1.00 . A A . 36 ASN C 1 1
9 12122 1 1 36 ASN CA C 6.727 5.699 10.829 1.00 . A A . 36 ASN CA 1 1
9 12123 1 1 36 ASN CB C 6.613 4.619 9.750 1.00 . A A . 36 ASN CB 1 1
9 12124 1 1 36 ASN CG C 7.989 4.272 9.176 1.00 . A A . 36 ASN CG 1 1
9 12125 1 1 36 ASN H H 6.121 4.236 12.182 1.00 . A A . 36 ASN H 1 1
9 12126 1 1 36 ASN HA H 7.720 6.144 10.826 1.00 . A A . 36 ASN HA 1 1
9 12127 1 1 36 ASN HB2 H 6.155 3.724 10.173 1.00 . A A . 36 ASN HB2 1 1
9 12128 1 1 36 ASN HB3 H 5.958 4.965 8.951 1.00 . A A . 36 ASN HB3 1 1
9 12129 1 1 36 ASN HD21 H 7.075 3.029 7.865 1.00 . A A . 36 ASN HD21 1 1
9 12130 1 1 36 ASN HD22 H 8.800 3.106 7.734 1.00 . A A . 36 ASN HD22 1 1
9 12131 1 1 36 ASN N N 6.566 5.131 12.156 1.00 . A A . 36 ASN N 1 1
9 12132 1 1 36 ASN ND2 N 7.951 3.396 8.175 1.00 . A A . 36 ASN ND2 1 1
9 12133 1 1 36 ASN O O 4.981 7.194 11.525 1.00 . A A . 36 ASN O 1 1
9 12134 1 1 36 ASN OD1 O 9.015 4.765 9.613 1.00 . A A . 36 ASN OD1 1 1
9 12135 1 1 37 SER C C 3.491 7.418 7.876 1.00 . A A . 37 SER C 1 1
9 12136 1 1 37 SER CA C 4.418 8.023 8.932 1.00 . A A . 37 SER CA 1 1
9 12137 1 1 37 SER CB C 5.054 9.311 8.406 1.00 . A A . 37 SER CB 1 1
9 12138 1 1 37 SER H H 5.959 6.672 8.553 1.00 . A A . 37 SER H 1 1
9 12139 1 1 37 SER HA H 3.867 8.238 9.847 1.00 . A A . 37 SER HA 1 1
9 12140 1 1 37 SER HB2 H 4.279 10.061 8.251 1.00 . A A . 37 SER HB2 1 1
9 12141 1 1 37 SER HB3 H 5.738 9.709 9.154 1.00 . A A . 37 SER HB3 1 1
9 12142 1 1 37 SER HG H 5.427 8.267 6.739 1.00 . A A . 37 SER HG 1 1
9 12143 1 1 37 SER N N 5.433 7.056 9.313 1.00 . A A . 37 SER N 1 1
9 12144 1 1 37 SER O O 3.211 8.048 6.857 1.00 . A A . 37 SER O 1 1
9 12145 1 1 37 SER OG O 5.758 9.098 7.185 1.00 . A A . 37 SER OG 1 1
9 12146 1 1 38 TYR C C 0.695 5.607 7.713 1.00 . A A . 38 TYR C 1 1
9 12147 1 1 38 TYR CA C 2.148 5.509 7.243 1.00 . A A . 38 TYR CA 1 1
9 12148 1 1 38 TYR CB C 2.581 4.042 7.268 1.00 . A A . 38 TYR CB 1 1
9 12149 1 1 38 TYR CD1 C 4.998 4.648 6.886 1.00 . A A . 38 TYR CD1 1 1
9 12150 1 1 38 TYR CD2 C 4.137 2.696 5.809 1.00 . A A . 38 TYR CD2 1 1
9 12151 1 1 38 TYR CE1 C 6.287 4.408 6.290 1.00 . A A . 38 TYR CE1 1 1
9 12152 1 1 38 TYR CE2 C 5.426 2.455 5.213 1.00 . A A . 38 TYR CE2 1 1
9 12153 1 1 38 TYR CG C 3.951 3.788 6.634 1.00 . A A . 38 TYR CG 1 1
9 12154 1 1 38 TYR CZ C 6.437 3.324 5.482 1.00 . A A . 38 TYR CZ 1 1
9 12155 1 1 38 TYR H H 3.270 5.700 8.987 1.00 . A A . 38 TYR H 1 1
9 12156 1 1 38 TYR HA H 2.237 5.978 6.263 1.00 . A A . 38 TYR HA 1 1
9 12157 1 1 38 TYR HB2 H 2.601 3.696 8.301 1.00 . A A . 38 TYR HB2 1 1
9 12158 1 1 38 TYR HB3 H 1.834 3.443 6.746 1.00 . A A . 38 TYR HB3 1 1
9 12159 1 1 38 TYR HD1 H 4.851 5.510 7.537 1.00 . A A . 38 TYR HD1 1 1
9 12160 1 1 38 TYR HD2 H 3.309 2.016 5.610 1.00 . A A . 38 TYR HD2 1 1
9 12161 1 1 38 TYR HE1 H 7.124 5.081 6.480 1.00 . A A . 38 TYR HE1 1 1
9 12162 1 1 38 TYR HE2 H 5.586 1.598 4.560 1.00 . A A . 38 TYR HE2 1 1
9 12163 1 1 38 TYR HH H 8.054 3.961 4.610 1.00 . A A . 38 TYR HH 1 1
9 12164 1 1 38 TYR N N 3.038 6.205 8.156 1.00 . A A . 38 TYR N 1 1
9 12165 1 1 38 TYR O O 0.423 5.577 8.912 1.00 . A A . 38 TYR O 1 1
9 12166 1 1 38 TYR OH O 7.654 3.097 4.919 1.00 . A A . 38 TYR OH 1 1
9 12167 1 1 39 PRO C C 0.801 7.102 4.958 1.00 . A A . 39 PRO C 1 1
9 12168 1 1 39 PRO CA C 0.182 5.751 5.323 1.00 . A A . 39 PRO CA 1 1
9 12169 1 1 39 PRO CB C -1.083 5.447 4.538 1.00 . A A . 39 PRO CB 1 1
9 12170 1 1 39 PRO CD C -1.670 5.834 6.892 1.00 . A A . 39 PRO CD 1 1
9 12171 1 1 39 PRO CG C -2.238 5.719 5.488 1.00 . A A . 39 PRO CG 1 1
9 12172 1 1 39 PRO HA H 0.895 5.070 5.156 1.00 . A A . 39 PRO HA 1 1
9 12173 1 1 39 PRO HB2 H -1.152 6.073 3.649 1.00 . A A . 39 PRO HB2 1 1
9 12174 1 1 39 PRO HB3 H -1.092 4.410 4.199 1.00 . A A . 39 PRO HB3 1 1
9 12175 1 1 39 PRO HD2 H -1.941 6.784 7.353 1.00 . A A . 39 PRO HD2 1 1
9 12176 1 1 39 PRO HD3 H -2.051 5.045 7.540 1.00 . A A . 39 PRO HD3 1 1
9 12177 1 1 39 PRO HG2 H -2.754 6.637 5.208 1.00 . A A . 39 PRO HG2 1 1
9 12178 1 1 39 PRO HG3 H -2.972 4.914 5.437 1.00 . A A . 39 PRO HG3 1 1
9 12179 1 1 39 PRO N N -0.224 5.724 6.717 1.00 . A A . 39 PRO N 1 1
9 12180 1 1 39 PRO O O 1.069 7.923 5.834 1.00 . A A . 39 PRO O 1 1
9 12181 1 1 40 HIS C C 1.666 8.490 1.645 1.00 . A A . 40 HIS C 1 1
9 12182 1 1 40 HIS CA C 1.592 8.528 3.172 1.00 . A A . 40 HIS CA 1 1
9 12183 1 1 40 HIS CB C 2.951 8.787 3.825 1.00 . A A . 40 HIS CB 1 1
9 12184 1 1 40 HIS CD2 C 4.446 6.668 4.153 1.00 . A A . 40 HIS CD2 1 1
9 12185 1 1 40 HIS CE1 C 5.573 6.789 2.280 1.00 . A A . 40 HIS CE1 1 1
9 12186 1 1 40 HIS CG C 4.006 7.765 3.472 1.00 . A A . 40 HIS CG 1 1
9 12187 1 1 40 HIS H H 0.789 6.619 2.957 1.00 . A A . 40 HIS H 1 1
9 12188 1 1 40 HIS HA H 0.920 9.332 3.475 1.00 . A A . 40 HIS HA 1 1
9 12189 1 1 40 HIS HB2 H 3.303 9.775 3.529 1.00 . A A . 40 HIS HB2 1 1
9 12190 1 1 40 HIS HB3 H 2.825 8.804 4.908 1.00 . A A . 40 HIS HB3 1 1
9 12191 1 1 40 HIS HD1 H 4.644 8.508 1.581 1.00 . A A . 40 HIS HD1 1 1
9 12192 1 1 40 HIS HD2 H 4.084 6.333 5.124 1.00 . A A . 40 HIS HD2 1 1
9 12193 1 1 40 HIS HE1 H 6.282 6.554 1.486 1.00 . A A . 40 HIS HE1 1 1
9 12194 1 1 40 HIS HE2 H 5.930 5.285 3.714 1.00 . A A . 40 HIS HE2 1 1
9 12195 1 1 40 HIS N N 1.009 7.291 3.663 1.00 . A A . 40 HIS N 1 1
9 12196 1 1 40 HIS ND1 N 4.735 7.815 2.296 1.00 . A A . 40 HIS ND1 1 1
9 12197 1 1 40 HIS NE2 N 5.392 6.079 3.431 1.00 . A A . 40 HIS NE2 1 1
9 12198 1 1 40 HIS O O 1.583 7.421 1.042 1.00 . A A . 40 HIS O 1 1
9 12199 1 1 41 LYS C C 2.935 8.779 -0.911 1.00 . A A . 41 LYS C 1 1
9 12200 1 1 41 LYS CA C 1.909 9.784 -0.385 1.00 . A A . 41 LYS CA 1 1
9 12201 1 1 41 LYS CB C 2.198 11.230 -0.792 1.00 . A A . 41 LYS CB 1 1
9 12202 1 1 41 LYS CD C 3.162 12.724 -2.580 1.00 . A A . 41 LYS CD 1 1
9 12203 1 1 41 LYS CE C 4.433 13.362 -2.017 1.00 . A A . 41 LYS CE 1 1
9 12204 1 1 41 LYS CG C 3.008 11.283 -2.088 1.00 . A A . 41 LYS CG 1 1
9 12205 1 1 41 LYS H H 1.889 10.534 1.558 1.00 . A A . 41 LYS H 1 1
9 12206 1 1 41 LYS HA H 0.931 9.524 -0.792 1.00 . A A . 41 LYS HA 1 1
9 12207 1 1 41 LYS HB2 H 1.260 11.770 -0.922 1.00 . A A . 41 LYS HB2 1 1
9 12208 1 1 41 LYS HB3 H 2.747 11.732 0.005 1.00 . A A . 41 LYS HB3 1 1
9 12209 1 1 41 LYS HD2 H 3.196 12.739 -3.670 1.00 . A A . 41 LYS HD2 1 1
9 12210 1 1 41 LYS HD3 H 2.294 13.309 -2.280 1.00 . A A . 41 LYS HD3 1 1
9 12211 1 1 41 LYS HE2 H 5.160 12.586 -1.775 1.00 . A A . 41 LYS HE2 1 1
9 12212 1 1 41 LYS HE3 H 4.890 14.003 -2.770 1.00 . A A . 41 LYS HE3 1 1
9 12213 1 1 41 LYS HG2 H 3.992 10.843 -1.925 1.00 . A A . 41 LYS HG2 1 1
9 12214 1 1 41 LYS HG3 H 2.515 10.684 -2.854 1.00 . A A . 41 LYS HG3 1 1
9 12215 1 1 41 LYS HZ1 H 3.451 14.859 -1.032 1.00 . A A . 41 LYS HZ1 1 1
9 12216 1 1 41 LYS HZ2 H 3.749 13.550 -0.100 1.00 . A A . 41 LYS HZ2 1 1
9 12217 1 1 41 LYS HZ3 H 4.958 14.586 -0.467 1.00 . A A . 41 LYS HZ3 1 1
9 12218 1 1 41 LYS N N 1.822 9.670 1.061 1.00 . A A . 41 LYS N 1 1
9 12219 1 1 41 LYS NZ N 4.122 14.153 -0.805 1.00 . A A . 41 LYS NZ 1 1
9 12220 1 1 41 LYS O O 3.878 8.423 -0.206 1.00 . A A . 41 LYS O 1 1
9 12221 1 1 42 TYR C C 3.766 7.687 -4.268 1.00 . A A . 42 TYR C 1 1
9 12222 1 1 42 TYR CA C 3.613 7.394 -2.775 1.00 . A A . 42 TYR CA 1 1
9 12223 1 1 42 TYR CB C 2.955 6.023 -2.601 1.00 . A A . 42 TYR CB 1 1
9 12224 1 1 42 TYR CD1 C 3.210 4.953 -4.869 1.00 . A A . 42 TYR CD1 1 1
9 12225 1 1 42 TYR CD2 C 4.335 3.954 -3.012 1.00 . A A . 42 TYR CD2 1 1
9 12226 1 1 42 TYR CE1 C 3.740 3.934 -5.738 1.00 . A A . 42 TYR CE1 1 1
9 12227 1 1 42 TYR CE2 C 4.865 2.936 -3.881 1.00 . A A . 42 TYR CE2 1 1
9 12228 1 1 42 TYR CG C 3.518 4.941 -3.524 1.00 . A A . 42 TYR CG 1 1
9 12229 1 1 42 TYR CZ C 4.542 2.976 -5.201 1.00 . A A . 42 TYR CZ 1 1
9 12230 1 1 42 TYR H H 1.948 8.645 -2.713 1.00 . A A . 42 TYR H 1 1
9 12231 1 1 42 TYR HA H 4.587 7.478 -2.293 1.00 . A A . 42 TYR HA 1 1
9 12232 1 1 42 TYR HB2 H 3.075 5.703 -1.566 1.00 . A A . 42 TYR HB2 1 1
9 12233 1 1 42 TYR HB3 H 1.884 6.120 -2.783 1.00 . A A . 42 TYR HB3 1 1
9 12234 1 1 42 TYR HD1 H 2.564 5.732 -5.274 1.00 . A A . 42 TYR HD1 1 1
9 12235 1 1 42 TYR HD2 H 4.578 3.946 -1.949 1.00 . A A . 42 TYR HD2 1 1
9 12236 1 1 42 TYR HE1 H 3.504 3.931 -6.802 1.00 . A A . 42 TYR HE1 1 1
9 12237 1 1 42 TYR HE2 H 5.512 2.151 -3.488 1.00 . A A . 42 TYR HE2 1 1
9 12238 1 1 42 TYR HH H 5.830 1.572 -5.590 1.00 . A A . 42 TYR HH 1 1
9 12239 1 1 42 TYR N N 2.717 8.350 -2.145 1.00 . A A . 42 TYR N 1 1
9 12240 1 1 42 TYR O O 4.858 7.559 -4.820 1.00 . A A . 42 TYR O 1 1
9 12241 1 1 42 TYR OH O 5.043 2.014 -6.021 1.00 . A A . 42 TYR OH 1 1
9 12242 1 1 43 ASN C C 3.101 7.156 -7.089 1.00 . A A . 43 ASN C 1 1
9 12243 1 1 43 ASN CA C 2.655 8.388 -6.299 1.00 . A A . 43 ASN CA 1 1
9 12244 1 1 43 ASN CB C 3.625 9.529 -6.614 1.00 . A A . 43 ASN CB 1 1
9 12245 1 1 43 ASN CG C 2.909 10.880 -6.590 1.00 . A A . 43 ASN CG 1 1
9 12246 1 1 43 ASN H H 1.773 8.178 -4.423 1.00 . A A . 43 ASN H 1 1
9 12247 1 1 43 ASN HA H 1.629 8.680 -6.526 1.00 . A A . 43 ASN HA 1 1
9 12248 1 1 43 ASN HB2 H 4.437 9.530 -5.886 1.00 . A A . 43 ASN HB2 1 1
9 12249 1 1 43 ASN HB3 H 4.075 9.368 -7.593 1.00 . A A . 43 ASN HB3 1 1
9 12250 1 1 43 ASN HD21 H 2.155 10.396 -4.775 1.00 . A A . 43 ASN HD21 1 1
9 12251 1 1 43 ASN HD22 H 1.685 11.948 -5.383 1.00 . A A . 43 ASN HD22 1 1
9 12252 1 1 43 ASN N N 2.657 8.075 -4.880 1.00 . A A . 43 ASN N 1 1
9 12253 1 1 43 ASN ND2 N 2.190 11.093 -5.492 1.00 . A A . 43 ASN ND2 1 1
9 12254 1 1 43 ASN O O 2.310 6.242 -7.319 1.00 . A A . 43 ASN O 1 1
9 12255 1 1 43 ASN OD1 O 3.003 11.677 -7.510 1.00 . A A . 43 ASN OD1 1 1
9 12256 1 1 44 ASN C C 6.082 6.580 -9.103 1.00 . A A . 44 ASN C 1 1
9 12257 1 1 44 ASN CA C 4.927 6.066 -8.241 1.00 . A A . 44 ASN CA 1 1
9 12258 1 1 44 ASN CB C 3.880 5.449 -9.170 1.00 . A A . 44 ASN CB 1 1
9 12259 1 1 44 ASN CG C 3.685 6.306 -10.423 1.00 . A A . 44 ASN CG 1 1
9 12260 1 1 44 ASN H H 5.003 7.918 -7.289 1.00 . A A . 44 ASN H 1 1
9 12261 1 1 44 ASN HA H 5.255 5.343 -7.494 1.00 . A A . 44 ASN HA 1 1
9 12262 1 1 44 ASN HB2 H 4.191 4.444 -9.457 1.00 . A A . 44 ASN HB2 1 1
9 12263 1 1 44 ASN HB3 H 2.932 5.350 -8.641 1.00 . A A . 44 ASN HB3 1 1
9 12264 1 1 44 ASN HD21 H 4.949 5.070 -11.408 1.00 . A A . 44 ASN HD21 1 1
9 12265 1 1 44 ASN HD22 H 4.309 6.376 -12.347 1.00 . A A . 44 ASN HD22 1 1
9 12266 1 1 44 ASN N N 4.366 7.170 -7.481 1.00 . A A . 44 ASN N 1 1
9 12267 1 1 44 ASN ND2 N 4.371 5.883 -11.479 1.00 . A A . 44 ASN ND2 1 1
9 12268 1 1 44 ASN O O 6.379 7.773 -9.101 1.00 . A A . 44 ASN O 1 1
9 12269 1 1 44 ASN OD1 O 2.960 7.286 -10.428 1.00 . A A . 44 ASN OD1 1 1
9 12270 1 1 45 TYR C C 8.537 4.741 -11.177 1.00 . A A . 45 TYR C 1 1
9 12271 1 1 45 TYR CA C 7.815 5.997 -10.687 1.00 . A A . 45 TYR CA 1 1
9 12272 1 1 45 TYR CB C 8.776 6.822 -9.828 1.00 . A A . 45 TYR CB 1 1
9 12273 1 1 45 TYR CD1 C 7.620 8.850 -10.780 1.00 . A A . 45 TYR CD1 1 1
9 12274 1 1 45 TYR CD2 C 9.622 9.176 -9.516 1.00 . A A . 45 TYR CD2 1 1
9 12275 1 1 45 TYR CE1 C 7.518 10.271 -10.987 1.00 . A A . 45 TYR CE1 1 1
9 12276 1 1 45 TYR CE2 C 9.521 10.597 -9.723 1.00 . A A . 45 TYR CE2 1 1
9 12277 1 1 45 TYR CG C 8.669 8.331 -10.049 1.00 . A A . 45 TYR CG 1 1
9 12278 1 1 45 TYR CZ C 8.473 11.075 -10.448 1.00 . A A . 45 TYR CZ 1 1
9 12279 1 1 45 TYR H H 6.452 4.685 -9.817 1.00 . A A . 45 TYR H 1 1
9 12280 1 1 45 TYR HA H 7.419 6.538 -11.546 1.00 . A A . 45 TYR HA 1 1
9 12281 1 1 45 TYR HB2 H 8.587 6.603 -8.777 1.00 . A A . 45 TYR HB2 1 1
9 12282 1 1 45 TYR HB3 H 9.798 6.506 -10.039 1.00 . A A . 45 TYR HB3 1 1
9 12283 1 1 45 TYR HD1 H 6.867 8.183 -11.200 1.00 . A A . 45 TYR HD1 1 1
9 12284 1 1 45 TYR HD2 H 10.451 8.767 -8.939 1.00 . A A . 45 TYR HD2 1 1
9 12285 1 1 45 TYR HE1 H 6.694 10.693 -11.562 1.00 . A A . 45 TYR HE1 1 1
9 12286 1 1 45 TYR HE2 H 10.266 11.276 -9.308 1.00 . A A . 45 TYR HE2 1 1
9 12287 1 1 45 TYR HH H 7.951 12.850 -9.849 1.00 . A A . 45 TYR HH 1 1
9 12288 1 1 45 TYR N N 6.700 5.654 -9.820 1.00 . A A . 45 TYR N 1 1
9 12289 1 1 45 TYR O O 8.836 4.615 -12.363 1.00 . A A . 45 TYR O 1 1
9 12290 1 1 45 TYR OH O 8.378 12.418 -10.644 1.00 . A A . 45 TYR OH 1 1
9 12291 1 1 46 GLU C C 8.847 1.953 -11.796 1.00 . A A . 46 GLU C 1 1
9 12292 1 1 46 GLU CA C 9.476 2.599 -10.560 1.00 . A A . 46 GLU CA 1 1
9 12293 1 1 46 GLU CB C 9.457 1.639 -9.370 1.00 . A A . 46 GLU CB 1 1
9 12294 1 1 46 GLU CD C 11.341 3.142 -8.628 1.00 . A A . 46 GLU CD 1 1
9 12295 1 1 46 GLU CG C 10.195 2.237 -8.170 1.00 . A A . 46 GLU CG 1 1
9 12296 1 1 46 GLU H H 8.548 3.951 -9.276 1.00 . A A . 46 GLU H 1 1
9 12297 1 1 46 GLU HA H 10.507 2.881 -10.775 1.00 . A A . 46 GLU HA 1 1
9 12298 1 1 46 GLU HB2 H 8.426 1.418 -9.093 1.00 . A A . 46 GLU HB2 1 1
9 12299 1 1 46 GLU HB3 H 9.921 0.693 -9.651 1.00 . A A . 46 GLU HB3 1 1
9 12300 1 1 46 GLU HG2 H 9.498 2.809 -7.558 1.00 . A A . 46 GLU HG2 1 1
9 12301 1 1 46 GLU HG3 H 10.587 1.437 -7.544 1.00 . A A . 46 GLU HG3 1 1
9 12302 1 1 46 GLU N N 8.796 3.842 -10.239 1.00 . A A . 46 GLU N 1 1
9 12303 1 1 46 GLU O O 9.449 1.081 -12.420 1.00 . A A . 46 GLU O 1 1
9 12304 1 1 46 GLU OE1 O 12.331 2.585 -9.149 1.00 . A A . 46 GLU OE1 1 1
9 12305 1 1 46 GLU OE2 O 11.201 4.371 -8.446 1.00 . A A . 46 GLU OE2 1 1
9 12306 1 1 47 GLY C C 5.683 1.104 -12.825 1.00 . A A . 47 GLY C 1 1
9 12307 1 1 47 GLY CA C 6.924 1.883 -13.262 1.00 . A A . 47 GLY CA 1 1
9 12308 1 1 47 GLY H H 7.159 3.115 -11.599 1.00 . A A . 47 GLY H 1 1
9 12309 1 1 47 GLY HA2 H 6.632 2.704 -13.917 1.00 . A A . 47 GLY HA2 1 1
9 12310 1 1 47 GLY HA3 H 7.581 1.232 -13.840 1.00 . A A . 47 GLY HA3 1 1
9 12311 1 1 47 GLY N N 7.642 2.405 -12.113 1.00 . A A . 47 GLY N 1 1
9 12312 1 1 47 GLY O O 5.500 -0.050 -13.213 1.00 . A A . 47 GLY O 1 1
9 12313 1 1 48 PHE C C 2.436 1.557 -12.380 1.00 . A A . 48 PHE C 1 1
9 12314 1 1 48 PHE CA C 3.640 1.149 -11.529 1.00 . A A . 48 PHE CA 1 1
9 12315 1 1 48 PHE CB C 3.433 1.652 -10.099 1.00 . A A . 48 PHE CB 1 1
9 12316 1 1 48 PHE CD1 C 4.339 -0.104 -8.559 1.00 . A A . 48 PHE CD1 1 1
9 12317 1 1 48 PHE CD2 C 5.531 1.918 -8.758 1.00 . A A . 48 PHE CD2 1 1
9 12318 1 1 48 PHE CE1 C 5.303 -0.582 -7.634 1.00 . A A . 48 PHE CE1 1 1
9 12319 1 1 48 PHE CE2 C 6.496 1.440 -7.832 1.00 . A A . 48 PHE CE2 1 1
9 12320 1 1 48 PHE CG C 4.473 1.136 -9.102 1.00 . A A . 48 PHE CG 1 1
9 12321 1 1 48 PHE CZ C 6.362 0.200 -7.290 1.00 . A A . 48 PHE CZ 1 1
9 12322 1 1 48 PHE H H 5.015 2.703 -11.713 1.00 . A A . 48 PHE H 1 1
9 12323 1 1 48 PHE HA H 3.776 0.069 -11.589 1.00 . A A . 48 PHE HA 1 1
9 12324 1 1 48 PHE HB2 H 3.455 2.741 -10.101 1.00 . A A . 48 PHE HB2 1 1
9 12325 1 1 48 PHE HB3 H 2.441 1.353 -9.761 1.00 . A A . 48 PHE HB3 1 1
9 12326 1 1 48 PHE HD1 H 3.491 -0.730 -8.835 1.00 . A A . 48 PHE HD1 1 1
9 12327 1 1 48 PHE HD2 H 5.638 2.912 -9.192 1.00 . A A . 48 PHE HD2 1 1
9 12328 1 1 48 PHE HE1 H 5.196 -1.575 -7.199 1.00 . A A . 48 PHE HE1 1 1
9 12329 1 1 48 PHE HE2 H 7.343 2.067 -7.556 1.00 . A A . 48 PHE HE2 1 1
9 12330 1 1 48 PHE HZ H 7.102 -0.167 -6.579 1.00 . A A . 48 PHE HZ 1 1
9 12331 1 1 48 PHE N N 4.859 1.765 -12.024 1.00 . A A . 48 PHE N 1 1
9 12332 1 1 48 PHE O O 2.278 2.730 -12.715 1.00 . A A . 48 PHE O 1 1
9 12333 1 1 49 ASP C C -0.774 0.996 -12.590 1.00 . A A . 49 ASP C 1 1
9 12334 1 1 49 ASP CA C 0.434 0.808 -13.511 1.00 . A A . 49 ASP CA 1 1
9 12335 1 1 49 ASP CB C 0.143 -0.377 -14.433 1.00 . A A . 49 ASP CB 1 1
9 12336 1 1 49 ASP CG C 1.376 -1.172 -14.871 1.00 . A A . 49 ASP CG 1 1
9 12337 1 1 49 ASP H H 1.754 -0.385 -12.428 1.00 . A A . 49 ASP H 1 1
9 12338 1 1 49 ASP HA H 0.658 1.702 -14.091 1.00 . A A . 49 ASP HA 1 1
9 12339 1 1 49 ASP HB2 H -0.545 -1.053 -13.927 1.00 . A A . 49 ASP HB2 1 1
9 12340 1 1 49 ASP HB3 H -0.368 -0.010 -15.323 1.00 . A A . 49 ASP HB3 1 1
9 12341 1 1 49 ASP N N 1.618 0.567 -12.705 1.00 . A A . 49 ASP N 1 1
9 12342 1 1 49 ASP O O -1.671 0.155 -12.556 1.00 . A A . 49 ASP O 1 1
9 12343 1 1 49 ASP OD1 O 2.103 -0.655 -15.748 1.00 . A A . 49 ASP OD1 1 1
9 12344 1 1 49 ASP OD2 O 1.562 -2.278 -14.320 1.00 . A A . 49 ASP OD2 1 1
9 12345 1 1 50 PHE C C -3.087 2.877 -11.704 1.00 . A A . 50 PHE C 1 1
9 12346 1 1 50 PHE CA C -1.841 2.415 -10.947 1.00 . A A . 50 PHE CA 1 1
9 12347 1 1 50 PHE CB C -1.353 3.553 -10.048 1.00 . A A . 50 PHE CB 1 1
9 12348 1 1 50 PHE CD1 C 0.154 1.846 -9.006 1.00 . A A . 50 PHE CD1 1 1
9 12349 1 1 50 PHE CD2 C 0.247 4.054 -8.188 1.00 . A A . 50 PHE CD2 1 1
9 12350 1 1 50 PHE CE1 C 1.153 1.459 -8.073 1.00 . A A . 50 PHE CE1 1 1
9 12351 1 1 50 PHE CE2 C 1.245 3.666 -7.256 1.00 . A A . 50 PHE CE2 1 1
9 12352 1 1 50 PHE CG C -0.277 3.135 -9.043 1.00 . A A . 50 PHE CG 1 1
9 12353 1 1 50 PHE CZ C 1.677 2.377 -7.218 1.00 . A A . 50 PHE CZ 1 1
9 12354 1 1 50 PHE H H -0.025 2.785 -11.898 1.00 . A A . 50 PHE H 1 1
9 12355 1 1 50 PHE HA H -2.069 1.502 -10.397 1.00 . A A . 50 PHE HA 1 1
9 12356 1 1 50 PHE HB2 H -0.960 4.354 -10.674 1.00 . A A . 50 PHE HB2 1 1
9 12357 1 1 50 PHE HB3 H -2.204 3.964 -9.504 1.00 . A A . 50 PHE HB3 1 1
9 12358 1 1 50 PHE HD1 H -0.266 1.111 -9.691 1.00 . A A . 50 PHE HD1 1 1
9 12359 1 1 50 PHE HD2 H -0.098 5.087 -8.218 1.00 . A A . 50 PHE HD2 1 1
9 12360 1 1 50 PHE HE1 H 1.498 0.425 -8.043 1.00 . A A . 50 PHE HE1 1 1
9 12361 1 1 50 PHE HE2 H 1.666 4.402 -6.570 1.00 . A A . 50 PHE HE2 1 1
9 12362 1 1 50 PHE HZ H 2.443 2.079 -6.502 1.00 . A A . 50 PHE HZ 1 1
9 12363 1 1 50 PHE N N -0.758 2.106 -11.865 1.00 . A A . 50 PHE N 1 1
9 12364 1 1 50 PHE O O -3.223 4.058 -12.021 1.00 . A A . 50 PHE O 1 1
9 12365 1 1 51 SER C C -6.132 3.041 -11.799 1.00 . A A . 51 SER C 1 1
9 12366 1 1 51 SER CA C -5.197 2.217 -12.685 1.00 . A A . 51 SER CA 1 1
9 12367 1 1 51 SER CB C -5.892 0.932 -13.139 1.00 . A A . 51 SER CB 1 1
9 12368 1 1 51 SER H H -3.848 0.965 -11.710 1.00 . A A . 51 SER H 1 1
9 12369 1 1 51 SER HA H -4.893 2.793 -13.560 1.00 . A A . 51 SER HA 1 1
9 12370 1 1 51 SER HB2 H -6.756 1.184 -13.753 1.00 . A A . 51 SER HB2 1 1
9 12371 1 1 51 SER HB3 H -5.213 0.355 -13.767 1.00 . A A . 51 SER HB3 1 1
9 12372 1 1 51 SER HG H -7.172 -0.325 -12.252 1.00 . A A . 51 SER HG 1 1
9 12373 1 1 51 SER N N -3.966 1.923 -11.971 1.00 . A A . 51 SER N 1 1
9 12374 1 1 51 SER O O -7.353 2.934 -11.909 1.00 . A A . 51 SER O 1 1
9 12375 1 1 51 SER OG O -6.311 0.133 -12.035 1.00 . A A . 51 SER OG 1 1
9 12376 1 1 52 VAL C C -5.778 6.127 -10.132 1.00 . A A . 52 VAL C 1 1
9 12377 1 1 52 VAL CA C -6.287 4.688 -10.034 1.00 . A A . 52 VAL CA 1 1
9 12378 1 1 52 VAL CB C -6.218 4.126 -8.613 1.00 . A A . 52 VAL CB 1 1
9 12379 1 1 52 VAL CG1 C -6.629 2.652 -8.586 1.00 . A A . 52 VAL CG1 1 1
9 12380 1 1 52 VAL CG2 C -4.822 4.317 -8.014 1.00 . A A . 52 VAL CG2 1 1
9 12381 1 1 52 VAL H H -4.531 3.927 -10.856 1.00 . A A . 52 VAL H 1 1
9 12382 1 1 52 VAL HA H -7.327 4.661 -10.358 1.00 . A A . 52 VAL HA 1 1
9 12383 1 1 52 VAL HB H -6.925 4.682 -7.998 1.00 . A A . 52 VAL HB 1 1
9 12384 1 1 52 VAL HG11 H -7.599 2.537 -9.069 1.00 . A A . 52 VAL HG11 1 1
9 12385 1 1 52 VAL HG12 H -5.885 2.058 -9.117 1.00 . A A . 52 VAL HG12 1 1
9 12386 1 1 52 VAL HG13 H -6.695 2.312 -7.552 1.00 . A A . 52 VAL HG13 1 1
9 12387 1 1 52 VAL HG21 H -4.082 4.326 -8.814 1.00 . A A . 52 VAL HG21 1 1
9 12388 1 1 52 VAL HG22 H -4.786 5.263 -7.474 1.00 . A A . 52 VAL HG22 1 1
9 12389 1 1 52 VAL HG23 H -4.607 3.498 -7.328 1.00 . A A . 52 VAL HG23 1 1
9 12390 1 1 52 VAL N N -5.524 3.846 -10.939 1.00 . A A . 52 VAL N 1 1
9 12391 1 1 52 VAL O O -4.657 6.364 -10.580 1.00 . A A . 52 VAL O 1 1
9 12392 1 1 53 SER C C -5.548 8.852 -8.454 1.00 . A A . 53 SER C 1 1
9 12393 1 1 53 SER CA C -6.277 8.462 -9.742 1.00 . A A . 53 SER CA 1 1
9 12394 1 1 53 SER CB C -7.520 9.334 -9.932 1.00 . A A . 53 SER CB 1 1
9 12395 1 1 53 SER H H -7.537 6.851 -9.344 1.00 . A A . 53 SER H 1 1
9 12396 1 1 53 SER HA H -5.619 8.575 -10.603 1.00 . A A . 53 SER HA 1 1
9 12397 1 1 53 SER HB2 H -8.301 9.005 -9.247 1.00 . A A . 53 SER HB2 1 1
9 12398 1 1 53 SER HB3 H -7.283 10.365 -9.674 1.00 . A A . 53 SER HB3 1 1
9 12399 1 1 53 SER HG H -8.492 10.127 -11.491 1.00 . A A . 53 SER HG 1 1
9 12400 1 1 53 SER N N -6.626 7.052 -9.707 1.00 . A A . 53 SER N 1 1
9 12401 1 1 53 SER O O -5.836 8.315 -7.386 1.00 . A A . 53 SER O 1 1
9 12402 1 1 53 SER OG O -8.009 9.280 -11.270 1.00 . A A . 53 SER OG 1 1
9 12403 1 1 54 SER C C -4.734 11.077 -6.527 1.00 . A A . 54 SER C 1 1
9 12404 1 1 54 SER CA C -3.845 10.252 -7.460 1.00 . A A . 54 SER CA 1 1
9 12405 1 1 54 SER CB C -2.641 11.080 -7.915 1.00 . A A . 54 SER CB 1 1
9 12406 1 1 54 SER H H -4.389 10.216 -9.470 1.00 . A A . 54 SER H 1 1
9 12407 1 1 54 SER HA H -3.496 9.351 -6.957 1.00 . A A . 54 SER HA 1 1
9 12408 1 1 54 SER HB2 H -1.800 10.896 -7.245 1.00 . A A . 54 SER HB2 1 1
9 12409 1 1 54 SER HB3 H -2.333 10.757 -8.908 1.00 . A A . 54 SER HB3 1 1
9 12410 1 1 54 SER HG H -3.133 12.798 -7.013 1.00 . A A . 54 SER HG 1 1
9 12411 1 1 54 SER N N -4.617 9.784 -8.598 1.00 . A A . 54 SER N 1 1
9 12412 1 1 54 SER O O -5.876 11.386 -6.865 1.00 . A A . 54 SER O 1 1
9 12413 1 1 54 SER OG O -2.930 12.475 -7.938 1.00 . A A . 54 SER OG 1 1
9 12414 1 1 55 PRO C C -2.748 9.527 -4.659 1.00 . A A . 55 PRO C 1 1
9 12415 1 1 55 PRO CA C -2.805 11.013 -5.020 1.00 . A A . 55 PRO CA 1 1
9 12416 1 1 55 PRO CB C -2.383 11.919 -3.875 1.00 . A A . 55 PRO CB 1 1
9 12417 1 1 55 PRO CD C -4.791 12.199 -4.280 1.00 . A A . 55 PRO CD 1 1
9 12418 1 1 55 PRO CG C -3.671 12.479 -3.292 1.00 . A A . 55 PRO CG 1 1
9 12419 1 1 55 PRO HA H -2.212 11.122 -5.818 1.00 . A A . 55 PRO HA 1 1
9 12420 1 1 55 PRO HB2 H -1.822 11.364 -3.124 1.00 . A A . 55 PRO HB2 1 1
9 12421 1 1 55 PRO HB3 H -1.735 12.720 -4.230 1.00 . A A . 55 PRO HB3 1 1
9 12422 1 1 55 PRO HD2 H -5.603 11.645 -3.810 1.00 . A A . 55 PRO HD2 1 1
9 12423 1 1 55 PRO HD3 H -5.218 13.124 -4.667 1.00 . A A . 55 PRO HD3 1 1
9 12424 1 1 55 PRO HG2 H -3.886 12.016 -2.328 1.00 . A A . 55 PRO HG2 1 1
9 12425 1 1 55 PRO HG3 H -3.575 13.550 -3.116 1.00 . A A . 55 PRO HG3 1 1
9 12426 1 1 55 PRO N N -4.163 11.419 -5.342 1.00 . A A . 55 PRO N 1 1
9 12427 1 1 55 PRO O O -3.761 8.936 -4.289 1.00 . A A . 55 PRO O 1 1
9 12428 1 1 56 TYR C C -0.740 7.390 -3.077 1.00 . A A . 56 TYR C 1 1
9 12429 1 1 56 TYR CA C -1.351 7.561 -4.468 1.00 . A A . 56 TYR CA 1 1
9 12430 1 1 56 TYR CB C -0.366 7.037 -5.514 1.00 . A A . 56 TYR CB 1 1
9 12431 1 1 56 TYR CD1 C -2.243 6.705 -7.164 1.00 . A A . 56 TYR CD1 1 1
9 12432 1 1 56 TYR CD2 C -0.095 7.334 -8.003 1.00 . A A . 56 TYR CD2 1 1
9 12433 1 1 56 TYR CE1 C -2.764 6.695 -8.507 1.00 . A A . 56 TYR CE1 1 1
9 12434 1 1 56 TYR CE2 C -0.615 7.324 -9.345 1.00 . A A . 56 TYR CE2 1 1
9 12435 1 1 56 TYR CG C -0.920 7.025 -6.941 1.00 . A A . 56 TYR CG 1 1
9 12436 1 1 56 TYR CZ C -1.924 7.005 -9.532 1.00 . A A . 56 TYR CZ 1 1
9 12437 1 1 56 TYR H H -0.735 9.454 -5.080 1.00 . A A . 56 TYR H 1 1
9 12438 1 1 56 TYR HA H -2.324 7.068 -4.494 1.00 . A A . 56 TYR HA 1 1
9 12439 1 1 56 TYR HB2 H 0.535 7.651 -5.490 1.00 . A A . 56 TYR HB2 1 1
9 12440 1 1 56 TYR HB3 H -0.069 6.024 -5.242 1.00 . A A . 56 TYR HB3 1 1
9 12441 1 1 56 TYR HD1 H -2.894 6.461 -6.325 1.00 . A A . 56 TYR HD1 1 1
9 12442 1 1 56 TYR HD2 H 0.951 7.587 -7.826 1.00 . A A . 56 TYR HD2 1 1
9 12443 1 1 56 TYR HE1 H -3.808 6.444 -8.698 1.00 . A A . 56 TYR HE1 1 1
9 12444 1 1 56 TYR HE2 H 0.025 7.566 -10.193 1.00 . A A . 56 TYR HE2 1 1
9 12445 1 1 56 TYR HH H -1.677 6.824 -11.451 1.00 . A A . 56 TYR HH 1 1
9 12446 1 1 56 TYR N N -1.554 8.966 -4.778 1.00 . A A . 56 TYR N 1 1
9 12447 1 1 56 TYR O O 0.377 7.838 -2.826 1.00 . A A . 56 TYR O 1 1
9 12448 1 1 56 TYR OH O -2.416 6.994 -10.799 1.00 . A A . 56 TYR OH 1 1
9 12449 1 1 57 TYR C C -0.486 5.086 -0.696 1.00 . A A . 57 TYR C 1 1
9 12450 1 1 57 TYR CA C -1.046 6.501 -0.848 1.00 . A A . 57 TYR CA 1 1
9 12451 1 1 57 TYR CB C -2.284 6.645 0.040 1.00 . A A . 57 TYR CB 1 1
9 12452 1 1 57 TYR CD1 C -2.311 9.083 -0.599 1.00 . A A . 57 TYR CD1 1 1
9 12453 1 1 57 TYR CD2 C -4.309 8.125 0.297 1.00 . A A . 57 TYR CD2 1 1
9 12454 1 1 57 TYR CE1 C -2.977 10.355 -0.724 1.00 . A A . 57 TYR CE1 1 1
9 12455 1 1 57 TYR CE2 C -4.974 9.397 0.173 1.00 . A A . 57 TYR CE2 1 1
9 12456 1 1 57 TYR CG C -2.991 7.995 -0.092 1.00 . A A . 57 TYR CG 1 1
9 12457 1 1 57 TYR CZ C -4.275 10.448 -0.331 1.00 . A A . 57 TYR CZ 1 1
9 12458 1 1 57 TYR H H -2.407 6.376 -2.420 1.00 . A A . 57 TYR H 1 1
9 12459 1 1 57 TYR HA H -0.259 7.222 -0.625 1.00 . A A . 57 TYR HA 1 1
9 12460 1 1 57 TYR HB2 H -2.990 5.851 -0.206 1.00 . A A . 57 TYR HB2 1 1
9 12461 1 1 57 TYR HB3 H -1.991 6.499 1.080 1.00 . A A . 57 TYR HB3 1 1
9 12462 1 1 57 TYR HD1 H -1.270 8.981 -0.906 1.00 . A A . 57 TYR HD1 1 1
9 12463 1 1 57 TYR HD2 H -4.846 7.265 0.698 1.00 . A A . 57 TYR HD2 1 1
9 12464 1 1 57 TYR HE1 H -2.450 11.222 -1.123 1.00 . A A . 57 TYR HE1 1 1
9 12465 1 1 57 TYR HE2 H -6.014 9.512 0.477 1.00 . A A . 57 TYR HE2 1 1
9 12466 1 1 57 TYR HH H -4.282 12.387 -0.188 1.00 . A A . 57 TYR HH 1 1
9 12467 1 1 57 TYR N N -1.500 6.739 -2.208 1.00 . A A . 57 TYR N 1 1
9 12468 1 1 57 TYR O O -1.085 4.122 -1.171 1.00 . A A . 57 TYR O 1 1
9 12469 1 1 57 TYR OH O -4.904 11.648 -0.448 1.00 . A A . 57 TYR OH 1 1
9 12470 1 1 58 GLU C C 1.080 3.255 1.629 1.00 . A A . 58 GLU C 1 1
9 12471 1 1 58 GLU CA C 1.306 3.723 0.189 1.00 . A A . 58 GLU CA 1 1
9 12472 1 1 58 GLU CB C 2.799 3.801 -0.134 1.00 . A A . 58 GLU CB 1 1
9 12473 1 1 58 GLU CD C 4.876 5.208 0.119 1.00 . A A . 58 GLU CD 1 1
9 12474 1 1 58 GLU CG C 3.474 4.921 0.660 1.00 . A A . 58 GLU CG 1 1
9 12475 1 1 58 GLU H H 1.139 5.793 0.352 1.00 . A A . 58 GLU H 1 1
9 12476 1 1 58 GLU HA H 0.826 3.032 -0.504 1.00 . A A . 58 GLU HA 1 1
9 12477 1 1 58 GLU HB2 H 3.276 2.849 0.098 1.00 . A A . 58 GLU HB2 1 1
9 12478 1 1 58 GLU HB3 H 2.935 3.974 -1.202 1.00 . A A . 58 GLU HB3 1 1
9 12479 1 1 58 GLU HG2 H 2.868 5.826 0.607 1.00 . A A . 58 GLU HG2 1 1
9 12480 1 1 58 GLU HG3 H 3.536 4.640 1.711 1.00 . A A . 58 GLU HG3 1 1
9 12481 1 1 58 GLU N N 0.658 5.005 -0.032 1.00 . A A . 58 GLU N 1 1
9 12482 1 1 58 GLU O O 1.321 4.005 2.574 1.00 . A A . 58 GLU O 1 1
9 12483 1 1 58 GLU OE1 O 5.703 4.272 0.161 1.00 . A A . 58 GLU OE1 1 1
9 12484 1 1 58 GLU OE2 O 5.090 6.357 -0.324 1.00 . A A . 58 GLU OE2 1 1
9 12485 1 1 59 TRP C C 0.754 -0.036 3.011 1.00 . A A . 59 TRP C 1 1
9 12486 1 1 59 TRP CA C 0.358 1.442 3.058 1.00 . A A . 59 TRP CA 1 1
9 12487 1 1 59 TRP CB C -1.098 1.658 3.471 1.00 . A A . 59 TRP CB 1 1
9 12488 1 1 59 TRP CD1 C -2.150 -0.460 4.506 1.00 . A A . 59 TRP CD1 1 1
9 12489 1 1 59 TRP CD2 C -1.465 1.005 6.020 1.00 . A A . 59 TRP CD2 1 1
9 12490 1 1 59 TRP CE2 C -2.000 -0.069 6.699 1.00 . A A . 59 TRP CE2 1 1
9 12491 1 1 59 TRP CE3 C -0.937 2.116 6.704 1.00 . A A . 59 TRP CE3 1 1
9 12492 1 1 59 TRP CG C -1.566 0.742 4.604 1.00 . A A . 59 TRP CG 1 1
9 12493 1 1 59 TRP CH2 C -1.543 0.955 8.798 1.00 . A A . 59 TRP CH2 1 1
9 12494 1 1 59 TRP CZ2 C -2.062 -0.140 8.097 1.00 . A A . 59 TRP CZ2 1 1
9 12495 1 1 59 TRP CZ3 C -1.006 2.030 8.100 1.00 . A A . 59 TRP CZ3 1 1
9 12496 1 1 59 TRP H H 0.426 1.416 0.976 1.00 . A A . 59 TRP H 1 1
9 12497 1 1 59 TRP HA H 0.976 1.970 3.784 1.00 . A A . 59 TRP HA 1 1
9 12498 1 1 59 TRP HB2 H -1.228 2.695 3.779 1.00 . A A . 59 TRP HB2 1 1
9 12499 1 1 59 TRP HB3 H -1.739 1.501 2.603 1.00 . A A . 59 TRP HB3 1 1
9 12500 1 1 59 TRP HD1 H -2.374 -0.958 3.563 1.00 . A A . 59 TRP HD1 1 1
9 12501 1 1 59 TRP HE1 H -2.903 -1.950 5.950 1.00 . A A . 59 TRP HE1 1 1
9 12502 1 1 59 TRP HE3 H -0.509 2.976 6.190 1.00 . A A . 59 TRP HE3 1 1
9 12503 1 1 59 TRP HH2 H -1.559 0.964 9.888 1.00 . A A . 59 TRP HH2 1 1
9 12504 1 1 59 TRP HZ2 H -2.490 -1.001 8.610 1.00 . A A . 59 TRP HZ2 1 1
9 12505 1 1 59 TRP HZ3 H -0.611 2.864 8.679 1.00 . A A . 59 TRP HZ3 1 1
9 12506 1 1 59 TRP N N 0.620 2.019 1.750 1.00 . A A . 59 TRP N 1 1
9 12507 1 1 59 TRP NE1 N -2.431 -0.989 5.749 1.00 . A A . 59 TRP NE1 1 1
9 12508 1 1 59 TRP O O 0.707 -0.660 1.952 1.00 . A A . 59 TRP O 1 1
9 12509 1 1 60 PRO C C 0.333 -2.884 4.253 1.00 . A A . 60 PRO C 1 1
9 12510 1 1 60 PRO CA C 1.548 -1.956 4.305 1.00 . A A . 60 PRO CA 1 1
9 12511 1 1 60 PRO CB C 2.310 -2.048 5.617 1.00 . A A . 60 PRO CB 1 1
9 12512 1 1 60 PRO CD C 1.213 0.146 5.474 1.00 . A A . 60 PRO CD 1 1
9 12513 1 1 60 PRO CG C 1.908 -0.821 6.419 1.00 . A A . 60 PRO CG 1 1
9 12514 1 1 60 PRO HA H 2.121 -2.211 3.525 1.00 . A A . 60 PRO HA 1 1
9 12515 1 1 60 PRO HB2 H 2.057 -2.964 6.152 1.00 . A A . 60 PRO HB2 1 1
9 12516 1 1 60 PRO HB3 H 3.386 -2.067 5.444 1.00 . A A . 60 PRO HB3 1 1
9 12517 1 1 60 PRO HD2 H 0.220 0.407 5.836 1.00 . A A . 60 PRO HD2 1 1
9 12518 1 1 60 PRO HD3 H 1.773 1.077 5.379 1.00 . A A . 60 PRO HD3 1 1
9 12519 1 1 60 PRO HG2 H 1.243 -1.100 7.236 1.00 . A A . 60 PRO HG2 1 1
9 12520 1 1 60 PRO HG3 H 2.786 -0.354 6.867 1.00 . A A . 60 PRO HG3 1 1
9 12521 1 1 60 PRO N N 1.145 -0.564 4.200 1.00 . A A . 60 PRO N 1 1
9 12522 1 1 60 PRO O O -0.760 -2.506 4.671 1.00 . A A . 60 PRO O 1 1
9 12523 1 1 61 ILE C C -0.120 -6.312 4.427 1.00 . A A . 61 ILE C 1 1
9 12524 1 1 61 ILE CA C -0.498 -5.067 3.622 1.00 . A A . 61 ILE CA 1 1
9 12525 1 1 61 ILE CB C -0.806 -5.356 2.151 1.00 . A A . 61 ILE CB 1 1
9 12526 1 1 61 ILE CD1 C -2.267 -6.710 0.605 1.00 . A A . 61 ILE CD1 1 1
9 12527 1 1 61 ILE CG1 C -2.126 -6.116 2.008 1.00 . A A . 61 ILE CG1 1 1
9 12528 1 1 61 ILE CG2 C 0.356 -6.092 1.481 1.00 . A A . 61 ILE CG2 1 1
9 12529 1 1 61 ILE H H 1.457 -4.381 3.396 1.00 . A A . 61 ILE H 1 1
9 12530 1 1 61 ILE HA H -1.394 -4.630 4.061 1.00 . A A . 61 ILE HA 1 1
9 12531 1 1 61 ILE HB H -0.925 -4.404 1.634 1.00 . A A . 61 ILE HB 1 1
9 12532 1 1 61 ILE HD11 H -2.034 -5.946 -0.138 1.00 . A A . 61 ILE HD11 1 1
9 12533 1 1 61 ILE HD12 H -1.578 -7.547 0.494 1.00 . A A . 61 ILE HD12 1 1
9 12534 1 1 61 ILE HD13 H -3.289 -7.058 0.459 1.00 . A A . 61 ILE HD13 1 1
9 12535 1 1 61 ILE HG12 H -2.174 -6.913 2.751 1.00 . A A . 61 ILE HG12 1 1
9 12536 1 1 61 ILE HG13 H -2.961 -5.443 2.208 1.00 . A A . 61 ILE HG13 1 1
9 12537 1 1 61 ILE HG21 H 1.300 -5.669 1.824 1.00 . A A . 61 ILE HG21 1 1
9 12538 1 1 61 ILE HG22 H 0.315 -7.150 1.744 1.00 . A A . 61 ILE HG22 1 1
9 12539 1 1 61 ILE HG23 H 0.279 -5.984 0.399 1.00 . A A . 61 ILE HG23 1 1
9 12540 1 1 61 ILE N N 0.565 -4.082 3.735 1.00 . A A . 61 ILE N 1 1
9 12541 1 1 61 ILE O O 0.933 -6.907 4.200 1.00 . A A . 61 ILE O 1 1
9 12542 1 1 62 LEU C C -1.386 -9.065 5.526 1.00 . A A . 62 LEU C 1 1
9 12543 1 1 62 LEU CA C -0.771 -7.832 6.192 1.00 . A A . 62 LEU CA 1 1
9 12544 1 1 62 LEU CB C -1.285 -7.578 7.609 1.00 . A A . 62 LEU CB 1 1
9 12545 1 1 62 LEU CD1 C -1.278 -6.217 9.733 1.00 . A A . 62 LEU CD1 1 1
9 12546 1 1 62 LEU CD2 C 0.891 -6.664 8.496 1.00 . A A . 62 LEU CD2 1 1
9 12547 1 1 62 LEU CG C -0.616 -6.431 8.371 1.00 . A A . 62 LEU CG 1 1
9 12548 1 1 62 LEU H H -1.853 -6.180 5.530 1.00 . A A . 62 LEU H 1 1
9 12549 1 1 62 LEU HA H 0.307 -7.979 6.261 1.00 . A A . 62 LEU HA 1 1
9 12550 1 1 62 LEU HB2 H -2.356 -7.377 7.556 1.00 . A A . 62 LEU HB2 1 1
9 12551 1 1 62 LEU HB3 H -1.162 -8.493 8.189 1.00 . A A . 62 LEU HB3 1 1
9 12552 1 1 62 LEU HD11 H -2.356 -6.343 9.636 1.00 . A A . 62 LEU HD11 1 1
9 12553 1 1 62 LEU HD12 H -0.890 -6.945 10.444 1.00 . A A . 62 LEU HD12 1 1
9 12554 1 1 62 LEU HD13 H -1.060 -5.210 10.088 1.00 . A A . 62 LEU HD13 1 1
9 12555 1 1 62 LEU HD21 H 1.101 -7.731 8.435 1.00 . A A . 62 LEU HD21 1 1
9 12556 1 1 62 LEU HD22 H 1.407 -6.145 7.688 1.00 . A A . 62 LEU HD22 1 1
9 12557 1 1 62 LEU HD23 H 1.239 -6.280 9.455 1.00 . A A . 62 LEU HD23 1 1
9 12558 1 1 62 LEU HG H -0.753 -5.515 7.797 1.00 . A A . 62 LEU HG 1 1
9 12559 1 1 62 LEU N N -0.999 -6.669 5.351 1.00 . A A . 62 LEU N 1 1
9 12560 1 1 62 LEU O O -2.575 -9.076 5.209 1.00 . A A . 62 LEU O 1 1
9 12561 1 1 63 SER C C -2.209 -11.864 5.462 1.00 . A A . 63 SER C 1 1
9 12562 1 1 63 SER CA C -0.996 -11.309 4.712 1.00 . A A . 63 SER CA 1 1
9 12563 1 1 63 SER CB C 0.127 -12.347 4.678 1.00 . A A . 63 SER CB 1 1
9 12564 1 1 63 SER H H 0.416 -10.057 5.594 1.00 . A A . 63 SER H 1 1
9 12565 1 1 63 SER HA H -1.270 -11.036 3.693 1.00 . A A . 63 SER HA 1 1
9 12566 1 1 63 SER HB2 H -0.129 -13.180 5.331 1.00 . A A . 63 SER HB2 1 1
9 12567 1 1 63 SER HB3 H 0.218 -12.749 3.669 1.00 . A A . 63 SER HB3 1 1
9 12568 1 1 63 SER HG H 1.792 -12.368 5.788 1.00 . A A . 63 SER HG 1 1
9 12569 1 1 63 SER N N -0.550 -10.074 5.334 1.00 . A A . 63 SER N 1 1
9 12570 1 1 63 SER O O -2.928 -12.716 4.943 1.00 . A A . 63 SER O 1 1
9 12571 1 1 63 SER OG O 1.376 -11.794 5.083 1.00 . A A . 63 SER OG 1 1
9 12572 1 1 64 SER C C -4.757 -10.965 7.176 1.00 . A A . 64 SER C 1 1
9 12573 1 1 64 SER CA C -3.511 -11.792 7.498 1.00 . A A . 64 SER CA 1 1
9 12574 1 1 64 SER CB C -3.170 -11.680 8.986 1.00 . A A . 64 SER CB 1 1
9 12575 1 1 64 SER H H -1.809 -10.665 7.087 1.00 . A A . 64 SER H 1 1
9 12576 1 1 64 SER HA H -3.671 -12.840 7.241 1.00 . A A . 64 SER HA 1 1
9 12577 1 1 64 SER HB2 H -2.482 -10.848 9.138 1.00 . A A . 64 SER HB2 1 1
9 12578 1 1 64 SER HB3 H -4.074 -11.454 9.550 1.00 . A A . 64 SER HB3 1 1
9 12579 1 1 64 SER HG H -2.263 -13.447 8.733 1.00 . A A . 64 SER HG 1 1
9 12580 1 1 64 SER N N -2.399 -11.358 6.672 1.00 . A A . 64 SER N 1 1
9 12581 1 1 64 SER O O -5.876 -11.379 7.473 1.00 . A A . 64 SER O 1 1
9 12582 1 1 64 SER OG O -2.583 -12.877 9.491 1.00 . A A . 64 SER OG 1 1
9 12583 1 1 65 GLY C C -5.988 -8.006 7.377 1.00 . A A . 65 GLY C 1 1
9 12584 1 1 65 GLY CA C -5.610 -8.918 6.209 1.00 . A A . 65 GLY CA 1 1
9 12585 1 1 65 GLY H H -3.608 -9.479 6.336 1.00 . A A . 65 GLY H 1 1
9 12586 1 1 65 GLY HA2 H -5.318 -8.315 5.349 1.00 . A A . 65 GLY HA2 1 1
9 12587 1 1 65 GLY HA3 H -6.477 -9.506 5.905 1.00 . A A . 65 GLY HA3 1 1
9 12588 1 1 65 GLY N N -4.521 -9.808 6.574 1.00 . A A . 65 GLY N 1 1
9 12589 1 1 65 GLY O O -7.149 -7.630 7.526 1.00 . A A . 65 GLY O 1 1
9 12590 1 1 66 ASP C C -4.599 -5.433 9.042 1.00 . A A . 66 ASP C 1 1
9 12591 1 1 66 ASP CA C -5.196 -6.814 9.326 1.00 . A A . 66 ASP CA 1 1
9 12592 1 1 66 ASP CB C -4.509 -7.378 10.571 1.00 . A A . 66 ASP CB 1 1
9 12593 1 1 66 ASP CG C -5.242 -8.541 11.244 1.00 . A A . 66 ASP CG 1 1
9 12594 1 1 66 ASP H H -4.042 -7.984 8.048 1.00 . A A . 66 ASP H 1 1
9 12595 1 1 66 ASP HA H -6.277 -6.780 9.464 1.00 . A A . 66 ASP HA 1 1
9 12596 1 1 66 ASP HB2 H -3.508 -7.709 10.297 1.00 . A A . 66 ASP HB2 1 1
9 12597 1 1 66 ASP HB3 H -4.391 -6.574 11.298 1.00 . A A . 66 ASP HB3 1 1
9 12598 1 1 66 ASP N N -4.983 -7.675 8.176 1.00 . A A . 66 ASP N 1 1
9 12599 1 1 66 ASP O O -4.158 -5.162 7.926 1.00 . A A . 66 ASP O 1 1
9 12600 1 1 66 ASP OD1 O -5.885 -9.312 10.499 1.00 . A A . 66 ASP OD1 1 1
9 12601 1 1 66 ASP OD2 O -5.142 -8.632 12.486 1.00 . A A . 66 ASP OD2 1 1
9 12602 1 1 67 VAL C C -2.680 -3.200 10.581 1.00 . A A . 67 VAL C 1 1
9 12603 1 1 67 VAL CA C -4.071 -3.252 9.944 1.00 . A A . 67 VAL CA 1 1
9 12604 1 1 67 VAL CB C -5.046 -2.242 10.551 1.00 . A A . 67 VAL CB 1 1
9 12605 1 1 67 VAL CG1 C -4.396 -0.864 10.683 1.00 . A A . 67 VAL CG1 1 1
9 12606 1 1 67 VAL CG2 C -6.335 -2.164 9.732 1.00 . A A . 67 VAL CG2 1 1
9 12607 1 1 67 VAL H H -4.966 -4.826 10.974 1.00 . A A . 67 VAL H 1 1
9 12608 1 1 67 VAL HA H -3.977 -3.034 8.879 1.00 . A A . 67 VAL HA 1 1
9 12609 1 1 67 VAL HB H -5.305 -2.587 11.552 1.00 . A A . 67 VAL HB 1 1
9 12610 1 1 67 VAL HG11 H -3.926 -0.592 9.738 1.00 . A A . 67 VAL HG11 1 1
9 12611 1 1 67 VAL HG12 H -5.157 -0.125 10.936 1.00 . A A . 67 VAL HG12 1 1
9 12612 1 1 67 VAL HG13 H -3.640 -0.891 11.469 1.00 . A A . 67 VAL HG13 1 1
9 12613 1 1 67 VAL HG21 H -6.181 -2.641 8.764 1.00 . A A . 67 VAL HG21 1 1
9 12614 1 1 67 VAL HG22 H -7.136 -2.678 10.266 1.00 . A A . 67 VAL HG22 1 1
9 12615 1 1 67 VAL HG23 H -6.610 -1.120 9.584 1.00 . A A . 67 VAL HG23 1 1
9 12616 1 1 67 VAL N N -4.606 -4.597 10.070 1.00 . A A . 67 VAL N 1 1
9 12617 1 1 67 VAL O O -2.551 -3.275 11.802 1.00 . A A . 67 VAL O 1 1
9 12618 1 1 68 TYR C C -0.160 -2.020 11.351 1.00 . A A . 68 TYR C 1 1
9 12619 1 1 68 TYR CA C -0.302 -3.007 10.190 1.00 . A A . 68 TYR CA 1 1
9 12620 1 1 68 TYR CB C 0.521 -2.500 9.003 1.00 . A A . 68 TYR CB 1 1
9 12621 1 1 68 TYR CD1 C 2.714 -3.506 9.738 1.00 . A A . 68 TYR CD1 1 1
9 12622 1 1 68 TYR CD2 C 2.684 -1.207 9.083 1.00 . A A . 68 TYR CD2 1 1
9 12623 1 1 68 TYR CE1 C 4.126 -3.413 10.002 1.00 . A A . 68 TYR CE1 1 1
9 12624 1 1 68 TYR CE2 C 4.097 -1.115 9.346 1.00 . A A . 68 TYR CE2 1 1
9 12625 1 1 68 TYR CG C 2.022 -2.402 9.284 1.00 . A A . 68 TYR CG 1 1
9 12626 1 1 68 TYR CZ C 4.748 -2.221 9.793 1.00 . A A . 68 TYR CZ 1 1
9 12627 1 1 68 TYR H H -1.791 -3.010 8.735 1.00 . A A . 68 TYR H 1 1
9 12628 1 1 68 TYR HA H -0.015 -4.002 10.531 1.00 . A A . 68 TYR HA 1 1
9 12629 1 1 68 TYR HB2 H 0.364 -3.166 8.155 1.00 . A A . 68 TYR HB2 1 1
9 12630 1 1 68 TYR HB3 H 0.151 -1.518 8.711 1.00 . A A . 68 TYR HB3 1 1
9 12631 1 1 68 TYR HD1 H 2.191 -4.449 9.897 1.00 . A A . 68 TYR HD1 1 1
9 12632 1 1 68 TYR HD2 H 2.138 -0.335 8.724 1.00 . A A . 68 TYR HD2 1 1
9 12633 1 1 68 TYR HE1 H 4.684 -4.278 10.361 1.00 . A A . 68 TYR HE1 1 1
9 12634 1 1 68 TYR HE2 H 4.632 -0.178 9.192 1.00 . A A . 68 TYR HE2 1 1
9 12635 1 1 68 TYR HH H 6.480 -1.385 9.513 1.00 . A A . 68 TYR HH 1 1
9 12636 1 1 68 TYR N N -1.677 -3.070 9.726 1.00 . A A . 68 TYR N 1 1
9 12637 1 1 68 TYR O O -1.104 -1.303 11.680 1.00 . A A . 68 TYR O 1 1
9 12638 1 1 68 TYR OH O 6.082 -2.134 10.042 1.00 . A A . 68 TYR OH 1 1
9 12639 1 1 69 SER C C 2.039 0.118 12.567 1.00 . A A . 69 SER C 1 1
9 12640 1 1 69 SER CA C 1.304 -1.130 13.059 1.00 . A A . 69 SER CA 1 1
9 12641 1 1 69 SER CB C 2.126 -1.841 14.135 1.00 . A A . 69 SER CB 1 1
9 12642 1 1 69 SER H H 1.788 -2.603 11.668 1.00 . A A . 69 SER H 1 1
9 12643 1 1 69 SER HA H 0.327 -0.864 13.465 1.00 . A A . 69 SER HA 1 1
9 12644 1 1 69 SER HB2 H 2.131 -1.240 15.045 1.00 . A A . 69 SER HB2 1 1
9 12645 1 1 69 SER HB3 H 1.653 -2.792 14.384 1.00 . A A . 69 SER HB3 1 1
9 12646 1 1 69 SER HG H 4.069 -2.140 14.510 1.00 . A A . 69 SER HG 1 1
9 12647 1 1 69 SER N N 1.026 -2.017 11.941 1.00 . A A . 69 SER N 1 1
9 12648 1 1 69 SER O O 1.677 1.237 12.925 1.00 . A A . 69 SER O 1 1
9 12649 1 1 69 SER OG O 3.467 -2.076 13.714 1.00 . A A . 69 SER OG 1 1
9 12650 1 1 70 GLY C C 5.344 0.711 11.389 1.00 . A A . 70 GLY C 1 1
9 12651 1 1 70 GLY CA C 3.848 0.974 11.209 1.00 . A A . 70 GLY CA 1 1
9 12652 1 1 70 GLY H H 3.346 -1.031 11.468 1.00 . A A . 70 GLY H 1 1
9 12653 1 1 70 GLY HA2 H 3.622 1.098 10.151 1.00 . A A . 70 GLY HA2 1 1
9 12654 1 1 70 GLY HA3 H 3.577 1.906 11.705 1.00 . A A . 70 GLY HA3 1 1
9 12655 1 1 70 GLY N N 3.058 -0.117 11.753 1.00 . A A . 70 GLY N 1 1
9 12656 1 1 70 GLY O O 5.753 0.058 12.348 1.00 . A A . 70 GLY O 1 1
9 12657 1 1 71 GLY C C 8.040 0.139 9.370 1.00 . A A . 71 GLY C 1 1
9 12658 1 1 71 GLY CA C 7.564 1.062 10.493 1.00 . A A . 71 GLY CA 1 1
9 12659 1 1 71 GLY H H 5.781 1.762 9.673 1.00 . A A . 71 GLY H 1 1
9 12660 1 1 71 GLY HA2 H 8.051 2.033 10.402 1.00 . A A . 71 GLY HA2 1 1
9 12661 1 1 71 GLY HA3 H 7.857 0.648 11.458 1.00 . A A . 71 GLY HA3 1 1
9 12662 1 1 71 GLY N N 6.121 1.232 10.450 1.00 . A A . 71 GLY N 1 1
9 12663 1 1 71 GLY O O 8.110 0.549 8.212 1.00 . A A . 71 GLY O 1 1
9 12664 1 1 72 SER C C 7.788 -3.190 8.638 1.00 . A A . 72 SER C 1 1
9 12665 1 1 72 SER CA C 8.824 -2.075 8.791 1.00 . A A . 72 SER CA 1 1
9 12666 1 1 72 SER CB C 10.173 -2.658 9.214 1.00 . A A . 72 SER CB 1 1
9 12667 1 1 72 SER H H 8.296 -1.416 10.695 1.00 . A A . 72 SER H 1 1
9 12668 1 1 72 SER HA H 8.942 -1.530 7.854 1.00 . A A . 72 SER HA 1 1
9 12669 1 1 72 SER HB2 H 10.467 -3.438 8.511 1.00 . A A . 72 SER HB2 1 1
9 12670 1 1 72 SER HB3 H 10.936 -1.881 9.163 1.00 . A A . 72 SER HB3 1 1
9 12671 1 1 72 SER HG H 10.741 -3.989 10.596 1.00 . A A . 72 SER HG 1 1
9 12672 1 1 72 SER N N 8.356 -1.090 9.752 1.00 . A A . 72 SER N 1 1
9 12673 1 1 72 SER O O 7.921 -4.253 9.243 1.00 . A A . 72 SER O 1 1
9 12674 1 1 72 SER OG O 10.133 -3.198 10.532 1.00 . A A . 72 SER OG 1 1
9 12675 1 1 73 PRO C C 6.174 -4.988 6.639 1.00 . A A . 73 PRO C 1 1
9 12676 1 1 73 PRO CA C 5.694 -3.869 7.565 1.00 . A A . 73 PRO CA 1 1
9 12677 1 1 73 PRO CB C 4.549 -3.061 6.977 1.00 . A A . 73 PRO CB 1 1
9 12678 1 1 73 PRO CD C 6.561 -1.654 7.072 1.00 . A A . 73 PRO CD 1 1
9 12679 1 1 73 PRO CG C 5.167 -1.765 6.478 1.00 . A A . 73 PRO CG 1 1
9 12680 1 1 73 PRO HA H 5.432 -4.316 8.420 1.00 . A A . 73 PRO HA 1 1
9 12681 1 1 73 PRO HB2 H 4.067 -3.602 6.163 1.00 . A A . 73 PRO HB2 1 1
9 12682 1 1 73 PRO HB3 H 3.783 -2.865 7.727 1.00 . A A . 73 PRO HB3 1 1
9 12683 1 1 73 PRO HD2 H 7.315 -1.533 6.293 1.00 . A A . 73 PRO HD2 1 1
9 12684 1 1 73 PRO HD3 H 6.644 -0.790 7.733 1.00 . A A . 73 PRO HD3 1 1
9 12685 1 1 73 PRO HG2 H 5.214 -1.759 5.390 1.00 . A A . 73 PRO HG2 1 1
9 12686 1 1 73 PRO HG3 H 4.557 -0.912 6.776 1.00 . A A . 73 PRO HG3 1 1
9 12687 1 1 73 PRO N N 6.752 -2.903 7.805 1.00 . A A . 73 PRO N 1 1
9 12688 1 1 73 PRO O O 5.527 -5.289 5.636 1.00 . A A . 73 PRO O 1 1
9 12689 1 1 74 GLY C C 8.347 -6.149 4.857 1.00 . A A . 74 GLY C 1 1
9 12690 1 1 74 GLY CA C 7.876 -6.655 6.223 1.00 . A A . 74 GLY CA 1 1
9 12691 1 1 74 GLY H H 7.822 -5.325 7.825 1.00 . A A . 74 GLY H 1 1
9 12692 1 1 74 GLY HA2 H 8.716 -7.095 6.761 1.00 . A A . 74 GLY HA2 1 1
9 12693 1 1 74 GLY HA3 H 7.137 -7.443 6.087 1.00 . A A . 74 GLY HA3 1 1
9 12694 1 1 74 GLY N N 7.303 -5.575 7.008 1.00 . A A . 74 GLY N 1 1
9 12695 1 1 74 GLY O O 9.487 -5.709 4.714 1.00 . A A . 74 GLY O 1 1
9 12696 1 1 75 ALA C C 6.453 -5.519 1.785 1.00 . A A . 75 ALA C 1 1
9 12697 1 1 75 ALA CA C 7.756 -5.786 2.540 1.00 . A A . 75 ALA CA 1 1
9 12698 1 1 75 ALA CB C 8.629 -6.833 1.846 1.00 . A A . 75 ALA CB 1 1
9 12699 1 1 75 ALA H H 6.521 -6.589 4.014 1.00 . A A . 75 ALA H 1 1
9 12700 1 1 75 ALA HA H 8.318 -4.855 2.618 1.00 . A A . 75 ALA HA 1 1
9 12701 1 1 75 ALA HB1 H 8.303 -7.830 2.140 1.00 . A A . 75 ALA HB1 1 1
9 12702 1 1 75 ALA HB2 H 8.536 -6.725 0.765 1.00 . A A . 75 ALA HB2 1 1
9 12703 1 1 75 ALA HB3 H 9.669 -6.689 2.138 1.00 . A A . 75 ALA HB3 1 1
9 12704 1 1 75 ALA N N 7.447 -6.230 3.889 1.00 . A A . 75 ALA N 1 1
9 12705 1 1 75 ALA O O 6.365 -4.571 1.005 1.00 . A A . 75 ALA O 1 1
9 12706 1 1 76 ASP C C 3.573 -4.880 1.744 1.00 . A A . 76 ASP C 1 1
9 12707 1 1 76 ASP CA C 4.177 -6.241 1.395 1.00 . A A . 76 ASP CA 1 1
9 12708 1 1 76 ASP CB C 3.210 -7.325 1.874 1.00 . A A . 76 ASP CB 1 1
9 12709 1 1 76 ASP CG C 3.793 -8.739 1.917 1.00 . A A . 76 ASP CG 1 1
9 12710 1 1 76 ASP H H 5.551 -7.141 2.676 1.00 . A A . 76 ASP H 1 1
9 12711 1 1 76 ASP HA H 4.377 -6.346 0.328 1.00 . A A . 76 ASP HA 1 1
9 12712 1 1 76 ASP HB2 H 2.858 -7.063 2.871 1.00 . A A . 76 ASP HB2 1 1
9 12713 1 1 76 ASP HB3 H 2.338 -7.329 1.219 1.00 . A A . 76 ASP HB3 1 1
9 12714 1 1 76 ASP N N 5.471 -6.372 2.041 1.00 . A A . 76 ASP N 1 1
9 12715 1 1 76 ASP O O 3.559 -4.484 2.909 1.00 . A A . 76 ASP O 1 1
9 12716 1 1 76 ASP OD1 O 4.665 -9.020 1.066 1.00 . A A . 76 ASP OD1 1 1
9 12717 1 1 76 ASP OD2 O 3.354 -9.507 2.801 1.00 . A A . 76 ASP OD2 1 1
9 12718 1 1 77 ARG C C 1.439 -2.632 -0.187 1.00 . A A . 77 ARG C 1 1
9 12719 1 1 77 ARG CA C 2.484 -2.893 0.900 1.00 . A A . 77 ARG CA 1 1
9 12720 1 1 77 ARG CB C 3.539 -1.787 0.858 1.00 . A A . 77 ARG CB 1 1
9 12721 1 1 77 ARG CD C 4.839 -1.567 3.009 1.00 . A A . 77 ARG CD 1 1
9 12722 1 1 77 ARG CG C 4.800 -2.204 1.619 1.00 . A A . 77 ARG CG 1 1
9 12723 1 1 77 ARG CZ C 7.038 -2.234 3.971 1.00 . A A . 77 ARG CZ 1 1
9 12724 1 1 77 ARG H H 3.102 -4.531 -0.228 1.00 . A A . 77 ARG H 1 1
9 12725 1 1 77 ARG HA H 2.020 -2.936 1.886 1.00 . A A . 77 ARG HA 1 1
9 12726 1 1 77 ARG HB2 H 3.794 -1.561 -0.177 1.00 . A A . 77 ARG HB2 1 1
9 12727 1 1 77 ARG HB3 H 3.134 -0.875 1.294 1.00 . A A . 77 ARG HB3 1 1
9 12728 1 1 77 ARG HD2 H 4.279 -0.631 3.004 1.00 . A A . 77 ARG HD2 1 1
9 12729 1 1 77 ARG HD3 H 4.356 -2.224 3.733 1.00 . A A . 77 ARG HD3 1 1
9 12730 1 1 77 ARG HE H 6.615 -0.401 3.257 1.00 . A A . 77 ARG HE 1 1
9 12731 1 1 77 ARG HG2 H 4.830 -3.291 1.712 1.00 . A A . 77 ARG HG2 1 1
9 12732 1 1 77 ARG HG3 H 5.685 -1.909 1.055 1.00 . A A . 77 ARG HG3 1 1
9 12733 1 1 77 ARG HH11 H 5.639 -3.710 3.948 1.00 . A A . 77 ARG HH11 1 1
9 12734 1 1 77 ARG HH12 H 7.174 -4.160 4.613 1.00 . A A . 77 ARG HH12 1 1
9 12735 1 1 77 ARG HH21 H 8.640 -0.993 4.136 1.00 . A A . 77 ARG HH21 1 1
9 12736 1 1 77 ARG HH22 H 8.892 -2.604 4.721 1.00 . A A . 77 ARG HH22 1 1
9 12737 1 1 77 ARG N N 3.087 -4.202 0.716 1.00 . A A . 77 ARG N 1 1
9 12738 1 1 77 ARG NE N 6.240 -1.315 3.411 1.00 . A A . 77 ARG NE 1 1
9 12739 1 1 77 ARG NH1 N 6.578 -3.473 4.196 1.00 . A A . 77 ARG NH1 1 1
9 12740 1 1 77 ARG NH2 N 8.297 -1.918 4.304 1.00 . A A . 77 ARG NH2 1 1
9 12741 1 1 77 ARG O O 1.589 -3.089 -1.319 1.00 . A A . 77 ARG O 1 1
9 12742 1 1 78 VAL C C -0.699 -0.058 -0.953 1.00 . A A . 78 VAL C 1 1
9 12743 1 1 78 VAL CA C -0.665 -1.571 -0.734 1.00 . A A . 78 VAL CA 1 1
9 12744 1 1 78 VAL CB C -1.993 -2.131 -0.222 1.00 . A A . 78 VAL CB 1 1
9 12745 1 1 78 VAL CG1 C -2.088 -3.637 -0.475 1.00 . A A . 78 VAL CG1 1 1
9 12746 1 1 78 VAL CG2 C -2.186 -1.812 1.262 1.00 . A A . 78 VAL CG2 1 1
9 12747 1 1 78 VAL H H 0.289 -1.531 1.117 1.00 . A A . 78 VAL H 1 1
9 12748 1 1 78 VAL HA H -0.437 -2.059 -1.683 1.00 . A A . 78 VAL HA 1 1
9 12749 1 1 78 VAL HB H -2.797 -1.647 -0.776 1.00 . A A . 78 VAL HB 1 1
9 12750 1 1 78 VAL HG11 H -1.129 -4.105 -0.251 1.00 . A A . 78 VAL HG11 1 1
9 12751 1 1 78 VAL HG12 H -2.859 -4.066 0.164 1.00 . A A . 78 VAL HG12 1 1
9 12752 1 1 78 VAL HG13 H -2.342 -3.814 -1.520 1.00 . A A . 78 VAL HG13 1 1
9 12753 1 1 78 VAL HG21 H -1.723 -0.852 1.490 1.00 . A A . 78 VAL HG21 1 1
9 12754 1 1 78 VAL HG22 H -3.252 -1.763 1.487 1.00 . A A . 78 VAL HG22 1 1
9 12755 1 1 78 VAL HG23 H -1.723 -2.592 1.865 1.00 . A A . 78 VAL HG23 1 1
9 12756 1 1 78 VAL N N 0.404 -1.899 0.194 1.00 . A A . 78 VAL N 1 1
9 12757 1 1 78 VAL O O -0.611 0.713 0.000 1.00 . A A . 78 VAL O 1 1
9 12758 1 1 79 VAL C C -2.288 2.089 -3.032 1.00 . A A . 79 VAL C 1 1
9 12759 1 1 79 VAL CA C -0.873 1.731 -2.573 1.00 . A A . 79 VAL CA 1 1
9 12760 1 1 79 VAL CB C 0.194 2.039 -3.625 1.00 . A A . 79 VAL CB 1 1
9 12761 1 1 79 VAL CG1 C 0.056 3.473 -4.140 1.00 . A A . 79 VAL CG1 1 1
9 12762 1 1 79 VAL CG2 C 1.598 1.788 -3.073 1.00 . A A . 79 VAL CG2 1 1
9 12763 1 1 79 VAL H H -0.897 -0.311 -2.987 1.00 . A A . 79 VAL H 1 1
9 12764 1 1 79 VAL HA H -0.639 2.304 -1.676 1.00 . A A . 79 VAL HA 1 1
9 12765 1 1 79 VAL HB H 0.039 1.365 -4.467 1.00 . A A . 79 VAL HB 1 1
9 12766 1 1 79 VAL HG11 H -0.930 3.859 -3.882 1.00 . A A . 79 VAL HG11 1 1
9 12767 1 1 79 VAL HG12 H 0.823 4.099 -3.683 1.00 . A A . 79 VAL HG12 1 1
9 12768 1 1 79 VAL HG13 H 0.178 3.483 -5.224 1.00 . A A . 79 VAL HG13 1 1
9 12769 1 1 79 VAL HG21 H 1.653 2.143 -2.044 1.00 . A A . 79 VAL HG21 1 1
9 12770 1 1 79 VAL HG22 H 1.813 0.719 -3.101 1.00 . A A . 79 VAL HG22 1 1
9 12771 1 1 79 VAL HG23 H 2.329 2.321 -3.681 1.00 . A A . 79 VAL HG23 1 1
9 12772 1 1 79 VAL N N -0.826 0.323 -2.216 1.00 . A A . 79 VAL N 1 1
9 12773 1 1 79 VAL O O -2.923 1.321 -3.753 1.00 . A A . 79 VAL O 1 1
9 12774 1 1 80 PHE C C -4.103 5.253 -3.038 1.00 . A A . 80 PHE C 1 1
9 12775 1 1 80 PHE CA C -4.067 3.726 -2.952 1.00 . A A . 80 PHE CA 1 1
9 12776 1 1 80 PHE CB C -5.017 3.265 -1.845 1.00 . A A . 80 PHE CB 1 1
9 12777 1 1 80 PHE CD1 C -3.608 3.693 0.180 1.00 . A A . 80 PHE CD1 1 1
9 12778 1 1 80 PHE CD2 C -5.700 4.767 0.039 1.00 . A A . 80 PHE CD2 1 1
9 12779 1 1 80 PHE CE1 C -3.375 4.312 1.437 1.00 . A A . 80 PHE CE1 1 1
9 12780 1 1 80 PHE CE2 C -5.467 5.386 1.295 1.00 . A A . 80 PHE CE2 1 1
9 12781 1 1 80 PHE CG C -4.766 3.933 -0.493 1.00 . A A . 80 PHE CG 1 1
9 12782 1 1 80 PHE CZ C -4.309 5.146 1.967 1.00 . A A . 80 PHE CZ 1 1
9 12783 1 1 80 PHE H H -2.215 3.874 -2.009 1.00 . A A . 80 PHE H 1 1
9 12784 1 1 80 PHE HA H -4.308 3.304 -3.929 1.00 . A A . 80 PHE HA 1 1
9 12785 1 1 80 PHE HB2 H -6.042 3.467 -2.154 1.00 . A A . 80 PHE HB2 1 1
9 12786 1 1 80 PHE HB3 H -4.926 2.185 -1.729 1.00 . A A . 80 PHE HB3 1 1
9 12787 1 1 80 PHE HD1 H -2.859 3.024 -0.245 1.00 . A A . 80 PHE HD1 1 1
9 12788 1 1 80 PHE HD2 H -6.628 4.958 -0.500 1.00 . A A . 80 PHE HD2 1 1
9 12789 1 1 80 PHE HE1 H -2.447 4.120 1.975 1.00 . A A . 80 PHE HE1 1 1
9 12790 1 1 80 PHE HE2 H -6.215 6.054 1.721 1.00 . A A . 80 PHE HE2 1 1
9 12791 1 1 80 PHE HZ H -4.130 5.621 2.932 1.00 . A A . 80 PHE HZ 1 1
9 12792 1 1 80 PHE N N -2.739 3.256 -2.596 1.00 . A A . 80 PHE N 1 1
9 12793 1 1 80 PHE O O -3.066 5.895 -3.194 1.00 . A A . 80 PHE O 1 1
9 12794 1 1 81 ASN C C -6.508 7.656 -1.928 1.00 . A A . 81 ASN C 1 1
9 12795 1 1 81 ASN CA C -5.495 7.230 -2.992 1.00 . A A . 81 ASN CA 1 1
9 12796 1 1 81 ASN CB C -6.038 7.657 -4.358 1.00 . A A . 81 ASN CB 1 1
9 12797 1 1 81 ASN CG C -5.670 6.637 -5.438 1.00 . A A . 81 ASN CG 1 1
9 12798 1 1 81 ASN H H -6.148 5.261 -2.803 1.00 . A A . 81 ASN H 1 1
9 12799 1 1 81 ASN HA H -4.506 7.655 -2.821 1.00 . A A . 81 ASN HA 1 1
9 12800 1 1 81 ASN HB2 H -7.122 7.761 -4.306 1.00 . A A . 81 ASN HB2 1 1
9 12801 1 1 81 ASN HB3 H -5.637 8.634 -4.624 1.00 . A A . 81 ASN HB3 1 1
9 12802 1 1 81 ASN HD21 H -7.111 5.415 -4.710 1.00 . A A . 81 ASN HD21 1 1
9 12803 1 1 81 ASN HD22 H -6.233 4.798 -6.068 1.00 . A A . 81 ASN HD22 1 1
9 12804 1 1 81 ASN N N -5.309 5.791 -2.930 1.00 . A A . 81 ASN N 1 1
9 12805 1 1 81 ASN ND2 N -6.398 5.525 -5.402 1.00 . A A . 81 ASN ND2 1 1
9 12806 1 1 81 ASN O O -6.910 6.849 -1.090 1.00 . A A . 81 ASN O 1 1
9 12807 1 1 81 ASN OD1 O -4.783 6.847 -6.249 1.00 . A A . 81 ASN OD1 1 1
9 12808 1 1 82 GLU C C -9.277 9.228 -1.538 1.00 . A A . 82 GLU C 1 1
9 12809 1 1 82 GLU CA C -7.847 9.466 -1.045 1.00 . A A . 82 GLU CA 1 1
9 12810 1 1 82 GLU CB C -7.593 10.954 -0.800 1.00 . A A . 82 GLU CB 1 1
9 12811 1 1 82 GLU CD C -8.473 12.971 0.433 1.00 . A A . 82 GLU CD 1 1
9 12812 1 1 82 GLU CG C -8.835 11.634 -0.219 1.00 . A A . 82 GLU CG 1 1
9 12813 1 1 82 GLU H H -6.558 9.572 -2.677 1.00 . A A . 82 GLU H 1 1
9 12814 1 1 82 GLU HA H -7.680 8.918 -0.117 1.00 . A A . 82 GLU HA 1 1
9 12815 1 1 82 GLU HB2 H -6.754 11.076 -0.116 1.00 . A A . 82 GLU HB2 1 1
9 12816 1 1 82 GLU HB3 H -7.313 11.439 -1.736 1.00 . A A . 82 GLU HB3 1 1
9 12817 1 1 82 GLU HG2 H -9.568 11.798 -1.010 1.00 . A A . 82 GLU HG2 1 1
9 12818 1 1 82 GLU HG3 H -9.301 10.981 0.518 1.00 . A A . 82 GLU HG3 1 1
9 12819 1 1 82 GLU N N -6.890 8.923 -1.993 1.00 . A A . 82 GLU N 1 1
9 12820 1 1 82 GLU O O -10.226 9.785 -0.991 1.00 . A A . 82 GLU O 1 1
9 12821 1 1 82 GLU OE1 O -7.537 12.964 1.260 1.00 . A A . 82 GLU OE1 1 1
9 12822 1 1 82 GLU OE2 O -9.142 13.970 0.088 1.00 . A A . 82 GLU OE2 1 1
9 12823 1 1 83 ASN C C -11.116 6.693 -2.661 1.00 . A A . 83 ASN C 1 1
9 12824 1 1 83 ASN CA C -10.680 8.080 -3.139 1.00 . A A . 83 ASN CA 1 1
9 12825 1 1 83 ASN CB C -10.617 8.056 -4.667 1.00 . A A . 83 ASN CB 1 1
9 12826 1 1 83 ASN CG C -9.167 8.003 -5.155 1.00 . A A . 83 ASN CG 1 1
9 12827 1 1 83 ASN H H -8.606 7.950 -3.005 1.00 . A A . 83 ASN H 1 1
9 12828 1 1 83 ASN HA H -11.348 8.870 -2.793 1.00 . A A . 83 ASN HA 1 1
9 12829 1 1 83 ASN HB2 H -11.162 7.191 -5.044 1.00 . A A . 83 ASN HB2 1 1
9 12830 1 1 83 ASN HB3 H -11.107 8.942 -5.069 1.00 . A A . 83 ASN HB3 1 1
9 12831 1 1 83 ASN HD21 H -9.337 5.990 -5.295 1.00 . A A . 83 ASN HD21 1 1
9 12832 1 1 83 ASN HD22 H -7.794 6.636 -5.745 1.00 . A A . 83 ASN HD22 1 1
9 12833 1 1 83 ASN N N -9.383 8.399 -2.566 1.00 . A A . 83 ASN N 1 1
9 12834 1 1 83 ASN ND2 N -8.730 6.775 -5.420 1.00 . A A . 83 ASN ND2 1 1
9 12835 1 1 83 ASN O O -12.308 6.388 -2.635 1.00 . A A . 83 ASN O 1 1
9 12836 1 1 83 ASN OD1 O -8.490 9.010 -5.281 1.00 . A A . 83 ASN OD1 1 1
9 12837 1 1 84 ASN C C -10.029 3.539 -2.916 1.00 . A A . 84 ASN C 1 1
9 12838 1 1 84 ASN CA C -10.396 4.544 -1.821 1.00 . A A . 84 ASN CA 1 1
9 12839 1 1 84 ASN CB C -11.878 4.360 -1.489 1.00 . A A . 84 ASN CB 1 1
9 12840 1 1 84 ASN CG C -12.684 4.025 -2.745 1.00 . A A . 84 ASN CG 1 1
9 12841 1 1 84 ASN H H -9.162 6.146 -2.320 1.00 . A A . 84 ASN H 1 1
9 12842 1 1 84 ASN HA H -9.783 4.428 -0.926 1.00 . A A . 84 ASN HA 1 1
9 12843 1 1 84 ASN HB2 H -11.994 3.563 -0.754 1.00 . A A . 84 ASN HB2 1 1
9 12844 1 1 84 ASN HB3 H -12.267 5.272 -1.035 1.00 . A A . 84 ASN HB3 1 1
9 12845 1 1 84 ASN HD21 H -11.261 4.951 -3.848 1.00 . A A . 84 ASN HD21 1 1
9 12846 1 1 84 ASN HD22 H -12.582 4.286 -4.750 1.00 . A A . 84 ASN HD22 1 1
9 12847 1 1 84 ASN N N -10.128 5.890 -2.296 1.00 . A A . 84 ASN N 1 1
9 12848 1 1 84 ASN ND2 N -12.130 4.456 -3.875 1.00 . A A . 84 ASN ND2 1 1
9 12849 1 1 84 ASN O O -10.545 2.422 -2.936 1.00 . A A . 84 ASN O 1 1
9 12850 1 1 84 ASN OD1 O -13.740 3.415 -2.692 1.00 . A A . 84 ASN OD1 1 1
9 12851 1 1 85 GLN C C -7.289 2.599 -4.623 1.00 . A A . 85 GLN C 1 1
9 12852 1 1 85 GLN CA C -8.701 3.126 -4.894 1.00 . A A . 85 GLN CA 1 1
9 12853 1 1 85 GLN CB C -8.759 3.877 -6.226 1.00 . A A . 85 GLN CB 1 1
9 12854 1 1 85 GLN CD C -10.241 5.158 -7.813 1.00 . A A . 85 GLN CD 1 1
9 12855 1 1 85 GLN CG C -10.199 4.252 -6.582 1.00 . A A . 85 GLN CG 1 1
9 12856 1 1 85 GLN H H -8.727 4.882 -3.775 1.00 . A A . 85 GLN H 1 1
9 12857 1 1 85 GLN HA H -9.407 2.296 -4.921 1.00 . A A . 85 GLN HA 1 1
9 12858 1 1 85 GLN HB2 H -8.149 4.779 -6.166 1.00 . A A . 85 GLN HB2 1 1
9 12859 1 1 85 GLN HB3 H -8.335 3.257 -7.015 1.00 . A A . 85 GLN HB3 1 1
9 12860 1 1 85 GLN HE21 H -9.331 6.602 -6.724 1.00 . A A . 85 GLN HE21 1 1
9 12861 1 1 85 GLN HE22 H -9.691 7.028 -8.365 1.00 . A A . 85 GLN HE22 1 1
9 12862 1 1 85 GLN HG2 H -10.778 3.347 -6.771 1.00 . A A . 85 GLN HG2 1 1
9 12863 1 1 85 GLN HG3 H -10.665 4.758 -5.737 1.00 . A A . 85 GLN HG3 1 1
9 12864 1 1 85 GLN N N -9.142 3.973 -3.800 1.00 . A A . 85 GLN N 1 1
9 12865 1 1 85 GLN NE2 N -9.710 6.362 -7.618 1.00 . A A . 85 GLN NE2 1 1
9 12866 1 1 85 GLN O O -6.409 3.355 -4.213 1.00 . A A . 85 GLN O 1 1
9 12867 1 1 85 GLN OE1 O -10.722 4.789 -8.872 1.00 . A A . 85 GLN OE1 1 1
9 12868 1 1 86 LEU C C -4.957 0.869 -5.889 1.00 . A A . 86 LEU C 1 1
9 12869 1 1 86 LEU CA C -5.830 0.671 -4.648 1.00 . A A . 86 LEU CA 1 1
9 12870 1 1 86 LEU CB C -6.015 -0.796 -4.255 1.00 . A A . 86 LEU CB 1 1
9 12871 1 1 86 LEU CD1 C -5.703 -3.251 -4.737 1.00 . A A . 86 LEU CD1 1 1
9 12872 1 1 86 LEU CD2 C -6.319 -1.650 -6.607 1.00 . A A . 86 LEU CD2 1 1
9 12873 1 1 86 LEU CG C -5.566 -1.830 -5.288 1.00 . A A . 86 LEU CG 1 1
9 12874 1 1 86 LEU H H -7.840 0.700 -5.196 1.00 . A A . 86 LEU H 1 1
9 12875 1 1 86 LEU HA H -5.353 1.173 -3.807 1.00 . A A . 86 LEU HA 1 1
9 12876 1 1 86 LEU HB2 H -5.468 -0.974 -3.328 1.00 . A A . 86 LEU HB2 1 1
9 12877 1 1 86 LEU HB3 H -7.070 -0.963 -4.038 1.00 . A A . 86 LEU HB3 1 1
9 12878 1 1 86 LEU HD11 H -6.425 -3.256 -3.921 1.00 . A A . 86 LEU HD11 1 1
9 12879 1 1 86 LEU HD12 H -6.047 -3.916 -5.530 1.00 . A A . 86 LEU HD12 1 1
9 12880 1 1 86 LEU HD13 H -4.736 -3.593 -4.370 1.00 . A A . 86 LEU HD13 1 1
9 12881 1 1 86 LEU HD21 H -6.983 -0.790 -6.532 1.00 . A A . 86 LEU HD21 1 1
9 12882 1 1 86 LEU HD22 H -5.605 -1.489 -7.415 1.00 . A A . 86 LEU HD22 1 1
9 12883 1 1 86 LEU HD23 H -6.907 -2.545 -6.815 1.00 . A A . 86 LEU HD23 1 1
9 12884 1 1 86 LEU HG H -4.508 -1.667 -5.497 1.00 . A A . 86 LEU HG 1 1
9 12885 1 1 86 LEU N N -7.118 1.308 -4.863 1.00 . A A . 86 LEU N 1 1
9 12886 1 1 86 LEU O O -5.410 0.653 -7.013 1.00 . A A . 86 LEU O 1 1
9 12887 1 1 87 ALA C C -2.296 0.159 -7.271 1.00 . A A . 87 ALA C 1 1
9 12888 1 1 87 ALA CA C -2.779 1.506 -6.728 1.00 . A A . 87 ALA CA 1 1
9 12889 1 1 87 ALA CB C -1.627 2.380 -6.228 1.00 . A A . 87 ALA CB 1 1
9 12890 1 1 87 ALA H H -3.359 1.450 -4.728 1.00 . A A . 87 ALA H 1 1
9 12891 1 1 87 ALA HA H -3.307 2.039 -7.518 1.00 . A A . 87 ALA HA 1 1
9 12892 1 1 87 ALA HB1 H -1.851 2.735 -5.221 1.00 . A A . 87 ALA HB1 1 1
9 12893 1 1 87 ALA HB2 H -0.708 1.795 -6.211 1.00 . A A . 87 ALA HB2 1 1
9 12894 1 1 87 ALA HB3 H -1.503 3.233 -6.895 1.00 . A A . 87 ALA HB3 1 1
9 12895 1 1 87 ALA N N -3.720 1.276 -5.644 1.00 . A A . 87 ALA N 1 1
9 12896 1 1 87 ALA O O -2.203 -0.028 -8.483 1.00 . A A . 87 ALA O 1 1
9 12897 1 1 88 GLY C C -1.074 -2.852 -5.486 1.00 . A A . 88 GLY C 1 1
9 12898 1 1 88 GLY CA C -1.528 -2.066 -6.718 1.00 . A A . 88 GLY CA 1 1
9 12899 1 1 88 GLY H H -2.077 -0.583 -5.363 1.00 . A A . 88 GLY H 1 1
9 12900 1 1 88 GLY HA2 H -2.323 -2.611 -7.228 1.00 . A A . 88 GLY HA2 1 1
9 12901 1 1 88 GLY HA3 H -0.700 -1.978 -7.422 1.00 . A A . 88 GLY HA3 1 1
9 12902 1 1 88 GLY N N -1.999 -0.743 -6.347 1.00 . A A . 88 GLY N 1 1
9 12903 1 1 88 GLY O O -1.793 -2.921 -4.490 1.00 . A A . 88 GLY O 1 1
9 12904 1 1 89 VAL C C 2.201 -4.182 -4.594 1.00 . A A . 89 VAL C 1 1
9 12905 1 1 89 VAL CA C 0.673 -4.203 -4.501 1.00 . A A . 89 VAL CA 1 1
9 12906 1 1 89 VAL CB C 0.093 -5.619 -4.516 1.00 . A A . 89 VAL CB 1 1
9 12907 1 1 89 VAL CG1 C 0.825 -6.523 -3.524 1.00 . A A . 89 VAL CG1 1 1
9 12908 1 1 89 VAL CG2 C -1.410 -5.597 -4.231 1.00 . A A . 89 VAL CG2 1 1
9 12909 1 1 89 VAL H H 0.694 -3.364 -6.408 1.00 . A A . 89 VAL H 1 1
9 12910 1 1 89 VAL HA H 0.372 -3.725 -3.569 1.00 . A A . 89 VAL HA 1 1
9 12911 1 1 89 VAL HB H 0.238 -6.030 -5.515 1.00 . A A . 89 VAL HB 1 1
9 12912 1 1 89 VAL HG11 H 1.879 -6.244 -3.488 1.00 . A A . 89 VAL HG11 1 1
9 12913 1 1 89 VAL HG12 H 0.386 -6.408 -2.534 1.00 . A A . 89 VAL HG12 1 1
9 12914 1 1 89 VAL HG13 H 0.735 -7.561 -3.844 1.00 . A A . 89 VAL HG13 1 1
9 12915 1 1 89 VAL HG21 H -1.609 -4.957 -3.372 1.00 . A A . 89 VAL HG21 1 1
9 12916 1 1 89 VAL HG22 H -1.940 -5.209 -5.101 1.00 . A A . 89 VAL HG22 1 1
9 12917 1 1 89 VAL HG23 H -1.754 -6.609 -4.018 1.00 . A A . 89 VAL HG23 1 1
9 12918 1 1 89 VAL N N 0.115 -3.425 -5.594 1.00 . A A . 89 VAL N 1 1
9 12919 1 1 89 VAL O O 2.794 -4.999 -5.297 1.00 . A A . 89 VAL O 1 1
9 12920 1 1 90 ILE C C 4.823 -3.966 -2.746 1.00 . A A . 90 ILE C 1 1
9 12921 1 1 90 ILE CA C 4.240 -3.104 -3.866 1.00 . A A . 90 ILE CA 1 1
9 12922 1 1 90 ILE CB C 4.637 -1.629 -3.777 1.00 . A A . 90 ILE CB 1 1
9 12923 1 1 90 ILE CD1 C 4.153 0.477 -2.477 1.00 . A A . 90 ILE CD1 1 1
9 12924 1 1 90 ILE CG1 C 4.281 -1.046 -2.408 1.00 . A A . 90 ILE CG1 1 1
9 12925 1 1 90 ILE CG2 C 4.017 -0.825 -4.922 1.00 . A A . 90 ILE CG2 1 1
9 12926 1 1 90 ILE H H 2.302 -2.582 -3.304 1.00 . A A . 90 ILE H 1 1
9 12927 1 1 90 ILE HA H 4.608 -3.481 -4.820 1.00 . A A . 90 ILE HA 1 1
9 12928 1 1 90 ILE HB H 5.719 -1.560 -3.885 1.00 . A A . 90 ILE HB 1 1
9 12929 1 1 90 ILE HD11 H 3.958 0.778 -3.507 1.00 . A A . 90 ILE HD11 1 1
9 12930 1 1 90 ILE HD12 H 3.330 0.802 -1.841 1.00 . A A . 90 ILE HD12 1 1
9 12931 1 1 90 ILE HD13 H 5.081 0.935 -2.134 1.00 . A A . 90 ILE HD13 1 1
9 12932 1 1 90 ILE HG12 H 3.344 -1.479 -2.058 1.00 . A A . 90 ILE HG12 1 1
9 12933 1 1 90 ILE HG13 H 5.049 -1.318 -1.683 1.00 . A A . 90 ILE HG13 1 1
9 12934 1 1 90 ILE HG21 H 3.903 -1.465 -5.796 1.00 . A A . 90 ILE HG21 1 1
9 12935 1 1 90 ILE HG22 H 3.040 -0.450 -4.615 1.00 . A A . 90 ILE HG22 1 1
9 12936 1 1 90 ILE HG23 H 4.667 0.014 -5.169 1.00 . A A . 90 ILE HG23 1 1
9 12937 1 1 90 ILE N N 2.793 -3.242 -3.874 1.00 . A A . 90 ILE N 1 1
9 12938 1 1 90 ILE O O 4.090 -4.456 -1.888 1.00 . A A . 90 ILE O 1 1
9 12939 1 1 91 THR C C 8.320 -4.581 -1.773 1.00 . A A . 91 THR C 1 1
9 12940 1 1 91 THR CA C 6.829 -4.920 -1.787 1.00 . A A . 91 THR CA 1 1
9 12941 1 1 91 THR CB C 6.544 -6.396 -2.076 1.00 . A A . 91 THR CB 1 1
9 12942 1 1 91 THR CG2 C 6.574 -6.717 -3.571 1.00 . A A . 91 THR CG2 1 1
9 12943 1 1 91 THR H H 6.727 -3.724 -3.489 1.00 . A A . 91 THR H 1 1
9 12944 1 1 91 THR HA H 6.431 -4.658 -0.806 1.00 . A A . 91 THR HA 1 1
9 12945 1 1 91 THR HB H 5.598 -6.704 -1.631 1.00 . A A . 91 THR HB 1 1
9 12946 1 1 91 THR HG1 H 8.093 -7.649 -2.260 1.00 . A A . 91 THR HG1 1 1
9 12947 1 1 91 THR HG21 H 7.480 -6.302 -4.013 1.00 . A A . 91 THR HG21 1 1
9 12948 1 1 91 THR HG22 H 6.563 -7.798 -3.711 1.00 . A A . 91 THR HG22 1 1
9 12949 1 1 91 THR HG23 H 5.702 -6.278 -4.055 1.00 . A A . 91 THR HG23 1 1
9 12950 1 1 91 THR N N 6.138 -4.126 -2.788 1.00 . A A . 91 THR N 1 1
9 12951 1 1 91 THR O O 8.882 -4.192 -2.795 1.00 . A A . 91 THR O 1 1
9 12952 1 1 91 THR OG1 O 7.679 -7.078 -1.550 1.00 . A A . 91 THR OG1 1 1
9 12953 1 1 92 HIS C C 11.160 -5.584 -1.064 1.00 . A A . 92 HIS C 1 1
9 12954 1 1 92 HIS CA C 10.335 -4.456 -0.441 1.00 . A A . 92 HIS CA 1 1
9 12955 1 1 92 HIS CB C 10.677 -4.215 1.031 1.00 . A A . 92 HIS CB 1 1
9 12956 1 1 92 HIS CD2 C 9.203 -2.080 1.350 1.00 . A A . 92 HIS CD2 1 1
9 12957 1 1 92 HIS CE1 C 10.602 -0.914 2.563 1.00 . A A . 92 HIS CE1 1 1
9 12958 1 1 92 HIS CG C 10.328 -2.831 1.523 1.00 . A A . 92 HIS CG 1 1
9 12959 1 1 92 HIS H H 8.456 -5.057 0.225 1.00 . A A . 92 HIS H 1 1
9 12960 1 1 92 HIS HA H 10.532 -3.532 -0.984 1.00 . A A . 92 HIS HA 1 1
9 12961 1 1 92 HIS HB2 H 10.151 -4.949 1.640 1.00 . A A . 92 HIS HB2 1 1
9 12962 1 1 92 HIS HB3 H 11.744 -4.384 1.177 1.00 . A A . 92 HIS HB3 1 1
9 12963 1 1 92 HIS HD1 H 12.106 -2.344 2.592 1.00 . A A . 92 HIS HD1 1 1
9 12964 1 1 92 HIS HD2 H 8.318 -2.380 0.789 1.00 . A A . 92 HIS HD2 1 1
9 12965 1 1 92 HIS HE1 H 11.026 -0.099 3.150 1.00 . A A . 92 HIS HE1 1 1
9 12966 1 1 92 HIS HE2 H 8.724 -0.159 1.970 1.00 . A A . 92 HIS HE2 1 1
9 12967 1 1 92 HIS N N 8.920 -4.741 -0.602 1.00 . A A . 92 HIS N 1 1
9 12968 1 1 92 HIS ND1 N 11.192 -2.069 2.292 1.00 . A A . 92 HIS ND1 1 1
9 12969 1 1 92 HIS NE2 N 9.370 -0.923 1.978 1.00 . A A . 92 HIS NE2 1 1
9 12970 1 1 92 HIS O O 12.364 -5.678 -0.834 1.00 . A A . 92 HIS O 1 1
9 12971 1 1 93 THR C C 12.409 -7.064 -3.201 1.00 . A A . 93 THR C 1 1
9 12972 1 1 93 THR CA C 11.132 -7.530 -2.500 1.00 . A A . 93 THR CA 1 1
9 12973 1 1 93 THR CB C 10.120 -8.180 -3.446 1.00 . A A . 93 THR CB 1 1
9 12974 1 1 93 THR CG2 C 10.793 -8.932 -4.596 1.00 . A A . 93 THR CG2 1 1
9 12975 1 1 93 THR H H 9.498 -6.329 -2.023 1.00 . A A . 93 THR H 1 1
9 12976 1 1 93 THR HA H 11.431 -8.251 -1.737 1.00 . A A . 93 THR HA 1 1
9 12977 1 1 93 THR HB H 9.413 -7.442 -3.824 1.00 . A A . 93 THR HB 1 1
9 12978 1 1 93 THR HG1 H 9.491 -8.933 -1.701 1.00 . A A . 93 THR HG1 1 1
9 12979 1 1 93 THR HG21 H 11.739 -9.349 -4.253 1.00 . A A . 93 THR HG21 1 1
9 12980 1 1 93 THR HG22 H 10.141 -9.738 -4.934 1.00 . A A . 93 THR HG22 1 1
9 12981 1 1 93 THR HG23 H 10.978 -8.243 -5.421 1.00 . A A . 93 THR HG23 1 1
9 12982 1 1 93 THR N N 10.478 -6.412 -1.841 1.00 . A A . 93 THR N 1 1
9 12983 1 1 93 THR O O 12.376 -6.697 -4.376 1.00 . A A . 93 THR O 1 1
9 12984 1 1 93 THR OG1 O 9.521 -9.208 -2.662 1.00 . A A . 93 THR OG1 1 1
9 12985 1 1 94 GLY C C 14.611 -5.585 -4.049 1.00 . A A . 94 GLY C 1 1
9 12986 1 1 94 GLY CA C 14.786 -6.676 -2.990 1.00 . A A . 94 GLY CA 1 1
9 12987 1 1 94 GLY H H 13.518 -7.392 -1.500 1.00 . A A . 94 GLY H 1 1
9 12988 1 1 94 GLY HA2 H 15.419 -6.307 -2.183 1.00 . A A . 94 GLY HA2 1 1
9 12989 1 1 94 GLY HA3 H 15.296 -7.535 -3.428 1.00 . A A . 94 GLY HA3 1 1
9 12990 1 1 94 GLY N N 13.501 -7.092 -2.454 1.00 . A A . 94 GLY N 1 1
9 12991 1 1 94 GLY O O 15.262 -5.617 -5.091 1.00 . A A . 94 GLY O 1 1
9 12992 1 1 95 ALA C C 14.759 -2.782 -4.922 1.00 . A A . 95 ALA C 1 1
9 12993 1 1 95 ALA CA C 13.461 -3.546 -4.654 1.00 . A A . 95 ALA CA 1 1
9 12994 1 1 95 ALA CB C 12.367 -2.651 -4.067 1.00 . A A . 95 ALA CB 1 1
9 12995 1 1 95 ALA H H 13.204 -4.626 -2.892 1.00 . A A . 95 ALA H 1 1
9 12996 1 1 95 ALA HA H 13.100 -3.972 -5.590 1.00 . A A . 95 ALA HA 1 1
9 12997 1 1 95 ALA HB1 H 12.434 -2.662 -2.979 1.00 . A A . 95 ALA HB1 1 1
9 12998 1 1 95 ALA HB2 H 12.500 -1.631 -4.428 1.00 . A A . 95 ALA HB2 1 1
9 12999 1 1 95 ALA HB3 H 11.389 -3.021 -4.376 1.00 . A A . 95 ALA HB3 1 1
9 13000 1 1 95 ALA N N 13.729 -4.646 -3.742 1.00 . A A . 95 ALA N 1 1
9 13001 1 1 95 ALA O O 14.818 -1.947 -5.822 1.00 . A A . 95 ALA O 1 1
9 13002 1 1 96 SER C C 17.197 -1.323 -3.235 1.00 . A A . 96 SER C 1 1
9 13003 1 1 96 SER CA C 17.062 -2.449 -4.261 1.00 . A A . 96 SER CA 1 1
9 13004 1 1 96 SER CB C 17.256 -1.903 -5.677 1.00 . A A . 96 SER CB 1 1
9 13005 1 1 96 SER H H 15.713 -3.776 -3.392 1.00 . A A . 96 SER H 1 1
9 13006 1 1 96 SER HA H 17.797 -3.231 -4.070 1.00 . A A . 96 SER HA 1 1
9 13007 1 1 96 SER HB2 H 16.801 -2.587 -6.395 1.00 . A A . 96 SER HB2 1 1
9 13008 1 1 96 SER HB3 H 16.734 -0.950 -5.773 1.00 . A A . 96 SER HB3 1 1
9 13009 1 1 96 SER HG H 18.813 -2.050 -6.925 1.00 . A A . 96 SER HG 1 1
9 13010 1 1 96 SER N N 15.768 -3.096 -4.122 1.00 . A A . 96 SER N 1 1
9 13011 1 1 96 SER O O 17.618 -0.218 -3.572 1.00 . A A . 96 SER O 1 1
9 13012 1 1 96 SER OG O 18.632 -1.724 -5.998 1.00 . A A . 96 SER OG 1 1
9 13013 1 1 97 GLY C C 15.535 -0.459 -0.280 1.00 . A A . 97 GLY C 1 1
9 13014 1 1 97 GLY CA C 16.907 -0.671 -0.925 1.00 . A A . 97 GLY CA 1 1
9 13015 1 1 97 GLY H H 16.489 -2.543 -1.736 1.00 . A A . 97 GLY H 1 1
9 13016 1 1 97 GLY HA2 H 17.617 -1.012 -0.171 1.00 . A A . 97 GLY HA2 1 1
9 13017 1 1 97 GLY HA3 H 17.282 0.277 -1.309 1.00 . A A . 97 GLY HA3 1 1
9 13018 1 1 97 GLY N N 16.831 -1.642 -2.002 1.00 . A A . 97 GLY N 1 1
9 13019 1 1 97 GLY O O 14.843 -1.422 0.048 1.00 . A A . 97 GLY O 1 1
9 13020 1 1 98 ASN C C 12.877 1.401 -0.627 1.00 . A A . 98 ASN C 1 1
9 13021 1 1 98 ASN CA C 13.905 1.159 0.479 1.00 . A A . 98 ASN CA 1 1
9 13022 1 1 98 ASN CB C 14.018 2.441 1.308 1.00 . A A . 98 ASN CB 1 1
9 13023 1 1 98 ASN CG C 12.652 2.868 1.845 1.00 . A A . 98 ASN CG 1 1
9 13024 1 1 98 ASN H H 15.750 1.585 -0.389 1.00 . A A . 98 ASN H 1 1
9 13025 1 1 98 ASN HA H 13.643 0.312 1.114 1.00 . A A . 98 ASN HA 1 1
9 13026 1 1 98 ASN HB2 H 14.706 2.281 2.138 1.00 . A A . 98 ASN HB2 1 1
9 13027 1 1 98 ASN HB3 H 14.438 3.238 0.695 1.00 . A A . 98 ASN HB3 1 1
9 13028 1 1 98 ASN HD21 H 12.127 0.915 1.934 1.00 . A A . 98 ASN HD21 1 1
9 13029 1 1 98 ASN HD22 H 10.910 2.033 2.454 1.00 . A A . 98 ASN HD22 1 1
9 13030 1 1 98 ASN N N 15.182 0.808 -0.119 1.00 . A A . 98 ASN N 1 1
9 13031 1 1 98 ASN ND2 N 11.828 1.855 2.099 1.00 . A A . 98 ASN ND2 1 1
9 13032 1 1 98 ASN O O 11.790 1.916 -0.368 1.00 . A A . 98 ASN O 1 1
9 13033 1 1 98 ASN OD1 O 12.363 4.041 2.018 1.00 . A A . 98 ASN OD1 1 1
9 13034 1 1 99 ASN C C 11.274 0.133 -2.936 1.00 . A A . 99 ASN C 1 1
9 13035 1 1 99 ASN CA C 12.381 1.186 -2.985 1.00 . A A . 99 ASN CA 1 1
9 13036 1 1 99 ASN CB C 13.149 1.005 -4.296 1.00 . A A . 99 ASN CB 1 1
9 13037 1 1 99 ASN CG C 14.403 0.153 -4.083 1.00 . A A . 99 ASN CG 1 1
9 13038 1 1 99 ASN H H 14.142 0.600 -2.040 1.00 . A A . 99 ASN H 1 1
9 13039 1 1 99 ASN HA H 11.994 2.202 -2.903 1.00 . A A . 99 ASN HA 1 1
9 13040 1 1 99 ASN HB2 H 12.505 0.530 -5.036 1.00 . A A . 99 ASN HB2 1 1
9 13041 1 1 99 ASN HB3 H 13.430 1.979 -4.695 1.00 . A A . 99 ASN HB3 1 1
9 13042 1 1 99 ASN HD21 H 13.353 -0.982 -2.777 1.00 . A A . 99 ASN HD21 1 1
9 13043 1 1 99 ASN HD22 H 15.001 -1.457 -3.013 1.00 . A A . 99 ASN HD22 1 1
9 13044 1 1 99 ASN N N 13.256 1.018 -1.838 1.00 . A A . 99 ASN N 1 1
9 13045 1 1 99 ASN ND2 N 14.239 -0.845 -3.220 1.00 . A A . 99 ASN ND2 1 1
9 13046 1 1 99 ASN O O 11.379 -0.850 -2.202 1.00 . A A . 99 ASN O 1 1
9 13047 1 1 99 ASN OD1 O 15.450 0.388 -4.663 1.00 . A A . 99 ASN OD1 1 1
9 13048 1 1 100 PHE C C 8.968 -1.153 -5.179 1.00 . A A . 100 PHE C 1 1
9 13049 1 1 100 PHE CA C 9.112 -0.546 -3.782 1.00 . A A . 100 PHE CA 1 1
9 13050 1 1 100 PHE CB C 7.856 0.267 -3.461 1.00 . A A . 100 PHE CB 1 1
9 13051 1 1 100 PHE CD1 C 7.427 -0.568 -1.139 1.00 . A A . 100 PHE CD1 1 1
9 13052 1 1 100 PHE CD2 C 7.624 1.757 -1.462 1.00 . A A . 100 PHE CD2 1 1
9 13053 1 1 100 PHE CE1 C 7.216 -0.358 0.249 1.00 . A A . 100 PHE CE1 1 1
9 13054 1 1 100 PHE CE2 C 7.412 1.967 -0.073 1.00 . A A . 100 PHE CE2 1 1
9 13055 1 1 100 PHE CG C 7.627 0.493 -1.965 1.00 . A A . 100 PHE CG 1 1
9 13056 1 1 100 PHE CZ C 7.212 0.906 0.753 1.00 . A A . 100 PHE CZ 1 1
9 13057 1 1 100 PHE H H 10.160 1.171 -4.321 1.00 . A A . 100 PHE H 1 1
9 13058 1 1 100 PHE HA H 9.305 -1.340 -3.061 1.00 . A A . 100 PHE HA 1 1
9 13059 1 1 100 PHE HB2 H 7.925 1.235 -3.958 1.00 . A A . 100 PHE HB2 1 1
9 13060 1 1 100 PHE HB3 H 6.988 -0.244 -3.877 1.00 . A A . 100 PHE HB3 1 1
9 13061 1 1 100 PHE HD1 H 7.431 -1.581 -1.543 1.00 . A A . 100 PHE HD1 1 1
9 13062 1 1 100 PHE HD2 H 7.785 2.608 -2.123 1.00 . A A . 100 PHE HD2 1 1
9 13063 1 1 100 PHE HE1 H 7.056 -1.209 0.911 1.00 . A A . 100 PHE HE1 1 1
9 13064 1 1 100 PHE HE2 H 7.410 2.979 0.331 1.00 . A A . 100 PHE HE2 1 1
9 13065 1 1 100 PHE HZ H 7.049 1.066 1.819 1.00 . A A . 100 PHE HZ 1 1
9 13066 1 1 100 PHE N N 10.238 0.371 -3.726 1.00 . A A . 100 PHE N 1 1
9 13067 1 1 100 PHE O O 9.585 -0.680 -6.132 1.00 . A A . 100 PHE O 1 1
9 13068 1 1 101 VAL C C 6.664 -3.740 -6.405 1.00 . A A . 101 VAL C 1 1
9 13069 1 1 101 VAL CA C 7.917 -2.869 -6.521 1.00 . A A . 101 VAL CA 1 1
9 13070 1 1 101 VAL CB C 9.161 -3.662 -6.927 1.00 . A A . 101 VAL CB 1 1
9 13071 1 1 101 VAL CG1 C 10.339 -2.726 -7.207 1.00 . A A . 101 VAL CG1 1 1
9 13072 1 1 101 VAL CG2 C 9.523 -4.697 -5.861 1.00 . A A . 101 VAL CG2 1 1
9 13073 1 1 101 VAL H H 7.651 -2.571 -4.477 1.00 . A A . 101 VAL H 1 1
9 13074 1 1 101 VAL HA H 7.743 -2.103 -7.277 1.00 . A A . 101 VAL HA 1 1
9 13075 1 1 101 VAL HB H 8.931 -4.197 -7.848 1.00 . A A . 101 VAL HB 1 1
9 13076 1 1 101 VAL HG11 H 9.993 -1.868 -7.781 1.00 . A A . 101 VAL HG11 1 1
9 13077 1 1 101 VAL HG12 H 10.764 -2.385 -6.264 1.00 . A A . 101 VAL HG12 1 1
9 13078 1 1 101 VAL HG13 H 11.099 -3.261 -7.777 1.00 . A A . 101 VAL HG13 1 1
9 13079 1 1 101 VAL HG21 H 9.712 -4.192 -4.913 1.00 . A A . 101 VAL HG21 1 1
9 13080 1 1 101 VAL HG22 H 8.698 -5.399 -5.740 1.00 . A A . 101 VAL HG22 1 1
9 13081 1 1 101 VAL HG23 H 10.419 -5.237 -6.168 1.00 . A A . 101 VAL HG23 1 1
9 13082 1 1 101 VAL N N 8.149 -2.192 -5.256 1.00 . A A . 101 VAL N 1 1
9 13083 1 1 101 VAL O O 6.453 -4.398 -5.387 1.00 . A A . 101 VAL O 1 1
9 13084 1 1 102 GLU C C 4.923 -5.946 -7.092 1.00 . A A . 102 GLU C 1 1
9 13085 1 1 102 GLU CA C 4.640 -4.496 -7.492 1.00 . A A . 102 GLU CA 1 1
9 13086 1 1 102 GLU CB C 3.980 -4.427 -8.871 1.00 . A A . 102 GLU CB 1 1
9 13087 1 1 102 GLU CD C 4.519 -4.563 -11.330 1.00 . A A . 102 GLU CD 1 1
9 13088 1 1 102 GLU CG C 5.008 -4.101 -9.956 1.00 . A A . 102 GLU CG 1 1
9 13089 1 1 102 GLU H H 6.045 -3.179 -8.286 1.00 . A A . 102 GLU H 1 1
9 13090 1 1 102 GLU HA H 3.983 -4.031 -6.757 1.00 . A A . 102 GLU HA 1 1
9 13091 1 1 102 GLU HB2 H 3.498 -5.378 -9.095 1.00 . A A . 102 GLU HB2 1 1
9 13092 1 1 102 GLU HB3 H 3.197 -3.667 -8.865 1.00 . A A . 102 GLU HB3 1 1
9 13093 1 1 102 GLU HG2 H 5.194 -3.026 -9.974 1.00 . A A . 102 GLU HG2 1 1
9 13094 1 1 102 GLU HG3 H 5.955 -4.585 -9.720 1.00 . A A . 102 GLU HG3 1 1
9 13095 1 1 102 GLU N N 5.866 -3.717 -7.462 1.00 . A A . 102 GLU N 1 1
9 13096 1 1 102 GLU O O 5.828 -6.577 -7.635 1.00 . A A . 102 GLU O 1 1
9 13097 1 1 102 GLU OE1 O 3.916 -5.656 -11.380 1.00 . A A . 102 GLU OE1 1 1
9 13098 1 1 102 GLU OE2 O 4.761 -3.812 -12.300 1.00 . A A . 102 GLU OE2 1 1
9 13099 1 1 103 CYS C C 4.242 -8.734 -6.873 1.00 . A A . 103 CYS C 1 1
9 13100 1 1 103 CYS CA C 4.286 -7.793 -5.667 1.00 . A A . 103 CYS CA 1 1
9 13101 1 1 103 CYS CB C 3.223 -8.150 -4.626 1.00 . A A . 103 CYS CB 1 1
9 13102 1 1 103 CYS H H 3.398 -5.909 -5.710 1.00 . A A . 103 CYS H 1 1
9 13103 1 1 103 CYS HA H 5.255 -7.844 -5.172 1.00 . A A . 103 CYS HA 1 1
9 13104 1 1 103 CYS HB2 H 2.274 -7.709 -4.929 1.00 . A A . 103 CYS HB2 1 1
9 13105 1 1 103 CYS HB3 H 3.085 -9.232 -4.624 1.00 . A A . 103 CYS HB3 1 1
9 13106 1 1 103 CYS N N 4.132 -6.430 -6.146 1.00 . A A . 103 CYS N 1 1
9 13107 1 1 103 CYS O O 4.774 -9.842 -6.820 1.00 . A A . 103 CYS O 1 1
9 13108 1 1 103 CYS SG S 3.605 -7.605 -2.922 1.00 . A A . 103 CYS SG 1 1
9 13109 1 1 104 THR C C 3.159 -8.136 -10.338 1.00 . A A . 104 THR C 1 1
9 13110 1 1 104 THR CA C 3.484 -9.042 -9.149 1.00 . A A . 104 THR CA 1 1
9 13111 1 1 104 THR CB C 2.435 -10.130 -8.909 1.00 . A A . 104 THR CB 1 1
9 13112 1 1 104 THR CG2 C 2.896 -11.175 -7.892 1.00 . A A . 104 THR CG2 1 1
9 13113 1 1 104 THR H H 3.174 -7.356 -7.967 1.00 . A A . 104 THR H 1 1
9 13114 1 1 104 THR HA H 4.449 -9.507 -9.355 1.00 . A A . 104 THR HA 1 1
9 13115 1 1 104 THR HB H 2.142 -10.601 -9.847 1.00 . A A . 104 THR HB 1 1
9 13116 1 1 104 THR HG1 H 0.499 -9.880 -8.467 1.00 . A A . 104 THR HG1 1 1
9 13117 1 1 104 THR HG21 H 3.962 -11.365 -8.024 1.00 . A A . 104 THR HG21 1 1
9 13118 1 1 104 THR HG22 H 2.716 -10.805 -6.883 1.00 . A A . 104 THR HG22 1 1
9 13119 1 1 104 THR HG23 H 2.341 -12.101 -8.044 1.00 . A A . 104 THR HG23 1 1
9 13120 1 1 104 THR N N 3.603 -8.258 -7.932 1.00 . A A . 104 THR N 1 1
9 13121 1 1 104 THR O O 2.478 -8.554 -11.273 1.00 . A A . 104 THR O 1 1
9 13122 1 1 104 THR OG1 O 1.373 -9.447 -8.247 1.00 . A A . 104 THR OG1 1 1
10 13123 1 1 1 ALA C C -5.792 -15.053 -5.750 1.00 . A A . 1 ALA C 1 1
10 13124 1 1 1 ALA CA C -6.684 -15.982 -6.575 1.00 . A A . 1 ALA CA 1 1
10 13125 1 1 1 ALA CB C -6.933 -15.448 -7.987 1.00 . A A . 1 ALA CB 1 1
10 13126 1 1 1 ALA HA H -6.206 -16.959 -6.650 1.00 . A A . 1 ALA HA 1 1
10 13127 1 1 1 ALA HB1 H -7.983 -15.580 -8.246 1.00 . A A . 1 ALA HB1 1 1
10 13128 1 1 1 ALA HB2 H -6.681 -14.388 -8.024 1.00 . A A . 1 ALA HB2 1 1
10 13129 1 1 1 ALA HB3 H -6.312 -15.994 -8.697 1.00 . A A . 1 ALA HB3 1 1
10 13130 1 1 1 ALA N N -7.954 -16.160 -5.893 1.00 . A A . 1 ALA N 1 1
10 13131 1 1 1 ALA O O -6.222 -14.522 -4.727 1.00 . A A . 1 ALA O 1 1
10 13132 1 1 2 CYS C C -3.363 -12.796 -6.414 1.00 . A A . 2 CYS C 1 1
10 13133 1 1 2 CYS CA C -3.611 -14.029 -5.542 1.00 . A A . 2 CYS CA 1 1
10 13134 1 1 2 CYS CB C -2.312 -14.774 -5.223 1.00 . A A . 2 CYS CB 1 1
10 13135 1 1 2 CYS H H -4.225 -15.320 -7.057 1.00 . A A . 2 CYS H 1 1
10 13136 1 1 2 CYS HA H -4.065 -13.747 -4.592 1.00 . A A . 2 CYS HA 1 1
10 13137 1 1 2 CYS HB2 H -1.487 -14.264 -5.720 1.00 . A A . 2 CYS HB2 1 1
10 13138 1 1 2 CYS HB3 H -2.127 -14.709 -4.151 1.00 . A A . 2 CYS HB3 1 1
10 13139 1 1 2 CYS N N -4.567 -14.885 -6.224 1.00 . A A . 2 CYS N 1 1
10 13140 1 1 2 CYS O O -2.241 -12.565 -6.862 1.00 . A A . 2 CYS O 1 1
10 13141 1 1 2 CYS SG S -2.296 -16.536 -5.716 1.00 . A A . 2 CYS SG 1 1
10 13142 1 1 3 ASP C C -3.023 -10.117 -7.134 1.00 . A A . 3 ASP C 1 1
10 13143 1 1 3 ASP CA C -4.339 -10.835 -7.437 1.00 . A A . 3 ASP CA 1 1
10 13144 1 1 3 ASP CB C -5.487 -9.873 -7.122 1.00 . A A . 3 ASP CB 1 1
10 13145 1 1 3 ASP CG C -6.889 -10.437 -7.362 1.00 . A A . 3 ASP CG 1 1
10 13146 1 1 3 ASP H H -5.336 -12.234 -6.259 1.00 . A A . 3 ASP H 1 1
10 13147 1 1 3 ASP HA H -4.398 -11.180 -8.470 1.00 . A A . 3 ASP HA 1 1
10 13148 1 1 3 ASP HB2 H -5.408 -9.568 -6.078 1.00 . A A . 3 ASP HB2 1 1
10 13149 1 1 3 ASP HB3 H -5.364 -8.975 -7.726 1.00 . A A . 3 ASP HB3 1 1
10 13150 1 1 3 ASP N N -4.427 -12.038 -6.628 1.00 . A A . 3 ASP N 1 1
10 13151 1 1 3 ASP O O -2.469 -9.437 -7.997 1.00 . A A . 3 ASP O 1 1
10 13152 1 1 3 ASP OD1 O -6.998 -11.332 -8.228 1.00 . A A . 3 ASP OD1 1 1
10 13153 1 1 3 ASP OD2 O -7.817 -9.961 -6.674 1.00 . A A . 3 ASP OD2 1 1
10 13154 1 1 4 TYR C C -0.487 -10.631 -4.626 1.00 . A A . 4 TYR C 1 1
10 13155 1 1 4 TYR CA C -1.319 -9.668 -5.477 1.00 . A A . 4 TYR CA 1 1
10 13156 1 1 4 TYR CB C -1.724 -8.468 -4.620 1.00 . A A . 4 TYR CB 1 1
10 13157 1 1 4 TYR CD1 C -2.159 -6.592 -6.247 1.00 . A A . 4 TYR CD1 1 1
10 13158 1 1 4 TYR CD2 C -4.012 -7.498 -5.040 1.00 . A A . 4 TYR CD2 1 1
10 13159 1 1 4 TYR CE1 C -3.043 -5.669 -6.912 1.00 . A A . 4 TYR CE1 1 1
10 13160 1 1 4 TYR CE2 C -4.896 -6.574 -5.704 1.00 . A A . 4 TYR CE2 1 1
10 13161 1 1 4 TYR CG C -2.663 -7.487 -5.326 1.00 . A A . 4 TYR CG 1 1
10 13162 1 1 4 TYR CZ C -4.368 -5.706 -6.607 1.00 . A A . 4 TYR CZ 1 1
10 13163 1 1 4 TYR H H -3.016 -10.846 -5.209 1.00 . A A . 4 TYR H 1 1
10 13164 1 1 4 TYR HA H -0.752 -9.401 -6.368 1.00 . A A . 4 TYR HA 1 1
10 13165 1 1 4 TYR HB2 H -2.208 -8.829 -3.712 1.00 . A A . 4 TYR HB2 1 1
10 13166 1 1 4 TYR HB3 H -0.824 -7.935 -4.310 1.00 . A A . 4 TYR HB3 1 1
10 13167 1 1 4 TYR HD1 H -1.092 -6.584 -6.472 1.00 . A A . 4 TYR HD1 1 1
10 13168 1 1 4 TYR HD2 H -4.411 -8.204 -4.312 1.00 . A A . 4 TYR HD2 1 1
10 13169 1 1 4 TYR HE1 H -2.658 -4.957 -7.642 1.00 . A A . 4 TYR HE1 1 1
10 13170 1 1 4 TYR HE2 H -5.965 -6.572 -5.488 1.00 . A A . 4 TYR HE2 1 1
10 13171 1 1 4 TYR HH H -5.731 -4.322 -6.559 1.00 . A A . 4 TYR HH 1 1
10 13172 1 1 4 TYR N N -2.560 -10.291 -5.905 1.00 . A A . 4 TYR N 1 1
10 13173 1 1 4 TYR O O -0.882 -10.982 -3.515 1.00 . A A . 4 TYR O 1 1
10 13174 1 1 4 TYR OH O -5.202 -4.835 -7.234 1.00 . A A . 4 TYR OH 1 1
10 13175 1 1 5 THR C C 2.917 -11.306 -4.299 1.00 . A A . 5 THR C 1 1
10 13176 1 1 5 THR CA C 1.539 -11.943 -4.486 1.00 . A A . 5 THR CA 1 1
10 13177 1 1 5 THR CB C 1.578 -13.255 -5.274 1.00 . A A . 5 THR CB 1 1
10 13178 1 1 5 THR CG2 C 2.910 -13.991 -5.120 1.00 . A A . 5 THR CG2 1 1
10 13179 1 1 5 THR H H 0.962 -10.738 -6.085 1.00 . A A . 5 THR H 1 1
10 13180 1 1 5 THR HA H 1.134 -12.128 -3.491 1.00 . A A . 5 THR HA 1 1
10 13181 1 1 5 THR HB H 1.346 -13.084 -6.325 1.00 . A A . 5 THR HB 1 1
10 13182 1 1 5 THR HG1 H 0.766 -15.042 -4.884 1.00 . A A . 5 THR HG1 1 1
10 13183 1 1 5 THR HG21 H 3.731 -13.305 -5.328 1.00 . A A . 5 THR HG21 1 1
10 13184 1 1 5 THR HG22 H 3.002 -14.368 -4.101 1.00 . A A . 5 THR HG22 1 1
10 13185 1 1 5 THR HG23 H 2.947 -14.825 -5.821 1.00 . A A . 5 THR HG23 1 1
10 13186 1 1 5 THR N N 0.648 -11.029 -5.180 1.00 . A A . 5 THR N 1 1
10 13187 1 1 5 THR O O 3.663 -11.136 -5.262 1.00 . A A . 5 THR O 1 1
10 13188 1 1 5 THR OG1 O 0.640 -14.091 -4.603 1.00 . A A . 5 THR OG1 1 1
10 13189 1 1 6 CYS C C 5.535 -11.464 -2.584 1.00 . A A . 6 CYS C 1 1
10 13190 1 1 6 CYS CA C 4.489 -10.356 -2.726 1.00 . A A . 6 CYS CA 1 1
10 13191 1 1 6 CYS CB C 4.396 -9.495 -1.464 1.00 . A A . 6 CYS CB 1 1
10 13192 1 1 6 CYS H H 2.602 -11.113 -2.274 1.00 . A A . 6 CYS H 1 1
10 13193 1 1 6 CYS HA H 4.738 -9.693 -3.553 1.00 . A A . 6 CYS HA 1 1
10 13194 1 1 6 CYS HB2 H 3.789 -10.021 -0.727 1.00 . A A . 6 CYS HB2 1 1
10 13195 1 1 6 CYS HB3 H 5.394 -9.390 -1.039 1.00 . A A . 6 CYS HB3 1 1
10 13196 1 1 6 CYS N N 3.214 -10.971 -3.052 1.00 . A A . 6 CYS N 1 1
10 13197 1 1 6 CYS O O 6.096 -11.660 -1.507 1.00 . A A . 6 CYS O 1 1
10 13198 1 1 6 CYS SG S 3.690 -7.827 -1.723 1.00 . A A . 6 CYS SG 1 1
10 13199 1 1 7 GLY C C 6.084 -14.564 -3.279 1.00 . A A . 7 GLY C 1 1
10 13200 1 1 7 GLY CA C 6.733 -13.245 -3.700 1.00 . A A . 7 GLY CA 1 1
10 13201 1 1 7 GLY H H 5.304 -11.996 -4.559 1.00 . A A . 7 GLY H 1 1
10 13202 1 1 7 GLY HA2 H 7.157 -13.346 -4.699 1.00 . A A . 7 GLY HA2 1 1
10 13203 1 1 7 GLY HA3 H 7.557 -13.009 -3.026 1.00 . A A . 7 GLY HA3 1 1
10 13204 1 1 7 GLY N N 5.764 -12.161 -3.688 1.00 . A A . 7 GLY N 1 1
10 13205 1 1 7 GLY O O 6.303 -15.598 -3.910 1.00 . A A . 7 GLY O 1 1
10 13206 1 1 8 SER C C 3.434 -15.242 -0.826 1.00 . A A . 8 SER C 1 1
10 13207 1 1 8 SER CA C 4.616 -15.663 -1.701 1.00 . A A . 8 SER CA 1 1
10 13208 1 1 8 SER CB C 5.574 -16.554 -0.907 1.00 . A A . 8 SER CB 1 1
10 13209 1 1 8 SER H H 5.125 -13.643 -1.707 1.00 . A A . 8 SER H 1 1
10 13210 1 1 8 SER HA H 4.267 -16.202 -2.583 1.00 . A A . 8 SER HA 1 1
10 13211 1 1 8 SER HB2 H 5.308 -17.600 -1.060 1.00 . A A . 8 SER HB2 1 1
10 13212 1 1 8 SER HB3 H 6.587 -16.424 -1.286 1.00 . A A . 8 SER HB3 1 1
10 13213 1 1 8 SER HG H 4.642 -16.454 0.861 1.00 . A A . 8 SER HG 1 1
10 13214 1 1 8 SER N N 5.298 -14.487 -2.215 1.00 . A A . 8 SER N 1 1
10 13215 1 1 8 SER O O 3.271 -15.743 0.285 1.00 . A A . 8 SER O 1 1
10 13216 1 1 8 SER OG O 5.547 -16.256 0.486 1.00 . A A . 8 SER OG 1 1
10 13217 1 1 9 ASN C C 0.224 -14.064 -1.487 1.00 . A A . 9 ASN C 1 1
10 13218 1 1 9 ASN CA C 1.478 -13.831 -0.642 1.00 . A A . 9 ASN CA 1 1
10 13219 1 1 9 ASN CB C 1.595 -12.330 -0.372 1.00 . A A . 9 ASN CB 1 1
10 13220 1 1 9 ASN CG C 2.939 -11.992 0.277 1.00 . A A . 9 ASN CG 1 1
10 13221 1 1 9 ASN H H 2.779 -13.924 -2.265 1.00 . A A . 9 ASN H 1 1
10 13222 1 1 9 ASN HA H 1.460 -14.391 0.293 1.00 . A A . 9 ASN HA 1 1
10 13223 1 1 9 ASN HB2 H 1.490 -11.780 -1.307 1.00 . A A . 9 ASN HB2 1 1
10 13224 1 1 9 ASN HB3 H 0.782 -12.010 0.280 1.00 . A A . 9 ASN HB3 1 1
10 13225 1 1 9 ASN HD21 H 3.858 -12.612 -1.417 1.00 . A A . 9 ASN HD21 1 1
10 13226 1 1 9 ASN HD22 H 4.914 -12.051 -0.164 1.00 . A A . 9 ASN HD22 1 1
10 13227 1 1 9 ASN N N 2.640 -14.326 -1.360 1.00 . A A . 9 ASN N 1 1
10 13228 1 1 9 ASN ND2 N 3.990 -12.239 -0.499 1.00 . A A . 9 ASN ND2 1 1
10 13229 1 1 9 ASN O O 0.254 -14.824 -2.454 1.00 . A A . 9 ASN O 1 1
10 13230 1 1 9 ASN OD1 O 3.016 -11.538 1.407 1.00 . A A . 9 ASN OD1 1 1
10 13231 1 1 10 CYS C C -3.094 -12.505 -1.214 1.00 . A A . 10 CYS C 1 1
10 13232 1 1 10 CYS CA C -2.112 -13.519 -1.801 1.00 . A A . 10 CYS CA 1 1
10 13233 1 1 10 CYS CB C -2.659 -14.947 -1.737 1.00 . A A . 10 CYS CB 1 1
10 13234 1 1 10 CYS H H -0.866 -12.779 -0.304 1.00 . A A . 10 CYS H 1 1
10 13235 1 1 10 CYS HA H -1.905 -13.297 -2.848 1.00 . A A . 10 CYS HA 1 1
10 13236 1 1 10 CYS HB2 H -1.874 -15.636 -2.048 1.00 . A A . 10 CYS HB2 1 1
10 13237 1 1 10 CYS HB3 H -2.898 -15.184 -0.700 1.00 . A A . 10 CYS HB3 1 1
10 13238 1 1 10 CYS N N -0.850 -13.396 -1.091 1.00 . A A . 10 CYS N 1 1
10 13239 1 1 10 CYS O O -3.961 -12.863 -0.417 1.00 . A A . 10 CYS O 1 1
10 13240 1 1 10 CYS SG S -4.143 -15.248 -2.764 1.00 . A A . 10 CYS SG 1 1
10 13241 1 1 11 TYR C C -4.974 -9.979 -2.100 1.00 . A A . 11 TYR C 1 1
10 13242 1 1 11 TYR CA C -3.789 -10.189 -1.155 1.00 . A A . 11 TYR CA 1 1
10 13243 1 1 11 TYR CB C -2.928 -8.925 -1.147 1.00 . A A . 11 TYR CB 1 1
10 13244 1 1 11 TYR CD1 C -1.289 -9.293 0.733 1.00 . A A . 11 TYR CD1 1 1
10 13245 1 1 11 TYR CD2 C -0.446 -9.189 -1.501 1.00 . A A . 11 TYR CD2 1 1
10 13246 1 1 11 TYR CE1 C 0.048 -9.498 1.229 1.00 . A A . 11 TYR CE1 1 1
10 13247 1 1 11 TYR CE2 C 0.891 -9.394 -1.006 1.00 . A A . 11 TYR CE2 1 1
10 13248 1 1 11 TYR CG C -1.508 -9.142 -0.621 1.00 . A A . 11 TYR CG 1 1
10 13249 1 1 11 TYR CZ C 1.071 -9.538 0.334 1.00 . A A . 11 TYR CZ 1 1
10 13250 1 1 11 TYR H H -2.221 -10.974 -2.278 1.00 . A A . 11 TYR H 1 1
10 13251 1 1 11 TYR HA H -4.165 -10.471 -0.171 1.00 . A A . 11 TYR HA 1 1
10 13252 1 1 11 TYR HB2 H -2.872 -8.530 -2.161 1.00 . A A . 11 TYR HB2 1 1
10 13253 1 1 11 TYR HB3 H -3.418 -8.167 -0.537 1.00 . A A . 11 TYR HB3 1 1
10 13254 1 1 11 TYR HD1 H -2.128 -9.257 1.428 1.00 . A A . 11 TYR HD1 1 1
10 13255 1 1 11 TYR HD2 H -0.619 -9.069 -2.570 1.00 . A A . 11 TYR HD2 1 1
10 13256 1 1 11 TYR HE1 H 0.234 -9.618 2.296 1.00 . A A . 11 TYR HE1 1 1
10 13257 1 1 11 TYR HE2 H 1.739 -9.432 -1.690 1.00 . A A . 11 TYR HE2 1 1
10 13258 1 1 11 TYR HH H 2.934 -9.001 0.478 1.00 . A A . 11 TYR HH 1 1
10 13259 1 1 11 TYR N N -2.928 -11.258 -1.629 1.00 . A A . 11 TYR N 1 1
10 13260 1 1 11 TYR O O -5.241 -8.857 -2.526 1.00 . A A . 11 TYR O 1 1
10 13261 1 1 11 TYR OH O 2.334 -9.733 0.802 1.00 . A A . 11 TYR OH 1 1
10 13262 1 1 12 SER C C -7.469 -9.651 -3.203 1.00 . A A . 12 SER C 1 1
10 13263 1 1 12 SER CA C -6.803 -11.027 -3.285 1.00 . A A . 12 SER CA 1 1
10 13264 1 1 12 SER CB C -7.811 -12.125 -2.943 1.00 . A A . 12 SER CB 1 1
10 13265 1 1 12 SER H H -5.430 -11.986 -2.048 1.00 . A A . 12 SER H 1 1
10 13266 1 1 12 SER HA H -6.405 -11.199 -4.285 1.00 . A A . 12 SER HA 1 1
10 13267 1 1 12 SER HB2 H -7.443 -12.704 -2.094 1.00 . A A . 12 SER HB2 1 1
10 13268 1 1 12 SER HB3 H -8.752 -11.671 -2.633 1.00 . A A . 12 SER HB3 1 1
10 13269 1 1 12 SER HG H -8.979 -12.878 -4.383 1.00 . A A . 12 SER HG 1 1
10 13270 1 1 12 SER N N -5.653 -11.077 -2.399 1.00 . A A . 12 SER N 1 1
10 13271 1 1 12 SER O O -7.389 -8.980 -2.176 1.00 . A A . 12 SER O 1 1
10 13272 1 1 12 SER OG O -8.047 -12.998 -4.045 1.00 . A A . 12 SER OG 1 1
10 13273 1 1 13 SER C C -9.470 -7.691 -3.027 1.00 . A A . 13 SER C 1 1
10 13274 1 1 13 SER CA C -8.788 -7.990 -4.364 1.00 . A A . 13 SER CA 1 1
10 13275 1 1 13 SER CB C -9.813 -7.965 -5.499 1.00 . A A . 13 SER CB 1 1
10 13276 1 1 13 SER H H -8.170 -9.825 -5.130 1.00 . A A . 13 SER H 1 1
10 13277 1 1 13 SER HA H -8.005 -7.259 -4.566 1.00 . A A . 13 SER HA 1 1
10 13278 1 1 13 SER HB2 H -10.443 -7.081 -5.400 1.00 . A A . 13 SER HB2 1 1
10 13279 1 1 13 SER HB3 H -9.294 -7.881 -6.455 1.00 . A A . 13 SER HB3 1 1
10 13280 1 1 13 SER HG H -10.320 -9.771 -4.802 1.00 . A A . 13 SER HG 1 1
10 13281 1 1 13 SER N N -8.110 -9.274 -4.299 1.00 . A A . 13 SER N 1 1
10 13282 1 1 13 SER O O -9.719 -6.532 -2.698 1.00 . A A . 13 SER O 1 1
10 13283 1 1 13 SER OG O -10.631 -9.132 -5.506 1.00 . A A . 13 SER OG 1 1
10 13284 1 1 14 SER C C -9.370 -8.254 0.069 1.00 . A A . 14 SER C 1 1
10 13285 1 1 14 SER CA C -10.403 -8.622 -0.999 1.00 . A A . 14 SER CA 1 1
10 13286 1 1 14 SER CB C -11.130 -9.912 -0.611 1.00 . A A . 14 SER CB 1 1
10 13287 1 1 14 SER H H -9.550 -9.695 -2.567 1.00 . A A . 14 SER H 1 1
10 13288 1 1 14 SER HA H -11.129 -7.819 -1.122 1.00 . A A . 14 SER HA 1 1
10 13289 1 1 14 SER HB2 H -11.809 -10.200 -1.414 1.00 . A A . 14 SER HB2 1 1
10 13290 1 1 14 SER HB3 H -10.405 -10.718 -0.502 1.00 . A A . 14 SER HB3 1 1
10 13291 1 1 14 SER HG H -12.285 -8.861 0.640 1.00 . A A . 14 SER HG 1 1
10 13292 1 1 14 SER N N -9.754 -8.756 -2.293 1.00 . A A . 14 SER N 1 1
10 13293 1 1 14 SER O O -9.710 -7.639 1.078 1.00 . A A . 14 SER O 1 1
10 13294 1 1 14 SER OG O -11.864 -9.767 0.602 1.00 . A A . 14 SER OG 1 1
10 13295 1 1 15 ASP C C -6.554 -6.932 0.513 1.00 . A A . 15 ASP C 1 1
10 13296 1 1 15 ASP CA C -7.048 -8.363 0.734 1.00 . A A . 15 ASP CA 1 1
10 13297 1 1 15 ASP CB C -5.868 -9.310 0.505 1.00 . A A . 15 ASP CB 1 1
10 13298 1 1 15 ASP CG C -5.814 -10.515 1.449 1.00 . A A . 15 ASP CG 1 1
10 13299 1 1 15 ASP H H -7.865 -9.144 -1.016 1.00 . A A . 15 ASP H 1 1
10 13300 1 1 15 ASP HA H -7.473 -8.509 1.726 1.00 . A A . 15 ASP HA 1 1
10 13301 1 1 15 ASP HB2 H -5.907 -9.674 -0.521 1.00 . A A . 15 ASP HB2 1 1
10 13302 1 1 15 ASP HB3 H -4.942 -8.745 0.609 1.00 . A A . 15 ASP HB3 1 1
10 13303 1 1 15 ASP N N -8.131 -8.645 -0.192 1.00 . A A . 15 ASP N 1 1
10 13304 1 1 15 ASP O O -5.972 -6.327 1.413 1.00 . A A . 15 ASP O 1 1
10 13305 1 1 15 ASP OD1 O -6.406 -11.551 1.080 1.00 . A A . 15 ASP OD1 1 1
10 13306 1 1 15 ASP OD2 O -5.180 -10.371 2.516 1.00 . A A . 15 ASP OD2 1 1
10 13307 1 1 16 VAL C C -7.288 -4.077 -0.313 1.00 . A A . 16 VAL C 1 1
10 13308 1 1 16 VAL CA C -6.392 -5.083 -1.038 1.00 . A A . 16 VAL CA 1 1
10 13309 1 1 16 VAL CB C -6.404 -4.909 -2.557 1.00 . A A . 16 VAL CB 1 1
10 13310 1 1 16 VAL CG1 C -6.387 -3.428 -2.940 1.00 . A A . 16 VAL CG1 1 1
10 13311 1 1 16 VAL CG2 C -5.236 -5.656 -3.204 1.00 . A A . 16 VAL CG2 1 1
10 13312 1 1 16 VAL H H -7.278 -6.931 -1.414 1.00 . A A . 16 VAL H 1 1
10 13313 1 1 16 VAL HA H -5.367 -4.953 -0.691 1.00 . A A . 16 VAL HA 1 1
10 13314 1 1 16 VAL HB H -7.330 -5.343 -2.936 1.00 . A A . 16 VAL HB 1 1
10 13315 1 1 16 VAL HG11 H -5.878 -2.859 -2.164 1.00 . A A . 16 VAL HG11 1 1
10 13316 1 1 16 VAL HG12 H -5.861 -3.304 -3.887 1.00 . A A . 16 VAL HG12 1 1
10 13317 1 1 16 VAL HG13 H -7.411 -3.068 -3.043 1.00 . A A . 16 VAL HG13 1 1
10 13318 1 1 16 VAL HG21 H -4.439 -5.787 -2.472 1.00 . A A . 16 VAL HG21 1 1
10 13319 1 1 16 VAL HG22 H -5.577 -6.633 -3.549 1.00 . A A . 16 VAL HG22 1 1
10 13320 1 1 16 VAL HG23 H -4.862 -5.082 -4.052 1.00 . A A . 16 VAL HG23 1 1
10 13321 1 1 16 VAL N N -6.803 -6.432 -0.687 1.00 . A A . 16 VAL N 1 1
10 13322 1 1 16 VAL O O -6.843 -3.391 0.605 1.00 . A A . 16 VAL O 1 1
10 13323 1 1 17 SER C C -9.312 -3.066 1.358 1.00 . A A . 17 SER C 1 1
10 13324 1 1 17 SER CA C -9.500 -3.109 -0.159 1.00 . A A . 17 SER CA 1 1
10 13325 1 1 17 SER CB C -10.933 -3.520 -0.506 1.00 . A A . 17 SER CB 1 1
10 13326 1 1 17 SER H H -8.891 -4.581 -1.502 1.00 . A A . 17 SER H 1 1
10 13327 1 1 17 SER HA H -9.285 -2.135 -0.599 1.00 . A A . 17 SER HA 1 1
10 13328 1 1 17 SER HB2 H -10.971 -3.865 -1.539 1.00 . A A . 17 SER HB2 1 1
10 13329 1 1 17 SER HB3 H -11.231 -4.360 0.122 1.00 . A A . 17 SER HB3 1 1
10 13330 1 1 17 SER HG H -12.158 -2.410 0.622 1.00 . A A . 17 SER HG 1 1
10 13331 1 1 17 SER N N -8.537 -4.020 -0.754 1.00 . A A . 17 SER N 1 1
10 13332 1 1 17 SER O O -9.161 -1.992 1.939 1.00 . A A . 17 SER O 1 1
10 13333 1 1 17 SER OG O -11.853 -2.446 -0.330 1.00 . A A . 17 SER OG 1 1
10 13334 1 1 18 THR C C -7.951 -3.542 3.857 1.00 . A A . 18 THR C 1 1
10 13335 1 1 18 THR CA C -9.159 -4.358 3.397 1.00 . A A . 18 THR CA 1 1
10 13336 1 1 18 THR CB C -9.060 -5.844 3.748 1.00 . A A . 18 THR CB 1 1
10 13337 1 1 18 THR CG2 C -8.350 -6.084 5.082 1.00 . A A . 18 THR CG2 1 1
10 13338 1 1 18 THR H H -9.450 -5.116 1.479 1.00 . A A . 18 THR H 1 1
10 13339 1 1 18 THR HA H -10.038 -3.929 3.879 1.00 . A A . 18 THR HA 1 1
10 13340 1 1 18 THR HB H -8.579 -6.402 2.945 1.00 . A A . 18 THR HB 1 1
10 13341 1 1 18 THR HG1 H -10.726 -5.834 4.857 1.00 . A A . 18 THR HG1 1 1
10 13342 1 1 18 THR HG21 H -8.840 -5.503 5.864 1.00 . A A . 18 THR HG21 1 1
10 13343 1 1 18 THR HG22 H -8.398 -7.144 5.334 1.00 . A A . 18 THR HG22 1 1
10 13344 1 1 18 THR HG23 H -7.308 -5.776 5.000 1.00 . A A . 18 THR HG23 1 1
10 13345 1 1 18 THR N N -9.327 -4.248 1.957 1.00 . A A . 18 THR N 1 1
10 13346 1 1 18 THR O O -8.048 -2.764 4.805 1.00 . A A . 18 THR O 1 1
10 13347 1 1 18 THR OG1 O -10.408 -6.234 3.997 1.00 . A A . 18 THR OG1 1 1
10 13348 1 1 19 ALA C C -5.841 -1.537 3.343 1.00 . A A . 19 ALA C 1 1
10 13349 1 1 19 ALA CA C -5.612 -3.042 3.494 1.00 . A A . 19 ALA CA 1 1
10 13350 1 1 19 ALA CB C -4.478 -3.552 2.603 1.00 . A A . 19 ALA CB 1 1
10 13351 1 1 19 ALA H H -6.769 -4.385 2.398 1.00 . A A . 19 ALA H 1 1
10 13352 1 1 19 ALA HA H -5.369 -3.262 4.533 1.00 . A A . 19 ALA HA 1 1
10 13353 1 1 19 ALA HB1 H -4.523 -4.638 2.542 1.00 . A A . 19 ALA HB1 1 1
10 13354 1 1 19 ALA HB2 H -4.580 -3.126 1.604 1.00 . A A . 19 ALA HB2 1 1
10 13355 1 1 19 ALA HB3 H -3.520 -3.252 3.028 1.00 . A A . 19 ALA HB3 1 1
10 13356 1 1 19 ALA N N -6.839 -3.749 3.167 1.00 . A A . 19 ALA N 1 1
10 13357 1 1 19 ALA O O -5.426 -0.754 4.197 1.00 . A A . 19 ALA O 1 1
10 13358 1 1 20 GLN C C -7.614 0.824 3.118 1.00 . A A . 20 GLN C 1 1
10 13359 1 1 20 GLN CA C -6.789 0.221 1.980 1.00 . A A . 20 GLN CA 1 1
10 13360 1 1 20 GLN CB C -7.507 0.381 0.639 1.00 . A A . 20 GLN CB 1 1
10 13361 1 1 20 GLN CD C -7.669 -0.443 -1.740 1.00 . A A . 20 GLN CD 1 1
10 13362 1 1 20 GLN CG C -6.890 -0.528 -0.426 1.00 . A A . 20 GLN CG 1 1
10 13363 1 1 20 GLN H H -6.835 -1.820 1.563 1.00 . A A . 20 GLN H 1 1
10 13364 1 1 20 GLN HA H -5.818 0.713 1.926 1.00 . A A . 20 GLN HA 1 1
10 13365 1 1 20 GLN HB2 H -8.564 0.144 0.756 1.00 . A A . 20 GLN HB2 1 1
10 13366 1 1 20 GLN HB3 H -7.449 1.420 0.313 1.00 . A A . 20 GLN HB3 1 1
10 13367 1 1 20 GLN HE21 H -7.260 1.540 -1.798 1.00 . A A . 20 GLN HE21 1 1
10 13368 1 1 20 GLN HE22 H -8.199 0.938 -3.122 1.00 . A A . 20 GLN HE22 1 1
10 13369 1 1 20 GLN HG2 H -5.852 -0.244 -0.595 1.00 . A A . 20 GLN HG2 1 1
10 13370 1 1 20 GLN HG3 H -6.884 -1.558 -0.069 1.00 . A A . 20 GLN HG3 1 1
10 13371 1 1 20 GLN N N -6.501 -1.177 2.252 1.00 . A A . 20 GLN N 1 1
10 13372 1 1 20 GLN NE2 N -7.713 0.779 -2.263 1.00 . A A . 20 GLN NE2 1 1
10 13373 1 1 20 GLN O O -7.214 1.820 3.720 1.00 . A A . 20 GLN O 1 1
10 13374 1 1 20 GLN OE1 O -8.194 -1.421 -2.245 1.00 . A A . 20 GLN OE1 1 1
10 13375 1 1 21 ALA C C -8.802 1.250 5.573 1.00 . A A . 21 ALA C 1 1
10 13376 1 1 21 ALA CA C -9.637 0.660 4.435 1.00 . A A . 21 ALA CA 1 1
10 13377 1 1 21 ALA CB C -10.523 -0.498 4.902 1.00 . A A . 21 ALA CB 1 1
10 13378 1 1 21 ALA H H -9.071 -0.612 2.885 1.00 . A A . 21 ALA H 1 1
10 13379 1 1 21 ALA HA H -10.272 1.440 4.017 1.00 . A A . 21 ALA HA 1 1
10 13380 1 1 21 ALA HB1 H -10.547 -1.270 4.134 1.00 . A A . 21 ALA HB1 1 1
10 13381 1 1 21 ALA HB2 H -10.118 -0.916 5.824 1.00 . A A . 21 ALA HB2 1 1
10 13382 1 1 21 ALA HB3 H -11.533 -0.131 5.083 1.00 . A A . 21 ALA HB3 1 1
10 13383 1 1 21 ALA N N -8.752 0.196 3.379 1.00 . A A . 21 ALA N 1 1
10 13384 1 1 21 ALA O O -9.170 2.270 6.153 1.00 . A A . 21 ALA O 1 1
10 13385 1 1 22 ALA C C -6.058 2.288 6.453 1.00 . A A . 22 ALA C 1 1
10 13386 1 1 22 ALA CA C -6.802 1.032 6.914 1.00 . A A . 22 ALA CA 1 1
10 13387 1 1 22 ALA CB C -5.848 -0.103 7.293 1.00 . A A . 22 ALA CB 1 1
10 13388 1 1 22 ALA H H -7.399 -0.244 5.380 1.00 . A A . 22 ALA H 1 1
10 13389 1 1 22 ALA HA H -7.414 1.280 7.780 1.00 . A A . 22 ALA HA 1 1
10 13390 1 1 22 ALA HB1 H -6.328 -1.061 7.096 1.00 . A A . 22 ALA HB1 1 1
10 13391 1 1 22 ALA HB2 H -4.936 -0.025 6.701 1.00 . A A . 22 ALA HB2 1 1
10 13392 1 1 22 ALA HB3 H -5.601 -0.032 8.352 1.00 . A A . 22 ALA HB3 1 1
10 13393 1 1 22 ALA N N -7.692 0.585 5.856 1.00 . A A . 22 ALA N 1 1
10 13394 1 1 22 ALA O O -6.109 3.322 7.116 1.00 . A A . 22 ALA O 1 1
10 13395 1 1 23 GLY C C -5.525 4.497 4.580 1.00 . A A . 23 GLY C 1 1
10 13396 1 1 23 GLY CA C -4.633 3.266 4.761 1.00 . A A . 23 GLY CA 1 1
10 13397 1 1 23 GLY H H -5.350 1.310 4.785 1.00 . A A . 23 GLY H 1 1
10 13398 1 1 23 GLY HA2 H -3.799 3.511 5.418 1.00 . A A . 23 GLY HA2 1 1
10 13399 1 1 23 GLY HA3 H -4.208 2.976 3.800 1.00 . A A . 23 GLY HA3 1 1
10 13400 1 1 23 GLY N N -5.386 2.155 5.318 1.00 . A A . 23 GLY N 1 1
10 13401 1 1 23 GLY O O -5.108 5.617 4.866 1.00 . A A . 23 GLY O 1 1
10 13402 1 1 24 TYR C C -8.181 5.899 5.208 1.00 . A A . 24 TYR C 1 1
10 13403 1 1 24 TYR CA C -7.691 5.317 3.881 1.00 . A A . 24 TYR CA 1 1
10 13404 1 1 24 TYR CB C -8.874 4.683 3.149 1.00 . A A . 24 TYR CB 1 1
10 13405 1 1 24 TYR CD1 C -8.946 5.949 0.970 1.00 . A A . 24 TYR CD1 1 1
10 13406 1 1 24 TYR CD2 C -10.813 6.136 2.450 1.00 . A A . 24 TYR CD2 1 1
10 13407 1 1 24 TYR CE1 C -9.598 6.832 0.036 1.00 . A A . 24 TYR CE1 1 1
10 13408 1 1 24 TYR CE2 C -11.466 7.017 1.517 1.00 . A A . 24 TYR CE2 1 1
10 13409 1 1 24 TYR CG C -9.567 5.619 2.157 1.00 . A A . 24 TYR CG 1 1
10 13410 1 1 24 TYR CZ C -10.825 7.322 0.357 1.00 . A A . 24 TYR CZ 1 1
10 13411 1 1 24 TYR H H -7.068 3.329 3.875 1.00 . A A . 24 TYR H 1 1
10 13412 1 1 24 TYR HA H -7.190 6.100 3.312 1.00 . A A . 24 TYR HA 1 1
10 13413 1 1 24 TYR HB2 H -8.527 3.798 2.615 1.00 . A A . 24 TYR HB2 1 1
10 13414 1 1 24 TYR HB3 H -9.605 4.345 3.884 1.00 . A A . 24 TYR HB3 1 1
10 13415 1 1 24 TYR HD1 H -7.961 5.543 0.739 1.00 . A A . 24 TYR HD1 1 1
10 13416 1 1 24 TYR HD2 H -11.304 5.875 3.388 1.00 . A A . 24 TYR HD2 1 1
10 13417 1 1 24 TYR HE1 H -9.117 7.100 -0.905 1.00 . A A . 24 TYR HE1 1 1
10 13418 1 1 24 TYR HE2 H -12.450 7.431 1.736 1.00 . A A . 24 TYR HE2 1 1
10 13419 1 1 24 TYR HH H -11.804 8.952 -0.044 1.00 . A A . 24 TYR HH 1 1
10 13420 1 1 24 TYR N N -6.737 4.244 4.105 1.00 . A A . 24 TYR N 1 1
10 13421 1 1 24 TYR O O -7.896 7.053 5.528 1.00 . A A . 24 TYR O 1 1
10 13422 1 1 24 TYR OH O -11.441 8.155 -0.525 1.00 . A A . 24 TYR OH 1 1
10 13423 1 1 25 LYS C C -8.361 6.256 8.003 1.00 . A A . 25 LYS C 1 1
10 13424 1 1 25 LYS CA C -9.442 5.495 7.232 1.00 . A A . 25 LYS CA 1 1
10 13425 1 1 25 LYS CB C -10.012 4.296 7.993 1.00 . A A . 25 LYS CB 1 1
10 13426 1 1 25 LYS CD C -11.951 5.565 8.986 1.00 . A A . 25 LYS CD 1 1
10 13427 1 1 25 LYS CE C -12.773 5.795 10.256 1.00 . A A . 25 LYS CE 1 1
10 13428 1 1 25 LYS CG C -10.696 4.743 9.286 1.00 . A A . 25 LYS CG 1 1
10 13429 1 1 25 LYS H H -9.137 4.139 5.680 1.00 . A A . 25 LYS H 1 1
10 13430 1 1 25 LYS HA H -10.271 6.175 7.036 1.00 . A A . 25 LYS HA 1 1
10 13431 1 1 25 LYS HB2 H -10.725 3.766 7.363 1.00 . A A . 25 LYS HB2 1 1
10 13432 1 1 25 LYS HB3 H -9.211 3.594 8.225 1.00 . A A . 25 LYS HB3 1 1
10 13433 1 1 25 LYS HD2 H -11.667 6.525 8.554 1.00 . A A . 25 LYS HD2 1 1
10 13434 1 1 25 LYS HD3 H -12.560 5.048 8.243 1.00 . A A . 25 LYS HD3 1 1
10 13435 1 1 25 LYS HE2 H -13.714 6.284 10.004 1.00 . A A . 25 LYS HE2 1 1
10 13436 1 1 25 LYS HE3 H -13.025 4.837 10.712 1.00 . A A . 25 LYS HE3 1 1
10 13437 1 1 25 LYS HG2 H -10.964 3.868 9.881 1.00 . A A . 25 LYS HG2 1 1
10 13438 1 1 25 LYS HG3 H -10.003 5.335 9.883 1.00 . A A . 25 LYS HG3 1 1
10 13439 1 1 25 LYS HZ1 H -11.036 6.520 11.054 1.00 . A A . 25 LYS HZ1 1 1
10 13440 1 1 25 LYS HZ2 H -12.272 7.586 11.102 1.00 . A A . 25 LYS HZ2 1 1
10 13441 1 1 25 LYS HZ3 H -12.232 6.336 12.151 1.00 . A A . 25 LYS HZ3 1 1
10 13442 1 1 25 LYS N N -8.910 5.075 5.947 1.00 . A A . 25 LYS N 1 1
10 13443 1 1 25 LYS NZ N -12.017 6.627 11.219 1.00 . A A . 25 LYS NZ 1 1
10 13444 1 1 25 LYS O O -8.574 7.396 8.414 1.00 . A A . 25 LYS O 1 1
10 13445 1 1 26 LEU C C -5.669 7.464 8.161 1.00 . A A . 26 LEU C 1 1
10 13446 1 1 26 LEU CA C -6.112 6.195 8.890 1.00 . A A . 26 LEU CA 1 1
10 13447 1 1 26 LEU CB C -4.990 5.174 9.086 1.00 . A A . 26 LEU CB 1 1
10 13448 1 1 26 LEU CD1 C -3.806 6.638 10.765 1.00 . A A . 26 LEU CD1 1 1
10 13449 1 1 26 LEU CD2 C -2.631 4.617 9.781 1.00 . A A . 26 LEU CD2 1 1
10 13450 1 1 26 LEU CG C -3.641 5.739 9.538 1.00 . A A . 26 LEU CG 1 1
10 13451 1 1 26 LEU H H -7.062 4.668 7.838 1.00 . A A . 26 LEU H 1 1
10 13452 1 1 26 LEU HA H -6.471 6.474 9.881 1.00 . A A . 26 LEU HA 1 1
10 13453 1 1 26 LEU HB2 H -5.318 4.439 9.821 1.00 . A A . 26 LEU HB2 1 1
10 13454 1 1 26 LEU HB3 H -4.842 4.641 8.147 1.00 . A A . 26 LEU HB3 1 1
10 13455 1 1 26 LEU HD11 H -4.728 6.377 11.284 1.00 . A A . 26 LEU HD11 1 1
10 13456 1 1 26 LEU HD12 H -2.958 6.497 11.435 1.00 . A A . 26 LEU HD12 1 1
10 13457 1 1 26 LEU HD13 H -3.850 7.680 10.449 1.00 . A A . 26 LEU HD13 1 1
10 13458 1 1 26 LEU HD21 H -2.606 3.956 8.915 1.00 . A A . 26 LEU HD21 1 1
10 13459 1 1 26 LEU HD22 H -1.641 5.047 9.938 1.00 . A A . 26 LEU HD22 1 1
10 13460 1 1 26 LEU HD23 H -2.924 4.048 10.663 1.00 . A A . 26 LEU HD23 1 1
10 13461 1 1 26 LEU HG H -3.245 6.361 8.735 1.00 . A A . 26 LEU HG 1 1
10 13462 1 1 26 LEU N N -7.226 5.595 8.176 1.00 . A A . 26 LEU N 1 1
10 13463 1 1 26 LEU O O -5.251 8.433 8.793 1.00 . A A . 26 LEU O 1 1
10 13464 1 1 27 HIS C C -6.341 9.723 6.280 1.00 . A A . 27 HIS C 1 1
10 13465 1 1 27 HIS CA C -5.390 8.552 6.019 1.00 . A A . 27 HIS CA 1 1
10 13466 1 1 27 HIS CB C -5.329 8.157 4.542 1.00 . A A . 27 HIS CB 1 1
10 13467 1 1 27 HIS CD2 C -6.037 9.734 2.581 1.00 . A A . 27 HIS CD2 1 1
10 13468 1 1 27 HIS CE1 C -4.365 11.140 2.692 1.00 . A A . 27 HIS CE1 1 1
10 13469 1 1 27 HIS CG C -5.221 9.330 3.597 1.00 . A A . 27 HIS CG 1 1
10 13470 1 1 27 HIS H H -6.116 6.626 6.335 1.00 . A A . 27 HIS H 1 1
10 13471 1 1 27 HIS HA H -4.385 8.837 6.330 1.00 . A A . 27 HIS HA 1 1
10 13472 1 1 27 HIS HB2 H -4.473 7.500 4.389 1.00 . A A . 27 HIS HB2 1 1
10 13473 1 1 27 HIS HB3 H -6.220 7.583 4.292 1.00 . A A . 27 HIS HB3 1 1
10 13474 1 1 27 HIS HD1 H -3.408 10.212 4.281 1.00 . A A . 27 HIS HD1 1 1
10 13475 1 1 27 HIS HD2 H -6.958 9.241 2.270 1.00 . A A . 27 HIS HD2 1 1
10 13476 1 1 27 HIS HE1 H -3.712 11.986 2.473 1.00 . A A . 27 HIS HE1 1 1
10 13477 1 1 27 HIS HE2 H -5.881 11.306 1.236 1.00 . A A . 27 HIS HE2 1 1
10 13478 1 1 27 HIS N N -5.775 7.418 6.841 1.00 . A A . 27 HIS N 1 1
10 13479 1 1 27 HIS ND1 N -4.175 10.235 3.642 1.00 . A A . 27 HIS ND1 1 1
10 13480 1 1 27 HIS NE2 N -5.519 10.828 2.037 1.00 . A A . 27 HIS NE2 1 1
10 13481 1 1 27 HIS O O -5.900 10.853 6.482 1.00 . A A . 27 HIS O 1 1
10 13482 1 1 28 GLU C C -8.517 10.987 7.917 1.00 . A A . 28 GLU C 1 1
10 13483 1 1 28 GLU CA C -8.646 10.421 6.502 1.00 . A A . 28 GLU CA 1 1
10 13484 1 1 28 GLU CB C -10.047 9.854 6.263 1.00 . A A . 28 GLU CB 1 1
10 13485 1 1 28 GLU CD C -11.380 7.825 5.580 1.00 . A A . 28 GLU CD 1 1
10 13486 1 1 28 GLU CG C -9.979 8.391 5.820 1.00 . A A . 28 GLU CG 1 1
10 13487 1 1 28 GLU H H -7.980 8.488 6.104 1.00 . A A . 28 GLU H 1 1
10 13488 1 1 28 GLU HA H -8.448 11.205 5.771 1.00 . A A . 28 GLU HA 1 1
10 13489 1 1 28 GLU HB2 H -10.637 9.933 7.177 1.00 . A A . 28 GLU HB2 1 1
10 13490 1 1 28 GLU HB3 H -10.557 10.444 5.502 1.00 . A A . 28 GLU HB3 1 1
10 13491 1 1 28 GLU HG2 H -9.389 8.312 4.906 1.00 . A A . 28 GLU HG2 1 1
10 13492 1 1 28 GLU HG3 H -9.469 7.801 6.581 1.00 . A A . 28 GLU HG3 1 1
10 13493 1 1 28 GLU N N -7.629 9.410 6.269 1.00 . A A . 28 GLU N 1 1
10 13494 1 1 28 GLU O O -8.942 12.110 8.181 1.00 . A A . 28 GLU O 1 1
10 13495 1 1 28 GLU OE1 O -12.336 8.627 5.647 1.00 . A A . 28 GLU OE1 1 1
10 13496 1 1 28 GLU OE2 O -11.463 6.602 5.334 1.00 . A A . 28 GLU OE2 1 1
10 13497 1 1 29 ASP C C -6.449 11.399 10.289 1.00 . A A . 29 ASP C 1 1
10 13498 1 1 29 ASP CA C -7.741 10.588 10.173 1.00 . A A . 29 ASP CA 1 1
10 13499 1 1 29 ASP CB C -7.619 9.371 11.093 1.00 . A A . 29 ASP CB 1 1
10 13500 1 1 29 ASP CG C -8.837 8.444 11.104 1.00 . A A . 29 ASP CG 1 1
10 13501 1 1 29 ASP H H -7.589 9.269 8.568 1.00 . A A . 29 ASP H 1 1
10 13502 1 1 29 ASP HA H -8.626 11.173 10.424 1.00 . A A . 29 ASP HA 1 1
10 13503 1 1 29 ASP HB2 H -6.744 8.794 10.793 1.00 . A A . 29 ASP HB2 1 1
10 13504 1 1 29 ASP HB3 H -7.438 9.720 12.110 1.00 . A A . 29 ASP HB3 1 1
10 13505 1 1 29 ASP N N -7.931 10.181 8.791 1.00 . A A . 29 ASP N 1 1
10 13506 1 1 29 ASP O O -6.294 12.197 11.212 1.00 . A A . 29 ASP O 1 1
10 13507 1 1 29 ASP OD1 O -9.652 8.566 10.164 1.00 . A A . 29 ASP OD1 1 1
10 13508 1 1 29 ASP OD2 O -8.924 7.634 12.052 1.00 . A A . 29 ASP OD2 1 1
10 13509 1 1 30 GLY C C -3.324 11.286 10.366 1.00 . A A . 30 GLY C 1 1
10 13510 1 1 30 GLY CA C -4.282 11.867 9.323 1.00 . A A . 30 GLY CA 1 1
10 13511 1 1 30 GLY H H -5.689 10.516 8.592 1.00 . A A . 30 GLY H 1 1
10 13512 1 1 30 GLY HA2 H -3.834 11.792 8.333 1.00 . A A . 30 GLY HA2 1 1
10 13513 1 1 30 GLY HA3 H -4.442 12.926 9.522 1.00 . A A . 30 GLY HA3 1 1
10 13514 1 1 30 GLY N N -5.555 11.167 9.340 1.00 . A A . 30 GLY N 1 1
10 13515 1 1 30 GLY O O -2.397 11.964 10.808 1.00 . A A . 30 GLY O 1 1
10 13516 1 1 31 GLU C C -1.717 8.477 11.015 1.00 . A A . 31 GLU C 1 1
10 13517 1 1 31 GLU CA C -2.754 9.360 11.713 1.00 . A A . 31 GLU CA 1 1
10 13518 1 1 31 GLU CB C -3.611 8.540 12.679 1.00 . A A . 31 GLU CB 1 1
10 13519 1 1 31 GLU CD C -2.904 9.600 14.855 1.00 . A A . 31 GLU CD 1 1
10 13520 1 1 31 GLU CG C -4.056 9.388 13.872 1.00 . A A . 31 GLU CG 1 1
10 13521 1 1 31 GLU H H -4.337 9.494 10.366 1.00 . A A . 31 GLU H 1 1
10 13522 1 1 31 GLU HA H -2.252 10.153 12.267 1.00 . A A . 31 GLU HA 1 1
10 13523 1 1 31 GLU HB2 H -4.486 8.154 12.157 1.00 . A A . 31 GLU HB2 1 1
10 13524 1 1 31 GLU HB3 H -3.045 7.678 13.033 1.00 . A A . 31 GLU HB3 1 1
10 13525 1 1 31 GLU HG2 H -4.421 10.353 13.520 1.00 . A A . 31 GLU HG2 1 1
10 13526 1 1 31 GLU HG3 H -4.888 8.900 14.380 1.00 . A A . 31 GLU HG3 1 1
10 13527 1 1 31 GLU N N -3.581 10.038 10.730 1.00 . A A . 31 GLU N 1 1
10 13528 1 1 31 GLU O O -1.717 8.363 9.790 1.00 . A A . 31 GLU O 1 1
10 13529 1 1 31 GLU OE1 O -2.302 8.580 15.252 1.00 . A A . 31 GLU OE1 1 1
10 13530 1 1 31 GLU OE2 O -2.651 10.778 15.188 1.00 . A A . 31 GLU OE2 1 1
10 13531 1 1 32 THR C C 0.184 5.669 12.046 1.00 . A A . 32 THR C 1 1
10 13532 1 1 32 THR CA C 0.181 7.004 11.300 1.00 . A A . 32 THR CA 1 1
10 13533 1 1 32 THR CB C 1.512 7.754 11.388 1.00 . A A . 32 THR CB 1 1
10 13534 1 1 32 THR CG2 C 1.436 9.156 10.781 1.00 . A A . 32 THR CG2 1 1
10 13535 1 1 32 THR H H -0.866 7.972 12.820 1.00 . A A . 32 THR H 1 1
10 13536 1 1 32 THR HA H -0.047 6.787 10.257 1.00 . A A . 32 THR HA 1 1
10 13537 1 1 32 THR HB H 2.314 7.175 10.933 1.00 . A A . 32 THR HB 1 1
10 13538 1 1 32 THR HG1 H 1.674 7.121 13.280 1.00 . A A . 32 THR HG1 1 1
10 13539 1 1 32 THR HG21 H 0.480 9.612 11.038 1.00 . A A . 32 THR HG21 1 1
10 13540 1 1 32 THR HG22 H 2.248 9.768 11.175 1.00 . A A . 32 THR HG22 1 1
10 13541 1 1 32 THR HG23 H 1.526 9.088 9.697 1.00 . A A . 32 THR HG23 1 1
10 13542 1 1 32 THR N N -0.859 7.875 11.825 1.00 . A A . 32 THR N 1 1
10 13543 1 1 32 THR O O -0.554 5.491 13.013 1.00 . A A . 32 THR O 1 1
10 13544 1 1 32 THR OG1 O 1.687 7.989 12.783 1.00 . A A . 32 THR OG1 1 1
10 13545 1 1 33 VAL C C 2.612 3.060 12.276 1.00 . A A . 33 VAL C 1 1
10 13546 1 1 33 VAL CA C 1.135 3.449 12.177 1.00 . A A . 33 VAL CA 1 1
10 13547 1 1 33 VAL CB C 0.301 2.435 11.389 1.00 . A A . 33 VAL CB 1 1
10 13548 1 1 33 VAL CG1 C -1.095 2.987 11.095 1.00 . A A . 33 VAL CG1 1 1
10 13549 1 1 33 VAL CG2 C 1.012 2.025 10.099 1.00 . A A . 33 VAL CG2 1 1
10 13550 1 1 33 VAL H H 1.623 4.916 10.780 1.00 . A A . 33 VAL H 1 1
10 13551 1 1 33 VAL HA H 0.722 3.517 13.183 1.00 . A A . 33 VAL HA 1 1
10 13552 1 1 33 VAL HB H 0.186 1.545 12.006 1.00 . A A . 33 VAL HB 1 1
10 13553 1 1 33 VAL HG11 H -1.208 3.963 11.568 1.00 . A A . 33 VAL HG11 1 1
10 13554 1 1 33 VAL HG12 H -1.227 3.088 10.018 1.00 . A A . 33 VAL HG12 1 1
10 13555 1 1 33 VAL HG13 H -1.847 2.303 11.491 1.00 . A A . 33 VAL HG13 1 1
10 13556 1 1 33 VAL HG21 H 1.996 1.623 10.338 1.00 . A A . 33 VAL HG21 1 1
10 13557 1 1 33 VAL HG22 H 0.423 1.264 9.586 1.00 . A A . 33 VAL HG22 1 1
10 13558 1 1 33 VAL HG23 H 1.123 2.896 9.452 1.00 . A A . 33 VAL HG23 1 1
10 13559 1 1 33 VAL N N 1.025 4.763 11.567 1.00 . A A . 33 VAL N 1 1
10 13560 1 1 33 VAL O O 3.363 3.209 11.312 1.00 . A A . 33 VAL O 1 1
10 13561 1 1 34 GLY C C 5.252 3.363 13.963 1.00 . A A . 34 GLY C 1 1
10 13562 1 1 34 GLY CA C 4.356 2.154 13.685 1.00 . A A . 34 GLY CA 1 1
10 13563 1 1 34 GLY H H 2.366 2.447 14.226 1.00 . A A . 34 GLY H 1 1
10 13564 1 1 34 GLY HA2 H 4.393 1.467 14.530 1.00 . A A . 34 GLY HA2 1 1
10 13565 1 1 34 GLY HA3 H 4.731 1.611 12.817 1.00 . A A . 34 GLY HA3 1 1
10 13566 1 1 34 GLY N N 2.983 2.567 13.447 1.00 . A A . 34 GLY N 1 1
10 13567 1 1 34 GLY O O 4.791 4.373 14.495 1.00 . A A . 34 GLY O 1 1
10 13568 1 1 35 SER C C 7.629 5.110 12.511 1.00 . A A . 35 SER C 1 1
10 13569 1 1 35 SER CA C 7.479 4.290 13.794 1.00 . A A . 35 SER CA 1 1
10 13570 1 1 35 SER CB C 8.836 3.731 14.229 1.00 . A A . 35 SER CB 1 1
10 13571 1 1 35 SER H H 6.882 2.397 13.159 1.00 . A A . 35 SER H 1 1
10 13572 1 1 35 SER HA H 7.066 4.903 14.594 1.00 . A A . 35 SER HA 1 1
10 13573 1 1 35 SER HB2 H 9.474 4.550 14.564 1.00 . A A . 35 SER HB2 1 1
10 13574 1 1 35 SER HB3 H 8.698 3.066 15.081 1.00 . A A . 35 SER HB3 1 1
10 13575 1 1 35 SER HG H 10.414 3.375 13.051 1.00 . A A . 35 SER HG 1 1
10 13576 1 1 35 SER N N 6.515 3.222 13.592 1.00 . A A . 35 SER N 1 1
10 13577 1 1 35 SER O O 8.329 6.121 12.496 1.00 . A A . 35 SER O 1 1
10 13578 1 1 35 SER OG O 9.486 3.026 13.175 1.00 . A A . 35 SER OG 1 1
10 13579 1 1 36 ASN C C 5.920 6.390 10.132 1.00 . A A . 36 ASN C 1 1
10 13580 1 1 36 ASN CA C 7.012 5.320 10.182 1.00 . A A . 36 ASN CA 1 1
10 13581 1 1 36 ASN CB C 6.767 4.340 9.033 1.00 . A A . 36 ASN CB 1 1
10 13582 1 1 36 ASN CG C 8.081 3.966 8.341 1.00 . A A . 36 ASN CG 1 1
10 13583 1 1 36 ASN H H 6.396 3.818 11.487 1.00 . A A . 36 ASN H 1 1
10 13584 1 1 36 ASN HA H 8.014 5.743 10.121 1.00 . A A . 36 ASN HA 1 1
10 13585 1 1 36 ASN HB2 H 6.284 3.440 9.413 1.00 . A A . 36 ASN HB2 1 1
10 13586 1 1 36 ASN HB3 H 6.086 4.787 8.309 1.00 . A A . 36 ASN HB3 1 1
10 13587 1 1 36 ASN HD21 H 7.018 2.842 7.035 1.00 . A A . 36 ASN HD21 1 1
10 13588 1 1 36 ASN HD22 H 8.733 2.850 6.783 1.00 . A A . 36 ASN HD22 1 1
10 13589 1 1 36 ASN N N 6.962 4.643 11.467 1.00 . A A . 36 ASN N 1 1
10 13590 1 1 36 ASN ND2 N 7.931 3.152 7.301 1.00 . A A . 36 ASN ND2 1 1
10 13591 1 1 36 ASN O O 5.365 6.765 11.163 1.00 . A A . 36 ASN O 1 1
10 13592 1 1 36 ASN OD1 O 9.158 4.390 8.728 1.00 . A A . 36 ASN OD1 1 1
10 13593 1 1 37 SER C C 3.579 7.378 7.722 1.00 . A A . 37 SER C 1 1
10 13594 1 1 37 SER CA C 4.628 7.871 8.722 1.00 . A A . 37 SER CA 1 1
10 13595 1 1 37 SER CB C 5.250 9.182 8.236 1.00 . A A . 37 SER CB 1 1
10 13596 1 1 37 SER H H 6.099 6.541 8.086 1.00 . A A . 37 SER H 1 1
10 13597 1 1 37 SER HA H 4.178 8.025 9.703 1.00 . A A . 37 SER HA 1 1
10 13598 1 1 37 SER HB2 H 4.458 9.879 7.963 1.00 . A A . 37 SER HB2 1 1
10 13599 1 1 37 SER HB3 H 5.812 9.640 9.050 1.00 . A A . 37 SER HB3 1 1
10 13600 1 1 37 SER HG H 5.742 8.265 6.526 1.00 . A A . 37 SER HG 1 1
10 13601 1 1 37 SER N N 5.644 6.852 8.921 1.00 . A A . 37 SER N 1 1
10 13602 1 1 37 SER O O 3.162 8.124 6.838 1.00 . A A . 37 SER O 1 1
10 13603 1 1 37 SER OG O 6.111 8.981 7.119 1.00 . A A . 37 SER OG 1 1
10 13604 1 1 38 TYR C C 0.789 5.653 7.611 1.00 . A A . 38 TYR C 1 1
10 13605 1 1 38 TYR CA C 2.195 5.524 7.020 1.00 . A A . 38 TYR CA 1 1
10 13606 1 1 38 TYR CB C 2.560 4.041 6.926 1.00 . A A . 38 TYR CB 1 1
10 13607 1 1 38 TYR CD1 C 4.936 4.633 6.325 1.00 . A A . 38 TYR CD1 1 1
10 13608 1 1 38 TYR CD2 C 3.984 2.659 5.371 1.00 . A A . 38 TYR CD2 1 1
10 13609 1 1 38 TYR CE1 C 6.168 4.377 5.625 1.00 . A A . 38 TYR CE1 1 1
10 13610 1 1 38 TYR CE2 C 5.216 2.403 4.671 1.00 . A A . 38 TYR CE2 1 1
10 13611 1 1 38 TYR CG C 3.870 3.769 6.183 1.00 . A A . 38 TYR CG 1 1
10 13612 1 1 38 TYR CZ C 6.248 3.274 4.833 1.00 . A A . 38 TYR CZ 1 1
10 13613 1 1 38 TYR H H 3.531 5.526 8.619 1.00 . A A . 38 TYR H 1 1
10 13614 1 1 38 TYR HA H 2.229 6.047 6.065 1.00 . A A . 38 TYR HA 1 1
10 13615 1 1 38 TYR HB2 H 2.633 3.631 7.933 1.00 . A A . 38 TYR HB2 1 1
10 13616 1 1 38 TYR HB3 H 1.752 3.510 6.423 1.00 . A A . 38 TYR HB3 1 1
10 13617 1 1 38 TYR HD1 H 4.845 5.510 6.965 1.00 . A A . 38 TYR HD1 1 1
10 13618 1 1 38 TYR HD2 H 3.142 1.976 5.259 1.00 . A A . 38 TYR HD2 1 1
10 13619 1 1 38 TYR HE1 H 7.018 5.053 5.728 1.00 . A A . 38 TYR HE1 1 1
10 13620 1 1 38 TYR HE2 H 5.321 1.530 4.027 1.00 . A A . 38 TYR HE2 1 1
10 13621 1 1 38 TYR HH H 7.792 2.155 4.461 1.00 . A A . 38 TYR HH 1 1
10 13622 1 1 38 TYR N N 3.186 6.125 7.897 1.00 . A A . 38 TYR N 1 1
10 13623 1 1 38 TYR O O 0.616 5.601 8.828 1.00 . A A . 38 TYR O 1 1
10 13624 1 1 38 TYR OH O 7.411 3.033 4.173 1.00 . A A . 38 TYR OH 1 1
10 13625 1 1 39 PRO C C 0.719 7.220 4.895 1.00 . A A . 39 PRO C 1 1
10 13626 1 1 39 PRO CA C 0.087 5.879 5.276 1.00 . A A . 39 PRO CA 1 1
10 13627 1 1 39 PRO CB C -1.248 5.636 4.592 1.00 . A A . 39 PRO CB 1 1
10 13628 1 1 39 PRO CD C -1.626 5.978 6.996 1.00 . A A . 39 PRO CD 1 1
10 13629 1 1 39 PRO CG C -2.311 5.918 5.641 1.00 . A A . 39 PRO CG 1 1
10 13630 1 1 39 PRO HA H 0.761 5.181 5.033 1.00 . A A . 39 PRO HA 1 1
10 13631 1 1 39 PRO HB2 H -1.369 6.289 3.727 1.00 . A A . 39 PRO HB2 1 1
10 13632 1 1 39 PRO HB3 H -1.320 4.611 4.230 1.00 . A A . 39 PRO HB3 1 1
10 13633 1 1 39 PRO HD2 H -1.827 6.922 7.501 1.00 . A A . 39 PRO HD2 1 1
10 13634 1 1 39 PRO HD3 H -1.979 5.183 7.654 1.00 . A A . 39 PRO HD3 1 1
10 13635 1 1 39 PRO HG2 H -2.817 6.860 5.428 1.00 . A A . 39 PRO HG2 1 1
10 13636 1 1 39 PRO HG3 H -3.073 5.138 5.632 1.00 . A A . 39 PRO HG3 1 1
10 13637 1 1 39 PRO N N -0.205 5.827 6.699 1.00 . A A . 39 PRO N 1 1
10 13638 1 1 39 PRO O O 1.034 8.032 5.764 1.00 . A A . 39 PRO O 1 1
10 13639 1 1 40 HIS C C 1.613 8.552 1.566 1.00 . A A . 40 HIS C 1 1
10 13640 1 1 40 HIS CA C 1.472 8.639 3.087 1.00 . A A . 40 HIS CA 1 1
10 13641 1 1 40 HIS CB C 2.799 8.937 3.789 1.00 . A A . 40 HIS CB 1 1
10 13642 1 1 40 HIS CD2 C 4.337 6.844 4.083 1.00 . A A . 40 HIS CD2 1 1
10 13643 1 1 40 HIS CE1 C 5.578 7.116 2.301 1.00 . A A . 40 HIS CE1 1 1
10 13644 1 1 40 HIS CG C 3.906 7.970 3.444 1.00 . A A . 40 HIS CG 1 1
10 13645 1 1 40 HIS H H 0.625 6.746 2.894 1.00 . A A . 40 HIS H 1 1
10 13646 1 1 40 HIS HA H 0.778 9.443 3.334 1.00 . A A . 40 HIS HA 1 1
10 13647 1 1 40 HIS HB2 H 3.117 9.946 3.529 1.00 . A A . 40 HIS HB2 1 1
10 13648 1 1 40 HIS HB3 H 2.639 8.921 4.867 1.00 . A A . 40 HIS HB3 1 1
10 13649 1 1 40 HIS HD1 H 4.642 8.850 1.650 1.00 . A A . 40 HIS HD1 1 1
10 13650 1 1 40 HIS HD2 H 3.922 6.436 5.005 1.00 . A A . 40 HIS HD2 1 1
10 13651 1 1 40 HIS HE1 H 6.344 6.952 1.543 1.00 . A A . 40 HIS HE1 1 1
10 13652 1 1 40 HIS HE2 H 5.889 5.533 3.658 1.00 . A A . 40 HIS HE2 1 1
10 13653 1 1 40 HIS N N 0.884 7.412 3.594 1.00 . A A . 40 HIS N 1 1
10 13654 1 1 40 HIS ND1 N 4.708 8.116 2.326 1.00 . A A . 40 HIS ND1 1 1
10 13655 1 1 40 HIS NE2 N 5.346 6.329 3.391 1.00 . A A . 40 HIS NE2 1 1
10 13656 1 1 40 HIS O O 1.566 7.462 0.997 1.00 . A A . 40 HIS O 1 1
10 13657 1 1 41 LYS C C 2.872 8.669 -0.957 1.00 . A A . 41 LYS C 1 1
10 13658 1 1 41 LYS CA C 1.929 9.780 -0.492 1.00 . A A . 41 LYS CA 1 1
10 13659 1 1 41 LYS CB C 2.371 11.181 -0.921 1.00 . A A . 41 LYS CB 1 1
10 13660 1 1 41 LYS CD C 2.166 12.918 -2.737 1.00 . A A . 41 LYS CD 1 1
10 13661 1 1 41 LYS CE C 1.108 13.814 -3.384 1.00 . A A . 41 LYS CE 1 1
10 13662 1 1 41 LYS CG C 1.523 11.692 -2.086 1.00 . A A . 41 LYS CG 1 1
10 13663 1 1 41 LYS H H 1.818 10.594 1.422 1.00 . A A . 41 LYS H 1 1
10 13664 1 1 41 LYS HA H 0.946 9.605 -0.930 1.00 . A A . 41 LYS HA 1 1
10 13665 1 1 41 LYS HB2 H 2.288 11.867 -0.078 1.00 . A A . 41 LYS HB2 1 1
10 13666 1 1 41 LYS HB3 H 3.422 11.162 -1.211 1.00 . A A . 41 LYS HB3 1 1
10 13667 1 1 41 LYS HD2 H 2.718 13.485 -1.988 1.00 . A A . 41 LYS HD2 1 1
10 13668 1 1 41 LYS HD3 H 2.887 12.599 -3.490 1.00 . A A . 41 LYS HD3 1 1
10 13669 1 1 41 LYS HE2 H 1.578 14.473 -4.114 1.00 . A A . 41 LYS HE2 1 1
10 13670 1 1 41 LYS HE3 H 0.386 13.202 -3.925 1.00 . A A . 41 LYS HE3 1 1
10 13671 1 1 41 LYS HG2 H 1.404 10.902 -2.828 1.00 . A A . 41 LYS HG2 1 1
10 13672 1 1 41 LYS HG3 H 0.525 11.947 -1.729 1.00 . A A . 41 LYS HG3 1 1
10 13673 1 1 41 LYS HZ1 H 0.647 14.275 -1.447 1.00 . A A . 41 LYS HZ1 1 1
10 13674 1 1 41 LYS HZ2 H 0.693 15.575 -2.434 1.00 . A A . 41 LYS HZ2 1 1
10 13675 1 1 41 LYS HZ3 H -0.577 14.551 -2.492 1.00 . A A . 41 LYS HZ3 1 1
10 13676 1 1 41 LYS N N 1.781 9.713 0.951 1.00 . A A . 41 LYS N 1 1
10 13677 1 1 41 LYS NZ N 0.411 14.619 -2.356 1.00 . A A . 41 LYS NZ 1 1
10 13678 1 1 41 LYS O O 3.580 8.072 -0.148 1.00 . A A . 41 LYS O 1 1
10 13679 1 1 42 TYR C C 4.039 7.725 -4.295 1.00 . A A . 42 TYR C 1 1
10 13680 1 1 42 TYR CA C 3.695 7.395 -2.841 1.00 . A A . 42 TYR CA 1 1
10 13681 1 1 42 TYR CB C 2.873 6.105 -2.805 1.00 . A A . 42 TYR CB 1 1
10 13682 1 1 42 TYR CD1 C 3.195 4.822 -4.951 1.00 . A A . 42 TYR CD1 1 1
10 13683 1 1 42 TYR CD2 C 4.324 4.052 -2.991 1.00 . A A . 42 TYR CD2 1 1
10 13684 1 1 42 TYR CE1 C 3.770 3.740 -5.708 1.00 . A A . 42 TYR CE1 1 1
10 13685 1 1 42 TYR CE2 C 4.898 2.969 -3.747 1.00 . A A . 42 TYR CE2 1 1
10 13686 1 1 42 TYR CG C 3.484 4.955 -3.608 1.00 . A A . 42 TYR CG 1 1
10 13687 1 1 42 TYR CZ C 4.593 2.867 -5.068 1.00 . A A . 42 TYR CZ 1 1
10 13688 1 1 42 TYR H H 2.272 8.915 -2.911 1.00 . A A . 42 TYR H 1 1
10 13689 1 1 42 TYR HA H 4.615 7.347 -2.260 1.00 . A A . 42 TYR HA 1 1
10 13690 1 1 42 TYR HB2 H 2.759 5.789 -1.768 1.00 . A A . 42 TYR HB2 1 1
10 13691 1 1 42 TYR HB3 H 1.875 6.312 -3.188 1.00 . A A . 42 TYR HB3 1 1
10 13692 1 1 42 TYR HD1 H 2.532 5.537 -5.439 1.00 . A A . 42 TYR HD1 1 1
10 13693 1 1 42 TYR HD2 H 4.552 4.157 -1.930 1.00 . A A . 42 TYR HD2 1 1
10 13694 1 1 42 TYR HE1 H 3.549 3.624 -6.769 1.00 . A A . 42 TYR HE1 1 1
10 13695 1 1 42 TYR HE2 H 5.564 2.248 -3.272 1.00 . A A . 42 TYR HE2 1 1
10 13696 1 1 42 TYR HH H 6.039 1.615 -5.419 1.00 . A A . 42 TYR HH 1 1
10 13697 1 1 42 TYR N N 2.851 8.425 -2.260 1.00 . A A . 42 TYR N 1 1
10 13698 1 1 42 TYR O O 4.533 6.872 -5.029 1.00 . A A . 42 TYR O 1 1
10 13699 1 1 42 TYR OH O 5.136 1.845 -5.783 1.00 . A A . 42 TYR OH 1 1
10 13700 1 1 43 ASN C C 4.846 8.352 -6.758 1.00 . A A . 43 ASN C 1 1
10 13701 1 1 43 ASN CA C 4.038 9.421 -6.021 1.00 . A A . 43 ASN CA 1 1
10 13702 1 1 43 ASN CB C 4.858 10.713 -6.013 1.00 . A A . 43 ASN CB 1 1
10 13703 1 1 43 ASN CG C 3.957 11.935 -6.200 1.00 . A A . 43 ASN CG 1 1
10 13704 1 1 43 ASN H H 3.362 9.656 -4.064 1.00 . A A . 43 ASN H 1 1
10 13705 1 1 43 ASN HA H 3.059 9.588 -6.470 1.00 . A A . 43 ASN HA 1 1
10 13706 1 1 43 ASN HB2 H 5.402 10.797 -5.072 1.00 . A A . 43 ASN HB2 1 1
10 13707 1 1 43 ASN HB3 H 5.602 10.679 -6.808 1.00 . A A . 43 ASN HB3 1 1
10 13708 1 1 43 ASN HD21 H 2.515 10.976 -5.153 1.00 . A A . 43 ASN HD21 1 1
10 13709 1 1 43 ASN HD22 H 2.096 12.561 -5.709 1.00 . A A . 43 ASN HD22 1 1
10 13710 1 1 43 ASN N N 3.764 8.968 -4.667 1.00 . A A . 43 ASN N 1 1
10 13711 1 1 43 ASN ND2 N 2.757 11.814 -5.641 1.00 . A A . 43 ASN ND2 1 1
10 13712 1 1 43 ASN O O 6.075 8.396 -6.771 1.00 . A A . 43 ASN O 1 1
10 13713 1 1 43 ASN OD1 O 4.329 12.923 -6.812 1.00 . A A . 43 ASN OD1 1 1
10 13714 1 1 44 ASN C C 5.809 6.922 -9.039 1.00 . A A . 44 ASN C 1 1
10 13715 1 1 44 ASN CA C 4.758 6.337 -8.094 1.00 . A A . 44 ASN CA 1 1
10 13716 1 1 44 ASN CB C 3.736 5.572 -8.938 1.00 . A A . 44 ASN CB 1 1
10 13717 1 1 44 ASN CG C 3.455 6.301 -10.252 1.00 . A A . 44 ASN CG 1 1
10 13718 1 1 44 ASN H H 3.123 7.387 -7.339 1.00 . A A . 44 ASN H 1 1
10 13719 1 1 44 ASN HA H 5.193 5.688 -7.334 1.00 . A A . 44 ASN HA 1 1
10 13720 1 1 44 ASN HB2 H 4.109 4.570 -9.146 1.00 . A A . 44 ASN HB2 1 1
10 13721 1 1 44 ASN HB3 H 2.808 5.456 -8.376 1.00 . A A . 44 ASN HB3 1 1
10 13722 1 1 44 ASN HD21 H 5.149 5.493 -11.009 1.00 . A A . 44 ASN HD21 1 1
10 13723 1 1 44 ASN HD22 H 4.271 6.521 -12.092 1.00 . A A . 44 ASN HD22 1 1
10 13724 1 1 44 ASN N N 4.123 7.415 -7.355 1.00 . A A . 44 ASN N 1 1
10 13725 1 1 44 ASN ND2 N 4.367 6.087 -11.196 1.00 . A A . 44 ASN ND2 1 1
10 13726 1 1 44 ASN O O 5.776 8.111 -9.350 1.00 . A A . 44 ASN O 1 1
10 13727 1 1 44 ASN OD1 O 2.474 7.011 -10.401 1.00 . A A . 44 ASN OD1 1 1
10 13728 1 1 45 TYR C C 8.565 5.266 -10.885 1.00 . A A . 45 TYR C 1 1
10 13729 1 1 45 TYR CA C 7.776 6.473 -10.373 1.00 . A A . 45 TYR CA 1 1
10 13730 1 1 45 TYR CB C 8.707 7.364 -9.549 1.00 . A A . 45 TYR CB 1 1
10 13731 1 1 45 TYR CD1 C 7.463 9.299 -10.580 1.00 . A A . 45 TYR CD1 1 1
10 13732 1 1 45 TYR CD2 C 9.171 9.776 -8.978 1.00 . A A . 45 TYR CD2 1 1
10 13733 1 1 45 TYR CE1 C 7.209 10.708 -10.730 1.00 . A A . 45 TYR CE1 1 1
10 13734 1 1 45 TYR CE2 C 8.918 11.185 -9.127 1.00 . A A . 45 TYR CE2 1 1
10 13735 1 1 45 TYR CG C 8.439 8.861 -9.707 1.00 . A A . 45 TYR CG 1 1
10 13736 1 1 45 TYR CZ C 7.949 11.582 -9.995 1.00 . A A . 45 TYR CZ 1 1
10 13737 1 1 45 TYR H H 6.736 5.092 -9.212 1.00 . A A . 45 TYR H 1 1
10 13738 1 1 45 TYR HA H 7.316 6.983 -11.220 1.00 . A A . 45 TYR HA 1 1
10 13739 1 1 45 TYR HB2 H 8.611 7.098 -8.496 1.00 . A A . 45 TYR HB2 1 1
10 13740 1 1 45 TYR HB3 H 9.738 7.158 -9.837 1.00 . A A . 45 TYR HB3 1 1
10 13741 1 1 45 TYR HD1 H 6.884 8.577 -11.157 1.00 . A A . 45 TYR HD1 1 1
10 13742 1 1 45 TYR HD2 H 9.941 9.430 -8.288 1.00 . A A . 45 TYR HD2 1 1
10 13743 1 1 45 TYR HE1 H 6.442 11.067 -11.416 1.00 . A A . 45 TYR HE1 1 1
10 13744 1 1 45 TYR HE2 H 9.488 11.918 -8.557 1.00 . A A . 45 TYR HE2 1 1
10 13745 1 1 45 TYR HH H 7.658 13.150 -11.106 1.00 . A A . 45 TYR HH 1 1
10 13746 1 1 45 TYR N N 6.717 6.058 -9.469 1.00 . A A . 45 TYR N 1 1
10 13747 1 1 45 TYR O O 8.882 5.186 -12.071 1.00 . A A . 45 TYR O 1 1
10 13748 1 1 45 TYR OH O 7.709 12.913 -10.137 1.00 . A A . 45 TYR OH 1 1
10 13749 1 1 46 GLU C C 9.067 2.554 -11.609 1.00 . A A . 46 GLU C 1 1
10 13750 1 1 46 GLU CA C 9.604 3.160 -10.310 1.00 . A A . 46 GLU CA 1 1
10 13751 1 1 46 GLU CB C 9.558 2.140 -9.170 1.00 . A A . 46 GLU CB 1 1
10 13752 1 1 46 GLU CD C 10.455 1.652 -6.864 1.00 . A A . 46 GLU CD 1 1
10 13753 1 1 46 GLU CG C 10.093 2.746 -7.871 1.00 . A A . 46 GLU CG 1 1
10 13754 1 1 46 GLU H H 8.597 4.432 -9.004 1.00 . A A . 46 GLU H 1 1
10 13755 1 1 46 GLU HA H 10.633 3.489 -10.454 1.00 . A A . 46 GLU HA 1 1
10 13756 1 1 46 GLU HB2 H 8.533 1.799 -9.023 1.00 . A A . 46 GLU HB2 1 1
10 13757 1 1 46 GLU HB3 H 10.150 1.264 -9.437 1.00 . A A . 46 GLU HB3 1 1
10 13758 1 1 46 GLU HG2 H 10.972 3.355 -8.084 1.00 . A A . 46 GLU HG2 1 1
10 13759 1 1 46 GLU HG3 H 9.343 3.408 -7.439 1.00 . A A . 46 GLU HG3 1 1
10 13760 1 1 46 GLU N N 8.858 4.359 -9.966 1.00 . A A . 46 GLU N 1 1
10 13761 1 1 46 GLU O O 9.761 1.788 -12.274 1.00 . A A . 46 GLU O 1 1
10 13762 1 1 46 GLU OE1 O 11.124 0.686 -7.292 1.00 . A A . 46 GLU OE1 1 1
10 13763 1 1 46 GLU OE2 O 10.056 1.806 -5.690 1.00 . A A . 46 GLU OE2 1 1
10 13764 1 1 47 GLY C C 5.989 1.550 -12.798 1.00 . A A . 47 GLY C 1 1
10 13765 1 1 47 GLY CA C 7.196 2.425 -13.137 1.00 . A A . 47 GLY CA 1 1
10 13766 1 1 47 GLY H H 7.277 3.545 -11.383 1.00 . A A . 47 GLY H 1 1
10 13767 1 1 47 GLY HA2 H 6.879 3.264 -13.757 1.00 . A A . 47 GLY HA2 1 1
10 13768 1 1 47 GLY HA3 H 7.915 1.850 -13.722 1.00 . A A . 47 GLY HA3 1 1
10 13769 1 1 47 GLY N N 7.835 2.922 -11.930 1.00 . A A . 47 GLY N 1 1
10 13770 1 1 47 GLY O O 5.906 0.403 -13.237 1.00 . A A . 47 GLY O 1 1
10 13771 1 1 48 PHE C C 2.693 1.794 -12.496 1.00 . A A . 48 PHE C 1 1
10 13772 1 1 48 PHE CA C 3.884 1.408 -11.616 1.00 . A A . 48 PHE CA 1 1
10 13773 1 1 48 PHE CB C 3.586 1.812 -10.171 1.00 . A A . 48 PHE CB 1 1
10 13774 1 1 48 PHE CD1 C 4.452 0.008 -8.666 1.00 . A A . 48 PHE CD1 1 1
10 13775 1 1 48 PHE CD2 C 5.626 2.050 -8.737 1.00 . A A . 48 PHE CD2 1 1
10 13776 1 1 48 PHE CE1 C 5.386 -0.495 -7.721 1.00 . A A . 48 PHE CE1 1 1
10 13777 1 1 48 PHE CE2 C 6.560 1.546 -7.793 1.00 . A A . 48 PHE CE2 1 1
10 13778 1 1 48 PHE CG C 4.592 1.270 -9.154 1.00 . A A . 48 PHE CG 1 1
10 13779 1 1 48 PHE CZ C 6.420 0.284 -7.305 1.00 . A A . 48 PHE CZ 1 1
10 13780 1 1 48 PHE H H 5.158 3.054 -11.665 1.00 . A A . 48 PHE H 1 1
10 13781 1 1 48 PHE HA H 4.087 0.343 -11.731 1.00 . A A . 48 PHE HA 1 1
10 13782 1 1 48 PHE HB2 H 3.569 2.901 -10.105 1.00 . A A . 48 PHE HB2 1 1
10 13783 1 1 48 PHE HB3 H 2.590 1.461 -9.904 1.00 . A A . 48 PHE HB3 1 1
10 13784 1 1 48 PHE HD1 H 3.624 -0.617 -8.999 1.00 . A A . 48 PHE HD1 1 1
10 13785 1 1 48 PHE HD2 H 5.738 3.061 -9.128 1.00 . A A . 48 PHE HD2 1 1
10 13786 1 1 48 PHE HE1 H 5.274 -1.507 -7.331 1.00 . A A . 48 PHE HE1 1 1
10 13787 1 1 48 PHE HE2 H 7.388 2.171 -7.459 1.00 . A A . 48 PHE HE2 1 1
10 13788 1 1 48 PHE HZ H 7.136 -0.102 -6.580 1.00 . A A . 48 PHE HZ 1 1
10 13789 1 1 48 PHE N N 5.082 2.122 -12.019 1.00 . A A . 48 PHE N 1 1
10 13790 1 1 48 PHE O O 2.483 2.972 -12.780 1.00 . A A . 48 PHE O 1 1
10 13791 1 1 49 ASP C C -0.466 1.102 -12.867 1.00 . A A . 49 ASP C 1 1
10 13792 1 1 49 ASP CA C 0.781 0.997 -13.746 1.00 . A A . 49 ASP CA 1 1
10 13793 1 1 49 ASP CB C 0.579 -0.166 -14.719 1.00 . A A . 49 ASP CB 1 1
10 13794 1 1 49 ASP CG C 1.861 -0.892 -15.135 1.00 . A A . 49 ASP CG 1 1
10 13795 1 1 49 ASP H H 2.123 -0.177 -12.669 1.00 . A A . 49 ASP H 1 1
10 13796 1 1 49 ASP HA H 0.989 1.921 -14.287 1.00 . A A . 49 ASP HA 1 1
10 13797 1 1 49 ASP HB2 H -0.098 -0.888 -14.262 1.00 . A A . 49 ASP HB2 1 1
10 13798 1 1 49 ASP HB3 H 0.086 0.210 -15.614 1.00 . A A . 49 ASP HB3 1 1
10 13799 1 1 49 ASP N N 1.946 0.778 -12.904 1.00 . A A . 49 ASP N 1 1
10 13800 1 1 49 ASP O O -1.326 0.223 -12.897 1.00 . A A . 49 ASP O 1 1
10 13801 1 1 49 ASP OD1 O 2.371 -1.668 -14.298 1.00 . A A . 49 ASP OD1 1 1
10 13802 1 1 49 ASP OD2 O 2.301 -0.653 -16.279 1.00 . A A . 49 ASP OD2 1 1
10 13803 1 1 50 PHE C C -2.881 2.882 -12.004 1.00 . A A . 50 PHE C 1 1
10 13804 1 1 50 PHE CA C -1.653 2.414 -11.219 1.00 . A A . 50 PHE CA 1 1
10 13805 1 1 50 PHE CB C -1.238 3.515 -10.242 1.00 . A A . 50 PHE CB 1 1
10 13806 1 1 50 PHE CD1 C 0.194 1.773 -9.151 1.00 . A A . 50 PHE CD1 1 1
10 13807 1 1 50 PHE CD2 C 0.391 3.998 -8.402 1.00 . A A . 50 PHE CD2 1 1
10 13808 1 1 50 PHE CE1 C 1.177 1.369 -8.209 1.00 . A A . 50 PHE CE1 1 1
10 13809 1 1 50 PHE CE2 C 1.375 3.594 -7.461 1.00 . A A . 50 PHE CE2 1 1
10 13810 1 1 50 PHE CG C -0.179 3.079 -9.227 1.00 . A A . 50 PHE CG 1 1
10 13811 1 1 50 PHE CZ C 1.746 2.287 -7.384 1.00 . A A . 50 PHE CZ 1 1
10 13812 1 1 50 PHE H H 0.178 2.894 -12.085 1.00 . A A . 50 PHE H 1 1
10 13813 1 1 50 PHE HA H -1.879 1.467 -10.728 1.00 . A A . 50 PHE HA 1 1
10 13814 1 1 50 PHE HB2 H -0.856 4.364 -10.808 1.00 . A A . 50 PHE HB2 1 1
10 13815 1 1 50 PHE HB3 H -2.120 3.862 -9.703 1.00 . A A . 50 PHE HB3 1 1
10 13816 1 1 50 PHE HD1 H -0.263 1.038 -9.813 1.00 . A A . 50 PHE HD1 1 1
10 13817 1 1 50 PHE HD2 H 0.092 5.045 -8.463 1.00 . A A . 50 PHE HD2 1 1
10 13818 1 1 50 PHE HE1 H 1.475 0.323 -8.149 1.00 . A A . 50 PHE HE1 1 1
10 13819 1 1 50 PHE HE2 H 1.831 4.330 -6.798 1.00 . A A . 50 PHE HE2 1 1
10 13820 1 1 50 PHE HZ H 2.501 1.978 -6.661 1.00 . A A . 50 PHE HZ 1 1
10 13821 1 1 50 PHE N N -0.525 2.184 -12.105 1.00 . A A . 50 PHE N 1 1
10 13822 1 1 50 PHE O O -2.930 4.023 -12.463 1.00 . A A . 50 PHE O 1 1
10 13823 1 1 51 SER C C -5.975 3.159 -11.994 1.00 . A A . 51 SER C 1 1
10 13824 1 1 51 SER CA C -5.064 2.285 -12.856 1.00 . A A . 51 SER CA 1 1
10 13825 1 1 51 SER CB C -5.793 1.005 -13.272 1.00 . A A . 51 SER CB 1 1
10 13826 1 1 51 SER H H -3.793 1.054 -11.758 1.00 . A A . 51 SER H 1 1
10 13827 1 1 51 SER HA H -4.745 2.826 -13.747 1.00 . A A . 51 SER HA 1 1
10 13828 1 1 51 SER HB2 H -6.651 1.262 -13.894 1.00 . A A . 51 SER HB2 1 1
10 13829 1 1 51 SER HB3 H -5.130 0.391 -13.880 1.00 . A A . 51 SER HB3 1 1
10 13830 1 1 51 SER HG H -7.099 -0.204 -12.356 1.00 . A A . 51 SER HG 1 1
10 13831 1 1 51 SER N N -3.841 1.979 -12.134 1.00 . A A . 51 SER N 1 1
10 13832 1 1 51 SER O O -7.194 3.152 -12.165 1.00 . A A . 51 SER O 1 1
10 13833 1 1 51 SER OG O -6.235 0.253 -12.144 1.00 . A A . 51 SER OG 1 1
10 13834 1 1 52 VAL C C -5.533 6.190 -10.306 1.00 . A A . 52 VAL C 1 1
10 13835 1 1 52 VAL CA C -6.091 4.771 -10.193 1.00 . A A . 52 VAL CA 1 1
10 13836 1 1 52 VAL CB C -6.050 4.223 -8.765 1.00 . A A . 52 VAL CB 1 1
10 13837 1 1 52 VAL CG1 C -6.539 2.774 -8.719 1.00 . A A . 52 VAL CG1 1 1
10 13838 1 1 52 VAL CG2 C -4.646 4.347 -8.170 1.00 . A A . 52 VAL CG2 1 1
10 13839 1 1 52 VAL H H -4.360 3.893 -10.950 1.00 . A A . 52 VAL H 1 1
10 13840 1 1 52 VAL HA H -7.129 4.774 -10.523 1.00 . A A . 52 VAL HA 1 1
10 13841 1 1 52 VAL HB H -6.725 4.824 -8.156 1.00 . A A . 52 VAL HB 1 1
10 13842 1 1 52 VAL HG11 H -7.555 2.721 -9.108 1.00 . A A . 52 VAL HG11 1 1
10 13843 1 1 52 VAL HG12 H -5.883 2.150 -9.327 1.00 . A A . 52 VAL HG12 1 1
10 13844 1 1 52 VAL HG13 H -6.525 2.418 -7.689 1.00 . A A . 52 VAL HG13 1 1
10 13845 1 1 52 VAL HG21 H -3.912 4.389 -8.975 1.00 . A A . 52 VAL HG21 1 1
10 13846 1 1 52 VAL HG22 H -4.583 5.258 -7.575 1.00 . A A . 52 VAL HG22 1 1
10 13847 1 1 52 VAL HG23 H -4.442 3.484 -7.536 1.00 . A A . 52 VAL HG23 1 1
10 13848 1 1 52 VAL N N -5.351 3.892 -11.083 1.00 . A A . 52 VAL N 1 1
10 13849 1 1 52 VAL O O -4.383 6.380 -10.699 1.00 . A A . 52 VAL O 1 1
10 13850 1 1 53 SER C C -5.316 8.959 -8.693 1.00 . A A . 53 SER C 1 1
10 13851 1 1 53 SER CA C -5.980 8.549 -10.010 1.00 . A A . 53 SER CA 1 1
10 13852 1 1 53 SER CB C -7.182 9.450 -10.300 1.00 . A A . 53 SER CB 1 1
10 13853 1 1 53 SER H H -7.308 6.989 -9.635 1.00 . A A . 53 SER H 1 1
10 13854 1 1 53 SER HA H -5.269 8.616 -10.834 1.00 . A A . 53 SER HA 1 1
10 13855 1 1 53 SER HB2 H -7.825 8.969 -11.038 1.00 . A A . 53 SER HB2 1 1
10 13856 1 1 53 SER HB3 H -7.773 9.570 -9.392 1.00 . A A . 53 SER HB3 1 1
10 13857 1 1 53 SER HG H -6.455 10.657 -11.721 1.00 . A A . 53 SER HG 1 1
10 13858 1 1 53 SER N N -6.374 7.152 -9.953 1.00 . A A . 53 SER N 1 1
10 13859 1 1 53 SER O O -5.659 8.440 -7.632 1.00 . A A . 53 SER O 1 1
10 13860 1 1 53 SER OG O -6.785 10.732 -10.780 1.00 . A A . 53 SER OG 1 1
10 13861 1 1 54 SER C C -4.573 11.270 -6.801 1.00 . A A . 54 SER C 1 1
10 13862 1 1 54 SER CA C -3.660 10.372 -7.637 1.00 . A A . 54 SER CA 1 1
10 13863 1 1 54 SER CB C -2.395 11.129 -8.042 1.00 . A A . 54 SER CB 1 1
10 13864 1 1 54 SER H H -4.101 10.303 -9.672 1.00 . A A . 54 SER H 1 1
10 13865 1 1 54 SER HA H -3.384 9.479 -7.076 1.00 . A A . 54 SER HA 1 1
10 13866 1 1 54 SER HB2 H -1.605 10.931 -7.317 1.00 . A A . 54 SER HB2 1 1
10 13867 1 1 54 SER HB3 H -2.043 10.759 -9.005 1.00 . A A . 54 SER HB3 1 1
10 13868 1 1 54 SER HG H -3.553 12.714 -8.431 1.00 . A A . 54 SER HG 1 1
10 13869 1 1 54 SER N N -4.375 9.887 -8.805 1.00 . A A . 54 SER N 1 1
10 13870 1 1 54 SER O O -5.683 11.595 -7.219 1.00 . A A . 54 SER O 1 1
10 13871 1 1 54 SER OG O -2.617 12.534 -8.128 1.00 . A A . 54 SER OG 1 1
10 13872 1 1 55 PRO C C -2.747 9.764 -4.744 1.00 . A A . 55 PRO C 1 1
10 13873 1 1 55 PRO CA C -2.734 11.229 -5.185 1.00 . A A . 55 PRO CA 1 1
10 13874 1 1 55 PRO CB C -2.347 12.183 -4.065 1.00 . A A . 55 PRO CB 1 1
10 13875 1 1 55 PRO CD C -4.718 12.512 -4.620 1.00 . A A . 55 PRO CD 1 1
10 13876 1 1 55 PRO CG C -3.646 12.810 -3.586 1.00 . A A . 55 PRO CG 1 1
10 13877 1 1 55 PRO HA H -2.094 11.279 -5.951 1.00 . A A . 55 PRO HA 1 1
10 13878 1 1 55 PRO HB2 H -1.848 11.651 -3.255 1.00 . A A . 55 PRO HB2 1 1
10 13879 1 1 55 PRO HB3 H -1.653 12.943 -4.422 1.00 . A A . 55 PRO HB3 1 1
10 13880 1 1 55 PRO HD2 H -5.574 12.009 -4.171 1.00 . A A . 55 PRO HD2 1 1
10 13881 1 1 55 PRO HD3 H -5.092 13.427 -5.079 1.00 . A A . 55 PRO HD3 1 1
10 13882 1 1 55 PRO HG2 H -3.930 12.406 -2.614 1.00 . A A . 55 PRO HG2 1 1
10 13883 1 1 55 PRO HG3 H -3.526 13.887 -3.461 1.00 . A A . 55 PRO HG3 1 1
10 13884 1 1 55 PRO N N -4.057 11.658 -5.604 1.00 . A A . 55 PRO N 1 1
10 13885 1 1 55 PRO O O -3.795 9.228 -4.389 1.00 . A A . 55 PRO O 1 1
10 13886 1 1 56 TYR C C -0.920 7.647 -2.954 1.00 . A A . 56 TYR C 1 1
10 13887 1 1 56 TYR CA C -1.432 7.764 -4.391 1.00 . A A . 56 TYR CA 1 1
10 13888 1 1 56 TYR CB C -0.395 7.161 -5.341 1.00 . A A . 56 TYR CB 1 1
10 13889 1 1 56 TYR CD1 C -2.176 6.864 -7.100 1.00 . A A . 56 TYR CD1 1 1
10 13890 1 1 56 TYR CD2 C 0.067 7.277 -7.816 1.00 . A A . 56 TYR CD2 1 1
10 13891 1 1 56 TYR CE1 C -2.604 6.805 -8.474 1.00 . A A . 56 TYR CE1 1 1
10 13892 1 1 56 TYR CE2 C -0.361 7.219 -9.190 1.00 . A A . 56 TYR CE2 1 1
10 13893 1 1 56 TYR CG C -0.850 7.099 -6.800 1.00 . A A . 56 TYR CG 1 1
10 13894 1 1 56 TYR CZ C -1.675 6.985 -9.451 1.00 . A A . 56 TYR CZ 1 1
10 13895 1 1 56 TYR H H -0.721 9.600 -5.072 1.00 . A A . 56 TYR H 1 1
10 13896 1 1 56 TYR HA H -2.414 7.298 -4.459 1.00 . A A . 56 TYR HA 1 1
10 13897 1 1 56 TYR HB2 H 0.521 7.747 -5.281 1.00 . A A . 56 TYR HB2 1 1
10 13898 1 1 56 TYR HB3 H -0.152 6.153 -5.002 1.00 . A A . 56 TYR HB3 1 1
10 13899 1 1 56 TYR HD1 H -2.900 6.723 -6.297 1.00 . A A . 56 TYR HD1 1 1
10 13900 1 1 56 TYR HD2 H 1.114 7.462 -7.579 1.00 . A A . 56 TYR HD2 1 1
10 13901 1 1 56 TYR HE1 H -3.649 6.621 -8.726 1.00 . A A . 56 TYR HE1 1 1
10 13902 1 1 56 TYR HE2 H 0.353 7.358 -10.003 1.00 . A A . 56 TYR HE2 1 1
10 13903 1 1 56 TYR HH H -2.933 7.438 -10.863 1.00 . A A . 56 TYR HH 1 1
10 13904 1 1 56 TYR N N -1.569 9.158 -4.781 1.00 . A A . 56 TYR N 1 1
10 13905 1 1 56 TYR O O 0.068 8.282 -2.589 1.00 . A A . 56 TYR O 1 1
10 13906 1 1 56 TYR OH O -2.079 6.930 -10.748 1.00 . A A . 56 TYR OH 1 1
10 13907 1 1 57 TYR C C -0.693 5.208 -0.576 1.00 . A A . 57 TYR C 1 1
10 13908 1 1 57 TYR CA C -1.244 6.620 -0.789 1.00 . A A . 57 TYR CA 1 1
10 13909 1 1 57 TYR CB C -2.532 6.778 0.022 1.00 . A A . 57 TYR CB 1 1
10 13910 1 1 57 TYR CD1 C -2.572 9.165 -0.791 1.00 . A A . 57 TYR CD1 1 1
10 13911 1 1 57 TYR CD2 C -4.556 8.272 0.200 1.00 . A A . 57 TYR CD2 1 1
10 13912 1 1 57 TYR CE1 C -3.242 10.423 -0.996 1.00 . A A . 57 TYR CE1 1 1
10 13913 1 1 57 TYR CE2 C -5.225 9.529 -0.005 1.00 . A A . 57 TYR CE2 1 1
10 13914 1 1 57 TYR CG C -3.244 8.116 -0.197 1.00 . A A . 57 TYR CG 1 1
10 13915 1 1 57 TYR CZ C -4.535 10.544 -0.593 1.00 . A A . 57 TYR CZ 1 1
10 13916 1 1 57 TYR H H -2.418 6.316 -2.482 1.00 . A A . 57 TYR H 1 1
10 13917 1 1 57 TYR HA H -0.472 7.346 -0.533 1.00 . A A . 57 TYR HA 1 1
10 13918 1 1 57 TYR HB2 H -3.215 5.969 -0.238 1.00 . A A . 57 TYR HB2 1 1
10 13919 1 1 57 TYR HB3 H -2.299 6.672 1.080 1.00 . A A . 57 TYR HB3 1 1
10 13920 1 1 57 TYR HD1 H -1.536 9.041 -1.105 1.00 . A A . 57 TYR HD1 1 1
10 13921 1 1 57 TYR HD2 H -5.086 7.442 0.670 1.00 . A A . 57 TYR HD2 1 1
10 13922 1 1 57 TYR HE1 H -2.724 11.260 -1.464 1.00 . A A . 57 TYR HE1 1 1
10 13923 1 1 57 TYR HE2 H -6.261 9.667 0.305 1.00 . A A . 57 TYR HE2 1 1
10 13924 1 1 57 TYR HH H -5.566 11.762 -1.703 1.00 . A A . 57 TYR HH 1 1
10 13925 1 1 57 TYR N N -1.616 6.829 -2.177 1.00 . A A . 57 TYR N 1 1
10 13926 1 1 57 TYR O O -1.379 4.222 -0.841 1.00 . A A . 57 TYR O 1 1
10 13927 1 1 57 TYR OH O -5.168 11.732 -0.787 1.00 . A A . 57 TYR OH 1 1
10 13928 1 1 58 GLU C C 0.897 3.405 1.577 1.00 . A A . 58 GLU C 1 1
10 13929 1 1 58 GLU CA C 1.193 3.881 0.153 1.00 . A A . 58 GLU CA 1 1
10 13930 1 1 58 GLU CB C 2.701 3.979 -0.088 1.00 . A A . 58 GLU CB 1 1
10 13931 1 1 58 GLU CD C 4.851 4.966 0.787 1.00 . A A . 58 GLU CD 1 1
10 13932 1 1 58 GLU CG C 3.324 5.078 0.775 1.00 . A A . 58 GLU CG 1 1
10 13933 1 1 58 GLU H H 1.094 5.962 0.115 1.00 . A A . 58 GLU H 1 1
10 13934 1 1 58 GLU HA H 0.761 3.188 -0.567 1.00 . A A . 58 GLU HA 1 1
10 13935 1 1 58 GLU HB2 H 3.173 3.022 0.139 1.00 . A A . 58 GLU HB2 1 1
10 13936 1 1 58 GLU HB3 H 2.891 4.186 -1.141 1.00 . A A . 58 GLU HB3 1 1
10 13937 1 1 58 GLU HG2 H 3.031 6.056 0.392 1.00 . A A . 58 GLU HG2 1 1
10 13938 1 1 58 GLU HG3 H 2.942 5.006 1.793 1.00 . A A . 58 GLU HG3 1 1
10 13939 1 1 58 GLU N N 0.542 5.155 -0.098 1.00 . A A . 58 GLU N 1 1
10 13940 1 1 58 GLU O O 1.022 4.171 2.531 1.00 . A A . 58 GLU O 1 1
10 13941 1 1 58 GLU OE1 O 5.358 4.227 1.658 1.00 . A A . 58 GLU OE1 1 1
10 13942 1 1 58 GLU OE2 O 5.475 5.622 -0.075 1.00 . A A . 58 GLU OE2 1 1
10 13943 1 1 59 TRP C C 0.562 0.071 2.913 1.00 . A A . 59 TRP C 1 1
10 13944 1 1 59 TRP CA C 0.190 1.555 2.965 1.00 . A A . 59 TRP CA 1 1
10 13945 1 1 59 TRP CB C -1.276 1.792 3.330 1.00 . A A . 59 TRP CB 1 1
10 13946 1 1 59 TRP CD1 C -2.452 -0.238 4.406 1.00 . A A . 59 TRP CD1 1 1
10 13947 1 1 59 TRP CD2 C -1.623 1.180 5.892 1.00 . A A . 59 TRP CD2 1 1
10 13948 1 1 59 TRP CE2 C -2.219 0.152 6.592 1.00 . A A . 59 TRP CE2 1 1
10 13949 1 1 59 TRP CE3 C -0.999 2.252 6.554 1.00 . A A . 59 TRP CE3 1 1
10 13950 1 1 59 TRP CG C -1.780 0.918 4.481 1.00 . A A . 59 TRP CG 1 1
10 13951 1 1 59 TRP CH2 C -1.633 1.149 8.671 1.00 . A A . 59 TRP CH2 1 1
10 13952 1 1 59 TRP CZ2 C -2.249 0.092 7.991 1.00 . A A . 59 TRP CZ2 1 1
10 13953 1 1 59 TRP CZ3 C -1.037 2.178 7.952 1.00 . A A . 59 TRP CZ3 1 1
10 13954 1 1 59 TRP H H 0.407 1.526 0.893 1.00 . A A . 59 TRP H 1 1
10 13955 1 1 59 TRP HA H 0.791 2.064 3.719 1.00 . A A . 59 TRP HA 1 1
10 13956 1 1 59 TRP HB2 H -1.409 2.840 3.599 1.00 . A A . 59 TRP HB2 1 1
10 13957 1 1 59 TRP HB3 H -1.894 1.607 2.451 1.00 . A A . 59 TRP HB3 1 1
10 13958 1 1 59 TRP HD1 H -2.737 -0.723 3.472 1.00 . A A . 59 TRP HD1 1 1
10 13959 1 1 59 TRP HE1 H -3.275 -1.663 5.879 1.00 . A A . 59 TRP HE1 1 1
10 13960 1 1 59 TRP HE3 H -0.522 3.076 6.025 1.00 . A A . 59 TRP HE3 1 1
10 13961 1 1 59 TRP HH2 H -1.620 1.165 9.761 1.00 . A A . 59 TRP HH2 1 1
10 13962 1 1 59 TRP HZ2 H -2.726 -0.732 8.520 1.00 . A A . 59 TRP HZ2 1 1
10 13963 1 1 59 TRP HZ3 H -0.567 2.984 8.515 1.00 . A A . 59 TRP HZ3 1 1
10 13964 1 1 59 TRP N N 0.507 2.143 1.674 1.00 . A A . 59 TRP N 1 1
10 13965 1 1 59 TRP NE1 N -2.739 -0.740 5.660 1.00 . A A . 59 TRP NE1 1 1
10 13966 1 1 59 TRP O O 0.511 -0.548 1.851 1.00 . A A . 59 TRP O 1 1
10 13967 1 1 60 PRO C C 0.085 -2.777 4.138 1.00 . A A . 60 PRO C 1 1
10 13968 1 1 60 PRO CA C 1.314 -1.869 4.203 1.00 . A A . 60 PRO CA 1 1
10 13969 1 1 60 PRO CB C 2.065 -1.979 5.520 1.00 . A A . 60 PRO CB 1 1
10 13970 1 1 60 PRO CD C 1.006 0.234 5.381 1.00 . A A . 60 PRO CD 1 1
10 13971 1 1 60 PRO CG C 1.679 -0.750 6.326 1.00 . A A . 60 PRO CG 1 1
10 13972 1 1 60 PRO HA H 1.888 -2.129 3.427 1.00 . A A . 60 PRO HA 1 1
10 13973 1 1 60 PRO HB2 H 1.795 -2.893 6.049 1.00 . A A . 60 PRO HB2 1 1
10 13974 1 1 60 PRO HB3 H 3.143 -2.015 5.354 1.00 . A A . 60 PRO HB3 1 1
10 13975 1 1 60 PRO HD2 H 0.015 0.510 5.737 1.00 . A A . 60 PRO HD2 1 1
10 13976 1 1 60 PRO HD3 H 1.582 1.155 5.294 1.00 . A A . 60 PRO HD3 1 1
10 13977 1 1 60 PRO HG2 H 1.004 -1.022 7.137 1.00 . A A . 60 PRO HG2 1 1
10 13978 1 1 60 PRO HG3 H 2.560 -0.299 6.782 1.00 . A A . 60 PRO HG3 1 1
10 13979 1 1 60 PRO N N 0.936 -0.470 4.104 1.00 . A A . 60 PRO N 1 1
10 13980 1 1 60 PRO O O -0.998 -2.393 4.577 1.00 . A A . 60 PRO O 1 1
10 13981 1 1 61 ILE C C -0.496 -6.132 4.358 1.00 . A A . 61 ILE C 1 1
10 13982 1 1 61 ILE CA C -0.784 -4.929 3.459 1.00 . A A . 61 ILE CA 1 1
10 13983 1 1 61 ILE CB C -1.002 -5.297 1.990 1.00 . A A . 61 ILE CB 1 1
10 13984 1 1 61 ILE CD1 C -2.830 -5.952 0.380 1.00 . A A . 61 ILE CD1 1 1
10 13985 1 1 61 ILE CG1 C -2.300 -6.087 1.810 1.00 . A A . 61 ILE CG1 1 1
10 13986 1 1 61 ILE CG2 C 0.208 -6.044 1.427 1.00 . A A . 61 ILE CG2 1 1
10 13987 1 1 61 ILE H H 1.178 -4.268 3.233 1.00 . A A . 61 ILE H 1 1
10 13988 1 1 61 ILE HA H -1.698 -4.447 3.810 1.00 . A A . 61 ILE HA 1 1
10 13989 1 1 61 ILE HB H -1.106 -4.375 1.419 1.00 . A A . 61 ILE HB 1 1
10 13990 1 1 61 ILE HD11 H -2.822 -4.902 0.087 1.00 . A A . 61 ILE HD11 1 1
10 13991 1 1 61 ILE HD12 H -2.195 -6.523 -0.297 1.00 . A A . 61 ILE HD12 1 1
10 13992 1 1 61 ILE HD13 H -3.849 -6.335 0.334 1.00 . A A . 61 ILE HD13 1 1
10 13993 1 1 61 ILE HG12 H -2.125 -7.138 2.038 1.00 . A A . 61 ILE HG12 1 1
10 13994 1 1 61 ILE HG13 H -3.049 -5.729 2.514 1.00 . A A . 61 ILE HG13 1 1
10 13995 1 1 61 ILE HG21 H 0.412 -6.920 2.044 1.00 . A A . 61 ILE HG21 1 1
10 13996 1 1 61 ILE HG22 H -0.004 -6.361 0.406 1.00 . A A . 61 ILE HG22 1 1
10 13997 1 1 61 ILE HG23 H 1.077 -5.386 1.432 1.00 . A A . 61 ILE HG23 1 1
10 13998 1 1 61 ILE N N 0.294 -3.963 3.588 1.00 . A A . 61 ILE N 1 1
10 13999 1 1 61 ILE O O 0.525 -6.800 4.198 1.00 . A A . 61 ILE O 1 1
10 14000 1 1 62 LEU C C -1.835 -8.752 5.568 1.00 . A A . 62 LEU C 1 1
10 14001 1 1 62 LEU CA C -1.268 -7.484 6.210 1.00 . A A . 62 LEU CA 1 1
10 14002 1 1 62 LEU CB C -1.901 -7.142 7.560 1.00 . A A . 62 LEU CB 1 1
10 14003 1 1 62 LEU CD1 C -1.911 -5.806 9.699 1.00 . A A . 62 LEU CD1 1 1
10 14004 1 1 62 LEU CD2 C 0.273 -6.686 8.754 1.00 . A A . 62 LEU CD2 1 1
10 14005 1 1 62 LEU CG C -1.125 -6.154 8.433 1.00 . A A . 62 LEU CG 1 1
10 14006 1 1 62 LEU H H -2.240 -5.824 5.408 1.00 . A A . 62 LEU H 1 1
10 14007 1 1 62 LEU HA H -0.202 -7.631 6.381 1.00 . A A . 62 LEU HA 1 1
10 14008 1 1 62 LEU HB2 H -2.896 -6.734 7.380 1.00 . A A . 62 LEU HB2 1 1
10 14009 1 1 62 LEU HB3 H -2.032 -8.067 8.121 1.00 . A A . 62 LEU HB3 1 1
10 14010 1 1 62 LEU HD11 H -2.396 -6.704 10.083 1.00 . A A . 62 LEU HD11 1 1
10 14011 1 1 62 LEU HD12 H -1.229 -5.410 10.453 1.00 . A A . 62 LEU HD12 1 1
10 14012 1 1 62 LEU HD13 H -2.667 -5.057 9.464 1.00 . A A . 62 LEU HD13 1 1
10 14013 1 1 62 LEU HD21 H 0.418 -7.647 8.260 1.00 . A A . 62 LEU HD21 1 1
10 14014 1 1 62 LEU HD22 H 1.022 -5.978 8.400 1.00 . A A . 62 LEU HD22 1 1
10 14015 1 1 62 LEU HD23 H 0.374 -6.813 9.832 1.00 . A A . 62 LEU HD23 1 1
10 14016 1 1 62 LEU HG H -0.996 -5.229 7.870 1.00 . A A . 62 LEU HG 1 1
10 14017 1 1 62 LEU N N -1.412 -6.373 5.285 1.00 . A A . 62 LEU N 1 1
10 14018 1 1 62 LEU O O -2.972 -8.759 5.098 1.00 . A A . 62 LEU O 1 1
10 14019 1 1 63 SER C C -2.543 -11.686 5.833 1.00 . A A . 63 SER C 1 1
10 14020 1 1 63 SER CA C -1.424 -11.065 4.995 1.00 . A A . 63 SER CA 1 1
10 14021 1 1 63 SER CB C -0.239 -12.028 4.895 1.00 . A A . 63 SER CB 1 1
10 14022 1 1 63 SER H H -0.095 -9.780 5.955 1.00 . A A . 63 SER H 1 1
10 14023 1 1 63 SER HA H -1.782 -10.827 3.994 1.00 . A A . 63 SER HA 1 1
10 14024 1 1 63 SER HB2 H -0.349 -12.647 4.005 1.00 . A A . 63 SER HB2 1 1
10 14025 1 1 63 SER HB3 H 0.683 -11.458 4.775 1.00 . A A . 63 SER HB3 1 1
10 14026 1 1 63 SER HG H 0.561 -13.568 5.891 1.00 . A A . 63 SER HG 1 1
10 14027 1 1 63 SER N N -1.018 -9.794 5.571 1.00 . A A . 63 SER N 1 1
10 14028 1 1 63 SER O O -2.995 -12.793 5.547 1.00 . A A . 63 SER O 1 1
10 14029 1 1 63 SER OG O -0.133 -12.864 6.044 1.00 . A A . 63 SER OG 1 1
10 14030 1 1 64 SER C C -5.298 -10.619 7.470 1.00 . A A . 64 SER C 1 1
10 14031 1 1 64 SER CA C -4.014 -11.409 7.732 1.00 . A A . 64 SER CA 1 1
10 14032 1 1 64 SER CB C -3.604 -11.281 9.200 1.00 . A A . 64 SER CB 1 1
10 14033 1 1 64 SER H H -2.583 -10.046 7.076 1.00 . A A . 64 SER H 1 1
10 14034 1 1 64 SER HA H -4.155 -12.461 7.486 1.00 . A A . 64 SER HA 1 1
10 14035 1 1 64 SER HB2 H -2.932 -10.429 9.316 1.00 . A A . 64 SER HB2 1 1
10 14036 1 1 64 SER HB3 H -4.486 -11.075 9.808 1.00 . A A . 64 SER HB3 1 1
10 14037 1 1 64 SER HG H -3.606 -13.223 9.682 1.00 . A A . 64 SER HG 1 1
10 14038 1 1 64 SER N N -2.957 -10.945 6.850 1.00 . A A . 64 SER N 1 1
10 14039 1 1 64 SER O O -6.367 -10.985 7.957 1.00 . A A . 64 SER O 1 1
10 14040 1 1 64 SER OG O -2.961 -12.459 9.680 1.00 . A A . 64 SER OG 1 1
10 14041 1 1 65 GLY C C -6.641 -7.780 7.530 1.00 . A A . 65 GLY C 1 1
10 14042 1 1 65 GLY CA C -6.287 -8.708 6.366 1.00 . A A . 65 GLY CA 1 1
10 14043 1 1 65 GLY H H -4.279 -9.261 6.307 1.00 . A A . 65 GLY H 1 1
10 14044 1 1 65 GLY HA2 H -6.055 -8.114 5.481 1.00 . A A . 65 GLY HA2 1 1
10 14045 1 1 65 GLY HA3 H -7.146 -9.329 6.117 1.00 . A A . 65 GLY HA3 1 1
10 14046 1 1 65 GLY N N -5.152 -9.551 6.699 1.00 . A A . 65 GLY N 1 1
10 14047 1 1 65 GLY O O -7.816 -7.579 7.833 1.00 . A A . 65 GLY O 1 1
10 14048 1 1 66 ASP C C -5.036 -5.034 9.009 1.00 . A A . 66 ASP C 1 1
10 14049 1 1 66 ASP CA C -5.790 -6.338 9.275 1.00 . A A . 66 ASP CA 1 1
10 14050 1 1 66 ASP CB C -5.239 -6.947 10.567 1.00 . A A . 66 ASP CB 1 1
10 14051 1 1 66 ASP CG C -6.071 -8.093 11.148 1.00 . A A . 66 ASP CG 1 1
10 14052 1 1 66 ASP H H -4.650 -7.409 7.899 1.00 . A A . 66 ASP H 1 1
10 14053 1 1 66 ASP HA H -6.867 -6.190 9.347 1.00 . A A . 66 ASP HA 1 1
10 14054 1 1 66 ASP HB2 H -4.230 -7.311 10.378 1.00 . A A . 66 ASP HB2 1 1
10 14055 1 1 66 ASP HB3 H -5.159 -6.159 11.316 1.00 . A A . 66 ASP HB3 1 1
10 14056 1 1 66 ASP N N -5.602 -7.240 8.151 1.00 . A A . 66 ASP N 1 1
10 14057 1 1 66 ASP O O -4.490 -4.839 7.925 1.00 . A A . 66 ASP O 1 1
10 14058 1 1 66 ASP OD1 O -5.878 -9.232 10.672 1.00 . A A . 66 ASP OD1 1 1
10 14059 1 1 66 ASP OD2 O -6.881 -7.802 12.054 1.00 . A A . 66 ASP OD2 1 1
10 14060 1 1 67 VAL C C -2.953 -3.008 10.513 1.00 . A A . 67 VAL C 1 1
10 14061 1 1 67 VAL CA C -4.352 -2.894 9.905 1.00 . A A . 67 VAL CA 1 1
10 14062 1 1 67 VAL CB C -5.197 -1.796 10.552 1.00 . A A . 67 VAL CB 1 1
10 14063 1 1 67 VAL CG1 C -4.415 -0.483 10.642 1.00 . A A . 67 VAL CG1 1 1
10 14064 1 1 67 VAL CG2 C -6.513 -1.600 9.796 1.00 . A A . 67 VAL CG2 1 1
10 14065 1 1 67 VAL H H -5.476 -4.341 10.896 1.00 . A A . 67 VAL H 1 1
10 14066 1 1 67 VAL HA H -4.255 -2.665 8.843 1.00 . A A . 67 VAL HA 1 1
10 14067 1 1 67 VAL HB H -5.438 -2.113 11.567 1.00 . A A . 67 VAL HB 1 1
10 14068 1 1 67 VAL HG11 H -3.495 -0.646 11.203 1.00 . A A . 67 VAL HG11 1 1
10 14069 1 1 67 VAL HG12 H -4.172 -0.135 9.638 1.00 . A A . 67 VAL HG12 1 1
10 14070 1 1 67 VAL HG13 H -5.022 0.267 11.151 1.00 . A A . 67 VAL HG13 1 1
10 14071 1 1 67 VAL HG21 H -6.396 -1.942 8.768 1.00 . A A . 67 VAL HG21 1 1
10 14072 1 1 67 VAL HG22 H -7.301 -2.173 10.284 1.00 . A A . 67 VAL HG22 1 1
10 14073 1 1 67 VAL HG23 H -6.780 -0.543 9.799 1.00 . A A . 67 VAL HG23 1 1
10 14074 1 1 67 VAL N N -5.030 -4.175 10.018 1.00 . A A . 67 VAL N 1 1
10 14075 1 1 67 VAL O O -2.807 -3.363 11.683 1.00 . A A . 67 VAL O 1 1
10 14076 1 1 68 TYR C C -0.273 -1.658 11.149 1.00 . A A . 68 TYR C 1 1
10 14077 1 1 68 TYR CA C -0.576 -2.764 10.136 1.00 . A A . 68 TYR CA 1 1
10 14078 1 1 68 TYR CB C 0.278 -2.542 8.886 1.00 . A A . 68 TYR CB 1 1
10 14079 1 1 68 TYR CD1 C 2.356 -3.809 9.543 1.00 . A A . 68 TYR CD1 1 1
10 14080 1 1 68 TYR CD2 C 2.572 -1.499 8.966 1.00 . A A . 68 TYR CD2 1 1
10 14081 1 1 68 TYR CE1 C 3.775 -3.882 9.782 1.00 . A A . 68 TYR CE1 1 1
10 14082 1 1 68 TYR CE2 C 3.990 -1.572 9.204 1.00 . A A . 68 TYR CE2 1 1
10 14083 1 1 68 TYR CG C 1.784 -2.619 9.140 1.00 . A A . 68 TYR CG 1 1
10 14084 1 1 68 TYR CZ C 4.522 -2.760 9.600 1.00 . A A . 68 TYR CZ 1 1
10 14085 1 1 68 TYR H H -2.085 -2.413 8.744 1.00 . A A . 68 TYR H 1 1
10 14086 1 1 68 TYR HA H -0.418 -3.733 10.610 1.00 . A A . 68 TYR HA 1 1
10 14087 1 1 68 TYR HB2 H 0.008 -3.286 8.136 1.00 . A A . 68 TYR HB2 1 1
10 14088 1 1 68 TYR HB3 H 0.041 -1.565 8.465 1.00 . A A . 68 TYR HB3 1 1
10 14089 1 1 68 TYR HD1 H 1.735 -4.694 9.681 1.00 . A A . 68 TYR HD1 1 1
10 14090 1 1 68 TYR HD2 H 2.120 -0.559 8.647 1.00 . A A . 68 TYR HD2 1 1
10 14091 1 1 68 TYR HE1 H 4.239 -4.814 10.101 1.00 . A A . 68 TYR HE1 1 1
10 14092 1 1 68 TYR HE2 H 4.624 -0.695 9.070 1.00 . A A . 68 TYR HE2 1 1
10 14093 1 1 68 TYR HH H 6.308 -1.999 9.492 1.00 . A A . 68 TYR HH 1 1
10 14094 1 1 68 TYR N N -1.958 -2.701 9.694 1.00 . A A . 68 TYR N 1 1
10 14095 1 1 68 TYR O O -1.066 -0.733 11.318 1.00 . A A . 68 TYR O 1 1
10 14096 1 1 68 TYR OH O 5.862 -2.828 9.826 1.00 . A A . 68 TYR OH 1 1
10 14097 1 1 69 SER C C 2.783 -0.980 13.091 1.00 . A A . 69 SER C 1 1
10 14098 1 1 69 SER CA C 1.293 -0.814 12.788 1.00 . A A . 69 SER CA 1 1
10 14099 1 1 69 SER CB C 0.472 -0.948 14.072 1.00 . A A . 69 SER CB 1 1
10 14100 1 1 69 SER H H 1.514 -2.546 11.652 1.00 . A A . 69 SER H 1 1
10 14101 1 1 69 SER HA H 1.100 0.158 12.334 1.00 . A A . 69 SER HA 1 1
10 14102 1 1 69 SER HB2 H 0.602 -0.053 14.681 1.00 . A A . 69 SER HB2 1 1
10 14103 1 1 69 SER HB3 H -0.587 -1.011 13.821 1.00 . A A . 69 SER HB3 1 1
10 14104 1 1 69 SER HG H 1.303 -1.812 15.674 1.00 . A A . 69 SER HG 1 1
10 14105 1 1 69 SER N N 0.875 -1.791 11.796 1.00 . A A . 69 SER N 1 1
10 14106 1 1 69 SER O O 3.153 -1.446 14.168 1.00 . A A . 69 SER O 1 1
10 14107 1 1 69 SER OG O 0.848 -2.094 14.830 1.00 . A A . 69 SER OG 1 1
10 14108 1 1 70 GLY C C 5.760 -0.056 11.080 1.00 . A A . 70 GLY C 1 1
10 14109 1 1 70 GLY CA C 5.040 -0.689 12.272 1.00 . A A . 70 GLY CA 1 1
10 14110 1 1 70 GLY H H 3.289 -0.212 11.250 1.00 . A A . 70 GLY H 1 1
10 14111 1 1 70 GLY HA2 H 5.349 -0.194 13.193 1.00 . A A . 70 GLY HA2 1 1
10 14112 1 1 70 GLY HA3 H 5.329 -1.736 12.362 1.00 . A A . 70 GLY HA3 1 1
10 14113 1 1 70 GLY N N 3.598 -0.590 12.123 1.00 . A A . 70 GLY N 1 1
10 14114 1 1 70 GLY O O 5.212 0.820 10.412 1.00 . A A . 70 GLY O 1 1
10 14115 1 1 71 GLY C C 8.144 -1.136 8.772 1.00 . A A . 71 GLY C 1 1
10 14116 1 1 71 GLY CA C 7.778 -0.016 9.747 1.00 . A A . 71 GLY CA 1 1
10 14117 1 1 71 GLY H H 7.416 -1.238 11.395 1.00 . A A . 71 GLY H 1 1
10 14118 1 1 71 GLY HA2 H 7.227 0.764 9.222 1.00 . A A . 71 GLY HA2 1 1
10 14119 1 1 71 GLY HA3 H 8.687 0.443 10.136 1.00 . A A . 71 GLY HA3 1 1
10 14120 1 1 71 GLY N N 6.978 -0.525 10.847 1.00 . A A . 71 GLY N 1 1
10 14121 1 1 71 GLY O O 8.429 -0.878 7.602 1.00 . A A . 71 GLY O 1 1
10 14122 1 1 72 SER C C 7.204 -4.386 8.280 1.00 . A A . 72 SER C 1 1
10 14123 1 1 72 SER CA C 8.448 -3.518 8.475 1.00 . A A . 72 SER CA 1 1
10 14124 1 1 72 SER CB C 9.573 -4.337 9.111 1.00 . A A . 72 SER CB 1 1
10 14125 1 1 72 SER H H 7.889 -2.559 10.238 1.00 . A A . 72 SER H 1 1
10 14126 1 1 72 SER HA H 8.788 -3.116 7.520 1.00 . A A . 72 SER HA 1 1
10 14127 1 1 72 SER HB2 H 9.637 -5.307 8.619 1.00 . A A . 72 SER HB2 1 1
10 14128 1 1 72 SER HB3 H 10.525 -3.834 8.948 1.00 . A A . 72 SER HB3 1 1
10 14129 1 1 72 SER HG H 8.401 -4.411 10.732 1.00 . A A . 72 SER HG 1 1
10 14130 1 1 72 SER N N 8.123 -2.357 9.286 1.00 . A A . 72 SER N 1 1
10 14131 1 1 72 SER O O 7.117 -5.484 8.826 1.00 . A A . 72 SER O 1 1
10 14132 1 1 72 SER OG O 9.369 -4.527 10.509 1.00 . A A . 72 SER OG 1 1
10 14133 1 1 73 PRO C C 5.244 -5.701 6.215 1.00 . A A . 73 PRO C 1 1
10 14134 1 1 73 PRO CA C 5.010 -4.559 7.206 1.00 . A A . 73 PRO CA 1 1
10 14135 1 1 73 PRO CB C 4.054 -3.501 6.678 1.00 . A A . 73 PRO CB 1 1
10 14136 1 1 73 PRO CD C 6.314 -2.547 6.816 1.00 . A A . 73 PRO CD 1 1
10 14137 1 1 73 PRO CG C 4.924 -2.335 6.239 1.00 . A A . 73 PRO CG 1 1
10 14138 1 1 73 PRO HA H 4.664 -4.988 8.041 1.00 . A A . 73 PRO HA 1 1
10 14139 1 1 73 PRO HB2 H 3.467 -3.886 5.844 1.00 . A A . 73 PRO HB2 1 1
10 14140 1 1 73 PRO HB3 H 3.348 -3.192 7.450 1.00 . A A . 73 PRO HB3 1 1
10 14141 1 1 73 PRO HD2 H 7.073 -2.541 6.033 1.00 . A A . 73 PRO HD2 1 1
10 14142 1 1 73 PRO HD3 H 6.576 -1.756 7.519 1.00 . A A . 73 PRO HD3 1 1
10 14143 1 1 73 PRO HG2 H 4.967 -2.278 5.151 1.00 . A A . 73 PRO HG2 1 1
10 14144 1 1 73 PRO HG3 H 4.504 -1.391 6.590 1.00 . A A . 73 PRO HG3 1 1
10 14145 1 1 73 PRO N N 6.246 -3.845 7.479 1.00 . A A . 73 PRO N 1 1
10 14146 1 1 73 PRO O O 4.551 -5.801 5.202 1.00 . A A . 73 PRO O 1 1
10 14147 1 1 74 GLY C C 7.022 -7.195 4.311 1.00 . A A . 74 GLY C 1 1
10 14148 1 1 74 GLY CA C 6.555 -7.664 5.691 1.00 . A A . 74 GLY CA 1 1
10 14149 1 1 74 GLY H H 6.779 -6.445 7.365 1.00 . A A . 74 GLY H 1 1
10 14150 1 1 74 GLY HA2 H 7.339 -8.258 6.161 1.00 . A A . 74 GLY HA2 1 1
10 14151 1 1 74 GLY HA3 H 5.685 -8.312 5.584 1.00 . A A . 74 GLY HA3 1 1
10 14152 1 1 74 GLY N N 6.221 -6.533 6.540 1.00 . A A . 74 GLY N 1 1
10 14153 1 1 74 GLY O O 7.306 -8.013 3.437 1.00 . A A . 74 GLY O 1 1
10 14154 1 1 75 ALA C C 6.286 -4.995 2.038 1.00 . A A . 75 ALA C 1 1
10 14155 1 1 75 ALA CA C 7.514 -5.293 2.901 1.00 . A A . 75 ALA CA 1 1
10 14156 1 1 75 ALA CB C 8.500 -6.235 2.206 1.00 . A A . 75 ALA CB 1 1
10 14157 1 1 75 ALA H H 6.854 -5.223 4.875 1.00 . A A . 75 ALA H 1 1
10 14158 1 1 75 ALA HA H 8.024 -4.357 3.128 1.00 . A A . 75 ALA HA 1 1
10 14159 1 1 75 ALA HB1 H 9.047 -6.807 2.956 1.00 . A A . 75 ALA HB1 1 1
10 14160 1 1 75 ALA HB2 H 7.954 -6.918 1.557 1.00 . A A . 75 ALA HB2 1 1
10 14161 1 1 75 ALA HB3 H 9.203 -5.652 1.612 1.00 . A A . 75 ALA HB3 1 1
10 14162 1 1 75 ALA N N 7.087 -5.881 4.159 1.00 . A A . 75 ALA N 1 1
10 14163 1 1 75 ALA O O 6.289 -4.048 1.254 1.00 . A A . 75 ALA O 1 1
10 14164 1 1 76 ASP C C 3.422 -4.296 1.782 1.00 . A A . 76 ASP C 1 1
10 14165 1 1 76 ASP CA C 4.034 -5.661 1.460 1.00 . A A . 76 ASP CA 1 1
10 14166 1 1 76 ASP CB C 3.013 -6.737 1.835 1.00 . A A . 76 ASP CB 1 1
10 14167 1 1 76 ASP CG C 3.615 -8.066 2.294 1.00 . A A . 76 ASP CG 1 1
10 14168 1 1 76 ASP H H 5.272 -6.592 2.852 1.00 . A A . 76 ASP H 1 1
10 14169 1 1 76 ASP HA H 4.324 -5.752 0.413 1.00 . A A . 76 ASP HA 1 1
10 14170 1 1 76 ASP HB2 H 2.375 -6.350 2.629 1.00 . A A . 76 ASP HB2 1 1
10 14171 1 1 76 ASP HB3 H 2.372 -6.924 0.974 1.00 . A A . 76 ASP HB3 1 1
10 14172 1 1 76 ASP N N 5.267 -5.824 2.213 1.00 . A A . 76 ASP N 1 1
10 14173 1 1 76 ASP O O 3.364 -3.896 2.943 1.00 . A A . 76 ASP O 1 1
10 14174 1 1 76 ASP OD1 O 4.688 -8.419 1.759 1.00 . A A . 76 ASP OD1 1 1
10 14175 1 1 76 ASP OD2 O 2.989 -8.700 3.172 1.00 . A A . 76 ASP OD2 1 1
10 14176 1 1 77 ARG C C 1.340 -2.067 -0.215 1.00 . A A . 77 ARG C 1 1
10 14177 1 1 77 ARG CA C 2.373 -2.308 0.888 1.00 . A A . 77 ARG CA 1 1
10 14178 1 1 77 ARG CB C 3.430 -1.204 0.837 1.00 . A A . 77 ARG CB 1 1
10 14179 1 1 77 ARG CD C 4.682 -0.937 3.010 1.00 . A A . 77 ARG CD 1 1
10 14180 1 1 77 ARG CG C 4.676 -1.600 1.631 1.00 . A A . 77 ARG CG 1 1
10 14181 1 1 77 ARG CZ C 6.911 -1.598 3.905 1.00 . A A . 77 ARG CZ 1 1
10 14182 1 1 77 ARG H H 3.030 -3.953 -0.210 1.00 . A A . 77 ARG H 1 1
10 14183 1 1 77 ARG HA H 1.901 -2.335 1.870 1.00 . A A . 77 ARG HA 1 1
10 14184 1 1 77 ARG HB2 H 3.704 -1.003 -0.199 1.00 . A A . 77 ARG HB2 1 1
10 14185 1 1 77 ARG HB3 H 3.016 -0.280 1.241 1.00 . A A . 77 ARG HB3 1 1
10 14186 1 1 77 ARG HD2 H 4.113 -0.007 2.978 1.00 . A A . 77 ARG HD2 1 1
10 14187 1 1 77 ARG HD3 H 4.190 -1.586 3.736 1.00 . A A . 77 ARG HD3 1 1
10 14188 1 1 77 ARG HE H 6.407 0.275 3.370 1.00 . A A . 77 ARG HE 1 1
10 14189 1 1 77 ARG HG2 H 4.711 -2.683 1.744 1.00 . A A . 77 ARG HG2 1 1
10 14190 1 1 77 ARG HG3 H 5.571 -1.308 1.081 1.00 . A A . 77 ARG HG3 1 1
10 14191 1 1 77 ARG HH11 H 5.577 -3.124 3.740 1.00 . A A . 77 ARG HH11 1 1
10 14192 1 1 77 ARG HH12 H 7.131 -3.568 4.360 1.00 . A A . 77 ARG HH12 1 1
10 14193 1 1 77 ARG HH21 H 8.459 -0.310 4.188 1.00 . A A . 77 ARG HH21 1 1
10 14194 1 1 77 ARG HH22 H 8.782 -1.957 4.617 1.00 . A A . 77 ARG HH22 1 1
10 14195 1 1 77 ARG N N 2.980 -3.619 0.732 1.00 . A A . 77 ARG N 1 1
10 14196 1 1 77 ARG NE N 6.072 -0.664 3.436 1.00 . A A . 77 ARG NE 1 1
10 14197 1 1 77 ARG NH1 N 6.504 -2.871 4.010 1.00 . A A . 77 ARG NH1 1 1
10 14198 1 1 77 ARG NH2 N 8.156 -1.260 4.267 1.00 . A A . 77 ARG NH2 1 1
10 14199 1 1 77 ARG O O 1.574 -2.404 -1.374 1.00 . A A . 77 ARG O 1 1
10 14200 1 1 78 VAL C C -0.870 0.306 -1.051 1.00 . A A . 78 VAL C 1 1
10 14201 1 1 78 VAL CA C -0.851 -1.195 -0.753 1.00 . A A . 78 VAL CA 1 1
10 14202 1 1 78 VAL CB C -2.183 -1.712 -0.205 1.00 . A A . 78 VAL CB 1 1
10 14203 1 1 78 VAL CG1 C -2.181 -1.717 1.325 1.00 . A A . 78 VAL CG1 1 1
10 14204 1 1 78 VAL CG2 C -3.355 -0.892 -0.749 1.00 . A A . 78 VAL CG2 1 1
10 14205 1 1 78 VAL H H 0.036 -1.214 1.132 1.00 . A A . 78 VAL H 1 1
10 14206 1 1 78 VAL HA H -0.633 -1.733 -1.676 1.00 . A A . 78 VAL HA 1 1
10 14207 1 1 78 VAL HB H -2.308 -2.740 -0.544 1.00 . A A . 78 VAL HB 1 1
10 14208 1 1 78 VAL HG11 H -1.739 -0.791 1.691 1.00 . A A . 78 VAL HG11 1 1
10 14209 1 1 78 VAL HG12 H -3.205 -1.801 1.689 1.00 . A A . 78 VAL HG12 1 1
10 14210 1 1 78 VAL HG13 H -1.598 -2.566 1.685 1.00 . A A . 78 VAL HG13 1 1
10 14211 1 1 78 VAL HG21 H -2.982 0.048 -1.157 1.00 . A A . 78 VAL HG21 1 1
10 14212 1 1 78 VAL HG22 H -3.858 -1.454 -1.535 1.00 . A A . 78 VAL HG22 1 1
10 14213 1 1 78 VAL HG23 H -4.058 -0.685 0.057 1.00 . A A . 78 VAL HG23 1 1
10 14214 1 1 78 VAL N N 0.219 -1.486 0.186 1.00 . A A . 78 VAL N 1 1
10 14215 1 1 78 VAL O O -0.930 1.123 -0.133 1.00 . A A . 78 VAL O 1 1
10 14216 1 1 79 VAL C C -2.217 2.368 -3.289 1.00 . A A . 79 VAL C 1 1
10 14217 1 1 79 VAL CA C -0.824 2.010 -2.765 1.00 . A A . 79 VAL CA 1 1
10 14218 1 1 79 VAL CB C 0.280 2.246 -3.798 1.00 . A A . 79 VAL CB 1 1
10 14219 1 1 79 VAL CG1 C 0.167 3.643 -4.413 1.00 . A A . 79 VAL CG1 1 1
10 14220 1 1 79 VAL CG2 C 1.663 2.030 -3.181 1.00 . A A . 79 VAL CG2 1 1
10 14221 1 1 79 VAL H H -0.765 -0.049 -3.075 1.00 . A A . 79 VAL H 1 1
10 14222 1 1 79 VAL HA H -0.608 2.627 -1.893 1.00 . A A . 79 VAL HA 1 1
10 14223 1 1 79 VAL HB H 0.153 1.516 -4.597 1.00 . A A . 79 VAL HB 1 1
10 14224 1 1 79 VAL HG11 H -0.779 4.096 -4.115 1.00 . A A . 79 VAL HG11 1 1
10 14225 1 1 79 VAL HG12 H 0.992 4.262 -4.062 1.00 . A A . 79 VAL HG12 1 1
10 14226 1 1 79 VAL HG13 H 0.206 3.565 -5.500 1.00 . A A . 79 VAL HG13 1 1
10 14227 1 1 79 VAL HG21 H 1.572 1.391 -2.302 1.00 . A A . 79 VAL HG21 1 1
10 14228 1 1 79 VAL HG22 H 2.316 1.553 -3.910 1.00 . A A . 79 VAL HG22 1 1
10 14229 1 1 79 VAL HG23 H 2.085 2.991 -2.888 1.00 . A A . 79 VAL HG23 1 1
10 14230 1 1 79 VAL N N -0.815 0.623 -2.336 1.00 . A A . 79 VAL N 1 1
10 14231 1 1 79 VAL O O -2.732 1.713 -4.193 1.00 . A A . 79 VAL O 1 1
10 14232 1 1 80 PHE C C -4.168 5.388 -3.161 1.00 . A A . 80 PHE C 1 1
10 14233 1 1 80 PHE CA C -4.110 3.860 -3.091 1.00 . A A . 80 PHE CA 1 1
10 14234 1 1 80 PHE CB C -5.087 3.373 -2.019 1.00 . A A . 80 PHE CB 1 1
10 14235 1 1 80 PHE CD1 C -3.766 3.732 0.077 1.00 . A A . 80 PHE CD1 1 1
10 14236 1 1 80 PHE CD2 C -5.809 4.880 -0.153 1.00 . A A . 80 PHE CD2 1 1
10 14237 1 1 80 PHE CE1 C -3.572 4.330 1.350 1.00 . A A . 80 PHE CE1 1 1
10 14238 1 1 80 PHE CE2 C -5.616 5.480 1.120 1.00 . A A . 80 PHE CE2 1 1
10 14239 1 1 80 PHE CG C -4.880 4.019 -0.648 1.00 . A A . 80 PHE CG 1 1
10 14240 1 1 80 PHE CZ C -4.501 5.192 1.844 1.00 . A A . 80 PHE CZ 1 1
10 14241 1 1 80 PHE H H -2.362 3.935 -1.961 1.00 . A A . 80 PHE H 1 1
10 14242 1 1 80 PHE HA H -4.313 3.445 -4.078 1.00 . A A . 80 PHE HA 1 1
10 14243 1 1 80 PHE HB2 H -6.106 3.574 -2.353 1.00 . A A . 80 PHE HB2 1 1
10 14244 1 1 80 PHE HB3 H -4.992 2.292 -1.918 1.00 . A A . 80 PHE HB3 1 1
10 14245 1 1 80 PHE HD1 H -3.021 3.042 -0.319 1.00 . A A . 80 PHE HD1 1 1
10 14246 1 1 80 PHE HD2 H -6.702 5.111 -0.734 1.00 . A A . 80 PHE HD2 1 1
10 14247 1 1 80 PHE HE1 H -2.679 4.100 1.932 1.00 . A A . 80 PHE HE1 1 1
10 14248 1 1 80 PHE HE2 H -6.361 6.170 1.516 1.00 . A A . 80 PHE HE2 1 1
10 14249 1 1 80 PHE HZ H -4.353 5.652 2.822 1.00 . A A . 80 PHE HZ 1 1
10 14250 1 1 80 PHE N N -2.787 3.408 -2.696 1.00 . A A . 80 PHE N 1 1
10 14251 1 1 80 PHE O O -3.134 6.049 -3.239 1.00 . A A . 80 PHE O 1 1
10 14252 1 1 81 ASN C C -6.624 7.748 -2.132 1.00 . A A . 81 ASN C 1 1
10 14253 1 1 81 ASN CA C -5.596 7.341 -3.190 1.00 . A A . 81 ASN CA 1 1
10 14254 1 1 81 ASN CB C -6.132 7.765 -4.559 1.00 . A A . 81 ASN CB 1 1
10 14255 1 1 81 ASN CG C -5.744 6.750 -5.636 1.00 . A A . 81 ASN CG 1 1
10 14256 1 1 81 ASN H H -6.225 5.359 -3.067 1.00 . A A . 81 ASN H 1 1
10 14257 1 1 81 ASN HA H -4.614 7.779 -3.007 1.00 . A A . 81 ASN HA 1 1
10 14258 1 1 81 ASN HB2 H -7.216 7.858 -4.515 1.00 . A A . 81 ASN HB2 1 1
10 14259 1 1 81 ASN HB3 H -5.736 8.746 -4.820 1.00 . A A . 81 ASN HB3 1 1
10 14260 1 1 81 ASN HD21 H -7.183 5.516 -4.925 1.00 . A A . 81 ASN HD21 1 1
10 14261 1 1 81 ASN HD22 H -6.286 4.907 -6.276 1.00 . A A . 81 ASN HD22 1 1
10 14262 1 1 81 ASN N N -5.388 5.904 -3.131 1.00 . A A . 81 ASN N 1 1
10 14263 1 1 81 ASN ND2 N -6.464 5.632 -5.611 1.00 . A A . 81 ASN ND2 1 1
10 14264 1 1 81 ASN O O -6.993 6.943 -1.279 1.00 . A A . 81 ASN O 1 1
10 14265 1 1 81 ASN OD1 O -4.851 6.968 -6.439 1.00 . A A . 81 ASN OD1 1 1
10 14266 1 1 82 GLU C C -9.454 9.240 -1.788 1.00 . A A . 82 GLU C 1 1
10 14267 1 1 82 GLU CA C -8.035 9.520 -1.287 1.00 . A A . 82 GLU CA 1 1
10 14268 1 1 82 GLU CB C -7.823 11.016 -1.051 1.00 . A A . 82 GLU CB 1 1
10 14269 1 1 82 GLU CD C -8.784 13.028 0.129 1.00 . A A . 82 GLU CD 1 1
10 14270 1 1 82 GLU CG C -9.095 11.673 -0.510 1.00 . A A . 82 GLU CG 1 1
10 14271 1 1 82 GLU H H -6.751 9.644 -2.922 1.00 . A A . 82 GLU H 1 1
10 14272 1 1 82 GLU HA H -7.859 8.983 -0.354 1.00 . A A . 82 GLU HA 1 1
10 14273 1 1 82 GLU HB2 H -7.005 11.165 -0.346 1.00 . A A . 82 GLU HB2 1 1
10 14274 1 1 82 GLU HB3 H -7.529 11.498 -1.984 1.00 . A A . 82 GLU HB3 1 1
10 14275 1 1 82 GLU HG2 H -9.813 11.805 -1.320 1.00 . A A . 82 GLU HG2 1 1
10 14276 1 1 82 GLU HG3 H -9.562 11.018 0.226 1.00 . A A . 82 GLU HG3 1 1
10 14277 1 1 82 GLU N N -7.057 8.996 -2.224 1.00 . A A . 82 GLU N 1 1
10 14278 1 1 82 GLU O O -10.419 9.806 -1.277 1.00 . A A . 82 GLU O 1 1
10 14279 1 1 82 GLU OE1 O -7.969 13.763 -0.469 1.00 . A A . 82 GLU OE1 1 1
10 14280 1 1 82 GLU OE2 O -9.368 13.298 1.201 1.00 . A A . 82 GLU OE2 1 1
10 14281 1 1 83 ASN C C -11.224 6.618 -2.857 1.00 . A A . 83 ASN C 1 1
10 14282 1 1 83 ASN CA C -10.819 8.006 -3.358 1.00 . A A . 83 ASN CA 1 1
10 14283 1 1 83 ASN CB C -10.742 7.954 -4.885 1.00 . A A . 83 ASN CB 1 1
10 14284 1 1 83 ASN CG C -9.288 7.960 -5.362 1.00 . A A . 83 ASN CG 1 1
10 14285 1 1 83 ASN H H -8.745 7.912 -3.192 1.00 . A A . 83 ASN H 1 1
10 14286 1 1 83 ASN HA H -11.508 8.784 -3.032 1.00 . A A . 83 ASN HA 1 1
10 14287 1 1 83 ASN HB2 H -11.244 7.056 -5.247 1.00 . A A . 83 ASN HB2 1 1
10 14288 1 1 83 ASN HB3 H -11.271 8.808 -5.309 1.00 . A A . 83 ASN HB3 1 1
10 14289 1 1 83 ASN HD21 H -9.406 5.953 -5.598 1.00 . A A . 83 ASN HD21 1 1
10 14290 1 1 83 ASN HD22 H -7.877 6.658 -6.003 1.00 . A A . 83 ASN HD22 1 1
10 14291 1 1 83 ASN N N -9.534 8.368 -2.782 1.00 . A A . 83 ASN N 1 1
10 14292 1 1 83 ASN ND2 N -8.819 6.758 -5.681 1.00 . A A . 83 ASN ND2 1 1
10 14293 1 1 83 ASN O O -12.409 6.287 -2.827 1.00 . A A . 83 ASN O 1 1
10 14294 1 1 83 ASN OD1 O -8.637 8.989 -5.435 1.00 . A A . 83 ASN OD1 1 1
10 14295 1 1 84 ASN C C -10.019 3.484 -3.038 1.00 . A A . 84 ASN C 1 1
10 14296 1 1 84 ASN CA C -10.456 4.499 -1.979 1.00 . A A . 84 ASN CA 1 1
10 14297 1 1 84 ASN CB C -11.941 4.273 -1.691 1.00 . A A . 84 ASN CB 1 1
10 14298 1 1 84 ASN CG C -12.698 3.903 -2.968 1.00 . A A . 84 ASN CG 1 1
10 14299 1 1 84 ASN H H -9.258 6.121 -2.505 1.00 . A A . 84 ASN H 1 1
10 14300 1 1 84 ASN HA H -9.869 4.425 -1.064 1.00 . A A . 84 ASN HA 1 1
10 14301 1 1 84 ASN HB2 H -12.055 3.478 -0.954 1.00 . A A . 84 ASN HB2 1 1
10 14302 1 1 84 ASN HB3 H -12.373 5.175 -1.257 1.00 . A A . 84 ASN HB3 1 1
10 14303 1 1 84 ASN HD21 H -11.277 4.876 -4.035 1.00 . A A . 84 ASN HD21 1 1
10 14304 1 1 84 ASN HD22 H -12.547 4.159 -4.970 1.00 . A A . 84 ASN HD22 1 1
10 14305 1 1 84 ASN N N -10.218 5.844 -2.477 1.00 . A A . 84 ASN N 1 1
10 14306 1 1 84 ASN ND2 N -12.127 4.350 -4.084 1.00 . A A . 84 ASN ND2 1 1
10 14307 1 1 84 ASN O O -10.478 2.343 -3.034 1.00 . A A . 84 ASN O 1 1
10 14308 1 1 84 ASN OD1 O -13.730 3.256 -2.943 1.00 . A A . 84 ASN OD1 1 1
10 14309 1 1 85 GLN C C -7.188 2.674 -4.693 1.00 . A A . 85 GLN C 1 1
10 14310 1 1 85 GLN CA C -8.635 3.082 -4.980 1.00 . A A . 85 GLN CA 1 1
10 14311 1 1 85 GLN CB C -8.751 3.772 -6.340 1.00 . A A . 85 GLN CB 1 1
10 14312 1 1 85 GLN CD C -10.312 4.961 -7.924 1.00 . A A . 85 GLN CD 1 1
10 14313 1 1 85 GLN CG C -10.211 4.085 -6.673 1.00 . A A . 85 GLN CG 1 1
10 14314 1 1 85 GLN H H -8.770 4.866 -3.913 1.00 . A A . 85 GLN H 1 1
10 14315 1 1 85 GLN HA H -9.276 2.200 -4.970 1.00 . A A . 85 GLN HA 1 1
10 14316 1 1 85 GLN HB2 H -8.169 4.693 -6.335 1.00 . A A . 85 GLN HB2 1 1
10 14317 1 1 85 GLN HB3 H -8.327 3.131 -7.114 1.00 . A A . 85 GLN HB3 1 1
10 14318 1 1 85 GLN HE21 H -10.379 6.588 -6.720 1.00 . A A . 85 GLN HE21 1 1
10 14319 1 1 85 GLN HE22 H -10.459 6.919 -8.418 1.00 . A A . 85 GLN HE22 1 1
10 14320 1 1 85 GLN HG2 H -10.759 3.156 -6.831 1.00 . A A . 85 GLN HG2 1 1
10 14321 1 1 85 GLN HG3 H -10.680 4.592 -5.830 1.00 . A A . 85 GLN HG3 1 1
10 14322 1 1 85 GLN N N -9.139 3.936 -3.918 1.00 . A A . 85 GLN N 1 1
10 14323 1 1 85 GLN NE2 N -10.390 6.264 -7.666 1.00 . A A . 85 GLN NE2 1 1
10 14324 1 1 85 GLN O O -6.355 3.518 -4.367 1.00 . A A . 85 GLN O 1 1
10 14325 1 1 85 GLN OE1 O -10.319 4.486 -9.047 1.00 . A A . 85 GLN OE1 1 1
10 14326 1 1 86 LEU C C -4.802 0.884 -5.886 1.00 . A A . 86 LEU C 1 1
10 14327 1 1 86 LEU CA C -5.603 0.851 -4.583 1.00 . A A . 86 LEU CA 1 1
10 14328 1 1 86 LEU CB C -5.685 -0.537 -3.947 1.00 . A A . 86 LEU CB 1 1
10 14329 1 1 86 LEU CD1 C -4.255 -1.957 -5.462 1.00 . A A . 86 LEU CD1 1 1
10 14330 1 1 86 LEU CD2 C -3.190 -0.619 -3.588 1.00 . A A . 86 LEU CD2 1 1
10 14331 1 1 86 LEU CG C -4.425 -1.398 -4.047 1.00 . A A . 86 LEU CG 1 1
10 14332 1 1 86 LEU H H -7.618 0.701 -5.090 1.00 . A A . 86 LEU H 1 1
10 14333 1 1 86 LEU HA H -5.115 1.508 -3.862 1.00 . A A . 86 LEU HA 1 1
10 14334 1 1 86 LEU HB2 H -5.936 -0.417 -2.892 1.00 . A A . 86 LEU HB2 1 1
10 14335 1 1 86 LEU HB3 H -6.510 -1.079 -4.410 1.00 . A A . 86 LEU HB3 1 1
10 14336 1 1 86 LEU HD11 H -5.202 -2.377 -5.803 1.00 . A A . 86 LEU HD11 1 1
10 14337 1 1 86 LEU HD12 H -3.948 -1.157 -6.135 1.00 . A A . 86 LEU HD12 1 1
10 14338 1 1 86 LEU HD13 H -3.494 -2.738 -5.455 1.00 . A A . 86 LEU HD13 1 1
10 14339 1 1 86 LEU HD21 H -3.499 0.206 -2.946 1.00 . A A . 86 LEU HD21 1 1
10 14340 1 1 86 LEU HD22 H -2.527 -1.283 -3.033 1.00 . A A . 86 LEU HD22 1 1
10 14341 1 1 86 LEU HD23 H -2.664 -0.224 -4.457 1.00 . A A . 86 LEU HD23 1 1
10 14342 1 1 86 LEU HG H -4.537 -2.249 -3.376 1.00 . A A . 86 LEU HG 1 1
10 14343 1 1 86 LEU N N -6.934 1.381 -4.824 1.00 . A A . 86 LEU N 1 1
10 14344 1 1 86 LEU O O -5.312 0.512 -6.942 1.00 . A A . 86 LEU O 1 1
10 14345 1 1 87 ALA C C -2.274 0.009 -7.355 1.00 . A A . 87 ALA C 1 1
10 14346 1 1 87 ALA CA C -2.684 1.418 -6.925 1.00 . A A . 87 ALA CA 1 1
10 14347 1 1 87 ALA CB C -1.480 2.299 -6.588 1.00 . A A . 87 ALA CB 1 1
10 14348 1 1 87 ALA H H -3.153 1.633 -4.907 1.00 . A A . 87 ALA H 1 1
10 14349 1 1 87 ALA HA H -3.246 1.887 -7.734 1.00 . A A . 87 ALA HA 1 1
10 14350 1 1 87 ALA HB1 H -1.570 2.663 -5.565 1.00 . A A . 87 ALA HB1 1 1
10 14351 1 1 87 ALA HB2 H -0.564 1.716 -6.687 1.00 . A A . 87 ALA HB2 1 1
10 14352 1 1 87 ALA HB3 H -1.446 3.147 -7.273 1.00 . A A . 87 ALA HB3 1 1
10 14353 1 1 87 ALA N N -3.561 1.333 -5.769 1.00 . A A . 87 ALA N 1 1
10 14354 1 1 87 ALA O O -2.273 -0.307 -8.544 1.00 . A A . 87 ALA O 1 1
10 14355 1 1 88 GLY C C -1.081 -2.866 -5.334 1.00 . A A . 88 GLY C 1 1
10 14356 1 1 88 GLY CA C -1.524 -2.171 -6.623 1.00 . A A . 88 GLY CA 1 1
10 14357 1 1 88 GLY H H -1.938 -0.538 -5.399 1.00 . A A . 88 GLY H 1 1
10 14358 1 1 88 GLY HA2 H -2.349 -2.724 -7.073 1.00 . A A . 88 GLY HA2 1 1
10 14359 1 1 88 GLY HA3 H -0.705 -2.178 -7.344 1.00 . A A . 88 GLY HA3 1 1
10 14360 1 1 88 GLY N N -1.935 -0.802 -6.363 1.00 . A A . 88 GLY N 1 1
10 14361 1 1 88 GLY O O -1.798 -2.840 -4.334 1.00 . A A . 88 GLY O 1 1
10 14362 1 1 89 VAL C C 2.162 -4.265 -4.389 1.00 . A A . 89 VAL C 1 1
10 14363 1 1 89 VAL CA C 0.642 -4.170 -4.248 1.00 . A A . 89 VAL CA 1 1
10 14364 1 1 89 VAL CB C -0.031 -5.536 -4.098 1.00 . A A . 89 VAL CB 1 1
10 14365 1 1 89 VAL CG1 C 0.700 -6.398 -3.068 1.00 . A A . 89 VAL CG1 1 1
10 14366 1 1 89 VAL CG2 C -1.510 -5.381 -3.734 1.00 . A A . 89 VAL CG2 1 1
10 14367 1 1 89 VAL H H 0.672 -3.486 -6.215 1.00 . A A . 89 VAL H 1 1
10 14368 1 1 89 VAL HA H 0.407 -3.580 -3.362 1.00 . A A . 89 VAL HA 1 1
10 14369 1 1 89 VAL HB H 0.025 -6.044 -5.062 1.00 . A A . 89 VAL HB 1 1
10 14370 1 1 89 VAL HG11 H 1.636 -5.915 -2.789 1.00 . A A . 89 VAL HG11 1 1
10 14371 1 1 89 VAL HG12 H 0.074 -6.517 -2.183 1.00 . A A . 89 VAL HG12 1 1
10 14372 1 1 89 VAL HG13 H 0.911 -7.377 -3.497 1.00 . A A . 89 VAL HG13 1 1
10 14373 1 1 89 VAL HG21 H -1.610 -4.668 -2.916 1.00 . A A . 89 VAL HG21 1 1
10 14374 1 1 89 VAL HG22 H -2.062 -5.020 -4.601 1.00 . A A . 89 VAL HG22 1 1
10 14375 1 1 89 VAL HG23 H -1.910 -6.347 -3.424 1.00 . A A . 89 VAL HG23 1 1
10 14376 1 1 89 VAL N N 0.095 -3.470 -5.398 1.00 . A A . 89 VAL N 1 1
10 14377 1 1 89 VAL O O 2.675 -5.208 -4.991 1.00 . A A . 89 VAL O 1 1
10 14378 1 1 90 ILE C C 4.864 -4.013 -2.690 1.00 . A A . 90 ILE C 1 1
10 14379 1 1 90 ILE CA C 4.291 -3.239 -3.878 1.00 . A A . 90 ILE CA 1 1
10 14380 1 1 90 ILE CB C 4.785 -1.792 -3.965 1.00 . A A . 90 ILE CB 1 1
10 14381 1 1 90 ILE CD1 C 3.908 0.224 -2.731 1.00 . A A . 90 ILE CD1 1 1
10 14382 1 1 90 ILE CG1 C 4.675 -1.094 -2.608 1.00 . A A . 90 ILE CG1 1 1
10 14383 1 1 90 ILE CG2 C 4.048 -1.027 -5.065 1.00 . A A . 90 ILE CG2 1 1
10 14384 1 1 90 ILE H H 2.415 -2.515 -3.335 1.00 . A A . 90 ILE H 1 1
10 14385 1 1 90 ILE HA H 4.597 -3.738 -4.797 1.00 . A A . 90 ILE HA 1 1
10 14386 1 1 90 ILE HB H 5.841 -1.809 -4.234 1.00 . A A . 90 ILE HB 1 1
10 14387 1 1 90 ILE HD11 H 4.264 0.772 -3.603 1.00 . A A . 90 ILE HD11 1 1
10 14388 1 1 90 ILE HD12 H 2.844 0.016 -2.841 1.00 . A A . 90 ILE HD12 1 1
10 14389 1 1 90 ILE HD13 H 4.070 0.823 -1.835 1.00 . A A . 90 ILE HD13 1 1
10 14390 1 1 90 ILE HG12 H 4.171 -1.749 -1.898 1.00 . A A . 90 ILE HG12 1 1
10 14391 1 1 90 ILE HG13 H 5.673 -0.903 -2.212 1.00 . A A . 90 ILE HG13 1 1
10 14392 1 1 90 ILE HG21 H 3.911 -1.675 -5.930 1.00 . A A . 90 ILE HG21 1 1
10 14393 1 1 90 ILE HG22 H 3.076 -0.704 -4.694 1.00 . A A . 90 ILE HG22 1 1
10 14394 1 1 90 ILE HG23 H 4.635 -0.154 -5.356 1.00 . A A . 90 ILE HG23 1 1
10 14395 1 1 90 ILE N N 2.840 -3.277 -3.823 1.00 . A A . 90 ILE N 1 1
10 14396 1 1 90 ILE O O 4.116 -4.496 -1.841 1.00 . A A . 90 ILE O 1 1
10 14397 1 1 91 THR C C 8.346 -4.428 -1.558 1.00 . A A . 91 THR C 1 1
10 14398 1 1 91 THR CA C 6.866 -4.817 -1.597 1.00 . A A . 91 THR CA 1 1
10 14399 1 1 91 THR CB C 6.637 -6.315 -1.801 1.00 . A A . 91 THR CB 1 1
10 14400 1 1 91 THR CG2 C 6.681 -6.719 -3.276 1.00 . A A . 91 THR CG2 1 1
10 14401 1 1 91 THR H H 6.785 -3.712 -3.361 1.00 . A A . 91 THR H 1 1
10 14402 1 1 91 THR HA H 6.429 -4.508 -0.648 1.00 . A A . 91 THR HA 1 1
10 14403 1 1 91 THR HB H 5.702 -6.633 -1.338 1.00 . A A . 91 THR HB 1 1
10 14404 1 1 91 THR HG1 H 7.874 -7.869 -1.557 1.00 . A A . 91 THR HG1 1 1
10 14405 1 1 91 THR HG21 H 7.615 -6.376 -3.719 1.00 . A A . 91 THR HG21 1 1
10 14406 1 1 91 THR HG22 H 6.617 -7.804 -3.359 1.00 . A A . 91 THR HG22 1 1
10 14407 1 1 91 THR HG23 H 5.840 -6.265 -3.803 1.00 . A A . 91 THR HG23 1 1
10 14408 1 1 91 THR N N 6.185 -4.109 -2.667 1.00 . A A . 91 THR N 1 1
10 14409 1 1 91 THR O O 8.950 -4.168 -2.596 1.00 . A A . 91 THR O 1 1
10 14410 1 1 91 THR OG1 O 7.796 -6.924 -1.240 1.00 . A A . 91 THR OG1 1 1
10 14411 1 1 92 HIS C C 11.171 -5.196 -0.648 1.00 . A A . 92 HIS C 1 1
10 14412 1 1 92 HIS CA C 10.282 -4.051 -0.159 1.00 . A A . 92 HIS CA 1 1
10 14413 1 1 92 HIS CB C 10.555 -3.669 1.297 1.00 . A A . 92 HIS CB 1 1
10 14414 1 1 92 HIS CD2 C 8.955 -1.613 1.507 1.00 . A A . 92 HIS CD2 1 1
10 14415 1 1 92 HIS CE1 C 10.370 -0.207 2.405 1.00 . A A . 92 HIS CE1 1 1
10 14416 1 1 92 HIS CG C 10.148 -2.258 1.649 1.00 . A A . 92 HIS CG 1 1
10 14417 1 1 92 HIS H H 8.386 -4.616 0.492 1.00 . A A . 92 HIS H 1 1
10 14418 1 1 92 HIS HA H 10.469 -3.170 -0.774 1.00 . A A . 92 HIS HA 1 1
10 14419 1 1 92 HIS HB2 H 10.024 -4.363 1.949 1.00 . A A . 92 HIS HB2 1 1
10 14420 1 1 92 HIS HB3 H 11.619 -3.791 1.501 1.00 . A A . 92 HIS HB3 1 1
10 14421 1 1 92 HIS HD1 H 11.979 -1.518 2.447 1.00 . A A . 92 HIS HD1 1 1
10 14422 1 1 92 HIS HD2 H 8.044 -2.042 1.088 1.00 . A A . 92 HIS HD2 1 1
10 14423 1 1 92 HIS HE1 H 10.786 0.705 2.836 1.00 . A A . 92 HIS HE1 1 1
10 14424 1 1 92 HIS HE2 H 8.389 0.338 1.931 1.00 . A A . 92 HIS HE2 1 1
10 14425 1 1 92 HIS N N 8.885 -4.402 -0.348 1.00 . A A . 92 HIS N 1 1
10 14426 1 1 92 HIS ND1 N 11.020 -1.346 2.217 1.00 . A A . 92 HIS ND1 1 1
10 14427 1 1 92 HIS NE2 N 9.090 -0.375 1.964 1.00 . A A . 92 HIS NE2 1 1
10 14428 1 1 92 HIS O O 12.376 -5.200 -0.404 1.00 . A A . 92 HIS O 1 1
10 14429 1 1 93 THR C C 12.510 -6.836 -2.612 1.00 . A A . 93 THR C 1 1
10 14430 1 1 93 THR CA C 11.259 -7.290 -1.857 1.00 . A A . 93 THR CA 1 1
10 14431 1 1 93 THR CB C 10.289 -8.099 -2.720 1.00 . A A . 93 THR CB 1 1
10 14432 1 1 93 THR CG2 C 11.008 -8.957 -3.762 1.00 . A A . 93 THR CG2 1 1
10 14433 1 1 93 THR H H 9.560 -6.130 -1.526 1.00 . A A . 93 THR H 1 1
10 14434 1 1 93 THR HA H 11.595 -7.898 -1.018 1.00 . A A . 93 THR HA 1 1
10 14435 1 1 93 THR HB H 9.553 -7.450 -3.192 1.00 . A A . 93 THR HB 1 1
10 14436 1 1 93 THR HG1 H 9.585 -8.624 -0.921 1.00 . A A . 93 THR HG1 1 1
10 14437 1 1 93 THR HG21 H 12.069 -9.014 -3.516 1.00 . A A . 93 THR HG21 1 1
10 14438 1 1 93 THR HG22 H 10.582 -9.961 -3.764 1.00 . A A . 93 THR HG22 1 1
10 14439 1 1 93 THR HG23 H 10.887 -8.509 -4.748 1.00 . A A . 93 THR HG23 1 1
10 14440 1 1 93 THR N N 10.541 -6.141 -1.331 1.00 . A A . 93 THR N 1 1
10 14441 1 1 93 THR O O 12.476 -6.663 -3.829 1.00 . A A . 93 THR O 1 1
10 14442 1 1 93 THR OG1 O 9.729 -9.048 -1.815 1.00 . A A . 93 THR OG1 1 1
10 14443 1 1 94 GLY C C 14.608 -5.326 -3.655 1.00 . A A . 94 GLY C 1 1
10 14444 1 1 94 GLY CA C 14.845 -6.227 -2.440 1.00 . A A . 94 GLY CA 1 1
10 14445 1 1 94 GLY H H 13.604 -6.799 -0.869 1.00 . A A . 94 GLY H 1 1
10 14446 1 1 94 GLY HA2 H 15.430 -5.691 -1.694 1.00 . A A . 94 GLY HA2 1 1
10 14447 1 1 94 GLY HA3 H 15.428 -7.099 -2.737 1.00 . A A . 94 GLY HA3 1 1
10 14448 1 1 94 GLY N N 13.585 -6.657 -1.858 1.00 . A A . 94 GLY N 1 1
10 14449 1 1 94 GLY O O 15.339 -5.404 -4.642 1.00 . A A . 94 GLY O 1 1
10 14450 1 1 95 ALA C C 14.494 -2.809 -5.046 1.00 . A A . 95 ALA C 1 1
10 14451 1 1 95 ALA CA C 13.242 -3.579 -4.619 1.00 . A A . 95 ALA CA 1 1
10 14452 1 1 95 ALA CB C 12.115 -2.651 -4.164 1.00 . A A . 95 ALA CB 1 1
10 14453 1 1 95 ALA H H 12.996 -4.436 -2.738 1.00 . A A . 95 ALA H 1 1
10 14454 1 1 95 ALA HA H 12.889 -4.175 -5.461 1.00 . A A . 95 ALA HA 1 1
10 14455 1 1 95 ALA HB1 H 12.323 -2.296 -3.154 1.00 . A A . 95 ALA HB1 1 1
10 14456 1 1 95 ALA HB2 H 12.047 -1.801 -4.841 1.00 . A A . 95 ALA HB2 1 1
10 14457 1 1 95 ALA HB3 H 11.171 -3.197 -4.169 1.00 . A A . 95 ALA HB3 1 1
10 14458 1 1 95 ALA N N 13.584 -4.493 -3.543 1.00 . A A . 95 ALA N 1 1
10 14459 1 1 95 ALA O O 14.677 -2.519 -6.227 1.00 . A A . 95 ALA O 1 1
10 14460 1 1 96 SER C C 16.758 -0.694 -3.250 1.00 . A A . 96 SER C 1 1
10 14461 1 1 96 SER CA C 16.554 -1.770 -4.319 1.00 . A A . 96 SER CA 1 1
10 14462 1 1 96 SER CB C 16.536 -1.137 -5.712 1.00 . A A . 96 SER CB 1 1
10 14463 1 1 96 SER H H 15.169 -2.740 -3.102 1.00 . A A . 96 SER H 1 1
10 14464 1 1 96 SER HA H 17.348 -2.514 -4.268 1.00 . A A . 96 SER HA 1 1
10 14465 1 1 96 SER HB2 H 16.643 -1.918 -6.465 1.00 . A A . 96 SER HB2 1 1
10 14466 1 1 96 SER HB3 H 15.571 -0.660 -5.881 1.00 . A A . 96 SER HB3 1 1
10 14467 1 1 96 SER HG H 17.632 0.107 -6.832 1.00 . A A . 96 SER HG 1 1
10 14468 1 1 96 SER N N 15.325 -2.500 -4.060 1.00 . A A . 96 SER N 1 1
10 14469 1 1 96 SER O O 17.182 0.419 -3.558 1.00 . A A . 96 SER O 1 1
10 14470 1 1 96 SER OG O 17.576 -0.176 -5.875 1.00 . A A . 96 SER OG 1 1
10 14471 1 1 97 GLY C C 15.231 0.157 -0.261 1.00 . A A . 97 GLY C 1 1
10 14472 1 1 97 GLY CA C 16.588 -0.143 -0.901 1.00 . A A . 97 GLY CA 1 1
10 14473 1 1 97 GLY H H 16.100 -1.970 -1.775 1.00 . A A . 97 GLY H 1 1
10 14474 1 1 97 GLY HA2 H 17.259 -0.571 -0.156 1.00 . A A . 97 GLY HA2 1 1
10 14475 1 1 97 GLY HA3 H 17.045 0.784 -1.246 1.00 . A A . 97 GLY HA3 1 1
10 14476 1 1 97 GLY N N 16.445 -1.063 -2.016 1.00 . A A . 97 GLY N 1 1
10 14477 1 1 97 GLY O O 14.565 -0.746 0.243 1.00 . A A . 97 GLY O 1 1
10 14478 1 1 98 ASN C C 12.535 1.901 -0.830 1.00 . A A . 98 ASN C 1 1
10 14479 1 1 98 ASN CA C 13.597 1.860 0.270 1.00 . A A . 98 ASN CA 1 1
10 14480 1 1 98 ASN CB C 13.713 3.264 0.868 1.00 . A A . 98 ASN CB 1 1
10 14481 1 1 98 ASN CG C 12.349 3.771 1.343 1.00 . A A . 98 ASN CG 1 1
10 14482 1 1 98 ASN H H 15.411 2.158 -0.712 1.00 . A A . 98 ASN H 1 1
10 14483 1 1 98 ASN HA H 13.368 1.128 1.045 1.00 . A A . 98 ASN HA 1 1
10 14484 1 1 98 ASN HB2 H 14.411 3.249 1.706 1.00 . A A . 98 ASN HB2 1 1
10 14485 1 1 98 ASN HB3 H 14.120 3.948 0.124 1.00 . A A . 98 ASN HB3 1 1
10 14486 1 1 98 ASN HD21 H 11.844 1.859 1.781 1.00 . A A . 98 ASN HD21 1 1
10 14487 1 1 98 ASN HD22 H 10.625 3.044 2.115 1.00 . A A . 98 ASN HD22 1 1
10 14488 1 1 98 ASN N N 14.862 1.429 -0.301 1.00 . A A . 98 ASN N 1 1
10 14489 1 1 98 ASN ND2 N 11.539 2.812 1.782 1.00 . A A . 98 ASN ND2 1 1
10 14490 1 1 98 ASN O O 11.353 2.093 -0.549 1.00 . A A . 98 ASN O 1 1
10 14491 1 1 98 ASN OD1 O 12.053 4.953 1.313 1.00 . A A . 98 ASN OD1 1 1
10 14492 1 1 99 ASN C C 11.074 0.601 -3.056 1.00 . A A . 99 ASN C 1 1
10 14493 1 1 99 ASN CA C 12.097 1.730 -3.202 1.00 . A A . 99 ASN CA 1 1
10 14494 1 1 99 ASN CB C 12.864 1.506 -4.507 1.00 . A A . 99 ASN CB 1 1
10 14495 1 1 99 ASN CG C 13.358 0.062 -4.612 1.00 . A A . 99 ASN CG 1 1
10 14496 1 1 99 ASN H H 13.956 1.561 -2.279 1.00 . A A . 99 ASN H 1 1
10 14497 1 1 99 ASN HA H 11.635 2.717 -3.192 1.00 . A A . 99 ASN HA 1 1
10 14498 1 1 99 ASN HB2 H 12.221 1.736 -5.356 1.00 . A A . 99 ASN HB2 1 1
10 14499 1 1 99 ASN HB3 H 13.713 2.189 -4.556 1.00 . A A . 99 ASN HB3 1 1
10 14500 1 1 99 ASN HD21 H 13.540 0.027 -2.595 1.00 . A A . 99 ASN HD21 1 1
10 14501 1 1 99 ASN HD22 H 13.983 -1.439 -3.404 1.00 . A A . 99 ASN HD22 1 1
10 14502 1 1 99 ASN N N 12.994 1.716 -2.059 1.00 . A A . 99 ASN N 1 1
10 14503 1 1 99 ASN ND2 N 13.651 -0.495 -3.440 1.00 . A A . 99 ASN ND2 1 1
10 14504 1 1 99 ASN O O 11.219 -0.264 -2.195 1.00 . A A . 99 ASN O 1 1
10 14505 1 1 99 ASN OD1 O 13.466 -0.508 -5.684 1.00 . A A . 99 ASN OD1 1 1
10 14506 1 1 100 PHE C C 8.927 -1.090 -5.229 1.00 . A A . 100 PHE C 1 1
10 14507 1 1 100 PHE CA C 9.016 -0.359 -3.888 1.00 . A A . 100 PHE CA 1 1
10 14508 1 1 100 PHE CB C 7.697 0.372 -3.631 1.00 . A A . 100 PHE CB 1 1
10 14509 1 1 100 PHE CD1 C 7.370 -0.222 -1.220 1.00 . A A . 100 PHE CD1 1 1
10 14510 1 1 100 PHE CD2 C 7.369 2.059 -1.809 1.00 . A A . 100 PHE CD2 1 1
10 14511 1 1 100 PHE CE1 C 7.159 0.129 0.139 1.00 . A A . 100 PHE CE1 1 1
10 14512 1 1 100 PHE CE2 C 7.158 2.409 -0.449 1.00 . A A . 100 PHE CE2 1 1
10 14513 1 1 100 PHE CG C 7.469 0.750 -2.166 1.00 . A A . 100 PHE CG 1 1
10 14514 1 1 100 PHE CZ C 7.058 1.437 0.496 1.00 . A A . 100 PHE CZ 1 1
10 14515 1 1 100 PHE H H 9.952 1.356 -4.608 1.00 . A A . 100 PHE H 1 1
10 14516 1 1 100 PHE HA H 9.271 -1.073 -3.104 1.00 . A A . 100 PHE HA 1 1
10 14517 1 1 100 PHE HB2 H 7.671 1.277 -4.237 1.00 . A A . 100 PHE HB2 1 1
10 14518 1 1 100 PHE HB3 H 6.873 -0.259 -3.965 1.00 . A A . 100 PHE HB3 1 1
10 14519 1 1 100 PHE HD1 H 7.451 -1.271 -1.506 1.00 . A A . 100 PHE HD1 1 1
10 14520 1 1 100 PHE HD2 H 7.449 2.838 -2.567 1.00 . A A . 100 PHE HD2 1 1
10 14521 1 1 100 PHE HE1 H 7.078 -0.650 0.897 1.00 . A A . 100 PHE HE1 1 1
10 14522 1 1 100 PHE HE2 H 7.077 3.458 -0.163 1.00 . A A . 100 PHE HE2 1 1
10 14523 1 1 100 PHE HZ H 6.896 1.707 1.540 1.00 . A A . 100 PHE HZ 1 1
10 14524 1 1 100 PHE N N 10.063 0.649 -3.911 1.00 . A A . 100 PHE N 1 1
10 14525 1 1 100 PHE O O 9.585 -0.703 -6.195 1.00 . A A . 100 PHE O 1 1
10 14526 1 1 101 VAL C C 6.678 -3.790 -6.305 1.00 . A A . 101 VAL C 1 1
10 14527 1 1 101 VAL CA C 7.929 -2.919 -6.454 1.00 . A A . 101 VAL CA 1 1
10 14528 1 1 101 VAL CB C 9.191 -3.733 -6.744 1.00 . A A . 101 VAL CB 1 1
10 14529 1 1 101 VAL CG1 C 10.362 -2.816 -7.106 1.00 . A A . 101 VAL CG1 1 1
10 14530 1 1 101 VAL CG2 C 9.546 -4.636 -5.561 1.00 . A A . 101 VAL CG2 1 1
10 14531 1 1 101 VAL H H 7.580 -2.440 -4.456 1.00 . A A . 101 VAL H 1 1
10 14532 1 1 101 VAL HA H 7.776 -2.225 -7.280 1.00 . A A . 101 VAL HA 1 1
10 14533 1 1 101 VAL HB H 8.988 -4.372 -7.604 1.00 . A A . 101 VAL HB 1 1
10 14534 1 1 101 VAL HG11 H 10.010 -2.016 -7.757 1.00 . A A . 101 VAL HG11 1 1
10 14535 1 1 101 VAL HG12 H 10.781 -2.386 -6.196 1.00 . A A . 101 VAL HG12 1 1
10 14536 1 1 101 VAL HG13 H 11.130 -3.394 -7.621 1.00 . A A . 101 VAL HG13 1 1
10 14537 1 1 101 VAL HG21 H 9.464 -4.069 -4.633 1.00 . A A . 101 VAL HG21 1 1
10 14538 1 1 101 VAL HG22 H 8.860 -5.482 -5.531 1.00 . A A . 101 VAL HG22 1 1
10 14539 1 1 101 VAL HG23 H 10.567 -5.000 -5.675 1.00 . A A . 101 VAL HG23 1 1
10 14540 1 1 101 VAL N N 8.111 -2.132 -5.247 1.00 . A A . 101 VAL N 1 1
10 14541 1 1 101 VAL O O 6.477 -4.422 -5.270 1.00 . A A . 101 VAL O 1 1
10 14542 1 1 102 GLU C C 4.935 -6.014 -6.920 1.00 . A A . 102 GLU C 1 1
10 14543 1 1 102 GLU CA C 4.646 -4.576 -7.356 1.00 . A A . 102 GLU CA 1 1
10 14544 1 1 102 GLU CB C 3.976 -4.544 -8.731 1.00 . A A . 102 GLU CB 1 1
10 14545 1 1 102 GLU CD C 3.389 -3.000 -10.638 1.00 . A A . 102 GLU CD 1 1
10 14546 1 1 102 GLU CG C 4.384 -3.292 -9.512 1.00 . A A . 102 GLU CG 1 1
10 14547 1 1 102 GLU H H 6.043 -3.277 -8.195 1.00 . A A . 102 GLU H 1 1
10 14548 1 1 102 GLU HA H 3.994 -4.092 -6.629 1.00 . A A . 102 GLU HA 1 1
10 14549 1 1 102 GLU HB2 H 4.252 -5.435 -9.295 1.00 . A A . 102 GLU HB2 1 1
10 14550 1 1 102 GLU HB3 H 2.893 -4.565 -8.612 1.00 . A A . 102 GLU HB3 1 1
10 14551 1 1 102 GLU HG2 H 4.435 -2.439 -8.836 1.00 . A A . 102 GLU HG2 1 1
10 14552 1 1 102 GLU HG3 H 5.382 -3.429 -9.930 1.00 . A A . 102 GLU HG3 1 1
10 14553 1 1 102 GLU N N 5.871 -3.794 -7.356 1.00 . A A . 102 GLU N 1 1
10 14554 1 1 102 GLU O O 5.864 -6.645 -7.423 1.00 . A A . 102 GLU O 1 1
10 14555 1 1 102 GLU OE1 O 3.427 -3.750 -11.637 1.00 . A A . 102 GLU OE1 1 1
10 14556 1 1 102 GLU OE2 O 2.615 -2.033 -10.473 1.00 . A A . 102 GLU OE2 1 1
10 14557 1 1 103 CYS C C 4.278 -8.807 -6.669 1.00 . A A . 103 CYS C 1 1
10 14558 1 1 103 CYS CA C 4.277 -7.843 -5.481 1.00 . A A . 103 CYS CA 1 1
10 14559 1 1 103 CYS CB C 3.189 -8.192 -4.463 1.00 . A A . 103 CYS CB 1 1
10 14560 1 1 103 CYS H H 3.367 -5.971 -5.588 1.00 . A A . 103 CYS H 1 1
10 14561 1 1 103 CYS HA H 5.232 -7.872 -4.959 1.00 . A A . 103 CYS HA 1 1
10 14562 1 1 103 CYS HB2 H 2.242 -7.774 -4.805 1.00 . A A . 103 CYS HB2 1 1
10 14563 1 1 103 CYS HB3 H 3.068 -9.275 -4.439 1.00 . A A . 103 CYS HB3 1 1
10 14564 1 1 103 CYS N N 4.121 -6.490 -5.991 1.00 . A A . 103 CYS N 1 1
10 14565 1 1 103 CYS O O 4.892 -9.870 -6.609 1.00 . A A . 103 CYS O 1 1
10 14566 1 1 103 CYS SG S 3.511 -7.601 -2.762 1.00 . A A . 103 CYS SG 1 1
10 14567 1 1 104 THR C C 3.210 -8.336 -10.142 1.00 . A A . 104 THR C 1 1
10 14568 1 1 104 THR CA C 3.494 -9.214 -8.921 1.00 . A A . 104 THR CA 1 1
10 14569 1 1 104 THR CB C 2.432 -10.290 -8.686 1.00 . A A . 104 THR CB 1 1
10 14570 1 1 104 THR CG2 C 2.968 -11.477 -7.884 1.00 . A A . 104 THR CG2 1 1
10 14571 1 1 104 THR H H 3.084 -7.533 -7.762 1.00 . A A . 104 THR H 1 1
10 14572 1 1 104 THR HA H 4.462 -9.688 -9.086 1.00 . A A . 104 THR HA 1 1
10 14573 1 1 104 THR HB H 1.999 -10.622 -9.630 1.00 . A A . 104 THR HB 1 1
10 14574 1 1 104 THR HG1 H 1.983 -9.204 -7.066 1.00 . A A . 104 THR HG1 1 1
10 14575 1 1 104 THR HG21 H 4.046 -11.373 -7.757 1.00 . A A . 104 THR HG21 1 1
10 14576 1 1 104 THR HG22 H 2.489 -11.501 -6.906 1.00 . A A . 104 THR HG22 1 1
10 14577 1 1 104 THR HG23 H 2.753 -12.404 -8.416 1.00 . A A . 104 THR HG23 1 1
10 14578 1 1 104 THR N N 3.582 -8.400 -7.721 1.00 . A A . 104 THR N 1 1
10 14579 1 1 104 THR O O 2.427 -8.712 -11.011 1.00 . A A . 104 THR O 1 1
10 14580 1 1 104 THR OG1 O 1.498 -9.669 -7.806 1.00 . A A . 104 THR OG1 1 1
11 14581 1 1 1 ALA C C -7.277 -14.076 -6.222 1.00 . A A . 1 ALA C 1 1
11 14582 1 1 1 ALA CA C -8.534 -14.946 -6.281 1.00 . A A . 1 ALA CA 1 1
11 14583 1 1 1 ALA CB C -9.142 -15.186 -4.896 1.00 . A A . 1 ALA CB 1 1
11 14584 1 1 1 ALA HA H -9.276 -14.454 -6.909 1.00 . A A . 1 ALA HA 1 1
11 14585 1 1 1 ALA HB1 H -9.827 -16.032 -4.943 1.00 . A A . 1 ALA HB1 1 1
11 14586 1 1 1 ALA HB2 H -8.346 -15.402 -4.183 1.00 . A A . 1 ALA HB2 1 1
11 14587 1 1 1 ALA HB3 H -9.684 -14.296 -4.578 1.00 . A A . 1 ALA HB3 1 1
11 14588 1 1 1 ALA N N -8.208 -16.221 -6.895 1.00 . A A . 1 ALA N 1 1
11 14589 1 1 1 ALA O O -7.158 -13.099 -6.959 1.00 . A A . 1 ALA O 1 1
11 14590 1 1 2 CYS C C -4.675 -13.232 -6.546 1.00 . A A . 2 CYS C 1 1
11 14591 1 1 2 CYS CA C -5.125 -13.731 -5.171 1.00 . A A . 2 CYS CA 1 1
11 14592 1 1 2 CYS CB C -4.051 -14.585 -4.495 1.00 . A A . 2 CYS CB 1 1
11 14593 1 1 2 CYS H H -6.474 -15.258 -4.739 1.00 . A A . 2 CYS H 1 1
11 14594 1 1 2 CYS HA H -5.341 -12.894 -4.507 1.00 . A A . 2 CYS HA 1 1
11 14595 1 1 2 CYS HB2 H -3.142 -14.543 -5.094 1.00 . A A . 2 CYS HB2 1 1
11 14596 1 1 2 CYS HB3 H -3.815 -14.147 -3.525 1.00 . A A . 2 CYS HB3 1 1
11 14597 1 1 2 CYS N N -6.370 -14.463 -5.336 1.00 . A A . 2 CYS N 1 1
11 14598 1 1 2 CYS O O -4.604 -14.007 -7.498 1.00 . A A . 2 CYS O 1 1
11 14599 1 1 2 CYS SG S -4.509 -16.340 -4.249 1.00 . A A . 2 CYS SG 1 1
11 14600 1 1 3 ASP C C -2.660 -10.535 -7.593 1.00 . A A . 3 ASP C 1 1
11 14601 1 1 3 ASP CA C -3.942 -11.330 -7.848 1.00 . A A . 3 ASP CA 1 1
11 14602 1 1 3 ASP CB C -4.998 -10.365 -8.392 1.00 . A A . 3 ASP CB 1 1
11 14603 1 1 3 ASP CG C -5.948 -10.963 -9.431 1.00 . A A . 3 ASP CG 1 1
11 14604 1 1 3 ASP H H -4.444 -11.318 -5.826 1.00 . A A . 3 ASP H 1 1
11 14605 1 1 3 ASP HA H -3.789 -12.160 -8.537 1.00 . A A . 3 ASP HA 1 1
11 14606 1 1 3 ASP HB2 H -5.588 -9.988 -7.556 1.00 . A A . 3 ASP HB2 1 1
11 14607 1 1 3 ASP HB3 H -4.490 -9.509 -8.836 1.00 . A A . 3 ASP HB3 1 1
11 14608 1 1 3 ASP N N -4.383 -11.941 -6.606 1.00 . A A . 3 ASP N 1 1
11 14609 1 1 3 ASP O O -2.031 -10.048 -8.531 1.00 . A A . 3 ASP O 1 1
11 14610 1 1 3 ASP OD1 O -6.866 -11.697 -9.005 1.00 . A A . 3 ASP OD1 1 1
11 14611 1 1 3 ASP OD2 O -5.733 -10.675 -10.628 1.00 . A A . 3 ASP OD2 1 1
11 14612 1 1 4 TYR C C -0.300 -10.493 -4.907 1.00 . A A . 4 TYR C 1 1
11 14613 1 1 4 TYR CA C -1.117 -9.700 -5.929 1.00 . A A . 4 TYR CA 1 1
11 14614 1 1 4 TYR CB C -1.605 -8.404 -5.279 1.00 . A A . 4 TYR CB 1 1
11 14615 1 1 4 TYR CD1 C -1.691 -6.786 -7.211 1.00 . A A . 4 TYR CD1 1 1
11 14616 1 1 4 TYR CD2 C -3.737 -7.340 -6.107 1.00 . A A . 4 TYR CD2 1 1
11 14617 1 1 4 TYR CE1 C -2.409 -5.916 -8.106 1.00 . A A . 4 TYR CE1 1 1
11 14618 1 1 4 TYR CE2 C -4.455 -6.471 -7.001 1.00 . A A . 4 TYR CE2 1 1
11 14619 1 1 4 TYR CG C -2.369 -7.479 -6.230 1.00 . A A . 4 TYR CG 1 1
11 14620 1 1 4 TYR CZ C -3.756 -5.801 -7.956 1.00 . A A . 4 TYR CZ 1 1
11 14621 1 1 4 TYR H H -2.831 -10.826 -5.562 1.00 . A A . 4 TYR H 1 1
11 14622 1 1 4 TYR HA H -0.512 -9.542 -6.823 1.00 . A A . 4 TYR HA 1 1
11 14623 1 1 4 TYR HB2 H -2.249 -8.653 -4.436 1.00 . A A . 4 TYR HB2 1 1
11 14624 1 1 4 TYR HB3 H -0.747 -7.865 -4.876 1.00 . A A . 4 TYR HB3 1 1
11 14625 1 1 4 TYR HD1 H -0.611 -6.896 -7.307 1.00 . A A . 4 TYR HD1 1 1
11 14626 1 1 4 TYR HD2 H -4.272 -7.888 -5.332 1.00 . A A . 4 TYR HD2 1 1
11 14627 1 1 4 TYR HE1 H -1.885 -5.362 -8.885 1.00 . A A . 4 TYR HE1 1 1
11 14628 1 1 4 TYR HE2 H -5.535 -6.351 -6.915 1.00 . A A . 4 TYR HE2 1 1
11 14629 1 1 4 TYR HH H -4.018 -5.004 -9.710 1.00 . A A . 4 TYR HH 1 1
11 14630 1 1 4 TYR N N -2.313 -10.427 -6.319 1.00 . A A . 4 TYR N 1 1
11 14631 1 1 4 TYR O O -0.429 -10.278 -3.703 1.00 . A A . 4 TYR O 1 1
11 14632 1 1 4 TYR OH O -4.435 -4.980 -8.802 1.00 . A A . 4 TYR OH 1 1
11 14633 1 1 5 THR C C 2.734 -11.578 -4.390 1.00 . A A . 5 THR C 1 1
11 14634 1 1 5 THR CA C 1.358 -12.221 -4.572 1.00 . A A . 5 THR CA 1 1
11 14635 1 1 5 THR CB C 1.418 -13.622 -5.183 1.00 . A A . 5 THR CB 1 1
11 14636 1 1 5 THR CG2 C 2.560 -14.464 -4.609 1.00 . A A . 5 THR CG2 1 1
11 14637 1 1 5 THR H H 0.620 -11.563 -6.405 1.00 . A A . 5 THR H 1 1
11 14638 1 1 5 THR HA H 0.897 -12.273 -3.586 1.00 . A A . 5 THR HA 1 1
11 14639 1 1 5 THR HB H 1.481 -13.570 -6.270 1.00 . A A . 5 THR HB 1 1
11 14640 1 1 5 THR HG1 H 0.340 -15.255 -4.762 1.00 . A A . 5 THR HG1 1 1
11 14641 1 1 5 THR HG21 H 3.499 -13.921 -4.714 1.00 . A A . 5 THR HG21 1 1
11 14642 1 1 5 THR HG22 H 2.370 -14.661 -3.554 1.00 . A A . 5 THR HG22 1 1
11 14643 1 1 5 THR HG23 H 2.623 -15.407 -5.150 1.00 . A A . 5 THR HG23 1 1
11 14644 1 1 5 THR N N 0.521 -11.395 -5.425 1.00 . A A . 5 THR N 1 1
11 14645 1 1 5 THR O O 3.567 -11.616 -5.296 1.00 . A A . 5 THR O 1 1
11 14646 1 1 5 THR OG1 O 0.239 -14.262 -4.702 1.00 . A A . 5 THR OG1 1 1
11 14647 1 1 6 CYS C C 5.196 -11.425 -2.478 1.00 . A A . 6 CYS C 1 1
11 14648 1 1 6 CYS CA C 4.193 -10.350 -2.903 1.00 . A A . 6 CYS CA 1 1
11 14649 1 1 6 CYS CB C 4.024 -9.272 -1.830 1.00 . A A . 6 CYS CB 1 1
11 14650 1 1 6 CYS H H 2.250 -10.974 -2.483 1.00 . A A . 6 CYS H 1 1
11 14651 1 1 6 CYS HA H 4.523 -9.852 -3.815 1.00 . A A . 6 CYS HA 1 1
11 14652 1 1 6 CYS HB2 H 3.344 -9.644 -1.065 1.00 . A A . 6 CYS HB2 1 1
11 14653 1 1 6 CYS HB3 H 4.987 -9.105 -1.347 1.00 . A A . 6 CYS HB3 1 1
11 14654 1 1 6 CYS N N 2.933 -11.000 -3.214 1.00 . A A . 6 CYS N 1 1
11 14655 1 1 6 CYS O O 5.667 -11.426 -1.342 1.00 . A A . 6 CYS O 1 1
11 14656 1 1 6 CYS SG S 3.393 -7.669 -2.447 1.00 . A A . 6 CYS SG 1 1
11 14657 1 1 7 GLY C C 5.834 -14.417 -2.185 1.00 . A A . 7 GLY C 1 1
11 14658 1 1 7 GLY CA C 6.433 -13.392 -3.151 1.00 . A A . 7 GLY CA 1 1
11 14659 1 1 7 GLY H H 5.106 -12.307 -4.336 1.00 . A A . 7 GLY H 1 1
11 14660 1 1 7 GLY HA2 H 6.700 -13.882 -4.086 1.00 . A A . 7 GLY HA2 1 1
11 14661 1 1 7 GLY HA3 H 7.352 -12.984 -2.731 1.00 . A A . 7 GLY HA3 1 1
11 14662 1 1 7 GLY N N 5.494 -12.314 -3.414 1.00 . A A . 7 GLY N 1 1
11 14663 1 1 7 GLY O O 5.803 -15.610 -2.481 1.00 . A A . 7 GLY O 1 1
11 14664 1 1 8 SER C C 3.446 -14.180 0.429 1.00 . A A . 8 SER C 1 1
11 14665 1 1 8 SER CA C 4.779 -14.769 -0.038 1.00 . A A . 8 SER CA 1 1
11 14666 1 1 8 SER CB C 5.722 -14.954 1.153 1.00 . A A . 8 SER CB 1 1
11 14667 1 1 8 SER H H 5.404 -12.941 -0.815 1.00 . A A . 8 SER H 1 1
11 14668 1 1 8 SER HA H 4.621 -15.730 -0.529 1.00 . A A . 8 SER HA 1 1
11 14669 1 1 8 SER HB2 H 5.447 -15.859 1.695 1.00 . A A . 8 SER HB2 1 1
11 14670 1 1 8 SER HB3 H 6.740 -15.097 0.790 1.00 . A A . 8 SER HB3 1 1
11 14671 1 1 8 SER HG H 6.154 -13.059 1.627 1.00 . A A . 8 SER HG 1 1
11 14672 1 1 8 SER N N 5.374 -13.913 -1.049 1.00 . A A . 8 SER N 1 1
11 14673 1 1 8 SER O O 3.217 -14.024 1.627 1.00 . A A . 8 SER O 1 1
11 14674 1 1 8 SER OG O 5.686 -13.840 2.040 1.00 . A A . 8 SER OG 1 1
11 14675 1 1 9 ASN C C 0.260 -13.887 -1.207 1.00 . A A . 9 ASN C 1 1
11 14676 1 1 9 ASN CA C 1.297 -13.300 -0.248 1.00 . A A . 9 ASN CA 1 1
11 14677 1 1 9 ASN CB C 1.304 -11.781 -0.431 1.00 . A A . 9 ASN CB 1 1
11 14678 1 1 9 ASN CG C 2.462 -11.141 0.336 1.00 . A A . 9 ASN CG 1 1
11 14679 1 1 9 ASN H H 2.795 -13.998 -1.516 1.00 . A A . 9 ASN H 1 1
11 14680 1 1 9 ASN HA H 1.099 -13.562 0.792 1.00 . A A . 9 ASN HA 1 1
11 14681 1 1 9 ASN HB2 H 1.388 -11.539 -1.491 1.00 . A A . 9 ASN HB2 1 1
11 14682 1 1 9 ASN HB3 H 0.359 -11.364 -0.083 1.00 . A A . 9 ASN HB3 1 1
11 14683 1 1 9 ASN HD21 H 3.748 -12.210 -0.806 1.00 . A A . 9 ASN HD21 1 1
11 14684 1 1 9 ASN HD22 H 4.487 -11.183 0.377 1.00 . A A . 9 ASN HD22 1 1
11 14685 1 1 9 ASN N N 2.601 -13.869 -0.543 1.00 . A A . 9 ASN N 1 1
11 14686 1 1 9 ASN ND2 N 3.665 -11.545 -0.064 1.00 . A A . 9 ASN ND2 1 1
11 14687 1 1 9 ASN O O 0.576 -14.767 -2.006 1.00 . A A . 9 ASN O 1 1
11 14688 1 1 9 ASN OD1 O 2.278 -10.335 1.233 1.00 . A A . 9 ASN OD1 1 1
11 14689 1 1 10 CYS C C -3.286 -13.002 -1.634 1.00 . A A . 10 CYS C 1 1
11 14690 1 1 10 CYS CA C -2.043 -13.838 -1.945 1.00 . A A . 10 CYS CA 1 1
11 14691 1 1 10 CYS CB C -2.303 -15.336 -1.765 1.00 . A A . 10 CYS CB 1 1
11 14692 1 1 10 CYS H H -1.207 -12.660 -0.445 1.00 . A A . 10 CYS H 1 1
11 14693 1 1 10 CYS HA H -1.723 -13.686 -2.975 1.00 . A A . 10 CYS HA 1 1
11 14694 1 1 10 CYS HB2 H -1.450 -15.779 -1.252 1.00 . A A . 10 CYS HB2 1 1
11 14695 1 1 10 CYS HB3 H -3.168 -15.464 -1.114 1.00 . A A . 10 CYS HB3 1 1
11 14696 1 1 10 CYS N N -0.958 -13.376 -1.097 1.00 . A A . 10 CYS N 1 1
11 14697 1 1 10 CYS O O -4.304 -13.536 -1.196 1.00 . A A . 10 CYS O 1 1
11 14698 1 1 10 CYS SG S -2.596 -16.256 -3.319 1.00 . A A . 10 CYS SG 1 1
11 14699 1 1 11 TYR C C -4.547 -9.925 -2.852 1.00 . A A . 11 TYR C 1 1
11 14700 1 1 11 TYR CA C -4.262 -10.789 -1.621 1.00 . A A . 11 TYR CA 1 1
11 14701 1 1 11 TYR CB C -3.808 -9.887 -0.473 1.00 . A A . 11 TYR CB 1 1
11 14702 1 1 11 TYR CD1 C -1.646 -9.330 -1.646 1.00 . A A . 11 TYR CD1 1 1
11 14703 1 1 11 TYR CD2 C -1.607 -9.615 0.727 1.00 . A A . 11 TYR CD2 1 1
11 14704 1 1 11 TYR CE1 C -0.231 -9.060 -1.636 1.00 . A A . 11 TYR CE1 1 1
11 14705 1 1 11 TYR CE2 C -0.192 -9.346 0.737 1.00 . A A . 11 TYR CE2 1 1
11 14706 1 1 11 TYR CG C -2.305 -9.601 -0.463 1.00 . A A . 11 TYR CG 1 1
11 14707 1 1 11 TYR CZ C 0.425 -9.082 -0.446 1.00 . A A . 11 TYR CZ 1 1
11 14708 1 1 11 TYR H H -2.330 -11.278 -2.227 1.00 . A A . 11 TYR H 1 1
11 14709 1 1 11 TYR HA H -5.147 -11.382 -1.392 1.00 . A A . 11 TYR HA 1 1
11 14710 1 1 11 TYR HB2 H -4.346 -8.941 -0.532 1.00 . A A . 11 TYR HB2 1 1
11 14711 1 1 11 TYR HB3 H -4.085 -10.352 0.473 1.00 . A A . 11 TYR HB3 1 1
11 14712 1 1 11 TYR HD1 H -2.197 -9.319 -2.586 1.00 . A A . 11 TYR HD1 1 1
11 14713 1 1 11 TYR HD2 H -2.127 -9.829 1.662 1.00 . A A . 11 TYR HD2 1 1
11 14714 1 1 11 TYR HE1 H 0.301 -8.844 -2.562 1.00 . A A . 11 TYR HE1 1 1
11 14715 1 1 11 TYR HE2 H 0.370 -9.354 1.671 1.00 . A A . 11 TYR HE2 1 1
11 14716 1 1 11 TYR HH H 1.950 -8.007 0.102 1.00 . A A . 11 TYR HH 1 1
11 14717 1 1 11 TYR N N -3.161 -11.705 -1.872 1.00 . A A . 11 TYR N 1 1
11 14718 1 1 11 TYR O O -3.885 -8.910 -3.068 1.00 . A A . 11 TYR O 1 1
11 14719 1 1 11 TYR OH O 1.762 -8.828 -0.437 1.00 . A A . 11 TYR OH 1 1
11 14720 1 1 12 SER C C -6.461 -8.259 -4.460 1.00 . A A . 12 SER C 1 1
11 14721 1 1 12 SER CA C -5.909 -9.638 -4.829 1.00 . A A . 12 SER CA 1 1
11 14722 1 1 12 SER CB C -6.942 -10.423 -5.639 1.00 . A A . 12 SER CB 1 1
11 14723 1 1 12 SER H H -6.062 -11.186 -3.443 1.00 . A A . 12 SER H 1 1
11 14724 1 1 12 SER HA H -4.991 -9.540 -5.409 1.00 . A A . 12 SER HA 1 1
11 14725 1 1 12 SER HB2 H -6.436 -11.191 -6.225 1.00 . A A . 12 SER HB2 1 1
11 14726 1 1 12 SER HB3 H -7.622 -10.937 -4.959 1.00 . A A . 12 SER HB3 1 1
11 14727 1 1 12 SER HG H -8.656 -9.844 -6.497 1.00 . A A . 12 SER HG 1 1
11 14728 1 1 12 SER N N -5.530 -10.359 -3.626 1.00 . A A . 12 SER N 1 1
11 14729 1 1 12 SER O O -6.537 -7.912 -3.283 1.00 . A A . 12 SER O 1 1
11 14730 1 1 12 SER OG O -7.692 -9.580 -6.510 1.00 . A A . 12 SER OG 1 1
11 14731 1 1 13 SER C C -8.508 -6.224 -4.264 1.00 . A A . 13 SER C 1 1
11 14732 1 1 13 SER CA C -7.372 -6.177 -5.288 1.00 . A A . 13 SER CA 1 1
11 14733 1 1 13 SER CB C -7.869 -5.580 -6.607 1.00 . A A . 13 SER CB 1 1
11 14734 1 1 13 SER H H -6.765 -7.800 -6.444 1.00 . A A . 13 SER H 1 1
11 14735 1 1 13 SER HA H -6.541 -5.581 -4.911 1.00 . A A . 13 SER HA 1 1
11 14736 1 1 13 SER HB2 H -8.503 -4.719 -6.398 1.00 . A A . 13 SER HB2 1 1
11 14737 1 1 13 SER HB3 H -7.018 -5.217 -7.183 1.00 . A A . 13 SER HB3 1 1
11 14738 1 1 13 SER HG H -8.532 -6.298 -8.352 1.00 . A A . 13 SER HG 1 1
11 14739 1 1 13 SER N N -6.830 -7.510 -5.490 1.00 . A A . 13 SER N 1 1
11 14740 1 1 13 SER O O -8.893 -5.193 -3.712 1.00 . A A . 13 SER O 1 1
11 14741 1 1 13 SER OG O -8.596 -6.528 -7.382 1.00 . A A . 13 SER OG 1 1
11 14742 1 1 14 SER C C -9.543 -7.701 -1.672 1.00 . A A . 14 SER C 1 1
11 14743 1 1 14 SER CA C -10.098 -7.621 -3.096 1.00 . A A . 14 SER CA 1 1
11 14744 1 1 14 SER CB C -10.899 -8.882 -3.425 1.00 . A A . 14 SER CB 1 1
11 14745 1 1 14 SER H H -8.695 -8.260 -4.497 1.00 . A A . 14 SER H 1 1
11 14746 1 1 14 SER HA H -10.738 -6.746 -3.207 1.00 . A A . 14 SER HA 1 1
11 14747 1 1 14 SER HB2 H -11.253 -8.828 -4.454 1.00 . A A . 14 SER HB2 1 1
11 14748 1 1 14 SER HB3 H -10.247 -9.753 -3.357 1.00 . A A . 14 SER HB3 1 1
11 14749 1 1 14 SER HG H -11.742 -8.838 -1.610 1.00 . A A . 14 SER HG 1 1
11 14750 1 1 14 SER N N -9.014 -7.427 -4.043 1.00 . A A . 14 SER N 1 1
11 14751 1 1 14 SER O O -10.219 -7.326 -0.716 1.00 . A A . 14 SER O 1 1
11 14752 1 1 14 SER OG O -12.010 -9.053 -2.550 1.00 . A A . 14 SER OG 1 1
11 14753 1 1 15 ASP C C -7.045 -6.987 0.109 1.00 . A A . 15 ASP C 1 1
11 14754 1 1 15 ASP CA C -7.662 -8.330 -0.288 1.00 . A A . 15 ASP CA 1 1
11 14755 1 1 15 ASP CB C -6.539 -9.368 -0.345 1.00 . A A . 15 ASP CB 1 1
11 14756 1 1 15 ASP CG C -6.953 -10.790 0.032 1.00 . A A . 15 ASP CG 1 1
11 14757 1 1 15 ASP H H -7.774 -8.498 -2.361 1.00 . A A . 15 ASP H 1 1
11 14758 1 1 15 ASP HA H -8.446 -8.648 0.399 1.00 . A A . 15 ASP HA 1 1
11 14759 1 1 15 ASP HB2 H -6.129 -9.380 -1.356 1.00 . A A . 15 ASP HB2 1 1
11 14760 1 1 15 ASP HB3 H -5.737 -9.050 0.320 1.00 . A A . 15 ASP HB3 1 1
11 14761 1 1 15 ASP N N -8.317 -8.195 -1.578 1.00 . A A . 15 ASP N 1 1
11 14762 1 1 15 ASP O O -7.147 -6.570 1.262 1.00 . A A . 15 ASP O 1 1
11 14763 1 1 15 ASP OD1 O -7.881 -11.306 -0.628 1.00 . A A . 15 ASP OD1 1 1
11 14764 1 1 15 ASP OD2 O -6.333 -11.332 0.974 1.00 . A A . 15 ASP OD2 1 1
11 14765 1 1 16 VAL C C -6.793 -4.113 0.019 1.00 . A A . 16 VAL C 1 1
11 14766 1 1 16 VAL CA C -5.786 -5.061 -0.634 1.00 . A A . 16 VAL CA 1 1
11 14767 1 1 16 VAL CB C -5.214 -4.514 -1.944 1.00 . A A . 16 VAL CB 1 1
11 14768 1 1 16 VAL CG1 C -4.676 -3.094 -1.757 1.00 . A A . 16 VAL CG1 1 1
11 14769 1 1 16 VAL CG2 C -4.132 -5.442 -2.500 1.00 . A A . 16 VAL CG2 1 1
11 14770 1 1 16 VAL H H -6.341 -6.694 -1.803 1.00 . A A . 16 VAL H 1 1
11 14771 1 1 16 VAL HA H -4.957 -5.222 0.054 1.00 . A A . 16 VAL HA 1 1
11 14772 1 1 16 VAL HB H -6.025 -4.472 -2.671 1.00 . A A . 16 VAL HB 1 1
11 14773 1 1 16 VAL HG11 H -4.598 -2.873 -0.692 1.00 . A A . 16 VAL HG11 1 1
11 14774 1 1 16 VAL HG12 H -3.691 -3.016 -2.217 1.00 . A A . 16 VAL HG12 1 1
11 14775 1 1 16 VAL HG13 H -5.355 -2.383 -2.228 1.00 . A A . 16 VAL HG13 1 1
11 14776 1 1 16 VAL HG21 H -3.391 -5.640 -1.725 1.00 . A A . 16 VAL HG21 1 1
11 14777 1 1 16 VAL HG22 H -4.585 -6.381 -2.816 1.00 . A A . 16 VAL HG22 1 1
11 14778 1 1 16 VAL HG23 H -3.648 -4.966 -3.352 1.00 . A A . 16 VAL HG23 1 1
11 14779 1 1 16 VAL N N -6.419 -6.347 -0.868 1.00 . A A . 16 VAL N 1 1
11 14780 1 1 16 VAL O O -6.501 -3.507 1.049 1.00 . A A . 16 VAL O 1 1
11 14781 1 1 17 SER C C -8.992 -3.153 1.434 1.00 . A A . 17 SER C 1 1
11 14782 1 1 17 SER CA C -9.009 -3.151 -0.096 1.00 . A A . 17 SER CA 1 1
11 14783 1 1 17 SER CB C -10.380 -3.590 -0.613 1.00 . A A . 17 SER CB 1 1
11 14784 1 1 17 SER H H -8.186 -4.512 -1.442 1.00 . A A . 17 SER H 1 1
11 14785 1 1 17 SER HA H -8.777 -2.158 -0.480 1.00 . A A . 17 SER HA 1 1
11 14786 1 1 17 SER HB2 H -10.325 -3.761 -1.689 1.00 . A A . 17 SER HB2 1 1
11 14787 1 1 17 SER HB3 H -10.654 -4.538 -0.153 1.00 . A A . 17 SER HB3 1 1
11 14788 1 1 17 SER HG H -11.418 -2.425 0.641 1.00 . A A . 17 SER HG 1 1
11 14789 1 1 17 SER N N -7.957 -4.014 -0.604 1.00 . A A . 17 SER N 1 1
11 14790 1 1 17 SER O O -8.902 -2.097 2.059 1.00 . A A . 17 SER O 1 1
11 14791 1 1 17 SER OG O -11.389 -2.622 -0.339 1.00 . A A . 17 SER OG 1 1
11 14792 1 1 18 THR C C -7.923 -3.716 4.056 1.00 . A A . 18 THR C 1 1
11 14793 1 1 18 THR CA C -9.080 -4.504 3.438 1.00 . A A . 18 THR CA 1 1
11 14794 1 1 18 THR CB C -9.035 -5.999 3.756 1.00 . A A . 18 THR CB 1 1
11 14795 1 1 18 THR CG2 C -8.482 -6.285 5.152 1.00 . A A . 18 THR CG2 1 1
11 14796 1 1 18 THR H H -9.157 -5.204 1.479 1.00 . A A . 18 THR H 1 1
11 14797 1 1 18 THR HA H -10.003 -4.076 3.831 1.00 . A A . 18 THR HA 1 1
11 14798 1 1 18 THR HB H -8.472 -6.542 2.995 1.00 . A A . 18 THR HB 1 1
11 14799 1 1 18 THR HG1 H -10.805 -6.030 4.689 1.00 . A A . 18 THR HG1 1 1
11 14800 1 1 18 THR HG21 H -8.655 -5.423 5.795 1.00 . A A . 18 THR HG21 1 1
11 14801 1 1 18 THR HG22 H -8.986 -7.157 5.572 1.00 . A A . 18 THR HG22 1 1
11 14802 1 1 18 THR HG23 H -7.412 -6.481 5.086 1.00 . A A . 18 THR HG23 1 1
11 14803 1 1 18 THR N N -9.083 -4.350 1.994 1.00 . A A . 18 THR N 1 1
11 14804 1 1 18 THR O O -8.123 -2.943 4.992 1.00 . A A . 18 THR O 1 1
11 14805 1 1 18 THR OG1 O -10.407 -6.378 3.841 1.00 . A A . 18 THR OG1 1 1
11 14806 1 1 19 ALA C C -5.706 -1.754 3.784 1.00 . A A . 19 ALA C 1 1
11 14807 1 1 19 ALA CA C -5.548 -3.262 3.992 1.00 . A A . 19 ALA CA 1 1
11 14808 1 1 19 ALA CB C -4.315 -3.823 3.281 1.00 . A A . 19 ALA CB 1 1
11 14809 1 1 19 ALA H H -6.584 -4.571 2.746 1.00 . A A . 19 ALA H 1 1
11 14810 1 1 19 ALA HA H -5.461 -3.466 5.059 1.00 . A A . 19 ALA HA 1 1
11 14811 1 1 19 ALA HB1 H -4.248 -4.896 3.462 1.00 . A A . 19 ALA HB1 1 1
11 14812 1 1 19 ALA HB2 H -4.397 -3.639 2.211 1.00 . A A . 19 ALA HB2 1 1
11 14813 1 1 19 ALA HB3 H -3.420 -3.333 3.667 1.00 . A A . 19 ALA HB3 1 1
11 14814 1 1 19 ALA N N -6.738 -3.940 3.507 1.00 . A A . 19 ALA N 1 1
11 14815 1 1 19 ALA O O -5.346 -0.963 4.654 1.00 . A A . 19 ALA O 1 1
11 14816 1 1 20 GLN C C -7.386 0.652 3.311 1.00 . A A . 20 GLN C 1 1
11 14817 1 1 20 GLN CA C -6.453 -0.003 2.291 1.00 . A A . 20 GLN CA 1 1
11 14818 1 1 20 GLN CB C -7.002 0.146 0.872 1.00 . A A . 20 GLN CB 1 1
11 14819 1 1 20 GLN CD C -7.059 -0.966 -1.391 1.00 . A A . 20 GLN CD 1 1
11 14820 1 1 20 GLN CG C -6.258 -0.771 -0.103 1.00 . A A . 20 GLN CG 1 1
11 14821 1 1 20 GLN H H -6.533 -2.052 1.923 1.00 . A A . 20 GLN H 1 1
11 14822 1 1 20 GLN HA H -5.467 0.457 2.343 1.00 . A A . 20 GLN HA 1 1
11 14823 1 1 20 GLN HB2 H -8.065 -0.094 0.862 1.00 . A A . 20 GLN HB2 1 1
11 14824 1 1 20 GLN HB3 H -6.906 1.181 0.547 1.00 . A A . 20 GLN HB3 1 1
11 14825 1 1 20 GLN HE21 H -7.290 1.043 -1.497 1.00 . A A . 20 GLN HE21 1 1
11 14826 1 1 20 GLN HE22 H -8.029 0.144 -2.779 1.00 . A A . 20 GLN HE22 1 1
11 14827 1 1 20 GLN HG2 H -5.283 -0.343 -0.338 1.00 . A A . 20 GLN HG2 1 1
11 14828 1 1 20 GLN HG3 H -6.078 -1.737 0.367 1.00 . A A . 20 GLN HG3 1 1
11 14829 1 1 20 GLN N N -6.243 -1.402 2.625 1.00 . A A . 20 GLN N 1 1
11 14830 1 1 20 GLN NE2 N -7.496 0.167 -1.935 1.00 . A A . 20 GLN NE2 1 1
11 14831 1 1 20 GLN O O -7.031 1.655 3.929 1.00 . A A . 20 GLN O 1 1
11 14832 1 1 20 GLN OE1 O -7.268 -2.072 -1.862 1.00 . A A . 20 GLN OE1 1 1
11 14833 1 1 21 ALA C C -8.838 1.088 5.645 1.00 . A A . 21 ALA C 1 1
11 14834 1 1 21 ALA CA C -9.549 0.571 4.393 1.00 . A A . 21 ALA CA 1 1
11 14835 1 1 21 ALA CB C -10.568 -0.524 4.711 1.00 . A A . 21 ALA CB 1 1
11 14836 1 1 21 ALA H H -8.843 -0.758 2.952 1.00 . A A . 21 ALA H 1 1
11 14837 1 1 21 ALA HA H -10.064 1.401 3.908 1.00 . A A . 21 ALA HA 1 1
11 14838 1 1 21 ALA HB1 H -10.398 -1.380 4.058 1.00 . A A . 21 ALA HB1 1 1
11 14839 1 1 21 ALA HB2 H -10.458 -0.832 5.751 1.00 . A A . 21 ALA HB2 1 1
11 14840 1 1 21 ALA HB3 H -11.575 -0.140 4.551 1.00 . A A . 21 ALA HB3 1 1
11 14841 1 1 21 ALA N N -8.561 0.058 3.458 1.00 . A A . 21 ALA N 1 1
11 14842 1 1 21 ALA O O -9.271 2.068 6.249 1.00 . A A . 21 ALA O 1 1
11 14843 1 1 22 ALA C C -6.216 2.072 6.871 1.00 . A A . 22 ALA C 1 1
11 14844 1 1 22 ALA CA C -6.985 0.783 7.168 1.00 . A A . 22 ALA CA 1 1
11 14845 1 1 22 ALA CB C -6.058 -0.369 7.562 1.00 . A A . 22 ALA CB 1 1
11 14846 1 1 22 ALA H H -7.414 -0.391 5.502 1.00 . A A . 22 ALA H 1 1
11 14847 1 1 22 ALA HA H -7.684 0.966 7.985 1.00 . A A . 22 ALA HA 1 1
11 14848 1 1 22 ALA HB1 H -6.616 -1.306 7.543 1.00 . A A . 22 ALA HB1 1 1
11 14849 1 1 22 ALA HB2 H -5.229 -0.427 6.857 1.00 . A A . 22 ALA HB2 1 1
11 14850 1 1 22 ALA HB3 H -5.672 -0.198 8.566 1.00 . A A . 22 ALA HB3 1 1
11 14851 1 1 22 ALA N N -7.759 0.405 5.998 1.00 . A A . 22 ALA N 1 1
11 14852 1 1 22 ALA O O -6.348 3.058 7.595 1.00 . A A . 22 ALA O 1 1
11 14853 1 1 23 GLY C C -5.531 4.400 5.187 1.00 . A A . 23 GLY C 1 1
11 14854 1 1 23 GLY CA C -4.641 3.175 5.405 1.00 . A A . 23 GLY CA 1 1
11 14855 1 1 23 GLY H H -5.329 1.216 5.223 1.00 . A A . 23 GLY H 1 1
11 14856 1 1 23 GLY HA2 H -3.895 3.394 6.168 1.00 . A A . 23 GLY HA2 1 1
11 14857 1 1 23 GLY HA3 H -4.099 2.947 4.487 1.00 . A A . 23 GLY HA3 1 1
11 14858 1 1 23 GLY N N -5.430 2.023 5.806 1.00 . A A . 23 GLY N 1 1
11 14859 1 1 23 GLY O O -5.179 5.508 5.589 1.00 . A A . 23 GLY O 1 1
11 14860 1 1 24 TYR C C -8.231 5.762 5.565 1.00 . A A . 24 TYR C 1 1
11 14861 1 1 24 TYR CA C -7.610 5.231 4.272 1.00 . A A . 24 TYR CA 1 1
11 14862 1 1 24 TYR CB C -8.710 4.611 3.409 1.00 . A A . 24 TYR CB 1 1
11 14863 1 1 24 TYR CD1 C -10.522 6.296 2.924 1.00 . A A . 24 TYR CD1 1 1
11 14864 1 1 24 TYR CD2 C -8.930 5.818 1.206 1.00 . A A . 24 TYR CD2 1 1
11 14865 1 1 24 TYR CE1 C -11.181 7.234 2.052 1.00 . A A . 24 TYR CE1 1 1
11 14866 1 1 24 TYR CE2 C -9.589 6.756 0.334 1.00 . A A . 24 TYR CE2 1 1
11 14867 1 1 24 TYR CG C -9.411 5.608 2.482 1.00 . A A . 24 TYR CG 1 1
11 14868 1 1 24 TYR CZ C -10.681 7.418 0.800 1.00 . A A . 24 TYR CZ 1 1
11 14869 1 1 24 TYR H H -6.946 3.257 4.224 1.00 . A A . 24 TYR H 1 1
11 14870 1 1 24 TYR HA H -7.067 6.038 3.780 1.00 . A A . 24 TYR HA 1 1
11 14871 1 1 24 TYR HB2 H -8.278 3.812 2.806 1.00 . A A . 24 TYR HB2 1 1
11 14872 1 1 24 TYR HB3 H -9.454 4.152 4.060 1.00 . A A . 24 TYR HB3 1 1
11 14873 1 1 24 TYR HD1 H -10.902 6.130 3.931 1.00 . A A . 24 TYR HD1 1 1
11 14874 1 1 24 TYR HD2 H -8.051 5.274 0.858 1.00 . A A . 24 TYR HD2 1 1
11 14875 1 1 24 TYR HE1 H -12.060 7.784 2.386 1.00 . A A . 24 TYR HE1 1 1
11 14876 1 1 24 TYR HE2 H -9.219 6.932 -0.676 1.00 . A A . 24 TYR HE2 1 1
11 14877 1 1 24 TYR HH H -11.983 8.828 0.490 1.00 . A A . 24 TYR HH 1 1
11 14878 1 1 24 TYR N N -6.668 4.161 4.548 1.00 . A A . 24 TYR N 1 1
11 14879 1 1 24 TYR O O -8.066 6.934 5.903 1.00 . A A . 24 TYR O 1 1
11 14880 1 1 24 TYR OH O -11.303 8.304 -0.024 1.00 . A A . 24 TYR OH 1 1
11 14881 1 1 25 LYS C C -8.665 6.178 8.293 1.00 . A A . 25 LYS C 1 1
11 14882 1 1 25 LYS CA C -9.580 5.240 7.504 1.00 . A A . 25 LYS CA 1 1
11 14883 1 1 25 LYS CB C -9.991 3.986 8.280 1.00 . A A . 25 LYS CB 1 1
11 14884 1 1 25 LYS CD C -12.083 4.952 9.307 1.00 . A A . 25 LYS CD 1 1
11 14885 1 1 25 LYS CE C -12.891 5.088 10.598 1.00 . A A . 25 LYS CE 1 1
11 14886 1 1 25 LYS CG C -10.701 4.357 9.584 1.00 . A A . 25 LYS CG 1 1
11 14887 1 1 25 LYS H H -9.063 3.924 5.973 1.00 . A A . 25 LYS H 1 1
11 14888 1 1 25 LYS HA H -10.495 5.778 7.253 1.00 . A A . 25 LYS HA 1 1
11 14889 1 1 25 LYS HB2 H -10.651 3.373 7.665 1.00 . A A . 25 LYS HB2 1 1
11 14890 1 1 25 LYS HB3 H -9.110 3.385 8.500 1.00 . A A . 25 LYS HB3 1 1
11 14891 1 1 25 LYS HD2 H -11.974 5.930 8.837 1.00 . A A . 25 LYS HD2 1 1
11 14892 1 1 25 LYS HD3 H -12.621 4.319 8.601 1.00 . A A . 25 LYS HD3 1 1
11 14893 1 1 25 LYS HE2 H -13.908 5.405 10.366 1.00 . A A . 25 LYS HE2 1 1
11 14894 1 1 25 LYS HE3 H -12.965 4.118 11.091 1.00 . A A . 25 LYS HE3 1 1
11 14895 1 1 25 LYS HG2 H -10.802 3.472 10.211 1.00 . A A . 25 LYS HG2 1 1
11 14896 1 1 25 LYS HG3 H -10.097 5.074 10.140 1.00 . A A . 25 LYS HG3 1 1
11 14897 1 1 25 LYS HZ1 H -11.779 6.761 10.969 1.00 . A A . 25 LYS HZ1 1 1
11 14898 1 1 25 LYS HZ2 H -12.957 6.502 12.071 1.00 . A A . 25 LYS HZ2 1 1
11 14899 1 1 25 LYS HZ3 H -11.599 5.595 12.097 1.00 . A A . 25 LYS HZ3 1 1
11 14900 1 1 25 LYS N N -8.934 4.875 6.255 1.00 . A A . 25 LYS N 1 1
11 14901 1 1 25 LYS NZ N -12.255 6.066 11.508 1.00 . A A . 25 LYS NZ 1 1
11 14902 1 1 25 LYS O O -9.035 7.316 8.579 1.00 . A A . 25 LYS O 1 1
11 14903 1 1 26 LEU C C -6.158 7.705 8.579 1.00 . A A . 26 LEU C 1 1
11 14904 1 1 26 LEU CA C -6.517 6.445 9.370 1.00 . A A . 26 LEU CA 1 1
11 14905 1 1 26 LEU CB C -5.306 5.585 9.736 1.00 . A A . 26 LEU CB 1 1
11 14906 1 1 26 LEU CD1 C -4.206 6.123 11.940 1.00 . A A . 26 LEU CD1 1 1
11 14907 1 1 26 LEU CD2 C -2.803 5.873 9.842 1.00 . A A . 26 LEU CD2 1 1
11 14908 1 1 26 LEU CG C -4.148 6.311 10.423 1.00 . A A . 26 LEU CG 1 1
11 14909 1 1 26 LEU H H -7.195 4.741 8.384 1.00 . A A . 26 LEU H 1 1
11 14910 1 1 26 LEU HA H -6.991 6.748 10.304 1.00 . A A . 26 LEU HA 1 1
11 14911 1 1 26 LEU HB2 H -5.642 4.779 10.389 1.00 . A A . 26 LEU HB2 1 1
11 14912 1 1 26 LEU HB3 H -4.928 5.119 8.825 1.00 . A A . 26 LEU HB3 1 1
11 14913 1 1 26 LEU HD11 H -5.179 6.446 12.310 1.00 . A A . 26 LEU HD11 1 1
11 14914 1 1 26 LEU HD12 H -4.058 5.070 12.181 1.00 . A A . 26 LEU HD12 1 1
11 14915 1 1 26 LEU HD13 H -3.422 6.717 12.411 1.00 . A A . 26 LEU HD13 1 1
11 14916 1 1 26 LEU HD21 H -2.941 4.968 9.249 1.00 . A A . 26 LEU HD21 1 1
11 14917 1 1 26 LEU HD22 H -2.406 6.665 9.207 1.00 . A A . 26 LEU HD22 1 1
11 14918 1 1 26 LEU HD23 H -2.104 5.673 10.653 1.00 . A A . 26 LEU HD23 1 1
11 14919 1 1 26 LEU HG H -4.251 7.379 10.228 1.00 . A A . 26 LEU HG 1 1
11 14920 1 1 26 LEU N N -7.487 5.667 8.620 1.00 . A A . 26 LEU N 1 1
11 14921 1 1 26 LEU O O -5.884 8.753 9.162 1.00 . A A . 26 LEU O 1 1
11 14922 1 1 27 HIS C C -6.947 9.739 6.487 1.00 . A A . 27 HIS C 1 1
11 14923 1 1 27 HIS CA C -5.854 8.674 6.383 1.00 . A A . 27 HIS CA 1 1
11 14924 1 1 27 HIS CB C -5.632 8.189 4.950 1.00 . A A . 27 HIS CB 1 1
11 14925 1 1 27 HIS CD2 C -6.293 9.568 2.830 1.00 . A A . 27 HIS CD2 1 1
11 14926 1 1 27 HIS CE1 C -4.751 11.113 2.969 1.00 . A A . 27 HIS CE1 1 1
11 14927 1 1 27 HIS CG C -5.536 9.301 3.933 1.00 . A A . 27 HIS CG 1 1
11 14928 1 1 27 HIS H H -6.397 6.706 6.795 1.00 . A A . 27 HIS H 1 1
11 14929 1 1 27 HIS HA H -4.914 9.095 6.742 1.00 . A A . 27 HIS HA 1 1
11 14930 1 1 27 HIS HB2 H -4.715 7.599 4.915 1.00 . A A . 27 HIS HB2 1 1
11 14931 1 1 27 HIS HB3 H -6.449 7.524 4.671 1.00 . A A . 27 HIS HB3 1 1
11 14932 1 1 27 HIS HD1 H -3.861 10.374 4.692 1.00 . A A . 27 HIS HD1 1 1
11 14933 1 1 27 HIS HD2 H -7.144 8.981 2.485 1.00 . A A . 27 HIS HD2 1 1
11 14934 1 1 27 HIS HE1 H -4.150 11.994 2.741 1.00 . A A . 27 HIS HE1 1 1
11 14935 1 1 27 HIS HE2 H -6.148 11.055 1.391 1.00 . A A . 27 HIS HE2 1 1
11 14936 1 1 27 HIS N N -6.173 7.562 7.261 1.00 . A A . 27 HIS N 1 1
11 14937 1 1 27 HIS ND1 N -4.572 10.293 3.994 1.00 . A A . 27 HIS ND1 1 1
11 14938 1 1 27 HIS NE2 N -5.818 10.663 2.250 1.00 . A A . 27 HIS NE2 1 1
11 14939 1 1 27 HIS O O -6.658 10.909 6.732 1.00 . A A . 27 HIS O 1 1
11 14940 1 1 28 GLU C C -9.340 10.925 7.705 1.00 . A A . 28 GLU C 1 1
11 14941 1 1 28 GLU CA C -9.319 10.197 6.359 1.00 . A A . 28 GLU CA 1 1
11 14942 1 1 28 GLU CB C -10.629 9.443 6.124 1.00 . A A . 28 GLU CB 1 1
11 14943 1 1 28 GLU CD C -11.695 7.169 5.895 1.00 . A A . 28 GLU CD 1 1
11 14944 1 1 28 GLU CG C -10.377 7.943 5.959 1.00 . A A . 28 GLU CG 1 1
11 14945 1 1 28 GLU H H -8.407 8.342 6.092 1.00 . A A . 28 GLU H 1 1
11 14946 1 1 28 GLU HA H -9.169 10.914 5.553 1.00 . A A . 28 GLU HA 1 1
11 14947 1 1 28 GLU HB2 H -11.306 9.612 6.961 1.00 . A A . 28 GLU HB2 1 1
11 14948 1 1 28 GLU HB3 H -11.121 9.833 5.232 1.00 . A A . 28 GLU HB3 1 1
11 14949 1 1 28 GLU HG2 H -9.802 7.765 5.050 1.00 . A A . 28 GLU HG2 1 1
11 14950 1 1 28 GLU HG3 H -9.777 7.578 6.792 1.00 . A A . 28 GLU HG3 1 1
11 14951 1 1 28 GLU N N -8.180 9.296 6.292 1.00 . A A . 28 GLU N 1 1
11 14952 1 1 28 GLU O O -9.862 12.034 7.807 1.00 . A A . 28 GLU O 1 1
11 14953 1 1 28 GLU OE1 O -12.746 7.824 6.064 1.00 . A A . 28 GLU OE1 1 1
11 14954 1 1 28 GLU OE2 O -11.622 5.940 5.677 1.00 . A A . 28 GLU OE2 1 1
11 14955 1 1 29 ASP C C -7.455 11.701 10.172 1.00 . A A . 29 ASP C 1 1
11 14956 1 1 29 ASP CA C -8.714 10.842 10.040 1.00 . A A . 29 ASP CA 1 1
11 14957 1 1 29 ASP CB C -8.653 9.746 11.106 1.00 . A A . 29 ASP CB 1 1
11 14958 1 1 29 ASP CG C -10.005 9.149 11.498 1.00 . A A . 29 ASP CG 1 1
11 14959 1 1 29 ASP H H -8.345 9.369 8.614 1.00 . A A . 29 ASP H 1 1
11 14960 1 1 29 ASP HA H -9.629 11.426 10.138 1.00 . A A . 29 ASP HA 1 1
11 14961 1 1 29 ASP HB2 H -8.010 8.944 10.744 1.00 . A A . 29 ASP HB2 1 1
11 14962 1 1 29 ASP HB3 H -8.180 10.156 11.999 1.00 . A A . 29 ASP HB3 1 1
11 14963 1 1 29 ASP N N -8.767 10.271 8.705 1.00 . A A . 29 ASP N 1 1
11 14964 1 1 29 ASP O O -7.355 12.526 11.080 1.00 . A A . 29 ASP O 1 1
11 14965 1 1 29 ASP OD1 O -10.757 8.786 10.568 1.00 . A A . 29 ASP OD1 1 1
11 14966 1 1 29 ASP OD2 O -10.258 9.070 12.720 1.00 . A A . 29 ASP OD2 1 1
11 14967 1 1 30 GLY C C -4.330 11.701 10.336 1.00 . A A . 30 GLY C 1 1
11 14968 1 1 30 GLY CA C -5.279 12.224 9.256 1.00 . A A . 30 GLY CA 1 1
11 14969 1 1 30 GLY H H -6.617 10.809 8.519 1.00 . A A . 30 GLY H 1 1
11 14970 1 1 30 GLY HA2 H -4.802 12.145 8.279 1.00 . A A . 30 GLY HA2 1 1
11 14971 1 1 30 GLY HA3 H -5.482 13.281 9.427 1.00 . A A . 30 GLY HA3 1 1
11 14972 1 1 30 GLY N N -6.527 11.480 9.254 1.00 . A A . 30 GLY N 1 1
11 14973 1 1 30 GLY O O -3.426 12.412 10.773 1.00 . A A . 30 GLY O 1 1
11 14974 1 1 31 GLU C C -2.688 8.936 11.111 1.00 . A A . 31 GLU C 1 1
11 14975 1 1 31 GLU CA C -3.747 9.832 11.758 1.00 . A A . 31 GLU CA 1 1
11 14976 1 1 31 GLU CB C -4.608 9.040 12.744 1.00 . A A . 31 GLU CB 1 1
11 14977 1 1 31 GLU CD C -4.428 10.627 14.696 1.00 . A A . 31 GLU CD 1 1
11 14978 1 1 31 GLU CG C -5.372 9.977 13.682 1.00 . A A . 31 GLU CG 1 1
11 14979 1 1 31 GLU H H -5.305 9.888 10.378 1.00 . A A . 31 GLU H 1 1
11 14980 1 1 31 GLU HA H -3.264 10.654 12.287 1.00 . A A . 31 GLU HA 1 1
11 14981 1 1 31 GLU HB2 H -5.313 8.414 12.196 1.00 . A A . 31 GLU HB2 1 1
11 14982 1 1 31 GLU HB3 H -3.976 8.371 13.329 1.00 . A A . 31 GLU HB3 1 1
11 14983 1 1 31 GLU HG2 H -5.873 10.750 13.099 1.00 . A A . 31 GLU HG2 1 1
11 14984 1 1 31 GLU HG3 H -6.148 9.420 14.206 1.00 . A A . 31 GLU HG3 1 1
11 14985 1 1 31 GLU N N -4.569 10.460 10.737 1.00 . A A . 31 GLU N 1 1
11 14986 1 1 31 GLU O O -2.676 8.765 9.894 1.00 . A A . 31 GLU O 1 1
11 14987 1 1 31 GLU OE1 O -3.572 9.888 15.228 1.00 . A A . 31 GLU OE1 1 1
11 14988 1 1 31 GLU OE2 O -4.585 11.847 14.917 1.00 . A A . 31 GLU OE2 1 1
11 14989 1 1 32 THR C C -0.757 6.208 12.278 1.00 . A A . 32 THR C 1 1
11 14990 1 1 32 THR CA C -0.768 7.514 11.481 1.00 . A A . 32 THR CA 1 1
11 14991 1 1 32 THR CB C 0.552 8.285 11.560 1.00 . A A . 32 THR CB 1 1
11 14992 1 1 32 THR CG2 C 0.560 9.524 10.664 1.00 . A A . 32 THR CG2 1 1
11 14993 1 1 32 THR H H -1.845 8.532 12.944 1.00 . A A . 32 THR H 1 1
11 14994 1 1 32 THR HA H -0.975 7.254 10.443 1.00 . A A . 32 THR HA 1 1
11 14995 1 1 32 THR HB H 1.396 7.634 11.333 1.00 . A A . 32 THR HB 1 1
11 14996 1 1 32 THR HG1 H 1.263 9.526 12.959 1.00 . A A . 32 THR HG1 1 1
11 14997 1 1 32 THR HG21 H -0.456 9.906 10.563 1.00 . A A . 32 THR HG21 1 1
11 14998 1 1 32 THR HG22 H 1.194 10.291 11.111 1.00 . A A . 32 THR HG22 1 1
11 14999 1 1 32 THR HG23 H 0.949 9.261 9.681 1.00 . A A . 32 THR HG23 1 1
11 15000 1 1 32 THR N N -1.827 8.388 11.955 1.00 . A A . 32 THR N 1 1
11 15001 1 1 32 THR O O -1.473 6.075 13.269 1.00 . A A . 32 THR O 1 1
11 15002 1 1 32 THR OG1 O 0.567 8.812 12.883 1.00 . A A . 32 THR OG1 1 1
11 15003 1 1 33 VAL C C 1.643 3.714 12.803 1.00 . A A . 33 VAL C 1 1
11 15004 1 1 33 VAL CA C 0.175 3.985 12.470 1.00 . A A . 33 VAL CA 1 1
11 15005 1 1 33 VAL CB C -0.450 2.896 11.596 1.00 . A A . 33 VAL CB 1 1
11 15006 1 1 33 VAL CG1 C -1.758 3.382 10.966 1.00 . A A . 33 VAL CG1 1 1
11 15007 1 1 33 VAL CG2 C 0.532 2.423 10.522 1.00 . A A . 33 VAL CG2 1 1
11 15008 1 1 33 VAL H H 0.640 5.391 11.006 1.00 . A A . 33 VAL H 1 1
11 15009 1 1 33 VAL HA H -0.392 4.038 13.400 1.00 . A A . 33 VAL HA 1 1
11 15010 1 1 33 VAL HB H -0.682 2.045 12.236 1.00 . A A . 33 VAL HB 1 1
11 15011 1 1 33 VAL HG11 H -2.274 4.042 11.663 1.00 . A A . 33 VAL HG11 1 1
11 15012 1 1 33 VAL HG12 H -1.538 3.926 10.047 1.00 . A A . 33 VAL HG12 1 1
11 15013 1 1 33 VAL HG13 H -2.392 2.525 10.740 1.00 . A A . 33 VAL HG13 1 1
11 15014 1 1 33 VAL HG21 H 1.502 2.227 10.980 1.00 . A A . 33 VAL HG21 1 1
11 15015 1 1 33 VAL HG22 H 0.156 1.509 10.063 1.00 . A A . 33 VAL HG22 1 1
11 15016 1 1 33 VAL HG23 H 0.638 3.195 9.762 1.00 . A A . 33 VAL HG23 1 1
11 15017 1 1 33 VAL N N 0.061 5.276 11.814 1.00 . A A . 33 VAL N 1 1
11 15018 1 1 33 VAL O O 2.521 3.919 11.967 1.00 . A A . 33 VAL O 1 1
11 15019 1 1 34 GLY C C 3.983 4.237 14.799 1.00 . A A . 34 GLY C 1 1
11 15020 1 1 34 GLY CA C 3.211 2.955 14.481 1.00 . A A . 34 GLY CA 1 1
11 15021 1 1 34 GLY H H 1.144 3.091 14.701 1.00 . A A . 34 GLY H 1 1
11 15022 1 1 34 GLY HA2 H 3.167 2.323 15.369 1.00 . A A . 34 GLY HA2 1 1
11 15023 1 1 34 GLY HA3 H 3.740 2.389 13.714 1.00 . A A . 34 GLY HA3 1 1
11 15024 1 1 34 GLY N N 1.865 3.256 14.027 1.00 . A A . 34 GLY N 1 1
11 15025 1 1 34 GLY O O 3.384 5.266 15.107 1.00 . A A . 34 GLY O 1 1
11 15026 1 1 35 SER C C 6.454 6.031 13.690 1.00 . A A . 35 SER C 1 1
11 15027 1 1 35 SER CA C 6.161 5.273 14.987 1.00 . A A . 35 SER CA 1 1
11 15028 1 1 35 SER CB C 7.467 4.830 15.649 1.00 . A A . 35 SER CB 1 1
11 15029 1 1 35 SER H H 5.781 3.293 14.461 1.00 . A A . 35 SER H 1 1
11 15030 1 1 35 SER HA H 5.597 5.900 15.678 1.00 . A A . 35 SER HA 1 1
11 15031 1 1 35 SER HB2 H 7.320 3.861 16.127 1.00 . A A . 35 SER HB2 1 1
11 15032 1 1 35 SER HB3 H 8.234 4.697 14.886 1.00 . A A . 35 SER HB3 1 1
11 15033 1 1 35 SER HG H 8.891 5.627 16.808 1.00 . A A . 35 SER HG 1 1
11 15034 1 1 35 SER N N 5.301 4.134 14.712 1.00 . A A . 35 SER N 1 1
11 15035 1 1 35 SER O O 6.925 7.167 13.725 1.00 . A A . 35 SER O 1 1
11 15036 1 1 35 SER OG O 7.920 5.773 16.617 1.00 . A A . 35 SER OG 1 1
11 15037 1 1 36 ASN C C 5.257 6.954 10.965 1.00 . A A . 36 ASN C 1 1
11 15038 1 1 36 ASN CA C 6.388 5.971 11.273 1.00 . A A . 36 ASN CA 1 1
11 15039 1 1 36 ASN CB C 6.402 4.907 10.175 1.00 . A A . 36 ASN CB 1 1
11 15040 1 1 36 ASN CG C 7.822 4.672 9.655 1.00 . A A . 36 ASN CG 1 1
11 15041 1 1 36 ASN H H 5.779 4.449 12.559 1.00 . A A . 36 ASN H 1 1
11 15042 1 1 36 ASN HA H 7.359 6.461 11.347 1.00 . A A . 36 ASN HA 1 1
11 15043 1 1 36 ASN HB2 H 5.995 3.973 10.563 1.00 . A A . 36 ASN HB2 1 1
11 15044 1 1 36 ASN HB3 H 5.758 5.219 9.352 1.00 . A A . 36 ASN HB3 1 1
11 15045 1 1 36 ASN HD21 H 7.083 3.261 8.406 1.00 . A A . 36 ASN HD21 1 1
11 15046 1 1 36 ASN HD22 H 8.794 3.513 8.310 1.00 . A A . 36 ASN HD22 1 1
11 15047 1 1 36 ASN N N 6.162 5.373 12.578 1.00 . A A . 36 ASN N 1 1
11 15048 1 1 36 ASN ND2 N 7.906 3.738 8.713 1.00 . A A . 36 ASN ND2 1 1
11 15049 1 1 36 ASN O O 4.586 7.439 11.875 1.00 . A A . 36 ASN O 1 1
11 15050 1 1 36 ASN OD1 O 8.779 5.298 10.083 1.00 . A A . 36 ASN OD1 1 1
11 15051 1 1 37 SER C C 3.198 7.483 8.144 1.00 . A A . 37 SER C 1 1
11 15052 1 1 37 SER CA C 4.044 8.137 9.239 1.00 . A A . 37 SER CA 1 1
11 15053 1 1 37 SER CB C 4.647 9.448 8.732 1.00 . A A . 37 SER CB 1 1
11 15054 1 1 37 SER H H 5.632 6.821 8.945 1.00 . A A . 37 SER H 1 1
11 15055 1 1 37 SER HA H 3.439 8.333 10.124 1.00 . A A . 37 SER HA 1 1
11 15056 1 1 37 SER HB2 H 3.878 10.222 8.725 1.00 . A A . 37 SER HB2 1 1
11 15057 1 1 37 SER HB3 H 5.426 9.779 9.418 1.00 . A A . 37 SER HB3 1 1
11 15058 1 1 37 SER HG H 5.279 10.212 6.994 1.00 . A A . 37 SER HG 1 1
11 15059 1 1 37 SER N N 5.082 7.220 9.679 1.00 . A A . 37 SER N 1 1
11 15060 1 1 37 SER O O 3.015 8.055 7.071 1.00 . A A . 37 SER O 1 1
11 15061 1 1 37 SER OG O 5.193 9.314 7.423 1.00 . A A . 37 SER OG 1 1
11 15062 1 1 38 TYR C C 0.405 5.615 7.906 1.00 . A A . 38 TYR C 1 1
11 15063 1 1 38 TYR CA C 1.882 5.556 7.510 1.00 . A A . 38 TYR CA 1 1
11 15064 1 1 38 TYR CB C 2.358 4.103 7.580 1.00 . A A . 38 TYR CB 1 1
11 15065 1 1 38 TYR CD1 C 4.798 4.718 7.415 1.00 . A A . 38 TYR CD1 1 1
11 15066 1 1 38 TYR CD2 C 4.011 2.853 6.145 1.00 . A A . 38 TYR CD2 1 1
11 15067 1 1 38 TYR CE1 C 6.126 4.511 6.896 1.00 . A A . 38 TYR CE1 1 1
11 15068 1 1 38 TYR CE2 C 5.339 2.645 5.626 1.00 . A A . 38 TYR CE2 1 1
11 15069 1 1 38 TYR CG C 3.768 3.884 7.029 1.00 . A A . 38 TYR CG 1 1
11 15070 1 1 38 TYR CZ C 6.330 3.486 6.027 1.00 . A A . 38 TYR CZ 1 1
11 15071 1 1 38 TYR H H 2.857 5.834 9.329 1.00 . A A . 38 TYR H 1 1
11 15072 1 1 38 TYR HA H 2.005 6.012 6.528 1.00 . A A . 38 TYR HA 1 1
11 15073 1 1 38 TYR HB2 H 2.330 3.772 8.618 1.00 . A A . 38 TYR HB2 1 1
11 15074 1 1 38 TYR HB3 H 1.661 3.475 7.025 1.00 . A A . 38 TYR HB3 1 1
11 15075 1 1 38 TYR HD1 H 4.606 5.533 8.113 1.00 . A A . 38 TYR HD1 1 1
11 15076 1 1 38 TYR HD2 H 3.198 2.194 5.839 1.00 . A A . 38 TYR HD2 1 1
11 15077 1 1 38 TYR HE1 H 6.948 5.162 7.193 1.00 . A A . 38 TYR HE1 1 1
11 15078 1 1 38 TYR HE2 H 5.544 1.835 4.927 1.00 . A A . 38 TYR HE2 1 1
11 15079 1 1 38 TYR HH H 7.947 2.419 5.865 1.00 . A A . 38 TYR HH 1 1
11 15080 1 1 38 TYR N N 2.704 6.293 8.454 1.00 . A A . 38 TYR N 1 1
11 15081 1 1 38 TYR O O 0.074 5.580 9.090 1.00 . A A . 38 TYR O 1 1
11 15082 1 1 38 TYR OH O 7.583 3.290 5.537 1.00 . A A . 38 TYR OH 1 1
11 15083 1 1 39 PRO C C 0.608 7.108 5.155 1.00 . A A . 39 PRO C 1 1
11 15084 1 1 39 PRO CA C 0.009 5.742 5.492 1.00 . A A . 39 PRO CA 1 1
11 15085 1 1 39 PRO CB C -1.207 5.401 4.647 1.00 . A A . 39 PRO CB 1 1
11 15086 1 1 39 PRO CD C -1.921 5.776 6.968 1.00 . A A . 39 PRO CD 1 1
11 15087 1 1 39 PRO CG C -2.416 5.644 5.536 1.00 . A A . 39 PRO CG 1 1
11 15088 1 1 39 PRO HA H 0.747 5.080 5.364 1.00 . A A . 39 PRO HA 1 1
11 15089 1 1 39 PRO HB2 H -1.248 6.024 3.754 1.00 . A A . 39 PRO HB2 1 1
11 15090 1 1 39 PRO HB3 H -1.172 4.365 4.310 1.00 . A A . 39 PRO HB3 1 1
11 15091 1 1 39 PRO HD2 H -2.241 6.719 7.412 1.00 . A A . 39 PRO HD2 1 1
11 15092 1 1 39 PRO HD3 H -2.312 4.978 7.598 1.00 . A A . 39 PRO HD3 1 1
11 15093 1 1 39 PRO HG2 H -2.941 6.547 5.228 1.00 . A A . 39 PRO HG2 1 1
11 15094 1 1 39 PRO HG3 H -3.123 4.819 5.452 1.00 . A A . 39 PRO HG3 1 1
11 15095 1 1 39 PRO N N -0.466 5.705 6.865 1.00 . A A . 39 PRO N 1 1
11 15096 1 1 39 PRO O O 0.862 7.916 6.047 1.00 . A A . 39 PRO O 1 1
11 15097 1 1 40 HIS C C 1.498 8.555 1.873 1.00 . A A . 40 HIS C 1 1
11 15098 1 1 40 HIS CA C 1.384 8.579 3.399 1.00 . A A . 40 HIS CA 1 1
11 15099 1 1 40 HIS CB C 2.719 8.864 4.089 1.00 . A A . 40 HIS CB 1 1
11 15100 1 1 40 HIS CD2 C 4.362 6.848 4.359 1.00 . A A . 40 HIS CD2 1 1
11 15101 1 1 40 HIS CE1 C 5.416 7.048 2.452 1.00 . A A . 40 HIS CE1 1 1
11 15102 1 1 40 HIS CG C 3.827 7.915 3.698 1.00 . A A . 40 HIS CG 1 1
11 15103 1 1 40 HIS H H 0.610 6.662 3.146 1.00 . A A . 40 HIS H 1 1
11 15104 1 1 40 HIS HA H 0.685 9.363 3.690 1.00 . A A . 40 HIS HA 1 1
11 15105 1 1 40 HIS HB2 H 3.027 9.883 3.855 1.00 . A A . 40 HIS HB2 1 1
11 15106 1 1 40 HIS HB3 H 2.576 8.813 5.168 1.00 . A A . 40 HIS HB3 1 1
11 15107 1 1 40 HIS HD1 H 4.353 8.704 1.791 1.00 . A A . 40 HIS HD1 1 1
11 15108 1 1 40 HIS HD2 H 4.053 6.486 5.340 1.00 . A A . 40 HIS HD2 1 1
11 15109 1 1 40 HIS HE1 H 6.113 6.863 1.635 1.00 . A A . 40 HIS HE1 1 1
11 15110 1 1 40 HIS HE2 H 5.918 5.567 3.867 1.00 . A A . 40 HIS HE2 1 1
11 15111 1 1 40 HIS N N 0.818 7.324 3.866 1.00 . A A . 40 HIS N 1 1
11 15112 1 1 40 HIS ND1 N 4.513 8.016 2.500 1.00 . A A . 40 HIS ND1 1 1
11 15113 1 1 40 HIS NE2 N 5.320 6.325 3.606 1.00 . A A . 40 HIS NE2 1 1
11 15114 1 1 40 HIS O O 1.422 7.492 1.259 1.00 . A A . 40 HIS O 1 1
11 15115 1 1 41 LYS C C 2.838 8.858 -0.644 1.00 . A A . 41 LYS C 1 1
11 15116 1 1 41 LYS CA C 1.806 9.867 -0.135 1.00 . A A . 41 LYS CA 1 1
11 15117 1 1 41 LYS CB C 2.120 11.314 -0.519 1.00 . A A . 41 LYS CB 1 1
11 15118 1 1 41 LYS CD C 3.554 11.269 -2.593 1.00 . A A . 41 LYS CD 1 1
11 15119 1 1 41 LYS CE C 4.418 12.516 -2.393 1.00 . A A . 41 LYS CE 1 1
11 15120 1 1 41 LYS CG C 2.144 11.485 -2.040 1.00 . A A . 41 LYS CG 1 1
11 15121 1 1 41 LYS H H 1.742 10.598 1.814 1.00 . A A . 41 LYS H 1 1
11 15122 1 1 41 LYS HA H 0.838 9.619 -0.571 1.00 . A A . 41 LYS HA 1 1
11 15123 1 1 41 LYS HB2 H 1.373 11.979 -0.086 1.00 . A A . 41 LYS HB2 1 1
11 15124 1 1 41 LYS HB3 H 3.084 11.604 -0.101 1.00 . A A . 41 LYS HB3 1 1
11 15125 1 1 41 LYS HD2 H 4.018 10.417 -2.095 1.00 . A A . 41 LYS HD2 1 1
11 15126 1 1 41 LYS HD3 H 3.499 11.026 -3.654 1.00 . A A . 41 LYS HD3 1 1
11 15127 1 1 41 LYS HE2 H 4.449 12.779 -1.336 1.00 . A A . 41 LYS HE2 1 1
11 15128 1 1 41 LYS HE3 H 5.444 12.308 -2.700 1.00 . A A . 41 LYS HE3 1 1
11 15129 1 1 41 LYS HG2 H 1.456 10.775 -2.500 1.00 . A A . 41 LYS HG2 1 1
11 15130 1 1 41 LYS HG3 H 1.796 12.483 -2.303 1.00 . A A . 41 LYS HG3 1 1
11 15131 1 1 41 LYS HZ1 H 3.669 13.343 -4.106 1.00 . A A . 41 LYS HZ1 1 1
11 15132 1 1 41 LYS HZ2 H 3.048 13.991 -2.742 1.00 . A A . 41 LYS HZ2 1 1
11 15133 1 1 41 LYS HZ3 H 4.561 14.382 -3.215 1.00 . A A . 41 LYS HZ3 1 1
11 15134 1 1 41 LYS N N 1.680 9.738 1.307 1.00 . A A . 41 LYS N 1 1
11 15135 1 1 41 LYS NZ N 3.880 13.650 -3.178 1.00 . A A . 41 LYS NZ 1 1
11 15136 1 1 41 LYS O O 3.720 8.437 0.103 1.00 . A A . 41 LYS O 1 1
11 15137 1 1 42 TYR C C 3.774 7.843 -4.020 1.00 . A A . 42 TYR C 1 1
11 15138 1 1 42 TYR CA C 3.603 7.550 -2.529 1.00 . A A . 42 TYR CA 1 1
11 15139 1 1 42 TYR CB C 2.951 6.175 -2.363 1.00 . A A . 42 TYR CB 1 1
11 15140 1 1 42 TYR CD1 C 3.371 5.122 -4.616 1.00 . A A . 42 TYR CD1 1 1
11 15141 1 1 42 TYR CD2 C 4.302 4.069 -2.681 1.00 . A A . 42 TYR CD2 1 1
11 15142 1 1 42 TYR CE1 C 3.946 4.097 -5.449 1.00 . A A . 42 TYR CE1 1 1
11 15143 1 1 42 TYR CE2 C 4.875 3.045 -3.515 1.00 . A A . 42 TYR CE2 1 1
11 15144 1 1 42 TYR CG C 3.561 5.087 -3.249 1.00 . A A . 42 TYR CG 1 1
11 15145 1 1 42 TYR CZ C 4.669 3.109 -4.857 1.00 . A A . 42 TYR CZ 1 1
11 15146 1 1 42 TYR H H 1.975 8.848 -2.513 1.00 . A A . 42 TYR H 1 1
11 15147 1 1 42 TYR HA H 4.571 7.640 -2.035 1.00 . A A . 42 TYR HA 1 1
11 15148 1 1 42 TYR HB2 H 3.033 5.869 -1.321 1.00 . A A . 42 TYR HB2 1 1
11 15149 1 1 42 TYR HB3 H 1.888 6.259 -2.589 1.00 . A A . 42 TYR HB3 1 1
11 15150 1 1 42 TYR HD1 H 2.787 5.925 -5.064 1.00 . A A . 42 TYR HD1 1 1
11 15151 1 1 42 TYR HD2 H 4.451 4.041 -1.602 1.00 . A A . 42 TYR HD2 1 1
11 15152 1 1 42 TYR HE1 H 3.804 4.114 -6.529 1.00 . A A . 42 TYR HE1 1 1
11 15153 1 1 42 TYR HE2 H 5.461 2.236 -3.079 1.00 . A A . 42 TYR HE2 1 1
11 15154 1 1 42 TYR HH H 4.504 1.735 -6.222 1.00 . A A . 42 TYR HH 1 1
11 15155 1 1 42 TYR N N 2.695 8.501 -1.912 1.00 . A A . 42 TYR N 1 1
11 15156 1 1 42 TYR O O 4.851 7.640 -4.578 1.00 . A A . 42 TYR O 1 1
11 15157 1 1 42 TYR OH O 5.211 2.142 -5.645 1.00 . A A . 42 TYR OH 1 1
11 15158 1 1 43 ASN C C 3.191 7.423 -6.834 1.00 . A A . 43 ASN C 1 1
11 15159 1 1 43 ASN CA C 2.711 8.641 -6.042 1.00 . A A . 43 ASN CA 1 1
11 15160 1 1 43 ASN CB C 3.669 9.799 -6.330 1.00 . A A . 43 ASN CB 1 1
11 15161 1 1 43 ASN CG C 2.924 11.135 -6.344 1.00 . A A . 43 ASN CG 1 1
11 15162 1 1 43 ASN H H 1.822 8.480 -4.165 1.00 . A A . 43 ASN H 1 1
11 15163 1 1 43 ASN HA H 1.686 8.919 -6.285 1.00 . A A . 43 ASN HA 1 1
11 15164 1 1 43 ASN HB2 H 4.454 9.824 -5.575 1.00 . A A . 43 ASN HB2 1 1
11 15165 1 1 43 ASN HB3 H 4.157 9.641 -7.292 1.00 . A A . 43 ASN HB3 1 1
11 15166 1 1 43 ASN HD21 H 1.758 10.448 -4.839 1.00 . A A . 43 ASN HD21 1 1
11 15167 1 1 43 ASN HD22 H 1.402 12.055 -5.376 1.00 . A A . 43 ASN HD22 1 1
11 15168 1 1 43 ASN N N 2.694 8.317 -4.625 1.00 . A A . 43 ASN N 1 1
11 15169 1 1 43 ASN ND2 N 1.947 11.219 -5.445 1.00 . A A . 43 ASN ND2 1 1
11 15170 1 1 43 ASN O O 2.404 6.531 -7.146 1.00 . A A . 43 ASN O 1 1
11 15171 1 1 43 ASN OD1 O 3.217 12.031 -7.120 1.00 . A A . 43 ASN OD1 1 1
11 15172 1 1 44 ASN C C 6.303 6.841 -8.640 1.00 . A A . 44 ASN C 1 1
11 15173 1 1 44 ASN CA C 5.076 6.329 -7.884 1.00 . A A . 44 ASN CA 1 1
11 15174 1 1 44 ASN CB C 4.090 5.765 -8.910 1.00 . A A . 44 ASN CB 1 1
11 15175 1 1 44 ASN CG C 4.015 6.660 -10.148 1.00 . A A . 44 ASN CG 1 1
11 15176 1 1 44 ASN H H 5.116 8.152 -6.877 1.00 . A A . 44 ASN H 1 1
11 15177 1 1 44 ASN HA H 5.329 5.576 -7.138 1.00 . A A . 44 ASN HA 1 1
11 15178 1 1 44 ASN HB2 H 4.398 4.761 -9.201 1.00 . A A . 44 ASN HB2 1 1
11 15179 1 1 44 ASN HB3 H 3.102 5.678 -8.459 1.00 . A A . 44 ASN HB3 1 1
11 15180 1 1 44 ASN HD21 H 5.427 5.497 -11.016 1.00 . A A . 44 ASN HD21 1 1
11 15181 1 1 44 ASN HD22 H 4.859 6.818 -11.981 1.00 . A A . 44 ASN HD22 1 1
11 15182 1 1 44 ASN N N 4.481 7.423 -7.135 1.00 . A A . 44 ASN N 1 1
11 15183 1 1 44 ASN ND2 N 4.834 6.295 -11.130 1.00 . A A . 44 ASN ND2 1 1
11 15184 1 1 44 ASN O O 6.545 8.047 -8.693 1.00 . A A . 44 ASN O 1 1
11 15185 1 1 44 ASN OD1 O 3.263 7.619 -10.208 1.00 . A A . 44 ASN OD1 1 1
11 15186 1 1 45 TYR C C 8.953 4.984 -10.456 1.00 . A A . 45 TYR C 1 1
11 15187 1 1 45 TYR CA C 8.241 6.243 -9.956 1.00 . A A . 45 TYR CA 1 1
11 15188 1 1 45 TYR CB C 9.159 6.978 -8.977 1.00 . A A . 45 TYR CB 1 1
11 15189 1 1 45 TYR CD1 C 8.207 9.092 -9.965 1.00 . A A . 45 TYR CD1 1 1
11 15190 1 1 45 TYR CD2 C 9.902 9.286 -8.290 1.00 . A A . 45 TYR CD2 1 1
11 15191 1 1 45 TYR CE1 C 8.139 10.528 -10.063 1.00 . A A . 45 TYR CE1 1 1
11 15192 1 1 45 TYR CE2 C 9.834 10.722 -8.388 1.00 . A A . 45 TYR CE2 1 1
11 15193 1 1 45 TYR CG C 9.087 8.502 -9.080 1.00 . A A . 45 TYR CG 1 1
11 15194 1 1 45 TYR CZ C 8.957 11.271 -9.270 1.00 . A A . 45 TYR CZ 1 1
11 15195 1 1 45 TYR H H 6.842 4.924 -9.157 1.00 . A A . 45 TYR H 1 1
11 15196 1 1 45 TYR HA H 7.941 6.845 -10.813 1.00 . A A . 45 TYR HA 1 1
11 15197 1 1 45 TYR HB2 H 8.900 6.680 -7.960 1.00 . A A . 45 TYR HB2 1 1
11 15198 1 1 45 TYR HB3 H 10.187 6.660 -9.149 1.00 . A A . 45 TYR HB3 1 1
11 15199 1 1 45 TYR HD1 H 7.563 8.473 -10.590 1.00 . A A . 45 TYR HD1 1 1
11 15200 1 1 45 TYR HD2 H 10.597 8.820 -7.592 1.00 . A A . 45 TYR HD2 1 1
11 15201 1 1 45 TYR HE1 H 7.450 11.007 -10.758 1.00 . A A . 45 TYR HE1 1 1
11 15202 1 1 45 TYR HE2 H 10.472 11.354 -7.770 1.00 . A A . 45 TYR HE2 1 1
11 15203 1 1 45 TYR HH H 8.055 12.898 -9.837 1.00 . A A . 45 TYR HH 1 1
11 15204 1 1 45 TYR N N 7.046 5.901 -9.206 1.00 . A A . 45 TYR N 1 1
11 15205 1 1 45 TYR O O 9.327 4.901 -11.625 1.00 . A A . 45 TYR O 1 1
11 15206 1 1 45 TYR OH O 8.893 12.627 -9.362 1.00 . A A . 45 TYR OH 1 1
11 15207 1 1 46 GLU C C 9.233 2.232 -11.198 1.00 . A A . 46 GLU C 1 1
11 15208 1 1 46 GLU CA C 9.779 2.785 -9.879 1.00 . A A . 46 GLU CA 1 1
11 15209 1 1 46 GLU CB C 9.623 1.764 -8.750 1.00 . A A . 46 GLU CB 1 1
11 15210 1 1 46 GLU CD C 11.124 1.217 -6.798 1.00 . A A . 46 GLU CD 1 1
11 15211 1 1 46 GLU CG C 10.244 2.284 -7.452 1.00 . A A . 46 GLU CG 1 1
11 15212 1 1 46 GLU H H 8.812 4.112 -8.597 1.00 . A A . 46 GLU H 1 1
11 15213 1 1 46 GLU HA H 10.834 3.035 -9.992 1.00 . A A . 46 GLU HA 1 1
11 15214 1 1 46 GLU HB2 H 8.567 1.549 -8.592 1.00 . A A . 46 GLU HB2 1 1
11 15215 1 1 46 GLU HB3 H 10.100 0.827 -9.035 1.00 . A A . 46 GLU HB3 1 1
11 15216 1 1 46 GLU HG2 H 10.838 3.173 -7.660 1.00 . A A . 46 GLU HG2 1 1
11 15217 1 1 46 GLU HG3 H 9.455 2.582 -6.763 1.00 . A A . 46 GLU HG3 1 1
11 15218 1 1 46 GLU N N 9.119 4.035 -9.546 1.00 . A A . 46 GLU N 1 1
11 15219 1 1 46 GLU O O 9.863 1.385 -11.829 1.00 . A A . 46 GLU O 1 1
11 15220 1 1 46 GLU OE1 O 11.386 0.202 -7.480 1.00 . A A . 46 GLU OE1 1 1
11 15221 1 1 46 GLU OE2 O 11.515 1.439 -5.633 1.00 . A A . 46 GLU OE2 1 1
11 15222 1 1 47 GLY C C 6.136 1.534 -12.514 1.00 . A A . 47 GLY C 1 1
11 15223 1 1 47 GLY CA C 7.428 2.301 -12.806 1.00 . A A . 47 GLY CA 1 1
11 15224 1 1 47 GLY H H 7.560 3.422 -11.055 1.00 . A A . 47 GLY H 1 1
11 15225 1 1 47 GLY HA2 H 7.208 3.167 -13.430 1.00 . A A . 47 GLY HA2 1 1
11 15226 1 1 47 GLY HA3 H 8.111 1.666 -13.370 1.00 . A A . 47 GLY HA3 1 1
11 15227 1 1 47 GLY N N 8.066 2.734 -11.574 1.00 . A A . 47 GLY N 1 1
11 15228 1 1 47 GLY O O 5.966 0.402 -12.963 1.00 . A A . 47 GLY O 1 1
11 15229 1 1 48 PHE C C 2.853 2.126 -12.279 1.00 . A A . 48 PHE C 1 1
11 15230 1 1 48 PHE CA C 3.986 1.578 -11.407 1.00 . A A . 48 PHE CA 1 1
11 15231 1 1 48 PHE CB C 3.711 1.944 -9.947 1.00 . A A . 48 PHE CB 1 1
11 15232 1 1 48 PHE CD1 C 4.488 -0.012 -8.589 1.00 . A A . 48 PHE CD1 1 1
11 15233 1 1 48 PHE CD2 C 5.700 2.001 -8.427 1.00 . A A . 48 PHE CD2 1 1
11 15234 1 1 48 PHE CE1 C 5.376 -0.622 -7.664 1.00 . A A . 48 PHE CE1 1 1
11 15235 1 1 48 PHE CE2 C 6.589 1.392 -7.502 1.00 . A A . 48 PHE CE2 1 1
11 15236 1 1 48 PHE CG C 4.669 1.287 -8.951 1.00 . A A . 48 PHE CG 1 1
11 15237 1 1 48 PHE CZ C 6.409 0.093 -7.140 1.00 . A A . 48 PHE CZ 1 1
11 15238 1 1 48 PHE H H 5.403 3.105 -11.404 1.00 . A A . 48 PHE H 1 1
11 15239 1 1 48 PHE HA H 4.081 0.505 -11.571 1.00 . A A . 48 PHE HA 1 1
11 15240 1 1 48 PHE HB2 H 3.774 3.026 -9.835 1.00 . A A . 48 PHE HB2 1 1
11 15241 1 1 48 PHE HB3 H 2.690 1.656 -9.697 1.00 . A A . 48 PHE HB3 1 1
11 15242 1 1 48 PHE HD1 H 3.661 -0.584 -9.008 1.00 . A A . 48 PHE HD1 1 1
11 15243 1 1 48 PHE HD2 H 5.845 3.042 -8.717 1.00 . A A . 48 PHE HD2 1 1
11 15244 1 1 48 PHE HE1 H 5.232 -1.662 -7.373 1.00 . A A . 48 PHE HE1 1 1
11 15245 1 1 48 PHE HE2 H 7.416 1.964 -7.082 1.00 . A A . 48 PHE HE2 1 1
11 15246 1 1 48 PHE HZ H 7.091 -0.375 -6.431 1.00 . A A . 48 PHE HZ 1 1
11 15247 1 1 48 PHE N N 5.257 2.184 -11.764 1.00 . A A . 48 PHE N 1 1
11 15248 1 1 48 PHE O O 2.758 3.333 -12.492 1.00 . A A . 48 PHE O 1 1
11 15249 1 1 49 ASP C C -0.353 1.729 -12.741 1.00 . A A . 49 ASP C 1 1
11 15250 1 1 49 ASP CA C 0.903 1.587 -13.603 1.00 . A A . 49 ASP CA 1 1
11 15251 1 1 49 ASP CB C 0.630 0.518 -14.664 1.00 . A A . 49 ASP CB 1 1
11 15252 1 1 49 ASP CG C 1.858 -0.276 -15.113 1.00 . A A . 49 ASP CG 1 1
11 15253 1 1 49 ASP H H 2.109 0.230 -12.581 1.00 . A A . 49 ASP H 1 1
11 15254 1 1 49 ASP HA H 1.198 2.526 -14.069 1.00 . A A . 49 ASP HA 1 1
11 15255 1 1 49 ASP HB2 H -0.112 -0.179 -14.273 1.00 . A A . 49 ASP HB2 1 1
11 15256 1 1 49 ASP HB3 H 0.188 0.999 -15.536 1.00 . A A . 49 ASP HB3 1 1
11 15257 1 1 49 ASP N N 2.025 1.210 -12.760 1.00 . A A . 49 ASP N 1 1
11 15258 1 1 49 ASP O O -1.296 0.950 -12.878 1.00 . A A . 49 ASP O 1 1
11 15259 1 1 49 ASP OD1 O 2.890 0.377 -15.379 1.00 . A A . 49 ASP OD1 1 1
11 15260 1 1 49 ASP OD2 O 1.736 -1.518 -15.181 1.00 . A A . 49 ASP OD2 1 1
11 15261 1 1 50 PHE C C -2.652 3.517 -11.768 1.00 . A A . 50 PHE C 1 1
11 15262 1 1 50 PHE CA C -1.450 2.983 -10.988 1.00 . A A . 50 PHE CA 1 1
11 15263 1 1 50 PHE CB C -0.997 4.043 -9.982 1.00 . A A . 50 PHE CB 1 1
11 15264 1 1 50 PHE CD1 C 0.406 2.233 -8.970 1.00 . A A . 50 PHE CD1 1 1
11 15265 1 1 50 PHE CD2 C 0.555 4.396 -8.049 1.00 . A A . 50 PHE CD2 1 1
11 15266 1 1 50 PHE CE1 C 1.356 1.765 -8.025 1.00 . A A . 50 PHE CE1 1 1
11 15267 1 1 50 PHE CE2 C 1.505 3.928 -7.104 1.00 . A A . 50 PHE CE2 1 1
11 15268 1 1 50 PHE CG C 0.026 3.539 -8.963 1.00 . A A . 50 PHE CG 1 1
11 15269 1 1 50 PHE CZ C 1.886 2.622 -7.111 1.00 . A A . 50 PHE CZ 1 1
11 15270 1 1 50 PHE H H 0.445 3.356 -11.767 1.00 . A A . 50 PHE H 1 1
11 15271 1 1 50 PHE HA H -1.715 2.034 -10.520 1.00 . A A . 50 PHE HA 1 1
11 15272 1 1 50 PHE HB2 H -0.569 4.885 -10.526 1.00 . A A . 50 PHE HB2 1 1
11 15273 1 1 50 PHE HB3 H -1.871 4.420 -9.450 1.00 . A A . 50 PHE HB3 1 1
11 15274 1 1 50 PHE HD1 H -0.019 1.546 -9.703 1.00 . A A . 50 PHE HD1 1 1
11 15275 1 1 50 PHE HD2 H 0.250 5.442 -8.043 1.00 . A A . 50 PHE HD2 1 1
11 15276 1 1 50 PHE HE1 H 1.661 0.718 -8.031 1.00 . A A . 50 PHE HE1 1 1
11 15277 1 1 50 PHE HE2 H 1.929 4.615 -6.371 1.00 . A A . 50 PHE HE2 1 1
11 15278 1 1 50 PHE HZ H 2.615 2.262 -6.385 1.00 . A A . 50 PHE HZ 1 1
11 15279 1 1 50 PHE N N -0.325 2.729 -11.872 1.00 . A A . 50 PHE N 1 1
11 15280 1 1 50 PHE O O -2.753 4.718 -12.015 1.00 . A A . 50 PHE O 1 1
11 15281 1 1 51 SER C C -5.709 3.701 -11.976 1.00 . A A . 51 SER C 1 1
11 15282 1 1 51 SER CA C -4.725 2.963 -12.885 1.00 . A A . 51 SER CA 1 1
11 15283 1 1 51 SER CB C -5.390 1.727 -13.495 1.00 . A A . 51 SER CB 1 1
11 15284 1 1 51 SER H H -3.444 1.624 -11.931 1.00 . A A . 51 SER H 1 1
11 15285 1 1 51 SER HA H -4.376 3.618 -13.683 1.00 . A A . 51 SER HA 1 1
11 15286 1 1 51 SER HB2 H -6.222 2.039 -14.127 1.00 . A A . 51 SER HB2 1 1
11 15287 1 1 51 SER HB3 H -4.678 1.211 -14.138 1.00 . A A . 51 SER HB3 1 1
11 15288 1 1 51 SER HG H -5.968 -0.089 -12.882 1.00 . A A . 51 SER HG 1 1
11 15289 1 1 51 SER N N -3.534 2.599 -12.136 1.00 . A A . 51 SER N 1 1
11 15290 1 1 51 SER O O -6.920 3.628 -12.177 1.00 . A A . 51 SER O 1 1
11 15291 1 1 51 SER OG O -5.865 0.828 -12.496 1.00 . A A . 51 SER OG 1 1
11 15292 1 1 52 VAL C C -5.559 6.622 -10.100 1.00 . A A . 52 VAL C 1 1
11 15293 1 1 52 VAL CA C -5.965 5.147 -10.054 1.00 . A A . 52 VAL CA 1 1
11 15294 1 1 52 VAL CB C -5.846 4.538 -8.656 1.00 . A A . 52 VAL CB 1 1
11 15295 1 1 52 VAL CG1 C -6.241 3.059 -8.667 1.00 . A A . 52 VAL CG1 1 1
11 15296 1 1 52 VAL CG2 C -4.434 4.724 -8.095 1.00 . A A . 52 VAL CG2 1 1
11 15297 1 1 52 VAL H H -4.165 4.450 -10.838 1.00 . A A . 52 VAL H 1 1
11 15298 1 1 52 VAL HA H -7.003 5.059 -10.373 1.00 . A A . 52 VAL HA 1 1
11 15299 1 1 52 VAL HB H -6.539 5.065 -8.000 1.00 . A A . 52 VAL HB 1 1
11 15300 1 1 52 VAL HG11 H -5.866 2.590 -9.576 1.00 . A A . 52 VAL HG11 1 1
11 15301 1 1 52 VAL HG12 H -5.810 2.563 -7.797 1.00 . A A . 52 VAL HG12 1 1
11 15302 1 1 52 VAL HG13 H -7.327 2.974 -8.634 1.00 . A A . 52 VAL HG13 1 1
11 15303 1 1 52 VAL HG21 H -3.741 4.921 -8.913 1.00 . A A . 52 VAL HG21 1 1
11 15304 1 1 52 VAL HG22 H -4.427 5.565 -7.401 1.00 . A A . 52 VAL HG22 1 1
11 15305 1 1 52 VAL HG23 H -4.129 3.819 -7.571 1.00 . A A . 52 VAL HG23 1 1
11 15306 1 1 52 VAL N N -5.152 4.396 -10.995 1.00 . A A . 52 VAL N 1 1
11 15307 1 1 52 VAL O O -4.466 6.955 -10.557 1.00 . A A . 52 VAL O 1 1
11 15308 1 1 53 SER C C -5.526 9.291 -8.290 1.00 . A A . 53 SER C 1 1
11 15309 1 1 53 SER CA C -6.210 8.897 -9.601 1.00 . A A . 53 SER CA 1 1
11 15310 1 1 53 SER CB C -7.508 9.686 -9.779 1.00 . A A . 53 SER CB 1 1
11 15311 1 1 53 SER H H -7.346 7.187 -9.250 1.00 . A A . 53 SER H 1 1
11 15312 1 1 53 SER HA H -5.550 9.086 -10.448 1.00 . A A . 53 SER HA 1 1
11 15313 1 1 53 SER HB2 H -8.144 9.178 -10.504 1.00 . A A . 53 SER HB2 1 1
11 15314 1 1 53 SER HB3 H -8.053 9.706 -8.835 1.00 . A A . 53 SER HB3 1 1
11 15315 1 1 53 SER HG H -7.925 11.643 -9.792 1.00 . A A . 53 SER HG 1 1
11 15316 1 1 53 SER N N -6.460 7.466 -9.620 1.00 . A A . 53 SER N 1 1
11 15317 1 1 53 SER O O -5.901 8.811 -7.221 1.00 . A A . 53 SER O 1 1
11 15318 1 1 53 SER OG O -7.267 11.021 -10.215 1.00 . A A . 53 SER OG 1 1
11 15319 1 1 54 SER C C -4.715 11.421 -6.329 1.00 . A A . 54 SER C 1 1
11 15320 1 1 54 SER CA C -3.793 10.623 -7.253 1.00 . A A . 54 SER CA 1 1
11 15321 1 1 54 SER CB C -2.592 11.475 -7.669 1.00 . A A . 54 SER CB 1 1
11 15322 1 1 54 SER H H -4.234 10.545 -9.288 1.00 . A A . 54 SER H 1 1
11 15323 1 1 54 SER HA H -3.442 9.719 -6.756 1.00 . A A . 54 SER HA 1 1
11 15324 1 1 54 SER HB2 H -1.768 11.304 -6.977 1.00 . A A . 54 SER HB2 1 1
11 15325 1 1 54 SER HB3 H -2.249 11.162 -8.656 1.00 . A A . 54 SER HB3 1 1
11 15326 1 1 54 SER HG H -2.672 13.251 -8.589 1.00 . A A . 54 SER HG 1 1
11 15327 1 1 54 SER N N -4.532 10.159 -8.416 1.00 . A A . 54 SER N 1 1
11 15328 1 1 54 SER O O -5.843 11.742 -6.700 1.00 . A A . 54 SER O 1 1
11 15329 1 1 54 SER OG O -2.906 12.864 -7.696 1.00 . A A . 54 SER OG 1 1
11 15330 1 1 55 PRO C C -2.802 9.810 -4.438 1.00 . A A . 55 PRO C 1 1
11 15331 1 1 55 PRO CA C -2.843 11.306 -4.756 1.00 . A A . 55 PRO CA 1 1
11 15332 1 1 55 PRO CB C -2.463 12.177 -3.569 1.00 . A A . 55 PRO CB 1 1
11 15333 1 1 55 PRO CD C -4.853 12.474 -4.052 1.00 . A A . 55 PRO CD 1 1
11 15334 1 1 55 PRO CG C -3.769 12.721 -3.016 1.00 . A A . 55 PRO CG 1 1
11 15335 1 1 55 PRO HA H -2.221 11.439 -5.527 1.00 . A A . 55 PRO HA 1 1
11 15336 1 1 55 PRO HB2 H -1.931 11.598 -2.815 1.00 . A A . 55 PRO HB2 1 1
11 15337 1 1 55 PRO HB3 H -1.800 12.987 -3.875 1.00 . A A . 55 PRO HB3 1 1
11 15338 1 1 55 PRO HD2 H -5.683 11.908 -3.630 1.00 . A A . 55 PRO HD2 1 1
11 15339 1 1 55 PRO HD3 H -5.265 13.412 -4.427 1.00 . A A . 55 PRO HD3 1 1
11 15340 1 1 55 PRO HG2 H -4.020 12.230 -2.076 1.00 . A A . 55 PRO HG2 1 1
11 15341 1 1 55 PRO HG3 H -3.679 13.787 -2.805 1.00 . A A . 55 PRO HG3 1 1
11 15342 1 1 55 PRO N N -4.187 11.726 -5.114 1.00 . A A . 55 PRO N 1 1
11 15343 1 1 55 PRO O O -3.828 9.210 -4.126 1.00 . A A . 55 PRO O 1 1
11 15344 1 1 56 TYR C C -0.864 7.621 -2.843 1.00 . A A . 56 TYR C 1 1
11 15345 1 1 56 TYR CA C -1.415 7.837 -4.253 1.00 . A A . 56 TYR CA 1 1
11 15346 1 1 56 TYR CB C -0.384 7.344 -5.271 1.00 . A A . 56 TYR CB 1 1
11 15347 1 1 56 TYR CD1 C -2.202 7.097 -7.002 1.00 . A A . 56 TYR CD1 1 1
11 15348 1 1 56 TYR CD2 C -0.001 7.664 -7.743 1.00 . A A . 56 TYR CD2 1 1
11 15349 1 1 56 TYR CE1 C -2.667 7.120 -8.364 1.00 . A A . 56 TYR CE1 1 1
11 15350 1 1 56 TYR CE2 C -0.467 7.687 -9.105 1.00 . A A . 56 TYR CE2 1 1
11 15351 1 1 56 TYR CG C -0.879 7.369 -6.719 1.00 . A A . 56 TYR CG 1 1
11 15352 1 1 56 TYR CZ C -1.776 7.414 -9.349 1.00 . A A . 56 TYR CZ 1 1
11 15353 1 1 56 TYR H H -0.773 9.747 -4.782 1.00 . A A . 56 TYR H 1 1
11 15354 1 1 56 TYR HA H -2.384 7.346 -4.337 1.00 . A A . 56 TYR HA 1 1
11 15355 1 1 56 TYR HB2 H 0.512 7.960 -5.193 1.00 . A A . 56 TYR HB2 1 1
11 15356 1 1 56 TYR HB3 H -0.095 6.325 -5.014 1.00 . A A . 56 TYR HB3 1 1
11 15357 1 1 56 TYR HD1 H -2.895 6.864 -6.193 1.00 . A A . 56 TYR HD1 1 1
11 15358 1 1 56 TYR HD2 H 1.043 7.879 -7.520 1.00 . A A . 56 TYR HD2 1 1
11 15359 1 1 56 TYR HE1 H -3.709 6.907 -8.601 1.00 . A A . 56 TYR HE1 1 1
11 15360 1 1 56 TYR HE2 H 0.216 7.918 -9.923 1.00 . A A . 56 TYR HE2 1 1
11 15361 1 1 56 TYR HH H -2.558 8.348 -10.864 1.00 . A A . 56 TYR HH 1 1
11 15362 1 1 56 TYR N N -1.603 9.251 -4.528 1.00 . A A . 56 TYR N 1 1
11 15363 1 1 56 TYR O O 0.240 8.063 -2.529 1.00 . A A . 56 TYR O 1 1
11 15364 1 1 56 TYR OH O -2.216 7.437 -10.635 1.00 . A A . 56 TYR OH 1 1
11 15365 1 1 57 TYR C C -0.703 5.244 -0.529 1.00 . A A . 57 TYR C 1 1
11 15366 1 1 57 TYR CA C -1.265 6.661 -0.659 1.00 . A A . 57 TYR CA 1 1
11 15367 1 1 57 TYR CB C -2.543 6.770 0.177 1.00 . A A . 57 TYR CB 1 1
11 15368 1 1 57 TYR CD1 C -2.575 9.231 -0.366 1.00 . A A . 57 TYR CD1 1 1
11 15369 1 1 57 TYR CD2 C -4.621 8.190 0.300 1.00 . A A . 57 TYR CD2 1 1
11 15370 1 1 57 TYR CE1 C -3.260 10.490 -0.503 1.00 . A A . 57 TYR CE1 1 1
11 15371 1 1 57 TYR CE2 C -5.306 9.450 0.164 1.00 . A A . 57 TYR CE2 1 1
11 15372 1 1 57 TYR CG C -3.270 8.108 0.032 1.00 . A A . 57 TYR CG 1 1
11 15373 1 1 57 TYR CZ C -4.592 10.537 -0.231 1.00 . A A . 57 TYR CZ 1 1
11 15374 1 1 57 TYR H H -2.557 6.586 -2.292 1.00 . A A . 57 TYR H 1 1
11 15375 1 1 57 TYR HA H -0.494 7.378 -0.377 1.00 . A A . 57 TYR HA 1 1
11 15376 1 1 57 TYR HB2 H -3.221 5.966 -0.109 1.00 . A A . 57 TYR HB2 1 1
11 15377 1 1 57 TYR HB3 H -2.291 6.617 1.227 1.00 . A A . 57 TYR HB3 1 1
11 15378 1 1 57 TYR HD1 H -1.508 9.166 -0.577 1.00 . A A . 57 TYR HD1 1 1
11 15379 1 1 57 TYR HD2 H -5.170 7.303 0.614 1.00 . A A . 57 TYR HD2 1 1
11 15380 1 1 57 TYR HE1 H -2.723 11.386 -0.816 1.00 . A A . 57 TYR HE1 1 1
11 15381 1 1 57 TYR HE2 H -6.373 9.529 0.372 1.00 . A A . 57 TYR HE2 1 1
11 15382 1 1 57 TYR HH H -4.963 12.348 0.374 1.00 . A A . 57 TYR HH 1 1
11 15383 1 1 57 TYR N N -1.659 6.942 -2.029 1.00 . A A . 57 TYR N 1 1
11 15384 1 1 57 TYR O O -1.308 4.287 -1.008 1.00 . A A . 57 TYR O 1 1
11 15385 1 1 57 TYR OH O -5.238 11.727 -0.359 1.00 . A A . 57 TYR OH 1 1
11 15386 1 1 58 GLU C C 0.855 3.370 1.746 1.00 . A A . 58 GLU C 1 1
11 15387 1 1 58 GLU CA C 1.099 3.873 0.321 1.00 . A A . 58 GLU CA 1 1
11 15388 1 1 58 GLU CB C 2.595 3.965 0.020 1.00 . A A . 58 GLU CB 1 1
11 15389 1 1 58 GLU CD C 4.772 5.087 0.624 1.00 . A A . 58 GLU CD 1 1
11 15390 1 1 58 GLU CG C 3.268 5.021 0.899 1.00 . A A . 58 GLU CG 1 1
11 15391 1 1 58 GLU H H 0.933 5.941 0.508 1.00 . A A . 58 GLU H 1 1
11 15392 1 1 58 GLU HA H 0.631 3.197 -0.395 1.00 . A A . 58 GLU HA 1 1
11 15393 1 1 58 GLU HB2 H 3.064 2.995 0.188 1.00 . A A . 58 GLU HB2 1 1
11 15394 1 1 58 GLU HB3 H 2.745 4.212 -1.031 1.00 . A A . 58 GLU HB3 1 1
11 15395 1 1 58 GLU HG2 H 2.818 5.996 0.711 1.00 . A A . 58 GLU HG2 1 1
11 15396 1 1 58 GLU HG3 H 3.097 4.788 1.950 1.00 . A A . 58 GLU HG3 1 1
11 15397 1 1 58 GLU N N 0.448 5.156 0.122 1.00 . A A . 58 GLU N 1 1
11 15398 1 1 58 GLU O O 1.061 4.104 2.711 1.00 . A A . 58 GLU O 1 1
11 15399 1 1 58 GLU OE1 O 5.489 4.228 1.181 1.00 . A A . 58 GLU OE1 1 1
11 15400 1 1 58 GLU OE2 O 5.171 5.995 -0.137 1.00 . A A . 58 GLU OE2 1 1
11 15401 1 1 59 TRP C C 0.629 0.060 3.070 1.00 . A A . 59 TRP C 1 1
11 15402 1 1 59 TRP CA C 0.150 1.511 3.123 1.00 . A A . 59 TRP CA 1 1
11 15403 1 1 59 TRP CB C -1.331 1.639 3.487 1.00 . A A . 59 TRP CB 1 1
11 15404 1 1 59 TRP CD1 C -2.340 -0.488 4.546 1.00 . A A . 59 TRP CD1 1 1
11 15405 1 1 59 TRP CD2 C -1.656 0.995 6.042 1.00 . A A . 59 TRP CD2 1 1
11 15406 1 1 59 TRP CE2 C -2.170 -0.084 6.734 1.00 . A A . 59 TRP CE2 1 1
11 15407 1 1 59 TRP CE3 C -1.135 2.115 6.714 1.00 . A A . 59 TRP CE3 1 1
11 15408 1 1 59 TRP CG C -1.772 0.723 4.631 1.00 . A A . 59 TRP CG 1 1
11 15409 1 1 59 TRP CH2 C -1.698 0.956 8.822 1.00 . A A . 59 TRP CH2 1 1
11 15410 1 1 59 TRP CZ2 C -2.211 -0.149 8.132 1.00 . A A . 59 TRP CZ2 1 1
11 15411 1 1 59 TRP CZ3 C -1.185 2.034 8.111 1.00 . A A . 59 TRP CZ3 1 1
11 15412 1 1 59 TRP H H 0.258 1.530 1.042 1.00 . A A . 59 TRP H 1 1
11 15413 1 1 59 TRP HA H 0.710 2.063 3.877 1.00 . A A . 59 TRP HA 1 1
11 15414 1 1 59 TRP HB2 H -1.539 2.673 3.763 1.00 . A A . 59 TRP HB2 1 1
11 15415 1 1 59 TRP HB3 H -1.933 1.417 2.605 1.00 . A A . 59 TRP HB3 1 1
11 15416 1 1 59 TRP HD1 H -2.570 -0.993 3.607 1.00 . A A . 59 TRP HD1 1 1
11 15417 1 1 59 TRP HE1 H -3.055 -1.981 6.006 1.00 . A A . 59 TRP HE1 1 1
11 15418 1 1 59 TRP HE3 H -0.725 2.978 6.191 1.00 . A A . 59 TRP HE3 1 1
11 15419 1 1 59 TRP HH2 H -1.700 0.970 9.912 1.00 . A A . 59 TRP HH2 1 1
11 15420 1 1 59 TRP HZ2 H -2.623 -1.012 8.655 1.00 . A A . 59 TRP HZ2 1 1
11 15421 1 1 59 TRP HZ3 H -0.793 2.877 8.681 1.00 . A A . 59 TRP HZ3 1 1
11 15422 1 1 59 TRP N N 0.422 2.121 1.832 1.00 . A A . 59 TRP N 1 1
11 15423 1 1 59 TRP NE1 N -2.599 -1.014 5.795 1.00 . A A . 59 TRP NE1 1 1
11 15424 1 1 59 TRP O O 0.550 -0.587 2.027 1.00 . A A . 59 TRP O 1 1
11 15425 1 1 60 PRO C C 0.464 -2.786 4.379 1.00 . A A . 60 PRO C 1 1
11 15426 1 1 60 PRO CA C 1.621 -1.786 4.337 1.00 . A A . 60 PRO CA 1 1
11 15427 1 1 60 PRO CB C 2.472 -1.808 5.597 1.00 . A A . 60 PRO CB 1 1
11 15428 1 1 60 PRO CD C 1.238 0.314 5.495 1.00 . A A . 60 PRO CD 1 1
11 15429 1 1 60 PRO CG C 2.050 -0.593 6.406 1.00 . A A . 60 PRO CG 1 1
11 15430 1 1 60 PRO HA H 2.156 -2.021 3.525 1.00 . A A . 60 PRO HA 1 1
11 15431 1 1 60 PRO HB2 H 2.311 -2.728 6.161 1.00 . A A . 60 PRO HB2 1 1
11 15432 1 1 60 PRO HB3 H 3.532 -1.766 5.352 1.00 . A A . 60 PRO HB3 1 1
11 15433 1 1 60 PRO HD2 H 0.255 0.523 5.918 1.00 . A A . 60 PRO HD2 1 1
11 15434 1 1 60 PRO HD3 H 1.732 1.275 5.349 1.00 . A A . 60 PRO HD3 1 1
11 15435 1 1 60 PRO HG2 H 1.458 -0.895 7.270 1.00 . A A . 60 PRO HG2 1 1
11 15436 1 1 60 PRO HG3 H 2.924 -0.065 6.787 1.00 . A A . 60 PRO HG3 1 1
11 15437 1 1 60 PRO N N 1.129 -0.422 4.240 1.00 . A A . 60 PRO N 1 1
11 15438 1 1 60 PRO O O -0.545 -2.546 5.041 1.00 . A A . 60 PRO O 1 1
11 15439 1 1 61 ILE C C 0.152 -6.178 4.315 1.00 . A A . 61 ILE C 1 1
11 15440 1 1 61 ILE CA C -0.369 -4.923 3.612 1.00 . A A . 61 ILE CA 1 1
11 15441 1 1 61 ILE CB C -0.812 -5.166 2.167 1.00 . A A . 61 ILE CB 1 1
11 15442 1 1 61 ILE CD1 C -2.372 -6.468 0.674 1.00 . A A . 61 ILE CD1 1 1
11 15443 1 1 61 ILE CG1 C -2.032 -6.088 2.116 1.00 . A A . 61 ILE CG1 1 1
11 15444 1 1 61 ILE CG2 C 0.346 -5.700 1.322 1.00 . A A . 61 ILE CG2 1 1
11 15445 1 1 61 ILE H H 1.471 -4.074 3.129 1.00 . A A . 61 ILE H 1 1
11 15446 1 1 61 ILE HA H -1.238 -4.557 4.158 1.00 . A A . 61 ILE HA 1 1
11 15447 1 1 61 ILE HB H -1.112 -4.211 1.736 1.00 . A A . 61 ILE HB 1 1
11 15448 1 1 61 ILE HD11 H -1.451 -6.578 0.101 1.00 . A A . 61 ILE HD11 1 1
11 15449 1 1 61 ILE HD12 H -2.920 -7.411 0.665 1.00 . A A . 61 ILE HD12 1 1
11 15450 1 1 61 ILE HD13 H -2.987 -5.687 0.228 1.00 . A A . 61 ILE HD13 1 1
11 15451 1 1 61 ILE HG12 H -1.836 -6.989 2.697 1.00 . A A . 61 ILE HG12 1 1
11 15452 1 1 61 ILE HG13 H -2.887 -5.592 2.577 1.00 . A A . 61 ILE HG13 1 1
11 15453 1 1 61 ILE HG21 H 1.277 -5.237 1.646 1.00 . A A . 61 ILE HG21 1 1
11 15454 1 1 61 ILE HG22 H 0.416 -6.781 1.442 1.00 . A A . 61 ILE HG22 1 1
11 15455 1 1 61 ILE HG23 H 0.168 -5.463 0.272 1.00 . A A . 61 ILE HG23 1 1
11 15456 1 1 61 ILE N N 0.648 -3.886 3.664 1.00 . A A . 61 ILE N 1 1
11 15457 1 1 61 ILE O O 1.097 -6.810 3.844 1.00 . A A . 61 ILE O 1 1
11 15458 1 1 62 LEU C C -0.748 -8.915 5.596 1.00 . A A . 62 LEU C 1 1
11 15459 1 1 62 LEU CA C -0.099 -7.669 6.202 1.00 . A A . 62 LEU CA 1 1
11 15460 1 1 62 LEU CB C -0.426 -7.465 7.683 1.00 . A A . 62 LEU CB 1 1
11 15461 1 1 62 LEU CD1 C -0.384 -6.008 9.741 1.00 . A A . 62 LEU CD1 1 1
11 15462 1 1 62 LEU CD2 C 1.725 -6.342 8.370 1.00 . A A . 62 LEU CD2 1 1
11 15463 1 1 62 LEU CG C 0.199 -6.235 8.344 1.00 . A A . 62 LEU CG 1 1
11 15464 1 1 62 LEU H H -1.253 -5.981 5.805 1.00 . A A . 62 LEU H 1 1
11 15465 1 1 62 LEU HA H 0.984 -7.770 6.123 1.00 . A A . 62 LEU HA 1 1
11 15466 1 1 62 LEU HB2 H -1.509 -7.400 7.790 1.00 . A A . 62 LEU HB2 1 1
11 15467 1 1 62 LEU HB3 H -0.104 -8.350 8.231 1.00 . A A . 62 LEU HB3 1 1
11 15468 1 1 62 LEU HD11 H -0.763 -6.951 10.134 1.00 . A A . 62 LEU HD11 1 1
11 15469 1 1 62 LEU HD12 H 0.396 -5.627 10.401 1.00 . A A . 62 LEU HD12 1 1
11 15470 1 1 62 LEU HD13 H -1.197 -5.285 9.682 1.00 . A A . 62 LEU HD13 1 1
11 15471 1 1 62 LEU HD21 H 2.029 -7.300 7.948 1.00 . A A . 62 LEU HD21 1 1
11 15472 1 1 62 LEU HD22 H 2.156 -5.532 7.780 1.00 . A A . 62 LEU HD22 1 1
11 15473 1 1 62 LEU HD23 H 2.078 -6.269 9.399 1.00 . A A . 62 LEU HD23 1 1
11 15474 1 1 62 LEU HG H -0.053 -5.360 7.745 1.00 . A A . 62 LEU HG 1 1
11 15475 1 1 62 LEU N N -0.486 -6.501 5.430 1.00 . A A . 62 LEU N 1 1
11 15476 1 1 62 LEU O O -1.966 -8.969 5.434 1.00 . A A . 62 LEU O 1 1
11 15477 1 1 63 SER C C -1.469 -11.740 5.575 1.00 . A A . 63 SER C 1 1
11 15478 1 1 63 SER CA C -0.381 -11.128 4.690 1.00 . A A . 63 SER CA 1 1
11 15479 1 1 63 SER CB C 0.767 -12.121 4.496 1.00 . A A . 63 SER CB 1 1
11 15480 1 1 63 SER H H 1.085 -9.834 5.411 1.00 . A A . 63 SER H 1 1
11 15481 1 1 63 SER HA H -0.789 -10.851 3.719 1.00 . A A . 63 SER HA 1 1
11 15482 1 1 63 SER HB2 H 0.425 -12.954 3.883 1.00 . A A . 63 SER HB2 1 1
11 15483 1 1 63 SER HB3 H 1.577 -11.637 3.952 1.00 . A A . 63 SER HB3 1 1
11 15484 1 1 63 SER HG H 0.697 -13.382 6.049 1.00 . A A . 63 SER HG 1 1
11 15485 1 1 63 SER N N 0.095 -9.886 5.276 1.00 . A A . 63 SER N 1 1
11 15486 1 1 63 SER O O -2.271 -12.549 5.110 1.00 . A A . 63 SER O 1 1
11 15487 1 1 63 SER OG O 1.260 -12.616 5.738 1.00 . A A . 63 SER OG 1 1
11 15488 1 1 64 SER C C -3.786 -11.145 7.565 1.00 . A A . 64 SER C 1 1
11 15489 1 1 64 SER CA C -2.437 -11.830 7.790 1.00 . A A . 64 SER CA 1 1
11 15490 1 1 64 SER CB C -1.964 -11.611 9.227 1.00 . A A . 64 SER CB 1 1
11 15491 1 1 64 SER H H -0.805 -10.675 7.206 1.00 . A A . 64 SER H 1 1
11 15492 1 1 64 SER HA H -2.513 -12.900 7.592 1.00 . A A . 64 SER HA 1 1
11 15493 1 1 64 SER HB2 H -2.356 -10.663 9.598 1.00 . A A . 64 SER HB2 1 1
11 15494 1 1 64 SER HB3 H -2.370 -12.394 9.867 1.00 . A A . 64 SER HB3 1 1
11 15495 1 1 64 SER HG H -0.246 -10.892 9.960 1.00 . A A . 64 SER HG 1 1
11 15496 1 1 64 SER N N -1.461 -11.332 6.836 1.00 . A A . 64 SER N 1 1
11 15497 1 1 64 SER O O -4.813 -11.612 8.054 1.00 . A A . 64 SER O 1 1
11 15498 1 1 64 SER OG O -0.542 -11.607 9.327 1.00 . A A . 64 SER OG 1 1
11 15499 1 1 65 GLY C C -5.332 -8.393 7.701 1.00 . A A . 65 GLY C 1 1
11 15500 1 1 65 GLY CA C -4.946 -9.294 6.527 1.00 . A A . 65 GLY CA 1 1
11 15501 1 1 65 GLY H H -2.901 -9.675 6.428 1.00 . A A . 65 GLY H 1 1
11 15502 1 1 65 GLY HA2 H -4.790 -8.688 5.634 1.00 . A A . 65 GLY HA2 1 1
11 15503 1 1 65 GLY HA3 H -5.763 -9.980 6.306 1.00 . A A . 65 GLY HA3 1 1
11 15504 1 1 65 GLY N N -3.740 -10.048 6.822 1.00 . A A . 65 GLY N 1 1
11 15505 1 1 65 GLY O O -6.515 -8.180 7.963 1.00 . A A . 65 GLY O 1 1
11 15506 1 1 66 ASP C C -4.114 -5.589 9.151 1.00 . A A . 66 ASP C 1 1
11 15507 1 1 66 ASP CA C -4.528 -7.015 9.519 1.00 . A A . 66 ASP CA 1 1
11 15508 1 1 66 ASP CB C -3.688 -7.456 10.718 1.00 . A A . 66 ASP CB 1 1
11 15509 1 1 66 ASP CG C -4.242 -8.658 11.487 1.00 . A A . 66 ASP CG 1 1
11 15510 1 1 66 ASP H H -3.352 -8.065 8.158 1.00 . A A . 66 ASP H 1 1
11 15511 1 1 66 ASP HA H -5.592 -7.095 9.742 1.00 . A A . 66 ASP HA 1 1
11 15512 1 1 66 ASP HB2 H -2.684 -7.698 10.370 1.00 . A A . 66 ASP HB2 1 1
11 15513 1 1 66 ASP HB3 H -3.594 -6.616 11.406 1.00 . A A . 66 ASP HB3 1 1
11 15514 1 1 66 ASP N N -4.311 -7.887 8.378 1.00 . A A . 66 ASP N 1 1
11 15515 1 1 66 ASP O O -3.706 -5.330 8.019 1.00 . A A . 66 ASP O 1 1
11 15516 1 1 66 ASP OD1 O -4.775 -9.566 10.815 1.00 . A A . 66 ASP OD1 1 1
11 15517 1 1 66 ASP OD2 O -4.119 -8.641 12.731 1.00 . A A . 66 ASP OD2 1 1
11 15518 1 1 67 VAL C C -2.504 -3.039 10.552 1.00 . A A . 67 VAL C 1 1
11 15519 1 1 67 VAL CA C -3.872 -3.309 9.921 1.00 . A A . 67 VAL CA 1 1
11 15520 1 1 67 VAL CB C -4.973 -2.399 10.469 1.00 . A A . 67 VAL CB 1 1
11 15521 1 1 67 VAL CG1 C -4.470 -0.962 10.625 1.00 . A A . 67 VAL CG1 1 1
11 15522 1 1 67 VAL CG2 C -6.218 -2.449 9.581 1.00 . A A . 67 VAL CG2 1 1
11 15523 1 1 67 VAL H H -4.562 -4.921 11.046 1.00 . A A . 67 VAL H 1 1
11 15524 1 1 67 VAL HA H -3.801 -3.144 8.846 1.00 . A A . 67 VAL HA 1 1
11 15525 1 1 67 VAL HB H -5.250 -2.766 11.457 1.00 . A A . 67 VAL HB 1 1
11 15526 1 1 67 VAL HG11 H -4.141 -0.584 9.657 1.00 . A A . 67 VAL HG11 1 1
11 15527 1 1 67 VAL HG12 H -5.275 -0.335 11.007 1.00 . A A . 67 VAL HG12 1 1
11 15528 1 1 67 VAL HG13 H -3.634 -0.944 11.325 1.00 . A A . 67 VAL HG13 1 1
11 15529 1 1 67 VAL HG21 H -5.930 -2.719 8.565 1.00 . A A . 67 VAL HG21 1 1
11 15530 1 1 67 VAL HG22 H -6.912 -3.194 9.971 1.00 . A A . 67 VAL HG22 1 1
11 15531 1 1 67 VAL HG23 H -6.700 -1.471 9.575 1.00 . A A . 67 VAL HG23 1 1
11 15532 1 1 67 VAL N N -4.230 -4.701 10.128 1.00 . A A . 67 VAL N 1 1
11 15533 1 1 67 VAL O O -2.394 -2.910 11.771 1.00 . A A . 67 VAL O 1 1
11 15534 1 1 68 TYR C C -0.121 -1.629 11.235 1.00 . A A . 68 TYR C 1 1
11 15535 1 1 68 TYR CA C -0.142 -2.709 10.153 1.00 . A A . 68 TYR CA 1 1
11 15536 1 1 68 TYR CB C 0.629 -2.205 8.932 1.00 . A A . 68 TYR CB 1 1
11 15537 1 1 68 TYR CD1 C 2.856 -3.323 9.316 1.00 . A A . 68 TYR CD1 1 1
11 15538 1 1 68 TYR CD2 C 2.802 -0.941 9.123 1.00 . A A . 68 TYR CD2 1 1
11 15539 1 1 68 TYR CE1 C 4.283 -3.276 9.502 1.00 . A A . 68 TYR CE1 1 1
11 15540 1 1 68 TYR CE2 C 4.229 -0.893 9.310 1.00 . A A . 68 TYR CE2 1 1
11 15541 1 1 68 TYR CG C 2.146 -2.155 9.130 1.00 . A A . 68 TYR CG 1 1
11 15542 1 1 68 TYR CZ C 4.899 -2.064 9.490 1.00 . A A . 68 TYR CZ 1 1
11 15543 1 1 68 TYR H H -1.596 -3.067 8.705 1.00 . A A . 68 TYR H 1 1
11 15544 1 1 68 TYR HA H 0.251 -3.638 10.568 1.00 . A A . 68 TYR HA 1 1
11 15545 1 1 68 TYR HB2 H 0.405 -2.850 8.081 1.00 . A A . 68 TYR HB2 1 1
11 15546 1 1 68 TYR HB3 H 0.273 -1.207 8.677 1.00 . A A . 68 TYR HB3 1 1
11 15547 1 1 68 TYR HD1 H 2.337 -4.282 9.321 1.00 . A A . 68 TYR HD1 1 1
11 15548 1 1 68 TYR HD2 H 2.241 -0.018 8.976 1.00 . A A . 68 TYR HD2 1 1
11 15549 1 1 68 TYR HE1 H 4.857 -4.191 9.650 1.00 . A A . 68 TYR HE1 1 1
11 15550 1 1 68 TYR HE2 H 4.760 0.058 9.307 1.00 . A A . 68 TYR HE2 1 1
11 15551 1 1 68 TYR HH H 6.466 -1.536 10.515 1.00 . A A . 68 TYR HH 1 1
11 15552 1 1 68 TYR N N -1.497 -2.962 9.695 1.00 . A A . 68 TYR N 1 1
11 15553 1 1 68 TYR O O -0.908 -0.685 11.191 1.00 . A A . 68 TYR O 1 1
11 15554 1 1 68 TYR OH O 6.247 -2.019 9.667 1.00 . A A . 68 TYR OH 1 1
11 15555 1 1 69 SER C C 2.063 0.121 12.986 1.00 . A A . 69 SER C 1 1
11 15556 1 1 69 SER CA C 0.921 -0.856 13.277 1.00 . A A . 69 SER CA 1 1
11 15557 1 1 69 SER CB C 1.165 -1.577 14.604 1.00 . A A . 69 SER CB 1 1
11 15558 1 1 69 SER H H 1.424 -2.575 12.213 1.00 . A A . 69 SER H 1 1
11 15559 1 1 69 SER HA H -0.032 -0.329 13.319 1.00 . A A . 69 SER HA 1 1
11 15560 1 1 69 SER HB2 H 1.032 -0.875 15.427 1.00 . A A . 69 SER HB2 1 1
11 15561 1 1 69 SER HB3 H 0.420 -2.362 14.733 1.00 . A A . 69 SER HB3 1 1
11 15562 1 1 69 SER HG H 2.674 -2.635 13.825 1.00 . A A . 69 SER HG 1 1
11 15563 1 1 69 SER N N 0.788 -1.804 12.184 1.00 . A A . 69 SER N 1 1
11 15564 1 1 69 SER O O 2.676 0.656 13.907 1.00 . A A . 69 SER O 1 1
11 15565 1 1 69 SER OG O 2.469 -2.144 14.672 1.00 . A A . 69 SER OG 1 1
11 15566 1 1 70 GLY C C 4.746 0.669 11.644 1.00 . A A . 70 GLY C 1 1
11 15567 1 1 70 GLY CA C 3.369 1.225 11.277 1.00 . A A . 70 GLY CA 1 1
11 15568 1 1 70 GLY H H 1.808 -0.117 10.957 1.00 . A A . 70 GLY H 1 1
11 15569 1 1 70 GLY HA2 H 3.311 1.379 10.199 1.00 . A A . 70 GLY HA2 1 1
11 15570 1 1 70 GLY HA3 H 3.229 2.200 11.745 1.00 . A A . 70 GLY HA3 1 1
11 15571 1 1 70 GLY N N 2.313 0.323 11.700 1.00 . A A . 70 GLY N 1 1
11 15572 1 1 70 GLY O O 4.862 -0.168 12.538 1.00 . A A . 70 GLY O 1 1
11 15573 1 1 71 GLY C C 7.844 0.435 9.862 1.00 . A A . 71 GLY C 1 1
11 15574 1 1 71 GLY CA C 7.119 0.720 11.178 1.00 . A A . 71 GLY CA 1 1
11 15575 1 1 71 GLY H H 5.651 1.839 10.212 1.00 . A A . 71 GLY H 1 1
11 15576 1 1 71 GLY HA2 H 7.657 1.486 11.737 1.00 . A A . 71 GLY HA2 1 1
11 15577 1 1 71 GLY HA3 H 7.113 -0.179 11.796 1.00 . A A . 71 GLY HA3 1 1
11 15578 1 1 71 GLY N N 5.754 1.157 10.937 1.00 . A A . 71 GLY N 1 1
11 15579 1 1 71 GLY O O 7.862 1.277 8.966 1.00 . A A . 71 GLY O 1 1
11 15580 1 1 72 SER C C 8.481 -2.385 7.968 1.00 . A A . 72 SER C 1 1
11 15581 1 1 72 SER CA C 9.149 -1.159 8.595 1.00 . A A . 72 SER CA 1 1
11 15582 1 1 72 SER CB C 10.614 -1.461 8.917 1.00 . A A . 72 SER CB 1 1
11 15583 1 1 72 SER H H 8.404 -1.432 10.522 1.00 . A A . 72 SER H 1 1
11 15584 1 1 72 SER HA H 9.094 -0.306 7.919 1.00 . A A . 72 SER HA 1 1
11 15585 1 1 72 SER HB2 H 10.866 -1.036 9.889 1.00 . A A . 72 SER HB2 1 1
11 15586 1 1 72 SER HB3 H 10.755 -2.538 8.995 1.00 . A A . 72 SER HB3 1 1
11 15587 1 1 72 SER HG H 12.275 -0.488 8.368 1.00 . A A . 72 SER HG 1 1
11 15588 1 1 72 SER N N 8.424 -0.753 9.787 1.00 . A A . 72 SER N 1 1
11 15589 1 1 72 SER O O 9.003 -3.494 8.058 1.00 . A A . 72 SER O 1 1
11 15590 1 1 72 SER OG O 11.496 -0.937 7.929 1.00 . A A . 72 SER OG 1 1
11 15591 1 1 73 PRO C C 7.224 -3.624 5.375 1.00 . A A . 73 PRO C 1 1
11 15592 1 1 73 PRO CA C 6.561 -3.205 6.689 1.00 . A A . 73 PRO CA 1 1
11 15593 1 1 73 PRO CB C 5.160 -2.648 6.496 1.00 . A A . 73 PRO CB 1 1
11 15594 1 1 73 PRO CD C 6.658 -0.833 7.205 1.00 . A A . 73 PRO CD 1 1
11 15595 1 1 73 PRO CG C 5.293 -1.138 6.608 1.00 . A A . 73 PRO CG 1 1
11 15596 1 1 73 PRO HA H 6.559 -4.022 7.267 1.00 . A A . 73 PRO HA 1 1
11 15597 1 1 73 PRO HB2 H 4.757 -2.933 5.524 1.00 . A A . 73 PRO HB2 1 1
11 15598 1 1 73 PRO HB3 H 4.477 -3.038 7.251 1.00 . A A . 73 PRO HB3 1 1
11 15599 1 1 73 PRO HD2 H 7.230 -0.167 6.561 1.00 . A A . 73 PRO HD2 1 1
11 15600 1 1 73 PRO HD3 H 6.566 -0.341 8.173 1.00 . A A . 73 PRO HD3 1 1
11 15601 1 1 73 PRO HG2 H 5.191 -0.672 5.629 1.00 . A A . 73 PRO HG2 1 1
11 15602 1 1 73 PRO HG3 H 4.502 -0.732 7.239 1.00 . A A . 73 PRO HG3 1 1
11 15603 1 1 73 PRO N N 7.305 -2.135 7.331 1.00 . A A . 73 PRO N 1 1
11 15604 1 1 73 PRO O O 6.690 -4.454 4.643 1.00 . A A . 73 PRO O 1 1
11 15605 1 1 74 GLY C C 8.914 -4.786 3.482 1.00 . A A . 74 GLY C 1 1
11 15606 1 1 74 GLY CA C 9.123 -3.331 3.906 1.00 . A A . 74 GLY CA 1 1
11 15607 1 1 74 GLY H H 8.810 -2.356 5.720 1.00 . A A . 74 GLY H 1 1
11 15608 1 1 74 GLY HA2 H 8.803 -2.666 3.105 1.00 . A A . 74 GLY HA2 1 1
11 15609 1 1 74 GLY HA3 H 10.185 -3.145 4.070 1.00 . A A . 74 GLY HA3 1 1
11 15610 1 1 74 GLY N N 8.381 -3.031 5.118 1.00 . A A . 74 GLY N 1 1
11 15611 1 1 74 GLY O O 9.359 -5.706 4.167 1.00 . A A . 74 GLY O 1 1
11 15612 1 1 75 ALA C C 6.601 -6.275 1.135 1.00 . A A . 75 ALA C 1 1
11 15613 1 1 75 ALA CA C 7.963 -6.277 1.832 1.00 . A A . 75 ALA CA 1 1
11 15614 1 1 75 ALA CB C 8.035 -7.298 2.968 1.00 . A A . 75 ALA CB 1 1
11 15615 1 1 75 ALA H H 7.878 -4.196 1.805 1.00 . A A . 75 ALA H 1 1
11 15616 1 1 75 ALA HA H 8.736 -6.511 1.099 1.00 . A A . 75 ALA HA 1 1
11 15617 1 1 75 ALA HB1 H 7.599 -6.869 3.870 1.00 . A A . 75 ALA HB1 1 1
11 15618 1 1 75 ALA HB2 H 7.480 -8.194 2.687 1.00 . A A . 75 ALA HB2 1 1
11 15619 1 1 75 ALA HB3 H 9.076 -7.561 3.157 1.00 . A A . 75 ALA HB3 1 1
11 15620 1 1 75 ALA N N 8.236 -4.949 2.355 1.00 . A A . 75 ALA N 1 1
11 15621 1 1 75 ALA O O 6.501 -6.618 -0.042 1.00 . A A . 75 ALA O 1 1
11 15622 1 1 76 ASP C C 3.611 -4.476 1.694 1.00 . A A . 76 ASP C 1 1
11 15623 1 1 76 ASP CA C 4.233 -5.833 1.361 1.00 . A A . 76 ASP CA 1 1
11 15624 1 1 76 ASP CB C 3.356 -6.921 1.982 1.00 . A A . 76 ASP CB 1 1
11 15625 1 1 76 ASP CG C 3.849 -8.353 1.764 1.00 . A A . 76 ASP CG 1 1
11 15626 1 1 76 ASP H H 5.674 -5.607 2.848 1.00 . A A . 76 ASP H 1 1
11 15627 1 1 76 ASP HA H 4.341 -5.991 0.287 1.00 . A A . 76 ASP HA 1 1
11 15628 1 1 76 ASP HB2 H 3.281 -6.737 3.054 1.00 . A A . 76 ASP HB2 1 1
11 15629 1 1 76 ASP HB3 H 2.349 -6.834 1.573 1.00 . A A . 76 ASP HB3 1 1
11 15630 1 1 76 ASP N N 5.585 -5.884 1.891 1.00 . A A . 76 ASP N 1 1
11 15631 1 1 76 ASP O O 3.513 -4.104 2.861 1.00 . A A . 76 ASP O 1 1
11 15632 1 1 76 ASP OD1 O 4.335 -8.621 0.645 1.00 . A A . 76 ASP OD1 1 1
11 15633 1 1 76 ASP OD2 O 3.730 -9.146 2.723 1.00 . A A . 76 ASP OD2 1 1
11 15634 1 1 77 ARG C C 1.562 -2.218 -0.288 1.00 . A A . 77 ARG C 1 1
11 15635 1 1 77 ARG CA C 2.596 -2.465 0.812 1.00 . A A . 77 ARG CA 1 1
11 15636 1 1 77 ARG CB C 3.651 -1.356 0.770 1.00 . A A . 77 ARG CB 1 1
11 15637 1 1 77 ARG CD C 4.494 -0.962 3.113 1.00 . A A . 77 ARG CD 1 1
11 15638 1 1 77 ARG CG C 4.776 -1.633 1.768 1.00 . A A . 77 ARG CG 1 1
11 15639 1 1 77 ARG CZ C 6.687 0.056 3.715 1.00 . A A . 77 ARG CZ 1 1
11 15640 1 1 77 ARG H H 3.290 -4.083 -0.302 1.00 . A A . 77 ARG H 1 1
11 15641 1 1 77 ARG HA H 2.123 -2.501 1.793 1.00 . A A . 77 ARG HA 1 1
11 15642 1 1 77 ARG HB2 H 4.062 -1.278 -0.236 1.00 . A A . 77 ARG HB2 1 1
11 15643 1 1 77 ARG HB3 H 3.183 -0.398 0.999 1.00 . A A . 77 ARG HB3 1 1
11 15644 1 1 77 ARG HD2 H 3.461 -0.616 3.147 1.00 . A A . 77 ARG HD2 1 1
11 15645 1 1 77 ARG HD3 H 4.615 -1.683 3.921 1.00 . A A . 77 ARG HD3 1 1
11 15646 1 1 77 ARG HE H 5.066 1.100 3.137 1.00 . A A . 77 ARG HE 1 1
11 15647 1 1 77 ARG HG2 H 4.886 -2.708 1.909 1.00 . A A . 77 ARG HG2 1 1
11 15648 1 1 77 ARG HG3 H 5.721 -1.266 1.365 1.00 . A A . 77 ARG HG3 1 1
11 15649 1 1 77 ARG HH11 H 6.629 -1.973 3.848 1.00 . A A . 77 ARG HH11 1 1
11 15650 1 1 77 ARG HH12 H 8.147 -1.249 4.263 1.00 . A A . 77 ARG HH12 1 1
11 15651 1 1 77 ARG HH21 H 7.069 2.054 3.685 1.00 . A A . 77 ARG HH21 1 1
11 15652 1 1 77 ARG HH22 H 8.399 1.056 4.170 1.00 . A A . 77 ARG HH22 1 1
11 15653 1 1 77 ARG N N 3.206 -3.773 0.645 1.00 . A A . 77 ARG N 1 1
11 15654 1 1 77 ARG NE N 5.415 0.179 3.313 1.00 . A A . 77 ARG NE 1 1
11 15655 1 1 77 ARG NH1 N 7.197 -1.158 3.963 1.00 . A A . 77 ARG NH1 1 1
11 15656 1 1 77 ARG NH2 N 7.449 1.147 3.870 1.00 . A A . 77 ARG NH2 1 1
11 15657 1 1 77 ARG O O 1.790 -2.559 -1.448 1.00 . A A . 77 ARG O 1 1
11 15658 1 1 78 VAL C C -0.713 0.184 -1.026 1.00 . A A . 78 VAL C 1 1
11 15659 1 1 78 VAL CA C -0.623 -1.330 -0.823 1.00 . A A . 78 VAL CA 1 1
11 15660 1 1 78 VAL CB C -1.935 -1.946 -0.332 1.00 . A A . 78 VAL CB 1 1
11 15661 1 1 78 VAL CG1 C -1.997 -3.439 -0.663 1.00 . A A . 78 VAL CG1 1 1
11 15662 1 1 78 VAL CG2 C -2.125 -1.707 1.167 1.00 . A A . 78 VAL CG2 1 1
11 15663 1 1 78 VAL H H 0.268 -1.352 1.059 1.00 . A A . 78 VAL H 1 1
11 15664 1 1 78 VAL HA H -0.366 -1.797 -1.774 1.00 . A A . 78 VAL HA 1 1
11 15665 1 1 78 VAL HB H -2.753 -1.453 -0.857 1.00 . A A . 78 VAL HB 1 1
11 15666 1 1 78 VAL HG11 H -1.916 -3.576 -1.741 1.00 . A A . 78 VAL HG11 1 1
11 15667 1 1 78 VAL HG12 H -1.174 -3.955 -0.167 1.00 . A A . 78 VAL HG12 1 1
11 15668 1 1 78 VAL HG13 H -2.946 -3.849 -0.314 1.00 . A A . 78 VAL HG13 1 1
11 15669 1 1 78 VAL HG21 H -2.056 -0.640 1.376 1.00 . A A . 78 VAL HG21 1 1
11 15670 1 1 78 VAL HG22 H -3.104 -2.075 1.472 1.00 . A A . 78 VAL HG22 1 1
11 15671 1 1 78 VAL HG23 H -1.349 -2.238 1.721 1.00 . A A . 78 VAL HG23 1 1
11 15672 1 1 78 VAL N N 0.447 -1.627 0.114 1.00 . A A . 78 VAL N 1 1
11 15673 1 1 78 VAL O O -0.733 0.943 -0.059 1.00 . A A . 78 VAL O 1 1
11 15674 1 1 79 VAL C C -2.270 2.308 -3.097 1.00 . A A . 79 VAL C 1 1
11 15675 1 1 79 VAL CA C -0.849 1.987 -2.632 1.00 . A A . 79 VAL CA 1 1
11 15676 1 1 79 VAL CB C 0.214 2.338 -3.675 1.00 . A A . 79 VAL CB 1 1
11 15677 1 1 79 VAL CG1 C 0.033 3.770 -4.183 1.00 . A A . 79 VAL CG1 1 1
11 15678 1 1 79 VAL CG2 C 1.622 2.130 -3.114 1.00 . A A . 79 VAL CG2 1 1
11 15679 1 1 79 VAL H H -0.745 -0.047 -3.072 1.00 . A A . 79 VAL H 1 1
11 15680 1 1 79 VAL HA H -0.637 2.558 -1.729 1.00 . A A . 79 VAL HA 1 1
11 15681 1 1 79 VAL HB H 0.089 1.664 -4.522 1.00 . A A . 79 VAL HB 1 1
11 15682 1 1 79 VAL HG11 H -0.969 4.119 -3.933 1.00 . A A . 79 VAL HG11 1 1
11 15683 1 1 79 VAL HG12 H 0.771 4.419 -3.712 1.00 . A A . 79 VAL HG12 1 1
11 15684 1 1 79 VAL HG13 H 0.167 3.792 -5.264 1.00 . A A . 79 VAL HG13 1 1
11 15685 1 1 79 VAL HG21 H 1.559 1.616 -2.155 1.00 . A A . 79 VAL HG21 1 1
11 15686 1 1 79 VAL HG22 H 2.206 1.527 -3.811 1.00 . A A . 79 VAL HG22 1 1
11 15687 1 1 79 VAL HG23 H 2.106 3.097 -2.977 1.00 . A A . 79 VAL HG23 1 1
11 15688 1 1 79 VAL N N -0.762 0.577 -2.291 1.00 . A A . 79 VAL N 1 1
11 15689 1 1 79 VAL O O -2.865 1.547 -3.859 1.00 . A A . 79 VAL O 1 1
11 15690 1 1 80 PHE C C -4.209 5.394 -3.010 1.00 . A A . 80 PHE C 1 1
11 15691 1 1 80 PHE CA C -4.116 3.868 -2.976 1.00 . A A . 80 PHE CA 1 1
11 15692 1 1 80 PHE CB C -5.059 3.334 -1.896 1.00 . A A . 80 PHE CB 1 1
11 15693 1 1 80 PHE CD1 C -3.713 3.750 0.175 1.00 . A A . 80 PHE CD1 1 1
11 15694 1 1 80 PHE CD2 C -5.827 4.778 0.001 1.00 . A A . 80 PHE CD2 1 1
11 15695 1 1 80 PHE CE1 C -3.529 4.348 1.450 1.00 . A A . 80 PHE CE1 1 1
11 15696 1 1 80 PHE CE2 C -5.641 5.375 1.276 1.00 . A A . 80 PHE CE2 1 1
11 15697 1 1 80 PHE CG C -4.859 3.978 -0.522 1.00 . A A . 80 PHE CG 1 1
11 15698 1 1 80 PHE CZ C -4.496 5.148 1.973 1.00 . A A . 80 PHE CZ 1 1
11 15699 1 1 80 PHE H H -2.284 4.049 -2.000 1.00 . A A . 80 PHE H 1 1
11 15700 1 1 80 PHE HA H -4.330 3.470 -3.968 1.00 . A A . 80 PHE HA 1 1
11 15701 1 1 80 PHE HB2 H -6.088 3.496 -2.216 1.00 . A A . 80 PHE HB2 1 1
11 15702 1 1 80 PHE HB3 H -4.919 2.257 -1.805 1.00 . A A . 80 PHE HB3 1 1
11 15703 1 1 80 PHE HD1 H -2.938 3.110 -0.245 1.00 . A A . 80 PHE HD1 1 1
11 15704 1 1 80 PHE HD2 H -6.744 4.960 -0.558 1.00 . A A . 80 PHE HD2 1 1
11 15705 1 1 80 PHE HE1 H -2.611 4.166 2.009 1.00 . A A . 80 PHE HE1 1 1
11 15706 1 1 80 PHE HE2 H -6.417 6.016 1.696 1.00 . A A . 80 PHE HE2 1 1
11 15707 1 1 80 PHE HZ H -4.354 5.606 2.952 1.00 . A A . 80 PHE HZ 1 1
11 15708 1 1 80 PHE N N -2.775 3.436 -2.619 1.00 . A A . 80 PHE N 1 1
11 15709 1 1 80 PHE O O -3.190 6.083 -3.023 1.00 . A A . 80 PHE O 1 1
11 15710 1 1 81 ASN C C -6.751 7.669 -2.023 1.00 . A A . 81 ASN C 1 1
11 15711 1 1 81 ASN CA C -5.683 7.312 -3.058 1.00 . A A . 81 ASN CA 1 1
11 15712 1 1 81 ASN CB C -6.189 7.755 -4.432 1.00 . A A . 81 ASN CB 1 1
11 15713 1 1 81 ASN CG C -5.720 6.792 -5.525 1.00 . A A . 81 ASN CG 1 1
11 15714 1 1 81 ASN H H -6.266 5.313 -3.016 1.00 . A A . 81 ASN H 1 1
11 15715 1 1 81 ASN HA H -4.718 7.769 -2.836 1.00 . A A . 81 ASN HA 1 1
11 15716 1 1 81 ASN HB2 H -7.278 7.798 -4.425 1.00 . A A . 81 ASN HB2 1 1
11 15717 1 1 81 ASN HB3 H -5.830 8.760 -4.650 1.00 . A A . 81 ASN HB3 1 1
11 15718 1 1 81 ASN HD21 H -6.938 5.379 -4.739 1.00 . A A . 81 ASN HD21 1 1
11 15719 1 1 81 ASN HD22 H -6.033 4.887 -6.132 1.00 . A A . 81 ASN HD22 1 1
11 15720 1 1 81 ASN N N -5.442 5.879 -3.026 1.00 . A A . 81 ASN N 1 1
11 15721 1 1 81 ASN ND2 N -6.277 5.586 -5.460 1.00 . A A . 81 ASN ND2 1 1
11 15722 1 1 81 ASN O O -7.111 6.843 -1.186 1.00 . A A . 81 ASN O 1 1
11 15723 1 1 81 ASN OD1 O -4.906 7.123 -6.372 1.00 . A A . 81 ASN OD1 1 1
11 15724 1 1 82 GLU C C -9.644 9.069 -1.744 1.00 . A A . 82 GLU C 1 1
11 15725 1 1 82 GLU CA C -8.249 9.378 -1.195 1.00 . A A . 82 GLU CA 1 1
11 15726 1 1 82 GLU CB C -8.086 10.875 -0.925 1.00 . A A . 82 GLU CB 1 1
11 15727 1 1 82 GLU CD C -8.752 10.562 1.487 1.00 . A A . 82 GLU CD 1 1
11 15728 1 1 82 GLU CG C -9.023 11.335 0.195 1.00 . A A . 82 GLU CG 1 1
11 15729 1 1 82 GLU H H -6.931 9.567 -2.797 1.00 . A A . 82 GLU H 1 1
11 15730 1 1 82 GLU HA H -8.085 8.827 -0.269 1.00 . A A . 82 GLU HA 1 1
11 15731 1 1 82 GLU HB2 H -7.053 11.089 -0.650 1.00 . A A . 82 GLU HB2 1 1
11 15732 1 1 82 GLU HB3 H -8.298 11.438 -1.834 1.00 . A A . 82 GLU HB3 1 1
11 15733 1 1 82 GLU HG2 H -8.889 12.402 0.370 1.00 . A A . 82 GLU HG2 1 1
11 15734 1 1 82 GLU HG3 H -10.059 11.190 -0.110 1.00 . A A . 82 GLU HG3 1 1
11 15735 1 1 82 GLU N N -7.229 8.901 -2.114 1.00 . A A . 82 GLU N 1 1
11 15736 1 1 82 GLU O O -10.606 9.769 -1.435 1.00 . A A . 82 GLU O 1 1
11 15737 1 1 82 GLU OE1 O -9.089 9.358 1.510 1.00 . A A . 82 GLU OE1 1 1
11 15738 1 1 82 GLU OE2 O -8.216 11.192 2.423 1.00 . A A . 82 GLU OE2 1 1
11 15739 1 1 83 ASN C C -11.386 6.255 -2.559 1.00 . A A . 83 ASN C 1 1
11 15740 1 1 83 ASN CA C -10.968 7.607 -3.142 1.00 . A A . 83 ASN CA 1 1
11 15741 1 1 83 ASN CB C -10.836 7.446 -4.658 1.00 . A A . 83 ASN CB 1 1
11 15742 1 1 83 ASN CG C -9.369 7.495 -5.089 1.00 . A A . 83 ASN CG 1 1
11 15743 1 1 83 ASN H H -8.921 7.452 -2.795 1.00 . A A . 83 ASN H 1 1
11 15744 1 1 83 ASN HA H -11.673 8.401 -2.898 1.00 . A A . 83 ASN HA 1 1
11 15745 1 1 83 ASN HB2 H -11.278 6.498 -4.967 1.00 . A A . 83 ASN HB2 1 1
11 15746 1 1 83 ASN HB3 H -11.394 8.236 -5.161 1.00 . A A . 83 ASN HB3 1 1
11 15747 1 1 83 ASN HD21 H -9.315 5.475 -4.969 1.00 . A A . 83 ASN HD21 1 1
11 15748 1 1 83 ASN HD22 H -7.832 6.229 -5.452 1.00 . A A . 83 ASN HD22 1 1
11 15749 1 1 83 ASN N N -9.708 8.018 -2.549 1.00 . A A . 83 ASN N 1 1
11 15750 1 1 83 ASN ND2 N -8.790 6.301 -5.178 1.00 . A A . 83 ASN ND2 1 1
11 15751 1 1 83 ASN O O -12.573 5.940 -2.500 1.00 . A A . 83 ASN O 1 1
11 15752 1 1 83 ASN OD1 O -8.800 8.549 -5.326 1.00 . A A . 83 ASN OD1 1 1
11 15753 1 1 84 ASN C C -10.236 3.102 -2.572 1.00 . A A . 84 ASN C 1 1
11 15754 1 1 84 ASN CA C -10.634 4.183 -1.564 1.00 . A A . 84 ASN CA 1 1
11 15755 1 1 84 ASN CB C -12.117 3.998 -1.235 1.00 . A A . 84 ASN CB 1 1
11 15756 1 1 84 ASN CG C -12.909 3.593 -2.478 1.00 . A A . 84 ASN CG 1 1
11 15757 1 1 84 ASN H H -9.423 5.756 -2.192 1.00 . A A . 84 ASN H 1 1
11 15758 1 1 84 ASN HA H -10.030 4.149 -0.657 1.00 . A A . 84 ASN HA 1 1
11 15759 1 1 84 ASN HB2 H -12.230 3.236 -0.463 1.00 . A A . 84 ASN HB2 1 1
11 15760 1 1 84 ASN HB3 H -12.521 4.925 -0.827 1.00 . A A . 84 ASN HB3 1 1
11 15761 1 1 84 ASN HD21 H -11.465 4.441 -3.617 1.00 . A A . 84 ASN HD21 1 1
11 15762 1 1 84 ASN HD22 H -12.779 3.730 -4.494 1.00 . A A . 84 ASN HD22 1 1
11 15763 1 1 84 ASN N N -10.386 5.492 -2.141 1.00 . A A . 84 ASN N 1 1
11 15764 1 1 84 ASN ND2 N -12.337 3.950 -3.624 1.00 . A A . 84 ASN ND2 1 1
11 15765 1 1 84 ASN O O -10.712 1.970 -2.495 1.00 . A A . 84 ASN O 1 1
11 15766 1 1 84 ASN OD1 O -13.969 2.994 -2.403 1.00 . A A . 84 ASN OD1 1 1
11 15767 1 1 85 GLN C C -7.534 1.993 -4.126 1.00 . A A . 85 GLN C 1 1
11 15768 1 1 85 GLN CA C -8.898 2.567 -4.515 1.00 . A A . 85 GLN CA 1 1
11 15769 1 1 85 GLN CB C -8.836 3.251 -5.882 1.00 . A A . 85 GLN CB 1 1
11 15770 1 1 85 GLN CD C -10.159 4.551 -7.590 1.00 . A A . 85 GLN CD 1 1
11 15771 1 1 85 GLN CG C -10.235 3.634 -6.367 1.00 . A A . 85 GLN CG 1 1
11 15772 1 1 85 GLN H H -8.984 4.411 -3.548 1.00 . A A . 85 GLN H 1 1
11 15773 1 1 85 GLN HA H -9.640 1.770 -4.547 1.00 . A A . 85 GLN HA 1 1
11 15774 1 1 85 GLN HB2 H -8.212 4.142 -5.820 1.00 . A A . 85 GLN HB2 1 1
11 15775 1 1 85 GLN HB3 H -8.367 2.584 -6.605 1.00 . A A . 85 GLN HB3 1 1
11 15776 1 1 85 GLN HE21 H -8.997 5.812 -6.514 1.00 . A A . 85 GLN HE21 1 1
11 15777 1 1 85 GLN HE22 H -9.324 6.311 -8.140 1.00 . A A . 85 GLN HE22 1 1
11 15778 1 1 85 GLN HG2 H -10.797 2.734 -6.617 1.00 . A A . 85 GLN HG2 1 1
11 15779 1 1 85 GLN HG3 H -10.778 4.136 -5.566 1.00 . A A . 85 GLN HG3 1 1
11 15780 1 1 85 GLN N N -9.366 3.489 -3.492 1.00 . A A . 85 GLN N 1 1
11 15781 1 1 85 GLN NE2 N -9.433 5.649 -7.399 1.00 . A A . 85 GLN NE2 1 1
11 15782 1 1 85 GLN O O -7.047 2.232 -3.023 1.00 . A A . 85 GLN O 1 1
11 15783 1 1 85 GLN OE1 O -10.723 4.279 -8.637 1.00 . A A . 85 GLN OE1 1 1
11 15784 1 1 86 LEU C C -4.762 0.879 -6.040 1.00 . A A . 86 LEU C 1 1
11 15785 1 1 86 LEU CA C -5.659 0.634 -4.825 1.00 . A A . 86 LEU CA 1 1
11 15786 1 1 86 LEU CB C -5.819 -0.845 -4.466 1.00 . A A . 86 LEU CB 1 1
11 15787 1 1 86 LEU CD1 C -4.112 -2.022 -5.900 1.00 . A A . 86 LEU CD1 1 1
11 15788 1 1 86 LEU CD2 C -3.422 -0.975 -3.695 1.00 . A A . 86 LEU CD2 1 1
11 15789 1 1 86 LEU CG C -4.537 -1.679 -4.471 1.00 . A A . 86 LEU CG 1 1
11 15790 1 1 86 LEU H H -7.360 1.055 -5.951 1.00 . A A . 86 LEU H 1 1
11 15791 1 1 86 LEU HA H -5.214 1.128 -3.961 1.00 . A A . 86 LEU HA 1 1
11 15792 1 1 86 LEU HB2 H -6.269 -0.911 -3.475 1.00 . A A . 86 LEU HB2 1 1
11 15793 1 1 86 LEU HB3 H -6.524 -1.294 -5.166 1.00 . A A . 86 LEU HB3 1 1
11 15794 1 1 86 LEU HD11 H -4.943 -2.497 -6.422 1.00 . A A . 86 LEU HD11 1 1
11 15795 1 1 86 LEU HD12 H -3.827 -1.110 -6.424 1.00 . A A . 86 LEU HD12 1 1
11 15796 1 1 86 LEU HD13 H -3.263 -2.706 -5.873 1.00 . A A . 86 LEU HD13 1 1
11 15797 1 1 86 LEU HD21 H -3.860 -0.333 -2.931 1.00 . A A . 86 LEU HD21 1 1
11 15798 1 1 86 LEU HD22 H -2.782 -1.720 -3.222 1.00 . A A . 86 LEU HD22 1 1
11 15799 1 1 86 LEU HD23 H -2.829 -0.369 -4.381 1.00 . A A . 86 LEU HD23 1 1
11 15800 1 1 86 LEU HG H -4.739 -2.621 -3.960 1.00 . A A . 86 LEU HG 1 1
11 15801 1 1 86 LEU N N -6.957 1.244 -5.055 1.00 . A A . 86 LEU N 1 1
11 15802 1 1 86 LEU O O -5.154 0.599 -7.171 1.00 . A A . 86 LEU O 1 1
11 15803 1 1 87 ALA C C -2.054 0.367 -7.359 1.00 . A A . 87 ALA C 1 1
11 15804 1 1 87 ALA CA C -2.618 1.683 -6.819 1.00 . A A . 87 ALA CA 1 1
11 15805 1 1 87 ALA CB C -1.526 2.609 -6.282 1.00 . A A . 87 ALA CB 1 1
11 15806 1 1 87 ALA H H -3.264 1.622 -4.839 1.00 . A A . 87 ALA H 1 1
11 15807 1 1 87 ALA HA H -3.151 2.197 -7.619 1.00 . A A . 87 ALA HA 1 1
11 15808 1 1 87 ALA HB1 H -1.781 2.925 -5.270 1.00 . A A . 87 ALA HB1 1 1
11 15809 1 1 87 ALA HB2 H -0.574 2.077 -6.266 1.00 . A A . 87 ALA HB2 1 1
11 15810 1 1 87 ALA HB3 H -1.442 3.485 -6.925 1.00 . A A . 87 ALA HB3 1 1
11 15811 1 1 87 ALA N N -3.575 1.398 -5.762 1.00 . A A . 87 ALA N 1 1
11 15812 1 1 87 ALA O O -1.803 0.241 -8.557 1.00 . A A . 87 ALA O 1 1
11 15813 1 1 88 GLY C C -0.906 -2.668 -5.583 1.00 . A A . 88 GLY C 1 1
11 15814 1 1 88 GLY CA C -1.341 -1.880 -6.821 1.00 . A A . 88 GLY CA 1 1
11 15815 1 1 88 GLY H H -2.078 -0.468 -5.477 1.00 . A A . 88 GLY H 1 1
11 15816 1 1 88 GLY HA2 H -2.098 -2.443 -7.367 1.00 . A A . 88 GLY HA2 1 1
11 15817 1 1 88 GLY HA3 H -0.492 -1.754 -7.492 1.00 . A A . 88 GLY HA3 1 1
11 15818 1 1 88 GLY N N -1.872 -0.579 -6.450 1.00 . A A . 88 GLY N 1 1
11 15819 1 1 88 GLY O O -1.561 -2.608 -4.543 1.00 . A A . 88 GLY O 1 1
11 15820 1 1 89 VAL C C 2.252 -4.228 -4.743 1.00 . A A . 89 VAL C 1 1
11 15821 1 1 89 VAL CA C 0.726 -4.185 -4.644 1.00 . A A . 89 VAL CA 1 1
11 15822 1 1 89 VAL CB C 0.086 -5.574 -4.653 1.00 . A A . 89 VAL CB 1 1
11 15823 1 1 89 VAL CG1 C 0.721 -6.478 -3.592 1.00 . A A . 89 VAL CG1 1 1
11 15824 1 1 89 VAL CG2 C -1.428 -5.482 -4.458 1.00 . A A . 89 VAL CG2 1 1
11 15825 1 1 89 VAL H H 0.723 -3.429 -6.585 1.00 . A A . 89 VAL H 1 1
11 15826 1 1 89 VAL HA H 0.450 -3.692 -3.711 1.00 . A A . 89 VAL HA 1 1
11 15827 1 1 89 VAL HB H 0.273 -6.023 -5.629 1.00 . A A . 89 VAL HB 1 1
11 15828 1 1 89 VAL HG11 H 1.603 -5.988 -3.180 1.00 . A A . 89 VAL HG11 1 1
11 15829 1 1 89 VAL HG12 H 0.002 -6.662 -2.795 1.00 . A A . 89 VAL HG12 1 1
11 15830 1 1 89 VAL HG13 H 1.011 -7.424 -4.048 1.00 . A A . 89 VAL HG13 1 1
11 15831 1 1 89 VAL HG21 H -1.659 -4.661 -3.780 1.00 . A A . 89 VAL HG21 1 1
11 15832 1 1 89 VAL HG22 H -1.907 -5.303 -5.421 1.00 . A A . 89 VAL HG22 1 1
11 15833 1 1 89 VAL HG23 H -1.798 -6.417 -4.037 1.00 . A A . 89 VAL HG23 1 1
11 15834 1 1 89 VAL N N 0.196 -3.387 -5.736 1.00 . A A . 89 VAL N 1 1
11 15835 1 1 89 VAL O O 2.811 -5.117 -5.384 1.00 . A A . 89 VAL O 1 1
11 15836 1 1 90 ILE C C 4.900 -4.094 -3.022 1.00 . A A . 90 ILE C 1 1
11 15837 1 1 90 ILE CA C 4.334 -3.174 -4.107 1.00 . A A . 90 ILE CA 1 1
11 15838 1 1 90 ILE CB C 4.787 -1.719 -3.976 1.00 . A A . 90 ILE CB 1 1
11 15839 1 1 90 ILE CD1 C 4.006 0.229 -2.579 1.00 . A A . 90 ILE CD1 1 1
11 15840 1 1 90 ILE CG1 C 4.557 -1.197 -2.556 1.00 . A A . 90 ILE CG1 1 1
11 15841 1 1 90 ILE CG2 C 4.111 -0.837 -5.028 1.00 . A A . 90 ILE CG2 1 1
11 15842 1 1 90 ILE H H 2.422 -2.539 -3.579 1.00 . A A . 90 ILE H 1 1
11 15843 1 1 90 ILE HA H 4.676 -3.533 -5.077 1.00 . A A . 90 ILE HA 1 1
11 15844 1 1 90 ILE HB H 5.860 -1.677 -4.165 1.00 . A A . 90 ILE HB 1 1
11 15845 1 1 90 ILE HD11 H 4.335 0.732 -3.489 1.00 . A A . 90 ILE HD11 1 1
11 15846 1 1 90 ILE HD12 H 2.916 0.199 -2.555 1.00 . A A . 90 ILE HD12 1 1
11 15847 1 1 90 ILE HD13 H 4.373 0.775 -1.710 1.00 . A A . 90 ILE HD13 1 1
11 15848 1 1 90 ILE HG12 H 3.859 -1.852 -2.034 1.00 . A A . 90 ILE HG12 1 1
11 15849 1 1 90 ILE HG13 H 5.493 -1.221 -2.000 1.00 . A A . 90 ILE HG13 1 1
11 15850 1 1 90 ILE HG21 H 3.910 -1.427 -5.923 1.00 . A A . 90 ILE HG21 1 1
11 15851 1 1 90 ILE HG22 H 3.172 -0.452 -4.629 1.00 . A A . 90 ILE HG22 1 1
11 15852 1 1 90 ILE HG23 H 4.766 -0.005 -5.281 1.00 . A A . 90 ILE HG23 1 1
11 15853 1 1 90 ILE N N 2.884 -3.257 -4.098 1.00 . A A . 90 ILE N 1 1
11 15854 1 1 90 ILE O O 4.168 -4.546 -2.143 1.00 . A A . 90 ILE O 1 1
11 15855 1 1 91 THR C C 8.385 -5.008 -2.242 1.00 . A A . 91 THR C 1 1
11 15856 1 1 91 THR CA C 6.869 -5.201 -2.160 1.00 . A A . 91 THR CA 1 1
11 15857 1 1 91 THR CB C 6.425 -6.642 -2.420 1.00 . A A . 91 THR CB 1 1
11 15858 1 1 91 THR CG2 C 6.419 -6.993 -3.910 1.00 . A A . 91 THR CG2 1 1
11 15859 1 1 91 THR H H 6.785 -3.971 -3.839 1.00 . A A . 91 THR H 1 1
11 15860 1 1 91 THR HA H 6.562 -4.901 -1.158 1.00 . A A . 91 THR HA 1 1
11 15861 1 1 91 THR HB H 5.451 -6.836 -1.971 1.00 . A A . 91 THR HB 1 1
11 15862 1 1 91 THR HG1 H 7.439 -8.360 -2.256 1.00 . A A . 91 THR HG1 1 1
11 15863 1 1 91 THR HG21 H 7.411 -6.821 -4.327 1.00 . A A . 91 THR HG21 1 1
11 15864 1 1 91 THR HG22 H 6.150 -8.042 -4.035 1.00 . A A . 91 THR HG22 1 1
11 15865 1 1 91 THR HG23 H 5.693 -6.366 -4.428 1.00 . A A . 91 THR HG23 1 1
11 15866 1 1 91 THR N N 6.197 -4.343 -3.121 1.00 . A A . 91 THR N 1 1
11 15867 1 1 91 THR O O 8.910 -4.626 -3.286 1.00 . A A . 91 THR O 1 1
11 15868 1 1 91 THR OG1 O 7.480 -7.433 -1.881 1.00 . A A . 91 THR OG1 1 1
11 15869 1 1 92 HIS C C 11.153 -6.353 -1.717 1.00 . A A . 92 HIS C 1 1
11 15870 1 1 92 HIS CA C 10.490 -5.142 -1.058 1.00 . A A . 92 HIS CA 1 1
11 15871 1 1 92 HIS CB C 10.948 -4.928 0.386 1.00 . A A . 92 HIS CB 1 1
11 15872 1 1 92 HIS CD2 C 9.480 -2.820 0.868 1.00 . A A . 92 HIS CD2 1 1
11 15873 1 1 92 HIS CE1 C 10.955 -1.663 1.996 1.00 . A A . 92 HIS CE1 1 1
11 15874 1 1 92 HIS CG C 10.623 -3.560 0.936 1.00 . A A . 92 HIS CG 1 1
11 15875 1 1 92 HIS H H 8.610 -5.591 -0.280 1.00 . A A . 92 HIS H 1 1
11 15876 1 1 92 HIS HA H 10.745 -4.246 -1.624 1.00 . A A . 92 HIS HA 1 1
11 15877 1 1 92 HIS HB2 H 10.483 -5.682 1.020 1.00 . A A . 92 HIS HB2 1 1
11 15878 1 1 92 HIS HB3 H 12.025 -5.084 0.442 1.00 . A A . 92 HIS HB3 1 1
11 15879 1 1 92 HIS HD1 H 12.472 -3.074 1.874 1.00 . A A . 92 HIS HD1 1 1
11 15880 1 1 92 HIS HD2 H 8.556 -3.118 0.370 1.00 . A A . 92 HIS HD2 1 1
11 15881 1 1 92 HIS HE1 H 11.416 -0.857 2.566 1.00 . A A . 92 HIS HE1 1 1
11 15882 1 1 92 HIS HE2 H 9.029 -0.919 1.567 1.00 . A A . 92 HIS HE2 1 1
11 15883 1 1 92 HIS N N 9.045 -5.281 -1.125 1.00 . A A . 92 HIS N 1 1
11 15884 1 1 92 HIS ND1 N 11.535 -2.804 1.652 1.00 . A A . 92 HIS ND1 1 1
11 15885 1 1 92 HIS NE2 N 9.681 -1.674 1.508 1.00 . A A . 92 HIS NE2 1 1
11 15886 1 1 92 HIS O O 12.372 -6.389 -1.874 1.00 . A A . 92 HIS O 1 1
11 15887 1 1 93 THR C C 12.016 -8.210 -3.610 1.00 . A A . 93 THR C 1 1
11 15888 1 1 93 THR CA C 10.811 -8.526 -2.723 1.00 . A A . 93 THR CA 1 1
11 15889 1 1 93 THR CB C 9.647 -9.164 -3.484 1.00 . A A . 93 THR CB 1 1
11 15890 1 1 93 THR CG2 C 10.119 -10.060 -4.631 1.00 . A A . 93 THR CG2 1 1
11 15891 1 1 93 THR H H 9.330 -7.280 -1.953 1.00 . A A . 93 THR H 1 1
11 15892 1 1 93 THR HA H 11.156 -9.209 -1.946 1.00 . A A . 93 THR HA 1 1
11 15893 1 1 93 THR HB H 8.953 -8.404 -3.843 1.00 . A A . 93 THR HB 1 1
11 15894 1 1 93 THR HG1 H 8.119 -10.248 -2.779 1.00 . A A . 93 THR HG1 1 1
11 15895 1 1 93 THR HG21 H 11.184 -10.260 -4.522 1.00 . A A . 93 THR HG21 1 1
11 15896 1 1 93 THR HG22 H 9.569 -11.001 -4.607 1.00 . A A . 93 THR HG22 1 1
11 15897 1 1 93 THR HG23 H 9.939 -9.558 -5.582 1.00 . A A . 93 THR HG23 1 1
11 15898 1 1 93 THR N N 10.321 -7.317 -2.084 1.00 . A A . 93 THR N 1 1
11 15899 1 1 93 THR O O 11.858 -7.862 -4.778 1.00 . A A . 93 THR O 1 1
11 15900 1 1 93 THR OG1 O 9.076 -10.073 -2.546 1.00 . A A . 93 THR OG1 1 1
11 15901 1 1 94 GLY C C 14.266 -6.875 -4.677 1.00 . A A . 94 GLY C 1 1
11 15902 1 1 94 GLY CA C 14.428 -8.076 -3.743 1.00 . A A . 94 GLY CA 1 1
11 15903 1 1 94 GLY H H 13.316 -8.627 -2.069 1.00 . A A . 94 GLY H 1 1
11 15904 1 1 94 GLY HA2 H 15.234 -7.884 -3.035 1.00 . A A . 94 GLY HA2 1 1
11 15905 1 1 94 GLY HA3 H 14.713 -8.955 -4.321 1.00 . A A . 94 GLY HA3 1 1
11 15906 1 1 94 GLY N N 13.196 -8.343 -3.020 1.00 . A A . 94 GLY N 1 1
11 15907 1 1 94 GLY O O 14.805 -6.868 -5.783 1.00 . A A . 94 GLY O 1 1
11 15908 1 1 95 ALA C C 14.621 -4.026 -5.313 1.00 . A A . 95 ALA C 1 1
11 15909 1 1 95 ALA CA C 13.282 -4.685 -4.977 1.00 . A A . 95 ALA CA 1 1
11 15910 1 1 95 ALA CB C 12.351 -3.752 -4.202 1.00 . A A . 95 ALA CB 1 1
11 15911 1 1 95 ALA H H 13.087 -5.903 -3.298 1.00 . A A . 95 ALA H 1 1
11 15912 1 1 95 ALA HA H 12.791 -4.982 -5.904 1.00 . A A . 95 ALA HA 1 1
11 15913 1 1 95 ALA HB1 H 12.689 -3.677 -3.169 1.00 . A A . 95 ALA HB1 1 1
11 15914 1 1 95 ALA HB2 H 12.363 -2.763 -4.661 1.00 . A A . 95 ALA HB2 1 1
11 15915 1 1 95 ALA HB3 H 11.337 -4.151 -4.224 1.00 . A A . 95 ALA HB3 1 1
11 15916 1 1 95 ALA N N 13.522 -5.888 -4.199 1.00 . A A . 95 ALA N 1 1
11 15917 1 1 95 ALA O O 14.691 -3.165 -6.190 1.00 . A A . 95 ALA O 1 1
11 15918 1 1 96 SER C C 17.272 -2.815 -3.788 1.00 . A A . 96 SER C 1 1
11 15919 1 1 96 SER CA C 16.985 -3.916 -4.810 1.00 . A A . 96 SER CA 1 1
11 15920 1 1 96 SER CB C 17.140 -3.374 -6.232 1.00 . A A . 96 SER CB 1 1
11 15921 1 1 96 SER H H 15.586 -5.155 -3.888 1.00 . A A . 96 SER H 1 1
11 15922 1 1 96 SER HA H 17.662 -4.757 -4.666 1.00 . A A . 96 SER HA 1 1
11 15923 1 1 96 SER HB2 H 16.570 -3.996 -6.922 1.00 . A A . 96 SER HB2 1 1
11 15924 1 1 96 SER HB3 H 16.720 -2.370 -6.286 1.00 . A A . 96 SER HB3 1 1
11 15925 1 1 96 SER HG H 19.092 -3.672 -5.907 1.00 . A A . 96 SER HG 1 1
11 15926 1 1 96 SER N N 15.652 -4.454 -4.599 1.00 . A A . 96 SER N 1 1
11 15927 1 1 96 SER O O 17.842 -1.780 -4.129 1.00 . A A . 96 SER O 1 1
11 15928 1 1 96 SER OG O 18.504 -3.339 -6.643 1.00 . A A . 96 SER OG 1 1
11 15929 1 1 97 GLY C C 15.745 -1.752 -0.810 1.00 . A A . 97 GLY C 1 1
11 15930 1 1 97 GLY CA C 17.071 -2.118 -1.480 1.00 . A A . 97 GLY CA 1 1
11 15931 1 1 97 GLY H H 16.401 -3.920 -2.286 1.00 . A A . 97 GLY H 1 1
11 15932 1 1 97 GLY HA2 H 17.752 -2.539 -0.741 1.00 . A A . 97 GLY HA2 1 1
11 15933 1 1 97 GLY HA3 H 17.543 -1.219 -1.875 1.00 . A A . 97 GLY HA3 1 1
11 15934 1 1 97 GLY N N 16.864 -3.075 -2.555 1.00 . A A . 97 GLY N 1 1
11 15935 1 1 97 GLY O O 14.964 -2.631 -0.448 1.00 . A A . 97 GLY O 1 1
11 15936 1 1 98 ASN C C 13.291 0.374 -1.132 1.00 . A A . 98 ASN C 1 1
11 15937 1 1 98 ASN CA C 14.314 0.041 -0.044 1.00 . A A . 98 ASN CA 1 1
11 15938 1 1 98 ASN CB C 14.583 1.316 0.758 1.00 . A A . 98 ASN CB 1 1
11 15939 1 1 98 ASN CG C 13.285 1.885 1.334 1.00 . A A . 98 ASN CG 1 1
11 15940 1 1 98 ASN H H 16.172 0.256 -0.962 1.00 . A A . 98 ASN H 1 1
11 15941 1 1 98 ASN HA H 13.980 -0.763 0.611 1.00 . A A . 98 ASN HA 1 1
11 15942 1 1 98 ASN HB2 H 15.280 1.101 1.568 1.00 . A A . 98 ASN HB2 1 1
11 15943 1 1 98 ASN HB3 H 15.057 2.060 0.118 1.00 . A A . 98 ASN HB3 1 1
11 15944 1 1 98 ASN HD21 H 12.516 0.012 1.329 1.00 . A A . 98 ASN HD21 1 1
11 15945 1 1 98 ASN HD22 H 11.455 1.246 1.920 1.00 . A A . 98 ASN HD22 1 1
11 15946 1 1 98 ASN N N 15.532 -0.452 -0.665 1.00 . A A . 98 ASN N 1 1
11 15947 1 1 98 ASN ND2 N 12.341 0.973 1.545 1.00 . A A . 98 ASN ND2 1 1
11 15948 1 1 98 ASN O O 12.219 0.902 -0.840 1.00 . A A . 98 ASN O 1 1
11 15949 1 1 98 ASN OD1 O 13.149 3.074 1.571 1.00 . A A . 98 ASN OD1 1 1
11 15950 1 1 99 ASN C C 11.588 -0.642 -3.439 1.00 . A A . 99 ASN C 1 1
11 15951 1 1 99 ASN CA C 12.786 0.308 -3.496 1.00 . A A . 99 ASN CA 1 1
11 15952 1 1 99 ASN CB C 13.516 0.069 -4.819 1.00 . A A . 99 ASN CB 1 1
11 15953 1 1 99 ASN CG C 14.674 -0.914 -4.637 1.00 . A A . 99 ASN CG 1 1
11 15954 1 1 99 ASN H H 14.532 -0.379 -2.592 1.00 . A A . 99 ASN H 1 1
11 15955 1 1 99 ASN HA H 12.494 1.354 -3.400 1.00 . A A . 99 ASN HA 1 1
11 15956 1 1 99 ASN HB2 H 12.816 -0.320 -5.560 1.00 . A A . 99 ASN HB2 1 1
11 15957 1 1 99 ASN HB3 H 13.895 1.015 -5.206 1.00 . A A . 99 ASN HB3 1 1
11 15958 1 1 99 ASN HD21 H 13.527 -1.949 -3.328 1.00 . A A . 99 ASN HD21 1 1
11 15959 1 1 99 ASN HD22 H 15.111 -2.596 -3.597 1.00 . A A . 99 ASN HD22 1 1
11 15960 1 1 99 ASN N N 13.659 0.050 -2.364 1.00 . A A . 99 ASN N 1 1
11 15961 1 1 99 ASN ND2 N 14.416 -1.901 -3.783 1.00 . A A . 99 ASN ND2 1 1
11 15962 1 1 99 ASN O O 11.650 -1.686 -2.792 1.00 . A A . 99 ASN O 1 1
11 15963 1 1 99 ASN OD1 O 15.731 -0.785 -5.232 1.00 . A A . 99 ASN OD1 1 1
11 15964 1 1 100 PHE C C 9.072 -1.613 -5.560 1.00 . A A . 100 PHE C 1 1
11 15965 1 1 100 PHE CA C 9.315 -1.049 -4.158 1.00 . A A . 100 PHE CA 1 1
11 15966 1 1 100 PHE CB C 8.154 -0.126 -3.785 1.00 . A A . 100 PHE CB 1 1
11 15967 1 1 100 PHE CD1 C 7.721 -1.039 -1.494 1.00 . A A . 100 PHE CD1 1 1
11 15968 1 1 100 PHE CD2 C 8.017 1.287 -1.721 1.00 . A A . 100 PHE CD2 1 1
11 15969 1 1 100 PHE CE1 C 7.537 -0.879 -0.095 1.00 . A A . 100 PHE CE1 1 1
11 15970 1 1 100 PHE CE2 C 7.835 1.447 -0.322 1.00 . A A . 100 PHE CE2 1 1
11 15971 1 1 100 PHE CG C 7.957 0.047 -2.277 1.00 . A A . 100 PHE CG 1 1
11 15972 1 1 100 PHE CZ C 7.599 0.361 0.461 1.00 . A A . 100 PHE CZ 1 1
11 15973 1 1 100 PHE H H 10.483 0.605 -4.647 1.00 . A A . 100 PHE H 1 1
11 15974 1 1 100 PHE HA H 9.453 -1.872 -3.457 1.00 . A A . 100 PHE HA 1 1
11 15975 1 1 100 PHE HB2 H 8.323 0.854 -4.233 1.00 . A A . 100 PHE HB2 1 1
11 15976 1 1 100 PHE HB3 H 7.235 -0.520 -4.218 1.00 . A A . 100 PHE HB3 1 1
11 15977 1 1 100 PHE HD1 H 7.671 -2.033 -1.939 1.00 . A A . 100 PHE HD1 1 1
11 15978 1 1 100 PHE HD2 H 8.208 2.157 -2.349 1.00 . A A . 100 PHE HD2 1 1
11 15979 1 1 100 PHE HE1 H 7.348 -1.749 0.534 1.00 . A A . 100 PHE HE1 1 1
11 15980 1 1 100 PHE HE2 H 7.884 2.440 0.124 1.00 . A A . 100 PHE HE2 1 1
11 15981 1 1 100 PHE HZ H 7.458 0.484 1.535 1.00 . A A . 100 PHE HZ 1 1
11 15982 1 1 100 PHE N N 10.525 -0.246 -4.124 1.00 . A A . 100 PHE N 1 1
11 15983 1 1 100 PHE O O 9.675 -1.158 -6.530 1.00 . A A . 100 PHE O 1 1
11 15984 1 1 101 VAL C C 6.528 -3.975 -6.749 1.00 . A A . 101 VAL C 1 1
11 15985 1 1 101 VAL CA C 7.856 -3.229 -6.887 1.00 . A A . 101 VAL CA 1 1
11 15986 1 1 101 VAL CB C 9.006 -4.132 -7.338 1.00 . A A . 101 VAL CB 1 1
11 15987 1 1 101 VAL CG1 C 10.277 -3.318 -7.587 1.00 . A A . 101 VAL CG1 1 1
11 15988 1 1 101 VAL CG2 C 9.257 -5.246 -6.321 1.00 . A A . 101 VAL CG2 1 1
11 15989 1 1 101 VAL H H 7.699 -2.962 -4.827 1.00 . A A . 101 VAL H 1 1
11 15990 1 1 101 VAL HA H 7.738 -2.438 -7.628 1.00 . A A . 101 VAL HA 1 1
11 15991 1 1 101 VAL HB H 8.716 -4.598 -8.280 1.00 . A A . 101 VAL HB 1 1
11 15992 1 1 101 VAL HG11 H 10.032 -2.433 -8.174 1.00 . A A . 101 VAL HG11 1 1
11 15993 1 1 101 VAL HG12 H 10.707 -3.015 -6.633 1.00 . A A . 101 VAL HG12 1 1
11 15994 1 1 101 VAL HG13 H 10.998 -3.928 -8.132 1.00 . A A . 101 VAL HG13 1 1
11 15995 1 1 101 VAL HG21 H 8.304 -5.647 -5.977 1.00 . A A . 101 VAL HG21 1 1
11 15996 1 1 101 VAL HG22 H 9.839 -6.041 -6.789 1.00 . A A . 101 VAL HG22 1 1
11 15997 1 1 101 VAL HG23 H 9.810 -4.844 -5.471 1.00 . A A . 101 VAL HG23 1 1
11 15998 1 1 101 VAL N N 8.187 -2.597 -5.622 1.00 . A A . 101 VAL N 1 1
11 15999 1 1 101 VAL O O 6.314 -4.692 -5.773 1.00 . A A . 101 VAL O 1 1
11 16000 1 1 102 GLU C C 4.529 -5.945 -7.636 1.00 . A A . 102 GLU C 1 1
11 16001 1 1 102 GLU CA C 4.368 -4.426 -7.740 1.00 . A A . 102 GLU CA 1 1
11 16002 1 1 102 GLU CB C 3.566 -4.044 -8.986 1.00 . A A . 102 GLU CB 1 1
11 16003 1 1 102 GLU CD C 3.801 -3.779 -11.484 1.00 . A A . 102 GLU CD 1 1
11 16004 1 1 102 GLU CG C 4.496 -3.626 -10.128 1.00 . A A . 102 GLU CG 1 1
11 16005 1 1 102 GLU H H 5.851 -3.195 -8.530 1.00 . A A . 102 GLU H 1 1
11 16006 1 1 102 GLU HA H 3.856 -4.047 -6.856 1.00 . A A . 102 GLU HA 1 1
11 16007 1 1 102 GLU HB2 H 2.954 -4.888 -9.302 1.00 . A A . 102 GLU HB2 1 1
11 16008 1 1 102 GLU HB3 H 2.886 -3.227 -8.749 1.00 . A A . 102 GLU HB3 1 1
11 16009 1 1 102 GLU HG2 H 4.805 -2.591 -9.990 1.00 . A A . 102 GLU HG2 1 1
11 16010 1 1 102 GLU HG3 H 5.399 -4.234 -10.108 1.00 . A A . 102 GLU HG3 1 1
11 16011 1 1 102 GLU N N 5.669 -3.780 -7.740 1.00 . A A . 102 GLU N 1 1
11 16012 1 1 102 GLU O O 5.219 -6.556 -8.449 1.00 . A A . 102 GLU O 1 1
11 16013 1 1 102 GLU OE1 O 2.655 -3.292 -11.593 1.00 . A A . 102 GLU OE1 1 1
11 16014 1 1 102 GLU OE2 O 4.432 -4.382 -12.379 1.00 . A A . 102 GLU OE2 1 1
11 16015 1 1 103 CYS C C 3.509 -8.647 -7.695 1.00 . A A . 103 CYS C 1 1
11 16016 1 1 103 CYS CA C 3.942 -7.943 -6.407 1.00 . A A . 103 CYS CA 1 1
11 16017 1 1 103 CYS CB C 3.090 -8.369 -5.210 1.00 . A A . 103 CYS CB 1 1
11 16018 1 1 103 CYS H H 3.320 -6.004 -5.971 1.00 . A A . 103 CYS H 1 1
11 16019 1 1 103 CYS HA H 4.979 -8.178 -6.167 1.00 . A A . 103 CYS HA 1 1
11 16020 1 1 103 CYS HB2 H 2.043 -8.166 -5.436 1.00 . A A . 103 CYS HB2 1 1
11 16021 1 1 103 CYS HB3 H 3.184 -9.446 -5.079 1.00 . A A . 103 CYS HB3 1 1
11 16022 1 1 103 CYS N N 3.880 -6.508 -6.628 1.00 . A A . 103 CYS N 1 1
11 16023 1 1 103 CYS O O 3.408 -8.017 -8.747 1.00 . A A . 103 CYS O 1 1
11 16024 1 1 103 CYS SG S 3.518 -7.546 -3.632 1.00 . A A . 103 CYS SG 1 1
11 16025 1 1 104 THR C C 1.398 -11.206 -8.531 1.00 . A A . 104 THR C 1 1
11 16026 1 1 104 THR CA C 2.844 -10.739 -8.710 1.00 . A A . 104 THR CA 1 1
11 16027 1 1 104 THR CB C 3.839 -11.890 -8.876 1.00 . A A . 104 THR CB 1 1
11 16028 1 1 104 THR CG2 C 5.292 -11.433 -8.729 1.00 . A A . 104 THR CG2 1 1
11 16029 1 1 104 THR H H 3.348 -10.447 -6.709 1.00 . A A . 104 THR H 1 1
11 16030 1 1 104 THR HA H 2.868 -10.106 -9.598 1.00 . A A . 104 THR HA 1 1
11 16031 1 1 104 THR HB H 3.686 -12.403 -9.825 1.00 . A A . 104 THR HB 1 1
11 16032 1 1 104 THR HG1 H 2.678 -13.057 -7.737 1.00 . A A . 104 THR HG1 1 1
11 16033 1 1 104 THR HG21 H 5.475 -10.586 -9.390 1.00 . A A . 104 THR HG21 1 1
11 16034 1 1 104 THR HG22 H 5.476 -11.135 -7.697 1.00 . A A . 104 THR HG22 1 1
11 16035 1 1 104 THR HG23 H 5.959 -12.253 -8.995 1.00 . A A . 104 THR HG23 1 1
11 16036 1 1 104 THR N N 3.264 -9.943 -7.569 1.00 . A A . 104 THR N 1 1
11 16037 1 1 104 THR O O 0.500 -10.739 -9.228 1.00 . A A . 104 THR O 1 1
11 16038 1 1 104 THR OG1 O 3.616 -12.709 -7.731 1.00 . A A . 104 THR OG1 1 1
12 16039 1 1 1 ALA C C -6.782 -14.964 -4.674 1.00 . A A . 1 ALA C 1 1
12 16040 1 1 1 ALA CA C -7.965 -15.857 -5.059 1.00 . A A . 1 ALA CA 1 1
12 16041 1 1 1 ALA CB C -8.216 -15.872 -6.568 1.00 . A A . 1 ALA CB 1 1
12 16042 1 1 1 ALA HA H -7.763 -16.875 -4.726 1.00 . A A . 1 ALA HA 1 1
12 16043 1 1 1 ALA HB1 H -9.133 -16.424 -6.777 1.00 . A A . 1 ALA HB1 1 1
12 16044 1 1 1 ALA HB2 H -8.317 -14.849 -6.930 1.00 . A A . 1 ALA HB2 1 1
12 16045 1 1 1 ALA HB3 H -7.379 -16.356 -7.071 1.00 . A A . 1 ALA HB3 1 1
12 16046 1 1 1 ALA N N -9.158 -15.394 -4.372 1.00 . A A . 1 ALA N 1 1
12 16047 1 1 1 ALA O O -6.642 -14.579 -3.515 1.00 . A A . 1 ALA O 1 1
12 16048 1 1 2 CYS C C -4.347 -13.262 -6.801 1.00 . A A . 2 CYS C 1 1
12 16049 1 1 2 CYS CA C -4.795 -13.824 -5.450 1.00 . A A . 2 CYS CA 1 1
12 16050 1 1 2 CYS CB C -3.672 -14.589 -4.749 1.00 . A A . 2 CYS CB 1 1
12 16051 1 1 2 CYS H H -6.082 -14.981 -6.609 1.00 . A A . 2 CYS H 1 1
12 16052 1 1 2 CYS HA H -5.109 -13.021 -4.783 1.00 . A A . 2 CYS HA 1 1
12 16053 1 1 2 CYS HB2 H -2.821 -14.659 -5.425 1.00 . A A . 2 CYS HB2 1 1
12 16054 1 1 2 CYS HB3 H -3.345 -14.012 -3.883 1.00 . A A . 2 CYS HB3 1 1
12 16055 1 1 2 CYS N N -5.962 -14.663 -5.670 1.00 . A A . 2 CYS N 1 1
12 16056 1 1 2 CYS O O -4.223 -14.003 -7.775 1.00 . A A . 2 CYS O 1 1
12 16057 1 1 2 CYS SG S -4.120 -16.274 -4.194 1.00 . A A . 2 CYS SG 1 1
12 16058 1 1 3 ASP C C -2.449 -10.437 -7.728 1.00 . A A . 3 ASP C 1 1
12 16059 1 1 3 ASP CA C -3.683 -11.289 -8.031 1.00 . A A . 3 ASP CA 1 1
12 16060 1 1 3 ASP CB C -4.776 -10.363 -8.570 1.00 . A A . 3 ASP CB 1 1
12 16061 1 1 3 ASP CG C -5.674 -10.980 -9.644 1.00 . A A . 3 ASP CG 1 1
12 16062 1 1 3 ASP H H -4.218 -11.362 -6.020 1.00 . A A . 3 ASP H 1 1
12 16063 1 1 3 ASP HA H -3.472 -12.090 -8.740 1.00 . A A . 3 ASP HA 1 1
12 16064 1 1 3 ASP HB2 H -5.401 -10.041 -7.736 1.00 . A A . 3 ASP HB2 1 1
12 16065 1 1 3 ASP HB3 H -4.305 -9.469 -8.979 1.00 . A A . 3 ASP HB3 1 1
12 16066 1 1 3 ASP N N -4.115 -11.958 -6.816 1.00 . A A . 3 ASP N 1 1
12 16067 1 1 3 ASP O O -1.814 -9.911 -8.640 1.00 . A A . 3 ASP O 1 1
12 16068 1 1 3 ASP OD1 O -5.106 -11.590 -10.576 1.00 . A A . 3 ASP OD1 1 1
12 16069 1 1 3 ASP OD2 O -6.907 -10.827 -9.509 1.00 . A A . 3 ASP OD2 1 1
12 16070 1 1 4 TYR C C -0.155 -10.331 -5.001 1.00 . A A . 4 TYR C 1 1
12 16071 1 1 4 TYR CA C -1.001 -9.547 -6.007 1.00 . A A . 4 TYR CA 1 1
12 16072 1 1 4 TYR CB C -1.571 -8.306 -5.318 1.00 . A A . 4 TYR CB 1 1
12 16073 1 1 4 TYR CD1 C -1.711 -6.596 -7.164 1.00 . A A . 4 TYR CD1 1 1
12 16074 1 1 4 TYR CD2 C -3.747 -7.355 -6.168 1.00 . A A . 4 TYR CD2 1 1
12 16075 1 1 4 TYR CE1 C -2.461 -5.733 -8.040 1.00 . A A . 4 TYR CE1 1 1
12 16076 1 1 4 TYR CE2 C -4.496 -6.492 -7.043 1.00 . A A . 4 TYR CE2 1 1
12 16077 1 1 4 TYR CG C -2.369 -7.389 -6.247 1.00 . A A . 4 TYR CG 1 1
12 16078 1 1 4 TYR CZ C -3.818 -5.724 -7.936 1.00 . A A . 4 TYR CZ 1 1
12 16079 1 1 4 TYR H H -2.669 -10.758 -5.706 1.00 . A A . 4 TYR H 1 1
12 16080 1 1 4 TYR HA H -0.394 -9.322 -6.883 1.00 . A A . 4 TYR HA 1 1
12 16081 1 1 4 TYR HB2 H -2.216 -8.624 -4.497 1.00 . A A . 4 TYR HB2 1 1
12 16082 1 1 4 TYR HB3 H -0.752 -7.738 -4.878 1.00 . A A . 4 TYR HB3 1 1
12 16083 1 1 4 TYR HD1 H -0.623 -6.623 -7.227 1.00 . A A . 4 TYR HD1 1 1
12 16084 1 1 4 TYR HD2 H -4.266 -7.982 -5.443 1.00 . A A . 4 TYR HD2 1 1
12 16085 1 1 4 TYR HE1 H -1.954 -5.101 -8.768 1.00 . A A . 4 TYR HE1 1 1
12 16086 1 1 4 TYR HE2 H -5.586 -6.456 -6.990 1.00 . A A . 4 TYR HE2 1 1
12 16087 1 1 4 TYR HH H -5.080 -4.274 -8.223 1.00 . A A . 4 TYR HH 1 1
12 16088 1 1 4 TYR N N -2.147 -10.326 -6.442 1.00 . A A . 4 TYR N 1 1
12 16089 1 1 4 TYR O O -0.149 -10.017 -3.812 1.00 . A A . 4 TYR O 1 1
12 16090 1 1 4 TYR OH O -4.527 -4.909 -8.762 1.00 . A A . 4 TYR OH 1 1
12 16091 1 1 5 THR C C 2.748 -11.500 -4.470 1.00 . A A . 5 THR C 1 1
12 16092 1 1 5 THR CA C 1.387 -12.167 -4.678 1.00 . A A . 5 THR CA 1 1
12 16093 1 1 5 THR CB C 1.479 -13.550 -5.324 1.00 . A A . 5 THR CB 1 1
12 16094 1 1 5 THR CG2 C 2.547 -14.431 -4.672 1.00 . A A . 5 THR CG2 1 1
12 16095 1 1 5 THR H H 0.528 -11.584 -6.484 1.00 . A A . 5 THR H 1 1
12 16096 1 1 5 THR HA H 0.920 -12.253 -3.697 1.00 . A A . 5 THR HA 1 1
12 16097 1 1 5 THR HB H 1.646 -13.467 -6.398 1.00 . A A . 5 THR HB 1 1
12 16098 1 1 5 THR HG1 H 0.411 -14.892 -4.293 1.00 . A A . 5 THR HG1 1 1
12 16099 1 1 5 THR HG21 H 2.460 -14.363 -3.587 1.00 . A A . 5 THR HG21 1 1
12 16100 1 1 5 THR HG22 H 2.405 -15.466 -4.984 1.00 . A A . 5 THR HG22 1 1
12 16101 1 1 5 THR HG23 H 3.537 -14.091 -4.978 1.00 . A A . 5 THR HG23 1 1
12 16102 1 1 5 THR N N 0.539 -11.335 -5.516 1.00 . A A . 5 THR N 1 1
12 16103 1 1 5 THR O O 3.592 -11.511 -5.365 1.00 . A A . 5 THR O 1 1
12 16104 1 1 5 THR OG1 O 0.249 -14.179 -4.976 1.00 . A A . 5 THR OG1 1 1
12 16105 1 1 6 CYS C C 5.185 -11.329 -2.533 1.00 . A A . 6 CYS C 1 1
12 16106 1 1 6 CYS CA C 4.165 -10.267 -2.946 1.00 . A A . 6 CYS CA 1 1
12 16107 1 1 6 CYS CB C 3.963 -9.214 -1.854 1.00 . A A . 6 CYS CB 1 1
12 16108 1 1 6 CYS H H 2.228 -10.932 -2.561 1.00 . A A . 6 CYS H 1 1
12 16109 1 1 6 CYS HA H 4.492 -9.744 -3.845 1.00 . A A . 6 CYS HA 1 1
12 16110 1 1 6 CYS HB2 H 3.271 -9.611 -1.110 1.00 . A A . 6 CYS HB2 1 1
12 16111 1 1 6 CYS HB3 H 4.914 -9.048 -1.349 1.00 . A A . 6 CYS HB3 1 1
12 16112 1 1 6 CYS N N 2.920 -10.936 -3.283 1.00 . A A . 6 CYS N 1 1
12 16113 1 1 6 CYS O O 5.671 -11.323 -1.403 1.00 . A A . 6 CYS O 1 1
12 16114 1 1 6 CYS SG S 3.326 -7.605 -2.447 1.00 . A A . 6 CYS SG 1 1
12 16115 1 1 7 GLY C C 5.864 -14.308 -2.239 1.00 . A A . 7 GLY C 1 1
12 16116 1 1 7 GLY CA C 6.435 -13.283 -3.220 1.00 . A A . 7 GLY CA 1 1
12 16117 1 1 7 GLY H H 5.082 -12.214 -4.389 1.00 . A A . 7 GLY H 1 1
12 16118 1 1 7 GLY HA2 H 6.692 -13.774 -4.158 1.00 . A A . 7 GLY HA2 1 1
12 16119 1 1 7 GLY HA3 H 7.357 -12.863 -2.818 1.00 . A A . 7 GLY HA3 1 1
12 16120 1 1 7 GLY N N 5.481 -12.216 -3.473 1.00 . A A . 7 GLY N 1 1
12 16121 1 1 7 GLY O O 5.806 -15.499 -2.544 1.00 . A A . 7 GLY O 1 1
12 16122 1 1 8 SER C C 3.538 -14.122 0.399 1.00 . A A . 8 SER C 1 1
12 16123 1 1 8 SER CA C 4.893 -14.667 -0.053 1.00 . A A . 8 SER CA 1 1
12 16124 1 1 8 SER CB C 5.841 -14.792 1.141 1.00 . A A . 8 SER CB 1 1
12 16125 1 1 8 SER H H 5.508 -12.840 -0.842 1.00 . A A . 8 SER H 1 1
12 16126 1 1 8 SER HA H 4.774 -15.644 -0.525 1.00 . A A . 8 SER HA 1 1
12 16127 1 1 8 SER HB2 H 5.575 -15.673 1.725 1.00 . A A . 8 SER HB2 1 1
12 16128 1 1 8 SER HB3 H 6.858 -14.944 0.783 1.00 . A A . 8 SER HB3 1 1
12 16129 1 1 8 SER HG H 5.095 -13.750 2.678 1.00 . A A . 8 SER HG 1 1
12 16130 1 1 8 SER N N 5.457 -13.810 -1.081 1.00 . A A . 8 SER N 1 1
12 16131 1 1 8 SER O O 3.292 -13.974 1.595 1.00 . A A . 8 SER O 1 1
12 16132 1 1 8 SER OG O 5.800 -13.639 1.977 1.00 . A A . 8 SER OG 1 1
12 16133 1 1 9 ASN C C 0.364 -13.914 -1.281 1.00 . A A . 9 ASN C 1 1
12 16134 1 1 9 ASN CA C 1.369 -13.308 -0.300 1.00 . A A . 9 ASN CA 1 1
12 16135 1 1 9 ASN CB C 1.335 -11.788 -0.465 1.00 . A A . 9 ASN CB 1 1
12 16136 1 1 9 ASN CG C 2.476 -11.125 0.310 1.00 . A A . 9 ASN CG 1 1
12 16137 1 1 9 ASN H H 2.902 -13.958 -1.552 1.00 . A A . 9 ASN H 1 1
12 16138 1 1 9 ASN HA H 1.164 -13.589 0.734 1.00 . A A . 9 ASN HA 1 1
12 16139 1 1 9 ASN HB2 H 1.412 -11.532 -1.522 1.00 . A A . 9 ASN HB2 1 1
12 16140 1 1 9 ASN HB3 H 0.378 -11.401 -0.112 1.00 . A A . 9 ASN HB3 1 1
12 16141 1 1 9 ASN HD21 H 3.790 -12.129 -0.859 1.00 . A A . 9 ASN HD21 1 1
12 16142 1 1 9 ASN HD22 H 4.500 -11.102 0.341 1.00 . A A . 9 ASN HD22 1 1
12 16143 1 1 9 ASN N N 2.694 -13.835 -0.582 1.00 . A A . 9 ASN N 1 1
12 16144 1 1 9 ASN ND2 N 3.689 -11.481 -0.103 1.00 . A A . 9 ASN ND2 1 1
12 16145 1 1 9 ASN O O 0.719 -14.773 -2.087 1.00 . A A . 9 ASN O 1 1
12 16146 1 1 9 ASN OD1 O 2.268 -10.344 1.223 1.00 . A A . 9 ASN OD1 1 1
12 16147 1 1 10 CYS C C -3.203 -13.140 -1.740 1.00 . A A . 10 CYS C 1 1
12 16148 1 1 10 CYS CA C -1.928 -13.927 -2.050 1.00 . A A . 10 CYS CA 1 1
12 16149 1 1 10 CYS CB C -2.138 -15.435 -1.900 1.00 . A A . 10 CYS CB 1 1
12 16150 1 1 10 CYS H H -1.149 -12.744 -0.523 1.00 . A A . 10 CYS H 1 1
12 16151 1 1 10 CYS HA H -1.601 -13.744 -3.073 1.00 . A A . 10 CYS HA 1 1
12 16152 1 1 10 CYS HB2 H -1.205 -15.886 -1.565 1.00 . A A . 10 CYS HB2 1 1
12 16153 1 1 10 CYS HB3 H -2.876 -15.609 -1.115 1.00 . A A . 10 CYS HB3 1 1
12 16154 1 1 10 CYS N N -0.870 -13.443 -1.181 1.00 . A A . 10 CYS N 1 1
12 16155 1 1 10 CYS O O -4.206 -13.715 -1.320 1.00 . A A . 10 CYS O 1 1
12 16156 1 1 10 CYS SG S -2.688 -16.288 -3.422 1.00 . A A . 10 CYS SG 1 1
12 16157 1 1 11 TYR C C -4.556 -10.086 -2.923 1.00 . A A . 11 TYR C 1 1
12 16158 1 1 11 TYR CA C -4.257 -10.963 -1.706 1.00 . A A . 11 TYR CA 1 1
12 16159 1 1 11 TYR CB C -3.848 -10.066 -0.535 1.00 . A A . 11 TYR CB 1 1
12 16160 1 1 11 TYR CD1 C -1.706 -9.360 -1.661 1.00 . A A . 11 TYR CD1 1 1
12 16161 1 1 11 TYR CD2 C -1.661 -9.793 0.690 1.00 . A A . 11 TYR CD2 1 1
12 16162 1 1 11 TYR CE1 C -0.302 -9.043 -1.629 1.00 . A A . 11 TYR CE1 1 1
12 16163 1 1 11 TYR CE2 C -0.257 -9.476 0.721 1.00 . A A . 11 TYR CE2 1 1
12 16164 1 1 11 TYR CG C -2.357 -9.728 -0.501 1.00 . A A . 11 TYR CG 1 1
12 16165 1 1 11 TYR CZ C 0.354 -9.116 -0.439 1.00 . A A . 11 TYR CZ 1 1
12 16166 1 1 11 TYR H H -2.304 -11.375 -2.298 1.00 . A A . 11 TYR H 1 1
12 16167 1 1 11 TYR HA H -5.124 -11.590 -1.497 1.00 . A A . 11 TYR HA 1 1
12 16168 1 1 11 TYR HB2 H -4.419 -9.139 -0.585 1.00 . A A . 11 TYR HB2 1 1
12 16169 1 1 11 TYR HB3 H -4.120 -10.559 0.399 1.00 . A A . 11 TYR HB3 1 1
12 16170 1 1 11 TYR HD1 H -2.255 -9.309 -2.602 1.00 . A A . 11 TYR HD1 1 1
12 16171 1 1 11 TYR HD2 H -2.176 -10.084 1.605 1.00 . A A . 11 TYR HD2 1 1
12 16172 1 1 11 TYR HE1 H 0.225 -8.751 -2.538 1.00 . A A . 11 TYR HE1 1 1
12 16173 1 1 11 TYR HE2 H 0.304 -9.523 1.655 1.00 . A A . 11 TYR HE2 1 1
12 16174 1 1 11 TYR HH H 1.845 -8.057 0.220 1.00 . A A . 11 TYR HH 1 1
12 16175 1 1 11 TYR N N -3.123 -11.835 -1.957 1.00 . A A . 11 TYR N 1 1
12 16176 1 1 11 TYR O O -3.919 -9.053 -3.122 1.00 . A A . 11 TYR O 1 1
12 16177 1 1 11 TYR OH O 1.680 -8.817 -0.409 1.00 . A A . 11 TYR OH 1 1
12 16178 1 1 12 SER C C -6.421 -8.407 -4.521 1.00 . A A . 12 SER C 1 1
12 16179 1 1 12 SER CA C -5.917 -9.801 -4.903 1.00 . A A . 12 SER CA 1 1
12 16180 1 1 12 SER CB C -6.993 -10.558 -5.685 1.00 . A A . 12 SER CB 1 1
12 16181 1 1 12 SER H H -6.040 -11.372 -3.541 1.00 . A A . 12 SER H 1 1
12 16182 1 1 12 SER HA H -5.013 -9.729 -5.506 1.00 . A A . 12 SER HA 1 1
12 16183 1 1 12 SER HB2 H -7.684 -11.030 -4.987 1.00 . A A . 12 SER HB2 1 1
12 16184 1 1 12 SER HB3 H -7.572 -9.853 -6.280 1.00 . A A . 12 SER HB3 1 1
12 16185 1 1 12 SER HG H -6.796 -12.451 -6.304 1.00 . A A . 12 SER HG 1 1
12 16186 1 1 12 SER N N -5.526 -10.532 -3.708 1.00 . A A . 12 SER N 1 1
12 16187 1 1 12 SER O O -6.467 -8.061 -3.341 1.00 . A A . 12 SER O 1 1
12 16188 1 1 12 SER OG O -6.431 -11.551 -6.539 1.00 . A A . 12 SER OG 1 1
12 16189 1 1 13 SER C C -8.429 -6.317 -4.312 1.00 . A A . 13 SER C 1 1
12 16190 1 1 13 SER CA C -7.285 -6.298 -5.328 1.00 . A A . 13 SER CA 1 1
12 16191 1 1 13 SER CB C -7.754 -5.669 -6.643 1.00 . A A . 13 SER CB 1 1
12 16192 1 1 13 SER H H -6.746 -7.935 -6.498 1.00 . A A . 13 SER H 1 1
12 16193 1 1 13 SER HA H -6.437 -5.734 -4.939 1.00 . A A . 13 SER HA 1 1
12 16194 1 1 13 SER HB2 H -8.623 -5.040 -6.454 1.00 . A A . 13 SER HB2 1 1
12 16195 1 1 13 SER HB3 H -6.970 -5.020 -7.034 1.00 . A A . 13 SER HB3 1 1
12 16196 1 1 13 SER HG H -8.308 -6.214 -8.486 1.00 . A A . 13 SER HG 1 1
12 16197 1 1 13 SER N N -6.786 -7.645 -5.541 1.00 . A A . 13 SER N 1 1
12 16198 1 1 13 SER O O -8.788 -5.280 -3.756 1.00 . A A . 13 SER O 1 1
12 16199 1 1 13 SER OG O -8.084 -6.654 -7.617 1.00 . A A . 13 SER OG 1 1
12 16200 1 1 14 SER C C -9.520 -7.796 -1.737 1.00 . A A . 14 SER C 1 1
12 16201 1 1 14 SER CA C -10.065 -7.677 -3.161 1.00 . A A . 14 SER CA 1 1
12 16202 1 1 14 SER CB C -10.907 -8.905 -3.512 1.00 . A A . 14 SER CB 1 1
12 16203 1 1 14 SER H H -8.672 -8.346 -4.558 1.00 . A A . 14 SER H 1 1
12 16204 1 1 14 SER HA H -10.674 -6.778 -3.264 1.00 . A A . 14 SER HA 1 1
12 16205 1 1 14 SER HB2 H -11.255 -8.824 -4.542 1.00 . A A . 14 SER HB2 1 1
12 16206 1 1 14 SER HB3 H -10.286 -9.799 -3.455 1.00 . A A . 14 SER HB3 1 1
12 16207 1 1 14 SER HG H -12.454 -9.944 -2.781 1.00 . A A . 14 SER HG 1 1
12 16208 1 1 14 SER N N -8.969 -7.508 -4.101 1.00 . A A . 14 SER N 1 1
12 16209 1 1 14 SER O O -10.185 -7.406 -0.779 1.00 . A A . 14 SER O 1 1
12 16210 1 1 14 SER OG O -12.027 -9.050 -2.642 1.00 . A A . 14 SER OG 1 1
12 16211 1 1 15 ASP C C -6.981 -7.205 0.051 1.00 . A A . 15 ASP C 1 1
12 16212 1 1 15 ASP CA C -7.670 -8.510 -0.352 1.00 . A A . 15 ASP CA 1 1
12 16213 1 1 15 ASP CB C -6.607 -9.608 -0.410 1.00 . A A . 15 ASP CB 1 1
12 16214 1 1 15 ASP CG C -7.103 -11.009 -0.049 1.00 . A A . 15 ASP CG 1 1
12 16215 1 1 15 ASP H H -7.777 -8.649 -2.428 1.00 . A A . 15 ASP H 1 1
12 16216 1 1 15 ASP HA H -8.473 -8.787 0.333 1.00 . A A . 15 ASP HA 1 1
12 16217 1 1 15 ASP HB2 H -6.189 -9.635 -1.417 1.00 . A A . 15 ASP HB2 1 1
12 16218 1 1 15 ASP HB3 H -5.793 -9.342 0.265 1.00 . A A . 15 ASP HB3 1 1
12 16219 1 1 15 ASP N N -8.313 -8.335 -1.643 1.00 . A A . 15 ASP N 1 1
12 16220 1 1 15 ASP O O -7.020 -6.813 1.217 1.00 . A A . 15 ASP O 1 1
12 16221 1 1 15 ASP OD1 O -8.143 -11.407 -0.617 1.00 . A A . 15 ASP OD1 1 1
12 16222 1 1 15 ASP OD2 O -6.430 -11.652 0.786 1.00 . A A . 15 ASP OD2 1 1
12 16223 1 1 16 VAL C C -6.641 -4.305 -0.084 1.00 . A A . 16 VAL C 1 1
12 16224 1 1 16 VAL CA C -5.670 -5.315 -0.698 1.00 . A A . 16 VAL CA 1 1
12 16225 1 1 16 VAL CB C -5.032 -4.818 -1.996 1.00 . A A . 16 VAL CB 1 1
12 16226 1 1 16 VAL CG1 C -4.361 -3.458 -1.792 1.00 . A A . 16 VAL CG1 1 1
12 16227 1 1 16 VAL CG2 C -4.037 -5.842 -2.546 1.00 . A A . 16 VAL CG2 1 1
12 16228 1 1 16 VAL H H -6.340 -6.895 -1.880 1.00 . A A . 16 VAL H 1 1
12 16229 1 1 16 VAL HA H -4.871 -5.513 0.017 1.00 . A A . 16 VAL HA 1 1
12 16230 1 1 16 VAL HB H -5.824 -4.693 -2.733 1.00 . A A . 16 VAL HB 1 1
12 16231 1 1 16 VAL HG11 H -4.026 -3.371 -0.758 1.00 . A A . 16 VAL HG11 1 1
12 16232 1 1 16 VAL HG12 H -3.505 -3.370 -2.460 1.00 . A A . 16 VAL HG12 1 1
12 16233 1 1 16 VAL HG13 H -5.075 -2.664 -2.010 1.00 . A A . 16 VAL HG13 1 1
12 16234 1 1 16 VAL HG21 H -4.417 -6.848 -2.367 1.00 . A A . 16 VAL HG21 1 1
12 16235 1 1 16 VAL HG22 H -3.909 -5.686 -3.616 1.00 . A A . 16 VAL HG22 1 1
12 16236 1 1 16 VAL HG23 H -3.077 -5.722 -2.043 1.00 . A A . 16 VAL HG23 1 1
12 16237 1 1 16 VAL N N -6.367 -6.568 -0.935 1.00 . A A . 16 VAL N 1 1
12 16238 1 1 16 VAL O O -6.325 -3.663 0.916 1.00 . A A . 16 VAL O 1 1
12 16239 1 1 17 SER C C -8.839 -3.251 1.293 1.00 . A A . 17 SER C 1 1
12 16240 1 1 17 SER CA C -8.824 -3.275 -0.236 1.00 . A A . 17 SER CA 1 1
12 16241 1 1 17 SER CB C -10.204 -3.657 -0.775 1.00 . A A . 17 SER CB 1 1
12 16242 1 1 17 SER H H -8.054 -4.722 -1.522 1.00 . A A . 17 SER H 1 1
12 16243 1 1 17 SER HA H -8.538 -2.301 -0.631 1.00 . A A . 17 SER HA 1 1
12 16244 1 1 17 SER HB2 H -10.118 -3.939 -1.824 1.00 . A A . 17 SER HB2 1 1
12 16245 1 1 17 SER HB3 H -10.573 -4.531 -0.239 1.00 . A A . 17 SER HB3 1 1
12 16246 1 1 17 SER HG H -10.910 -2.026 0.146 1.00 . A A . 17 SER HG 1 1
12 16247 1 1 17 SER N N -7.805 -4.196 -0.708 1.00 . A A . 17 SER N 1 1
12 16248 1 1 17 SER O O -8.746 -2.186 1.902 1.00 . A A . 17 SER O 1 1
12 16249 1 1 17 SER OG O -11.141 -2.592 -0.646 1.00 . A A . 17 SER OG 1 1
12 16250 1 1 18 THR C C -7.864 -3.741 3.949 1.00 . A A . 18 THR C 1 1
12 16251 1 1 18 THR CA C -8.987 -4.566 3.318 1.00 . A A . 18 THR CA 1 1
12 16252 1 1 18 THR CB C -8.913 -6.055 3.661 1.00 . A A . 18 THR CB 1 1
12 16253 1 1 18 THR CG2 C -8.389 -6.304 5.078 1.00 . A A . 18 THR CG2 1 1
12 16254 1 1 18 THR H H -9.033 -5.298 1.369 1.00 . A A . 18 THR H 1 1
12 16255 1 1 18 THR HA H -9.928 -4.154 3.681 1.00 . A A . 18 THR HA 1 1
12 16256 1 1 18 THR HB H -8.318 -6.596 2.926 1.00 . A A . 18 THR HB 1 1
12 16257 1 1 18 THR HG1 H -10.797 -5.845 4.305 1.00 . A A . 18 THR HG1 1 1
12 16258 1 1 18 THR HG21 H -7.475 -5.731 5.232 1.00 . A A . 18 THR HG21 1 1
12 16259 1 1 18 THR HG22 H -9.140 -5.992 5.803 1.00 . A A . 18 THR HG22 1 1
12 16260 1 1 18 THR HG23 H -8.179 -7.366 5.206 1.00 . A A . 18 THR HG23 1 1
12 16261 1 1 18 THR N N -8.958 -4.438 1.871 1.00 . A A . 18 THR N 1 1
12 16262 1 1 18 THR O O -8.109 -2.934 4.845 1.00 . A A . 18 THR O 1 1
12 16263 1 1 18 THR OG1 O -10.276 -6.465 3.719 1.00 . A A . 18 THR OG1 1 1
12 16264 1 1 19 ALA C C -5.695 -1.755 3.761 1.00 . A A . 19 ALA C 1 1
12 16265 1 1 19 ALA CA C -5.494 -3.258 3.961 1.00 . A A . 19 ALA CA 1 1
12 16266 1 1 19 ALA CB C -4.234 -3.776 3.264 1.00 . A A . 19 ALA CB 1 1
12 16267 1 1 19 ALA H H -6.464 -4.627 2.729 1.00 . A A . 19 ALA H 1 1
12 16268 1 1 19 ALA HA H -5.414 -3.466 5.029 1.00 . A A . 19 ALA HA 1 1
12 16269 1 1 19 ALA HB1 H -4.457 -3.981 2.217 1.00 . A A . 19 ALA HB1 1 1
12 16270 1 1 19 ALA HB2 H -3.449 -3.022 3.326 1.00 . A A . 19 ALA HB2 1 1
12 16271 1 1 19 ALA HB3 H -3.899 -4.691 3.751 1.00 . A A . 19 ALA HB3 1 1
12 16272 1 1 19 ALA N N -6.655 -3.970 3.457 1.00 . A A . 19 ALA N 1 1
12 16273 1 1 19 ALA O O -5.402 -0.961 4.654 1.00 . A A . 19 ALA O 1 1
12 16274 1 1 20 GLN C C -7.386 0.614 3.279 1.00 . A A . 20 GLN C 1 1
12 16275 1 1 20 GLN CA C -6.440 -0.015 2.254 1.00 . A A . 20 GLN CA 1 1
12 16276 1 1 20 GLN CB C -6.997 0.124 0.836 1.00 . A A . 20 GLN CB 1 1
12 16277 1 1 20 GLN CD C -6.990 -0.938 -1.451 1.00 . A A . 20 GLN CD 1 1
12 16278 1 1 20 GLN CG C -6.211 -0.743 -0.149 1.00 . A A . 20 GLN CG 1 1
12 16279 1 1 20 GLN H H -6.432 -2.062 1.863 1.00 . A A . 20 GLN H 1 1
12 16280 1 1 20 GLN HA H -5.465 0.470 2.304 1.00 . A A . 20 GLN HA 1 1
12 16281 1 1 20 GLN HB2 H -8.048 -0.168 0.824 1.00 . A A . 20 GLN HB2 1 1
12 16282 1 1 20 GLN HB3 H -6.952 1.167 0.524 1.00 . A A . 20 GLN HB3 1 1
12 16283 1 1 20 GLN HE21 H -7.381 1.048 -1.460 1.00 . A A . 20 GLN HE21 1 1
12 16284 1 1 20 GLN HE22 H -8.043 0.156 -2.790 1.00 . A A . 20 GLN HE22 1 1
12 16285 1 1 20 GLN HG2 H -5.249 -0.276 -0.363 1.00 . A A . 20 GLN HG2 1 1
12 16286 1 1 20 GLN HG3 H -6.000 -1.713 0.302 1.00 . A A . 20 GLN HG3 1 1
12 16287 1 1 20 GLN N N -6.196 -1.410 2.584 1.00 . A A . 20 GLN N 1 1
12 16288 1 1 20 GLN NE2 N -7.515 0.180 -1.941 1.00 . A A . 20 GLN NE2 1 1
12 16289 1 1 20 GLN O O -7.052 1.621 3.900 1.00 . A A . 20 GLN O 1 1
12 16290 1 1 20 GLN OE1 O -7.107 -2.034 -1.976 1.00 . A A . 20 GLN OE1 1 1
12 16291 1 1 21 ALA C C -8.843 1.025 5.607 1.00 . A A . 21 ALA C 1 1
12 16292 1 1 21 ALA CA C -9.545 0.480 4.362 1.00 . A A . 21 ALA CA 1 1
12 16293 1 1 21 ALA CB C -10.528 -0.645 4.692 1.00 . A A . 21 ALA CB 1 1
12 16294 1 1 21 ALA H H -8.811 -0.826 2.913 1.00 . A A . 21 ALA H 1 1
12 16295 1 1 21 ALA HA H -10.089 1.291 3.877 1.00 . A A . 21 ALA HA 1 1
12 16296 1 1 21 ALA HB1 H -10.452 -1.427 3.936 1.00 . A A . 21 ALA HB1 1 1
12 16297 1 1 21 ALA HB2 H -10.288 -1.062 5.670 1.00 . A A . 21 ALA HB2 1 1
12 16298 1 1 21 ALA HB3 H -11.543 -0.248 4.703 1.00 . A A . 21 ALA HB3 1 1
12 16299 1 1 21 ALA N N -8.548 -0.007 3.423 1.00 . A A . 21 ALA N 1 1
12 16300 1 1 21 ALA O O -9.300 1.999 6.205 1.00 . A A . 21 ALA O 1 1
12 16301 1 1 22 ALA C C -6.238 2.084 6.813 1.00 . A A . 22 ALA C 1 1
12 16302 1 1 22 ALA CA C -6.976 0.781 7.125 1.00 . A A . 22 ALA CA 1 1
12 16303 1 1 22 ALA CB C -6.023 -0.347 7.528 1.00 . A A . 22 ALA CB 1 1
12 16304 1 1 22 ALA H H -7.381 -0.417 5.469 1.00 . A A . 22 ALA H 1 1
12 16305 1 1 22 ALA HA H -7.676 0.957 7.941 1.00 . A A . 22 ALA HA 1 1
12 16306 1 1 22 ALA HB1 H -6.528 -1.306 7.415 1.00 . A A . 22 ALA HB1 1 1
12 16307 1 1 22 ALA HB2 H -5.141 -0.322 6.888 1.00 . A A . 22 ALA HB2 1 1
12 16308 1 1 22 ALA HB3 H -5.722 -0.214 8.567 1.00 . A A . 22 ALA HB3 1 1
12 16309 1 1 22 ALA N N -7.745 0.374 5.961 1.00 . A A . 22 ALA N 1 1
12 16310 1 1 22 ALA O O -6.404 3.080 7.515 1.00 . A A . 22 ALA O 1 1
12 16311 1 1 23 GLY C C -5.591 4.402 5.108 1.00 . A A . 23 GLY C 1 1
12 16312 1 1 23 GLY CA C -4.673 3.200 5.343 1.00 . A A . 23 GLY CA 1 1
12 16313 1 1 23 GLY H H -5.308 1.222 5.191 1.00 . A A . 23 GLY H 1 1
12 16314 1 1 23 GLY HA2 H -3.935 3.445 6.107 1.00 . A A . 23 GLY HA2 1 1
12 16315 1 1 23 GLY HA3 H -4.124 2.973 4.430 1.00 . A A . 23 GLY HA3 1 1
12 16316 1 1 23 GLY N N -5.438 2.035 5.758 1.00 . A A . 23 GLY N 1 1
12 16317 1 1 23 GLY O O -5.265 5.521 5.500 1.00 . A A . 23 GLY O 1 1
12 16318 1 1 24 TYR C C -8.317 5.712 5.463 1.00 . A A . 24 TYR C 1 1
12 16319 1 1 24 TYR CA C -7.685 5.174 4.178 1.00 . A A . 24 TYR CA 1 1
12 16320 1 1 24 TYR CB C -8.773 4.517 3.325 1.00 . A A . 24 TYR CB 1 1
12 16321 1 1 24 TYR CD1 C -8.862 5.855 1.190 1.00 . A A . 24 TYR CD1 1 1
12 16322 1 1 24 TYR CD2 C -10.730 5.969 2.678 1.00 . A A . 24 TYR CD2 1 1
12 16323 1 1 24 TYR CE1 C -9.526 6.760 0.287 1.00 . A A . 24 TYR CE1 1 1
12 16324 1 1 24 TYR CE2 C -11.393 6.873 1.775 1.00 . A A . 24 TYR CE2 1 1
12 16325 1 1 24 TYR CG C -9.478 5.478 2.366 1.00 . A A . 24 TYR CG 1 1
12 16326 1 1 24 TYR CZ C -10.759 7.224 0.625 1.00 . A A . 24 TYR CZ 1 1
12 16327 1 1 24 TYR H H -6.977 3.215 4.154 1.00 . A A . 24 TYR H 1 1
12 16328 1 1 24 TYR HA H -7.161 5.985 3.672 1.00 . A A . 24 TYR HA 1 1
12 16329 1 1 24 TYR HB2 H -8.327 3.706 2.748 1.00 . A A . 24 TYR HB2 1 1
12 16330 1 1 24 TYR HB3 H -9.516 4.068 3.985 1.00 . A A . 24 TYR HB3 1 1
12 16331 1 1 24 TYR HD1 H -7.873 5.467 0.944 1.00 . A A . 24 TYR HD1 1 1
12 16332 1 1 24 TYR HD2 H -11.216 5.671 3.606 1.00 . A A . 24 TYR HD2 1 1
12 16333 1 1 24 TYR HE1 H -9.051 7.065 -0.645 1.00 . A A . 24 TYR HE1 1 1
12 16334 1 1 24 TYR HE2 H -12.382 7.268 2.008 1.00 . A A . 24 TYR HE2 1 1
12 16335 1 1 24 TYR HH H -11.668 8.904 0.262 1.00 . A A . 24 TYR HH 1 1
12 16336 1 1 24 TYR N N -6.719 4.129 4.470 1.00 . A A . 24 TYR N 1 1
12 16337 1 1 24 TYR O O -8.149 6.883 5.799 1.00 . A A . 24 TYR O 1 1
12 16338 1 1 24 TYR OH O -11.385 8.079 -0.228 1.00 . A A . 24 TYR OH 1 1
12 16339 1 1 25 LYS C C -8.776 6.136 8.184 1.00 . A A . 25 LYS C 1 1
12 16340 1 1 25 LYS CA C -9.689 5.202 7.388 1.00 . A A . 25 LYS CA 1 1
12 16341 1 1 25 LYS CB C -10.115 3.953 8.163 1.00 . A A . 25 LYS CB 1 1
12 16342 1 1 25 LYS CD C -12.250 4.895 9.121 1.00 . A A . 25 LYS CD 1 1
12 16343 1 1 25 LYS CE C -13.104 5.005 10.386 1.00 . A A . 25 LYS CE 1 1
12 16344 1 1 25 LYS CG C -10.864 4.331 9.443 1.00 . A A . 25 LYS CG 1 1
12 16345 1 1 25 LYS H H -9.163 3.879 5.867 1.00 . A A . 25 LYS H 1 1
12 16346 1 1 25 LYS HA H -10.596 5.745 7.128 1.00 . A A . 25 LYS HA 1 1
12 16347 1 1 25 LYS HB2 H -10.753 3.331 7.535 1.00 . A A . 25 LYS HB2 1 1
12 16348 1 1 25 LYS HB3 H -9.238 3.358 8.414 1.00 . A A . 25 LYS HB3 1 1
12 16349 1 1 25 LYS HD2 H -12.149 5.877 8.660 1.00 . A A . 25 LYS HD2 1 1
12 16350 1 1 25 LYS HD3 H -12.749 4.252 8.396 1.00 . A A . 25 LYS HD3 1 1
12 16351 1 1 25 LYS HE2 H -12.521 5.460 11.187 1.00 . A A . 25 LYS HE2 1 1
12 16352 1 1 25 LYS HE3 H -13.957 5.658 10.201 1.00 . A A . 25 LYS HE3 1 1
12 16353 1 1 25 LYS HG2 H -10.963 3.455 10.082 1.00 . A A . 25 LYS HG2 1 1
12 16354 1 1 25 LYS HG3 H -10.288 5.069 10.000 1.00 . A A . 25 LYS HG3 1 1
12 16355 1 1 25 LYS HZ1 H -14.015 3.209 10.034 1.00 . A A . 25 LYS HZ1 1 1
12 16356 1 1 25 LYS HZ2 H -12.803 3.123 11.125 1.00 . A A . 25 LYS HZ2 1 1
12 16357 1 1 25 LYS HZ3 H -14.241 3.769 11.551 1.00 . A A . 25 LYS HZ3 1 1
12 16358 1 1 25 LYS N N -9.031 4.830 6.147 1.00 . A A . 25 LYS N 1 1
12 16359 1 1 25 LYS NZ N -13.579 3.669 10.809 1.00 . A A . 25 LYS NZ 1 1
12 16360 1 1 25 LYS O O -9.135 7.283 8.451 1.00 . A A . 25 LYS O 1 1
12 16361 1 1 26 LEU C C -6.297 7.660 8.528 1.00 . A A . 26 LEU C 1 1
12 16362 1 1 26 LEU CA C -6.645 6.387 9.302 1.00 . A A . 26 LEU CA 1 1
12 16363 1 1 26 LEU CB C -5.429 5.527 9.652 1.00 . A A . 26 LEU CB 1 1
12 16364 1 1 26 LEU CD1 C -4.401 6.014 11.904 1.00 . A A . 26 LEU CD1 1 1
12 16365 1 1 26 LEU CD2 C -2.932 5.819 9.845 1.00 . A A . 26 LEU CD2 1 1
12 16366 1 1 26 LEU CG C -4.296 6.240 10.394 1.00 . A A . 26 LEU CG 1 1
12 16367 1 1 26 LEU H H -7.327 4.680 8.321 1.00 . A A . 26 LEU H 1 1
12 16368 1 1 26 LEU HA H -7.120 6.671 10.241 1.00 . A A . 26 LEU HA 1 1
12 16369 1 1 26 LEU HB2 H -5.764 4.689 10.263 1.00 . A A . 26 LEU HB2 1 1
12 16370 1 1 26 LEU HB3 H -5.026 5.109 8.730 1.00 . A A . 26 LEU HB3 1 1
12 16371 1 1 26 LEU HD11 H -5.384 6.329 12.251 1.00 . A A . 26 LEU HD11 1 1
12 16372 1 1 26 LEU HD12 H -4.261 4.955 12.122 1.00 . A A . 26 LEU HD12 1 1
12 16373 1 1 26 LEU HD13 H -3.632 6.594 12.413 1.00 . A A . 26 LEU HD13 1 1
12 16374 1 1 26 LEU HD21 H -3.032 4.878 9.302 1.00 . A A . 26 LEU HD21 1 1
12 16375 1 1 26 LEU HD22 H -2.558 6.590 9.169 1.00 . A A . 26 LEU HD22 1 1
12 16376 1 1 26 LEU HD23 H -2.231 5.689 10.670 1.00 . A A . 26 LEU HD23 1 1
12 16377 1 1 26 LEU HG H -4.396 7.311 10.222 1.00 . A A . 26 LEU HG 1 1
12 16378 1 1 26 LEU N N -7.612 5.613 8.542 1.00 . A A . 26 LEU N 1 1
12 16379 1 1 26 LEU O O -6.093 8.716 9.125 1.00 . A A . 26 LEU O 1 1
12 16380 1 1 27 HIS C C -7.014 9.703 6.464 1.00 . A A . 27 HIS C 1 1
12 16381 1 1 27 HIS CA C -5.916 8.643 6.352 1.00 . A A . 27 HIS CA 1 1
12 16382 1 1 27 HIS CB C -5.686 8.178 4.912 1.00 . A A . 27 HIS CB 1 1
12 16383 1 1 27 HIS CD2 C -6.250 9.628 2.811 1.00 . A A . 27 HIS CD2 1 1
12 16384 1 1 27 HIS CE1 C -4.644 11.102 3.010 1.00 . A A . 27 HIS CE1 1 1
12 16385 1 1 27 HIS CG C -5.525 9.306 3.922 1.00 . A A . 27 HIS CG 1 1
12 16386 1 1 27 HIS H H -6.404 6.654 6.736 1.00 . A A . 27 HIS H 1 1
12 16387 1 1 27 HIS HA H -4.980 9.062 6.720 1.00 . A A . 27 HIS HA 1 1
12 16388 1 1 27 HIS HB2 H -4.795 7.552 4.883 1.00 . A A . 27 HIS HB2 1 1
12 16389 1 1 27 HIS HB3 H -6.525 7.555 4.605 1.00 . A A . 27 HIS HB3 1 1
12 16390 1 1 27 HIS HD1 H -3.819 10.290 4.732 1.00 . A A . 27 HIS HD1 1 1
12 16391 1 1 27 HIS HD2 H -7.119 9.085 2.439 1.00 . A A . 27 HIS HD2 1 1
12 16392 1 1 27 HIS HE1 H -4.003 11.960 2.811 1.00 . A A . 27 HIS HE1 1 1
12 16393 1 1 27 HIS HE2 H -6.014 11.136 1.406 1.00 . A A . 27 HIS HE2 1 1
12 16394 1 1 27 HIS N N -6.237 7.517 7.212 1.00 . A A . 27 HIS N 1 1
12 16395 1 1 27 HIS ND1 N -4.520 10.253 4.020 1.00 . A A . 27 HIS ND1 1 1
12 16396 1 1 27 HIS NE2 N -5.718 10.712 2.263 1.00 . A A . 27 HIS NE2 1 1
12 16397 1 1 27 HIS O O -6.725 10.879 6.684 1.00 . A A . 27 HIS O 1 1
12 16398 1 1 28 GLU C C -9.414 10.855 7.743 1.00 . A A . 28 GLU C 1 1
12 16399 1 1 28 GLU CA C -9.390 10.146 6.387 1.00 . A A . 28 GLU CA 1 1
12 16400 1 1 28 GLU CB C -10.697 9.390 6.141 1.00 . A A . 28 GLU CB 1 1
12 16401 1 1 28 GLU CD C -11.715 7.261 5.250 1.00 . A A . 28 GLU CD 1 1
12 16402 1 1 28 GLU CG C -10.424 7.951 5.699 1.00 . A A . 28 GLU CG 1 1
12 16403 1 1 28 GLU H H -8.474 8.293 6.128 1.00 . A A . 28 GLU H 1 1
12 16404 1 1 28 GLU HA H -9.243 10.875 5.591 1.00 . A A . 28 GLU HA 1 1
12 16405 1 1 28 GLU HB2 H -11.298 9.388 7.050 1.00 . A A . 28 GLU HB2 1 1
12 16406 1 1 28 GLU HB3 H -11.280 9.905 5.376 1.00 . A A . 28 GLU HB3 1 1
12 16407 1 1 28 GLU HG2 H -9.704 7.949 4.881 1.00 . A A . 28 GLU HG2 1 1
12 16408 1 1 28 GLU HG3 H -9.976 7.394 6.521 1.00 . A A . 28 GLU HG3 1 1
12 16409 1 1 28 GLU N N -8.248 9.251 6.307 1.00 . A A . 28 GLU N 1 1
12 16410 1 1 28 GLU O O -9.909 11.975 7.853 1.00 . A A . 28 GLU O 1 1
12 16411 1 1 28 GLU OE1 O -12.160 7.568 4.124 1.00 . A A . 28 GLU OE1 1 1
12 16412 1 1 28 GLU OE2 O -12.225 6.442 6.045 1.00 . A A . 28 GLU OE2 1 1
12 16413 1 1 29 ASP C C -7.571 11.586 10.235 1.00 . A A . 29 ASP C 1 1
12 16414 1 1 29 ASP CA C -8.826 10.722 10.085 1.00 . A A . 29 ASP CA 1 1
12 16415 1 1 29 ASP CB C -8.762 9.611 11.134 1.00 . A A . 29 ASP CB 1 1
12 16416 1 1 29 ASP CG C -10.111 8.990 11.501 1.00 . A A . 29 ASP CG 1 1
12 16417 1 1 29 ASP H H -8.472 9.262 8.644 1.00 . A A . 29 ASP H 1 1
12 16418 1 1 29 ASP HA H -9.744 11.300 10.191 1.00 . A A . 29 ASP HA 1 1
12 16419 1 1 29 ASP HB2 H -8.104 8.823 10.767 1.00 . A A . 29 ASP HB2 1 1
12 16420 1 1 29 ASP HB3 H -8.305 10.011 12.039 1.00 . A A . 29 ASP HB3 1 1
12 16421 1 1 29 ASP N N -8.872 10.172 8.741 1.00 . A A . 29 ASP N 1 1
12 16422 1 1 29 ASP O O -7.462 12.372 11.174 1.00 . A A . 29 ASP O 1 1
12 16423 1 1 29 ASP OD1 O -11.129 9.506 10.993 1.00 . A A . 29 ASP OD1 1 1
12 16424 1 1 29 ASP OD2 O -10.093 8.014 12.281 1.00 . A A . 29 ASP OD2 1 1
12 16425 1 1 30 GLY C C -4.463 11.633 10.386 1.00 . A A . 30 GLY C 1 1
12 16426 1 1 30 GLY CA C -5.412 12.162 9.309 1.00 . A A . 30 GLY CA 1 1
12 16427 1 1 30 GLY H H -6.751 10.768 8.533 1.00 . A A . 30 GLY H 1 1
12 16428 1 1 30 GLY HA2 H -4.932 12.098 8.333 1.00 . A A . 30 GLY HA2 1 1
12 16429 1 1 30 GLY HA3 H -5.624 13.216 9.491 1.00 . A A . 30 GLY HA3 1 1
12 16430 1 1 30 GLY N N -6.655 11.410 9.293 1.00 . A A . 30 GLY N 1 1
12 16431 1 1 30 GLY O O -3.563 12.345 10.829 1.00 . A A . 30 GLY O 1 1
12 16432 1 1 31 GLU C C -2.805 8.880 11.142 1.00 . A A . 31 GLU C 1 1
12 16433 1 1 31 GLU CA C -3.876 9.757 11.794 1.00 . A A . 31 GLU CA 1 1
12 16434 1 1 31 GLU CB C -4.734 8.943 12.765 1.00 . A A . 31 GLU CB 1 1
12 16435 1 1 31 GLU CD C -4.580 10.511 14.734 1.00 . A A . 31 GLU CD 1 1
12 16436 1 1 31 GLU CG C -5.512 9.861 13.710 1.00 . A A . 31 GLU CG 1 1
12 16437 1 1 31 GLU H H -5.433 9.818 10.412 1.00 . A A . 31 GLU H 1 1
12 16438 1 1 31 GLU HA H -3.403 10.577 12.336 1.00 . A A . 31 GLU HA 1 1
12 16439 1 1 31 GLU HB2 H -5.429 8.317 12.205 1.00 . A A . 31 GLU HB2 1 1
12 16440 1 1 31 GLU HB3 H -4.099 8.273 13.345 1.00 . A A . 31 GLU HB3 1 1
12 16441 1 1 31 GLU HG2 H -6.022 10.634 13.134 1.00 . A A . 31 GLU HG2 1 1
12 16442 1 1 31 GLU HG3 H -6.282 9.288 14.227 1.00 . A A . 31 GLU HG3 1 1
12 16443 1 1 31 GLU N N -4.699 10.390 10.778 1.00 . A A . 31 GLU N 1 1
12 16444 1 1 31 GLU O O -2.797 8.707 9.924 1.00 . A A . 31 GLU O 1 1
12 16445 1 1 31 GLU OE1 O -4.012 9.751 15.547 1.00 . A A . 31 GLU OE1 1 1
12 16446 1 1 31 GLU OE2 O -4.457 11.754 14.680 1.00 . A A . 31 GLU OE2 1 1
12 16447 1 1 32 THR C C -0.835 6.177 12.278 1.00 . A A . 32 THR C 1 1
12 16448 1 1 32 THR CA C -0.855 7.495 11.501 1.00 . A A . 32 THR CA 1 1
12 16449 1 1 32 THR CB C 0.454 8.280 11.600 1.00 . A A . 32 THR CB 1 1
12 16450 1 1 32 THR CG2 C 0.415 9.590 10.811 1.00 . A A . 32 THR CG2 1 1
12 16451 1 1 32 THR H H -1.941 8.496 12.970 1.00 . A A . 32 THR H 1 1
12 16452 1 1 32 THR HA H -1.054 7.248 10.457 1.00 . A A . 32 THR HA 1 1
12 16453 1 1 32 THR HB H 1.300 7.665 11.292 1.00 . A A . 32 THR HB 1 1
12 16454 1 1 32 THR HG1 H 0.270 7.932 13.563 1.00 . A A . 32 THR HG1 1 1
12 16455 1 1 32 THR HG21 H -0.578 9.724 10.381 1.00 . A A . 32 THR HG21 1 1
12 16456 1 1 32 THR HG22 H 0.637 10.423 11.479 1.00 . A A . 32 THR HG22 1 1
12 16457 1 1 32 THR HG23 H 1.156 9.556 10.013 1.00 . A A . 32 THR HG23 1 1
12 16458 1 1 32 THR N N -1.928 8.350 11.981 1.00 . A A . 32 THR N 1 1
12 16459 1 1 32 THR O O -1.599 5.999 13.224 1.00 . A A . 32 THR O 1 1
12 16460 1 1 32 THR OG1 O 0.507 8.695 12.962 1.00 . A A . 32 THR OG1 1 1
12 16461 1 1 33 VAL C C 1.652 3.722 12.795 1.00 . A A . 33 VAL C 1 1
12 16462 1 1 33 VAL CA C 0.177 3.992 12.491 1.00 . A A . 33 VAL CA 1 1
12 16463 1 1 33 VAL CB C -0.461 2.908 11.619 1.00 . A A . 33 VAL CB 1 1
12 16464 1 1 33 VAL CG1 C -1.761 3.408 10.988 1.00 . A A . 33 VAL CG1 1 1
12 16465 1 1 33 VAL CG2 C 0.517 2.420 10.547 1.00 . A A . 33 VAL CG2 1 1
12 16466 1 1 33 VAL H H 0.666 5.441 11.076 1.00 . A A . 33 VAL H 1 1
12 16467 1 1 33 VAL HA H -0.373 4.035 13.431 1.00 . A A . 33 VAL HA 1 1
12 16468 1 1 33 VAL HB H -0.703 2.061 12.260 1.00 . A A . 33 VAL HB 1 1
12 16469 1 1 33 VAL HG11 H -2.284 4.052 11.695 1.00 . A A . 33 VAL HG11 1 1
12 16470 1 1 33 VAL HG12 H -1.534 3.970 10.082 1.00 . A A . 33 VAL HG12 1 1
12 16471 1 1 33 VAL HG13 H -2.395 2.556 10.738 1.00 . A A . 33 VAL HG13 1 1
12 16472 1 1 33 VAL HG21 H 1.484 2.215 11.004 1.00 . A A . 33 VAL HG21 1 1
12 16473 1 1 33 VAL HG22 H 0.129 1.511 10.088 1.00 . A A . 33 VAL HG22 1 1
12 16474 1 1 33 VAL HG23 H 0.633 3.191 9.785 1.00 . A A . 33 VAL HG23 1 1
12 16475 1 1 33 VAL N N 0.047 5.287 11.848 1.00 . A A . 33 VAL N 1 1
12 16476 1 1 33 VAL O O 2.513 3.931 11.941 1.00 . A A . 33 VAL O 1 1
12 16477 1 1 34 GLY C C 4.020 4.247 14.775 1.00 . A A . 34 GLY C 1 1
12 16478 1 1 34 GLY CA C 3.256 2.965 14.439 1.00 . A A . 34 GLY CA 1 1
12 16479 1 1 34 GLY H H 1.194 3.098 14.701 1.00 . A A . 34 GLY H 1 1
12 16480 1 1 34 GLY HA2 H 3.230 2.313 15.313 1.00 . A A . 34 GLY HA2 1 1
12 16481 1 1 34 GLY HA3 H 3.777 2.422 13.652 1.00 . A A . 34 GLY HA3 1 1
12 16482 1 1 34 GLY N N 1.899 3.264 14.013 1.00 . A A . 34 GLY N 1 1
12 16483 1 1 34 GLY O O 3.416 5.266 15.107 1.00 . A A . 34 GLY O 1 1
12 16484 1 1 35 SER C C 6.473 6.076 13.679 1.00 . A A . 35 SER C 1 1
12 16485 1 1 35 SER CA C 6.192 5.295 14.964 1.00 . A A . 35 SER CA 1 1
12 16486 1 1 35 SER CB C 7.504 4.850 15.613 1.00 . A A . 35 SER CB 1 1
12 16487 1 1 35 SER H H 5.822 3.323 14.404 1.00 . A A . 35 SER H 1 1
12 16488 1 1 35 SER HA H 5.628 5.907 15.668 1.00 . A A . 35 SER HA 1 1
12 16489 1 1 35 SER HB2 H 7.626 3.775 15.483 1.00 . A A . 35 SER HB2 1 1
12 16490 1 1 35 SER HB3 H 8.341 5.330 15.105 1.00 . A A . 35 SER HB3 1 1
12 16491 1 1 35 SER HG H 6.800 5.790 17.234 1.00 . A A . 35 SER HG 1 1
12 16492 1 1 35 SER N N 5.339 4.155 14.676 1.00 . A A . 35 SER N 1 1
12 16493 1 1 35 SER O O 6.926 7.219 13.731 1.00 . A A . 35 SER O 1 1
12 16494 1 1 35 SER OG O 7.548 5.168 17.001 1.00 . A A . 35 SER OG 1 1
12 16495 1 1 36 ASN C C 5.269 7.023 10.969 1.00 . A A . 36 ASN C 1 1
12 16496 1 1 36 ASN CA C 6.412 6.050 11.262 1.00 . A A . 36 ASN CA 1 1
12 16497 1 1 36 ASN CB C 6.439 5.002 10.147 1.00 . A A . 36 ASN CB 1 1
12 16498 1 1 36 ASN CG C 7.873 4.717 9.695 1.00 . A A . 36 ASN CG 1 1
12 16499 1 1 36 ASN H H 5.827 4.500 12.525 1.00 . A A . 36 ASN H 1 1
12 16500 1 1 36 ASN HA H 7.377 6.551 11.342 1.00 . A A . 36 ASN HA 1 1
12 16501 1 1 36 ASN HB2 H 5.975 4.080 10.498 1.00 . A A . 36 ASN HB2 1 1
12 16502 1 1 36 ASN HB3 H 5.849 5.352 9.300 1.00 . A A . 36 ASN HB3 1 1
12 16503 1 1 36 ASN HD21 H 7.160 3.219 8.535 1.00 . A A . 36 ASN HD21 1 1
12 16504 1 1 36 ASN HD22 H 8.876 3.450 8.476 1.00 . A A . 36 ASN HD22 1 1
12 16505 1 1 36 ASN N N 6.195 5.429 12.558 1.00 . A A . 36 ASN N 1 1
12 16506 1 1 36 ASN ND2 N 7.978 3.713 8.830 1.00 . A A . 36 ASN ND2 1 1
12 16507 1 1 36 ASN O O 4.621 7.520 11.888 1.00 . A A . 36 ASN O 1 1
12 16508 1 1 36 ASN OD1 O 8.821 5.368 10.105 1.00 . A A . 36 ASN OD1 1 1
12 16509 1 1 37 SER C C 3.157 7.514 8.166 1.00 . A A . 37 SER C 1 1
12 16510 1 1 37 SER CA C 4.003 8.172 9.259 1.00 . A A . 37 SER CA 1 1
12 16511 1 1 37 SER CB C 4.584 9.495 8.755 1.00 . A A . 37 SER CB 1 1
12 16512 1 1 37 SER H H 5.589 6.858 8.942 1.00 . A A . 37 SER H 1 1
12 16513 1 1 37 SER HA H 3.402 8.354 10.148 1.00 . A A . 37 SER HA 1 1
12 16514 1 1 37 SER HB2 H 3.857 10.293 8.911 1.00 . A A . 37 SER HB2 1 1
12 16515 1 1 37 SER HB3 H 5.467 9.750 9.342 1.00 . A A . 37 SER HB3 1 1
12 16516 1 1 37 SER HG H 5.875 9.745 7.247 1.00 . A A . 37 SER HG 1 1
12 16517 1 1 37 SER N N 5.057 7.266 9.684 1.00 . A A . 37 SER N 1 1
12 16518 1 1 37 SER O O 2.975 8.082 7.090 1.00 . A A . 37 SER O 1 1
12 16519 1 1 37 SER OG O 4.933 9.435 7.375 1.00 . A A . 37 SER OG 1 1
12 16520 1 1 38 TYR C C 0.365 5.652 7.928 1.00 . A A . 38 TYR C 1 1
12 16521 1 1 38 TYR CA C 1.842 5.584 7.538 1.00 . A A . 38 TYR CA 1 1
12 16522 1 1 38 TYR CB C 2.313 4.131 7.620 1.00 . A A . 38 TYR CB 1 1
12 16523 1 1 38 TYR CD1 C 4.764 4.721 7.571 1.00 . A A . 38 TYR CD1 1 1
12 16524 1 1 38 TYR CD2 C 4.010 2.900 6.218 1.00 . A A . 38 TYR CD2 1 1
12 16525 1 1 38 TYR CE1 C 6.109 4.513 7.100 1.00 . A A . 38 TYR CE1 1 1
12 16526 1 1 38 TYR CE2 C 5.355 2.692 5.748 1.00 . A A . 38 TYR CE2 1 1
12 16527 1 1 38 TYR CG C 3.743 3.910 7.121 1.00 . A A . 38 TYR CG 1 1
12 16528 1 1 38 TYR CZ C 6.339 3.509 6.213 1.00 . A A . 38 TYR CZ 1 1
12 16529 1 1 38 TYR H H 2.818 5.869 9.356 1.00 . A A . 38 TYR H 1 1
12 16530 1 1 38 TYR HA H 1.972 6.032 6.552 1.00 . A A . 38 TYR HA 1 1
12 16531 1 1 38 TYR HB2 H 2.246 3.795 8.655 1.00 . A A . 38 TYR HB2 1 1
12 16532 1 1 38 TYR HB3 H 1.636 3.506 7.038 1.00 . A A . 38 TYR HB3 1 1
12 16533 1 1 38 TYR HD1 H 4.552 5.519 8.283 1.00 . A A . 38 TYR HD1 1 1
12 16534 1 1 38 TYR HD2 H 3.203 2.259 5.863 1.00 . A A . 38 TYR HD2 1 1
12 16535 1 1 38 TYR HE1 H 6.925 5.147 7.449 1.00 . A A . 38 TYR HE1 1 1
12 16536 1 1 38 TYR HE2 H 5.580 1.899 5.036 1.00 . A A . 38 TYR HE2 1 1
12 16537 1 1 38 TYR HH H 7.664 3.517 4.791 1.00 . A A . 38 TYR HH 1 1
12 16538 1 1 38 TYR N N 2.664 6.325 8.479 1.00 . A A . 38 TYR N 1 1
12 16539 1 1 38 TYR O O 0.030 5.626 9.111 1.00 . A A . 38 TYR O 1 1
12 16540 1 1 38 TYR OH O 7.609 3.313 5.768 1.00 . A A . 38 TYR OH 1 1
12 16541 1 1 39 PRO C C 0.585 7.126 5.168 1.00 . A A . 39 PRO C 1 1
12 16542 1 1 39 PRO CA C -0.022 5.764 5.513 1.00 . A A . 39 PRO CA 1 1
12 16543 1 1 39 PRO CB C -1.236 5.423 4.664 1.00 . A A . 39 PRO CB 1 1
12 16544 1 1 39 PRO CD C -1.957 5.817 6.980 1.00 . A A . 39 PRO CD 1 1
12 16545 1 1 39 PRO CG C -2.447 5.676 5.548 1.00 . A A . 39 PRO CG 1 1
12 16546 1 1 39 PRO HA H 0.715 5.098 5.391 1.00 . A A . 39 PRO HA 1 1
12 16547 1 1 39 PRO HB2 H -1.272 6.041 3.767 1.00 . A A . 39 PRO HB2 1 1
12 16548 1 1 39 PRO HB3 H -1.203 4.384 4.335 1.00 . A A . 39 PRO HB3 1 1
12 16549 1 1 39 PRO HD2 H -2.275 6.763 7.416 1.00 . A A . 39 PRO HD2 1 1
12 16550 1 1 39 PRO HD3 H -2.354 5.024 7.614 1.00 . A A . 39 PRO HD3 1 1
12 16551 1 1 39 PRO HG2 H -2.967 6.581 5.232 1.00 . A A . 39 PRO HG2 1 1
12 16552 1 1 39 PRO HG3 H -3.157 4.854 5.466 1.00 . A A . 39 PRO HG3 1 1
12 16553 1 1 39 PRO N N -0.502 5.740 6.884 1.00 . A A . 39 PRO N 1 1
12 16554 1 1 39 PRO O O 0.816 7.948 6.053 1.00 . A A . 39 PRO O 1 1
12 16555 1 1 40 HIS C C 1.514 8.539 1.883 1.00 . A A . 40 HIS C 1 1
12 16556 1 1 40 HIS CA C 1.399 8.571 3.408 1.00 . A A . 40 HIS CA 1 1
12 16557 1 1 40 HIS CB C 2.737 8.848 4.098 1.00 . A A . 40 HIS CB 1 1
12 16558 1 1 40 HIS CD2 C 4.326 6.793 4.387 1.00 . A A . 40 HIS CD2 1 1
12 16559 1 1 40 HIS CE1 C 5.432 6.987 2.507 1.00 . A A . 40 HIS CE1 1 1
12 16560 1 1 40 HIS CG C 3.832 7.878 3.724 1.00 . A A . 40 HIS CG 1 1
12 16561 1 1 40 HIS H H 0.633 6.649 3.167 1.00 . A A . 40 HIS H 1 1
12 16562 1 1 40 HIS HA H 0.707 9.362 3.696 1.00 . A A . 40 HIS HA 1 1
12 16563 1 1 40 HIS HB2 H 3.061 9.859 3.848 1.00 . A A . 40 HIS HB2 1 1
12 16564 1 1 40 HIS HB3 H 2.591 8.817 5.176 1.00 . A A . 40 HIS HB3 1 1
12 16565 1 1 40 HIS HD1 H 4.423 8.672 1.838 1.00 . A A . 40 HIS HD1 1 1
12 16566 1 1 40 HIS HD2 H 3.986 6.429 5.355 1.00 . A A . 40 HIS HD2 1 1
12 16567 1 1 40 HIS HE1 H 6.144 6.793 1.707 1.00 . A A . 40 HIS HE1 1 1
12 16568 1 1 40 HIS HE2 H 5.865 5.481 3.919 1.00 . A A . 40 HIS HE2 1 1
12 16569 1 1 40 HIS N N 0.825 7.322 3.880 1.00 . A A . 40 HIS N 1 1
12 16570 1 1 40 HIS ND1 N 4.549 7.975 2.543 1.00 . A A . 40 HIS ND1 1 1
12 16571 1 1 40 HIS NE2 N 5.292 6.255 3.651 1.00 . A A . 40 HIS NE2 1 1
12 16572 1 1 40 HIS O O 1.445 7.472 1.274 1.00 . A A . 40 HIS O 1 1
12 16573 1 1 41 LYS C C 2.845 8.835 -0.638 1.00 . A A . 41 LYS C 1 1
12 16574 1 1 41 LYS CA C 1.810 9.842 -0.133 1.00 . A A . 41 LYS CA 1 1
12 16575 1 1 41 LYS CB C 2.117 11.289 -0.525 1.00 . A A . 41 LYS CB 1 1
12 16576 1 1 41 LYS CD C 3.504 11.153 -2.627 1.00 . A A . 41 LYS CD 1 1
12 16577 1 1 41 LYS CE C 4.328 12.434 -2.774 1.00 . A A . 41 LYS CE 1 1
12 16578 1 1 41 LYS CG C 2.121 11.455 -2.046 1.00 . A A . 41 LYS CG 1 1
12 16579 1 1 41 LYS H H 1.740 10.584 1.812 1.00 . A A . 41 LYS H 1 1
12 16580 1 1 41 LYS HA H 0.842 9.590 -0.566 1.00 . A A . 41 LYS HA 1 1
12 16581 1 1 41 LYS HB2 H 1.375 11.955 -0.085 1.00 . A A . 41 LYS HB2 1 1
12 16582 1 1 41 LYS HB3 H 3.086 11.581 -0.121 1.00 . A A . 41 LYS HB3 1 1
12 16583 1 1 41 LYS HD2 H 4.028 10.450 -1.980 1.00 . A A . 41 LYS HD2 1 1
12 16584 1 1 41 LYS HD3 H 3.396 10.673 -3.599 1.00 . A A . 41 LYS HD3 1 1
12 16585 1 1 41 LYS HE2 H 5.166 12.258 -3.448 1.00 . A A . 41 LYS HE2 1 1
12 16586 1 1 41 LYS HE3 H 3.718 13.218 -3.221 1.00 . A A . 41 LYS HE3 1 1
12 16587 1 1 41 LYS HG2 H 1.382 10.789 -2.490 1.00 . A A . 41 LYS HG2 1 1
12 16588 1 1 41 LYS HG3 H 1.828 12.473 -2.304 1.00 . A A . 41 LYS HG3 1 1
12 16589 1 1 41 LYS HZ1 H 4.933 12.089 -0.851 1.00 . A A . 41 LYS HZ1 1 1
12 16590 1 1 41 LYS HZ2 H 5.719 13.327 -1.570 1.00 . A A . 41 LYS HZ2 1 1
12 16591 1 1 41 LYS HZ3 H 4.183 13.525 -1.052 1.00 . A A . 41 LYS HZ3 1 1
12 16592 1 1 41 LYS N N 1.685 9.721 1.309 1.00 . A A . 41 LYS N 1 1
12 16593 1 1 41 LYS NZ N 4.831 12.880 -1.455 1.00 . A A . 41 LYS NZ 1 1
12 16594 1 1 41 LYS O O 3.707 8.393 0.120 1.00 . A A . 41 LYS O 1 1
12 16595 1 1 42 TYR C C 3.819 7.853 -4.019 1.00 . A A . 42 TYR C 1 1
12 16596 1 1 42 TYR CA C 3.641 7.555 -2.529 1.00 . A A . 42 TYR CA 1 1
12 16597 1 1 42 TYR CB C 2.993 6.178 -2.371 1.00 . A A . 42 TYR CB 1 1
12 16598 1 1 42 TYR CD1 C 3.416 5.142 -4.630 1.00 . A A . 42 TYR CD1 1 1
12 16599 1 1 42 TYR CD2 C 4.343 4.075 -2.702 1.00 . A A . 42 TYR CD2 1 1
12 16600 1 1 42 TYR CE1 C 3.992 4.123 -5.469 1.00 . A A . 42 TYR CE1 1 1
12 16601 1 1 42 TYR CE2 C 4.918 3.056 -3.541 1.00 . A A . 42 TYR CE2 1 1
12 16602 1 1 42 TYR CG C 3.604 5.096 -3.263 1.00 . A A . 42 TYR CG 1 1
12 16603 1 1 42 TYR CZ C 4.714 3.130 -4.884 1.00 . A A . 42 TYR CZ 1 1
12 16604 1 1 42 TYR H H 2.022 8.866 -2.524 1.00 . A A . 42 TYR H 1 1
12 16605 1 1 42 TYR HA H 4.605 7.647 -2.030 1.00 . A A . 42 TYR HA 1 1
12 16606 1 1 42 TYR HB2 H 3.077 5.866 -1.330 1.00 . A A . 42 TYR HB2 1 1
12 16607 1 1 42 TYR HB3 H 1.930 6.260 -2.594 1.00 . A A . 42 TYR HB3 1 1
12 16608 1 1 42 TYR HD1 H 2.833 5.948 -5.073 1.00 . A A . 42 TYR HD1 1 1
12 16609 1 1 42 TYR HD2 H 4.491 4.039 -1.622 1.00 . A A . 42 TYR HD2 1 1
12 16610 1 1 42 TYR HE1 H 3.852 4.147 -6.550 1.00 . A A . 42 TYR HE1 1 1
12 16611 1 1 42 TYR HE2 H 5.504 2.244 -3.110 1.00 . A A . 42 TYR HE2 1 1
12 16612 1 1 42 TYR HH H 6.125 1.855 -5.290 1.00 . A A . 42 TYR HH 1 1
12 16613 1 1 42 TYR N N 2.726 8.502 -1.915 1.00 . A A . 42 TYR N 1 1
12 16614 1 1 42 TYR O O 4.894 7.635 -4.575 1.00 . A A . 42 TYR O 1 1
12 16615 1 1 42 TYR OH O 5.258 2.169 -5.677 1.00 . A A . 42 TYR OH 1 1
12 16616 1 1 43 ASN C C 3.257 7.464 -6.833 1.00 . A A . 43 ASN C 1 1
12 16617 1 1 43 ASN CA C 2.773 8.678 -6.038 1.00 . A A . 43 ASN CA 1 1
12 16618 1 1 43 ASN CB C 3.732 9.837 -6.316 1.00 . A A . 43 ASN CB 1 1
12 16619 1 1 43 ASN CG C 2.993 11.177 -6.301 1.00 . A A . 43 ASN CG 1 1
12 16620 1 1 43 ASN H H 1.878 8.523 -4.163 1.00 . A A . 43 ASN H 1 1
12 16621 1 1 43 ASN HA H 1.749 8.957 -6.284 1.00 . A A . 43 ASN HA 1 1
12 16622 1 1 43 ASN HB2 H 4.524 9.847 -5.567 1.00 . A A . 43 ASN HB2 1 1
12 16623 1 1 43 ASN HB3 H 4.211 9.694 -7.285 1.00 . A A . 43 ASN HB3 1 1
12 16624 1 1 43 ASN HD21 H 1.796 10.446 -4.841 1.00 . A A . 43 ASN HD21 1 1
12 16625 1 1 43 ASN HD22 H 1.455 12.071 -5.334 1.00 . A A . 43 ASN HD22 1 1
12 16626 1 1 43 ASN N N 2.749 8.348 -4.623 1.00 . A A . 43 ASN N 1 1
12 16627 1 1 43 ASN ND2 N 2.000 11.236 -5.419 1.00 . A A . 43 ASN ND2 1 1
12 16628 1 1 43 ASN O O 2.477 6.558 -7.124 1.00 . A A . 43 ASN O 1 1
12 16629 1 1 43 ASN OD1 O 3.304 12.095 -7.042 1.00 . A A . 43 ASN OD1 1 1
12 16630 1 1 44 ASN C C 6.343 6.923 -8.696 1.00 . A A . 44 ASN C 1 1
12 16631 1 1 44 ASN CA C 5.137 6.396 -7.916 1.00 . A A . 44 ASN CA 1 1
12 16632 1 1 44 ASN CB C 4.142 5.813 -8.922 1.00 . A A . 44 ASN CB 1 1
12 16633 1 1 44 ASN CG C 4.022 6.710 -10.157 1.00 . A A . 44 ASN CG 1 1
12 16634 1 1 44 ASN H H 5.167 8.225 -6.921 1.00 . A A . 44 ASN H 1 1
12 16635 1 1 44 ASN HA H 5.415 5.649 -7.172 1.00 . A A . 44 ASN HA 1 1
12 16636 1 1 44 ASN HB2 H 4.465 4.817 -9.223 1.00 . A A . 44 ASN HB2 1 1
12 16637 1 1 44 ASN HB3 H 3.164 5.704 -8.452 1.00 . A A . 44 ASN HB3 1 1
12 16638 1 1 44 ASN HD21 H 5.376 5.527 -11.089 1.00 . A A . 44 ASN HD21 1 1
12 16639 1 1 44 ASN HD22 H 4.782 6.856 -12.027 1.00 . A A . 44 ASN HD22 1 1
12 16640 1 1 44 ASN N N 4.540 7.484 -7.161 1.00 . A A . 44 ASN N 1 1
12 16641 1 1 44 ASN ND2 N 4.790 6.333 -11.175 1.00 . A A . 44 ASN ND2 1 1
12 16642 1 1 44 ASN O O 6.630 8.118 -8.668 1.00 . A A . 44 ASN O 1 1
12 16643 1 1 44 ASN OD1 O 3.282 7.679 -10.182 1.00 . A A . 44 ASN OD1 1 1
12 16644 1 1 45 TYR C C 8.909 5.111 -10.665 1.00 . A A . 45 TYR C 1 1
12 16645 1 1 45 TYR CA C 8.187 6.361 -10.157 1.00 . A A . 45 TYR CA 1 1
12 16646 1 1 45 TYR CB C 9.115 7.123 -9.209 1.00 . A A . 45 TYR CB 1 1
12 16647 1 1 45 TYR CD1 C 8.063 9.214 -10.148 1.00 . A A . 45 TYR CD1 1 1
12 16648 1 1 45 TYR CD2 C 9.932 9.448 -8.677 1.00 . A A . 45 TYR CD2 1 1
12 16649 1 1 45 TYR CE1 C 7.986 10.646 -10.280 1.00 . A A . 45 TYR CE1 1 1
12 16650 1 1 45 TYR CE2 C 9.856 10.880 -8.808 1.00 . A A . 45 TYR CE2 1 1
12 16651 1 1 45 TYR CG C 9.034 8.645 -9.349 1.00 . A A . 45 TYR CG 1 1
12 16652 1 1 45 TYR CZ C 8.887 11.408 -9.604 1.00 . A A . 45 TYR CZ 1 1
12 16653 1 1 45 TYR H H 6.777 5.034 -9.390 1.00 . A A . 45 TYR H 1 1
12 16654 1 1 45 TYR HA H 7.851 6.950 -11.012 1.00 . A A . 45 TYR HA 1 1
12 16655 1 1 45 TYR HB2 H 8.872 6.850 -8.183 1.00 . A A . 45 TYR HB2 1 1
12 16656 1 1 45 TYR HB3 H 10.141 6.806 -9.390 1.00 . A A . 45 TYR HB3 1 1
12 16657 1 1 45 TYR HD1 H 7.353 8.579 -10.680 1.00 . A A . 45 TYR HD1 1 1
12 16658 1 1 45 TYR HD2 H 10.699 8.999 -8.046 1.00 . A A . 45 TYR HD2 1 1
12 16659 1 1 45 TYR HE1 H 7.225 11.108 -10.908 1.00 . A A . 45 TYR HE1 1 1
12 16660 1 1 45 TYR HE2 H 10.559 11.526 -8.283 1.00 . A A . 45 TYR HE2 1 1
12 16661 1 1 45 TYR HH H 9.626 13.185 -9.325 1.00 . A A . 45 TYR HH 1 1
12 16662 1 1 45 TYR N N 7.018 6.005 -9.372 1.00 . A A . 45 TYR N 1 1
12 16663 1 1 45 TYR O O 9.269 5.031 -11.838 1.00 . A A . 45 TYR O 1 1
12 16664 1 1 45 TYR OH O 8.815 12.760 -9.728 1.00 . A A . 45 TYR OH 1 1
12 16665 1 1 46 GLU C C 9.197 2.347 -11.388 1.00 . A A . 46 GLU C 1 1
12 16666 1 1 46 GLU CA C 9.773 2.925 -10.095 1.00 . A A . 46 GLU CA 1 1
12 16667 1 1 46 GLU CB C 9.673 1.916 -8.950 1.00 . A A . 46 GLU CB 1 1
12 16668 1 1 46 GLU CD C 11.461 3.436 -8.029 1.00 . A A . 46 GLU CD 1 1
12 16669 1 1 46 GLU CG C 10.340 2.455 -7.682 1.00 . A A . 46 GLU CG 1 1
12 16670 1 1 46 GLU H H 8.805 4.240 -8.802 1.00 . A A . 46 GLU H 1 1
12 16671 1 1 46 GLU HA H 10.819 3.194 -10.243 1.00 . A A . 46 GLU HA 1 1
12 16672 1 1 46 GLU HB2 H 8.625 1.694 -8.747 1.00 . A A . 46 GLU HB2 1 1
12 16673 1 1 46 GLU HB3 H 10.145 0.979 -9.244 1.00 . A A . 46 GLU HB3 1 1
12 16674 1 1 46 GLU HG2 H 9.596 2.952 -7.059 1.00 . A A . 46 GLU HG2 1 1
12 16675 1 1 46 GLU HG3 H 10.743 1.628 -7.099 1.00 . A A . 46 GLU HG3 1 1
12 16676 1 1 46 GLU N N 9.100 4.168 -9.754 1.00 . A A . 46 GLU N 1 1
12 16677 1 1 46 GLU O O 9.816 1.491 -12.020 1.00 . A A . 46 GLU O 1 1
12 16678 1 1 46 GLU OE1 O 12.493 2.959 -8.550 1.00 . A A . 46 GLU OE1 1 1
12 16679 1 1 46 GLU OE2 O 11.262 4.642 -7.765 1.00 . A A . 46 GLU OE2 1 1
12 16680 1 1 47 GLY C C 6.082 1.597 -12.614 1.00 . A A . 47 GLY C 1 1
12 16681 1 1 47 GLY CA C 7.353 2.378 -12.952 1.00 . A A . 47 GLY CA 1 1
12 16682 1 1 47 GLY H H 7.522 3.532 -11.226 1.00 . A A . 47 GLY H 1 1
12 16683 1 1 47 GLY HA2 H 7.103 3.234 -13.581 1.00 . A A . 47 GLY HA2 1 1
12 16684 1 1 47 GLY HA3 H 8.029 1.748 -13.529 1.00 . A A . 47 GLY HA3 1 1
12 16685 1 1 47 GLY N N 8.019 2.837 -11.746 1.00 . A A . 47 GLY N 1 1
12 16686 1 1 47 GLY O O 5.911 0.461 -13.056 1.00 . A A . 47 GLY O 1 1
12 16687 1 1 48 PHE C C 2.810 2.110 -12.297 1.00 . A A . 48 PHE C 1 1
12 16688 1 1 48 PHE CA C 3.972 1.614 -11.432 1.00 . A A . 48 PHE CA 1 1
12 16689 1 1 48 PHE CB C 3.719 2.019 -9.979 1.00 . A A . 48 PHE CB 1 1
12 16690 1 1 48 PHE CD1 C 4.489 0.111 -8.553 1.00 . A A . 48 PHE CD1 1 1
12 16691 1 1 48 PHE CD2 C 5.749 2.100 -8.515 1.00 . A A . 48 PHE CD2 1 1
12 16692 1 1 48 PHE CE1 C 5.389 -0.477 -7.625 1.00 . A A . 48 PHE CE1 1 1
12 16693 1 1 48 PHE CE2 C 6.649 1.513 -7.587 1.00 . A A . 48 PHE CE2 1 1
12 16694 1 1 48 PHE CG C 4.688 1.387 -8.978 1.00 . A A . 48 PHE CG 1 1
12 16695 1 1 48 PHE CZ C 6.450 0.236 -7.161 1.00 . A A . 48 PHE CZ 1 1
12 16696 1 1 48 PHE H H 5.368 3.159 -11.480 1.00 . A A . 48 PHE H 1 1
12 16697 1 1 48 PHE HA H 4.088 0.539 -11.564 1.00 . A A . 48 PHE HA 1 1
12 16698 1 1 48 PHE HB2 H 3.786 3.104 -9.897 1.00 . A A . 48 PHE HB2 1 1
12 16699 1 1 48 PHE HB3 H 2.700 1.742 -9.707 1.00 . A A . 48 PHE HB3 1 1
12 16700 1 1 48 PHE HD1 H 3.639 -0.462 -8.924 1.00 . A A . 48 PHE HD1 1 1
12 16701 1 1 48 PHE HD2 H 5.909 3.123 -8.856 1.00 . A A . 48 PHE HD2 1 1
12 16702 1 1 48 PHE HE1 H 5.230 -1.500 -7.283 1.00 . A A . 48 PHE HE1 1 1
12 16703 1 1 48 PHE HE2 H 7.500 2.085 -7.215 1.00 . A A . 48 PHE HE2 1 1
12 16704 1 1 48 PHE HZ H 7.141 -0.214 -6.449 1.00 . A A . 48 PHE HZ 1 1
12 16705 1 1 48 PHE N N 5.222 2.235 -11.834 1.00 . A A . 48 PHE N 1 1
12 16706 1 1 48 PHE O O 2.672 3.310 -12.529 1.00 . A A . 48 PHE O 1 1
12 16707 1 1 49 ASP C C -0.378 1.650 -12.700 1.00 . A A . 49 ASP C 1 1
12 16708 1 1 49 ASP CA C 0.860 1.485 -13.583 1.00 . A A . 49 ASP CA 1 1
12 16709 1 1 49 ASP CB C 0.577 0.367 -14.589 1.00 . A A . 49 ASP CB 1 1
12 16710 1 1 49 ASP CG C 1.805 -0.431 -15.032 1.00 . A A . 49 ASP CG 1 1
12 16711 1 1 49 ASP H H 2.125 0.186 -12.557 1.00 . A A . 49 ASP H 1 1
12 16712 1 1 49 ASP HA H 1.133 2.407 -14.097 1.00 . A A . 49 ASP HA 1 1
12 16713 1 1 49 ASP HB2 H -0.146 -0.321 -14.151 1.00 . A A . 49 ASP HB2 1 1
12 16714 1 1 49 ASP HB3 H 0.109 0.803 -15.472 1.00 . A A . 49 ASP HB3 1 1
12 16715 1 1 49 ASP N N 2.005 1.160 -12.750 1.00 . A A . 49 ASP N 1 1
12 16716 1 1 49 ASP O O -1.320 0.865 -12.790 1.00 . A A . 49 ASP O 1 1
12 16717 1 1 49 ASP OD1 O 2.473 0.035 -15.980 1.00 . A A . 49 ASP OD1 1 1
12 16718 1 1 49 ASP OD2 O 2.047 -1.490 -14.413 1.00 . A A . 49 ASP OD2 1 1
12 16719 1 1 50 PHE C C -2.656 3.484 -11.736 1.00 . A A . 50 PHE C 1 1
12 16720 1 1 50 PHE CA C -1.443 2.957 -10.966 1.00 . A A . 50 PHE CA 1 1
12 16721 1 1 50 PHE CB C -0.966 4.036 -9.991 1.00 . A A . 50 PHE CB 1 1
12 16722 1 1 50 PHE CD1 C 0.430 2.233 -8.957 1.00 . A A . 50 PHE CD1 1 1
12 16723 1 1 50 PHE CD2 C 0.613 4.414 -8.085 1.00 . A A . 50 PHE CD2 1 1
12 16724 1 1 50 PHE CE1 C 1.387 1.776 -8.011 1.00 . A A . 50 PHE CE1 1 1
12 16725 1 1 50 PHE CE2 C 1.570 3.957 -7.140 1.00 . A A . 50 PHE CE2 1 1
12 16726 1 1 50 PHE CG C 0.064 3.543 -8.974 1.00 . A A . 50 PHE CG 1 1
12 16727 1 1 50 PHE CZ C 1.936 2.648 -7.124 1.00 . A A . 50 PHE CZ 1 1
12 16728 1 1 50 PHE H H 0.433 3.313 -11.798 1.00 . A A . 50 PHE H 1 1
12 16729 1 1 50 PHE HA H -1.706 2.021 -10.475 1.00 . A A . 50 PHE HA 1 1
12 16730 1 1 50 PHE HB2 H -0.535 4.860 -10.558 1.00 . A A . 50 PHE HB2 1 1
12 16731 1 1 50 PHE HB3 H -1.828 4.435 -9.456 1.00 . A A . 50 PHE HB3 1 1
12 16732 1 1 50 PHE HD1 H -0.010 1.535 -9.668 1.00 . A A . 50 PHE HD1 1 1
12 16733 1 1 50 PHE HD2 H 0.319 5.464 -8.098 1.00 . A A . 50 PHE HD2 1 1
12 16734 1 1 50 PHE HE1 H 1.680 0.726 -7.998 1.00 . A A . 50 PHE HE1 1 1
12 16735 1 1 50 PHE HE2 H 2.009 4.655 -6.429 1.00 . A A . 50 PHE HE2 1 1
12 16736 1 1 50 PHE HZ H 2.670 2.296 -6.398 1.00 . A A . 50 PHE HZ 1 1
12 16737 1 1 50 PHE N N -0.337 2.679 -11.865 1.00 . A A . 50 PHE N 1 1
12 16738 1 1 50 PHE O O -2.753 4.680 -12.008 1.00 . A A . 50 PHE O 1 1
12 16739 1 1 51 SER C C -5.717 3.682 -11.889 1.00 . A A . 51 SER C 1 1
12 16740 1 1 51 SER CA C -4.753 2.920 -12.800 1.00 . A A . 51 SER CA 1 1
12 16741 1 1 51 SER CB C -5.437 1.678 -13.373 1.00 . A A . 51 SER CB 1 1
12 16742 1 1 51 SER H H -3.465 1.593 -11.842 1.00 . A A . 51 SER H 1 1
12 16743 1 1 51 SER HA H -4.415 3.557 -13.618 1.00 . A A . 51 SER HA 1 1
12 16744 1 1 51 SER HB2 H -6.282 1.981 -13.992 1.00 . A A . 51 SER HB2 1 1
12 16745 1 1 51 SER HB3 H -4.741 1.147 -14.023 1.00 . A A . 51 SER HB3 1 1
12 16746 1 1 51 SER HG H -5.113 0.374 -11.890 1.00 . A A . 51 SER HG 1 1
12 16747 1 1 51 SER N N -3.551 2.564 -12.067 1.00 . A A . 51 SER N 1 1
12 16748 1 1 51 SER O O -6.932 3.613 -12.066 1.00 . A A . 51 SER O 1 1
12 16749 1 1 51 SER OG O -5.893 0.799 -12.348 1.00 . A A . 51 SER OG 1 1
12 16750 1 1 52 VAL C C -5.510 6.638 -10.069 1.00 . A A . 52 VAL C 1 1
12 16751 1 1 52 VAL CA C -5.928 5.169 -9.992 1.00 . A A . 52 VAL CA 1 1
12 16752 1 1 52 VAL CB C -5.794 4.582 -8.585 1.00 . A A . 52 VAL CB 1 1
12 16753 1 1 52 VAL CG1 C -6.184 3.102 -8.569 1.00 . A A . 52 VAL CG1 1 1
12 16754 1 1 52 VAL CG2 C -4.378 4.782 -8.041 1.00 . A A . 52 VAL CG2 1 1
12 16755 1 1 52 VAL H H -4.148 4.445 -10.794 1.00 . A A . 52 VAL H 1 1
12 16756 1 1 52 VAL HA H -6.973 5.086 -10.294 1.00 . A A . 52 VAL HA 1 1
12 16757 1 1 52 VAL HB H -6.483 5.117 -7.932 1.00 . A A . 52 VAL HB 1 1
12 16758 1 1 52 VAL HG11 H -5.581 2.560 -9.298 1.00 . A A . 52 VAL HG11 1 1
12 16759 1 1 52 VAL HG12 H -6.008 2.692 -7.575 1.00 . A A . 52 VAL HG12 1 1
12 16760 1 1 52 VAL HG13 H -7.239 3.002 -8.823 1.00 . A A . 52 VAL HG13 1 1
12 16761 1 1 52 VAL HG21 H -3.675 4.844 -8.872 1.00 . A A . 52 VAL HG21 1 1
12 16762 1 1 52 VAL HG22 H -4.339 5.704 -7.461 1.00 . A A . 52 VAL HG22 1 1
12 16763 1 1 52 VAL HG23 H -4.111 3.940 -7.402 1.00 . A A . 52 VAL HG23 1 1
12 16764 1 1 52 VAL N N -5.137 4.394 -10.932 1.00 . A A . 52 VAL N 1 1
12 16765 1 1 52 VAL O O -4.424 6.954 -10.556 1.00 . A A . 52 VAL O 1 1
12 16766 1 1 53 SER C C -5.443 9.339 -8.282 1.00 . A A . 53 SER C 1 1
12 16767 1 1 53 SER CA C -6.127 8.927 -9.588 1.00 . A A . 53 SER CA 1 1
12 16768 1 1 53 SER CB C -7.416 9.725 -9.788 1.00 . A A . 53 SER CB 1 1
12 16769 1 1 53 SER H H -7.271 7.234 -9.186 1.00 . A A . 53 SER H 1 1
12 16770 1 1 53 SER HA H -5.462 9.093 -10.437 1.00 . A A . 53 SER HA 1 1
12 16771 1 1 53 SER HB2 H -8.049 9.216 -10.514 1.00 . A A . 53 SER HB2 1 1
12 16772 1 1 53 SER HB3 H -7.971 9.758 -8.850 1.00 . A A . 53 SER HB3 1 1
12 16773 1 1 53 SER HG H -6.792 11.602 -9.480 1.00 . A A . 53 SER HG 1 1
12 16774 1 1 53 SER N N -6.391 7.499 -9.581 1.00 . A A . 53 SER N 1 1
12 16775 1 1 53 SER O O -5.833 8.890 -7.205 1.00 . A A . 53 SER O 1 1
12 16776 1 1 53 SER OG O -7.158 11.054 -10.233 1.00 . A A . 53 SER OG 1 1
12 16777 1 1 54 SER C C -4.620 11.472 -6.348 1.00 . A A . 54 SER C 1 1
12 16778 1 1 54 SER CA C -3.696 10.668 -7.267 1.00 . A A . 54 SER CA 1 1
12 16779 1 1 54 SER CB C -2.500 11.520 -7.693 1.00 . A A . 54 SER CB 1 1
12 16780 1 1 54 SER H H -4.127 10.551 -9.301 1.00 . A A . 54 SER H 1 1
12 16781 1 1 54 SER HA H -3.340 9.770 -6.760 1.00 . A A . 54 SER HA 1 1
12 16782 1 1 54 SER HB2 H -1.671 11.353 -7.005 1.00 . A A . 54 SER HB2 1 1
12 16783 1 1 54 SER HB3 H -2.163 11.203 -8.680 1.00 . A A . 54 SER HB3 1 1
12 16784 1 1 54 SER HG H -2.329 13.388 -6.994 1.00 . A A . 54 SER HG 1 1
12 16785 1 1 54 SER N N -4.438 10.189 -8.421 1.00 . A A . 54 SER N 1 1
12 16786 1 1 54 SER O O -5.744 11.798 -6.725 1.00 . A A . 54 SER O 1 1
12 16787 1 1 54 SER OG O -2.818 12.909 -7.725 1.00 . A A . 54 SER OG 1 1
12 16788 1 1 55 PRO C C -2.723 9.855 -4.444 1.00 . A A . 55 PRO C 1 1
12 16789 1 1 55 PRO CA C -2.756 11.351 -4.764 1.00 . A A . 55 PRO CA 1 1
12 16790 1 1 55 PRO CB C -2.378 12.220 -3.577 1.00 . A A . 55 PRO CB 1 1
12 16791 1 1 55 PRO CD C -4.765 12.528 -4.073 1.00 . A A . 55 PRO CD 1 1
12 16792 1 1 55 PRO CG C -3.686 12.772 -3.031 1.00 . A A . 55 PRO CG 1 1
12 16793 1 1 55 PRO HA H -2.129 11.479 -5.533 1.00 . A A . 55 PRO HA 1 1
12 16794 1 1 55 PRO HB2 H -1.853 11.640 -2.819 1.00 . A A . 55 PRO HB2 1 1
12 16795 1 1 55 PRO HB3 H -1.710 13.027 -3.880 1.00 . A A . 55 PRO HB3 1 1
12 16796 1 1 55 PRO HD2 H -5.600 11.967 -3.654 1.00 . A A . 55 PRO HD2 1 1
12 16797 1 1 55 PRO HD3 H -5.170 13.467 -4.451 1.00 . A A . 55 PRO HD3 1 1
12 16798 1 1 55 PRO HG2 H -3.944 12.283 -2.092 1.00 . A A . 55 PRO HG2 1 1
12 16799 1 1 55 PRO HG3 H -3.593 13.837 -2.820 1.00 . A A . 55 PRO HG3 1 1
12 16800 1 1 55 PRO N N -4.097 11.775 -5.130 1.00 . A A . 55 PRO N 1 1
12 16801 1 1 55 PRO O O -3.754 9.260 -4.128 1.00 . A A . 55 PRO O 1 1
12 16802 1 1 56 TYR C C -0.792 7.656 -2.851 1.00 . A A . 56 TYR C 1 1
12 16803 1 1 56 TYR CA C -1.348 7.873 -4.260 1.00 . A A . 56 TYR CA 1 1
12 16804 1 1 56 TYR CB C -0.327 7.371 -5.282 1.00 . A A . 56 TYR CB 1 1
12 16805 1 1 56 TYR CD1 C -2.154 7.178 -7.010 1.00 . A A . 56 TYR CD1 1 1
12 16806 1 1 56 TYR CD2 C 0.060 7.687 -7.753 1.00 . A A . 56 TYR CD2 1 1
12 16807 1 1 56 TYR CE1 C -2.620 7.219 -8.372 1.00 . A A . 56 TYR CE1 1 1
12 16808 1 1 56 TYR CE2 C -0.405 7.727 -9.115 1.00 . A A . 56 TYR CE2 1 1
12 16809 1 1 56 TYR CG C -0.823 7.414 -6.729 1.00 . A A . 56 TYR CG 1 1
12 16810 1 1 56 TYR CZ C -1.723 7.492 -9.357 1.00 . A A . 56 TYR CZ 1 1
12 16811 1 1 56 TYR H H -0.697 9.778 -4.794 1.00 . A A . 56 TYR H 1 1
12 16812 1 1 56 TYR HA H -2.322 7.388 -4.336 1.00 . A A . 56 TYR HA 1 1
12 16813 1 1 56 TYR HB2 H 0.578 7.972 -5.201 1.00 . A A . 56 TYR HB2 1 1
12 16814 1 1 56 TYR HB3 H -0.053 6.346 -5.033 1.00 . A A . 56 TYR HB3 1 1
12 16815 1 1 56 TYR HD1 H -2.852 6.963 -6.201 1.00 . A A . 56 TYR HD1 1 1
12 16816 1 1 56 TYR HD2 H 1.112 7.873 -7.531 1.00 . A A . 56 TYR HD2 1 1
12 16817 1 1 56 TYR HE1 H -3.668 7.036 -8.608 1.00 . A A . 56 TYR HE1 1 1
12 16818 1 1 56 TYR HE2 H 0.281 7.943 -9.933 1.00 . A A . 56 TYR HE2 1 1
12 16819 1 1 56 TYR HH H -1.977 8.427 -11.042 1.00 . A A . 56 TYR HH 1 1
12 16820 1 1 56 TYR N N -1.530 9.288 -4.536 1.00 . A A . 56 TYR N 1 1
12 16821 1 1 56 TYR O O 0.311 8.102 -2.541 1.00 . A A . 56 TYR O 1 1
12 16822 1 1 56 TYR OH O -2.163 7.529 -10.644 1.00 . A A . 56 TYR OH 1 1
12 16823 1 1 57 TYR C C -0.623 5.269 -0.542 1.00 . A A . 57 TYR C 1 1
12 16824 1 1 57 TYR CA C -1.180 6.689 -0.669 1.00 . A A . 57 TYR CA 1 1
12 16825 1 1 57 TYR CB C -2.451 6.802 0.175 1.00 . A A . 57 TYR CB 1 1
12 16826 1 1 57 TYR CD1 C -2.468 9.266 -0.362 1.00 . A A . 57 TYR CD1 1 1
12 16827 1 1 57 TYR CD2 C -4.517 8.242 0.322 1.00 . A A . 57 TYR CD2 1 1
12 16828 1 1 57 TYR CE1 C -3.144 10.532 -0.488 1.00 . A A . 57 TYR CE1 1 1
12 16829 1 1 57 TYR CE2 C -5.192 9.506 0.196 1.00 . A A . 57 TYR CE2 1 1
12 16830 1 1 57 TYR CG C -3.169 8.148 0.040 1.00 . A A . 57 TYR CG 1 1
12 16831 1 1 57 TYR CZ C -4.472 10.590 -0.203 1.00 . A A . 57 TYR CZ 1 1
12 16832 1 1 57 TYR H H -2.476 6.611 -2.298 1.00 . A A . 57 TYR H 1 1
12 16833 1 1 57 TYR HA H -0.404 7.401 -0.392 1.00 . A A . 57 TYR HA 1 1
12 16834 1 1 57 TYR HB2 H -3.138 6.006 -0.112 1.00 . A A . 57 TYR HB2 1 1
12 16835 1 1 57 TYR HB3 H -2.196 6.642 1.222 1.00 . A A . 57 TYR HB3 1 1
12 16836 1 1 57 TYR HD1 H -1.404 9.192 -0.585 1.00 . A A . 57 TYR HD1 1 1
12 16837 1 1 57 TYR HD2 H -5.070 7.358 0.641 1.00 . A A . 57 TYR HD2 1 1
12 16838 1 1 57 TYR HE1 H -2.602 11.423 -0.806 1.00 . A A . 57 TYR HE1 1 1
12 16839 1 1 57 TYR HE2 H -6.256 9.595 0.416 1.00 . A A . 57 TYR HE2 1 1
12 16840 1 1 57 TYR HH H -4.836 12.394 0.422 1.00 . A A . 57 TYR HH 1 1
12 16841 1 1 57 TYR N N -1.581 6.971 -2.037 1.00 . A A . 57 TYR N 1 1
12 16842 1 1 57 TYR O O -1.221 4.317 -1.042 1.00 . A A . 57 TYR O 1 1
12 16843 1 1 57 TYR OH O -5.110 11.785 -0.321 1.00 . A A . 57 TYR OH 1 1
12 16844 1 1 58 GLU C C 0.913 3.383 1.754 1.00 . A A . 58 GLU C 1 1
12 16845 1 1 58 GLU CA C 1.159 3.885 0.329 1.00 . A A . 58 GLU CA 1 1
12 16846 1 1 58 GLU CB C 2.656 3.968 0.027 1.00 . A A . 58 GLU CB 1 1
12 16847 1 1 58 GLU CD C 4.824 5.135 0.573 1.00 . A A . 58 GLU CD 1 1
12 16848 1 1 58 GLU CG C 3.332 5.033 0.895 1.00 . A A . 58 GLU CG 1 1
12 16849 1 1 58 GLU H H 0.994 5.952 0.533 1.00 . A A . 58 GLU H 1 1
12 16850 1 1 58 GLU HA H 0.687 3.212 -0.386 1.00 . A A . 58 GLU HA 1 1
12 16851 1 1 58 GLU HB2 H 3.121 2.999 0.206 1.00 . A A . 58 GLU HB2 1 1
12 16852 1 1 58 GLU HB3 H 2.805 4.205 -1.027 1.00 . A A . 58 GLU HB3 1 1
12 16853 1 1 58 GLU HG2 H 2.853 5.998 0.729 1.00 . A A . 58 GLU HG2 1 1
12 16854 1 1 58 GLU HG3 H 3.199 4.786 1.948 1.00 . A A . 58 GLU HG3 1 1
12 16855 1 1 58 GLU N N 0.514 5.172 0.130 1.00 . A A . 58 GLU N 1 1
12 16856 1 1 58 GLU O O 1.120 4.119 2.718 1.00 . A A . 58 GLU O 1 1
12 16857 1 1 58 GLU OE1 O 5.566 4.241 1.034 1.00 . A A . 58 GLU OE1 1 1
12 16858 1 1 58 GLU OE2 O 5.189 6.105 -0.125 1.00 . A A . 58 GLU OE2 1 1
12 16859 1 1 59 TRP C C 0.670 0.072 3.077 1.00 . A A . 59 TRP C 1 1
12 16860 1 1 59 TRP CA C 0.202 1.527 3.131 1.00 . A A . 59 TRP CA 1 1
12 16861 1 1 59 TRP CB C -1.276 1.666 3.498 1.00 . A A . 59 TRP CB 1 1
12 16862 1 1 59 TRP CD1 C -2.282 -0.469 4.544 1.00 . A A . 59 TRP CD1 1 1
12 16863 1 1 59 TRP CD2 C -1.628 1.018 6.050 1.00 . A A . 59 TRP CD2 1 1
12 16864 1 1 59 TRP CE2 C -2.142 -0.065 6.734 1.00 . A A . 59 TRP CE2 1 1
12 16865 1 1 59 TRP CE3 C -1.125 2.141 6.728 1.00 . A A . 59 TRP CE3 1 1
12 16866 1 1 59 TRP CG C -1.725 0.746 4.636 1.00 . A A . 59 TRP CG 1 1
12 16867 1 1 59 TRP CH2 C -1.705 0.977 8.828 1.00 . A A . 59 TRP CH2 1 1
12 16868 1 1 59 TRP CZ2 C -2.202 -0.131 8.131 1.00 . A A . 59 TRP CZ2 1 1
12 16869 1 1 59 TRP CZ3 C -1.191 2.060 8.125 1.00 . A A . 59 TRP CZ3 1 1
12 16870 1 1 59 TRP H H 0.312 1.544 1.050 1.00 . A A . 59 TRP H 1 1
12 16871 1 1 59 TRP HA H 0.769 2.074 3.885 1.00 . A A . 59 TRP HA 1 1
12 16872 1 1 59 TRP HB2 H -1.474 2.700 3.783 1.00 . A A . 59 TRP HB2 1 1
12 16873 1 1 59 TRP HB3 H -1.881 1.457 2.616 1.00 . A A . 59 TRP HB3 1 1
12 16874 1 1 59 TRP HD1 H -2.496 -0.975 3.602 1.00 . A A . 59 TRP HD1 1 1
12 16875 1 1 59 TRP HE1 H -3.004 -1.968 5.993 1.00 . A A . 59 TRP HE1 1 1
12 16876 1 1 59 TRP HE3 H -0.714 3.008 6.211 1.00 . A A . 59 TRP HE3 1 1
12 16877 1 1 59 TRP HH2 H -1.721 0.990 9.918 1.00 . A A . 59 TRP HH2 1 1
12 16878 1 1 59 TRP HZ2 H -2.611 -0.999 8.649 1.00 . A A . 59 TRP HZ2 1 1
12 16879 1 1 59 TRP HZ3 H -0.814 2.905 8.700 1.00 . A A . 59 TRP HZ3 1 1
12 16880 1 1 59 TRP N N 0.478 2.136 1.840 1.00 . A A . 59 TRP N 1 1
12 16881 1 1 59 TRP NE1 N -2.552 -0.998 5.789 1.00 . A A . 59 TRP NE1 1 1
12 16882 1 1 59 TRP O O 0.595 -0.569 2.031 1.00 . A A . 59 TRP O 1 1
12 16883 1 1 60 PRO C C 0.470 -2.778 4.373 1.00 . A A . 60 PRO C 1 1
12 16884 1 1 60 PRO CA C 1.636 -1.788 4.345 1.00 . A A . 60 PRO CA 1 1
12 16885 1 1 60 PRO CB C 2.475 -1.822 5.612 1.00 . A A . 60 PRO CB 1 1
12 16886 1 1 60 PRO CD C 1.261 0.312 5.508 1.00 . A A . 60 PRO CD 1 1
12 16887 1 1 60 PRO CG C 2.057 -0.605 6.423 1.00 . A A . 60 PRO CG 1 1
12 16888 1 1 60 PRO HA H 2.176 -2.023 3.537 1.00 . A A . 60 PRO HA 1 1
12 16889 1 1 60 PRO HB2 H 2.302 -2.741 6.171 1.00 . A A . 60 PRO HB2 1 1
12 16890 1 1 60 PRO HB3 H 3.539 -1.786 5.377 1.00 . A A . 60 PRO HB3 1 1
12 16891 1 1 60 PRO HD2 H 0.275 0.527 5.924 1.00 . A A . 60 PRO HD2 1 1
12 16892 1 1 60 PRO HD3 H 1.764 1.268 5.370 1.00 . A A . 60 PRO HD3 1 1
12 16893 1 1 60 PRO HG2 H 1.455 -0.907 7.279 1.00 . A A . 60 PRO HG2 1 1
12 16894 1 1 60 PRO HG3 H 2.933 -0.088 6.813 1.00 . A A . 60 PRO HG3 1 1
12 16895 1 1 60 PRO N N 1.156 -0.420 4.249 1.00 . A A . 60 PRO N 1 1
12 16896 1 1 60 PRO O O -0.535 -2.539 5.040 1.00 . A A . 60 PRO O 1 1
12 16897 1 1 61 ILE C C 0.111 -6.149 4.298 1.00 . A A . 61 ILE C 1 1
12 16898 1 1 61 ILE CA C -0.381 -4.895 3.574 1.00 . A A . 61 ILE CA 1 1
12 16899 1 1 61 ILE CB C -0.795 -5.146 2.122 1.00 . A A . 61 ILE CB 1 1
12 16900 1 1 61 ILE CD1 C -2.278 -6.541 0.635 1.00 . A A . 61 ILE CD1 1 1
12 16901 1 1 61 ILE CG1 C -2.054 -6.013 2.052 1.00 . A A . 61 ILE CG1 1 1
12 16902 1 1 61 ILE CG2 C 0.360 -5.747 1.320 1.00 . A A . 61 ILE CG2 1 1
12 16903 1 1 61 ILE H H 1.464 -4.055 3.102 1.00 . A A . 61 ILE H 1 1
12 16904 1 1 61 ILE HA H -1.259 -4.516 4.098 1.00 . A A . 61 ILE HA 1 1
12 16905 1 1 61 ILE HB H -1.038 -4.187 1.666 1.00 . A A . 61 ILE HB 1 1
12 16906 1 1 61 ILE HD11 H -2.200 -5.719 -0.077 1.00 . A A . 61 ILE HD11 1 1
12 16907 1 1 61 ILE HD12 H -1.522 -7.293 0.403 1.00 . A A . 61 ILE HD12 1 1
12 16908 1 1 61 ILE HD13 H -3.269 -6.989 0.565 1.00 . A A . 61 ILE HD13 1 1
12 16909 1 1 61 ILE HG12 H -1.963 -6.848 2.746 1.00 . A A . 61 ILE HG12 1 1
12 16910 1 1 61 ILE HG13 H -2.919 -5.429 2.367 1.00 . A A . 61 ILE HG13 1 1
12 16911 1 1 61 ILE HG21 H 1.293 -5.260 1.604 1.00 . A A . 61 ILE HG21 1 1
12 16912 1 1 61 ILE HG22 H 0.430 -6.815 1.527 1.00 . A A . 61 ILE HG22 1 1
12 16913 1 1 61 ILE HG23 H 0.181 -5.594 0.255 1.00 . A A . 61 ILE HG23 1 1
12 16914 1 1 61 ILE N N 0.644 -3.869 3.641 1.00 . A A . 61 ILE N 1 1
12 16915 1 1 61 ILE O O 1.090 -6.767 3.882 1.00 . A A . 61 ILE O 1 1
12 16916 1 1 62 LEU C C -0.912 -8.894 5.558 1.00 . A A . 62 LEU C 1 1
12 16917 1 1 62 LEU CA C -0.236 -7.658 6.156 1.00 . A A . 62 LEU CA 1 1
12 16918 1 1 62 LEU CB C -0.567 -7.432 7.633 1.00 . A A . 62 LEU CB 1 1
12 16919 1 1 62 LEU CD1 C -0.463 -5.987 9.697 1.00 . A A . 62 LEU CD1 1 1
12 16920 1 1 62 LEU CD2 C 1.609 -6.332 8.275 1.00 . A A . 62 LEU CD2 1 1
12 16921 1 1 62 LEU CG C 0.084 -6.210 8.287 1.00 . A A . 62 LEU CG 1 1
12 16922 1 1 62 LEU H H -1.385 -5.981 5.703 1.00 . A A . 62 LEU H 1 1
12 16923 1 1 62 LEU HA H 0.843 -7.786 6.085 1.00 . A A . 62 LEU HA 1 1
12 16924 1 1 62 LEU HB2 H -1.649 -7.338 7.732 1.00 . A A . 62 LEU HB2 1 1
12 16925 1 1 62 LEU HB3 H -0.271 -8.319 8.192 1.00 . A A . 62 LEU HB3 1 1
12 16926 1 1 62 LEU HD11 H -0.816 -6.935 10.106 1.00 . A A . 62 LEU HD11 1 1
12 16927 1 1 62 LEU HD12 H 0.328 -5.591 10.335 1.00 . A A . 62 LEU HD12 1 1
12 16928 1 1 62 LEU HD13 H -1.289 -5.278 9.659 1.00 . A A . 62 LEU HD13 1 1
12 16929 1 1 62 LEU HD21 H 1.897 -7.270 7.802 1.00 . A A . 62 LEU HD21 1 1
12 16930 1 1 62 LEU HD22 H 2.036 -5.499 7.716 1.00 . A A . 62 LEU HD22 1 1
12 16931 1 1 62 LEU HD23 H 1.983 -6.311 9.298 1.00 . A A . 62 LEU HD23 1 1
12 16932 1 1 62 LEU HG H -0.173 -5.331 7.698 1.00 . A A . 62 LEU HG 1 1
12 16933 1 1 62 LEU N N -0.590 -6.489 5.371 1.00 . A A . 62 LEU N 1 1
12 16934 1 1 62 LEU O O -2.133 -8.929 5.415 1.00 . A A . 62 LEU O 1 1
12 16935 1 1 63 SER C C -1.663 -11.717 5.553 1.00 . A A . 63 SER C 1 1
12 16936 1 1 63 SER CA C -0.591 -11.110 4.644 1.00 . A A . 63 SER CA 1 1
12 16937 1 1 63 SER CB C 0.542 -12.113 4.417 1.00 . A A . 63 SER CB 1 1
12 16938 1 1 63 SER H H 0.903 -9.839 5.344 1.00 . A A . 63 SER H 1 1
12 16939 1 1 63 SER HA H -1.020 -10.824 3.685 1.00 . A A . 63 SER HA 1 1
12 16940 1 1 63 SER HB2 H 1.472 -11.705 4.813 1.00 . A A . 63 SER HB2 1 1
12 16941 1 1 63 SER HB3 H 0.332 -13.028 4.971 1.00 . A A . 63 SER HB3 1 1
12 16942 1 1 63 SER HG H 1.677 -12.579 2.836 1.00 . A A . 63 SER HG 1 1
12 16943 1 1 63 SER N N -0.088 -9.876 5.225 1.00 . A A . 63 SER N 1 1
12 16944 1 1 63 SER O O -2.460 -12.543 5.112 1.00 . A A . 63 SER O 1 1
12 16945 1 1 63 SER OG O 0.710 -12.423 3.036 1.00 . A A . 63 SER OG 1 1
12 16946 1 1 64 SER C C -3.954 -11.077 7.581 1.00 . A A . 64 SER C 1 1
12 16947 1 1 64 SER CA C -2.606 -11.773 7.779 1.00 . A A . 64 SER CA 1 1
12 16948 1 1 64 SER CB C -2.101 -11.557 9.207 1.00 . A A . 64 SER CB 1 1
12 16949 1 1 64 SER H H -0.994 -10.612 7.155 1.00 . A A . 64 SER H 1 1
12 16950 1 1 64 SER HA H -2.696 -12.842 7.584 1.00 . A A . 64 SER HA 1 1
12 16951 1 1 64 SER HB2 H -2.478 -10.606 9.584 1.00 . A A . 64 SER HB2 1 1
12 16952 1 1 64 SER HB3 H -2.501 -12.337 9.855 1.00 . A A . 64 SER HB3 1 1
12 16953 1 1 64 SER HG H -0.380 -11.362 10.210 1.00 . A A . 64 SER HG 1 1
12 16954 1 1 64 SER N N -1.646 -11.284 6.805 1.00 . A A . 64 SER N 1 1
12 16955 1 1 64 SER O O -4.975 -11.532 8.097 1.00 . A A . 64 SER O 1 1
12 16956 1 1 64 SER OG O -0.679 -11.566 9.277 1.00 . A A . 64 SER OG 1 1
12 16957 1 1 65 GLY C C -5.475 -8.314 7.744 1.00 . A A . 65 GLY C 1 1
12 16958 1 1 65 GLY CA C -5.121 -9.220 6.562 1.00 . A A . 65 GLY CA 1 1
12 16959 1 1 65 GLY H H -3.082 -9.619 6.419 1.00 . A A . 65 GLY H 1 1
12 16960 1 1 65 GLY HA2 H -4.979 -8.615 5.667 1.00 . A A . 65 GLY HA2 1 1
12 16961 1 1 65 GLY HA3 H -5.949 -9.900 6.360 1.00 . A A . 65 GLY HA3 1 1
12 16962 1 1 65 GLY N N -3.915 -9.983 6.834 1.00 . A A . 65 GLY N 1 1
12 16963 1 1 65 GLY O O -6.651 -8.096 8.033 1.00 . A A . 65 GLY O 1 1
12 16964 1 1 66 ASP C C -4.191 -5.517 9.165 1.00 . A A . 66 ASP C 1 1
12 16965 1 1 66 ASP CA C -4.623 -6.937 9.540 1.00 . A A . 66 ASP CA 1 1
12 16966 1 1 66 ASP CB C -3.772 -7.392 10.727 1.00 . A A . 66 ASP CB 1 1
12 16967 1 1 66 ASP CG C -4.324 -8.594 11.496 1.00 . A A . 66 ASP CG 1 1
12 16968 1 1 66 ASP H H -3.483 -7.996 8.154 1.00 . A A . 66 ASP H 1 1
12 16969 1 1 66 ASP HA H -5.684 -7.000 9.780 1.00 . A A . 66 ASP HA 1 1
12 16970 1 1 66 ASP HB2 H -2.773 -7.639 10.365 1.00 . A A . 66 ASP HB2 1 1
12 16971 1 1 66 ASP HB3 H -3.663 -6.556 11.418 1.00 . A A . 66 ASP HB3 1 1
12 16972 1 1 66 ASP N N -4.436 -7.813 8.396 1.00 . A A . 66 ASP N 1 1
12 16973 1 1 66 ASP O O -3.800 -5.263 8.027 1.00 . A A . 66 ASP O 1 1
12 16974 1 1 66 ASP OD1 O -4.807 -9.527 10.819 1.00 . A A . 66 ASP OD1 1 1
12 16975 1 1 66 ASP OD2 O -4.251 -8.551 12.742 1.00 . A A . 66 ASP OD2 1 1
12 16976 1 1 67 VAL C C -2.528 -2.989 10.560 1.00 . A A . 67 VAL C 1 1
12 16977 1 1 67 VAL CA C -3.899 -3.242 9.932 1.00 . A A . 67 VAL CA 1 1
12 16978 1 1 67 VAL CB C -4.988 -2.314 10.478 1.00 . A A . 67 VAL CB 1 1
12 16979 1 1 67 VAL CG1 C -4.470 -0.882 10.613 1.00 . A A . 67 VAL CG1 1 1
12 16980 1 1 67 VAL CG2 C -6.241 -2.364 9.601 1.00 . A A . 67 VAL CG2 1 1
12 16981 1 1 67 VAL H H -4.595 -4.843 11.067 1.00 . A A . 67 VAL H 1 1
12 16982 1 1 67 VAL HA H -3.828 -3.082 8.856 1.00 . A A . 67 VAL HA 1 1
12 16983 1 1 67 VAL HB H -5.261 -2.668 11.473 1.00 . A A . 67 VAL HB 1 1
12 16984 1 1 67 VAL HG11 H -3.620 -0.866 11.296 1.00 . A A . 67 VAL HG11 1 1
12 16985 1 1 67 VAL HG12 H -4.157 -0.514 9.636 1.00 . A A . 67 VAL HG12 1 1
12 16986 1 1 67 VAL HG13 H -5.263 -0.244 11.004 1.00 . A A . 67 VAL HG13 1 1
12 16987 1 1 67 VAL HG21 H -5.959 -2.613 8.578 1.00 . A A . 67 VAL HG21 1 1
12 16988 1 1 67 VAL HG22 H -6.924 -3.122 9.985 1.00 . A A . 67 VAL HG22 1 1
12 16989 1 1 67 VAL HG23 H -6.733 -1.391 9.616 1.00 . A A . 67 VAL HG23 1 1
12 16990 1 1 67 VAL N N -4.276 -4.629 10.144 1.00 . A A . 67 VAL N 1 1
12 16991 1 1 67 VAL O O -2.414 -2.852 11.778 1.00 . A A . 67 VAL O 1 1
12 16992 1 1 68 TYR C C -0.121 -1.598 11.220 1.00 . A A . 68 TYR C 1 1
12 16993 1 1 68 TYR CA C -0.162 -2.698 10.158 1.00 . A A . 68 TYR CA 1 1
12 16994 1 1 68 TYR CB C 0.621 -2.233 8.928 1.00 . A A . 68 TYR CB 1 1
12 16995 1 1 68 TYR CD1 C 2.830 -3.385 9.314 1.00 . A A . 68 TYR CD1 1 1
12 16996 1 1 68 TYR CD2 C 2.813 -1.002 9.125 1.00 . A A . 68 TYR CD2 1 1
12 16997 1 1 68 TYR CE1 C 4.258 -3.360 9.504 1.00 . A A . 68 TYR CE1 1 1
12 16998 1 1 68 TYR CE2 C 4.240 -0.977 9.314 1.00 . A A . 68 TYR CE2 1 1
12 16999 1 1 68 TYR CG C 2.138 -2.206 9.129 1.00 . A A . 68 TYR CG 1 1
12 17000 1 1 68 TYR CZ C 4.892 -2.157 9.494 1.00 . A A . 68 TYR CZ 1 1
12 17001 1 1 68 TYR H H -1.622 -3.044 8.713 1.00 . A A . 68 TYR H 1 1
12 17002 1 1 68 TYR HA H 0.213 -3.625 10.592 1.00 . A A . 68 TYR HA 1 1
12 17003 1 1 68 TYR HB2 H 0.387 -2.891 8.091 1.00 . A A . 68 TYR HB2 1 1
12 17004 1 1 68 TYR HB3 H 0.284 -1.234 8.652 1.00 . A A . 68 TYR HB3 1 1
12 17005 1 1 68 TYR HD1 H 2.297 -4.336 9.318 1.00 . A A . 68 TYR HD1 1 1
12 17006 1 1 68 TYR HD2 H 2.266 -0.071 8.978 1.00 . A A . 68 TYR HD2 1 1
12 17007 1 1 68 TYR HE1 H 4.817 -4.284 9.652 1.00 . A A . 68 TYR HE1 1 1
12 17008 1 1 68 TYR HE2 H 4.786 -0.033 9.312 1.00 . A A . 68 TYR HE2 1 1
12 17009 1 1 68 TYR HH H 6.577 -3.056 9.864 1.00 . A A . 68 TYR HH 1 1
12 17010 1 1 68 TYR N N -1.521 -2.933 9.702 1.00 . A A . 68 TYR N 1 1
12 17011 1 1 68 TYR O O -0.905 -0.650 11.167 1.00 . A A . 68 TYR O 1 1
12 17012 1 1 68 TYR OH O 6.240 -2.133 9.673 1.00 . A A . 68 TYR OH 1 1
12 17013 1 1 69 SER C C 2.107 0.162 12.915 1.00 . A A . 69 SER C 1 1
12 17014 1 1 69 SER CA C 0.952 -0.790 13.230 1.00 . A A . 69 SER CA 1 1
12 17015 1 1 69 SER CB C 1.190 -1.486 14.572 1.00 . A A . 69 SER CB 1 1
12 17016 1 1 69 SER H H 1.434 -2.532 12.194 1.00 . A A . 69 SER H 1 1
12 17017 1 1 69 SER HA H 0.007 -0.247 13.266 1.00 . A A . 69 SER HA 1 1
12 17018 1 1 69 SER HB2 H 1.404 -0.738 15.336 1.00 . A A . 69 SER HB2 1 1
12 17019 1 1 69 SER HB3 H 0.281 -2.004 14.878 1.00 . A A . 69 SER HB3 1 1
12 17020 1 1 69 SER HG H 1.957 -3.269 14.082 1.00 . A A . 69 SER HG 1 1
12 17021 1 1 69 SER N N 0.800 -1.759 12.158 1.00 . A A . 69 SER N 1 1
12 17022 1 1 69 SER O O 2.743 0.696 13.824 1.00 . A A . 69 SER O 1 1
12 17023 1 1 69 SER OG O 2.267 -2.418 14.506 1.00 . A A . 69 SER OG 1 1
12 17024 1 1 70 GLY C C 4.777 0.699 11.623 1.00 . A A . 70 GLY C 1 1
12 17025 1 1 70 GLY CA C 3.411 1.227 11.179 1.00 . A A . 70 GLY CA 1 1
12 17026 1 1 70 GLY H H 1.823 -0.090 10.893 1.00 . A A . 70 GLY H 1 1
12 17027 1 1 70 GLY HA2 H 3.386 1.312 10.093 1.00 . A A . 70 GLY HA2 1 1
12 17028 1 1 70 GLY HA3 H 3.255 2.227 11.580 1.00 . A A . 70 GLY HA3 1 1
12 17029 1 1 70 GLY N N 2.345 0.348 11.625 1.00 . A A . 70 GLY N 1 1
12 17030 1 1 70 GLY O O 4.872 -0.053 12.591 1.00 . A A . 70 GLY O 1 1
12 17031 1 1 71 GLY C C 7.938 0.382 9.921 1.00 . A A . 71 GLY C 1 1
12 17032 1 1 71 GLY CA C 7.159 0.695 11.200 1.00 . A A . 71 GLY CA 1 1
12 17033 1 1 71 GLY H H 5.717 1.728 10.107 1.00 . A A . 71 GLY H 1 1
12 17034 1 1 71 GLY HA2 H 7.670 1.480 11.758 1.00 . A A . 71 GLY HA2 1 1
12 17035 1 1 71 GLY HA3 H 7.134 -0.187 11.840 1.00 . A A . 71 GLY HA3 1 1
12 17036 1 1 71 GLY N N 5.803 1.116 10.893 1.00 . A A . 71 GLY N 1 1
12 17037 1 1 71 GLY O O 8.096 1.245 9.059 1.00 . A A . 71 GLY O 1 1
12 17038 1 1 72 SER C C 8.476 -2.496 8.028 1.00 . A A . 72 SER C 1 1
12 17039 1 1 72 SER CA C 9.163 -1.294 8.679 1.00 . A A . 72 SER CA 1 1
12 17040 1 1 72 SER CB C 10.600 -1.648 9.064 1.00 . A A . 72 SER CB 1 1
12 17041 1 1 72 SER H H 8.271 -1.552 10.544 1.00 . A A . 72 SER H 1 1
12 17042 1 1 72 SER HA H 9.169 -0.442 7.999 1.00 . A A . 72 SER HA 1 1
12 17043 1 1 72 SER HB2 H 10.824 -1.239 10.049 1.00 . A A . 72 SER HB2 1 1
12 17044 1 1 72 SER HB3 H 10.699 -2.732 9.140 1.00 . A A . 72 SER HB3 1 1
12 17045 1 1 72 SER HG H 11.082 -0.574 7.445 1.00 . A A . 72 SER HG 1 1
12 17046 1 1 72 SER N N 8.405 -0.856 9.839 1.00 . A A . 72 SER N 1 1
12 17047 1 1 72 SER O O 8.971 -3.619 8.112 1.00 . A A . 72 SER O 1 1
12 17048 1 1 72 SER OG O 11.544 -1.152 8.119 1.00 . A A . 72 SER OG 1 1
12 17049 1 1 73 PRO C C 7.230 -3.676 5.403 1.00 . A A . 73 PRO C 1 1
12 17050 1 1 73 PRO CA C 6.557 -3.256 6.711 1.00 . A A . 73 PRO CA 1 1
12 17051 1 1 73 PRO CB C 5.173 -2.665 6.503 1.00 . A A . 73 PRO CB 1 1
12 17052 1 1 73 PRO CD C 6.700 -0.893 7.256 1.00 . A A . 73 PRO CD 1 1
12 17053 1 1 73 PRO CG C 5.337 -1.159 6.637 1.00 . A A . 73 PRO CG 1 1
12 17054 1 1 73 PRO HA H 6.527 -4.079 7.278 1.00 . A A . 73 PRO HA 1 1
12 17055 1 1 73 PRO HB2 H 4.777 -2.928 5.523 1.00 . A A . 73 PRO HB2 1 1
12 17056 1 1 73 PRO HB3 H 4.469 -3.047 7.243 1.00 . A A . 73 PRO HB3 1 1
12 17057 1 1 73 PRO HD2 H 7.299 -0.233 6.629 1.00 . A A . 73 PRO HD2 1 1
12 17058 1 1 73 PRO HD3 H 6.606 -0.411 8.229 1.00 . A A . 73 PRO HD3 1 1
12 17059 1 1 73 PRO HG2 H 5.262 -0.679 5.661 1.00 . A A . 73 PRO HG2 1 1
12 17060 1 1 73 PRO HG3 H 4.547 -0.742 7.260 1.00 . A A . 73 PRO HG3 1 1
12 17061 1 1 73 PRO N N 7.316 -2.212 7.377 1.00 . A A . 73 PRO N 1 1
12 17062 1 1 73 PRO O O 6.698 -4.502 4.664 1.00 . A A . 73 PRO O 1 1
12 17063 1 1 74 GLY C C 8.926 -4.839 3.518 1.00 . A A . 74 GLY C 1 1
12 17064 1 1 74 GLY CA C 9.142 -3.388 3.950 1.00 . A A . 74 GLY CA 1 1
12 17065 1 1 74 GLY H H 8.817 -2.415 5.763 1.00 . A A . 74 GLY H 1 1
12 17066 1 1 74 GLY HA2 H 8.835 -2.716 3.149 1.00 . A A . 74 GLY HA2 1 1
12 17067 1 1 74 GLY HA3 H 10.203 -3.212 4.124 1.00 . A A . 74 GLY HA3 1 1
12 17068 1 1 74 GLY N N 8.391 -3.086 5.157 1.00 . A A . 74 GLY N 1 1
12 17069 1 1 74 GLY O O 9.368 -5.766 4.195 1.00 . A A . 74 GLY O 1 1
12 17070 1 1 75 ALA C C 6.601 -6.301 1.164 1.00 . A A . 75 ALA C 1 1
12 17071 1 1 75 ALA CA C 7.963 -6.316 1.861 1.00 . A A . 75 ALA CA 1 1
12 17072 1 1 75 ALA CB C 8.028 -7.344 2.992 1.00 . A A . 75 ALA CB 1 1
12 17073 1 1 75 ALA H H 7.886 -4.234 1.847 1.00 . A A . 75 ALA H 1 1
12 17074 1 1 75 ALA HA H 8.734 -6.550 1.128 1.00 . A A . 75 ALA HA 1 1
12 17075 1 1 75 ALA HB1 H 7.600 -6.915 3.898 1.00 . A A . 75 ALA HB1 1 1
12 17076 1 1 75 ALA HB2 H 7.465 -8.232 2.707 1.00 . A A . 75 ALA HB2 1 1
12 17077 1 1 75 ALA HB3 H 9.068 -7.616 3.175 1.00 . A A . 75 ALA HB3 1 1
12 17078 1 1 75 ALA N N 8.243 -4.992 2.392 1.00 . A A . 75 ALA N 1 1
12 17079 1 1 75 ALA O O 6.502 -6.627 -0.019 1.00 . A A . 75 ALA O 1 1
12 17080 1 1 76 ASP C C 3.617 -4.504 1.736 1.00 . A A . 76 ASP C 1 1
12 17081 1 1 76 ASP CA C 4.234 -5.863 1.396 1.00 . A A . 76 ASP CA 1 1
12 17082 1 1 76 ASP CB C 3.351 -6.950 2.012 1.00 . A A . 76 ASP CB 1 1
12 17083 1 1 76 ASP CG C 3.855 -8.381 1.812 1.00 . A A . 76 ASP CG 1 1
12 17084 1 1 76 ASP H H 5.674 -5.660 2.887 1.00 . A A . 76 ASP H 1 1
12 17085 1 1 76 ASP HA H 4.339 -6.015 0.322 1.00 . A A . 76 ASP HA 1 1
12 17086 1 1 76 ASP HB2 H 3.260 -6.759 3.082 1.00 . A A . 76 ASP HB2 1 1
12 17087 1 1 76 ASP HB3 H 2.351 -6.870 1.587 1.00 . A A . 76 ASP HB3 1 1
12 17088 1 1 76 ASP N N 5.585 -5.922 1.926 1.00 . A A . 76 ASP N 1 1
12 17089 1 1 76 ASP O O 3.509 -4.143 2.907 1.00 . A A . 76 ASP O 1 1
12 17090 1 1 76 ASP OD1 O 4.400 -8.643 0.718 1.00 . A A . 76 ASP OD1 1 1
12 17091 1 1 76 ASP OD2 O 3.682 -9.180 2.758 1.00 . A A . 76 ASP OD2 1 1
12 17092 1 1 77 ARG C C 1.582 -2.225 -0.225 1.00 . A A . 77 ARG C 1 1
12 17093 1 1 77 ARG CA C 2.625 -2.478 0.865 1.00 . A A . 77 ARG CA 1 1
12 17094 1 1 77 ARG CB C 3.683 -1.374 0.814 1.00 . A A . 77 ARG CB 1 1
12 17095 1 1 77 ARG CD C 4.522 -0.883 3.141 1.00 . A A . 77 ARG CD 1 1
12 17096 1 1 77 ARG CG C 4.794 -1.632 1.835 1.00 . A A . 77 ARG CG 1 1
12 17097 1 1 77 ARG CZ C 6.675 0.156 3.848 1.00 . A A . 77 ARG CZ 1 1
12 17098 1 1 77 ARG H H 3.319 -4.089 -0.258 1.00 . A A . 77 ARG H 1 1
12 17099 1 1 77 ARG HA H 2.161 -2.513 1.851 1.00 . A A . 77 ARG HA 1 1
12 17100 1 1 77 ARG HB2 H 4.110 -1.319 -0.187 1.00 . A A . 77 ARG HB2 1 1
12 17101 1 1 77 ARG HB3 H 3.217 -0.409 1.014 1.00 . A A . 77 ARG HB3 1 1
12 17102 1 1 77 ARG HD2 H 3.495 -0.517 3.154 1.00 . A A . 77 ARG HD2 1 1
12 17103 1 1 77 ARG HD3 H 4.629 -1.561 3.988 1.00 . A A . 77 ARG HD3 1 1
12 17104 1 1 77 ARG HE H 5.179 1.142 2.930 1.00 . A A . 77 ARG HE 1 1
12 17105 1 1 77 ARG HG2 H 4.870 -2.701 2.033 1.00 . A A . 77 ARG HG2 1 1
12 17106 1 1 77 ARG HG3 H 5.751 -1.314 1.423 1.00 . A A . 77 ARG HG3 1 1
12 17107 1 1 77 ARG HH11 H 6.509 -1.827 4.271 1.00 . A A . 77 ARG HH11 1 1
12 17108 1 1 77 ARG HH12 H 8.000 -1.091 4.756 1.00 . A A . 77 ARG HH12 1 1
12 17109 1 1 77 ARG HH21 H 7.146 2.114 3.570 1.00 . A A . 77 ARG HH21 1 1
12 17110 1 1 77 ARG HH22 H 8.365 1.166 4.355 1.00 . A A . 77 ARG HH22 1 1
12 17111 1 1 77 ARG N N 3.228 -3.788 0.691 1.00 . A A . 77 ARG N 1 1
12 17112 1 1 77 ARG NE N 5.464 0.250 3.281 1.00 . A A . 77 ARG NE 1 1
12 17113 1 1 77 ARG NH1 N 7.096 -1.020 4.333 1.00 . A A . 77 ARG NH1 1 1
12 17114 1 1 77 ARG NH2 N 7.461 1.237 3.931 1.00 . A A . 77 ARG NH2 1 1
12 17115 1 1 77 ARG O O 1.751 -2.657 -1.364 1.00 . A A . 77 ARG O 1 1
12 17116 1 1 78 VAL C C -0.565 0.299 -1.024 1.00 . A A . 78 VAL C 1 1
12 17117 1 1 78 VAL CA C -0.545 -1.210 -0.768 1.00 . A A . 78 VAL CA 1 1
12 17118 1 1 78 VAL CB C -1.876 -1.743 -0.234 1.00 . A A . 78 VAL CB 1 1
12 17119 1 1 78 VAL CG1 C -1.837 -1.889 1.288 1.00 . A A . 78 VAL CG1 1 1
12 17120 1 1 78 VAL CG2 C -3.040 -0.849 -0.669 1.00 . A A . 78 VAL CG2 1 1
12 17121 1 1 78 VAL H H 0.395 -1.177 1.090 1.00 . A A . 78 VAL H 1 1
12 17122 1 1 78 VAL HA H -0.328 -1.722 -1.706 1.00 . A A . 78 VAL HA 1 1
12 17123 1 1 78 VAL HB H -2.037 -2.732 -0.662 1.00 . A A . 78 VAL HB 1 1
12 17124 1 1 78 VAL HG11 H -0.918 -2.396 1.581 1.00 . A A . 78 VAL HG11 1 1
12 17125 1 1 78 VAL HG12 H -1.870 -0.902 1.750 1.00 . A A . 78 VAL HG12 1 1
12 17126 1 1 78 VAL HG13 H -2.696 -2.474 1.619 1.00 . A A . 78 VAL HG13 1 1
12 17127 1 1 78 VAL HG21 H -2.732 -0.243 -1.522 1.00 . A A . 78 VAL HG21 1 1
12 17128 1 1 78 VAL HG22 H -3.889 -1.470 -0.952 1.00 . A A . 78 VAL HG22 1 1
12 17129 1 1 78 VAL HG23 H -3.324 -0.196 0.156 1.00 . A A . 78 VAL HG23 1 1
12 17130 1 1 78 VAL N N 0.525 -1.526 0.161 1.00 . A A . 78 VAL N 1 1
12 17131 1 1 78 VAL O O -0.402 1.091 -0.098 1.00 . A A . 78 VAL O 1 1
12 17132 1 1 79 VAL C C -2.218 2.397 -3.156 1.00 . A A . 79 VAL C 1 1
12 17133 1 1 79 VAL CA C -0.808 2.049 -2.676 1.00 . A A . 79 VAL CA 1 1
12 17134 1 1 79 VAL CB C 0.268 2.333 -3.726 1.00 . A A . 79 VAL CB 1 1
12 17135 1 1 79 VAL CG1 C 0.130 3.752 -4.282 1.00 . A A . 79 VAL CG1 1 1
12 17136 1 1 79 VAL CG2 C 1.668 2.101 -3.153 1.00 . A A . 79 VAL CG2 1 1
12 17137 1 1 79 VAL H H -0.896 -0.002 -3.034 1.00 . A A . 79 VAL H 1 1
12 17138 1 1 79 VAL HA H -0.581 2.644 -1.791 1.00 . A A . 79 VAL HA 1 1
12 17139 1 1 79 VAL HB H 0.124 1.635 -4.550 1.00 . A A . 79 VAL HB 1 1
12 17140 1 1 79 VAL HG11 H -0.856 4.143 -4.038 1.00 . A A . 79 VAL HG11 1 1
12 17141 1 1 79 VAL HG12 H 0.894 4.391 -3.838 1.00 . A A . 79 VAL HG12 1 1
12 17142 1 1 79 VAL HG13 H 0.257 3.731 -5.364 1.00 . A A . 79 VAL HG13 1 1
12 17143 1 1 79 VAL HG21 H 1.591 1.859 -2.093 1.00 . A A . 79 VAL HG21 1 1
12 17144 1 1 79 VAL HG22 H 2.144 1.274 -3.680 1.00 . A A . 79 VAL HG22 1 1
12 17145 1 1 79 VAL HG23 H 2.265 3.003 -3.279 1.00 . A A . 79 VAL HG23 1 1
12 17146 1 1 79 VAL N N -0.765 0.650 -2.286 1.00 . A A . 79 VAL N 1 1
12 17147 1 1 79 VAL O O -2.784 1.696 -3.993 1.00 . A A . 79 VAL O 1 1
12 17148 1 1 80 PHE C C -4.152 5.458 -2.998 1.00 . A A . 80 PHE C 1 1
12 17149 1 1 80 PHE CA C -4.079 3.931 -2.965 1.00 . A A . 80 PHE CA 1 1
12 17150 1 1 80 PHE CB C -5.033 3.410 -1.889 1.00 . A A . 80 PHE CB 1 1
12 17151 1 1 80 PHE CD1 C -3.665 3.782 0.174 1.00 . A A . 80 PHE CD1 1 1
12 17152 1 1 80 PHE CD2 C -5.768 4.833 0.036 1.00 . A A . 80 PHE CD2 1 1
12 17153 1 1 80 PHE CE1 C -3.461 4.359 1.456 1.00 . A A . 80 PHE CE1 1 1
12 17154 1 1 80 PHE CE2 C -5.564 5.410 1.318 1.00 . A A . 80 PHE CE2 1 1
12 17155 1 1 80 PHE CG C -4.814 4.031 -0.509 1.00 . A A . 80 PHE CG 1 1
12 17156 1 1 80 PHE CZ C -4.415 5.161 2.000 1.00 . A A . 80 PHE CZ 1 1
12 17157 1 1 80 PHE H H -2.279 4.045 -1.924 1.00 . A A . 80 PHE H 1 1
12 17158 1 1 80 PHE HA H -4.296 3.537 -3.959 1.00 . A A . 80 PHE HA 1 1
12 17159 1 1 80 PHE HB2 H -6.059 3.603 -2.204 1.00 . A A . 80 PHE HB2 1 1
12 17160 1 1 80 PHE HB3 H -4.921 2.328 -1.812 1.00 . A A . 80 PHE HB3 1 1
12 17161 1 1 80 PHE HD1 H -2.900 3.140 -0.263 1.00 . A A . 80 PHE HD1 1 1
12 17162 1 1 80 PHE HD2 H -6.690 5.032 -0.512 1.00 . A A . 80 PHE HD2 1 1
12 17163 1 1 80 PHE HE1 H -2.539 4.159 2.002 1.00 . A A . 80 PHE HE1 1 1
12 17164 1 1 80 PHE HE2 H -6.329 6.053 1.754 1.00 . A A . 80 PHE HE2 1 1
12 17165 1 1 80 PHE HZ H -4.258 5.604 2.983 1.00 . A A . 80 PHE HZ 1 1
12 17166 1 1 80 PHE N N -2.745 3.481 -2.604 1.00 . A A . 80 PHE N 1 1
12 17167 1 1 80 PHE O O -3.123 6.132 -3.038 1.00 . A A . 80 PHE O 1 1
12 17168 1 1 81 ASN C C -6.629 7.771 -1.941 1.00 . A A . 81 ASN C 1 1
12 17169 1 1 81 ASN CA C -5.598 7.397 -3.008 1.00 . A A . 81 ASN CA 1 1
12 17170 1 1 81 ASN CB C -6.139 7.845 -4.367 1.00 . A A . 81 ASN CB 1 1
12 17171 1 1 81 ASN CG C -5.737 6.863 -5.469 1.00 . A A . 81 ASN CG 1 1
12 17172 1 1 81 ASN H H -6.209 5.406 -2.948 1.00 . A A . 81 ASN H 1 1
12 17173 1 1 81 ASN HA H -4.621 7.840 -2.817 1.00 . A A . 81 ASN HA 1 1
12 17174 1 1 81 ASN HB2 H -7.227 7.922 -4.322 1.00 . A A . 81 ASN HB2 1 1
12 17175 1 1 81 ASN HB3 H -5.760 8.839 -4.604 1.00 . A A . 81 ASN HB3 1 1
12 17176 1 1 81 ASN HD21 H -6.974 5.494 -4.636 1.00 . A A . 81 ASN HD21 1 1
12 17177 1 1 81 ASN HD22 H -6.131 4.966 -6.054 1.00 . A A . 81 ASN HD22 1 1
12 17178 1 1 81 ASN N N -5.377 5.961 -2.981 1.00 . A A . 81 ASN N 1 1
12 17179 1 1 81 ASN ND2 N -6.330 5.676 -5.379 1.00 . A A . 81 ASN ND2 1 1
12 17180 1 1 81 ASN O O -6.948 6.963 -1.070 1.00 . A A . 81 ASN O 1 1
12 17181 1 1 81 ASN OD1 O -4.940 7.164 -6.343 1.00 . A A . 81 ASN OD1 1 1
12 17182 1 1 82 GLU C C -9.524 9.182 -1.603 1.00 . A A . 82 GLU C 1 1
12 17183 1 1 82 GLU CA C -8.111 9.487 -1.099 1.00 . A A . 82 GLU CA 1 1
12 17184 1 1 82 GLU CB C -7.931 10.985 -0.846 1.00 . A A . 82 GLU CB 1 1
12 17185 1 1 82 GLU CD C -8.071 12.828 0.870 1.00 . A A . 82 GLU CD 1 1
12 17186 1 1 82 GLU CG C -8.381 11.360 0.567 1.00 . A A . 82 GLU CG 1 1
12 17187 1 1 82 GLU H H -6.858 9.648 -2.756 1.00 . A A . 82 GLU H 1 1
12 17188 1 1 82 GLU HA H -7.922 8.943 -0.175 1.00 . A A . 82 GLU HA 1 1
12 17189 1 1 82 GLU HB2 H -6.885 11.258 -0.983 1.00 . A A . 82 GLU HB2 1 1
12 17190 1 1 82 GLU HB3 H -8.507 11.553 -1.577 1.00 . A A . 82 GLU HB3 1 1
12 17191 1 1 82 GLU HG2 H -9.451 11.182 0.671 1.00 . A A . 82 GLU HG2 1 1
12 17192 1 1 82 GLU HG3 H -7.880 10.720 1.294 1.00 . A A . 82 GLU HG3 1 1
12 17193 1 1 82 GLU N N -7.122 8.996 -2.045 1.00 . A A . 82 GLU N 1 1
12 17194 1 1 82 GLU O O -10.482 9.847 -1.213 1.00 . A A . 82 GLU O 1 1
12 17195 1 1 82 GLU OE1 O -6.868 13.167 0.858 1.00 . A A . 82 GLU OE1 1 1
12 17196 1 1 82 GLU OE2 O -9.043 13.576 1.108 1.00 . A A . 82 GLU OE2 1 1
12 17197 1 1 83 ASN C C -11.298 6.427 -2.427 1.00 . A A . 83 ASN C 1 1
12 17198 1 1 83 ASN CA C -10.886 7.775 -3.021 1.00 . A A . 83 ASN CA 1 1
12 17199 1 1 83 ASN CB C -10.796 7.614 -4.540 1.00 . A A . 83 ASN CB 1 1
12 17200 1 1 83 ASN CG C -9.341 7.652 -5.011 1.00 . A A . 83 ASN CG 1 1
12 17201 1 1 83 ASN H H -8.822 7.640 -2.773 1.00 . A A . 83 ASN H 1 1
12 17202 1 1 83 ASN HA H -11.578 8.576 -2.758 1.00 . A A . 83 ASN HA 1 1
12 17203 1 1 83 ASN HB2 H -11.254 6.671 -4.837 1.00 . A A . 83 ASN HB2 1 1
12 17204 1 1 83 ASN HB3 H -11.361 8.409 -5.028 1.00 . A A . 83 ASN HB3 1 1
12 17205 1 1 83 ASN HD21 H -9.320 5.628 -4.957 1.00 . A A . 83 ASN HD21 1 1
12 17206 1 1 83 ASN HD22 H -7.837 6.371 -5.456 1.00 . A A . 83 ASN HD22 1 1
12 17207 1 1 83 ASN N N -9.607 8.176 -2.461 1.00 . A A . 83 ASN N 1 1
12 17208 1 1 83 ASN ND2 N -8.787 6.451 -5.153 1.00 . A A . 83 ASN ND2 1 1
12 17209 1 1 83 ASN O O -12.487 6.128 -2.321 1.00 . A A . 83 ASN O 1 1
12 17210 1 1 83 ASN OD1 O -8.760 8.701 -5.229 1.00 . A A . 83 ASN OD1 1 1
12 17211 1 1 84 ASN C C -10.165 3.258 -2.489 1.00 . A A . 84 ASN C 1 1
12 17212 1 1 84 ASN CA C -10.536 4.340 -1.471 1.00 . A A . 84 ASN CA 1 1
12 17213 1 1 84 ASN CB C -12.013 4.162 -1.111 1.00 . A A . 84 ASN CB 1 1
12 17214 1 1 84 ASN CG C -12.833 3.765 -2.340 1.00 . A A . 84 ASN CG 1 1
12 17215 1 1 84 ASN H H -9.329 5.900 -2.142 1.00 . A A . 84 ASN H 1 1
12 17216 1 1 84 ASN HA H -9.913 4.303 -0.578 1.00 . A A . 84 ASN HA 1 1
12 17217 1 1 84 ASN HB2 H -12.113 3.398 -0.340 1.00 . A A . 84 ASN HB2 1 1
12 17218 1 1 84 ASN HB3 H -12.402 5.091 -0.693 1.00 . A A . 84 ASN HB3 1 1
12 17219 1 1 84 ASN HD21 H -11.413 4.615 -3.505 1.00 . A A . 84 ASN HD21 1 1
12 17220 1 1 84 ASN HD22 H -12.748 3.913 -4.357 1.00 . A A . 84 ASN HD22 1 1
12 17221 1 1 84 ASN N N -10.293 5.649 -2.053 1.00 . A A . 84 ASN N 1 1
12 17222 1 1 84 ASN ND2 N -12.287 4.128 -3.496 1.00 . A A . 84 ASN ND2 1 1
12 17223 1 1 84 ASN O O -10.637 2.126 -2.396 1.00 . A A . 84 ASN O 1 1
12 17224 1 1 84 ASN OD1 O -13.894 3.170 -2.243 1.00 . A A . 84 ASN OD1 1 1
12 17225 1 1 85 GLN C C -7.528 2.115 -4.096 1.00 . A A . 85 GLN C 1 1
12 17226 1 1 85 GLN CA C -8.883 2.722 -4.468 1.00 . A A . 85 GLN CA 1 1
12 17227 1 1 85 GLN CB C -8.816 3.416 -5.830 1.00 . A A . 85 GLN CB 1 1
12 17228 1 1 85 GLN CD C -10.137 4.676 -7.569 1.00 . A A . 85 GLN CD 1 1
12 17229 1 1 85 GLN CG C -10.215 3.802 -6.317 1.00 . A A . 85 GLN CG 1 1
12 17230 1 1 85 GLN H H -8.943 4.567 -3.503 1.00 . A A . 85 GLN H 1 1
12 17231 1 1 85 GLN HA H -9.641 1.941 -4.501 1.00 . A A . 85 GLN HA 1 1
12 17232 1 1 85 GLN HB2 H -8.193 4.306 -5.760 1.00 . A A . 85 GLN HB2 1 1
12 17233 1 1 85 GLN HB3 H -8.346 2.754 -6.556 1.00 . A A . 85 GLN HB3 1 1
12 17234 1 1 85 GLN HE21 H -9.117 6.052 -6.489 1.00 . A A . 85 GLN HE21 1 1
12 17235 1 1 85 GLN HE22 H -9.393 6.469 -8.148 1.00 . A A . 85 GLN HE22 1 1
12 17236 1 1 85 GLN HG2 H -10.791 2.901 -6.532 1.00 . A A . 85 GLN HG2 1 1
12 17237 1 1 85 GLN HG3 H -10.744 4.336 -5.528 1.00 . A A . 85 GLN HG3 1 1
12 17238 1 1 85 GLN N N -9.322 3.645 -3.435 1.00 . A A . 85 GLN N 1 1
12 17239 1 1 85 GLN NE2 N -9.496 5.828 -7.387 1.00 . A A . 85 GLN NE2 1 1
12 17240 1 1 85 GLN O O -7.033 2.325 -2.989 1.00 . A A . 85 GLN O 1 1
12 17241 1 1 85 GLN OE1 O -10.627 4.330 -8.632 1.00 . A A . 85 GLN OE1 1 1
12 17242 1 1 86 LEU C C -4.785 0.980 -6.044 1.00 . A A . 86 LEU C 1 1
12 17243 1 1 86 LEU CA C -5.680 0.737 -4.826 1.00 . A A . 86 LEU CA 1 1
12 17244 1 1 86 LEU CB C -5.866 -0.743 -4.487 1.00 . A A . 86 LEU CB 1 1
12 17245 1 1 86 LEU CD1 C -4.141 -1.956 -5.869 1.00 . A A . 86 LEU CD1 1 1
12 17246 1 1 86 LEU CD2 C -3.487 -0.886 -3.663 1.00 . A A . 86 LEU CD2 1 1
12 17247 1 1 86 LEU CG C -4.592 -1.590 -4.453 1.00 . A A . 86 LEU CG 1 1
12 17248 1 1 86 LEU H H -7.377 1.210 -5.938 1.00 . A A . 86 LEU H 1 1
12 17249 1 1 86 LEU HA H -5.220 1.211 -3.960 1.00 . A A . 86 LEU HA 1 1
12 17250 1 1 86 LEU HB2 H -6.351 -0.814 -3.513 1.00 . A A . 86 LEU HB2 1 1
12 17251 1 1 86 LEU HB3 H -6.550 -1.180 -5.214 1.00 . A A . 86 LEU HB3 1 1
12 17252 1 1 86 LEU HD11 H -4.957 -2.450 -6.394 1.00 . A A . 86 LEU HD11 1 1
12 17253 1 1 86 LEU HD12 H -3.858 -1.051 -6.406 1.00 . A A . 86 LEU HD12 1 1
12 17254 1 1 86 LEU HD13 H -3.285 -2.628 -5.814 1.00 . A A . 86 LEU HD13 1 1
12 17255 1 1 86 LEU HD21 H -3.900 -0.011 -3.161 1.00 . A A . 86 LEU HD21 1 1
12 17256 1 1 86 LEU HD22 H -3.078 -1.572 -2.921 1.00 . A A . 86 LEU HD22 1 1
12 17257 1 1 86 LEU HD23 H -2.696 -0.573 -4.345 1.00 . A A . 86 LEU HD23 1 1
12 17258 1 1 86 LEU HG H -4.815 -2.523 -3.935 1.00 . A A . 86 LEU HG 1 1
12 17259 1 1 86 LEU N N -6.968 1.375 -5.041 1.00 . A A . 86 LEU N 1 1
12 17260 1 1 86 LEU O O -5.183 0.708 -7.175 1.00 . A A . 86 LEU O 1 1
12 17261 1 1 87 ALA C C -2.066 0.458 -7.357 1.00 . A A . 87 ALA C 1 1
12 17262 1 1 87 ALA CA C -2.640 1.774 -6.828 1.00 . A A . 87 ALA CA 1 1
12 17263 1 1 87 ALA CB C -1.553 2.712 -6.298 1.00 . A A . 87 ALA CB 1 1
12 17264 1 1 87 ALA H H -3.279 1.710 -4.846 1.00 . A A . 87 ALA H 1 1
12 17265 1 1 87 ALA HA H -3.176 2.277 -7.632 1.00 . A A . 87 ALA HA 1 1
12 17266 1 1 87 ALA HB1 H -1.872 3.136 -5.345 1.00 . A A . 87 ALA HB1 1 1
12 17267 1 1 87 ALA HB2 H -0.628 2.153 -6.156 1.00 . A A . 87 ALA HB2 1 1
12 17268 1 1 87 ALA HB3 H -1.386 3.516 -7.015 1.00 . A A . 87 ALA HB3 1 1
12 17269 1 1 87 ALA N N -3.594 1.491 -5.769 1.00 . A A . 87 ALA N 1 1
12 17270 1 1 87 ALA O O -1.795 0.330 -8.550 1.00 . A A . 87 ALA O 1 1
12 17271 1 1 88 GLY C C -0.928 -2.567 -5.561 1.00 . A A . 88 GLY C 1 1
12 17272 1 1 88 GLY CA C -1.363 -1.789 -6.805 1.00 . A A . 88 GLY CA 1 1
12 17273 1 1 88 GLY H H -2.122 -0.376 -5.476 1.00 . A A . 88 GLY H 1 1
12 17274 1 1 88 GLY HA2 H -2.116 -2.358 -7.349 1.00 . A A . 88 GLY HA2 1 1
12 17275 1 1 88 GLY HA3 H -0.512 -1.663 -7.474 1.00 . A A . 88 GLY HA3 1 1
12 17276 1 1 88 GLY N N -1.899 -0.487 -6.444 1.00 . A A . 88 GLY N 1 1
12 17277 1 1 88 GLY O O -1.582 -2.496 -4.521 1.00 . A A . 88 GLY O 1 1
12 17278 1 1 89 VAL C C 2.228 -4.124 -4.707 1.00 . A A . 89 VAL C 1 1
12 17279 1 1 89 VAL CA C 0.701 -4.079 -4.610 1.00 . A A . 89 VAL CA 1 1
12 17280 1 1 89 VAL CB C 0.061 -5.469 -4.609 1.00 . A A . 89 VAL CB 1 1
12 17281 1 1 89 VAL CG1 C 0.699 -6.365 -3.544 1.00 . A A . 89 VAL CG1 1 1
12 17282 1 1 89 VAL CG2 C -1.453 -5.375 -4.412 1.00 . A A . 89 VAL CG2 1 1
12 17283 1 1 89 VAL H H 0.697 -3.341 -6.557 1.00 . A A . 89 VAL H 1 1
12 17284 1 1 89 VAL HA H 0.424 -3.580 -3.681 1.00 . A A . 89 VAL HA 1 1
12 17285 1 1 89 VAL HB H 0.245 -5.923 -5.582 1.00 . A A . 89 VAL HB 1 1
12 17286 1 1 89 VAL HG11 H 1.587 -5.878 -3.143 1.00 . A A . 89 VAL HG11 1 1
12 17287 1 1 89 VAL HG12 H -0.016 -6.537 -2.739 1.00 . A A . 89 VAL HG12 1 1
12 17288 1 1 89 VAL HG13 H 0.978 -7.319 -3.992 1.00 . A A . 89 VAL HG13 1 1
12 17289 1 1 89 VAL HG21 H -1.678 -4.587 -3.693 1.00 . A A . 89 VAL HG21 1 1
12 17290 1 1 89 VAL HG22 H -1.929 -5.145 -5.365 1.00 . A A . 89 VAL HG22 1 1
12 17291 1 1 89 VAL HG23 H -1.830 -6.327 -4.036 1.00 . A A . 89 VAL HG23 1 1
12 17292 1 1 89 VAL N N 0.172 -3.289 -5.708 1.00 . A A . 89 VAL N 1 1
12 17293 1 1 89 VAL O O 2.785 -4.999 -5.368 1.00 . A A . 89 VAL O 1 1
12 17294 1 1 90 ILE C C 4.872 -4.024 -2.974 1.00 . A A . 90 ILE C 1 1
12 17295 1 1 90 ILE CA C 4.310 -3.088 -4.046 1.00 . A A . 90 ILE CA 1 1
12 17296 1 1 90 ILE CB C 4.767 -1.636 -3.893 1.00 . A A . 90 ILE CB 1 1
12 17297 1 1 90 ILE CD1 C 4.161 0.361 -2.477 1.00 . A A . 90 ILE CD1 1 1
12 17298 1 1 90 ILE CG1 C 4.514 -1.128 -2.473 1.00 . A A . 90 ILE CG1 1 1
12 17299 1 1 90 ILE CG2 C 4.110 -0.742 -4.947 1.00 . A A . 90 ILE CG2 1 1
12 17300 1 1 90 ILE H H 2.399 -2.460 -3.508 1.00 . A A . 90 ILE H 1 1
12 17301 1 1 90 ILE HA H 4.654 -3.433 -5.021 1.00 . A A . 90 ILE HA 1 1
12 17302 1 1 90 ILE HB H 5.843 -1.596 -4.063 1.00 . A A . 90 ILE HB 1 1
12 17303 1 1 90 ILE HD11 H 4.327 0.771 -3.474 1.00 . A A . 90 ILE HD11 1 1
12 17304 1 1 90 ILE HD12 H 3.115 0.488 -2.202 1.00 . A A . 90 ILE HD12 1 1
12 17305 1 1 90 ILE HD13 H 4.793 0.885 -1.759 1.00 . A A . 90 ILE HD13 1 1
12 17306 1 1 90 ILE HG12 H 3.703 -1.696 -2.018 1.00 . A A . 90 ILE HG12 1 1
12 17307 1 1 90 ILE HG13 H 5.400 -1.293 -1.861 1.00 . A A . 90 ILE HG13 1 1
12 17308 1 1 90 ILE HG21 H 3.890 -1.330 -5.838 1.00 . A A . 90 ILE HG21 1 1
12 17309 1 1 90 ILE HG22 H 3.184 -0.328 -4.547 1.00 . A A . 90 ILE HG22 1 1
12 17310 1 1 90 ILE HG23 H 4.789 0.071 -5.208 1.00 . A A . 90 ILE HG23 1 1
12 17311 1 1 90 ILE N N 2.859 -3.169 -4.042 1.00 . A A . 90 ILE N 1 1
12 17312 1 1 90 ILE O O 4.141 -4.476 -2.094 1.00 . A A . 90 ILE O 1 1
12 17313 1 1 91 THR C C 8.350 -4.978 -2.216 1.00 . A A . 91 THR C 1 1
12 17314 1 1 91 THR CA C 6.834 -5.164 -2.136 1.00 . A A . 91 THR CA 1 1
12 17315 1 1 91 THR CB C 6.382 -6.599 -2.416 1.00 . A A . 91 THR CB 1 1
12 17316 1 1 91 THR CG2 C 6.388 -6.933 -3.909 1.00 . A A . 91 THR CG2 1 1
12 17317 1 1 91 THR H H 6.754 -3.918 -3.804 1.00 . A A . 91 THR H 1 1
12 17318 1 1 91 THR HA H 6.529 -4.877 -1.130 1.00 . A A . 91 THR HA 1 1
12 17319 1 1 91 THR HB H 5.403 -6.791 -1.977 1.00 . A A . 91 THR HB 1 1
12 17320 1 1 91 THR HG1 H 7.483 -8.269 -2.373 1.00 . A A . 91 THR HG1 1 1
12 17321 1 1 91 THR HG21 H 7.392 -6.793 -4.309 1.00 . A A . 91 THR HG21 1 1
12 17322 1 1 91 THR HG22 H 6.080 -7.969 -4.050 1.00 . A A . 91 THR HG22 1 1
12 17323 1 1 91 THR HG23 H 5.694 -6.275 -4.432 1.00 . A A . 91 THR HG23 1 1
12 17324 1 1 91 THR N N 6.166 -4.290 -3.084 1.00 . A A . 91 THR N 1 1
12 17325 1 1 91 THR O O 8.866 -4.471 -3.211 1.00 . A A . 91 THR O 1 1
12 17326 1 1 91 THR OG1 O 7.427 -7.403 -1.875 1.00 . A A . 91 THR OG1 1 1
12 17327 1 1 92 HIS C C 11.110 -6.504 -1.760 1.00 . A A . 92 HIS C 1 1
12 17328 1 1 92 HIS CA C 10.470 -5.285 -1.092 1.00 . A A . 92 HIS CA 1 1
12 17329 1 1 92 HIS CB C 10.937 -5.085 0.351 1.00 . A A . 92 HIS CB 1 1
12 17330 1 1 92 HIS CD2 C 9.554 -2.926 0.855 1.00 . A A . 92 HIS CD2 1 1
12 17331 1 1 92 HIS CE1 C 11.101 -1.807 1.924 1.00 . A A . 92 HIS CE1 1 1
12 17332 1 1 92 HIS CG C 10.674 -3.703 0.897 1.00 . A A . 92 HIS CG 1 1
12 17333 1 1 92 HIS H H 8.596 -5.811 -0.349 1.00 . A A . 92 HIS H 1 1
12 17334 1 1 92 HIS HA H 10.738 -4.391 -1.655 1.00 . A A . 92 HIS HA 1 1
12 17335 1 1 92 HIS HB2 H 10.439 -5.817 0.987 1.00 . A A . 92 HIS HB2 1 1
12 17336 1 1 92 HIS HB3 H 12.007 -5.290 0.407 1.00 . A A . 92 HIS HB3 1 1
12 17337 1 1 92 HIS HD1 H 12.567 -3.267 1.770 1.00 . A A . 92 HIS HD1 1 1
12 17338 1 1 92 HIS HD2 H 8.606 -3.200 0.391 1.00 . A A . 92 HIS HD2 1 1
12 17339 1 1 92 HIS HE1 H 11.603 -1.010 2.471 1.00 . A A . 92 HIS HE1 1 1
12 17340 1 1 92 HIS HE2 H 9.187 -1.006 1.548 1.00 . A A . 92 HIS HE2 1 1
12 17341 1 1 92 HIS N N 9.023 -5.399 -1.155 1.00 . A A . 92 HIS N 1 1
12 17342 1 1 92 HIS ND1 N 11.632 -2.970 1.575 1.00 . A A . 92 HIS ND1 1 1
12 17343 1 1 92 HIS NE2 N 9.812 -1.782 1.477 1.00 . A A . 92 HIS NE2 1 1
12 17344 1 1 92 HIS O O 12.328 -6.559 -1.923 1.00 . A A . 92 HIS O 1 1
12 17345 1 1 93 THR C C 11.968 -8.376 -3.620 1.00 . A A . 93 THR C 1 1
12 17346 1 1 93 THR CA C 10.727 -8.666 -2.774 1.00 . A A . 93 THR CA 1 1
12 17347 1 1 93 THR CB C 9.565 -9.249 -3.579 1.00 . A A . 93 THR CB 1 1
12 17348 1 1 93 THR CG2 C 10.039 -10.152 -4.721 1.00 . A A . 93 THR CG2 1 1
12 17349 1 1 93 THR H H 9.271 -7.399 -1.991 1.00 . A A . 93 THR H 1 1
12 17350 1 1 93 THR HA H 11.025 -9.374 -2.000 1.00 . A A . 93 THR HA 1 1
12 17351 1 1 93 THR HB H 8.914 -8.458 -3.954 1.00 . A A . 93 THR HB 1 1
12 17352 1 1 93 THR HG1 H 8.310 -10.754 -3.168 1.00 . A A . 93 THR HG1 1 1
12 17353 1 1 93 THR HG21 H 10.927 -10.701 -4.405 1.00 . A A . 93 THR HG21 1 1
12 17354 1 1 93 THR HG22 H 9.249 -10.859 -4.977 1.00 . A A . 93 THR HG22 1 1
12 17355 1 1 93 THR HG23 H 10.279 -9.543 -5.591 1.00 . A A . 93 THR HG23 1 1
12 17356 1 1 93 THR N N 10.260 -7.451 -2.127 1.00 . A A . 93 THR N 1 1
12 17357 1 1 93 THR O O 11.857 -8.040 -4.797 1.00 . A A . 93 THR O 1 1
12 17358 1 1 93 THR OG1 O 8.927 -10.144 -2.672 1.00 . A A . 93 THR OG1 1 1
12 17359 1 1 94 GLY C C 14.231 -7.197 -4.737 1.00 . A A . 94 GLY C 1 1
12 17360 1 1 94 GLY CA C 14.385 -8.276 -3.665 1.00 . A A . 94 GLY CA 1 1
12 17361 1 1 94 GLY H H 13.205 -8.793 -2.027 1.00 . A A . 94 GLY H 1 1
12 17362 1 1 94 GLY HA2 H 15.139 -7.970 -2.941 1.00 . A A . 94 GLY HA2 1 1
12 17363 1 1 94 GLY HA3 H 14.738 -9.200 -4.123 1.00 . A A . 94 GLY HA3 1 1
12 17364 1 1 94 GLY N N 13.124 -8.518 -2.985 1.00 . A A . 94 GLY N 1 1
12 17365 1 1 94 GLY O O 14.794 -7.312 -5.826 1.00 . A A . 94 GLY O 1 1
12 17366 1 1 95 ALA C C 14.567 -4.410 -5.663 1.00 . A A . 95 ALA C 1 1
12 17367 1 1 95 ALA CA C 13.231 -5.070 -5.313 1.00 . A A . 95 ALA CA 1 1
12 17368 1 1 95 ALA CB C 12.240 -4.086 -4.689 1.00 . A A . 95 ALA CB 1 1
12 17369 1 1 95 ALA H H 13.012 -6.084 -3.507 1.00 . A A . 95 ALA H 1 1
12 17370 1 1 95 ALA HA H 12.792 -5.485 -6.221 1.00 . A A . 95 ALA HA 1 1
12 17371 1 1 95 ALA HB1 H 12.530 -3.882 -3.660 1.00 . A A . 95 ALA HB1 1 1
12 17372 1 1 95 ALA HB2 H 12.244 -3.156 -5.259 1.00 . A A . 95 ALA HB2 1 1
12 17373 1 1 95 ALA HB3 H 11.239 -4.519 -4.707 1.00 . A A . 95 ALA HB3 1 1
12 17374 1 1 95 ALA N N 13.466 -6.170 -4.394 1.00 . A A . 95 ALA N 1 1
12 17375 1 1 95 ALA O O 14.795 -4.031 -6.811 1.00 . A A . 95 ALA O 1 1
12 17376 1 1 96 SER C C 17.030 -2.740 -3.675 1.00 . A A . 96 SER C 1 1
12 17377 1 1 96 SER CA C 16.721 -3.684 -4.838 1.00 . A A . 96 SER CA 1 1
12 17378 1 1 96 SER CB C 16.793 -2.930 -6.167 1.00 . A A . 96 SER CB 1 1
12 17379 1 1 96 SER H H 15.222 -4.603 -3.721 1.00 . A A . 96 SER H 1 1
12 17380 1 1 96 SER HA H 17.427 -4.515 -4.853 1.00 . A A . 96 SER HA 1 1
12 17381 1 1 96 SER HB2 H 16.817 -3.645 -6.989 1.00 . A A . 96 SER HB2 1 1
12 17382 1 1 96 SER HB3 H 15.892 -2.329 -6.293 1.00 . A A . 96 SER HB3 1 1
12 17383 1 1 96 SER HG H 17.863 -1.474 -7.028 1.00 . A A . 96 SER HG 1 1
12 17384 1 1 96 SER N N 15.415 -4.292 -4.652 1.00 . A A . 96 SER N 1 1
12 17385 1 1 96 SER O O 17.549 -1.644 -3.880 1.00 . A A . 96 SER O 1 1
12 17386 1 1 96 SER OG O 17.939 -2.085 -6.240 1.00 . A A . 96 SER OG 1 1
12 17387 1 1 97 GLY C C 15.610 -1.965 -0.648 1.00 . A A . 97 GLY C 1 1
12 17388 1 1 97 GLY CA C 16.931 -2.409 -1.281 1.00 . A A . 97 GLY CA 1 1
12 17389 1 1 97 GLY H H 16.274 -4.091 -2.318 1.00 . A A . 97 GLY H 1 1
12 17390 1 1 97 GLY HA2 H 17.505 -2.993 -0.561 1.00 . A A . 97 GLY HA2 1 1
12 17391 1 1 97 GLY HA3 H 17.531 -1.533 -1.530 1.00 . A A . 97 GLY HA3 1 1
12 17392 1 1 97 GLY N N 16.696 -3.199 -2.477 1.00 . A A . 97 GLY N 1 1
12 17393 1 1 97 GLY O O 14.802 -2.799 -0.243 1.00 . A A . 97 GLY O 1 1
12 17394 1 1 98 ASN C C 13.216 0.194 -1.125 1.00 . A A . 98 ASN C 1 1
12 17395 1 1 98 ASN CA C 14.223 -0.090 -0.008 1.00 . A A . 98 ASN CA 1 1
12 17396 1 1 98 ASN CB C 14.518 1.228 0.708 1.00 . A A . 98 ASN CB 1 1
12 17397 1 1 98 ASN CG C 13.264 1.772 1.394 1.00 . A A . 98 ASN CG 1 1
12 17398 1 1 98 ASN H H 16.095 0.017 -0.917 1.00 . A A . 98 ASN H 1 1
12 17399 1 1 98 ASN HA H 13.864 -0.840 0.695 1.00 . A A . 98 ASN HA 1 1
12 17400 1 1 98 ASN HB2 H 15.305 1.077 1.448 1.00 . A A . 98 ASN HB2 1 1
12 17401 1 1 98 ASN HB3 H 14.891 1.961 -0.009 1.00 . A A . 98 ASN HB3 1 1
12 17402 1 1 98 ASN HD21 H 12.360 -0.005 1.046 1.00 . A A . 98 ASN HD21 1 1
12 17403 1 1 98 ASN HD22 H 11.390 1.170 1.869 1.00 . A A . 98 ASN HD22 1 1
12 17404 1 1 98 ASN N N 15.432 -0.654 -0.584 1.00 . A A . 98 ASN N 1 1
12 17405 1 1 98 ASN ND2 N 12.254 0.907 1.440 1.00 . A A . 98 ASN ND2 1 1
12 17406 1 1 98 ASN O O 12.066 0.537 -0.855 1.00 . A A . 98 ASN O 1 1
12 17407 1 1 98 ASN OD1 O 13.214 2.903 1.852 1.00 . A A . 98 ASN OD1 1 1
12 17408 1 1 99 ASN C C 11.659 -0.698 -3.483 1.00 . A A . 99 ASN C 1 1
12 17409 1 1 99 ASN CA C 12.840 0.274 -3.512 1.00 . A A . 99 ASN CA 1 1
12 17410 1 1 99 ASN CB C 13.610 0.043 -4.814 1.00 . A A . 99 ASN CB 1 1
12 17411 1 1 99 ASN CG C 13.836 -1.451 -5.059 1.00 . A A . 99 ASN CG 1 1
12 17412 1 1 99 ASN H H 14.621 -0.241 -2.565 1.00 . A A . 99 ASN H 1 1
12 17413 1 1 99 ASN HA H 12.525 1.315 -3.431 1.00 . A A . 99 ASN HA 1 1
12 17414 1 1 99 ASN HB2 H 13.058 0.472 -5.649 1.00 . A A . 99 ASN HB2 1 1
12 17415 1 1 99 ASN HB3 H 14.571 0.556 -4.768 1.00 . A A . 99 ASN HB3 1 1
12 17416 1 1 99 ASN HD21 H 14.068 -1.694 -3.062 1.00 . A A . 99 ASN HD21 1 1
12 17417 1 1 99 ASN HD22 H 14.219 -3.138 -4.007 1.00 . A A . 99 ASN HD22 1 1
12 17418 1 1 99 ASN N N 13.685 0.039 -2.355 1.00 . A A . 99 ASN N 1 1
12 17419 1 1 99 ASN ND2 N 14.060 -2.152 -3.951 1.00 . A A . 99 ASN ND2 1 1
12 17420 1 1 99 ASN O O 11.781 -1.814 -2.979 1.00 . A A . 99 ASN O 1 1
12 17421 1 1 99 ASN OD1 O 13.810 -1.933 -6.179 1.00 . A A . 99 ASN OD1 1 1
12 17422 1 1 100 PHE C C 9.085 -1.582 -5.485 1.00 . A A . 100 PHE C 1 1
12 17423 1 1 100 PHE CA C 9.340 -1.056 -4.072 1.00 . A A . 100 PHE CA 1 1
12 17424 1 1 100 PHE CB C 8.174 -0.157 -3.656 1.00 . A A . 100 PHE CB 1 1
12 17425 1 1 100 PHE CD1 C 7.705 -1.174 -1.416 1.00 . A A . 100 PHE CD1 1 1
12 17426 1 1 100 PHE CD2 C 8.067 1.151 -1.523 1.00 . A A . 100 PHE CD2 1 1
12 17427 1 1 100 PHE CE1 C 7.519 -1.080 -0.011 1.00 . A A . 100 PHE CE1 1 1
12 17428 1 1 100 PHE CE2 C 7.882 1.245 -0.118 1.00 . A A . 100 PHE CE2 1 1
12 17429 1 1 100 PHE CG C 7.975 -0.056 -2.142 1.00 . A A . 100 PHE CG 1 1
12 17430 1 1 100 PHE CZ C 7.612 0.127 0.608 1.00 . A A . 100 PHE CZ 1 1
12 17431 1 1 100 PHE H H 10.450 0.668 -4.436 1.00 . A A . 100 PHE H 1 1
12 17432 1 1 100 PHE HA H 9.496 -1.896 -3.395 1.00 . A A . 100 PHE HA 1 1
12 17433 1 1 100 PHE HB2 H 8.339 0.843 -4.058 1.00 . A A . 100 PHE HB2 1 1
12 17434 1 1 100 PHE HB3 H 7.257 -0.535 -4.109 1.00 . A A . 100 PHE HB3 1 1
12 17435 1 1 100 PHE HD1 H 7.631 -2.141 -1.913 1.00 . A A . 100 PHE HD1 1 1
12 17436 1 1 100 PHE HD2 H 8.283 2.047 -2.105 1.00 . A A . 100 PHE HD2 1 1
12 17437 1 1 100 PHE HE1 H 7.303 -1.976 0.571 1.00 . A A . 100 PHE HE1 1 1
12 17438 1 1 100 PHE HE2 H 7.955 2.213 0.378 1.00 . A A . 100 PHE HE2 1 1
12 17439 1 1 100 PHE HZ H 7.469 0.199 1.686 1.00 . A A . 100 PHE HZ 1 1
12 17440 1 1 100 PHE N N 10.542 -0.240 -4.029 1.00 . A A . 100 PHE N 1 1
12 17441 1 1 100 PHE O O 9.705 -1.124 -6.444 1.00 . A A . 100 PHE O 1 1
12 17442 1 1 101 VAL C C 6.490 -3.870 -6.722 1.00 . A A . 101 VAL C 1 1
12 17443 1 1 101 VAL CA C 7.825 -3.131 -6.850 1.00 . A A . 101 VAL CA 1 1
12 17444 1 1 101 VAL CB C 8.963 -4.031 -7.334 1.00 . A A . 101 VAL CB 1 1
12 17445 1 1 101 VAL CG1 C 10.220 -3.214 -7.633 1.00 . A A . 101 VAL CG1 1 1
12 17446 1 1 101 VAL CG2 C 9.257 -5.136 -6.317 1.00 . A A . 101 VAL CG2 1 1
12 17447 1 1 101 VAL H H 7.670 -2.904 -4.785 1.00 . A A . 101 VAL H 1 1
12 17448 1 1 101 VAL HA H 7.708 -2.319 -7.568 1.00 . A A . 101 VAL HA 1 1
12 17449 1 1 101 VAL HB H 8.644 -4.506 -8.261 1.00 . A A . 101 VAL HB 1 1
12 17450 1 1 101 VAL HG11 H 9.943 -2.302 -8.164 1.00 . A A . 101 VAL HG11 1 1
12 17451 1 1 101 VAL HG12 H 10.716 -2.951 -6.698 1.00 . A A . 101 VAL HG12 1 1
12 17452 1 1 101 VAL HG13 H 10.898 -3.802 -8.251 1.00 . A A . 101 VAL HG13 1 1
12 17453 1 1 101 VAL HG21 H 8.913 -4.823 -5.331 1.00 . A A . 101 VAL HG21 1 1
12 17454 1 1 101 VAL HG22 H 8.738 -6.049 -6.611 1.00 . A A . 101 VAL HG22 1 1
12 17455 1 1 101 VAL HG23 H 10.330 -5.324 -6.284 1.00 . A A . 101 VAL HG23 1 1
12 17456 1 1 101 VAL N N 8.169 -2.537 -5.570 1.00 . A A . 101 VAL N 1 1
12 17457 1 1 101 VAL O O 6.275 -4.607 -5.761 1.00 . A A . 101 VAL O 1 1
12 17458 1 1 102 GLU C C 4.472 -5.802 -7.633 1.00 . A A . 102 GLU C 1 1
12 17459 1 1 102 GLU CA C 4.323 -4.282 -7.713 1.00 . A A . 102 GLU CA 1 1
12 17460 1 1 102 GLU CB C 3.524 -3.873 -8.952 1.00 . A A . 102 GLU CB 1 1
12 17461 1 1 102 GLU CD C 3.757 -3.577 -11.446 1.00 . A A . 102 GLU CD 1 1
12 17462 1 1 102 GLU CG C 4.454 -3.447 -10.089 1.00 . A A . 102 GLU CG 1 1
12 17463 1 1 102 GLU H H 5.813 -3.045 -8.482 1.00 . A A . 102 GLU H 1 1
12 17464 1 1 102 GLU HA H 3.816 -3.911 -6.822 1.00 . A A . 102 GLU HA 1 1
12 17465 1 1 102 GLU HB2 H 2.902 -4.707 -9.278 1.00 . A A . 102 GLU HB2 1 1
12 17466 1 1 102 GLU HB3 H 2.851 -3.053 -8.701 1.00 . A A . 102 GLU HB3 1 1
12 17467 1 1 102 GLU HG2 H 4.773 -2.416 -9.937 1.00 . A A . 102 GLU HG2 1 1
12 17468 1 1 102 GLU HG3 H 5.354 -4.063 -10.078 1.00 . A A . 102 GLU HG3 1 1
12 17469 1 1 102 GLU N N 5.630 -3.646 -7.704 1.00 . A A . 102 GLU N 1 1
12 17470 1 1 102 GLU O O 5.154 -6.407 -8.458 1.00 . A A . 102 GLU O 1 1
12 17471 1 1 102 GLU OE1 O 2.564 -3.213 -11.507 1.00 . A A . 102 GLU OE1 1 1
12 17472 1 1 102 GLU OE2 O 4.435 -4.038 -12.390 1.00 . A A . 102 GLU OE2 1 1
12 17473 1 1 103 CYS C C 3.402 -8.494 -7.719 1.00 . A A . 103 CYS C 1 1
12 17474 1 1 103 CYS CA C 3.873 -7.815 -6.433 1.00 . A A . 103 CYS CA 1 1
12 17475 1 1 103 CYS CB C 3.044 -8.248 -5.222 1.00 . A A . 103 CYS CB 1 1
12 17476 1 1 103 CYS H H 3.269 -5.876 -5.964 1.00 . A A . 103 CYS H 1 1
12 17477 1 1 103 CYS HA H 4.913 -8.064 -6.221 1.00 . A A . 103 CYS HA 1 1
12 17478 1 1 103 CYS HB2 H 1.993 -8.046 -5.427 1.00 . A A . 103 CYS HB2 1 1
12 17479 1 1 103 CYS HB3 H 3.143 -9.326 -5.099 1.00 . A A . 103 CYS HB3 1 1
12 17480 1 1 103 CYS N N 3.822 -6.376 -6.632 1.00 . A A . 103 CYS N 1 1
12 17481 1 1 103 CYS O O 3.366 -7.870 -8.779 1.00 . A A . 103 CYS O 1 1
12 17482 1 1 103 CYS SG S 3.501 -7.434 -3.648 1.00 . A A . 103 CYS SG 1 1
12 17483 1 1 104 THR C C 1.099 -10.864 -8.574 1.00 . A A . 104 THR C 1 1
12 17484 1 1 104 THR CA C 2.586 -10.537 -8.726 1.00 . A A . 104 THR CA 1 1
12 17485 1 1 104 THR CB C 3.471 -11.778 -8.851 1.00 . A A . 104 THR CB 1 1
12 17486 1 1 104 THR CG2 C 4.961 -11.449 -8.730 1.00 . A A . 104 THR CG2 1 1
12 17487 1 1 104 THR H H 3.085 -10.266 -6.722 1.00 . A A . 104 THR H 1 1
12 17488 1 1 104 THR HA H 2.688 -9.924 -9.621 1.00 . A A . 104 THR HA 1 1
12 17489 1 1 104 THR HB H 3.263 -12.312 -9.778 1.00 . A A . 104 THR HB 1 1
12 17490 1 1 104 THR HG1 H 3.631 -12.110 -6.884 1.00 . A A . 104 THR HG1 1 1
12 17491 1 1 104 THR HG21 H 5.082 -10.383 -8.542 1.00 . A A . 104 THR HG21 1 1
12 17492 1 1 104 THR HG22 H 5.392 -12.016 -7.906 1.00 . A A . 104 THR HG22 1 1
12 17493 1 1 104 THR HG23 H 5.467 -11.715 -9.658 1.00 . A A . 104 THR HG23 1 1
12 17494 1 1 104 THR N N 3.053 -9.766 -7.586 1.00 . A A . 104 THR N 1 1
12 17495 1 1 104 THR O O 0.472 -11.370 -9.504 1.00 . A A . 104 THR O 1 1
12 17496 1 1 104 THR OG1 O 3.185 -12.529 -7.675 1.00 . A A . 104 THR OG1 1 1
13 17497 1 1 1 ALA C C -6.671 -15.108 -4.934 1.00 . A A . 1 ALA C 1 1
13 17498 1 1 1 ALA CA C -7.767 -16.065 -5.409 1.00 . A A . 1 ALA CA 1 1
13 17499 1 1 1 ALA CB C -7.587 -17.479 -4.853 1.00 . A A . 1 ALA CB 1 1
13 17500 1 1 1 ALA HA H -8.736 -15.682 -5.088 1.00 . A A . 1 ALA HA 1 1
13 17501 1 1 1 ALA HB1 H -6.804 -17.992 -5.412 1.00 . A A . 1 ALA HB1 1 1
13 17502 1 1 1 ALA HB2 H -7.306 -17.424 -3.802 1.00 . A A . 1 ALA HB2 1 1
13 17503 1 1 1 ALA HB3 H -8.523 -18.030 -4.950 1.00 . A A . 1 ALA HB3 1 1
13 17504 1 1 1 ALA N N -7.768 -16.111 -6.861 1.00 . A A . 1 ALA N 1 1
13 17505 1 1 1 ALA O O -6.654 -14.707 -3.771 1.00 . A A . 1 ALA O 1 1
13 17506 1 1 2 CYS C C -4.156 -13.291 -6.862 1.00 . A A . 2 CYS C 1 1
13 17507 1 1 2 CYS CA C -4.687 -13.869 -5.549 1.00 . A A . 2 CYS CA 1 1
13 17508 1 1 2 CYS CB C -3.589 -14.568 -4.746 1.00 . A A . 2 CYS CB 1 1
13 17509 1 1 2 CYS H H -5.806 -15.102 -6.802 1.00 . A A . 2 CYS H 1 1
13 17510 1 1 2 CYS HA H -5.099 -13.081 -4.919 1.00 . A A . 2 CYS HA 1 1
13 17511 1 1 2 CYS HB2 H -2.677 -14.582 -5.342 1.00 . A A . 2 CYS HB2 1 1
13 17512 1 1 2 CYS HB3 H -3.379 -13.978 -3.854 1.00 . A A . 2 CYS HB3 1 1
13 17513 1 1 2 CYS N N -5.784 -14.771 -5.859 1.00 . A A . 2 CYS N 1 1
13 17514 1 1 2 CYS O O -3.811 -14.037 -7.778 1.00 . A A . 2 CYS O 1 1
13 17515 1 1 2 CYS SG S -3.983 -16.281 -4.237 1.00 . A A . 2 CYS SG 1 1
13 17516 1 1 3 ASP C C -2.384 -10.458 -7.735 1.00 . A A . 3 ASP C 1 1
13 17517 1 1 3 ASP CA C -3.620 -11.283 -8.099 1.00 . A A . 3 ASP CA 1 1
13 17518 1 1 3 ASP CB C -4.679 -10.328 -8.654 1.00 . A A . 3 ASP CB 1 1
13 17519 1 1 3 ASP CG C -5.575 -10.920 -9.744 1.00 . A A . 3 ASP CG 1 1
13 17520 1 1 3 ASP H H -4.388 -11.369 -6.163 1.00 . A A . 3 ASP H 1 1
13 17521 1 1 3 ASP HA H -3.399 -12.073 -8.816 1.00 . A A . 3 ASP HA 1 1
13 17522 1 1 3 ASP HB2 H -5.309 -9.989 -7.831 1.00 . A A . 3 ASP HB2 1 1
13 17523 1 1 3 ASP HB3 H -4.178 -9.448 -9.055 1.00 . A A . 3 ASP HB3 1 1
13 17524 1 1 3 ASP N N -4.105 -11.969 -6.912 1.00 . A A . 3 ASP N 1 1
13 17525 1 1 3 ASP O O -1.698 -9.941 -8.616 1.00 . A A . 3 ASP O 1 1
13 17526 1 1 3 ASP OD1 O -5.492 -12.152 -9.939 1.00 . A A . 3 ASP OD1 1 1
13 17527 1 1 3 ASP OD2 O -6.322 -10.128 -10.357 1.00 . A A . 3 ASP OD2 1 1
13 17528 1 1 4 TYR C C -0.212 -10.412 -4.910 1.00 . A A . 4 TYR C 1 1
13 17529 1 1 4 TYR CA C -0.996 -9.606 -5.948 1.00 . A A . 4 TYR CA 1 1
13 17530 1 1 4 TYR CB C -1.572 -8.356 -5.277 1.00 . A A . 4 TYR CB 1 1
13 17531 1 1 4 TYR CD1 C -1.605 -6.624 -7.108 1.00 . A A . 4 TYR CD1 1 1
13 17532 1 1 4 TYR CD2 C -3.694 -7.377 -6.222 1.00 . A A . 4 TYR CD2 1 1
13 17533 1 1 4 TYR CE1 C -2.305 -5.745 -8.009 1.00 . A A . 4 TYR CE1 1 1
13 17534 1 1 4 TYR CE2 C -4.393 -6.498 -7.122 1.00 . A A . 4 TYR CE2 1 1
13 17535 1 1 4 TYR CG C -2.315 -7.422 -6.233 1.00 . A A . 4 TYR CG 1 1
13 17536 1 1 4 TYR CZ C -3.664 -5.725 -7.972 1.00 . A A . 4 TYR CZ 1 1
13 17537 1 1 4 TYR H H -2.702 -10.782 -5.727 1.00 . A A . 4 TYR H 1 1
13 17538 1 1 4 TYR HA H -0.347 -9.389 -6.796 1.00 . A A . 4 TYR HA 1 1
13 17539 1 1 4 TYR HB2 H -2.253 -8.664 -4.483 1.00 . A A . 4 TYR HB2 1 1
13 17540 1 1 4 TYR HB3 H -0.761 -7.804 -4.803 1.00 . A A . 4 TYR HB3 1 1
13 17541 1 1 4 TYR HD1 H -0.517 -6.660 -7.118 1.00 . A A . 4 TYR HD1 1 1
13 17542 1 1 4 TYR HD2 H -4.254 -8.007 -5.531 1.00 . A A . 4 TYR HD2 1 1
13 17543 1 1 4 TYR HE1 H -1.757 -5.110 -8.706 1.00 . A A . 4 TYR HE1 1 1
13 17544 1 1 4 TYR HE2 H -5.482 -6.452 -7.123 1.00 . A A . 4 TYR HE2 1 1
13 17545 1 1 4 TYR HH H -3.686 -4.239 -9.224 1.00 . A A . 4 TYR HH 1 1
13 17546 1 1 4 TYR N N -2.138 -10.358 -6.437 1.00 . A A . 4 TYR N 1 1
13 17547 1 1 4 TYR O O -0.382 -10.215 -3.708 1.00 . A A . 4 TYR O 1 1
13 17548 1 1 4 TYR OH O -4.324 -4.895 -8.822 1.00 . A A . 4 TYR OH 1 1
13 17549 1 1 5 THR C C 2.809 -11.491 -4.307 1.00 . A A . 5 THR C 1 1
13 17550 1 1 5 THR CA C 1.443 -12.137 -4.545 1.00 . A A . 5 THR CA 1 1
13 17551 1 1 5 THR CB C 1.531 -13.529 -5.176 1.00 . A A . 5 THR CB 1 1
13 17552 1 1 5 THR CG2 C 2.633 -14.386 -4.551 1.00 . A A . 5 THR CG2 1 1
13 17553 1 1 5 THR H H 0.764 -11.454 -6.392 1.00 . A A . 5 THR H 1 1
13 17554 1 1 5 THR HA H 0.949 -12.208 -3.576 1.00 . A A . 5 THR HA 1 1
13 17555 1 1 5 THR HB H 1.657 -13.458 -6.257 1.00 . A A . 5 THR HB 1 1
13 17556 1 1 5 THR HG1 H -0.466 -13.649 -5.105 1.00 . A A . 5 THR HG1 1 1
13 17557 1 1 5 THR HG21 H 3.023 -13.887 -3.665 1.00 . A A . 5 THR HG21 1 1
13 17558 1 1 5 THR HG22 H 2.222 -15.357 -4.271 1.00 . A A . 5 THR HG22 1 1
13 17559 1 1 5 THR HG23 H 3.436 -14.528 -5.273 1.00 . A A . 5 THR HG23 1 1
13 17560 1 1 5 THR N N 0.631 -11.301 -5.413 1.00 . A A . 5 THR N 1 1
13 17561 1 1 5 THR O O 3.673 -11.516 -5.182 1.00 . A A . 5 THR O 1 1
13 17562 1 1 5 THR OG1 O 0.323 -14.168 -4.775 1.00 . A A . 5 THR OG1 1 1
13 17563 1 1 6 CYS C C 5.206 -11.353 -2.324 1.00 . A A . 6 CYS C 1 1
13 17564 1 1 6 CYS CA C 4.209 -10.275 -2.753 1.00 . A A . 6 CYS CA 1 1
13 17565 1 1 6 CYS CB C 3.999 -9.224 -1.662 1.00 . A A . 6 CYS CB 1 1
13 17566 1 1 6 CYS H H 2.254 -10.911 -2.412 1.00 . A A . 6 CYS H 1 1
13 17567 1 1 6 CYS HA H 4.561 -9.754 -3.644 1.00 . A A . 6 CYS HA 1 1
13 17568 1 1 6 CYS HB2 H 3.295 -9.618 -0.928 1.00 . A A . 6 CYS HB2 1 1
13 17569 1 1 6 CYS HB3 H 4.945 -9.065 -1.144 1.00 . A A . 6 CYS HB3 1 1
13 17570 1 1 6 CYS N N 2.962 -10.927 -3.118 1.00 . A A . 6 CYS N 1 1
13 17571 1 1 6 CYS O O 5.650 -11.371 -1.177 1.00 . A A . 6 CYS O 1 1
13 17572 1 1 6 CYS SG S 3.380 -7.609 -2.260 1.00 . A A . 6 CYS SG 1 1
13 17573 1 1 7 GLY C C 5.856 -14.339 -2.057 1.00 . A A . 7 GLY C 1 1
13 17574 1 1 7 GLY CA C 6.467 -13.302 -3.002 1.00 . A A . 7 GLY CA 1 1
13 17575 1 1 7 GLY H H 5.165 -12.202 -4.199 1.00 . A A . 7 GLY H 1 1
13 17576 1 1 7 GLY HA2 H 6.752 -13.781 -3.939 1.00 . A A . 7 GLY HA2 1 1
13 17577 1 1 7 GLY HA3 H 7.378 -12.896 -2.562 1.00 . A A . 7 GLY HA3 1 1
13 17578 1 1 7 GLY N N 5.530 -12.224 -3.269 1.00 . A A . 7 GLY N 1 1
13 17579 1 1 7 GLY O O 5.828 -15.528 -2.371 1.00 . A A . 7 GLY O 1 1
13 17580 1 1 8 SER C C 3.420 -14.154 0.504 1.00 . A A . 8 SER C 1 1
13 17581 1 1 8 SER CA C 4.774 -14.720 0.071 1.00 . A A . 8 SER CA 1 1
13 17582 1 1 8 SER CB C 5.688 -14.897 1.285 1.00 . A A . 8 SER CB 1 1
13 17583 1 1 8 SER H H 5.410 -12.882 -0.674 1.00 . A A . 8 SER H 1 1
13 17584 1 1 8 SER HA H 4.644 -15.681 -0.428 1.00 . A A . 8 SER HA 1 1
13 17585 1 1 8 SER HB2 H 5.380 -15.780 1.846 1.00 . A A . 8 SER HB2 1 1
13 17586 1 1 8 SER HB3 H 6.709 -15.074 0.947 1.00 . A A . 8 SER HB3 1 1
13 17587 1 1 8 SER HG H 4.740 -13.622 2.502 1.00 . A A . 8 SER HG 1 1
13 17588 1 1 8 SER N N 5.383 -13.850 -0.921 1.00 . A A . 8 SER N 1 1
13 17589 1 1 8 SER O O 3.156 -14.013 1.697 1.00 . A A . 8 SER O 1 1
13 17590 1 1 8 SER OG O 5.664 -13.759 2.142 1.00 . A A . 8 SER OG 1 1
13 17591 1 1 9 ASN C C 0.278 -13.888 -1.219 1.00 . A A . 9 ASN C 1 1
13 17592 1 1 9 ASN CA C 1.280 -13.296 -0.225 1.00 . A A . 9 ASN CA 1 1
13 17593 1 1 9 ASN CB C 1.272 -11.775 -0.394 1.00 . A A . 9 ASN CB 1 1
13 17594 1 1 9 ASN CG C 2.399 -11.127 0.412 1.00 . A A . 9 ASN CG 1 1
13 17595 1 1 9 ASN H H 2.823 -13.962 -1.456 1.00 . A A . 9 ASN H 1 1
13 17596 1 1 9 ASN HA H 1.056 -13.570 0.806 1.00 . A A . 9 ASN HA 1 1
13 17597 1 1 9 ASN HB2 H 1.383 -11.522 -1.449 1.00 . A A . 9 ASN HB2 1 1
13 17598 1 1 9 ASN HB3 H 0.311 -11.375 -0.071 1.00 . A A . 9 ASN HB3 1 1
13 17599 1 1 9 ASN HD21 H 3.730 -12.169 -0.701 1.00 . A A . 9 ASN HD21 1 1
13 17600 1 1 9 ASN HD22 H 4.421 -11.143 0.512 1.00 . A A . 9 ASN HD22 1 1
13 17601 1 1 9 ASN N N 2.599 -13.844 -0.489 1.00 . A A . 9 ASN N 1 1
13 17602 1 1 9 ASN ND2 N 3.618 -11.512 0.043 1.00 . A A . 9 ASN ND2 1 1
13 17603 1 1 9 ASN O O 0.632 -14.748 -2.024 1.00 . A A . 9 ASN O 1 1
13 17604 1 1 9 ASN OD1 O 2.177 -10.331 1.309 1.00 . A A . 9 ASN OD1 1 1
13 17605 1 1 10 CYS C C -3.273 -13.065 -1.719 1.00 . A A . 10 CYS C 1 1
13 17606 1 1 10 CYS CA C -2.007 -13.874 -2.010 1.00 . A A . 10 CYS CA 1 1
13 17607 1 1 10 CYS CB C -2.243 -15.378 -1.858 1.00 . A A . 10 CYS CB 1 1
13 17608 1 1 10 CYS H H -1.231 -12.703 -0.472 1.00 . A A . 10 CYS H 1 1
13 17609 1 1 10 CYS HA H -1.664 -13.700 -3.031 1.00 . A A . 10 CYS HA 1 1
13 17610 1 1 10 CYS HB2 H -1.330 -15.838 -1.477 1.00 . A A . 10 CYS HB2 1 1
13 17611 1 1 10 CYS HB3 H -3.017 -15.536 -1.109 1.00 . A A . 10 CYS HB3 1 1
13 17612 1 1 10 CYS N N -0.952 -13.403 -1.130 1.00 . A A . 10 CYS N 1 1
13 17613 1 1 10 CYS O O -4.284 -13.621 -1.292 1.00 . A A . 10 CYS O 1 1
13 17614 1 1 10 CYS SG S -2.732 -16.238 -3.398 1.00 . A A . 10 CYS SG 1 1
13 17615 1 1 11 TYR C C -4.587 -10.022 -2.964 1.00 . A A . 11 TYR C 1 1
13 17616 1 1 11 TYR CA C -4.301 -10.876 -1.728 1.00 . A A . 11 TYR CA 1 1
13 17617 1 1 11 TYR CB C -3.883 -9.961 -0.576 1.00 . A A . 11 TYR CB 1 1
13 17618 1 1 11 TYR CD1 C -1.708 -9.357 -1.699 1.00 . A A . 11 TYR CD1 1 1
13 17619 1 1 11 TYR CD2 C -1.709 -9.683 0.669 1.00 . A A . 11 TYR CD2 1 1
13 17620 1 1 11 TYR CE1 C -0.298 -9.071 -1.659 1.00 . A A . 11 TYR CE1 1 1
13 17621 1 1 11 TYR CE2 C -0.298 -9.396 0.710 1.00 . A A . 11 TYR CE2 1 1
13 17622 1 1 11 TYR CG C -2.384 -9.657 -0.533 1.00 . A A . 11 TYR CG 1 1
13 17623 1 1 11 TYR CZ C 0.338 -9.105 -0.457 1.00 . A A . 11 TYR CZ 1 1
13 17624 1 1 11 TYR H H -2.350 -11.322 -2.307 1.00 . A A . 11 TYR H 1 1
13 17625 1 1 11 TYR HA H -5.175 -11.489 -1.509 1.00 . A A . 11 TYR HA 1 1
13 17626 1 1 11 TYR HB2 H -4.432 -9.022 -0.654 1.00 . A A . 11 TYR HB2 1 1
13 17627 1 1 11 TYR HB3 H -4.176 -10.424 0.367 1.00 . A A . 11 TYR HB3 1 1
13 17628 1 1 11 TYR HD1 H -2.242 -9.337 -2.648 1.00 . A A . 11 TYR HD1 1 1
13 17629 1 1 11 TYR HD2 H -2.243 -9.919 1.590 1.00 . A A . 11 TYR HD2 1 1
13 17630 1 1 11 TYR HE1 H 0.248 -8.832 -2.572 1.00 . A A . 11 TYR HE1 1 1
13 17631 1 1 11 TYR HE2 H 0.247 -9.413 1.652 1.00 . A A . 11 TYR HE2 1 1
13 17632 1 1 11 TYR HH H 1.839 -8.023 0.139 1.00 . A A . 11 TYR HH 1 1
13 17633 1 1 11 TYR N N -3.176 -11.767 -1.960 1.00 . A A . 11 TYR N 1 1
13 17634 1 1 11 TYR O O -3.941 -8.997 -3.178 1.00 . A A . 11 TYR O 1 1
13 17635 1 1 11 TYR OH O 1.670 -8.835 -0.419 1.00 . A A . 11 TYR OH 1 1
13 17636 1 1 12 SER C C -6.416 -8.354 -4.604 1.00 . A A . 12 SER C 1 1
13 17637 1 1 12 SER CA C -5.937 -9.764 -4.955 1.00 . A A . 12 SER CA 1 1
13 17638 1 1 12 SER CB C -7.025 -10.519 -5.719 1.00 . A A . 12 SER CB 1 1
13 17639 1 1 12 SER H H -6.077 -11.309 -3.565 1.00 . A A . 12 SER H 1 1
13 17640 1 1 12 SER HA H -5.031 -9.720 -5.561 1.00 . A A . 12 SER HA 1 1
13 17641 1 1 12 SER HB2 H -7.607 -11.122 -5.021 1.00 . A A . 12 SER HB2 1 1
13 17642 1 1 12 SER HB3 H -7.712 -9.806 -6.173 1.00 . A A . 12 SER HB3 1 1
13 17643 1 1 12 SER HG H -6.193 -12.234 -6.333 1.00 . A A . 12 SER HG 1 1
13 17644 1 1 12 SER N N -5.556 -10.474 -3.746 1.00 . A A . 12 SER N 1 1
13 17645 1 1 12 SER O O -6.489 -7.992 -3.431 1.00 . A A . 12 SER O 1 1
13 17646 1 1 12 SER OG O -6.480 -11.362 -6.731 1.00 . A A . 12 SER OG 1 1
13 17647 1 1 13 SER C C -8.351 -6.207 -4.452 1.00 . A A . 13 SER C 1 1
13 17648 1 1 13 SER CA C -7.201 -6.232 -5.461 1.00 . A A . 13 SER CA 1 1
13 17649 1 1 13 SER CB C -7.648 -5.620 -6.790 1.00 . A A . 13 SER CB 1 1
13 17650 1 1 13 SER H H -6.668 -7.895 -6.596 1.00 . A A . 13 SER H 1 1
13 17651 1 1 13 SER HA H -6.343 -5.680 -5.077 1.00 . A A . 13 SER HA 1 1
13 17652 1 1 13 SER HB2 H -8.463 -4.919 -6.611 1.00 . A A . 13 SER HB2 1 1
13 17653 1 1 13 SER HB3 H -6.825 -5.048 -7.220 1.00 . A A . 13 SER HB3 1 1
13 17654 1 1 13 SER HG H -8.381 -7.429 -7.231 1.00 . A A . 13 SER HG 1 1
13 17655 1 1 13 SER N N -6.730 -7.594 -5.644 1.00 . A A . 13 SER N 1 1
13 17656 1 1 13 SER O O -8.678 -5.155 -3.904 1.00 . A A . 13 SER O 1 1
13 17657 1 1 13 SER OG O -8.071 -6.614 -7.720 1.00 . A A . 13 SER OG 1 1
13 17658 1 1 14 SER C C -9.509 -7.609 -1.874 1.00 . A A . 14 SER C 1 1
13 17659 1 1 14 SER CA C -10.040 -7.502 -3.305 1.00 . A A . 14 SER CA 1 1
13 17660 1 1 14 SER CB C -10.908 -8.717 -3.640 1.00 . A A . 14 SER CB 1 1
13 17661 1 1 14 SER H H -8.661 -8.228 -4.688 1.00 . A A . 14 SER H 1 1
13 17662 1 1 14 SER HA H -10.627 -6.592 -3.429 1.00 . A A . 14 SER HA 1 1
13 17663 1 1 14 SER HB2 H -11.243 -8.649 -4.675 1.00 . A A . 14 SER HB2 1 1
13 17664 1 1 14 SER HB3 H -10.309 -9.624 -3.558 1.00 . A A . 14 SER HB3 1 1
13 17665 1 1 14 SER HG H -12.882 -8.830 -3.322 1.00 . A A . 14 SER HG 1 1
13 17666 1 1 14 SER N N -8.933 -7.378 -4.238 1.00 . A A . 14 SER N 1 1
13 17667 1 1 14 SER O O -10.177 -7.195 -0.927 1.00 . A A . 14 SER O 1 1
13 17668 1 1 14 SER OG O -12.041 -8.817 -2.780 1.00 . A A . 14 SER OG 1 1
13 17669 1 1 15 ASP C C -7.001 -7.023 -0.059 1.00 . A A . 15 ASP C 1 1
13 17670 1 1 15 ASP CA C -7.683 -8.332 -0.462 1.00 . A A . 15 ASP CA 1 1
13 17671 1 1 15 ASP CB C -6.617 -9.428 -0.501 1.00 . A A . 15 ASP CB 1 1
13 17672 1 1 15 ASP CG C -7.114 -10.828 -0.133 1.00 . A A . 15 ASP CG 1 1
13 17673 1 1 15 ASP H H -7.776 -8.500 -2.535 1.00 . A A . 15 ASP H 1 1
13 17674 1 1 15 ASP HA H -8.493 -8.605 0.216 1.00 . A A . 15 ASP HA 1 1
13 17675 1 1 15 ASP HB2 H -6.190 -9.463 -1.504 1.00 . A A . 15 ASP HB2 1 1
13 17676 1 1 15 ASP HB3 H -5.811 -9.155 0.180 1.00 . A A . 15 ASP HB3 1 1
13 17677 1 1 15 ASP N N -8.312 -8.166 -1.761 1.00 . A A . 15 ASP N 1 1
13 17678 1 1 15 ASP O O -7.057 -6.621 1.102 1.00 . A A . 15 ASP O 1 1
13 17679 1 1 15 ASP OD1 O -7.939 -11.359 -0.909 1.00 . A A . 15 ASP OD1 1 1
13 17680 1 1 15 ASP OD2 O -6.659 -11.335 0.914 1.00 . A A . 15 ASP OD2 1 1
13 17681 1 1 16 VAL C C -6.655 -4.131 -0.194 1.00 . A A . 16 VAL C 1 1
13 17682 1 1 16 VAL CA C -5.679 -5.140 -0.805 1.00 . A A . 16 VAL CA 1 1
13 17683 1 1 16 VAL CB C -5.039 -4.642 -2.102 1.00 . A A . 16 VAL CB 1 1
13 17684 1 1 16 VAL CG1 C -4.422 -3.254 -1.912 1.00 . A A . 16 VAL CG1 1 1
13 17685 1 1 16 VAL CG2 C -3.999 -5.638 -2.617 1.00 . A A . 16 VAL CG2 1 1
13 17686 1 1 16 VAL H H -6.330 -6.729 -1.983 1.00 . A A . 16 VAL H 1 1
13 17687 1 1 16 VAL HA H -4.882 -5.334 -0.088 1.00 . A A . 16 VAL HA 1 1
13 17688 1 1 16 VAL HB H -5.824 -4.560 -2.853 1.00 . A A . 16 VAL HB 1 1
13 17689 1 1 16 VAL HG11 H -4.409 -3.005 -0.851 1.00 . A A . 16 VAL HG11 1 1
13 17690 1 1 16 VAL HG12 H -3.403 -3.253 -2.298 1.00 . A A . 16 VAL HG12 1 1
13 17691 1 1 16 VAL HG13 H -5.017 -2.517 -2.451 1.00 . A A . 16 VAL HG13 1 1
13 17692 1 1 16 VAL HG21 H -4.405 -6.648 -2.565 1.00 . A A . 16 VAL HG21 1 1
13 17693 1 1 16 VAL HG22 H -3.747 -5.400 -3.651 1.00 . A A . 16 VAL HG22 1 1
13 17694 1 1 16 VAL HG23 H -3.101 -5.577 -2.002 1.00 . A A . 16 VAL HG23 1 1
13 17695 1 1 16 VAL N N -6.372 -6.394 -1.041 1.00 . A A . 16 VAL N 1 1
13 17696 1 1 16 VAL O O -6.365 -3.528 0.839 1.00 . A A . 16 VAL O 1 1
13 17697 1 1 17 SER C C -8.876 -3.069 1.134 1.00 . A A . 17 SER C 1 1
13 17698 1 1 17 SER CA C -8.811 -3.053 -0.395 1.00 . A A . 17 SER CA 1 1
13 17699 1 1 17 SER CB C -10.178 -3.398 -0.988 1.00 . A A . 17 SER CB 1 1
13 17700 1 1 17 SER H H -8.018 -4.472 -1.698 1.00 . A A . 17 SER H 1 1
13 17701 1 1 17 SER HA H -8.496 -2.073 -0.753 1.00 . A A . 17 SER HA 1 1
13 17702 1 1 17 SER HB2 H -10.105 -3.428 -2.076 1.00 . A A . 17 SER HB2 1 1
13 17703 1 1 17 SER HB3 H -10.474 -4.394 -0.661 1.00 . A A . 17 SER HB3 1 1
13 17704 1 1 17 SER HG H -11.522 -1.976 -1.412 1.00 . A A . 17 SER HG 1 1
13 17705 1 1 17 SER N N -7.791 -3.978 -0.859 1.00 . A A . 17 SER N 1 1
13 17706 1 1 17 SER O O -8.796 -2.021 1.773 1.00 . A A . 17 SER O 1 1
13 17707 1 1 17 SER OG O -11.178 -2.457 -0.606 1.00 . A A . 17 SER OG 1 1
13 17708 1 1 18 THR C C -7.971 -3.659 3.803 1.00 . A A . 18 THR C 1 1
13 17709 1 1 18 THR CA C -9.096 -4.436 3.117 1.00 . A A . 18 THR CA 1 1
13 17710 1 1 18 THR CB C -9.073 -5.936 3.421 1.00 . A A . 18 THR CB 1 1
13 17711 1 1 18 THR CG2 C -8.607 -6.236 4.847 1.00 . A A . 18 THR CG2 1 1
13 17712 1 1 18 THR H H -9.083 -5.117 1.148 1.00 . A A . 18 THR H 1 1
13 17713 1 1 18 THR HA H -10.037 -4.009 3.462 1.00 . A A . 18 THR HA 1 1
13 17714 1 1 18 THR HB H -8.467 -6.472 2.692 1.00 . A A . 18 THR HB 1 1
13 17715 1 1 18 THR HG1 H -10.910 -5.916 2.625 1.00 . A A . 18 THR HG1 1 1
13 17716 1 1 18 THR HG21 H -8.544 -5.307 5.413 1.00 . A A . 18 THR HG21 1 1
13 17717 1 1 18 THR HG22 H -9.319 -6.907 5.329 1.00 . A A . 18 THR HG22 1 1
13 17718 1 1 18 THR HG23 H -7.625 -6.710 4.816 1.00 . A A . 18 THR HG23 1 1
13 17719 1 1 18 THR N N -9.020 -4.270 1.675 1.00 . A A . 18 THR N 1 1
13 17720 1 1 18 THR O O -8.223 -2.863 4.707 1.00 . A A . 18 THR O 1 1
13 17721 1 1 18 THR OG1 O -10.448 -6.311 3.419 1.00 . A A . 18 THR OG1 1 1
13 17722 1 1 19 ALA C C -5.744 -1.740 3.745 1.00 . A A . 19 ALA C 1 1
13 17723 1 1 19 ALA CA C -5.589 -3.253 3.909 1.00 . A A . 19 ALA CA 1 1
13 17724 1 1 19 ALA CB C -4.324 -3.786 3.235 1.00 . A A . 19 ALA CB 1 1
13 17725 1 1 19 ALA H H -6.557 -4.567 2.614 1.00 . A A . 19 ALA H 1 1
13 17726 1 1 19 ALA HA H -5.549 -3.493 4.971 1.00 . A A . 19 ALA HA 1 1
13 17727 1 1 19 ALA HB1 H -4.480 -3.838 2.157 1.00 . A A . 19 ALA HB1 1 1
13 17728 1 1 19 ALA HB2 H -3.489 -3.119 3.449 1.00 . A A . 19 ALA HB2 1 1
13 17729 1 1 19 ALA HB3 H -4.099 -4.781 3.617 1.00 . A A . 19 ALA HB3 1 1
13 17730 1 1 19 ALA N N -6.753 -3.918 3.350 1.00 . A A . 19 ALA N 1 1
13 17731 1 1 19 ALA O O -5.440 -0.978 4.663 1.00 . A A . 19 ALA O 1 1
13 17732 1 1 20 GLN C C -7.351 0.692 3.309 1.00 . A A . 20 GLN C 1 1
13 17733 1 1 20 GLN CA C -6.416 0.060 2.276 1.00 . A A . 20 GLN CA 1 1
13 17734 1 1 20 GLN CB C -6.955 0.252 0.858 1.00 . A A . 20 GLN CB 1 1
13 17735 1 1 20 GLN CD C -6.882 -0.650 -1.496 1.00 . A A . 20 GLN CD 1 1
13 17736 1 1 20 GLN CG C -6.158 -0.579 -0.150 1.00 . A A . 20 GLN CG 1 1
13 17737 1 1 20 GLN H H -6.462 -1.975 1.831 1.00 . A A . 20 GLN H 1 1
13 17738 1 1 20 GLN HA H -5.427 0.514 2.346 1.00 . A A . 20 GLN HA 1 1
13 17739 1 1 20 GLN HB2 H -8.005 -0.036 0.822 1.00 . A A . 20 GLN HB2 1 1
13 17740 1 1 20 GLN HB3 H -6.904 1.306 0.585 1.00 . A A . 20 GLN HB3 1 1
13 17741 1 1 20 GLN HE21 H -7.307 1.321 -1.319 1.00 . A A . 20 GLN HE21 1 1
13 17742 1 1 20 GLN HE22 H -7.900 0.562 -2.759 1.00 . A A . 20 GLN HE22 1 1
13 17743 1 1 20 GLN HG2 H -5.169 -0.141 -0.286 1.00 . A A . 20 GLN HG2 1 1
13 17744 1 1 20 GLN HG3 H -6.009 -1.586 0.241 1.00 . A A . 20 GLN HG3 1 1
13 17745 1 1 20 GLN N N -6.216 -1.349 2.572 1.00 . A A . 20 GLN N 1 1
13 17746 1 1 20 GLN NE2 N -7.406 0.507 -1.890 1.00 . A A . 20 GLN NE2 1 1
13 17747 1 1 20 GLN O O -6.990 1.670 3.962 1.00 . A A . 20 GLN O 1 1
13 17748 1 1 20 GLN OE1 O -6.958 -1.687 -2.135 1.00 . A A . 20 GLN OE1 1 1
13 17749 1 1 21 ALA C C -8.818 1.079 5.638 1.00 . A A . 21 ALA C 1 1
13 17750 1 1 21 ALA CA C -9.523 0.601 4.367 1.00 . A A . 21 ALA CA 1 1
13 17751 1 1 21 ALA CB C -10.552 -0.497 4.650 1.00 . A A . 21 ALA CB 1 1
13 17752 1 1 21 ALA H H -8.819 -0.689 2.891 1.00 . A A . 21 ALA H 1 1
13 17753 1 1 21 ALA HA H -10.031 1.446 3.904 1.00 . A A . 21 ALA HA 1 1
13 17754 1 1 21 ALA HB1 H -10.956 -0.867 3.708 1.00 . A A . 21 ALA HB1 1 1
13 17755 1 1 21 ALA HB2 H -10.070 -1.315 5.187 1.00 . A A . 21 ALA HB2 1 1
13 17756 1 1 21 ALA HB3 H -11.360 -0.090 5.257 1.00 . A A . 21 ALA HB3 1 1
13 17757 1 1 21 ALA N N -8.533 0.107 3.425 1.00 . A A . 21 ALA N 1 1
13 17758 1 1 21 ALA O O -9.222 2.072 6.241 1.00 . A A . 21 ALA O 1 1
13 17759 1 1 22 ALA C C -6.258 2.001 6.957 1.00 . A A . 22 ALA C 1 1
13 17760 1 1 22 ALA CA C -7.008 0.688 7.194 1.00 . A A . 22 ALA CA 1 1
13 17761 1 1 22 ALA CB C -6.067 -0.467 7.542 1.00 . A A . 22 ALA CB 1 1
13 17762 1 1 22 ALA H H -7.452 -0.455 5.511 1.00 . A A . 22 ALA H 1 1
13 17763 1 1 22 ALA HA H -7.712 0.826 8.016 1.00 . A A . 22 ALA HA 1 1
13 17764 1 1 22 ALA HB1 H -6.599 -1.413 7.437 1.00 . A A . 22 ALA HB1 1 1
13 17765 1 1 22 ALA HB2 H -5.213 -0.455 6.865 1.00 . A A . 22 ALA HB2 1 1
13 17766 1 1 22 ALA HB3 H -5.720 -0.357 8.569 1.00 . A A . 22 ALA HB3 1 1
13 17767 1 1 22 ALA N N -7.774 0.351 6.008 1.00 . A A . 22 ALA N 1 1
13 17768 1 1 22 ALA O O -6.456 2.974 7.681 1.00 . A A . 22 ALA O 1 1
13 17769 1 1 23 GLY C C -5.536 4.369 5.357 1.00 . A A . 23 GLY C 1 1
13 17770 1 1 23 GLY CA C -4.629 3.160 5.595 1.00 . A A . 23 GLY CA 1 1
13 17771 1 1 23 GLY H H -5.255 1.187 5.354 1.00 . A A . 23 GLY H 1 1
13 17772 1 1 23 GLY HA2 H -3.926 3.380 6.398 1.00 . A A . 23 GLY HA2 1 1
13 17773 1 1 23 GLY HA3 H -4.040 2.961 4.700 1.00 . A A . 23 GLY HA3 1 1
13 17774 1 1 23 GLY N N -5.410 1.984 5.938 1.00 . A A . 23 GLY N 1 1
13 17775 1 1 23 GLY O O -5.191 5.490 5.728 1.00 . A A . 23 GLY O 1 1
13 17776 1 1 24 TYR C C -8.231 5.725 5.733 1.00 . A A . 24 TYR C 1 1
13 17777 1 1 24 TYR CA C -7.634 5.154 4.445 1.00 . A A . 24 TYR CA 1 1
13 17778 1 1 24 TYR CB C -8.748 4.496 3.629 1.00 . A A . 24 TYR CB 1 1
13 17779 1 1 24 TYR CD1 C -10.266 6.271 2.683 1.00 . A A . 24 TYR CD1 1 1
13 17780 1 1 24 TYR CD2 C -8.715 5.206 1.210 1.00 . A A . 24 TYR CD2 1 1
13 17781 1 1 24 TYR CE1 C -10.748 7.079 1.592 1.00 . A A . 24 TYR CE1 1 1
13 17782 1 1 24 TYR CE2 C -9.197 6.012 0.119 1.00 . A A . 24 TYR CE2 1 1
13 17783 1 1 24 TYR CG C -9.260 5.353 2.470 1.00 . A A . 24 TYR CG 1 1
13 17784 1 1 24 TYR CZ C -10.190 6.909 0.364 1.00 . A A . 24 TYR CZ 1 1
13 17785 1 1 24 TYR H H -6.948 3.187 4.438 1.00 . A A . 24 TYR H 1 1
13 17786 1 1 24 TYR HA H -7.110 5.948 3.913 1.00 . A A . 24 TYR HA 1 1
13 17787 1 1 24 TYR HB2 H -8.383 3.548 3.234 1.00 . A A . 24 TYR HB2 1 1
13 17788 1 1 24 TYR HB3 H -9.582 4.264 4.292 1.00 . A A . 24 TYR HB3 1 1
13 17789 1 1 24 TYR HD1 H -10.696 6.388 3.678 1.00 . A A . 24 TYR HD1 1 1
13 17790 1 1 24 TYR HD2 H -7.920 4.479 1.041 1.00 . A A . 24 TYR HD2 1 1
13 17791 1 1 24 TYR HE1 H -11.543 7.808 1.746 1.00 . A A . 24 TYR HE1 1 1
13 17792 1 1 24 TYR HE2 H -8.776 5.907 -0.880 1.00 . A A . 24 TYR HE2 1 1
13 17793 1 1 24 TYR HH H -11.644 7.633 -0.705 1.00 . A A . 24 TYR HH 1 1
13 17794 1 1 24 TYR N N -6.676 4.102 4.737 1.00 . A A . 24 TYR N 1 1
13 17795 1 1 24 TYR O O -8.033 6.898 6.046 1.00 . A A . 24 TYR O 1 1
13 17796 1 1 24 TYR OH O -10.645 7.671 -0.667 1.00 . A A . 24 TYR OH 1 1
13 17797 1 1 25 LYS C C -8.646 6.234 8.437 1.00 . A A . 25 LYS C 1 1
13 17798 1 1 25 LYS CA C -9.576 5.274 7.692 1.00 . A A . 25 LYS CA 1 1
13 17799 1 1 25 LYS CB C -9.980 4.047 8.512 1.00 . A A . 25 LYS CB 1 1
13 17800 1 1 25 LYS CD C -12.091 5.031 9.478 1.00 . A A . 25 LYS CD 1 1
13 17801 1 1 25 LYS CE C -12.911 5.219 10.757 1.00 . A A . 25 LYS CE 1 1
13 17802 1 1 25 LYS CG C -10.708 4.460 9.793 1.00 . A A . 25 LYS CG 1 1
13 17803 1 1 25 LYS H H -9.105 3.917 6.183 1.00 . A A . 25 LYS H 1 1
13 17804 1 1 25 LYS HA H -10.492 5.809 7.439 1.00 . A A . 25 LYS HA 1 1
13 17805 1 1 25 LYS HB2 H -10.625 3.402 7.914 1.00 . A A . 25 LYS HB2 1 1
13 17806 1 1 25 LYS HB3 H -9.094 3.466 8.763 1.00 . A A . 25 LYS HB3 1 1
13 17807 1 1 25 LYS HD2 H -11.986 5.987 8.966 1.00 . A A . 25 LYS HD2 1 1
13 17808 1 1 25 LYS HD3 H -12.619 4.362 8.799 1.00 . A A . 25 LYS HD3 1 1
13 17809 1 1 25 LYS HE2 H -12.258 5.526 11.572 1.00 . A A . 25 LYS HE2 1 1
13 17810 1 1 25 LYS HE3 H -13.640 6.017 10.614 1.00 . A A . 25 LYS HE3 1 1
13 17811 1 1 25 LYS HG2 H -10.807 3.597 10.452 1.00 . A A . 25 LYS HG2 1 1
13 17812 1 1 25 LYS HG3 H -10.116 5.202 10.328 1.00 . A A . 25 LYS HG3 1 1
13 17813 1 1 25 LYS HZ1 H -13.944 3.519 10.285 1.00 . A A . 25 LYS HZ1 1 1
13 17814 1 1 25 LYS HZ2 H -12.968 3.351 11.586 1.00 . A A . 25 LYS HZ2 1 1
13 17815 1 1 25 LYS HZ3 H -14.376 4.168 11.719 1.00 . A A . 25 LYS HZ3 1 1
13 17816 1 1 25 LYS N N -8.949 4.870 6.445 1.00 . A A . 25 LYS N 1 1
13 17817 1 1 25 LYS NZ N -13.606 3.962 11.116 1.00 . A A . 25 LYS NZ 1 1
13 17818 1 1 25 LYS O O -8.999 7.388 8.674 1.00 . A A . 25 LYS O 1 1
13 17819 1 1 26 LEU C C -6.150 7.757 8.674 1.00 . A A . 26 LEU C 1 1
13 17820 1 1 26 LEU CA C -6.493 6.516 9.501 1.00 . A A . 26 LEU CA 1 1
13 17821 1 1 26 LEU CB C -5.275 5.664 9.865 1.00 . A A . 26 LEU CB 1 1
13 17822 1 1 26 LEU CD1 C -4.140 6.214 12.048 1.00 . A A . 26 LEU CD1 1 1
13 17823 1 1 26 LEU CD2 C -2.773 5.981 9.923 1.00 . A A . 26 LEU CD2 1 1
13 17824 1 1 26 LEU CG C -4.113 6.404 10.530 1.00 . A A . 26 LEU CG 1 1
13 17825 1 1 26 LEU H H -7.197 4.780 8.591 1.00 . A A . 26 LEU H 1 1
13 17826 1 1 26 LEU HA H -6.950 6.839 10.436 1.00 . A A . 26 LEU HA 1 1
13 17827 1 1 26 LEU HB2 H -5.601 4.866 10.531 1.00 . A A . 26 LEU HB2 1 1
13 17828 1 1 26 LEU HB3 H -4.905 5.189 8.956 1.00 . A A . 26 LEU HB3 1 1
13 17829 1 1 26 LEU HD11 H -5.104 6.538 12.438 1.00 . A A . 26 LEU HD11 1 1
13 17830 1 1 26 LEU HD12 H -3.987 5.161 12.285 1.00 . A A . 26 LEU HD12 1 1
13 17831 1 1 26 LEU HD13 H -3.345 6.807 12.502 1.00 . A A . 26 LEU HD13 1 1
13 17832 1 1 26 LEU HD21 H -2.913 5.075 9.333 1.00 . A A . 26 LEU HD21 1 1
13 17833 1 1 26 LEU HD22 H -2.398 6.778 9.282 1.00 . A A . 26 LEU HD22 1 1
13 17834 1 1 26 LEU HD23 H -2.058 5.789 10.721 1.00 . A A . 26 LEU HD23 1 1
13 17835 1 1 26 LEU HG H -4.231 7.470 10.337 1.00 . A A . 26 LEU HG 1 1
13 17836 1 1 26 LEU N N -7.476 5.720 8.787 1.00 . A A . 26 LEU N 1 1
13 17837 1 1 26 LEU O O -5.917 8.831 9.228 1.00 . A A . 26 LEU O 1 1
13 17838 1 1 27 HIS C C -6.923 9.719 6.529 1.00 . A A . 27 HIS C 1 1
13 17839 1 1 27 HIS CA C -5.821 8.659 6.455 1.00 . A A . 27 HIS CA 1 1
13 17840 1 1 27 HIS CB C -5.596 8.137 5.034 1.00 . A A . 27 HIS CB 1 1
13 17841 1 1 27 HIS CD2 C -6.173 9.544 2.910 1.00 . A A . 27 HIS CD2 1 1
13 17842 1 1 27 HIS CE1 C -4.492 10.944 2.997 1.00 . A A . 27 HIS CE1 1 1
13 17843 1 1 27 HIS CG C -5.420 9.223 4.001 1.00 . A A . 27 HIS CG 1 1
13 17844 1 1 27 HIS H H -6.322 6.692 6.922 1.00 . A A . 27 HIS H 1 1
13 17845 1 1 27 HIS HA H -4.884 9.097 6.801 1.00 . A A . 27 HIS HA 1 1
13 17846 1 1 27 HIS HB2 H -4.713 7.498 5.029 1.00 . A A . 27 HIS HB2 1 1
13 17847 1 1 27 HIS HB3 H -6.443 7.512 4.751 1.00 . A A . 27 HIS HB3 1 1
13 17848 1 1 27 HIS HD1 H -3.638 10.147 4.712 1.00 . A A . 27 HIS HD1 1 1
13 17849 1 1 27 HIS HD2 H -7.080 9.034 2.589 1.00 . A A . 27 HIS HD2 1 1
13 17850 1 1 27 HIS HE1 H -3.818 11.763 2.745 1.00 . A A . 27 HIS HE1 1 1
13 17851 1 1 27 HIS HE2 H -5.920 10.995 1.447 1.00 . A A . 27 HIS HE2 1 1
13 17852 1 1 27 HIS N N -6.131 7.568 7.363 1.00 . A A . 27 HIS N 1 1
13 17853 1 1 27 HIS ND1 N -4.368 10.122 4.029 1.00 . A A . 27 HIS ND1 1 1
13 17854 1 1 27 HIS NE2 N -5.611 10.585 2.306 1.00 . A A . 27 HIS NE2 1 1
13 17855 1 1 27 HIS O O -6.640 10.903 6.702 1.00 . A A . 27 HIS O 1 1
13 17856 1 1 28 GLU C C -9.321 10.912 7.768 1.00 . A A . 28 GLU C 1 1
13 17857 1 1 28 GLU CA C -9.302 10.145 6.444 1.00 . A A . 28 GLU CA 1 1
13 17858 1 1 28 GLU CB C -10.607 9.373 6.239 1.00 . A A . 28 GLU CB 1 1
13 17859 1 1 28 GLU CD C -11.638 7.117 5.786 1.00 . A A . 28 GLU CD 1 1
13 17860 1 1 28 GLU CG C -10.332 7.889 5.987 1.00 . A A . 28 GLU CG 1 1
13 17861 1 1 28 GLU H H -8.377 8.288 6.254 1.00 . A A . 28 GLU H 1 1
13 17862 1 1 28 GLU HA H -9.164 10.840 5.615 1.00 . A A . 28 GLU HA 1 1
13 17863 1 1 28 GLU HB2 H -11.241 9.484 7.118 1.00 . A A . 28 GLU HB2 1 1
13 17864 1 1 28 GLU HB3 H -11.155 9.794 5.395 1.00 . A A . 28 GLU HB3 1 1
13 17865 1 1 28 GLU HG2 H -9.700 7.778 5.105 1.00 . A A . 28 GLU HG2 1 1
13 17866 1 1 28 GLU HG3 H -9.783 7.468 6.828 1.00 . A A . 28 GLU HG3 1 1
13 17867 1 1 28 GLU N N -8.156 9.253 6.395 1.00 . A A . 28 GLU N 1 1
13 17868 1 1 28 GLU O O -9.859 12.015 7.843 1.00 . A A . 28 GLU O 1 1
13 17869 1 1 28 GLU OE1 O -12.702 7.766 5.877 1.00 . A A . 28 GLU OE1 1 1
13 17870 1 1 28 GLU OE2 O -11.542 5.893 5.547 1.00 . A A . 28 GLU OE2 1 1
13 17871 1 1 29 ASP C C -7.405 11.765 10.200 1.00 . A A . 29 ASP C 1 1
13 17872 1 1 29 ASP CA C -8.668 10.908 10.097 1.00 . A A . 29 ASP CA 1 1
13 17873 1 1 29 ASP CB C -8.610 9.845 11.195 1.00 . A A . 29 ASP CB 1 1
13 17874 1 1 29 ASP CG C -9.968 9.291 11.631 1.00 . A A . 29 ASP CG 1 1
13 17875 1 1 29 ASP H H -8.290 9.400 8.711 1.00 . A A . 29 ASP H 1 1
13 17876 1 1 29 ASP HA H -9.580 11.499 10.179 1.00 . A A . 29 ASP HA 1 1
13 17877 1 1 29 ASP HB2 H -7.991 9.017 10.847 1.00 . A A . 29 ASP HB2 1 1
13 17878 1 1 29 ASP HB3 H -8.112 10.271 12.066 1.00 . A A . 29 ASP HB3 1 1
13 17879 1 1 29 ASP N N -8.726 10.298 8.779 1.00 . A A . 29 ASP N 1 1
13 17880 1 1 29 ASP O O -7.294 12.610 11.088 1.00 . A A . 29 ASP O 1 1
13 17881 1 1 29 ASP OD1 O -10.693 8.800 10.738 1.00 . A A . 29 ASP OD1 1 1
13 17882 1 1 29 ASP OD2 O -10.250 9.370 12.845 1.00 . A A . 29 ASP OD2 1 1
13 17883 1 1 30 GLY C C -4.277 11.751 10.346 1.00 . A A . 30 GLY C 1 1
13 17884 1 1 30 GLY CA C -5.231 12.254 9.260 1.00 . A A . 30 GLY CA 1 1
13 17885 1 1 30 GLY H H -6.579 10.827 8.565 1.00 . A A . 30 GLY H 1 1
13 17886 1 1 30 GLY HA2 H -4.761 12.151 8.282 1.00 . A A . 30 GLY HA2 1 1
13 17887 1 1 30 GLY HA3 H -5.428 13.316 9.409 1.00 . A A . 30 GLY HA3 1 1
13 17888 1 1 30 GLY N N -6.482 11.517 9.283 1.00 . A A . 30 GLY N 1 1
13 17889 1 1 30 GLY O O -3.370 12.469 10.763 1.00 . A A . 30 GLY O 1 1
13 17890 1 1 31 GLU C C -2.636 9.003 11.170 1.00 . A A . 31 GLU C 1 1
13 17891 1 1 31 GLU CA C -3.691 9.912 11.804 1.00 . A A . 31 GLU CA 1 1
13 17892 1 1 31 GLU CB C -4.548 9.140 12.809 1.00 . A A . 31 GLU CB 1 1
13 17893 1 1 31 GLU CD C -4.360 10.761 14.731 1.00 . A A . 31 GLU CD 1 1
13 17894 1 1 31 GLU CG C -5.307 10.095 13.731 1.00 . A A . 31 GLU CG 1 1
13 17895 1 1 31 GLU H H -5.258 9.943 10.430 1.00 . A A . 31 GLU H 1 1
13 17896 1 1 31 GLU HA H -3.205 10.743 12.314 1.00 . A A . 31 GLU HA 1 1
13 17897 1 1 31 GLU HB2 H -5.255 8.504 12.275 1.00 . A A . 31 GLU HB2 1 1
13 17898 1 1 31 GLU HB3 H -3.914 8.482 13.403 1.00 . A A . 31 GLU HB3 1 1
13 17899 1 1 31 GLU HG2 H -5.809 10.859 13.136 1.00 . A A . 31 GLU HG2 1 1
13 17900 1 1 31 GLU HG3 H -6.083 9.549 14.268 1.00 . A A . 31 GLU HG3 1 1
13 17901 1 1 31 GLU N N -4.516 10.520 10.774 1.00 . A A . 31 GLU N 1 1
13 17902 1 1 31 GLU O O -2.621 8.818 9.955 1.00 . A A . 31 GLU O 1 1
13 17903 1 1 31 GLU OE1 O -3.649 11.696 14.303 1.00 . A A . 31 GLU OE1 1 1
13 17904 1 1 31 GLU OE2 O -4.367 10.319 15.900 1.00 . A A . 31 GLU OE2 1 1
13 17905 1 1 32 THR C C -0.716 6.283 12.377 1.00 . A A . 32 THR C 1 1
13 17906 1 1 32 THR CA C -0.722 7.576 11.561 1.00 . A A . 32 THR CA 1 1
13 17907 1 1 32 THR CB C 0.600 8.343 11.627 1.00 . A A . 32 THR CB 1 1
13 17908 1 1 32 THR CG2 C 0.624 9.551 10.688 1.00 . A A . 32 THR CG2 1 1
13 17909 1 1 32 THR H H -1.797 8.618 13.010 1.00 . A A . 32 THR H 1 1
13 17910 1 1 32 THR HA H -0.932 7.302 10.527 1.00 . A A . 32 THR HA 1 1
13 17911 1 1 32 THR HB H 1.444 7.682 11.434 1.00 . A A . 32 THR HB 1 1
13 17912 1 1 32 THR HG1 H 1.468 9.391 13.094 1.00 . A A . 32 THR HG1 1 1
13 17913 1 1 32 THR HG21 H -0.067 9.382 9.861 1.00 . A A . 32 THR HG21 1 1
13 17914 1 1 32 THR HG22 H 0.324 10.444 11.235 1.00 . A A . 32 THR HG22 1 1
13 17915 1 1 32 THR HG23 H 1.633 9.687 10.297 1.00 . A A . 32 THR HG23 1 1
13 17916 1 1 32 THR N N -1.778 8.461 12.022 1.00 . A A . 32 THR N 1 1
13 17917 1 1 32 THR O O -1.376 6.193 13.411 1.00 . A A . 32 THR O 1 1
13 17918 1 1 32 THR OG1 O 0.602 8.919 12.931 1.00 . A A . 32 THR OG1 1 1
13 17919 1 1 33 VAL C C 1.610 3.720 12.839 1.00 . A A . 33 VAL C 1 1
13 17920 1 1 33 VAL CA C 0.138 4.027 12.553 1.00 . A A . 33 VAL CA 1 1
13 17921 1 1 33 VAL CB C -0.545 2.944 11.716 1.00 . A A . 33 VAL CB 1 1
13 17922 1 1 33 VAL CG1 C -1.794 3.495 11.023 1.00 . A A . 33 VAL CG1 1 1
13 17923 1 1 33 VAL CG2 C 0.425 2.341 10.699 1.00 . A A . 33 VAL CG2 1 1
13 17924 1 1 33 VAL H H 0.572 5.392 11.041 1.00 . A A . 33 VAL H 1 1
13 17925 1 1 33 VAL HA H -0.394 4.108 13.501 1.00 . A A . 33 VAL HA 1 1
13 17926 1 1 33 VAL HB H -0.862 2.149 12.391 1.00 . A A . 33 VAL HB 1 1
13 17927 1 1 33 VAL HG11 H -2.330 4.152 11.707 1.00 . A A . 33 VAL HG11 1 1
13 17928 1 1 33 VAL HG12 H -1.499 4.056 10.136 1.00 . A A . 33 VAL HG12 1 1
13 17929 1 1 33 VAL HG13 H -2.441 2.668 10.730 1.00 . A A . 33 VAL HG13 1 1
13 17930 1 1 33 VAL HG21 H 1.348 2.055 11.205 1.00 . A A . 33 VAL HG21 1 1
13 17931 1 1 33 VAL HG22 H -0.027 1.461 10.243 1.00 . A A . 33 VAL HG22 1 1
13 17932 1 1 33 VAL HG23 H 0.647 3.078 9.927 1.00 . A A . 33 VAL HG23 1 1
13 17933 1 1 33 VAL N N 0.038 5.311 11.882 1.00 . A A . 33 VAL N 1 1
13 17934 1 1 33 VAL O O 2.458 3.856 11.959 1.00 . A A . 33 VAL O 1 1
13 17935 1 1 34 GLY C C 4.011 4.250 14.828 1.00 . A A . 34 GLY C 1 1
13 17936 1 1 34 GLY CA C 3.221 2.985 14.485 1.00 . A A . 34 GLY CA 1 1
13 17937 1 1 34 GLY H H 1.172 3.203 14.782 1.00 . A A . 34 GLY H 1 1
13 17938 1 1 34 GLY HA2 H 3.192 2.324 15.352 1.00 . A A . 34 GLY HA2 1 1
13 17939 1 1 34 GLY HA3 H 3.727 2.440 13.687 1.00 . A A . 34 GLY HA3 1 1
13 17940 1 1 34 GLY N N 1.868 3.312 14.073 1.00 . A A . 34 GLY N 1 1
13 17941 1 1 34 GLY O O 3.426 5.281 15.154 1.00 . A A . 34 GLY O 1 1
13 17942 1 1 35 SER C C 6.509 6.028 13.761 1.00 . A A . 35 SER C 1 1
13 17943 1 1 35 SER CA C 6.203 5.248 15.041 1.00 . A A . 35 SER CA 1 1
13 17944 1 1 35 SER CB C 7.502 4.774 15.696 1.00 . A A . 35 SER CB 1 1
13 17945 1 1 35 SER H H 5.796 3.285 14.478 1.00 . A A . 35 SER H 1 1
13 17946 1 1 35 SER HA H 5.649 5.870 15.744 1.00 . A A . 35 SER HA 1 1
13 17947 1 1 35 SER HB2 H 7.298 3.897 16.312 1.00 . A A . 35 SER HB2 1 1
13 17948 1 1 35 SER HB3 H 8.207 4.466 14.925 1.00 . A A . 35 SER HB3 1 1
13 17949 1 1 35 SER HG H 7.583 6.643 16.408 1.00 . A A . 35 SER HG 1 1
13 17950 1 1 35 SER N N 5.327 4.128 14.744 1.00 . A A . 35 SER N 1 1
13 17951 1 1 35 SER O O 7.024 7.143 13.816 1.00 . A A . 35 SER O 1 1
13 17952 1 1 35 SER OG O 8.095 5.790 16.501 1.00 . A A . 35 SER OG 1 1
13 17953 1 1 36 ASN C C 5.272 7.004 11.038 1.00 . A A . 36 ASN C 1 1
13 17954 1 1 36 ASN CA C 6.412 6.030 11.344 1.00 . A A . 36 ASN CA 1 1
13 17955 1 1 36 ASN CB C 6.452 4.984 10.228 1.00 . A A . 36 ASN CB 1 1
13 17956 1 1 36 ASN CG C 7.885 4.753 9.744 1.00 . A A . 36 ASN CG 1 1
13 17957 1 1 36 ASN H H 5.761 4.501 12.599 1.00 . A A . 36 ASN H 1 1
13 17958 1 1 36 ASN HA H 7.376 6.532 11.436 1.00 . A A . 36 ASN HA 1 1
13 17959 1 1 36 ASN HB2 H 6.031 4.046 10.590 1.00 . A A . 36 ASN HB2 1 1
13 17960 1 1 36 ASN HB3 H 5.831 5.312 9.394 1.00 . A A . 36 ASN HB3 1 1
13 17961 1 1 36 ASN HD21 H 7.177 3.348 8.470 1.00 . A A . 36 ASN HD21 1 1
13 17962 1 1 36 ASN HD22 H 8.890 3.600 8.417 1.00 . A A . 36 ASN HD22 1 1
13 17963 1 1 36 ASN N N 6.179 5.409 12.636 1.00 . A A . 36 ASN N 1 1
13 17964 1 1 36 ASN ND2 N 7.992 3.823 8.799 1.00 . A A . 36 ASN ND2 1 1
13 17965 1 1 36 ASN O O 4.587 7.469 11.948 1.00 . A A . 36 ASN O 1 1
13 17966 1 1 36 ASN OD1 O 8.830 5.377 10.198 1.00 . A A . 36 ASN OD1 1 1
13 17967 1 1 37 SER C C 3.210 7.532 8.231 1.00 . A A . 37 SER C 1 1
13 17968 1 1 37 SER CA C 4.060 8.194 9.317 1.00 . A A . 37 SER CA 1 1
13 17969 1 1 37 SER CB C 4.652 9.507 8.801 1.00 . A A . 37 SER CB 1 1
13 17970 1 1 37 SER H H 5.666 6.902 9.020 1.00 . A A . 37 SER H 1 1
13 17971 1 1 37 SER HA H 3.459 8.392 10.205 1.00 . A A . 37 SER HA 1 1
13 17972 1 1 37 SER HB2 H 3.846 10.202 8.567 1.00 . A A . 37 SER HB2 1 1
13 17973 1 1 37 SER HB3 H 5.253 9.967 9.585 1.00 . A A . 37 SER HB3 1 1
13 17974 1 1 37 SER HG H 6.320 9.806 7.735 1.00 . A A . 37 SER HG 1 1
13 17975 1 1 37 SER N N 5.104 7.285 9.754 1.00 . A A . 37 SER N 1 1
13 17976 1 1 37 SER O O 3.000 8.108 7.164 1.00 . A A . 37 SER O 1 1
13 17977 1 1 37 SER OG O 5.458 9.309 7.642 1.00 . A A . 37 SER OG 1 1
13 17978 1 1 38 TYR C C 0.443 5.644 8.003 1.00 . A A . 38 TYR C 1 1
13 17979 1 1 38 TYR CA C 1.919 5.585 7.604 1.00 . A A . 38 TYR CA 1 1
13 17980 1 1 38 TYR CB C 2.399 4.134 7.684 1.00 . A A . 38 TYR CB 1 1
13 17981 1 1 38 TYR CD1 C 4.827 4.785 7.491 1.00 . A A . 38 TYR CD1 1 1
13 17982 1 1 38 TYR CD2 C 4.074 2.850 6.306 1.00 . A A . 38 TYR CD2 1 1
13 17983 1 1 38 TYR CE1 C 6.158 4.579 6.982 1.00 . A A . 38 TYR CE1 1 1
13 17984 1 1 38 TYR CE2 C 5.406 2.645 5.796 1.00 . A A . 38 TYR CE2 1 1
13 17985 1 1 38 TYR CG C 3.813 3.916 7.142 1.00 . A A . 38 TYR CG 1 1
13 17986 1 1 38 TYR CZ C 6.382 3.519 6.160 1.00 . A A . 38 TYR CZ 1 1
13 17987 1 1 38 TYR H H 2.916 5.871 9.410 1.00 . A A . 38 TYR H 1 1
13 17988 1 1 38 TYR HA H 2.039 6.034 6.618 1.00 . A A . 38 TYR HA 1 1
13 17989 1 1 38 TYR HB2 H 2.364 3.808 8.724 1.00 . A A . 38 TYR HB2 1 1
13 17990 1 1 38 TYR HB3 H 1.707 3.502 7.129 1.00 . A A . 38 TYR HB3 1 1
13 17991 1 1 38 TYR HD1 H 4.620 5.627 8.153 1.00 . A A . 38 TYR HD1 1 1
13 17992 1 1 38 TYR HD2 H 3.273 2.164 6.031 1.00 . A A . 38 TYR HD2 1 1
13 17993 1 1 38 TYR HE1 H 6.968 5.258 7.249 1.00 . A A . 38 TYR HE1 1 1
13 17994 1 1 38 TYR HE2 H 5.626 1.807 5.135 1.00 . A A . 38 TYR HE2 1 1
13 17995 1 1 38 TYR HH H 7.845 4.008 4.977 1.00 . A A . 38 TYR HH 1 1
13 17996 1 1 38 TYR N N 2.742 6.332 8.540 1.00 . A A . 38 TYR N 1 1
13 17997 1 1 38 TYR O O 0.115 5.618 9.188 1.00 . A A . 38 TYR O 1 1
13 17998 1 1 38 TYR OH O 7.638 3.326 5.678 1.00 . A A . 38 TYR OH 1 1
13 17999 1 1 39 PRO C C 0.637 7.115 5.240 1.00 . A A . 39 PRO C 1 1
13 18000 1 1 39 PRO CA C 0.041 5.750 5.590 1.00 . A A . 39 PRO CA 1 1
13 18001 1 1 39 PRO CB C -1.176 5.400 4.749 1.00 . A A . 39 PRO CB 1 1
13 18002 1 1 39 PRO CD C -1.885 5.793 7.069 1.00 . A A . 39 PRO CD 1 1
13 18003 1 1 39 PRO CG C -2.383 5.647 5.640 1.00 . A A . 39 PRO CG 1 1
13 18004 1 1 39 PRO HA H 0.780 5.088 5.464 1.00 . A A . 39 PRO HA 1 1
13 18005 1 1 39 PRO HB2 H -1.221 6.016 3.851 1.00 . A A . 39 PRO HB2 1 1
13 18006 1 1 39 PRO HB3 H -1.138 4.361 4.421 1.00 . A A . 39 PRO HB3 1 1
13 18007 1 1 39 PRO HD2 H -2.207 6.739 7.506 1.00 . A A . 39 PRO HD2 1 1
13 18008 1 1 39 PRO HD3 H -2.274 4.999 7.706 1.00 . A A . 39 PRO HD3 1 1
13 18009 1 1 39 PRO HG2 H -2.911 6.547 5.325 1.00 . A A . 39 PRO HG2 1 1
13 18010 1 1 39 PRO HG3 H -3.089 4.820 5.564 1.00 . A A . 39 PRO HG3 1 1
13 18011 1 1 39 PRO N N -0.431 5.724 6.964 1.00 . A A . 39 PRO N 1 1
13 18012 1 1 39 PRO O O 0.891 7.931 6.125 1.00 . A A . 39 PRO O 1 1
13 18013 1 1 40 HIS C C 1.480 8.551 1.941 1.00 . A A . 40 HIS C 1 1
13 18014 1 1 40 HIS CA C 1.404 8.574 3.470 1.00 . A A . 40 HIS CA 1 1
13 18015 1 1 40 HIS CB C 2.758 8.848 4.127 1.00 . A A . 40 HIS CB 1 1
13 18016 1 1 40 HIS CD2 C 4.452 6.876 4.390 1.00 . A A . 40 HIS CD2 1 1
13 18017 1 1 40 HIS CE1 C 5.351 6.969 2.398 1.00 . A A . 40 HIS CE1 1 1
13 18018 1 1 40 HIS CG C 3.848 7.892 3.709 1.00 . A A . 40 HIS CG 1 1
13 18019 1 1 40 HIS H H 0.634 6.652 3.234 1.00 . A A . 40 HIS H 1 1
13 18020 1 1 40 HIS HA H 0.717 9.362 3.778 1.00 . A A . 40 HIS HA 1 1
13 18021 1 1 40 HIS HB2 H 3.068 9.865 3.885 1.00 . A A . 40 HIS HB2 1 1
13 18022 1 1 40 HIS HB3 H 2.641 8.799 5.209 1.00 . A A . 40 HIS HB3 1 1
13 18023 1 1 40 HIS HD1 H 4.210 8.565 1.721 1.00 . A A . 40 HIS HD1 1 1
13 18024 1 1 40 HIS HD2 H 4.229 6.573 5.413 1.00 . A A . 40 HIS HD2 1 1
13 18025 1 1 40 HIS HE1 H 5.985 6.741 1.541 1.00 . A A . 40 HIS HE1 1 1
13 18026 1 1 40 HIS HE2 H 5.989 5.588 3.857 1.00 . A A . 40 HIS HE2 1 1
13 18027 1 1 40 HIS N N 0.843 7.321 3.947 1.00 . A A . 40 HIS N 1 1
13 18028 1 1 40 HIS ND1 N 4.436 7.927 2.457 1.00 . A A . 40 HIS ND1 1 1
13 18029 1 1 40 HIS NE2 N 5.359 6.319 3.596 1.00 . A A . 40 HIS NE2 1 1
13 18030 1 1 40 HIS O O 1.296 7.505 1.322 1.00 . A A . 40 HIS O 1 1
13 18031 1 1 41 LYS C C 2.873 8.833 -0.592 1.00 . A A . 41 LYS C 1 1
13 18032 1 1 41 LYS CA C 1.856 9.847 -0.066 1.00 . A A . 41 LYS CA 1 1
13 18033 1 1 41 LYS CB C 2.171 11.293 -0.454 1.00 . A A . 41 LYS CB 1 1
13 18034 1 1 41 LYS CD C 0.536 11.655 -2.340 1.00 . A A . 41 LYS CD 1 1
13 18035 1 1 41 LYS CE C 0.000 13.026 -1.926 1.00 . A A . 41 LYS CE 1 1
13 18036 1 1 41 LYS CG C 2.010 11.504 -1.961 1.00 . A A . 41 LYS CG 1 1
13 18037 1 1 41 LYS H H 1.901 10.566 1.889 1.00 . A A . 41 LYS H 1 1
13 18038 1 1 41 LYS HA H 0.879 9.606 -0.486 1.00 . A A . 41 LYS HA 1 1
13 18039 1 1 41 LYS HB2 H 1.508 11.972 0.083 1.00 . A A . 41 LYS HB2 1 1
13 18040 1 1 41 LYS HB3 H 3.190 11.540 -0.156 1.00 . A A . 41 LYS HB3 1 1
13 18041 1 1 41 LYS HD2 H 0.417 11.523 -3.416 1.00 . A A . 41 LYS HD2 1 1
13 18042 1 1 41 LYS HD3 H -0.050 10.872 -1.857 1.00 . A A . 41 LYS HD3 1 1
13 18043 1 1 41 LYS HE2 H -1.089 13.007 -1.903 1.00 . A A . 41 LYS HE2 1 1
13 18044 1 1 41 LYS HE3 H 0.337 13.265 -0.917 1.00 . A A . 41 LYS HE3 1 1
13 18045 1 1 41 LYS HG2 H 2.561 12.393 -2.269 1.00 . A A . 41 LYS HG2 1 1
13 18046 1 1 41 LYS HG3 H 2.443 10.659 -2.498 1.00 . A A . 41 LYS HG3 1 1
13 18047 1 1 41 LYS HZ1 H 1.441 13.950 -3.045 1.00 . A A . 41 LYS HZ1 1 1
13 18048 1 1 41 LYS HZ2 H -0.041 13.989 -3.729 1.00 . A A . 41 LYS HZ2 1 1
13 18049 1 1 41 LYS HZ3 H 0.304 14.973 -2.472 1.00 . A A . 41 LYS HZ3 1 1
13 18050 1 1 41 LYS N N 1.752 9.720 1.378 1.00 . A A . 41 LYS N 1 1
13 18051 1 1 41 LYS NZ N 0.464 14.069 -2.869 1.00 . A A . 41 LYS NZ 1 1
13 18052 1 1 41 LYS O O 3.756 8.395 0.145 1.00 . A A . 41 LYS O 1 1
13 18053 1 1 42 TYR C C 3.765 7.836 -3.988 1.00 . A A . 42 TYR C 1 1
13 18054 1 1 42 TYR CA C 3.611 7.536 -2.495 1.00 . A A . 42 TYR CA 1 1
13 18055 1 1 42 TYR CB C 2.952 6.165 -2.329 1.00 . A A . 42 TYR CB 1 1
13 18056 1 1 42 TYR CD1 C 3.303 5.157 -4.613 1.00 . A A . 42 TYR CD1 1 1
13 18057 1 1 42 TYR CD2 C 4.249 4.040 -2.723 1.00 . A A . 42 TYR CD2 1 1
13 18058 1 1 42 TYR CE1 C 3.838 4.140 -5.482 1.00 . A A . 42 TYR CE1 1 1
13 18059 1 1 42 TYR CE2 C 4.784 3.023 -3.592 1.00 . A A . 42 TYR CE2 1 1
13 18060 1 1 42 TYR CG C 3.520 5.085 -3.252 1.00 . A A . 42 TYR CG 1 1
13 18061 1 1 42 TYR CZ C 4.552 3.123 -4.928 1.00 . A A . 42 TYR CZ 1 1
13 18062 1 1 42 TYR H H 1.996 8.851 -2.455 1.00 . A A . 42 TYR H 1 1
13 18063 1 1 42 TYR HA H 4.585 7.617 -2.013 1.00 . A A . 42 TYR HA 1 1
13 18064 1 1 42 TYR HB2 H 3.066 5.842 -1.295 1.00 . A A . 42 TYR HB2 1 1
13 18065 1 1 42 TYR HB3 H 1.883 6.263 -2.516 1.00 . A A . 42 TYR HB3 1 1
13 18066 1 1 42 TYR HD1 H 2.728 5.983 -5.030 1.00 . A A . 42 TYR HD1 1 1
13 18067 1 1 42 TYR HD2 H 4.420 3.984 -1.648 1.00 . A A . 42 TYR HD2 1 1
13 18068 1 1 42 TYR HE1 H 3.674 4.185 -6.558 1.00 . A A . 42 TYR HE1 1 1
13 18069 1 1 42 TYR HE2 H 5.361 2.192 -3.187 1.00 . A A . 42 TYR HE2 1 1
13 18070 1 1 42 TYR HH H 5.852 1.734 -5.323 1.00 . A A . 42 TYR HH 1 1
13 18071 1 1 42 TYR N N 2.717 8.490 -1.862 1.00 . A A . 42 TYR N 1 1
13 18072 1 1 42 TYR O O 4.836 7.632 -4.558 1.00 . A A . 42 TYR O 1 1
13 18073 1 1 42 TYR OH O 5.056 2.164 -5.748 1.00 . A A . 42 TYR OH 1 1
13 18074 1 1 43 ASN C C 3.144 7.429 -6.795 1.00 . A A . 43 ASN C 1 1
13 18075 1 1 43 ASN CA C 2.682 8.647 -5.992 1.00 . A A . 43 ASN CA 1 1
13 18076 1 1 43 ASN CB C 3.643 9.800 -6.288 1.00 . A A . 43 ASN CB 1 1
13 18077 1 1 43 ASN CG C 2.910 11.143 -6.267 1.00 . A A . 43 ASN CG 1 1
13 18078 1 1 43 ASN H H 1.814 8.479 -4.107 1.00 . A A . 43 ASN H 1 1
13 18079 1 1 43 ASN HA H 1.656 8.932 -6.222 1.00 . A A . 43 ASN HA 1 1
13 18080 1 1 43 ASN HB2 H 4.445 9.807 -5.550 1.00 . A A . 43 ASN HB2 1 1
13 18081 1 1 43 ASN HB3 H 4.108 9.650 -7.263 1.00 . A A . 43 ASN HB3 1 1
13 18082 1 1 43 ASN HD21 H 1.756 10.436 -4.761 1.00 . A A . 43 ASN HD21 1 1
13 18083 1 1 43 ASN HD22 H 1.407 12.056 -5.264 1.00 . A A . 43 ASN HD22 1 1
13 18084 1 1 43 ASN N N 2.681 8.316 -4.578 1.00 . A A . 43 ASN N 1 1
13 18085 1 1 43 ASN ND2 N 1.945 11.218 -5.355 1.00 . A A . 43 ASN ND2 1 1
13 18086 1 1 43 ASN O O 2.361 6.516 -7.052 1.00 . A A . 43 ASN O 1 1
13 18087 1 1 43 ASN OD1 O 3.203 12.051 -7.028 1.00 . A A . 43 ASN OD1 1 1
13 18088 1 1 44 ASN C C 6.171 6.891 -8.758 1.00 . A A . 44 ASN C 1 1
13 18089 1 1 44 ASN CA C 4.991 6.364 -7.939 1.00 . A A . 44 ASN CA 1 1
13 18090 1 1 44 ASN CB C 3.967 5.774 -8.910 1.00 . A A . 44 ASN CB 1 1
13 18091 1 1 44 ASN CG C 3.833 6.645 -10.161 1.00 . A A . 44 ASN CG 1 1
13 18092 1 1 44 ASN H H 5.046 8.201 -6.957 1.00 . A A . 44 ASN H 1 1
13 18093 1 1 44 ASN HA H 5.294 5.622 -7.201 1.00 . A A . 44 ASN HA 1 1
13 18094 1 1 44 ASN HB2 H 4.268 4.766 -9.195 1.00 . A A . 44 ASN HB2 1 1
13 18095 1 1 44 ASN HB3 H 2.998 5.689 -8.416 1.00 . A A . 44 ASN HB3 1 1
13 18096 1 1 44 ASN HD21 H 5.142 5.418 -11.098 1.00 . A A . 44 ASN HD21 1 1
13 18097 1 1 44 ASN HD22 H 4.549 6.736 -12.053 1.00 . A A . 44 ASN HD22 1 1
13 18098 1 1 44 ASN N N 4.415 7.454 -7.170 1.00 . A A . 44 ASN N 1 1
13 18099 1 1 44 ASN ND2 N 4.569 6.233 -11.189 1.00 . A A . 44 ASN ND2 1 1
13 18100 1 1 44 ASN O O 6.425 8.094 -8.783 1.00 . A A . 44 ASN O 1 1
13 18101 1 1 44 ASN OD1 O 3.109 7.627 -10.191 1.00 . A A . 44 ASN OD1 1 1
13 18102 1 1 45 TYR C C 8.736 5.069 -10.721 1.00 . A A . 45 TYR C 1 1
13 18103 1 1 45 TYR CA C 8.007 6.320 -10.225 1.00 . A A . 45 TYR CA 1 1
13 18104 1 1 45 TYR CB C 8.944 7.115 -9.315 1.00 . A A . 45 TYR CB 1 1
13 18105 1 1 45 TYR CD1 C 7.853 9.169 -10.290 1.00 . A A . 45 TYR CD1 1 1
13 18106 1 1 45 TYR CD2 C 9.723 9.464 -8.829 1.00 . A A . 45 TYR CD2 1 1
13 18107 1 1 45 TYR CE1 C 7.752 10.596 -10.449 1.00 . A A . 45 TYR CE1 1 1
13 18108 1 1 45 TYR CE2 C 9.622 10.891 -8.989 1.00 . A A . 45 TYR CE2 1 1
13 18109 1 1 45 TYR CG C 8.837 8.632 -9.483 1.00 . A A . 45 TYR CG 1 1
13 18110 1 1 45 TYR CZ C 8.641 11.387 -9.790 1.00 . A A . 45 TYR CZ 1 1
13 18111 1 1 45 TYR H H 6.645 4.987 -9.382 1.00 . A A . 45 TYR H 1 1
13 18112 1 1 45 TYR HA H 7.645 6.884 -11.085 1.00 . A A . 45 TYR HA 1 1
13 18113 1 1 45 TYR HB2 H 8.729 6.859 -8.277 1.00 . A A . 45 TYR HB2 1 1
13 18114 1 1 45 TYR HB3 H 9.971 6.810 -9.512 1.00 . A A . 45 TYR HB3 1 1
13 18115 1 1 45 TYR HD1 H 7.153 8.511 -10.806 1.00 . A A . 45 TYR HD1 1 1
13 18116 1 1 45 TYR HD2 H 10.499 9.040 -8.192 1.00 . A A . 45 TYR HD2 1 1
13 18117 1 1 45 TYR HE1 H 6.980 11.034 -11.082 1.00 . A A . 45 TYR HE1 1 1
13 18118 1 1 45 TYR HE2 H 10.315 11.559 -8.478 1.00 . A A . 45 TYR HE2 1 1
13 18119 1 1 45 TYR HH H 8.357 13.165 -9.057 1.00 . A A . 45 TYR HH 1 1
13 18120 1 1 45 TYR N N 6.860 5.963 -9.407 1.00 . A A . 45 TYR N 1 1
13 18121 1 1 45 TYR O O 9.074 4.970 -11.899 1.00 . A A . 45 TYR O 1 1
13 18122 1 1 45 TYR OH O 8.546 12.735 -9.941 1.00 . A A . 45 TYR OH 1 1
13 18123 1 1 46 GLU C C 9.053 2.299 -11.398 1.00 . A A . 46 GLU C 1 1
13 18124 1 1 46 GLU CA C 9.640 2.907 -10.123 1.00 . A A . 46 GLU CA 1 1
13 18125 1 1 46 GLU CB C 9.567 1.917 -8.959 1.00 . A A . 46 GLU CB 1 1
13 18126 1 1 46 GLU CD C 11.306 3.526 -8.096 1.00 . A A . 46 GLU CD 1 1
13 18127 1 1 46 GLU CG C 10.256 2.480 -7.715 1.00 . A A . 46 GLU CG 1 1
13 18128 1 1 46 GLU H H 8.679 4.236 -8.839 1.00 . A A . 46 GLU H 1 1
13 18129 1 1 46 GLU HA H 10.681 3.185 -10.291 1.00 . A A . 46 GLU HA 1 1
13 18130 1 1 46 GLU HB2 H 8.524 1.692 -8.732 1.00 . A A . 46 GLU HB2 1 1
13 18131 1 1 46 GLU HB3 H 10.039 0.977 -9.247 1.00 . A A . 46 GLU HB3 1 1
13 18132 1 1 46 GLU HG2 H 9.512 2.930 -7.056 1.00 . A A . 46 GLU HG2 1 1
13 18133 1 1 46 GLU HG3 H 10.728 1.672 -7.159 1.00 . A A . 46 GLU HG3 1 1
13 18134 1 1 46 GLU N N 8.957 4.147 -9.795 1.00 . A A . 46 GLU N 1 1
13 18135 1 1 46 GLU O O 9.676 1.443 -12.026 1.00 . A A . 46 GLU O 1 1
13 18136 1 1 46 GLU OE1 O 10.915 4.708 -8.206 1.00 . A A . 46 GLU OE1 1 1
13 18137 1 1 46 GLU OE2 O 12.475 3.119 -8.269 1.00 . A A . 46 GLU OE2 1 1
13 18138 1 1 47 GLY C C 5.925 1.491 -12.564 1.00 . A A . 47 GLY C 1 1
13 18139 1 1 47 GLY CA C 7.185 2.277 -12.933 1.00 . A A . 47 GLY CA 1 1
13 18140 1 1 47 GLY H H 7.362 3.460 -11.229 1.00 . A A . 47 GLY H 1 1
13 18141 1 1 47 GLY HA2 H 6.918 3.117 -13.575 1.00 . A A . 47 GLY HA2 1 1
13 18142 1 1 47 GLY HA3 H 7.859 1.640 -13.505 1.00 . A A . 47 GLY HA3 1 1
13 18143 1 1 47 GLY N N 7.862 2.764 -11.744 1.00 . A A . 47 GLY N 1 1
13 18144 1 1 47 GLY O O 5.757 0.346 -12.981 1.00 . A A . 47 GLY O 1 1
13 18145 1 1 48 PHE C C 2.655 1.978 -12.215 1.00 . A A . 48 PHE C 1 1
13 18146 1 1 48 PHE CA C 3.831 1.514 -11.354 1.00 . A A . 48 PHE CA 1 1
13 18147 1 1 48 PHE CB C 3.590 1.950 -9.907 1.00 . A A . 48 PHE CB 1 1
13 18148 1 1 48 PHE CD1 C 4.398 0.080 -8.449 1.00 . A A . 48 PHE CD1 1 1
13 18149 1 1 48 PHE CD2 C 5.634 2.086 -8.466 1.00 . A A . 48 PHE CD2 1 1
13 18150 1 1 48 PHE CE1 C 5.314 -0.477 -7.519 1.00 . A A . 48 PHE CE1 1 1
13 18151 1 1 48 PHE CE2 C 6.550 1.529 -7.534 1.00 . A A . 48 PHE CE2 1 1
13 18152 1 1 48 PHE CG C 4.577 1.350 -8.904 1.00 . A A . 48 PHE CG 1 1
13 18153 1 1 48 PHE CZ C 6.371 0.260 -7.081 1.00 . A A . 48 PHE CZ 1 1
13 18154 1 1 48 PHE H H 5.214 3.069 -11.448 1.00 . A A . 48 PHE H 1 1
13 18155 1 1 48 PHE HA H 3.956 0.437 -11.462 1.00 . A A . 48 PHE HA 1 1
13 18156 1 1 48 PHE HB2 H 3.647 3.037 -9.851 1.00 . A A . 48 PHE HB2 1 1
13 18157 1 1 48 PHE HB3 H 2.578 1.668 -9.617 1.00 . A A . 48 PHE HB3 1 1
13 18158 1 1 48 PHE HD1 H 3.551 -0.509 -8.801 1.00 . A A . 48 PHE HD1 1 1
13 18159 1 1 48 PHE HD2 H 5.778 3.103 -8.830 1.00 . A A . 48 PHE HD2 1 1
13 18160 1 1 48 PHE HE1 H 5.170 -1.494 -7.155 1.00 . A A . 48 PHE HE1 1 1
13 18161 1 1 48 PHE HE2 H 7.397 2.119 -7.184 1.00 . A A . 48 PHE HE2 1 1
13 18162 1 1 48 PHE HZ H 7.074 -0.168 -6.366 1.00 . A A . 48 PHE HZ 1 1
13 18163 1 1 48 PHE N N 5.071 2.138 -11.784 1.00 . A A . 48 PHE N 1 1
13 18164 1 1 48 PHE O O 2.470 3.176 -12.427 1.00 . A A . 48 PHE O 1 1
13 18165 1 1 49 ASP C C -0.502 1.440 -12.643 1.00 . A A . 49 ASP C 1 1
13 18166 1 1 49 ASP CA C 0.739 1.299 -13.526 1.00 . A A . 49 ASP CA 1 1
13 18167 1 1 49 ASP CB C 0.482 0.170 -14.527 1.00 . A A . 49 ASP CB 1 1
13 18168 1 1 49 ASP CG C 1.728 -0.599 -14.968 1.00 . A A . 49 ASP CG 1 1
13 18169 1 1 49 ASP H H 2.049 0.034 -12.515 1.00 . A A . 49 ASP H 1 1
13 18170 1 1 49 ASP HA H 0.989 2.224 -14.044 1.00 . A A . 49 ASP HA 1 1
13 18171 1 1 49 ASP HB2 H -0.224 -0.533 -14.083 1.00 . A A . 49 ASP HB2 1 1
13 18172 1 1 49 ASP HB3 H 0.001 0.591 -15.409 1.00 . A A . 49 ASP HB3 1 1
13 18173 1 1 49 ASP N N 1.891 1.005 -12.692 1.00 . A A . 49 ASP N 1 1
13 18174 1 1 49 ASP O O -1.441 0.653 -12.755 1.00 . A A . 49 ASP O 1 1
13 18175 1 1 49 ASP OD1 O 2.072 -1.573 -14.264 1.00 . A A . 49 ASP OD1 1 1
13 18176 1 1 49 ASP OD2 O 2.308 -0.196 -15.998 1.00 . A A . 49 ASP OD2 1 1
13 18177 1 1 50 PHE C C -2.814 3.167 -11.652 1.00 . A A . 50 PHE C 1 1
13 18178 1 1 50 PHE CA C -1.577 2.702 -10.881 1.00 . A A . 50 PHE CA 1 1
13 18179 1 1 50 PHE CB C -1.136 3.816 -9.931 1.00 . A A . 50 PHE CB 1 1
13 18180 1 1 50 PHE CD1 C 0.320 2.082 -8.859 1.00 . A A . 50 PHE CD1 1 1
13 18181 1 1 50 PHE CD2 C 0.419 4.282 -8.024 1.00 . A A . 50 PHE CD2 1 1
13 18182 1 1 50 PHE CE1 C 1.286 1.675 -7.902 1.00 . A A . 50 PHE CE1 1 1
13 18183 1 1 50 PHE CE2 C 1.385 3.876 -7.066 1.00 . A A . 50 PHE CE2 1 1
13 18184 1 1 50 PHE CG C -0.094 3.378 -8.900 1.00 . A A . 50 PHE CG 1 1
13 18185 1 1 50 PHE CZ C 1.798 2.580 -7.026 1.00 . A A . 50 PHE CZ 1 1
13 18186 1 1 50 PHE H H 0.300 3.083 -11.699 1.00 . A A . 50 PHE H 1 1
13 18187 1 1 50 PHE HA H -1.800 1.766 -10.371 1.00 . A A . 50 PHE HA 1 1
13 18188 1 1 50 PHE HB2 H -0.727 4.640 -10.517 1.00 . A A . 50 PHE HB2 1 1
13 18189 1 1 50 PHE HB3 H -2.010 4.201 -9.407 1.00 . A A . 50 PHE HB3 1 1
13 18190 1 1 50 PHE HD1 H -0.091 1.358 -9.562 1.00 . A A . 50 PHE HD1 1 1
13 18191 1 1 50 PHE HD2 H 0.087 5.320 -8.056 1.00 . A A . 50 PHE HD2 1 1
13 18192 1 1 50 PHE HE1 H 1.618 0.637 -7.870 1.00 . A A . 50 PHE HE1 1 1
13 18193 1 1 50 PHE HE2 H 1.796 4.600 -6.363 1.00 . A A . 50 PHE HE2 1 1
13 18194 1 1 50 PHE HZ H 2.541 2.268 -6.290 1.00 . A A . 50 PHE HZ 1 1
13 18195 1 1 50 PHE N N -0.467 2.448 -11.783 1.00 . A A . 50 PHE N 1 1
13 18196 1 1 50 PHE O O -2.972 4.357 -11.921 1.00 . A A . 50 PHE O 1 1
13 18197 1 1 51 SER C C -5.843 3.293 -11.838 1.00 . A A . 51 SER C 1 1
13 18198 1 1 51 SER CA C -4.879 2.499 -12.721 1.00 . A A . 51 SER CA 1 1
13 18199 1 1 51 SER CB C -5.548 1.216 -13.217 1.00 . A A . 51 SER CB 1 1
13 18200 1 1 51 SER H H -3.524 1.238 -11.764 1.00 . A A . 51 SER H 1 1
13 18201 1 1 51 SER HA H -4.563 3.096 -13.577 1.00 . A A . 51 SER HA 1 1
13 18202 1 1 51 SER HB2 H -6.401 1.471 -13.846 1.00 . A A . 51 SER HB2 1 1
13 18203 1 1 51 SER HB3 H -4.848 0.658 -13.839 1.00 . A A . 51 SER HB3 1 1
13 18204 1 1 51 SER HG H -6.635 -0.292 -12.473 1.00 . A A . 51 SER HG 1 1
13 18205 1 1 51 SER N N -3.660 2.203 -11.987 1.00 . A A . 51 SER N 1 1
13 18206 1 1 51 SER O O -7.059 3.193 -11.993 1.00 . A A . 51 SER O 1 1
13 18207 1 1 51 SER OG O -5.985 0.392 -12.139 1.00 . A A . 51 SER OG 1 1
13 18208 1 1 52 VAL C C -5.577 6.329 -10.092 1.00 . A A . 52 VAL C 1 1
13 18209 1 1 52 VAL CA C -6.056 4.878 -10.023 1.00 . A A . 52 VAL CA 1 1
13 18210 1 1 52 VAL CB C -5.993 4.294 -8.609 1.00 . A A . 52 VAL CB 1 1
13 18211 1 1 52 VAL CG1 C -6.316 2.799 -8.618 1.00 . A A . 52 VAL CG1 1 1
13 18212 1 1 52 VAL CG2 C -4.630 4.557 -7.967 1.00 . A A . 52 VAL CG2 1 1
13 18213 1 1 52 VAL H H -4.274 4.142 -10.811 1.00 . A A . 52 VAL H 1 1
13 18214 1 1 52 VAL HA H -7.092 4.833 -10.360 1.00 . A A . 52 VAL HA 1 1
13 18215 1 1 52 VAL HB H -6.749 4.797 -8.006 1.00 . A A . 52 VAL HB 1 1
13 18216 1 1 52 VAL HG11 H -7.240 2.629 -9.172 1.00 . A A . 52 VAL HG11 1 1
13 18217 1 1 52 VAL HG12 H -5.502 2.254 -9.097 1.00 . A A . 52 VAL HG12 1 1
13 18218 1 1 52 VAL HG13 H -6.436 2.447 -7.594 1.00 . A A . 52 VAL HG13 1 1
13 18219 1 1 52 VAL HG21 H -3.874 4.652 -8.747 1.00 . A A . 52 VAL HG21 1 1
13 18220 1 1 52 VAL HG22 H -4.673 5.479 -7.388 1.00 . A A . 52 VAL HG22 1 1
13 18221 1 1 52 VAL HG23 H -4.371 3.727 -7.310 1.00 . A A . 52 VAL HG23 1 1
13 18222 1 1 52 VAL N N -5.263 4.066 -10.931 1.00 . A A . 52 VAL N 1 1
13 18223 1 1 52 VAL O O -4.443 6.594 -10.490 1.00 . A A . 52 VAL O 1 1
13 18224 1 1 53 SER C C -5.481 9.048 -8.393 1.00 . A A . 53 SER C 1 1
13 18225 1 1 53 SER CA C -6.146 8.648 -9.712 1.00 . A A . 53 SER CA 1 1
13 18226 1 1 53 SER CB C -7.399 9.493 -9.951 1.00 . A A . 53 SER CB 1 1
13 18227 1 1 53 SER H H -7.384 7.007 -9.377 1.00 . A A . 53 SER H 1 1
13 18228 1 1 53 SER HA H -5.455 8.782 -10.544 1.00 . A A . 53 SER HA 1 1
13 18229 1 1 53 SER HB2 H -8.165 9.218 -9.224 1.00 . A A . 53 SER HB2 1 1
13 18230 1 1 53 SER HB3 H -7.166 10.544 -9.785 1.00 . A A . 53 SER HB3 1 1
13 18231 1 1 53 SER HG H -7.861 10.187 -11.770 1.00 . A A . 53 SER HG 1 1
13 18232 1 1 53 SER N N -6.465 7.231 -9.699 1.00 . A A . 53 SER N 1 1
13 18233 1 1 53 SER O O -5.861 8.559 -7.330 1.00 . A A . 53 SER O 1 1
13 18234 1 1 53 SER OG O -7.915 9.323 -11.269 1.00 . A A . 53 SER OG 1 1
13 18235 1 1 54 SER C C -4.717 11.200 -6.428 1.00 . A A . 54 SER C 1 1
13 18236 1 1 54 SER CA C -3.779 10.401 -7.334 1.00 . A A . 54 SER CA 1 1
13 18237 1 1 54 SER CB C -2.574 11.255 -7.736 1.00 . A A . 54 SER CB 1 1
13 18238 1 1 54 SER H H -4.197 10.322 -9.374 1.00 . A A . 54 SER H 1 1
13 18239 1 1 54 SER HA H -3.432 9.500 -6.828 1.00 . A A . 54 SER HA 1 1
13 18240 1 1 54 SER HB2 H -1.758 11.084 -7.034 1.00 . A A . 54 SER HB2 1 1
13 18241 1 1 54 SER HB3 H -2.220 10.943 -8.718 1.00 . A A . 54 SER HB3 1 1
13 18242 1 1 54 SER HG H -2.439 13.114 -7.007 1.00 . A A . 54 SER HG 1 1
13 18243 1 1 54 SER N N -4.499 9.931 -8.505 1.00 . A A . 54 SER N 1 1
13 18244 1 1 54 SER O O -5.852 11.488 -6.803 1.00 . A A . 54 SER O 1 1
13 18245 1 1 54 SER OG O -2.890 12.644 -7.766 1.00 . A A . 54 SER OG 1 1
13 18246 1 1 55 PRO C C -2.765 9.677 -4.503 1.00 . A A . 55 PRO C 1 1
13 18247 1 1 55 PRO CA C -2.840 11.163 -4.856 1.00 . A A . 55 PRO CA 1 1
13 18248 1 1 55 PRO CB C -2.478 12.069 -3.690 1.00 . A A . 55 PRO CB 1 1
13 18249 1 1 55 PRO CD C -4.874 12.302 -4.176 1.00 . A A . 55 PRO CD 1 1
13 18250 1 1 55 PRO CG C -3.795 12.598 -3.147 1.00 . A A . 55 PRO CG 1 1
13 18251 1 1 55 PRO HA H -2.222 11.292 -5.631 1.00 . A A . 55 PRO HA 1 1
13 18252 1 1 55 PRO HB2 H -1.932 11.520 -2.923 1.00 . A A . 55 PRO HB2 1 1
13 18253 1 1 55 PRO HB3 H -1.833 12.886 -4.016 1.00 . A A . 55 PRO HB3 1 1
13 18254 1 1 55 PRO HD2 H -5.691 11.729 -3.738 1.00 . A A . 55 PRO HD2 1 1
13 18255 1 1 55 PRO HD3 H -5.308 13.222 -4.571 1.00 . A A . 55 PRO HD3 1 1
13 18256 1 1 55 PRO HG2 H -4.034 12.124 -2.196 1.00 . A A . 55 PRO HG2 1 1
13 18257 1 1 55 PRO HG3 H -3.728 13.670 -2.961 1.00 . A A . 55 PRO HG3 1 1
13 18258 1 1 55 PRO N N -4.194 11.544 -5.221 1.00 . A A . 55 PRO N 1 1
13 18259 1 1 55 PRO O O -3.780 9.059 -4.184 1.00 . A A . 55 PRO O 1 1
13 18260 1 1 56 TYR C C -0.750 7.575 -2.857 1.00 . A A . 56 TYR C 1 1
13 18261 1 1 56 TYR CA C -1.332 7.743 -4.263 1.00 . A A . 56 TYR CA 1 1
13 18262 1 1 56 TYR CB C -0.313 7.241 -5.287 1.00 . A A . 56 TYR CB 1 1
13 18263 1 1 56 TYR CD1 C -2.138 6.907 -6.994 1.00 . A A . 56 TYR CD1 1 1
13 18264 1 1 56 TYR CD2 C 0.023 7.581 -7.762 1.00 . A A . 56 TYR CD2 1 1
13 18265 1 1 56 TYR CE1 C -2.621 6.909 -8.351 1.00 . A A . 56 TYR CE1 1 1
13 18266 1 1 56 TYR CE2 C -0.460 7.582 -9.119 1.00 . A A . 56 TYR CE2 1 1
13 18267 1 1 56 TYR CG C -0.826 7.243 -6.728 1.00 . A A . 56 TYR CG 1 1
13 18268 1 1 56 TYR CZ C -1.758 7.247 -9.346 1.00 . A A . 56 TYR CZ 1 1
13 18269 1 1 56 TYR H H -0.733 9.655 -4.831 1.00 . A A . 56 TYR H 1 1
13 18270 1 1 56 TYR HA H -2.294 7.231 -4.313 1.00 . A A . 56 TYR HA 1 1
13 18271 1 1 56 TYR HB2 H 0.580 7.862 -5.229 1.00 . A A . 56 TYR HB2 1 1
13 18272 1 1 56 TYR HB3 H -0.014 6.227 -5.020 1.00 . A A . 56 TYR HB3 1 1
13 18273 1 1 56 TYR HD1 H -2.808 6.640 -6.177 1.00 . A A . 56 TYR HD1 1 1
13 18274 1 1 56 TYR HD2 H 1.059 7.846 -7.553 1.00 . A A . 56 TYR HD2 1 1
13 18275 1 1 56 TYR HE1 H -3.655 6.646 -8.574 1.00 . A A . 56 TYR HE1 1 1
13 18276 1 1 56 TYR HE2 H 0.200 7.848 -9.946 1.00 . A A . 56 TYR HE2 1 1
13 18277 1 1 56 TYR HH H -1.527 6.853 -11.236 1.00 . A A . 56 TYR HH 1 1
13 18278 1 1 56 TYR N N -1.554 9.145 -4.571 1.00 . A A . 56 TYR N 1 1
13 18279 1 1 56 TYR O O 0.357 8.034 -2.582 1.00 . A A . 56 TYR O 1 1
13 18280 1 1 56 TYR OH O -2.214 7.249 -10.628 1.00 . A A . 56 TYR OH 1 1
13 18281 1 1 57 TYR C C -0.510 5.279 -0.477 1.00 . A A . 57 TYR C 1 1
13 18282 1 1 57 TYR CA C -1.099 6.683 -0.637 1.00 . A A . 57 TYR CA 1 1
13 18283 1 1 57 TYR CB C -2.361 6.794 0.221 1.00 . A A . 57 TYR CB 1 1
13 18284 1 1 57 TYR CD1 C -2.466 9.227 -0.432 1.00 . A A . 57 TYR CD1 1 1
13 18285 1 1 57 TYR CD2 C -4.466 8.176 0.349 1.00 . A A . 57 TYR CD2 1 1
13 18286 1 1 57 TYR CE1 C -3.183 10.463 -0.603 1.00 . A A . 57 TYR CE1 1 1
13 18287 1 1 57 TYR CE2 C -5.183 9.413 0.179 1.00 . A A . 57 TYR CE2 1 1
13 18288 1 1 57 TYR CG C -3.122 8.108 0.040 1.00 . A A . 57 TYR CG 1 1
13 18289 1 1 57 TYR CZ C -4.506 10.495 -0.288 1.00 . A A . 57 TYR CZ 1 1
13 18290 1 1 57 TYR H H -2.423 6.546 -2.239 1.00 . A A . 57 TYR H 1 1
13 18291 1 1 57 TYR HA H -0.334 7.419 -0.391 1.00 . A A . 57 TYR HA 1 1
13 18292 1 1 57 TYR HB2 H -3.026 5.965 -0.021 1.00 . A A . 57 TYR HB2 1 1
13 18293 1 1 57 TYR HB3 H -2.086 6.687 1.270 1.00 . A A . 57 TYR HB3 1 1
13 18294 1 1 57 TYR HD1 H -1.406 9.173 -0.677 1.00 . A A . 57 TYR HD1 1 1
13 18295 1 1 57 TYR HD2 H -4.984 7.291 0.722 1.00 . A A . 57 TYR HD2 1 1
13 18296 1 1 57 TYR HE1 H -2.677 11.354 -0.974 1.00 . A A . 57 TYR HE1 1 1
13 18297 1 1 57 TYR HE2 H -6.244 9.480 0.420 1.00 . A A . 57 TYR HE2 1 1
13 18298 1 1 57 TYR HH H -4.603 12.435 -0.184 1.00 . A A . 57 TYR HH 1 1
13 18299 1 1 57 TYR N N -1.524 6.916 -2.007 1.00 . A A . 57 TYR N 1 1
13 18300 1 1 57 TYR O O -0.990 4.327 -1.090 1.00 . A A . 57 TYR O 1 1
13 18301 1 1 57 TYR OH O -5.183 11.664 -0.449 1.00 . A A . 57 TYR OH 1 1
13 18302 1 1 58 GLU C C 0.815 3.399 1.986 1.00 . A A . 58 GLU C 1 1
13 18303 1 1 58 GLU CA C 1.181 3.925 0.597 1.00 . A A . 58 GLU CA 1 1
13 18304 1 1 58 GLU CB C 2.698 4.055 0.442 1.00 . A A . 58 GLU CB 1 1
13 18305 1 1 58 GLU CD C 3.194 4.437 2.885 1.00 . A A . 58 GLU CD 1 1
13 18306 1 1 58 GLU CG C 3.273 5.026 1.475 1.00 . A A . 58 GLU CG 1 1
13 18307 1 1 58 GLU H H 0.907 5.975 0.844 1.00 . A A . 58 GLU H 1 1
13 18308 1 1 58 GLU HA H 0.801 3.248 -0.167 1.00 . A A . 58 GLU HA 1 1
13 18309 1 1 58 GLU HB2 H 3.164 3.076 0.558 1.00 . A A . 58 GLU HB2 1 1
13 18310 1 1 58 GLU HB3 H 2.936 4.404 -0.562 1.00 . A A . 58 GLU HB3 1 1
13 18311 1 1 58 GLU HG2 H 4.311 5.251 1.229 1.00 . A A . 58 GLU HG2 1 1
13 18312 1 1 58 GLU HG3 H 2.726 5.967 1.439 1.00 . A A . 58 GLU HG3 1 1
13 18313 1 1 58 GLU N N 0.522 5.196 0.349 1.00 . A A . 58 GLU N 1 1
13 18314 1 1 58 GLU O O 0.693 4.173 2.935 1.00 . A A . 58 GLU O 1 1
13 18315 1 1 58 GLU OE1 O 3.642 3.280 3.043 1.00 . A A . 58 GLU OE1 1 1
13 18316 1 1 58 GLU OE2 O 2.688 5.157 3.773 1.00 . A A . 58 GLU OE2 1 1
13 18317 1 1 59 TRP C C 0.753 -0.012 3.252 1.00 . A A . 59 TRP C 1 1
13 18318 1 1 59 TRP CA C 0.301 1.448 3.320 1.00 . A A . 59 TRP CA 1 1
13 18319 1 1 59 TRP CB C -1.193 1.597 3.614 1.00 . A A . 59 TRP CB 1 1
13 18320 1 1 59 TRP CD1 C -2.288 -0.508 4.629 1.00 . A A . 59 TRP CD1 1 1
13 18321 1 1 59 TRP CD2 C -1.640 0.962 6.154 1.00 . A A . 59 TRP CD2 1 1
13 18322 1 1 59 TRP CE2 C -2.202 -0.106 6.823 1.00 . A A . 59 TRP CE2 1 1
13 18323 1 1 59 TRP CE3 C -1.127 2.072 6.846 1.00 . A A . 59 TRP CE3 1 1
13 18324 1 1 59 TRP CG C -1.701 0.691 4.737 1.00 . A A . 59 TRP CG 1 1
13 18325 1 1 59 TRP CH2 C -1.801 0.927 8.928 1.00 . A A . 59 TRP CH2 1 1
13 18326 1 1 59 TRP CZ2 C -2.307 -0.168 8.218 1.00 . A A . 59 TRP CZ2 1 1
13 18327 1 1 59 TRP CZ3 C -1.238 1.994 8.240 1.00 . A A . 59 TRP CZ3 1 1
13 18328 1 1 59 TRP H H 0.752 1.465 1.286 1.00 . A A . 59 TRP H 1 1
13 18329 1 1 59 TRP HA H 0.834 1.967 4.117 1.00 . A A . 59 TRP HA 1 1
13 18330 1 1 59 TRP HB2 H -1.400 2.635 3.877 1.00 . A A . 59 TRP HB2 1 1
13 18331 1 1 59 TRP HB3 H -1.756 1.382 2.705 1.00 . A A . 59 TRP HB3 1 1
13 18332 1 1 59 TRP HD1 H -2.486 -1.010 3.682 1.00 . A A . 59 TRP HD1 1 1
13 18333 1 1 59 TRP HE1 H -3.093 -1.986 6.057 1.00 . A A . 59 TRP HE1 1 1
13 18334 1 1 59 TRP HE3 H -0.677 2.927 6.343 1.00 . A A . 59 TRP HE3 1 1
13 18335 1 1 59 TRP HH2 H -1.851 0.942 10.017 1.00 . A A . 59 TRP HH2 1 1
13 18336 1 1 59 TRP HZ2 H -2.755 -1.023 8.723 1.00 . A A . 59 TRP HZ2 1 1
13 18337 1 1 59 TRP HZ3 H -0.855 2.830 8.827 1.00 . A A . 59 TRP HZ3 1 1
13 18338 1 1 59 TRP N N 0.651 2.086 2.063 1.00 . A A . 59 TRP N 1 1
13 18339 1 1 59 TRP NE1 N -2.610 -1.028 5.865 1.00 . A A . 59 TRP NE1 1 1
13 18340 1 1 59 TRP O O 0.711 -0.629 2.189 1.00 . A A . 59 TRP O 1 1
13 18341 1 1 60 PRO C C 0.469 -2.887 4.473 1.00 . A A . 60 PRO C 1 1
13 18342 1 1 60 PRO CA C 1.647 -1.911 4.512 1.00 . A A . 60 PRO CA 1 1
13 18343 1 1 60 PRO CB C 2.436 -1.984 5.810 1.00 . A A . 60 PRO CB 1 1
13 18344 1 1 60 PRO CD C 1.251 0.166 5.708 1.00 . A A . 60 PRO CD 1 1
13 18345 1 1 60 PRO CG C 2.001 -0.781 6.630 1.00 . A A . 60 PRO CG 1 1
13 18346 1 1 60 PRO HA H 2.215 -2.135 3.721 1.00 . A A . 60 PRO HA 1 1
13 18347 1 1 60 PRO HB2 H 2.230 -2.914 6.340 1.00 . A A . 60 PRO HB2 1 1
13 18348 1 1 60 PRO HB3 H 3.509 -1.957 5.617 1.00 . A A . 60 PRO HB3 1 1
13 18349 1 1 60 PRO HD2 H 0.254 0.384 6.090 1.00 . A A . 60 PRO HD2 1 1
13 18350 1 1 60 PRO HD3 H 1.771 1.119 5.612 1.00 . A A . 60 PRO HD3 1 1
13 18351 1 1 60 PRO HG2 H 1.362 -1.094 7.457 1.00 . A A . 60 PRO HG2 1 1
13 18352 1 1 60 PRO HG3 H 2.867 -0.283 7.067 1.00 . A A . 60 PRO HG3 1 1
13 18353 1 1 60 PRO N N 1.188 -0.535 4.429 1.00 . A A . 60 PRO N 1 1
13 18354 1 1 60 PRO O O -0.546 -2.667 5.133 1.00 . A A . 60 PRO O 1 1
13 18355 1 1 61 ILE C C 0.063 -6.239 4.252 1.00 . A A . 61 ILE C 1 1
13 18356 1 1 61 ILE CA C -0.392 -4.953 3.559 1.00 . A A . 61 ILE CA 1 1
13 18357 1 1 61 ILE CB C -0.765 -5.146 2.088 1.00 . A A . 61 ILE CB 1 1
13 18358 1 1 61 ILE CD1 C -2.328 -6.308 0.484 1.00 . A A . 61 ILE CD1 1 1
13 18359 1 1 61 ILE CG1 C -2.047 -5.971 1.951 1.00 . A A . 61 ILE CG1 1 1
13 18360 1 1 61 ILE CG2 C 0.397 -5.758 1.303 1.00 . A A . 61 ILE CG2 1 1
13 18361 1 1 61 ILE H H 1.472 -4.115 3.160 1.00 . A A . 61 ILE H 1 1
13 18362 1 1 61 ILE HA H -1.280 -4.580 4.070 1.00 . A A . 61 ILE HA 1 1
13 18363 1 1 61 ILE HB H -0.965 -4.165 1.654 1.00 . A A . 61 ILE HB 1 1
13 18364 1 1 61 ILE HD11 H -2.188 -5.416 -0.126 1.00 . A A . 61 ILE HD11 1 1
13 18365 1 1 61 ILE HD12 H -1.641 -7.086 0.152 1.00 . A A . 61 ILE HD12 1 1
13 18366 1 1 61 ILE HD13 H -3.354 -6.661 0.383 1.00 . A A . 61 ILE HD13 1 1
13 18367 1 1 61 ILE HG12 H -1.955 -6.891 2.527 1.00 . A A . 61 ILE HG12 1 1
13 18368 1 1 61 ILE HG13 H -2.887 -5.416 2.367 1.00 . A A . 61 ILE HG13 1 1
13 18369 1 1 61 ILE HG21 H 1.336 -5.328 1.651 1.00 . A A . 61 ILE HG21 1 1
13 18370 1 1 61 ILE HG22 H 0.412 -6.837 1.458 1.00 . A A . 61 ILE HG22 1 1
13 18371 1 1 61 ILE HG23 H 0.272 -5.544 0.242 1.00 . A A . 61 ILE HG23 1 1
13 18372 1 1 61 ILE N N 0.644 -3.943 3.692 1.00 . A A . 61 ILE N 1 1
13 18373 1 1 61 ILE O O 1.017 -6.879 3.815 1.00 . A A . 61 ILE O 1 1
13 18374 1 1 62 LEU C C -1.028 -8.979 5.445 1.00 . A A . 62 LEU C 1 1
13 18375 1 1 62 LEU CA C -0.324 -7.777 6.079 1.00 . A A . 62 LEU CA 1 1
13 18376 1 1 62 LEU CB C -0.657 -7.580 7.559 1.00 . A A . 62 LEU CB 1 1
13 18377 1 1 62 LEU CD1 C -0.576 -6.153 9.637 1.00 . A A . 62 LEU CD1 1 1
13 18378 1 1 62 LEU CD2 C 1.531 -6.559 8.285 1.00 . A A . 62 LEU CD2 1 1
13 18379 1 1 62 LEU CG C 0.012 -6.386 8.244 1.00 . A A . 62 LEU CG 1 1
13 18380 1 1 62 LEU H H -1.419 -6.052 5.670 1.00 . A A . 62 LEU H 1 1
13 18381 1 1 62 LEU HA H 0.753 -7.931 6.009 1.00 . A A . 62 LEU HA 1 1
13 18382 1 1 62 LEU HB2 H -1.737 -7.470 7.655 1.00 . A A . 62 LEU HB2 1 1
13 18383 1 1 62 LEU HB3 H -0.379 -8.486 8.097 1.00 . A A . 62 LEU HB3 1 1
13 18384 1 1 62 LEU HD11 H -1.413 -6.834 9.797 1.00 . A A . 62 LEU HD11 1 1
13 18385 1 1 62 LEU HD12 H 0.190 -6.336 10.389 1.00 . A A . 62 LEU HD12 1 1
13 18386 1 1 62 LEU HD13 H -0.925 -5.124 9.716 1.00 . A A . 62 LEU HD13 1 1
13 18387 1 1 62 LEU HD21 H 1.812 -7.448 7.720 1.00 . A A . 62 LEU HD21 1 1
13 18388 1 1 62 LEU HD22 H 2.009 -5.684 7.843 1.00 . A A . 62 LEU HD22 1 1
13 18389 1 1 62 LEU HD23 H 1.858 -6.668 9.319 1.00 . A A . 62 LEU HD23 1 1
13 18390 1 1 62 LEU HG H -0.195 -5.493 7.654 1.00 . A A . 62 LEU HG 1 1
13 18391 1 1 62 LEU N N -0.643 -6.579 5.321 1.00 . A A . 62 LEU N 1 1
13 18392 1 1 62 LEU O O -2.246 -8.971 5.275 1.00 . A A . 62 LEU O 1 1
13 18393 1 1 63 SER C C -1.852 -11.789 5.387 1.00 . A A . 63 SER C 1 1
13 18394 1 1 63 SER CA C -0.761 -11.189 4.500 1.00 . A A . 63 SER CA 1 1
13 18395 1 1 63 SER CB C 0.347 -12.215 4.253 1.00 . A A . 63 SER CB 1 1
13 18396 1 1 63 SER H H 0.760 -9.980 5.252 1.00 . A A . 63 SER H 1 1
13 18397 1 1 63 SER HA H -1.177 -10.869 3.544 1.00 . A A . 63 SER HA 1 1
13 18398 1 1 63 SER HB2 H 0.062 -12.864 3.425 1.00 . A A . 63 SER HB2 1 1
13 18399 1 1 63 SER HB3 H 1.259 -11.699 3.954 1.00 . A A . 63 SER HB3 1 1
13 18400 1 1 63 SER HG H 0.340 -13.956 5.241 1.00 . A A . 63 SER HG 1 1
13 18401 1 1 63 SER N N -0.230 -9.983 5.111 1.00 . A A . 63 SER N 1 1
13 18402 1 1 63 SER O O -2.665 -12.588 4.924 1.00 . A A . 63 SER O 1 1
13 18403 1 1 63 SER OG O 0.607 -13.007 5.409 1.00 . A A . 63 SER OG 1 1
13 18404 1 1 64 SER C C -4.151 -11.153 7.398 1.00 . A A . 64 SER C 1 1
13 18405 1 1 64 SER CA C -2.814 -11.869 7.605 1.00 . A A . 64 SER CA 1 1
13 18406 1 1 64 SER CB C -2.324 -11.673 9.041 1.00 . A A . 64 SER CB 1 1
13 18407 1 1 64 SER H H -1.171 -10.731 7.017 1.00 . A A . 64 SER H 1 1
13 18408 1 1 64 SER HA H -2.914 -12.934 7.398 1.00 . A A . 64 SER HA 1 1
13 18409 1 1 64 SER HB2 H -1.696 -10.784 9.092 1.00 . A A . 64 SER HB2 1 1
13 18410 1 1 64 SER HB3 H -3.179 -11.496 9.694 1.00 . A A . 64 SER HB3 1 1
13 18411 1 1 64 SER HG H -2.134 -13.304 10.186 1.00 . A A . 64 SER HG 1 1
13 18412 1 1 64 SER N N -1.836 -11.381 6.648 1.00 . A A . 64 SER N 1 1
13 18413 1 1 64 SER O O -5.188 -11.621 7.865 1.00 . A A . 64 SER O 1 1
13 18414 1 1 64 SER OG O -1.592 -12.800 9.514 1.00 . A A . 64 SER OG 1 1
13 18415 1 1 65 GLY C C -5.650 -8.381 7.628 1.00 . A A . 65 GLY C 1 1
13 18416 1 1 65 GLY CA C -5.273 -9.246 6.423 1.00 . A A . 65 GLY CA 1 1
13 18417 1 1 65 GLY H H -3.234 -9.657 6.322 1.00 . A A . 65 GLY H 1 1
13 18418 1 1 65 GLY HA2 H -5.102 -8.610 5.553 1.00 . A A . 65 GLY HA2 1 1
13 18419 1 1 65 GLY HA3 H -6.101 -9.909 6.174 1.00 . A A . 65 GLY HA3 1 1
13 18420 1 1 65 GLY N N -4.082 -10.031 6.697 1.00 . A A . 65 GLY N 1 1
13 18421 1 1 65 GLY O O -6.830 -8.207 7.927 1.00 . A A . 65 GLY O 1 1
13 18422 1 1 66 ASP C C -4.410 -5.586 9.122 1.00 . A A . 66 ASP C 1 1
13 18423 1 1 66 ASP CA C -4.834 -7.018 9.451 1.00 . A A . 66 ASP CA 1 1
13 18424 1 1 66 ASP CB C -3.993 -7.499 10.636 1.00 . A A . 66 ASP CB 1 1
13 18425 1 1 66 ASP CG C -4.640 -8.595 11.485 1.00 . A A . 66 ASP CG 1 1
13 18426 1 1 66 ASP H H -3.668 -8.007 8.036 1.00 . A A . 66 ASP H 1 1
13 18427 1 1 66 ASP HA H -5.897 -7.097 9.676 1.00 . A A . 66 ASP HA 1 1
13 18428 1 1 66 ASP HB2 H -3.040 -7.868 10.260 1.00 . A A . 66 ASP HB2 1 1
13 18429 1 1 66 ASP HB3 H -3.775 -6.646 11.278 1.00 . A A . 66 ASP HB3 1 1
13 18430 1 1 66 ASP N N -4.625 -7.861 8.286 1.00 . A A . 66 ASP N 1 1
13 18431 1 1 66 ASP O O -4.033 -5.291 7.989 1.00 . A A . 66 ASP O 1 1
13 18432 1 1 66 ASP OD1 O -5.665 -9.142 11.021 1.00 . A A . 66 ASP OD1 1 1
13 18433 1 1 66 ASP OD2 O -4.098 -8.862 12.579 1.00 . A A . 66 ASP OD2 1 1
13 18434 1 1 67 VAL C C -2.765 -3.089 10.645 1.00 . A A . 67 VAL C 1 1
13 18435 1 1 67 VAL CA C -4.113 -3.338 9.966 1.00 . A A . 67 VAL CA 1 1
13 18436 1 1 67 VAL CB C -5.227 -2.432 10.496 1.00 . A A . 67 VAL CB 1 1
13 18437 1 1 67 VAL CG1 C -4.724 -1.000 10.688 1.00 . A A . 67 VAL CG1 1 1
13 18438 1 1 67 VAL CG2 C -6.447 -2.466 9.573 1.00 . A A . 67 VAL CG2 1 1
13 18439 1 1 67 VAL H H -4.792 -4.980 11.052 1.00 . A A . 67 VAL H 1 1
13 18440 1 1 67 VAL HA H -4.007 -3.153 8.896 1.00 . A A . 67 VAL HA 1 1
13 18441 1 1 67 VAL HB H -5.533 -2.814 11.470 1.00 . A A . 67 VAL HB 1 1
13 18442 1 1 67 VAL HG11 H -4.249 -0.656 9.769 1.00 . A A . 67 VAL HG11 1 1
13 18443 1 1 67 VAL HG12 H -5.565 -0.350 10.929 1.00 . A A . 67 VAL HG12 1 1
13 18444 1 1 67 VAL HG13 H -4.000 -0.976 11.502 1.00 . A A . 67 VAL HG13 1 1
13 18445 1 1 67 VAL HG21 H -6.139 -2.776 8.574 1.00 . A A . 67 VAL HG21 1 1
13 18446 1 1 67 VAL HG22 H -7.178 -3.175 9.963 1.00 . A A . 67 VAL HG22 1 1
13 18447 1 1 67 VAL HG23 H -6.893 -1.474 9.524 1.00 . A A . 67 VAL HG23 1 1
13 18448 1 1 67 VAL N N -4.484 -4.733 10.134 1.00 . A A . 67 VAL N 1 1
13 18449 1 1 67 VAL O O -2.699 -2.934 11.863 1.00 . A A . 67 VAL O 1 1
13 18450 1 1 68 TYR C C -0.363 -1.679 11.343 1.00 . A A . 68 TYR C 1 1
13 18451 1 1 68 TYR CA C -0.381 -2.828 10.333 1.00 . A A . 68 TYR CA 1 1
13 18452 1 1 68 TYR CB C 0.467 -2.440 9.120 1.00 . A A . 68 TYR CB 1 1
13 18453 1 1 68 TYR CD1 C 2.539 -3.803 9.579 1.00 . A A . 68 TYR CD1 1 1
13 18454 1 1 68 TYR CD2 C 2.771 -1.437 9.328 1.00 . A A . 68 TYR CD2 1 1
13 18455 1 1 68 TYR CE1 C 3.958 -3.920 9.795 1.00 . A A . 68 TYR CE1 1 1
13 18456 1 1 68 TYR CE2 C 4.191 -1.553 9.545 1.00 . A A . 68 TYR CE2 1 1
13 18457 1 1 68 TYR CG C 1.975 -2.564 9.350 1.00 . A A . 68 TYR CG 1 1
13 18458 1 1 68 TYR CZ C 4.713 -2.789 9.767 1.00 . A A . 68 TYR CZ 1 1
13 18459 1 1 68 TYR H H -1.785 -3.183 8.837 1.00 . A A . 68 TYR H 1 1
13 18460 1 1 68 TYR HA H -0.048 -3.742 10.828 1.00 . A A . 68 TYR HA 1 1
13 18461 1 1 68 TYR HB2 H 0.185 -3.070 8.277 1.00 . A A . 68 TYR HB2 1 1
13 18462 1 1 68 TYR HB3 H 0.236 -1.412 8.843 1.00 . A A . 68 TYR HB3 1 1
13 18463 1 1 68 TYR HD1 H 1.910 -4.693 9.597 1.00 . A A . 68 TYR HD1 1 1
13 18464 1 1 68 TYR HD2 H 2.326 -0.458 9.148 1.00 . A A . 68 TYR HD2 1 1
13 18465 1 1 68 TYR HE1 H 4.415 -4.891 9.977 1.00 . A A . 68 TYR HE1 1 1
13 18466 1 1 68 TYR HE2 H 4.831 -0.671 9.530 1.00 . A A . 68 TYR HE2 1 1
13 18467 1 1 68 TYR HH H 6.491 -2.007 9.858 1.00 . A A . 68 TYR HH 1 1
13 18468 1 1 68 TYR N N -1.723 -3.057 9.827 1.00 . A A . 68 TYR N 1 1
13 18469 1 1 68 TYR O O -1.159 -0.746 11.240 1.00 . A A . 68 TYR O 1 1
13 18470 1 1 68 TYR OH O 6.053 -2.899 9.971 1.00 . A A . 68 TYR OH 1 1
13 18471 1 1 69 SER C C 1.814 0.201 12.959 1.00 . A A . 69 SER C 1 1
13 18472 1 1 69 SER CA C 0.683 -0.763 13.321 1.00 . A A . 69 SER CA 1 1
13 18473 1 1 69 SER CB C 0.940 -1.391 14.693 1.00 . A A . 69 SER CB 1 1
13 18474 1 1 69 SER H H 1.196 -2.545 12.371 1.00 . A A . 69 SER H 1 1
13 18475 1 1 69 SER HA H -0.274 -0.242 13.334 1.00 . A A . 69 SER HA 1 1
13 18476 1 1 69 SER HB2 H 1.140 -0.605 15.420 1.00 . A A . 69 SER HB2 1 1
13 18477 1 1 69 SER HB3 H 0.042 -1.913 15.026 1.00 . A A . 69 SER HB3 1 1
13 18478 1 1 69 SER HG H 2.578 -2.159 13.838 1.00 . A A . 69 SER HG 1 1
13 18479 1 1 69 SER N N 0.552 -1.782 12.294 1.00 . A A . 69 SER N 1 1
13 18480 1 1 69 SER O O 2.320 0.921 13.819 1.00 . A A . 69 SER O 1 1
13 18481 1 1 69 SER OG O 2.035 -2.302 14.666 1.00 . A A . 69 SER OG 1 1
13 18482 1 1 70 GLY C C 4.604 0.587 11.716 1.00 . A A . 70 GLY C 1 1
13 18483 1 1 70 GLY CA C 3.241 1.049 11.199 1.00 . A A . 70 GLY CA 1 1
13 18484 1 1 70 GLY H H 1.761 -0.404 10.992 1.00 . A A . 70 GLY H 1 1
13 18485 1 1 70 GLY HA2 H 3.243 1.051 10.109 1.00 . A A . 70 GLY HA2 1 1
13 18486 1 1 70 GLY HA3 H 3.055 2.074 11.519 1.00 . A A . 70 GLY HA3 1 1
13 18487 1 1 70 GLY N N 2.179 0.185 11.686 1.00 . A A . 70 GLY N 1 1
13 18488 1 1 70 GLY O O 4.688 -0.078 12.749 1.00 . A A . 70 GLY O 1 1
13 18489 1 1 71 GLY C C 7.826 0.241 10.110 1.00 . A A . 71 GLY C 1 1
13 18490 1 1 71 GLY CA C 6.994 0.586 11.346 1.00 . A A . 71 GLY CA 1 1
13 18491 1 1 71 GLY H H 5.562 1.495 10.138 1.00 . A A . 71 GLY H 1 1
13 18492 1 1 71 GLY HA2 H 7.464 1.407 11.888 1.00 . A A . 71 GLY HA2 1 1
13 18493 1 1 71 GLY HA3 H 6.970 -0.268 12.023 1.00 . A A . 71 GLY HA3 1 1
13 18494 1 1 71 GLY N N 5.638 0.956 10.976 1.00 . A A . 71 GLY N 1 1
13 18495 1 1 71 GLY O O 8.030 1.085 9.239 1.00 . A A . 71 GLY O 1 1
13 18496 1 1 72 SER C C 8.411 -2.664 8.285 1.00 . A A . 72 SER C 1 1
13 18497 1 1 72 SER CA C 9.091 -1.468 8.957 1.00 . A A . 72 SER CA 1 1
13 18498 1 1 72 SER CB C 10.500 -1.849 9.417 1.00 . A A . 72 SER CB 1 1
13 18499 1 1 72 SER H H 8.115 -1.682 10.785 1.00 . A A . 72 SER H 1 1
13 18500 1 1 72 SER HA H 9.148 -0.625 8.269 1.00 . A A . 72 SER HA 1 1
13 18501 1 1 72 SER HB2 H 10.490 -2.864 9.812 1.00 . A A . 72 SER HB2 1 1
13 18502 1 1 72 SER HB3 H 11.172 -1.847 8.560 1.00 . A A . 72 SER HB3 1 1
13 18503 1 1 72 SER HG H 11.105 -1.439 11.279 1.00 . A A . 72 SER HG 1 1
13 18504 1 1 72 SER N N 8.285 -1.002 10.073 1.00 . A A . 72 SER N 1 1
13 18505 1 1 72 SER O O 8.913 -3.785 8.349 1.00 . A A . 72 SER O 1 1
13 18506 1 1 72 SER OG O 10.996 -0.957 10.411 1.00 . A A . 72 SER OG 1 1
13 18507 1 1 73 PRO C C 7.169 -3.804 5.641 1.00 . A A . 73 PRO C 1 1
13 18508 1 1 73 PRO CA C 6.495 -3.414 6.957 1.00 . A A . 73 PRO CA 1 1
13 18509 1 1 73 PRO CB C 5.106 -2.828 6.762 1.00 . A A . 73 PRO CB 1 1
13 18510 1 1 73 PRO CD C 6.624 -1.060 7.544 1.00 . A A . 73 PRO CD 1 1
13 18511 1 1 73 PRO CG C 5.262 -1.324 6.922 1.00 . A A . 73 PRO CG 1 1
13 18512 1 1 73 PRO HA H 6.471 -4.247 7.510 1.00 . A A . 73 PRO HA 1 1
13 18513 1 1 73 PRO HB2 H 4.712 -3.077 5.777 1.00 . A A . 73 PRO HB2 1 1
13 18514 1 1 73 PRO HB3 H 4.407 -3.228 7.495 1.00 . A A . 73 PRO HB3 1 1
13 18515 1 1 73 PRO HD2 H 7.217 -0.384 6.928 1.00 . A A . 73 PRO HD2 1 1
13 18516 1 1 73 PRO HD3 H 6.527 -0.595 8.525 1.00 . A A . 73 PRO HD3 1 1
13 18517 1 1 73 PRO HG2 H 5.182 -0.827 5.955 1.00 . A A . 73 PRO HG2 1 1
13 18518 1 1 73 PRO HG3 H 4.470 -0.923 7.553 1.00 . A A . 73 PRO HG3 1 1
13 18519 1 1 73 PRO N N 7.249 -2.376 7.641 1.00 . A A . 73 PRO N 1 1
13 18520 1 1 73 PRO O O 6.621 -4.588 4.867 1.00 . A A . 73 PRO O 1 1
13 18521 1 1 74 GLY C C 8.880 -4.961 3.752 1.00 . A A . 74 GLY C 1 1
13 18522 1 1 74 GLY CA C 9.104 -3.521 4.218 1.00 . A A . 74 GLY CA 1 1
13 18523 1 1 74 GLY H H 8.788 -2.604 6.061 1.00 . A A . 74 GLY H 1 1
13 18524 1 1 74 GLY HA2 H 8.805 -2.829 3.429 1.00 . A A . 74 GLY HA2 1 1
13 18525 1 1 74 GLY HA3 H 10.166 -3.355 4.401 1.00 . A A . 74 GLY HA3 1 1
13 18526 1 1 74 GLY N N 8.349 -3.241 5.427 1.00 . A A . 74 GLY N 1 1
13 18527 1 1 74 GLY O O 9.306 -5.905 4.415 1.00 . A A . 74 GLY O 1 1
13 18528 1 1 75 ALA C C 6.574 -6.351 1.335 1.00 . A A . 75 ALA C 1 1
13 18529 1 1 75 ALA CA C 7.925 -6.393 2.053 1.00 . A A . 75 ALA CA 1 1
13 18530 1 1 75 ALA CB C 7.963 -7.445 3.163 1.00 . A A . 75 ALA CB 1 1
13 18531 1 1 75 ALA H H 7.867 -4.311 2.082 1.00 . A A . 75 ALA H 1 1
13 18532 1 1 75 ALA HA H 8.706 -6.621 1.328 1.00 . A A . 75 ALA HA 1 1
13 18533 1 1 75 ALA HB1 H 7.520 -7.033 4.069 1.00 . A A . 75 ALA HB1 1 1
13 18534 1 1 75 ALA HB2 H 7.399 -8.324 2.850 1.00 . A A . 75 ALA HB2 1 1
13 18535 1 1 75 ALA HB3 H 8.997 -7.728 3.361 1.00 . A A . 75 ALA HB3 1 1
13 18536 1 1 75 ALA N N 8.211 -5.084 2.615 1.00 . A A . 75 ALA N 1 1
13 18537 1 1 75 ALA O O 6.500 -6.587 0.130 1.00 . A A . 75 ALA O 1 1
13 18538 1 1 76 ASP C C 3.585 -4.615 1.905 1.00 . A A . 76 ASP C 1 1
13 18539 1 1 76 ASP CA C 4.196 -5.973 1.559 1.00 . A A . 76 ASP CA 1 1
13 18540 1 1 76 ASP CB C 3.298 -7.061 2.152 1.00 . A A . 76 ASP CB 1 1
13 18541 1 1 76 ASP CG C 3.816 -8.490 1.985 1.00 . A A . 76 ASP CG 1 1
13 18542 1 1 76 ASP H H 5.609 -5.859 3.085 1.00 . A A . 76 ASP H 1 1
13 18543 1 1 76 ASP HA H 4.316 -6.116 0.485 1.00 . A A . 76 ASP HA 1 1
13 18544 1 1 76 ASP HB2 H 3.165 -6.861 3.216 1.00 . A A . 76 ASP HB2 1 1
13 18545 1 1 76 ASP HB3 H 2.313 -6.991 1.690 1.00 . A A . 76 ASP HB3 1 1
13 18546 1 1 76 ASP N N 5.540 -6.050 2.106 1.00 . A A . 76 ASP N 1 1
13 18547 1 1 76 ASP O O 3.463 -4.266 3.079 1.00 . A A . 76 ASP O 1 1
13 18548 1 1 76 ASP OD1 O 4.398 -8.761 0.913 1.00 . A A . 76 ASP OD1 1 1
13 18549 1 1 76 ASP OD2 O 3.619 -9.280 2.933 1.00 . A A . 76 ASP OD2 1 1
13 18550 1 1 77 ARG C C 1.578 -2.308 -0.044 1.00 . A A . 77 ARG C 1 1
13 18551 1 1 77 ARG CA C 2.622 -2.571 1.042 1.00 . A A . 77 ARG CA 1 1
13 18552 1 1 77 ARG CB C 3.686 -1.472 0.993 1.00 . A A . 77 ARG CB 1 1
13 18553 1 1 77 ARG CD C 4.574 -0.831 3.264 1.00 . A A . 77 ARG CD 1 1
13 18554 1 1 77 ARG CG C 4.778 -1.720 2.036 1.00 . A A . 77 ARG CG 1 1
13 18555 1 1 77 ARG CZ C 6.851 -0.040 3.897 1.00 . A A . 77 ARG CZ 1 1
13 18556 1 1 77 ARG H H 3.319 -4.176 -0.088 1.00 . A A . 77 ARG H 1 1
13 18557 1 1 77 ARG HA H 2.160 -2.606 2.029 1.00 . A A . 77 ARG HA 1 1
13 18558 1 1 77 ARG HB2 H 4.129 -1.436 -0.001 1.00 . A A . 77 ARG HB2 1 1
13 18559 1 1 77 ARG HB3 H 3.220 -0.503 1.171 1.00 . A A . 77 ARG HB3 1 1
13 18560 1 1 77 ARG HD2 H 3.604 -0.336 3.209 1.00 . A A . 77 ARG HD2 1 1
13 18561 1 1 77 ARG HD3 H 4.571 -1.439 4.168 1.00 . A A . 77 ARG HD3 1 1
13 18562 1 1 77 ARG HE H 5.475 1.085 2.954 1.00 . A A . 77 ARG HE 1 1
13 18563 1 1 77 ARG HG2 H 4.768 -2.767 2.336 1.00 . A A . 77 ARG HG2 1 1
13 18564 1 1 77 ARG HG3 H 5.756 -1.522 1.598 1.00 . A A . 77 ARG HG3 1 1
13 18565 1 1 77 ARG HH11 H 6.447 -1.967 4.411 1.00 . A A . 77 ARG HH11 1 1
13 18566 1 1 77 ARG HH12 H 8.027 -1.404 4.844 1.00 . A A . 77 ARG HH12 1 1
13 18567 1 1 77 ARG HH21 H 7.559 1.829 3.526 1.00 . A A . 77 ARG HH21 1 1
13 18568 1 1 77 ARG HH22 H 8.663 0.770 4.338 1.00 . A A . 77 ARG HH22 1 1
13 18569 1 1 77 ARG N N 3.216 -3.884 0.863 1.00 . A A . 77 ARG N 1 1
13 18570 1 1 77 ARG NE N 5.652 0.181 3.341 1.00 . A A . 77 ARG NE 1 1
13 18571 1 1 77 ARG NH1 N 7.132 -1.238 4.429 1.00 . A A . 77 ARG NH1 1 1
13 18572 1 1 77 ARG NH2 N 7.769 0.936 3.923 1.00 . A A . 77 ARG NH2 1 1
13 18573 1 1 77 ARG O O 1.740 -2.741 -1.184 1.00 . A A . 77 ARG O 1 1
13 18574 1 1 78 VAL C C -0.567 0.234 -0.816 1.00 . A A . 78 VAL C 1 1
13 18575 1 1 78 VAL CA C -0.544 -1.278 -0.580 1.00 . A A . 78 VAL CA 1 1
13 18576 1 1 78 VAL CB C -1.874 -1.821 -0.054 1.00 . A A . 78 VAL CB 1 1
13 18577 1 1 78 VAL CG1 C -1.926 -1.758 1.474 1.00 . A A . 78 VAL CG1 1 1
13 18578 1 1 78 VAL CG2 C -3.056 -1.072 -0.674 1.00 . A A . 78 VAL CG2 1 1
13 18579 1 1 78 VAL H H 0.401 -1.255 1.276 1.00 . A A . 78 VAL H 1 1
13 18580 1 1 78 VAL HA H -0.325 -1.777 -1.524 1.00 . A A . 78 VAL HA 1 1
13 18581 1 1 78 VAL HB H -1.949 -2.868 -0.349 1.00 . A A . 78 VAL HB 1 1
13 18582 1 1 78 VAL HG11 H -1.057 -2.271 1.888 1.00 . A A . 78 VAL HG11 1 1
13 18583 1 1 78 VAL HG12 H -1.921 -0.717 1.795 1.00 . A A . 78 VAL HG12 1 1
13 18584 1 1 78 VAL HG13 H -2.837 -2.243 1.827 1.00 . A A . 78 VAL HG13 1 1
13 18585 1 1 78 VAL HG21 H -2.915 0.000 -0.543 1.00 . A A . 78 VAL HG21 1 1
13 18586 1 1 78 VAL HG22 H -3.115 -1.304 -1.737 1.00 . A A . 78 VAL HG22 1 1
13 18587 1 1 78 VAL HG23 H -3.979 -1.381 -0.183 1.00 . A A . 78 VAL HG23 1 1
13 18588 1 1 78 VAL N N 0.526 -1.602 0.347 1.00 . A A . 78 VAL N 1 1
13 18589 1 1 78 VAL O O -0.409 1.014 0.121 1.00 . A A . 78 VAL O 1 1
13 18590 1 1 79 VAL C C -2.216 2.350 -2.945 1.00 . A A . 79 VAL C 1 1
13 18591 1 1 79 VAL CA C -0.811 2.005 -2.445 1.00 . A A . 79 VAL CA 1 1
13 18592 1 1 79 VAL CB C 0.281 2.310 -3.472 1.00 . A A . 79 VAL CB 1 1
13 18593 1 1 79 VAL CG1 C 0.165 3.748 -3.985 1.00 . A A . 79 VAL CG1 1 1
13 18594 1 1 79 VAL CG2 C 1.671 2.046 -2.890 1.00 . A A . 79 VAL CG2 1 1
13 18595 1 1 79 VAL H H -0.893 -0.041 -2.830 1.00 . A A . 79 VAL H 1 1
13 18596 1 1 79 VAL HA H -0.605 2.590 -1.549 1.00 . A A . 79 VAL HA 1 1
13 18597 1 1 79 VAL HB H 0.140 1.640 -4.320 1.00 . A A . 79 VAL HB 1 1
13 18598 1 1 79 VAL HG11 H -0.829 4.134 -3.761 1.00 . A A . 79 VAL HG11 1 1
13 18599 1 1 79 VAL HG12 H 0.915 4.369 -3.495 1.00 . A A . 79 VAL HG12 1 1
13 18600 1 1 79 VAL HG13 H 0.326 3.764 -5.062 1.00 . A A . 79 VAL HG13 1 1
13 18601 1 1 79 VAL HG21 H 1.690 1.057 -2.432 1.00 . A A . 79 VAL HG21 1 1
13 18602 1 1 79 VAL HG22 H 2.413 2.093 -3.686 1.00 . A A . 79 VAL HG22 1 1
13 18603 1 1 79 VAL HG23 H 1.898 2.801 -2.136 1.00 . A A . 79 VAL HG23 1 1
13 18604 1 1 79 VAL N N -0.766 0.600 -2.074 1.00 . A A . 79 VAL N 1 1
13 18605 1 1 79 VAL O O -2.795 1.612 -3.740 1.00 . A A . 79 VAL O 1 1
13 18606 1 1 80 PHE C C -4.120 5.453 -2.874 1.00 . A A . 80 PHE C 1 1
13 18607 1 1 80 PHE CA C -4.048 3.925 -2.846 1.00 . A A . 80 PHE CA 1 1
13 18608 1 1 80 PHE CB C -5.026 3.400 -1.793 1.00 . A A . 80 PHE CB 1 1
13 18609 1 1 80 PHE CD1 C -3.728 3.844 0.300 1.00 . A A . 80 PHE CD1 1 1
13 18610 1 1 80 PHE CD2 C -5.859 4.825 0.090 1.00 . A A . 80 PHE CD2 1 1
13 18611 1 1 80 PHE CE1 C -3.578 4.445 1.580 1.00 . A A . 80 PHE CE1 1 1
13 18612 1 1 80 PHE CE2 C -5.710 5.424 1.368 1.00 . A A . 80 PHE CE2 1 1
13 18613 1 1 80 PHE CG C -4.865 4.047 -0.417 1.00 . A A . 80 PHE CG 1 1
13 18614 1 1 80 PHE CZ C -4.572 5.222 2.085 1.00 . A A . 80 PHE CZ 1 1
13 18615 1 1 80 PHE H H -2.246 4.069 -1.813 1.00 . A A . 80 PHE H 1 1
13 18616 1 1 80 PHE HA H -4.243 3.536 -3.846 1.00 . A A . 80 PHE HA 1 1
13 18617 1 1 80 PHE HB2 H -6.045 3.564 -2.144 1.00 . A A . 80 PHE HB2 1 1
13 18618 1 1 80 PHE HB3 H -4.893 2.322 -1.696 1.00 . A A . 80 PHE HB3 1 1
13 18619 1 1 80 PHE HD1 H -2.931 3.221 -0.105 1.00 . A A . 80 PHE HD1 1 1
13 18620 1 1 80 PHE HD2 H -6.771 4.986 -0.486 1.00 . A A . 80 PHE HD2 1 1
13 18621 1 1 80 PHE HE1 H -2.667 4.282 2.154 1.00 . A A . 80 PHE HE1 1 1
13 18622 1 1 80 PHE HE2 H -6.507 6.047 1.774 1.00 . A A . 80 PHE HE2 1 1
13 18623 1 1 80 PHE HZ H -4.458 5.683 3.066 1.00 . A A . 80 PHE HZ 1 1
13 18624 1 1 80 PHE N N -2.723 3.473 -2.459 1.00 . A A . 80 PHE N 1 1
13 18625 1 1 80 PHE O O -3.093 6.128 -2.823 1.00 . A A . 80 PHE O 1 1
13 18626 1 1 81 ASN C C -6.646 7.762 -1.974 1.00 . A A . 81 ASN C 1 1
13 18627 1 1 81 ASN CA C -5.564 7.391 -2.988 1.00 . A A . 81 ASN CA 1 1
13 18628 1 1 81 ASN CB C -6.037 7.842 -4.372 1.00 . A A . 81 ASN CB 1 1
13 18629 1 1 81 ASN CG C -5.607 6.848 -5.451 1.00 . A A . 81 ASN CG 1 1
13 18630 1 1 81 ASN H H -6.175 5.400 -2.995 1.00 . A A . 81 ASN H 1 1
13 18631 1 1 81 ASN HA H -4.597 7.834 -2.749 1.00 . A A . 81 ASN HA 1 1
13 18632 1 1 81 ASN HB2 H -7.123 7.940 -4.373 1.00 . A A . 81 ASN HB2 1 1
13 18633 1 1 81 ASN HB3 H -5.629 8.828 -4.596 1.00 . A A . 81 ASN HB3 1 1
13 18634 1 1 81 ASN HD21 H -7.021 5.570 -4.771 1.00 . A A . 81 ASN HD21 1 1
13 18635 1 1 81 ASN HD22 H -6.087 4.995 -6.112 1.00 . A A . 81 ASN HD22 1 1
13 18636 1 1 81 ASN N N -5.344 5.956 -2.954 1.00 . A A . 81 ASN N 1 1
13 18637 1 1 81 ASN ND2 N -6.295 5.710 -5.444 1.00 . A A . 81 ASN ND2 1 1
13 18638 1 1 81 ASN O O -7.078 6.921 -1.186 1.00 . A A . 81 ASN O 1 1
13 18639 1 1 81 ASN OD1 O -4.708 7.096 -6.238 1.00 . A A . 81 ASN OD1 1 1
13 18640 1 1 82 GLU C C -9.468 9.287 -1.716 1.00 . A A . 82 GLU C 1 1
13 18641 1 1 82 GLU CA C -8.077 9.514 -1.118 1.00 . A A . 82 GLU CA 1 1
13 18642 1 1 82 GLU CB C -7.856 10.992 -0.792 1.00 . A A . 82 GLU CB 1 1
13 18643 1 1 82 GLU CD C -8.853 12.957 0.436 1.00 . A A . 82 GLU CD 1 1
13 18644 1 1 82 GLU CG C -9.147 11.642 -0.290 1.00 . A A . 82 GLU CG 1 1
13 18645 1 1 82 GLU H H -6.697 9.699 -2.668 1.00 . A A . 82 GLU H 1 1
13 18646 1 1 82 GLU HA H -7.965 8.927 -0.207 1.00 . A A . 82 GLU HA 1 1
13 18647 1 1 82 GLU HB2 H -7.078 11.088 -0.035 1.00 . A A . 82 GLU HB2 1 1
13 18648 1 1 82 GLU HB3 H -7.503 11.516 -1.681 1.00 . A A . 82 GLU HB3 1 1
13 18649 1 1 82 GLU HG2 H -9.815 11.829 -1.131 1.00 . A A . 82 GLU HG2 1 1
13 18650 1 1 82 GLU HG3 H -9.666 10.959 0.382 1.00 . A A . 82 GLU HG3 1 1
13 18651 1 1 82 GLU N N -7.053 9.022 -2.024 1.00 . A A . 82 GLU N 1 1
13 18652 1 1 82 GLU O O -10.453 9.845 -1.234 1.00 . A A . 82 GLU O 1 1
13 18653 1 1 82 GLU OE1 O -8.257 12.877 1.532 1.00 . A A . 82 GLU OE1 1 1
13 18654 1 1 82 GLU OE2 O -9.232 14.010 -0.121 1.00 . A A . 82 GLU OE2 1 1
13 18655 1 1 83 ASN C C -11.220 6.758 -3.009 1.00 . A A . 83 ASN C 1 1
13 18656 1 1 83 ASN CA C -10.757 8.156 -3.422 1.00 . A A . 83 ASN CA 1 1
13 18657 1 1 83 ASN CB C -10.589 8.169 -4.942 1.00 . A A . 83 ASN CB 1 1
13 18658 1 1 83 ASN CG C -9.110 8.124 -5.331 1.00 . A A . 83 ASN CG 1 1
13 18659 1 1 83 ASN H H -8.698 8.015 -3.139 1.00 . A A . 83 ASN H 1 1
13 18660 1 1 83 ASN HA H -11.450 8.935 -3.104 1.00 . A A . 83 ASN HA 1 1
13 18661 1 1 83 ASN HB2 H -11.109 7.315 -5.377 1.00 . A A . 83 ASN HB2 1 1
13 18662 1 1 83 ASN HB3 H -11.049 9.067 -5.356 1.00 . A A . 83 ASN HB3 1 1
13 18663 1 1 83 ASN HD21 H -9.256 6.108 -5.465 1.00 . A A . 83 ASN HD21 1 1
13 18664 1 1 83 ASN HD22 H -7.691 6.762 -5.816 1.00 . A A . 83 ASN HD22 1 1
13 18665 1 1 83 ASN N N -9.503 8.465 -2.754 1.00 . A A . 83 ASN N 1 1
13 18666 1 1 83 ASN ND2 N -8.647 6.897 -5.556 1.00 . A A . 83 ASN ND2 1 1
13 18667 1 1 83 ASN O O -12.406 6.443 -3.091 1.00 . A A . 83 ASN O 1 1
13 18668 1 1 83 ASN OD1 O -8.433 9.134 -5.420 1.00 . A A . 83 ASN OD1 1 1
13 18669 1 1 84 ASN C C -10.105 3.620 -3.233 1.00 . A A . 84 ASN C 1 1
13 18670 1 1 84 ASN CA C -10.552 4.599 -2.147 1.00 . A A . 84 ASN CA 1 1
13 18671 1 1 84 ASN CB C -12.053 4.404 -1.923 1.00 . A A . 84 ASN CB 1 1
13 18672 1 1 84 ASN CG C -12.765 4.074 -3.237 1.00 . A A . 84 ASN CG 1 1
13 18673 1 1 84 ASN H H -9.296 6.221 -2.508 1.00 . A A . 84 ASN H 1 1
13 18674 1 1 84 ASN HA H -10.003 4.467 -1.214 1.00 . A A . 84 ASN HA 1 1
13 18675 1 1 84 ASN HB2 H -12.216 3.601 -1.204 1.00 . A A . 84 ASN HB2 1 1
13 18676 1 1 84 ASN HB3 H -12.480 5.309 -1.491 1.00 . A A . 84 ASN HB3 1 1
13 18677 1 1 84 ASN HD21 H -11.281 5.033 -4.226 1.00 . A A . 84 ASN HD21 1 1
13 18678 1 1 84 ASN HD22 H -12.526 4.361 -5.226 1.00 . A A . 84 ASN HD22 1 1
13 18679 1 1 84 ASN N N -10.259 5.957 -2.573 1.00 . A A . 84 ASN N 1 1
13 18680 1 1 84 ASN ND2 N -12.139 4.527 -4.319 1.00 . A A . 84 ASN ND2 1 1
13 18681 1 1 84 ASN O O -10.650 2.523 -3.349 1.00 . A A . 84 ASN O 1 1
13 18682 1 1 84 ASN OD1 O -13.813 3.450 -3.265 1.00 . A A . 84 ASN OD1 1 1
13 18683 1 1 85 GLN C C -7.180 2.744 -4.733 1.00 . A A . 85 GLN C 1 1
13 18684 1 1 85 GLN CA C -8.591 3.226 -5.078 1.00 . A A . 85 GLN CA 1 1
13 18685 1 1 85 GLN CB C -8.601 3.984 -6.407 1.00 . A A . 85 GLN CB 1 1
13 18686 1 1 85 GLN CD C -10.029 5.279 -8.034 1.00 . A A . 85 GLN CD 1 1
13 18687 1 1 85 GLN CG C -10.030 4.350 -6.818 1.00 . A A . 85 GLN CG 1 1
13 18688 1 1 85 GLN H H -8.678 4.945 -3.904 1.00 . A A . 85 GLN H 1 1
13 18689 1 1 85 GLN HA H -9.266 2.373 -5.146 1.00 . A A . 85 GLN HA 1 1
13 18690 1 1 85 GLN HB2 H -8.001 4.889 -6.319 1.00 . A A . 85 GLN HB2 1 1
13 18691 1 1 85 GLN HB3 H -8.142 3.371 -7.183 1.00 . A A . 85 GLN HB3 1 1
13 18692 1 1 85 GLN HE21 H -9.016 6.643 -6.932 1.00 . A A . 85 GLN HE21 1 1
13 18693 1 1 85 GLN HE22 H -9.368 7.118 -8.560 1.00 . A A . 85 GLN HE22 1 1
13 18694 1 1 85 GLN HG2 H -10.589 3.444 -7.047 1.00 . A A . 85 GLN HG2 1 1
13 18695 1 1 85 GLN HG3 H -10.538 4.836 -5.985 1.00 . A A . 85 GLN HG3 1 1
13 18696 1 1 85 GLN N N -9.117 4.051 -4.004 1.00 . A A . 85 GLN N 1 1
13 18697 1 1 85 GLN NE2 N -9.421 6.443 -7.825 1.00 . A A . 85 GLN NE2 1 1
13 18698 1 1 85 GLN O O -6.342 3.529 -4.292 1.00 . A A . 85 GLN O 1 1
13 18699 1 1 85 GLN OE1 O -10.547 4.959 -9.091 1.00 . A A . 85 GLN OE1 1 1
13 18700 1 1 86 LEU C C -4.747 1.051 -5.873 1.00 . A A . 86 LEU C 1 1
13 18701 1 1 86 LEU CA C -5.667 0.858 -4.666 1.00 . A A . 86 LEU CA 1 1
13 18702 1 1 86 LEU CB C -5.831 -0.604 -4.245 1.00 . A A . 86 LEU CB 1 1
13 18703 1 1 86 LEU CD1 C -4.114 -2.411 -4.632 1.00 . A A . 86 LEU CD1 1 1
13 18704 1 1 86 LEU CD2 C -6.415 -2.590 -5.686 1.00 . A A . 86 LEU CD2 1 1
13 18705 1 1 86 LEU CG C -5.299 -1.649 -5.229 1.00 . A A . 86 LEU CG 1 1
13 18706 1 1 86 LEU H H -7.648 0.823 -5.307 1.00 . A A . 86 LEU H 1 1
13 18707 1 1 86 LEU HA H -5.239 1.391 -3.817 1.00 . A A . 86 LEU HA 1 1
13 18708 1 1 86 LEU HB2 H -5.327 -0.745 -3.290 1.00 . A A . 86 LEU HB2 1 1
13 18709 1 1 86 LEU HB3 H -6.890 -0.798 -4.079 1.00 . A A . 86 LEU HB3 1 1
13 18710 1 1 86 LEU HD11 H -3.690 -1.836 -3.809 1.00 . A A . 86 LEU HD11 1 1
13 18711 1 1 86 LEU HD12 H -4.454 -3.379 -4.263 1.00 . A A . 86 LEU HD12 1 1
13 18712 1 1 86 LEU HD13 H -3.354 -2.561 -5.400 1.00 . A A . 86 LEU HD13 1 1
13 18713 1 1 86 LEU HD21 H -7.283 -2.465 -5.039 1.00 . A A . 86 LEU HD21 1 1
13 18714 1 1 86 LEU HD22 H -6.692 -2.354 -6.714 1.00 . A A . 86 LEU HD22 1 1
13 18715 1 1 86 LEU HD23 H -6.066 -3.621 -5.631 1.00 . A A . 86 LEU HD23 1 1
13 18716 1 1 86 LEU HG H -4.934 -1.129 -6.115 1.00 . A A . 86 LEU HG 1 1
13 18717 1 1 86 LEU N N -6.961 1.454 -4.948 1.00 . A A . 86 LEU N 1 1
13 18718 1 1 86 LEU O O -5.139 0.780 -7.007 1.00 . A A . 86 LEU O 1 1
13 18719 1 1 87 ALA C C -2.053 0.407 -7.163 1.00 . A A . 87 ALA C 1 1
13 18720 1 1 87 ALA CA C -2.561 1.752 -6.637 1.00 . A A . 87 ALA CA 1 1
13 18721 1 1 87 ALA CB C -1.432 2.631 -6.095 1.00 . A A . 87 ALA CB 1 1
13 18722 1 1 87 ALA H H -3.228 1.737 -4.663 1.00 . A A . 87 ALA H 1 1
13 18723 1 1 87 ALA HA H -3.062 2.283 -7.446 1.00 . A A . 87 ALA HA 1 1
13 18724 1 1 87 ALA HB1 H -1.667 2.938 -5.077 1.00 . A A . 87 ALA HB1 1 1
13 18725 1 1 87 ALA HB2 H -0.499 2.065 -6.098 1.00 . A A . 87 ALA HB2 1 1
13 18726 1 1 87 ALA HB3 H -1.324 3.512 -6.726 1.00 . A A . 87 ALA HB3 1 1
13 18727 1 1 87 ALA N N -3.540 1.518 -5.589 1.00 . A A . 87 ALA N 1 1
13 18728 1 1 87 ALA O O -1.847 0.244 -8.365 1.00 . A A . 87 ALA O 1 1
13 18729 1 1 88 GLY C C -0.931 -2.615 -5.350 1.00 . A A . 88 GLY C 1 1
13 18730 1 1 88 GLY CA C -1.389 -1.847 -6.591 1.00 . A A . 88 GLY CA 1 1
13 18731 1 1 88 GLY H H -2.038 -0.382 -5.261 1.00 . A A . 88 GLY H 1 1
13 18732 1 1 88 GLY HA2 H -2.180 -2.400 -7.095 1.00 . A A . 88 GLY HA2 1 1
13 18733 1 1 88 GLY HA3 H -0.560 -1.761 -7.295 1.00 . A A . 88 GLY HA3 1 1
13 18734 1 1 88 GLY N N -1.868 -0.521 -6.236 1.00 . A A . 88 GLY N 1 1
13 18735 1 1 88 GLY O O -1.540 -2.504 -4.287 1.00 . A A . 88 GLY O 1 1
13 18736 1 1 89 VAL C C 2.210 -4.183 -4.536 1.00 . A A . 89 VAL C 1 1
13 18737 1 1 89 VAL CA C 0.684 -4.164 -4.433 1.00 . A A . 89 VAL CA 1 1
13 18738 1 1 89 VAL CB C 0.067 -5.564 -4.436 1.00 . A A . 89 VAL CB 1 1
13 18739 1 1 89 VAL CG1 C 0.709 -6.450 -3.366 1.00 . A A . 89 VAL CG1 1 1
13 18740 1 1 89 VAL CG2 C -1.451 -5.495 -4.253 1.00 . A A . 89 VAL CG2 1 1
13 18741 1 1 89 VAL H H 0.627 -3.463 -6.393 1.00 . A A . 89 VAL H 1 1
13 18742 1 1 89 VAL HA H 0.401 -3.674 -3.502 1.00 . A A . 89 VAL HA 1 1
13 18743 1 1 89 VAL HB H 0.266 -6.016 -5.408 1.00 . A A . 89 VAL HB 1 1
13 18744 1 1 89 VAL HG11 H 1.580 -5.943 -2.951 1.00 . A A . 89 VAL HG11 1 1
13 18745 1 1 89 VAL HG12 H -0.013 -6.641 -2.573 1.00 . A A . 89 VAL HG12 1 1
13 18746 1 1 89 VAL HG13 H 1.017 -7.395 -3.813 1.00 . A A . 89 VAL HG13 1 1
13 18747 1 1 89 VAL HG21 H -1.697 -4.688 -3.564 1.00 . A A . 89 VAL HG21 1 1
13 18748 1 1 89 VAL HG22 H -1.925 -5.309 -5.217 1.00 . A A . 89 VAL HG22 1 1
13 18749 1 1 89 VAL HG23 H -1.811 -6.441 -3.848 1.00 . A A . 89 VAL HG23 1 1
13 18750 1 1 89 VAL N N 0.137 -3.378 -5.525 1.00 . A A . 89 VAL N 1 1
13 18751 1 1 89 VAL O O 2.779 -5.039 -5.212 1.00 . A A . 89 VAL O 1 1
13 18752 1 1 90 ILE C C 4.857 -4.063 -2.801 1.00 . A A . 90 ILE C 1 1
13 18753 1 1 90 ILE CA C 4.279 -3.126 -3.864 1.00 . A A . 90 ILE CA 1 1
13 18754 1 1 90 ILE CB C 4.713 -1.668 -3.701 1.00 . A A . 90 ILE CB 1 1
13 18755 1 1 90 ILE CD1 C 4.230 0.351 -2.271 1.00 . A A . 90 ILE CD1 1 1
13 18756 1 1 90 ILE CG1 C 4.426 -1.166 -2.285 1.00 . A A . 90 ILE CG1 1 1
13 18757 1 1 90 ILE CG2 C 4.064 -0.781 -4.766 1.00 . A A . 90 ILE CG2 1 1
13 18758 1 1 90 ILE H H 2.359 -2.538 -3.309 1.00 . A A . 90 ILE H 1 1
13 18759 1 1 90 ILE HA H 4.625 -3.458 -4.842 1.00 . A A . 90 ILE HA 1 1
13 18760 1 1 90 ILE HB H 5.791 -1.614 -3.849 1.00 . A A . 90 ILE HB 1 1
13 18761 1 1 90 ILE HD11 H 4.070 0.707 -3.289 1.00 . A A . 90 ILE HD11 1 1
13 18762 1 1 90 ILE HD12 H 3.361 0.600 -1.660 1.00 . A A . 90 ILE HD12 1 1
13 18763 1 1 90 ILE HD13 H 5.116 0.829 -1.854 1.00 . A A . 90 ILE HD13 1 1
13 18764 1 1 90 ILE HG12 H 3.533 -1.655 -1.895 1.00 . A A . 90 ILE HG12 1 1
13 18765 1 1 90 ILE HG13 H 5.251 -1.435 -1.625 1.00 . A A . 90 ILE HG13 1 1
13 18766 1 1 90 ILE HG21 H 3.915 -1.359 -5.678 1.00 . A A . 90 ILE HG21 1 1
13 18767 1 1 90 ILE HG22 H 3.103 -0.421 -4.402 1.00 . A A . 90 ILE HG22 1 1
13 18768 1 1 90 ILE HG23 H 4.715 0.068 -4.977 1.00 . A A . 90 ILE HG23 1 1
13 18769 1 1 90 ILE N N 2.830 -3.230 -3.856 1.00 . A A . 90 ILE N 1 1
13 18770 1 1 90 ILE O O 4.139 -4.524 -1.916 1.00 . A A . 90 ILE O 1 1
13 18771 1 1 91 THR C C 8.340 -4.901 -1.988 1.00 . A A . 91 THR C 1 1
13 18772 1 1 91 THR CA C 6.837 -5.188 -1.985 1.00 . A A . 91 THR CA 1 1
13 18773 1 1 91 THR CB C 6.494 -6.635 -2.347 1.00 . A A . 91 THR CB 1 1
13 18774 1 1 91 THR CG2 C 6.602 -6.903 -3.849 1.00 . A A . 91 THR CG2 1 1
13 18775 1 1 91 THR H H 6.731 -3.936 -3.646 1.00 . A A . 91 THR H 1 1
13 18776 1 1 91 THR HA H 6.472 -4.968 -0.982 1.00 . A A . 91 THR HA 1 1
13 18777 1 1 91 THR HB H 5.506 -6.905 -1.974 1.00 . A A . 91 THR HB 1 1
13 18778 1 1 91 THR HG1 H 7.532 -7.328 -0.783 1.00 . A A . 91 THR HG1 1 1
13 18779 1 1 91 THR HG21 H 7.560 -6.534 -4.216 1.00 . A A . 91 THR HG21 1 1
13 18780 1 1 91 THR HG22 H 6.532 -7.975 -4.033 1.00 . A A . 91 THR HG22 1 1
13 18781 1 1 91 THR HG23 H 5.792 -6.392 -4.369 1.00 . A A . 91 THR HG23 1 1
13 18782 1 1 91 THR N N 6.153 -4.315 -2.923 1.00 . A A . 91 THR N 1 1
13 18783 1 1 91 THR O O 8.890 -4.469 -2.998 1.00 . A A . 91 THR O 1 1
13 18784 1 1 91 THR OG1 O 7.556 -7.396 -1.780 1.00 . A A . 91 THR OG1 1 1
13 18785 1 1 92 HIS C C 11.157 -6.064 -1.383 1.00 . A A . 92 HIS C 1 1
13 18786 1 1 92 HIS CA C 10.388 -4.930 -0.703 1.00 . A A . 92 HIS CA 1 1
13 18787 1 1 92 HIS CB C 10.768 -4.756 0.769 1.00 . A A . 92 HIS CB 1 1
13 18788 1 1 92 HIS CD2 C 9.246 -2.698 1.296 1.00 . A A . 92 HIS CD2 1 1
13 18789 1 1 92 HIS CE1 C 10.703 -1.511 2.417 1.00 . A A . 92 HIS CE1 1 1
13 18790 1 1 92 HIS CG C 10.411 -3.404 1.340 1.00 . A A . 92 HIS CG 1 1
13 18791 1 1 92 HIS H H 8.505 -5.507 -0.027 1.00 . A A . 92 HIS H 1 1
13 18792 1 1 92 HIS HA H 10.610 -3.994 -1.215 1.00 . A A . 92 HIS HA 1 1
13 18793 1 1 92 HIS HB2 H 10.270 -5.529 1.355 1.00 . A A . 92 HIS HB2 1 1
13 18794 1 1 92 HIS HB3 H 11.840 -4.914 0.879 1.00 . A A . 92 HIS HB3 1 1
13 18795 1 1 92 HIS HD1 H 12.259 -2.876 2.259 1.00 . A A . 92 HIS HD1 1 1
13 18796 1 1 92 HIS HD2 H 8.325 -3.016 0.808 1.00 . A A . 92 HIS HD2 1 1
13 18797 1 1 92 HIS HE1 H 11.149 -0.698 2.990 1.00 . A A . 92 HIS HE1 1 1
13 18798 1 1 92 HIS HE2 H 8.751 -0.818 2.023 1.00 . A A . 92 HIS HE2 1 1
13 18799 1 1 92 HIS N N 8.960 -5.155 -0.845 1.00 . A A . 92 HIS N 1 1
13 18800 1 1 92 HIS ND1 N 11.311 -2.630 2.053 1.00 . A A . 92 HIS ND1 1 1
13 18801 1 1 92 HIS NE2 N 9.424 -1.554 1.947 1.00 . A A . 92 HIS NE2 1 1
13 18802 1 1 92 HIS O O 12.375 -5.988 -1.538 1.00 . A A . 92 HIS O 1 1
13 18803 1 1 93 THR C C 12.213 -7.806 -3.272 1.00 . A A . 93 THR C 1 1
13 18804 1 1 93 THR CA C 11.011 -8.239 -2.432 1.00 . A A . 93 THR CA 1 1
13 18805 1 1 93 THR CB C 9.919 -8.935 -3.246 1.00 . A A . 93 THR CB 1 1
13 18806 1 1 93 THR CG2 C 10.489 -9.779 -4.387 1.00 . A A . 93 THR CG2 1 1
13 18807 1 1 93 THR H H 9.424 -7.144 -1.641 1.00 . A A . 93 THR H 1 1
13 18808 1 1 93 THR HA H 11.384 -8.919 -1.666 1.00 . A A . 93 THR HA 1 1
13 18809 1 1 93 THR HB H 9.192 -8.214 -3.620 1.00 . A A . 93 THR HB 1 1
13 18810 1 1 93 THR HG1 H 9.207 -9.471 -1.454 1.00 . A A . 93 THR HG1 1 1
13 18811 1 1 93 THR HG21 H 11.540 -9.992 -4.193 1.00 . A A . 93 THR HG21 1 1
13 18812 1 1 93 THR HG22 H 9.936 -10.716 -4.458 1.00 . A A . 93 THR HG22 1 1
13 18813 1 1 93 THR HG23 H 10.397 -9.231 -5.326 1.00 . A A . 93 THR HG23 1 1
13 18814 1 1 93 THR N N 10.414 -7.089 -1.771 1.00 . A A . 93 THR N 1 1
13 18815 1 1 93 THR O O 12.129 -7.746 -4.498 1.00 . A A . 93 THR O 1 1
13 18816 1 1 93 THR OG1 O 9.372 -9.894 -2.346 1.00 . A A . 93 THR OG1 1 1
13 18817 1 1 94 GLY C C 14.323 -5.740 -3.945 1.00 . A A . 94 GLY C 1 1
13 18818 1 1 94 GLY CA C 14.523 -7.088 -3.247 1.00 . A A . 94 GLY CA 1 1
13 18819 1 1 94 GLY H H 13.365 -7.564 -1.583 1.00 . A A . 94 GLY H 1 1
13 18820 1 1 94 GLY HA2 H 15.332 -7.009 -2.521 1.00 . A A . 94 GLY HA2 1 1
13 18821 1 1 94 GLY HA3 H 14.823 -7.839 -3.978 1.00 . A A . 94 GLY HA3 1 1
13 18822 1 1 94 GLY N N 13.304 -7.514 -2.580 1.00 . A A . 94 GLY N 1 1
13 18823 1 1 94 GLY O O 15.028 -4.776 -3.651 1.00 . A A . 94 GLY O 1 1
13 18824 1 1 95 ALA C C 14.367 -3.874 -6.082 1.00 . A A . 95 ALA C 1 1
13 18825 1 1 95 ALA CA C 13.061 -4.505 -5.596 1.00 . A A . 95 ALA CA 1 1
13 18826 1 1 95 ALA CB C 12.246 -3.556 -4.715 1.00 . A A . 95 ALA CB 1 1
13 18827 1 1 95 ALA H H 12.793 -6.507 -5.088 1.00 . A A . 95 ALA H 1 1
13 18828 1 1 95 ALA HA H 12.458 -4.785 -6.460 1.00 . A A . 95 ALA HA 1 1
13 18829 1 1 95 ALA HB1 H 11.802 -4.117 -3.891 1.00 . A A . 95 ALA HB1 1 1
13 18830 1 1 95 ALA HB2 H 12.900 -2.781 -4.315 1.00 . A A . 95 ALA HB2 1 1
13 18831 1 1 95 ALA HB3 H 11.457 -3.096 -5.309 1.00 . A A . 95 ALA HB3 1 1
13 18832 1 1 95 ALA N N 13.362 -5.718 -4.855 1.00 . A A . 95 ALA N 1 1
13 18833 1 1 95 ALA O O 14.364 -2.761 -6.608 1.00 . A A . 95 ALA O 1 1
13 18834 1 1 96 SER C C 17.341 -3.207 -5.234 1.00 . A A . 96 SER C 1 1
13 18835 1 1 96 SER CA C 16.760 -4.134 -6.302 1.00 . A A . 96 SER CA 1 1
13 18836 1 1 96 SER CB C 16.686 -3.413 -7.649 1.00 . A A . 96 SER CB 1 1
13 18837 1 1 96 SER H H 15.444 -5.513 -5.461 1.00 . A A . 96 SER H 1 1
13 18838 1 1 96 SER HA H 17.373 -5.031 -6.404 1.00 . A A . 96 SER HA 1 1
13 18839 1 1 96 SER HB2 H 15.918 -3.878 -8.268 1.00 . A A . 96 SER HB2 1 1
13 18840 1 1 96 SER HB3 H 16.383 -2.378 -7.489 1.00 . A A . 96 SER HB3 1 1
13 18841 1 1 96 SER HG H 18.574 -4.043 -7.864 1.00 . A A . 96 SER HG 1 1
13 18842 1 1 96 SER N N 15.451 -4.610 -5.890 1.00 . A A . 96 SER N 1 1
13 18843 1 1 96 SER O O 18.351 -2.542 -5.465 1.00 . A A . 96 SER O 1 1
13 18844 1 1 96 SER OG O 17.933 -3.441 -8.340 1.00 . A A . 96 SER OG 1 1
13 18845 1 1 97 GLY C C 15.993 -2.164 -1.959 1.00 . A A . 97 GLY C 1 1
13 18846 1 1 97 GLY CA C 17.116 -2.353 -2.982 1.00 . A A . 97 GLY CA 1 1
13 18847 1 1 97 GLY H H 15.858 -3.733 -3.906 1.00 . A A . 97 GLY H 1 1
13 18848 1 1 97 GLY HA2 H 17.980 -2.808 -2.498 1.00 . A A . 97 GLY HA2 1 1
13 18849 1 1 97 GLY HA3 H 17.436 -1.383 -3.359 1.00 . A A . 97 GLY HA3 1 1
13 18850 1 1 97 GLY N N 16.678 -3.190 -4.086 1.00 . A A . 97 GLY N 1 1
13 18851 1 1 97 GLY O O 15.277 -3.110 -1.637 1.00 . A A . 97 GLY O 1 1
13 18852 1 1 98 ASN C C 13.620 -0.060 -1.222 1.00 . A A . 98 ASN C 1 1
13 18853 1 1 98 ASN CA C 14.852 -0.609 -0.500 1.00 . A A . 98 ASN CA 1 1
13 18854 1 1 98 ASN CB C 15.344 0.461 0.476 1.00 . A A . 98 ASN CB 1 1
13 18855 1 1 98 ASN CG C 14.184 1.038 1.289 1.00 . A A . 98 ASN CG 1 1
13 18856 1 1 98 ASN H H 16.462 -0.171 -1.746 1.00 . A A . 98 ASN H 1 1
13 18857 1 1 98 ASN HA H 14.648 -1.543 0.023 1.00 . A A . 98 ASN HA 1 1
13 18858 1 1 98 ASN HB2 H 16.087 0.032 1.148 1.00 . A A . 98 ASN HB2 1 1
13 18859 1 1 98 ASN HB3 H 15.840 1.261 -0.075 1.00 . A A . 98 ASN HB3 1 1
13 18860 1 1 98 ASN HD21 H 13.300 -0.782 1.229 1.00 . A A . 98 ASN HD21 1 1
13 18861 1 1 98 ASN HD22 H 12.420 0.442 2.082 1.00 . A A . 98 ASN HD22 1 1
13 18862 1 1 98 ASN N N 15.875 -0.935 -1.479 1.00 . A A . 98 ASN N 1 1
13 18863 1 1 98 ASN ND2 N 13.221 0.160 1.555 1.00 . A A . 98 ASN ND2 1 1
13 18864 1 1 98 ASN O O 12.606 0.232 -0.590 1.00 . A A . 98 ASN O 1 1
13 18865 1 1 98 ASN OD1 O 14.164 2.204 1.650 1.00 . A A . 98 ASN OD1 1 1
13 18866 1 1 99 ASN C C 11.460 -0.376 -3.240 1.00 . A A . 99 ASN C 1 1
13 18867 1 1 99 ASN CA C 12.657 0.573 -3.348 1.00 . A A . 99 ASN CA 1 1
13 18868 1 1 99 ASN CB C 13.061 0.658 -4.820 1.00 . A A . 99 ASN CB 1 1
13 18869 1 1 99 ASN CG C 13.428 -0.722 -5.370 1.00 . A A . 99 ASN CG 1 1
13 18870 1 1 99 ASN H H 14.576 -0.176 -3.040 1.00 . A A . 99 ASN H 1 1
13 18871 1 1 99 ASN HA H 12.439 1.563 -2.949 1.00 . A A . 99 ASN HA 1 1
13 18872 1 1 99 ASN HB2 H 12.241 1.079 -5.403 1.00 . A A . 99 ASN HB2 1 1
13 18873 1 1 99 ASN HB3 H 13.909 1.334 -4.929 1.00 . A A . 99 ASN HB3 1 1
13 18874 1 1 99 ASN HD21 H 15.306 -0.451 -4.663 1.00 . A A . 99 ASN HD21 1 1
13 18875 1 1 99 ASN HD22 H 15.029 -1.958 -5.471 1.00 . A A . 99 ASN HD22 1 1
13 18876 1 1 99 ASN N N 13.747 0.064 -2.534 1.00 . A A . 99 ASN N 1 1
13 18877 1 1 99 ASN ND2 N 14.693 -1.073 -5.151 1.00 . A A . 99 ASN ND2 1 1
13 18878 1 1 99 ASN O O 11.448 -1.271 -2.397 1.00 . A A . 99 ASN O 1 1
13 18879 1 1 99 ASN OD1 O 12.618 -1.422 -5.954 1.00 . A A . 99 ASN OD1 1 1
13 18880 1 1 100 PHE C C 8.990 -1.483 -5.531 1.00 . A A . 100 PHE C 1 1
13 18881 1 1 100 PHE CA C 9.287 -0.971 -4.120 1.00 . A A . 100 PHE CA 1 1
13 18882 1 1 100 PHE CB C 8.130 -0.084 -3.658 1.00 . A A . 100 PHE CB 1 1
13 18883 1 1 100 PHE CD1 C 7.753 -0.826 -1.296 1.00 . A A . 100 PHE CD1 1 1
13 18884 1 1 100 PHE CD2 C 8.437 1.398 -1.662 1.00 . A A . 100 PHE CD2 1 1
13 18885 1 1 100 PHE CE1 C 7.732 -0.589 0.104 1.00 . A A . 100 PHE CE1 1 1
13 18886 1 1 100 PHE CE2 C 8.414 1.636 -0.263 1.00 . A A . 100 PHE CE2 1 1
13 18887 1 1 100 PHE CG C 8.106 0.172 -2.150 1.00 . A A . 100 PHE CG 1 1
13 18888 1 1 100 PHE CZ C 8.062 0.637 0.591 1.00 . A A . 100 PHE CZ 1 1
13 18889 1 1 100 PHE H H 10.504 0.583 -4.790 1.00 . A A . 100 PHE H 1 1
13 18890 1 1 100 PHE HA H 9.470 -1.818 -3.459 1.00 . A A . 100 PHE HA 1 1
13 18891 1 1 100 PHE HB2 H 8.189 0.873 -4.178 1.00 . A A . 100 PHE HB2 1 1
13 18892 1 1 100 PHE HB3 H 7.189 -0.549 -3.952 1.00 . A A . 100 PHE HB3 1 1
13 18893 1 1 100 PHE HD1 H 7.488 -1.809 -1.687 1.00 . A A . 100 PHE HD1 1 1
13 18894 1 1 100 PHE HD2 H 8.719 2.199 -2.347 1.00 . A A . 100 PHE HD2 1 1
13 18895 1 1 100 PHE HE1 H 7.449 -1.390 0.788 1.00 . A A . 100 PHE HE1 1 1
13 18896 1 1 100 PHE HE2 H 8.679 2.617 0.128 1.00 . A A . 100 PHE HE2 1 1
13 18897 1 1 100 PHE HZ H 8.045 0.819 1.665 1.00 . A A . 100 PHE HZ 1 1
13 18898 1 1 100 PHE N N 10.485 -0.148 -4.107 1.00 . A A . 100 PHE N 1 1
13 18899 1 1 100 PHE O O 9.562 -0.997 -6.506 1.00 . A A . 100 PHE O 1 1
13 18900 1 1 101 VAL C C 6.418 -3.835 -6.697 1.00 . A A . 101 VAL C 1 1
13 18901 1 1 101 VAL CA C 7.715 -3.042 -6.870 1.00 . A A . 101 VAL CA 1 1
13 18902 1 1 101 VAL CB C 8.864 -3.888 -7.422 1.00 . A A . 101 VAL CB 1 1
13 18903 1 1 101 VAL CG1 C 10.046 -3.008 -7.831 1.00 . A A . 101 VAL CG1 1 1
13 18904 1 1 101 VAL CG2 C 9.297 -4.951 -6.410 1.00 . A A . 101 VAL CG2 1 1
13 18905 1 1 101 VAL H H 7.635 -2.848 -4.798 1.00 . A A . 101 VAL H 1 1
13 18906 1 1 101 VAL HA H 7.535 -2.223 -7.566 1.00 . A A . 101 VAL HA 1 1
13 18907 1 1 101 VAL HB H 8.504 -4.402 -8.313 1.00 . A A . 101 VAL HB 1 1
13 18908 1 1 101 VAL HG11 H 9.675 -2.095 -8.296 1.00 . A A . 101 VAL HG11 1 1
13 18909 1 1 101 VAL HG12 H 10.633 -2.754 -6.948 1.00 . A A . 101 VAL HG12 1 1
13 18910 1 1 101 VAL HG13 H 10.673 -3.548 -8.541 1.00 . A A . 101 VAL HG13 1 1
13 18911 1 1 101 VAL HG21 H 8.978 -4.654 -5.411 1.00 . A A . 101 VAL HG21 1 1
13 18912 1 1 101 VAL HG22 H 8.837 -5.906 -6.668 1.00 . A A . 101 VAL HG22 1 1
13 18913 1 1 101 VAL HG23 H 10.381 -5.053 -6.430 1.00 . A A . 101 VAL HG23 1 1
13 18914 1 1 101 VAL N N 8.095 -2.458 -5.596 1.00 . A A . 101 VAL N 1 1
13 18915 1 1 101 VAL O O 6.275 -4.596 -5.741 1.00 . A A . 101 VAL O 1 1
13 18916 1 1 102 GLU C C 4.437 -5.828 -7.505 1.00 . A A . 102 GLU C 1 1
13 18917 1 1 102 GLU CA C 4.226 -4.316 -7.599 1.00 . A A . 102 GLU CA 1 1
13 18918 1 1 102 GLU CB C 3.375 -3.955 -8.818 1.00 . A A . 102 GLU CB 1 1
13 18919 1 1 102 GLU CD C 3.536 -3.683 -11.320 1.00 . A A . 102 GLU CD 1 1
13 18920 1 1 102 GLU CG C 4.254 -3.492 -9.983 1.00 . A A . 102 GLU CG 1 1
13 18921 1 1 102 GLU H H 5.631 -3.009 -8.410 1.00 . A A . 102 GLU H 1 1
13 18922 1 1 102 GLU HA H 3.730 -3.955 -6.698 1.00 . A A . 102 GLU HA 1 1
13 18923 1 1 102 GLU HB2 H 2.787 -4.820 -9.124 1.00 . A A . 102 GLU HB2 1 1
13 18924 1 1 102 GLU HB3 H 2.671 -3.167 -8.554 1.00 . A A . 102 GLU HB3 1 1
13 18925 1 1 102 GLU HG2 H 4.514 -2.443 -9.851 1.00 . A A . 102 GLU HG2 1 1
13 18926 1 1 102 GLU HG3 H 5.188 -4.055 -9.984 1.00 . A A . 102 GLU HG3 1 1
13 18927 1 1 102 GLU N N 5.506 -3.630 -7.636 1.00 . A A . 102 GLU N 1 1
13 18928 1 1 102 GLU O O 5.128 -6.415 -8.337 1.00 . A A . 102 GLU O 1 1
13 18929 1 1 102 GLU OE1 O 2.484 -3.030 -11.498 1.00 . A A . 102 GLU OE1 1 1
13 18930 1 1 102 GLU OE2 O 4.055 -4.475 -12.135 1.00 . A A . 102 GLU OE2 1 1
13 18931 1 1 103 CYS C C 3.535 -8.560 -7.563 1.00 . A A . 103 CYS C 1 1
13 18932 1 1 103 CYS CA C 3.942 -7.849 -6.271 1.00 . A A . 103 CYS CA 1 1
13 18933 1 1 103 CYS CB C 3.105 -8.311 -5.077 1.00 . A A . 103 CYS CB 1 1
13 18934 1 1 103 CYS H H 3.270 -5.932 -5.812 1.00 . A A . 103 CYS H 1 1
13 18935 1 1 103 CYS HA H 4.987 -8.049 -6.032 1.00 . A A . 103 CYS HA 1 1
13 18936 1 1 103 CYS HB2 H 2.051 -8.142 -5.303 1.00 . A A . 103 CYS HB2 1 1
13 18937 1 1 103 CYS HB3 H 3.236 -9.385 -4.952 1.00 . A A . 103 CYS HB3 1 1
13 18938 1 1 103 CYS N N 3.830 -6.416 -6.485 1.00 . A A . 103 CYS N 1 1
13 18939 1 1 103 CYS O O 3.345 -7.919 -8.596 1.00 . A A . 103 CYS O 1 1
13 18940 1 1 103 CYS SG S 3.504 -7.484 -3.494 1.00 . A A . 103 CYS SG 1 1
13 18941 1 1 104 THR C C 1.603 -11.206 -8.444 1.00 . A A . 104 THR C 1 1
13 18942 1 1 104 THR CA C 3.032 -10.681 -8.610 1.00 . A A . 104 THR CA 1 1
13 18943 1 1 104 THR CB C 4.071 -11.792 -8.776 1.00 . A A . 104 THR CB 1 1
13 18944 1 1 104 THR CG2 C 5.503 -11.284 -8.596 1.00 . A A . 104 THR CG2 1 1
13 18945 1 1 104 THR H H 3.569 -10.389 -6.619 1.00 . A A . 104 THR H 1 1
13 18946 1 1 104 THR HA H 3.036 -10.044 -9.495 1.00 . A A . 104 THR HA 1 1
13 18947 1 1 104 THR HB H 3.953 -12.296 -9.734 1.00 . A A . 104 THR HB 1 1
13 18948 1 1 104 THR HG1 H 2.942 -13.034 -7.685 1.00 . A A . 104 THR HG1 1 1
13 18949 1 1 104 THR HG21 H 5.596 -10.293 -9.042 1.00 . A A . 104 THR HG21 1 1
13 18950 1 1 104 THR HG22 H 5.740 -11.229 -7.534 1.00 . A A . 104 THR HG22 1 1
13 18951 1 1 104 THR HG23 H 6.195 -11.968 -9.088 1.00 . A A . 104 THR HG23 1 1
13 18952 1 1 104 THR N N 3.412 -9.876 -7.463 1.00 . A A . 104 THR N 1 1
13 18953 1 1 104 THR O O 0.640 -10.471 -8.657 1.00 . A A . 104 THR O 1 1
13 18954 1 1 104 THR OG1 O 3.858 -12.636 -7.647 1.00 . A A . 104 THR OG1 1 1
14 18955 1 1 1 ALA C C -6.019 -15.072 -5.429 1.00 . A A . 1 ALA C 1 1
14 18956 1 1 1 ALA CA C -7.000 -16.012 -6.135 1.00 . A A . 1 ALA CA 1 1
14 18957 1 1 1 ALA CB C -6.561 -17.475 -6.058 1.00 . A A . 1 ALA CB 1 1
14 18958 1 1 1 ALA HA H -7.981 -15.914 -5.670 1.00 . A A . 1 ALA HA 1 1
14 18959 1 1 1 ALA HB1 H -6.231 -17.808 -7.042 1.00 . A A . 1 ALA HB1 1 1
14 18960 1 1 1 ALA HB2 H -5.741 -17.573 -5.347 1.00 . A A . 1 ALA HB2 1 1
14 18961 1 1 1 ALA HB3 H -7.400 -18.089 -5.730 1.00 . A A . 1 ALA HB3 1 1
14 18962 1 1 1 ALA N N -7.127 -15.615 -7.526 1.00 . A A . 1 ALA N 1 1
14 18963 1 1 1 ALA O O -6.389 -14.383 -4.478 1.00 . A A . 1 ALA O 1 1
14 18964 1 1 2 CYS C C -3.554 -13.025 -6.268 1.00 . A A . 2 CYS C 1 1
14 18965 1 1 2 CYS CA C -3.753 -14.231 -5.349 1.00 . A A . 2 CYS CA 1 1
14 18966 1 1 2 CYS CB C -2.450 -15.004 -5.132 1.00 . A A . 2 CYS CB 1 1
14 18967 1 1 2 CYS H H -4.497 -15.638 -6.693 1.00 . A A . 2 CYS H 1 1
14 18968 1 1 2 CYS HA H -4.111 -13.916 -4.369 1.00 . A A . 2 CYS HA 1 1
14 18969 1 1 2 CYS HB2 H -1.677 -14.571 -5.765 1.00 . A A . 2 CYS HB2 1 1
14 18970 1 1 2 CYS HB3 H -2.130 -14.865 -4.099 1.00 . A A . 2 CYS HB3 1 1
14 18971 1 1 2 CYS N N -4.789 -15.075 -5.920 1.00 . A A . 2 CYS N 1 1
14 18972 1 1 2 CYS O O -2.472 -12.833 -6.822 1.00 . A A . 2 CYS O 1 1
14 18973 1 1 2 CYS SG S -2.555 -16.798 -5.477 1.00 . A A . 2 CYS SG 1 1
14 18974 1 1 3 ASP C C -3.236 -10.343 -7.041 1.00 . A A . 3 ASP C 1 1
14 18975 1 1 3 ASP CA C -4.571 -11.061 -7.247 1.00 . A A . 3 ASP CA 1 1
14 18976 1 1 3 ASP CB C -5.693 -10.085 -6.887 1.00 . A A . 3 ASP CB 1 1
14 18977 1 1 3 ASP CG C -7.106 -10.667 -6.964 1.00 . A A . 3 ASP CG 1 1
14 18978 1 1 3 ASP H H -5.492 -12.407 -5.951 1.00 . A A . 3 ASP H 1 1
14 18979 1 1 3 ASP HA H -4.693 -11.430 -8.265 1.00 . A A . 3 ASP HA 1 1
14 18980 1 1 3 ASP HB2 H -5.522 -9.716 -5.876 1.00 . A A . 3 ASP HB2 1 1
14 18981 1 1 3 ASP HB3 H -5.634 -9.225 -7.555 1.00 . A A . 3 ASP HB3 1 1
14 18982 1 1 3 ASP N N -4.615 -12.243 -6.404 1.00 . A A . 3 ASP N 1 1
14 18983 1 1 3 ASP O O -2.741 -9.672 -7.947 1.00 . A A . 3 ASP O 1 1
14 18984 1 1 3 ASP OD1 O -7.486 -11.363 -5.997 1.00 . A A . 3 ASP OD1 1 1
14 18985 1 1 3 ASP OD2 O -7.774 -10.404 -7.986 1.00 . A A . 3 ASP OD2 1 1
14 18986 1 1 4 TYR C C -0.560 -10.817 -4.658 1.00 . A A . 4 TYR C 1 1
14 18987 1 1 4 TYR CA C -1.422 -9.883 -5.509 1.00 . A A . 4 TYR CA 1 1
14 18988 1 1 4 TYR CB C -1.769 -8.639 -4.688 1.00 . A A . 4 TYR CB 1 1
14 18989 1 1 4 TYR CD1 C -2.230 -6.794 -6.343 1.00 . A A . 4 TYR CD1 1 1
14 18990 1 1 4 TYR CD2 C -4.064 -7.673 -5.086 1.00 . A A . 4 TYR CD2 1 1
14 18991 1 1 4 TYR CE1 C -3.123 -5.882 -7.008 1.00 . A A . 4 TYR CE1 1 1
14 18992 1 1 4 TYR CE2 C -4.957 -6.762 -5.753 1.00 . A A . 4 TYR CE2 1 1
14 18993 1 1 4 TYR CG C -2.718 -7.671 -5.395 1.00 . A A . 4 TYR CG 1 1
14 18994 1 1 4 TYR CZ C -4.444 -5.911 -6.681 1.00 . A A . 4 TYR CZ 1 1
14 18995 1 1 4 TYR H H -3.099 -11.054 -5.114 1.00 . A A . 4 TYR H 1 1
14 18996 1 1 4 TYR HA H -0.898 -9.663 -6.440 1.00 . A A . 4 TYR HA 1 1
14 18997 1 1 4 TYR HB2 H -2.221 -8.952 -3.746 1.00 . A A . 4 TYR HB2 1 1
14 18998 1 1 4 TYR HB3 H -0.848 -8.112 -4.439 1.00 . A A . 4 TYR HB3 1 1
14 18999 1 1 4 TYR HD1 H -1.168 -6.792 -6.586 1.00 . A A . 4 TYR HD1 1 1
14 19000 1 1 4 TYR HD2 H -4.449 -8.366 -4.339 1.00 . A A . 4 TYR HD2 1 1
14 19001 1 1 4 TYR HE1 H -2.750 -5.184 -7.759 1.00 . A A . 4 TYR HE1 1 1
14 19002 1 1 4 TYR HE2 H -6.022 -6.754 -5.519 1.00 . A A . 4 TYR HE2 1 1
14 19003 1 1 4 TYR HH H -5.061 -4.999 -8.283 1.00 . A A . 4 TYR HH 1 1
14 19004 1 1 4 TYR N N -2.691 -10.506 -5.845 1.00 . A A . 4 TYR N 1 1
14 19005 1 1 4 TYR O O -0.910 -11.127 -3.521 1.00 . A A . 4 TYR O 1 1
14 19006 1 1 4 TYR OH O -5.287 -5.050 -7.310 1.00 . A A . 4 TYR OH 1 1
14 19007 1 1 5 THR C C 2.862 -11.508 -4.473 1.00 . A A . 5 THR C 1 1
14 19008 1 1 5 THR CA C 1.468 -12.132 -4.552 1.00 . A A . 5 THR CA 1 1
14 19009 1 1 5 THR CB C 1.445 -13.482 -5.272 1.00 . A A . 5 THR CB 1 1
14 19010 1 1 5 THR CG2 C 2.492 -14.454 -4.725 1.00 . A A . 5 THR CG2 1 1
14 19011 1 1 5 THR H H 0.830 -10.981 -6.168 1.00 . A A . 5 THR H 1 1
14 19012 1 1 5 THR HA H 1.117 -12.259 -3.528 1.00 . A A . 5 THR HA 1 1
14 19013 1 1 5 THR HB H 1.560 -13.350 -6.348 1.00 . A A . 5 THR HB 1 1
14 19014 1 1 5 THR HG1 H 0.047 -13.922 -3.910 1.00 . A A . 5 THR HG1 1 1
14 19015 1 1 5 THR HG21 H 3.339 -13.893 -4.332 1.00 . A A . 5 THR HG21 1 1
14 19016 1 1 5 THR HG22 H 2.050 -15.052 -3.927 1.00 . A A . 5 THR HG22 1 1
14 19017 1 1 5 THR HG23 H 2.831 -15.111 -5.526 1.00 . A A . 5 THR HG23 1 1
14 19018 1 1 5 THR N N 0.552 -11.239 -5.242 1.00 . A A . 5 THR N 1 1
14 19019 1 1 5 THR O O 3.573 -11.439 -5.474 1.00 . A A . 5 THR O 1 1
14 19020 1 1 5 THR OG1 O 0.200 -14.059 -4.889 1.00 . A A . 5 THR OG1 1 1
14 19021 1 1 6 CYS C C 5.551 -11.567 -2.899 1.00 . A A . 6 CYS C 1 1
14 19022 1 1 6 CYS CA C 4.510 -10.454 -3.051 1.00 . A A . 6 CYS CA 1 1
14 19023 1 1 6 CYS CB C 4.493 -9.521 -1.838 1.00 . A A . 6 CYS CB 1 1
14 19024 1 1 6 CYS H H 2.629 -11.129 -2.464 1.00 . A A . 6 CYS H 1 1
14 19025 1 1 6 CYS HA H 4.721 -9.843 -3.928 1.00 . A A . 6 CYS HA 1 1
14 19026 1 1 6 CYS HB2 H 3.946 -10.007 -1.030 1.00 . A A . 6 CYS HB2 1 1
14 19027 1 1 6 CYS HB3 H 5.517 -9.382 -1.490 1.00 . A A . 6 CYS HB3 1 1
14 19028 1 1 6 CYS N N 3.213 -11.069 -3.273 1.00 . A A . 6 CYS N 1 1
14 19029 1 1 6 CYS O O 6.099 -11.765 -1.817 1.00 . A A . 6 CYS O 1 1
14 19030 1 1 6 CYS SG S 3.749 -7.877 -2.145 1.00 . A A . 6 CYS SG 1 1
14 19031 1 1 7 GLY C C 6.103 -14.661 -3.562 1.00 . A A . 7 GLY C 1 1
14 19032 1 1 7 GLY CA C 6.753 -13.350 -4.006 1.00 . A A . 7 GLY CA 1 1
14 19033 1 1 7 GLY H H 5.338 -12.094 -4.878 1.00 . A A . 7 GLY H 1 1
14 19034 1 1 7 GLY HA2 H 7.170 -13.467 -5.007 1.00 . A A . 7 GLY HA2 1 1
14 19035 1 1 7 GLY HA3 H 7.583 -13.108 -3.342 1.00 . A A . 7 GLY HA3 1 1
14 19036 1 1 7 GLY N N 5.790 -12.262 -4.002 1.00 . A A . 7 GLY N 1 1
14 19037 1 1 7 GLY O O 6.262 -15.690 -4.216 1.00 . A A . 7 GLY O 1 1
14 19038 1 1 8 SER C C 3.560 -15.315 -0.999 1.00 . A A . 8 SER C 1 1
14 19039 1 1 8 SER CA C 4.708 -15.749 -1.912 1.00 . A A . 8 SER CA 1 1
14 19040 1 1 8 SER CB C 5.685 -16.645 -1.147 1.00 . A A . 8 SER CB 1 1
14 19041 1 1 8 SER H H 5.259 -13.741 -1.926 1.00 . A A . 8 SER H 1 1
14 19042 1 1 8 SER HA H 4.326 -16.288 -2.779 1.00 . A A . 8 SER HA 1 1
14 19043 1 1 8 SER HB2 H 5.404 -17.689 -1.286 1.00 . A A . 8 SER HB2 1 1
14 19044 1 1 8 SER HB3 H 6.686 -16.528 -1.561 1.00 . A A . 8 SER HB3 1 1
14 19045 1 1 8 SER HG H 5.924 -17.165 0.770 1.00 . A A . 8 SER HG 1 1
14 19046 1 1 8 SER N N 5.384 -14.582 -2.452 1.00 . A A . 8 SER N 1 1
14 19047 1 1 8 SER O O 3.444 -15.792 0.128 1.00 . A A . 8 SER O 1 1
14 19048 1 1 8 SER OG O 5.708 -16.342 0.245 1.00 . A A . 8 SER OG 1 1
14 19049 1 1 9 ASN C C 0.320 -14.163 -1.560 1.00 . A A . 9 ASN C 1 1
14 19050 1 1 9 ASN CA C 1.604 -13.911 -0.768 1.00 . A A . 9 ASN CA 1 1
14 19051 1 1 9 ASN CB C 1.726 -12.405 -0.531 1.00 . A A . 9 ASN CB 1 1
14 19052 1 1 9 ASN CG C 3.095 -12.050 0.053 1.00 . A A . 9 ASN CG 1 1
14 19053 1 1 9 ASN H H 2.841 -14.032 -2.439 1.00 . A A . 9 ASN H 1 1
14 19054 1 1 9 ASN HA H 1.624 -14.453 0.177 1.00 . A A . 9 ASN HA 1 1
14 19055 1 1 9 ASN HB2 H 1.578 -11.871 -1.470 1.00 . A A . 9 ASN HB2 1 1
14 19056 1 1 9 ASN HB3 H 0.941 -12.075 0.150 1.00 . A A . 9 ASN HB3 1 1
14 19057 1 1 9 ASN HD21 H 3.945 -12.707 -1.663 1.00 . A A . 9 ASN HD21 1 1
14 19058 1 1 9 ASN HD22 H 5.050 -12.116 -0.469 1.00 . A A . 9 ASN HD22 1 1
14 19059 1 1 9 ASN N N 2.740 -14.415 -1.522 1.00 . A A . 9 ASN N 1 1
14 19060 1 1 9 ASN ND2 N 4.115 -12.312 -0.761 1.00 . A A . 9 ASN ND2 1 1
14 19061 1 1 9 ASN O O 0.323 -14.918 -2.530 1.00 . A A . 9 ASN O 1 1
14 19062 1 1 9 ASN OD1 O 3.218 -11.570 1.168 1.00 . A A . 9 ASN OD1 1 1
14 19063 1 1 10 CYS C C -3.002 -12.640 -1.162 1.00 . A A . 10 CYS C 1 1
14 19064 1 1 10 CYS CA C -2.036 -13.657 -1.773 1.00 . A A . 10 CYS CA 1 1
14 19065 1 1 10 CYS CB C -2.569 -15.087 -1.664 1.00 . A A . 10 CYS CB 1 1
14 19066 1 1 10 CYS H H -0.741 -12.900 -0.328 1.00 . A A . 10 CYS H 1 1
14 19067 1 1 10 CYS HA H -1.874 -13.451 -2.831 1.00 . A A . 10 CYS HA 1 1
14 19068 1 1 10 CYS HB2 H -1.794 -15.775 -2.000 1.00 . A A . 10 CYS HB2 1 1
14 19069 1 1 10 CYS HB3 H -2.761 -15.310 -0.614 1.00 . A A . 10 CYS HB3 1 1
14 19070 1 1 10 CYS N N -0.748 -13.513 -1.118 1.00 . A A . 10 CYS N 1 1
14 19071 1 1 10 CYS O O -3.836 -12.993 -0.330 1.00 . A A . 10 CYS O 1 1
14 19072 1 1 10 CYS SG S -4.096 -15.412 -2.620 1.00 . A A . 10 CYS SG 1 1
14 19073 1 1 11 TYR C C -4.931 -10.141 -2.001 1.00 . A A . 11 TYR C 1 1
14 19074 1 1 11 TYR CA C -3.705 -10.327 -1.104 1.00 . A A . 11 TYR CA 1 1
14 19075 1 1 11 TYR CB C -2.855 -9.056 -1.155 1.00 . A A . 11 TYR CB 1 1
14 19076 1 1 11 TYR CD1 C -1.130 -9.407 0.651 1.00 . A A . 11 TYR CD1 1 1
14 19077 1 1 11 TYR CD2 C -0.387 -9.286 -1.618 1.00 . A A . 11 TYR CD2 1 1
14 19078 1 1 11 TYR CE1 C 0.230 -9.594 1.087 1.00 . A A . 11 TYR CE1 1 1
14 19079 1 1 11 TYR CE2 C 0.973 -9.473 -1.182 1.00 . A A . 11 TYR CE2 1 1
14 19080 1 1 11 TYR CG C -1.410 -9.256 -0.693 1.00 . A A . 11 TYR CG 1 1
14 19081 1 1 11 TYR CZ C 1.214 -9.619 0.148 1.00 . A A . 11 TYR CZ 1 1
14 19082 1 1 11 TYR H H -2.175 -11.118 -2.275 1.00 . A A . 11 TYR H 1 1
14 19083 1 1 11 TYR HA H -4.036 -10.595 -0.101 1.00 . A A . 11 TYR HA 1 1
14 19084 1 1 11 TYR HB2 H -2.848 -8.676 -2.176 1.00 . A A . 11 TYR HB2 1 1
14 19085 1 1 11 TYR HB3 H -3.322 -8.292 -0.533 1.00 . A A . 11 TYR HB3 1 1
14 19086 1 1 11 TYR HD1 H -1.938 -9.383 1.382 1.00 . A A . 11 TYR HD1 1 1
14 19087 1 1 11 TYR HD2 H -0.608 -9.167 -2.678 1.00 . A A . 11 TYR HD2 1 1
14 19088 1 1 11 TYR HE1 H 0.464 -9.714 2.144 1.00 . A A . 11 TYR HE1 1 1
14 19089 1 1 11 TYR HE2 H 1.790 -9.499 -1.903 1.00 . A A . 11 TYR HE2 1 1
14 19090 1 1 11 TYR HH H 3.079 -9.071 0.190 1.00 . A A . 11 TYR HH 1 1
14 19091 1 1 11 TYR N N -2.856 -11.398 -1.598 1.00 . A A . 11 TYR N 1 1
14 19092 1 1 11 TYR O O -5.203 -9.036 -2.466 1.00 . A A . 11 TYR O 1 1
14 19093 1 1 11 TYR OH O 2.498 -9.797 0.560 1.00 . A A . 11 TYR OH 1 1
14 19094 1 1 12 SER C C -7.481 -9.830 -2.985 1.00 . A A . 12 SER C 1 1
14 19095 1 1 12 SER CA C -6.830 -11.213 -3.048 1.00 . A A . 12 SER CA 1 1
14 19096 1 1 12 SER CB C -7.827 -12.290 -2.618 1.00 . A A . 12 SER CB 1 1
14 19097 1 1 12 SER H H -5.412 -12.136 -1.834 1.00 . A A . 12 SER H 1 1
14 19098 1 1 12 SER HA H -6.480 -11.425 -4.060 1.00 . A A . 12 SER HA 1 1
14 19099 1 1 12 SER HB2 H -8.417 -12.604 -3.480 1.00 . A A . 12 SER HB2 1 1
14 19100 1 1 12 SER HB3 H -7.285 -13.168 -2.268 1.00 . A A . 12 SER HB3 1 1
14 19101 1 1 12 SER HG H -8.246 -11.124 -1.047 1.00 . A A . 12 SER HG 1 1
14 19102 1 1 12 SER N N -5.639 -11.241 -2.217 1.00 . A A . 12 SER N 1 1
14 19103 1 1 12 SER O O -7.341 -9.120 -1.991 1.00 . A A . 12 SER O 1 1
14 19104 1 1 12 SER OG O -8.699 -11.830 -1.590 1.00 . A A . 12 SER OG 1 1
14 19105 1 1 13 SER C C -9.468 -7.853 -2.782 1.00 . A A . 13 SER C 1 1
14 19106 1 1 13 SER CA C -8.853 -8.205 -4.137 1.00 . A A . 13 SER CA 1 1
14 19107 1 1 13 SER CB C -9.930 -8.214 -5.222 1.00 . A A . 13 SER CB 1 1
14 19108 1 1 13 SER H H -8.288 -10.075 -4.863 1.00 . A A . 13 SER H 1 1
14 19109 1 1 13 SER HA H -8.076 -7.488 -4.403 1.00 . A A . 13 SER HA 1 1
14 19110 1 1 13 SER HB2 H -10.512 -7.293 -5.163 1.00 . A A . 13 SER HB2 1 1
14 19111 1 1 13 SER HB3 H -9.457 -8.228 -6.204 1.00 . A A . 13 SER HB3 1 1
14 19112 1 1 13 SER HG H -10.388 -10.138 -5.526 1.00 . A A . 13 SER HG 1 1
14 19113 1 1 13 SER N N -8.179 -9.490 -4.059 1.00 . A A . 13 SER N 1 1
14 19114 1 1 13 SER O O -9.695 -6.681 -2.484 1.00 . A A . 13 SER O 1 1
14 19115 1 1 13 SER OG O -10.802 -9.334 -5.100 1.00 . A A . 13 SER OG 1 1
14 19116 1 1 14 SER C C -9.215 -8.322 0.329 1.00 . A A . 14 SER C 1 1
14 19117 1 1 14 SER CA C -10.303 -8.704 -0.676 1.00 . A A . 14 SER CA 1 1
14 19118 1 1 14 SER CB C -11.034 -9.965 -0.216 1.00 . A A . 14 SER CB 1 1
14 19119 1 1 14 SER H H -9.531 -9.839 -2.242 1.00 . A A . 14 SER H 1 1
14 19120 1 1 14 SER HA H -11.019 -7.890 -0.791 1.00 . A A . 14 SER HA 1 1
14 19121 1 1 14 SER HB2 H -11.755 -10.265 -0.976 1.00 . A A . 14 SER HB2 1 1
14 19122 1 1 14 SER HB3 H -10.319 -10.782 -0.115 1.00 . A A . 14 SER HB3 1 1
14 19123 1 1 14 SER HG H -11.121 -10.057 1.782 1.00 . A A . 14 SER HG 1 1
14 19124 1 1 14 SER N N -9.719 -8.889 -1.995 1.00 . A A . 14 SER N 1 1
14 19125 1 1 14 SER O O -9.496 -7.681 1.341 1.00 . A A . 14 SER O 1 1
14 19126 1 1 14 SER OG O -11.708 -9.769 1.024 1.00 . A A . 14 SER OG 1 1
14 19127 1 1 15 ASP C C -6.344 -7.037 0.580 1.00 . A A . 15 ASP C 1 1
14 19128 1 1 15 ASP CA C -6.863 -8.445 0.881 1.00 . A A . 15 ASP CA 1 1
14 19129 1 1 15 ASP CB C -5.719 -9.431 0.639 1.00 . A A . 15 ASP CB 1 1
14 19130 1 1 15 ASP CG C -5.653 -10.599 1.625 1.00 . A A . 15 ASP CG 1 1
14 19131 1 1 15 ASP H H -7.774 -9.255 -0.808 1.00 . A A . 15 ASP H 1 1
14 19132 1 1 15 ASP HA H -7.246 -8.540 1.896 1.00 . A A . 15 ASP HA 1 1
14 19133 1 1 15 ASP HB2 H -5.812 -9.832 -0.370 1.00 . A A . 15 ASP HB2 1 1
14 19134 1 1 15 ASP HB3 H -4.775 -8.888 0.680 1.00 . A A . 15 ASP HB3 1 1
14 19135 1 1 15 ASP N N -7.994 -8.734 0.017 1.00 . A A . 15 ASP N 1 1
14 19136 1 1 15 ASP O O -5.678 -6.425 1.415 1.00 . A A . 15 ASP O 1 1
14 19137 1 1 15 ASP OD1 O -6.546 -11.470 1.535 1.00 . A A . 15 ASP OD1 1 1
14 19138 1 1 15 ASP OD2 O -4.712 -10.595 2.448 1.00 . A A . 15 ASP OD2 1 1
14 19139 1 1 16 VAL C C -7.085 -4.185 -0.312 1.00 . A A . 16 VAL C 1 1
14 19140 1 1 16 VAL CA C -6.244 -5.240 -1.035 1.00 . A A . 16 VAL CA 1 1
14 19141 1 1 16 VAL CB C -6.322 -5.125 -2.559 1.00 . A A . 16 VAL CB 1 1
14 19142 1 1 16 VAL CG1 C -6.254 -3.662 -3.002 1.00 . A A . 16 VAL CG1 1 1
14 19143 1 1 16 VAL CG2 C -5.224 -5.953 -3.229 1.00 . A A . 16 VAL CG2 1 1
14 19144 1 1 16 VAL H H -7.210 -7.068 -1.287 1.00 . A A . 16 VAL H 1 1
14 19145 1 1 16 VAL HA H -5.201 -5.120 -0.741 1.00 . A A . 16 VAL HA 1 1
14 19146 1 1 16 VAL HB H -7.284 -5.527 -2.876 1.00 . A A . 16 VAL HB 1 1
14 19147 1 1 16 VAL HG11 H -5.886 -3.049 -2.179 1.00 . A A . 16 VAL HG11 1 1
14 19148 1 1 16 VAL HG12 H -5.578 -3.572 -3.853 1.00 . A A . 16 VAL HG12 1 1
14 19149 1 1 16 VAL HG13 H -7.249 -3.324 -3.291 1.00 . A A . 16 VAL HG13 1 1
14 19150 1 1 16 VAL HG21 H -4.440 -6.171 -2.502 1.00 . A A . 16 VAL HG21 1 1
14 19151 1 1 16 VAL HG22 H -5.647 -6.887 -3.599 1.00 . A A . 16 VAL HG22 1 1
14 19152 1 1 16 VAL HG23 H -4.800 -5.390 -4.061 1.00 . A A . 16 VAL HG23 1 1
14 19153 1 1 16 VAL N N -6.668 -6.564 -0.614 1.00 . A A . 16 VAL N 1 1
14 19154 1 1 16 VAL O O -6.585 -3.483 0.565 1.00 . A A . 16 VAL O 1 1
14 19155 1 1 17 SER C C -9.046 -3.099 1.405 1.00 . A A . 17 SER C 1 1
14 19156 1 1 17 SER CA C -9.260 -3.150 -0.109 1.00 . A A . 17 SER CA 1 1
14 19157 1 1 17 SER CB C -10.715 -3.504 -0.427 1.00 . A A . 17 SER CB 1 1
14 19158 1 1 17 SER H H -8.744 -4.682 -1.423 1.00 . A A . 17 SER H 1 1
14 19159 1 1 17 SER HA H -9.013 -2.191 -0.563 1.00 . A A . 17 SER HA 1 1
14 19160 1 1 17 SER HB2 H -10.816 -3.695 -1.496 1.00 . A A . 17 SER HB2 1 1
14 19161 1 1 17 SER HB3 H -10.985 -4.426 0.088 1.00 . A A . 17 SER HB3 1 1
14 19162 1 1 17 SER HG H -12.537 -2.835 0.061 1.00 . A A . 17 SER HG 1 1
14 19163 1 1 17 SER N N -8.346 -4.107 -0.709 1.00 . A A . 17 SER N 1 1
14 19164 1 1 17 SER O O -8.838 -2.026 1.970 1.00 . A A . 17 SER O 1 1
14 19165 1 1 17 SER OG O -11.613 -2.466 -0.046 1.00 . A A . 17 SER OG 1 1
14 19166 1 1 18 THR C C -7.672 -3.601 3.889 1.00 . A A . 18 THR C 1 1
14 19167 1 1 18 THR CA C -8.920 -4.373 3.457 1.00 . A A . 18 THR CA 1 1
14 19168 1 1 18 THR CB C -8.873 -5.858 3.823 1.00 . A A . 18 THR CB 1 1
14 19169 1 1 18 THR CG2 C -8.177 -6.109 5.163 1.00 . A A . 18 THR CG2 1 1
14 19170 1 1 18 THR H H -9.275 -5.139 1.552 1.00 . A A . 18 THR H 1 1
14 19171 1 1 18 THR HA H -9.773 -3.905 3.947 1.00 . A A . 18 THR HA 1 1
14 19172 1 1 18 THR HB H -8.407 -6.441 3.028 1.00 . A A . 18 THR HB 1 1
14 19173 1 1 18 THR HG1 H -10.814 -5.842 3.337 1.00 . A A . 18 THR HG1 1 1
14 19174 1 1 18 THR HG21 H -7.895 -5.156 5.609 1.00 . A A . 18 THR HG21 1 1
14 19175 1 1 18 THR HG22 H -8.858 -6.635 5.832 1.00 . A A . 18 THR HG22 1 1
14 19176 1 1 18 THR HG23 H -7.286 -6.714 5.001 1.00 . A A . 18 THR HG23 1 1
14 19177 1 1 18 THR N N -9.105 -4.272 2.019 1.00 . A A . 18 THR N 1 1
14 19178 1 1 18 THR O O -7.722 -2.815 4.834 1.00 . A A . 18 THR O 1 1
14 19179 1 1 18 THR OG1 O -10.234 -6.198 4.069 1.00 . A A . 18 THR OG1 1 1
14 19180 1 1 19 ALA C C -5.508 -1.675 3.349 1.00 . A A . 19 ALA C 1 1
14 19181 1 1 19 ALA CA C -5.326 -3.188 3.477 1.00 . A A . 19 ALA CA 1 1
14 19182 1 1 19 ALA CB C -4.233 -3.724 2.549 1.00 . A A . 19 ALA CB 1 1
14 19183 1 1 19 ALA H H -6.552 -4.491 2.411 1.00 . A A . 19 ALA H 1 1
14 19184 1 1 19 ALA HA H -5.060 -3.429 4.506 1.00 . A A . 19 ALA HA 1 1
14 19185 1 1 19 ALA HB1 H -4.360 -4.799 2.421 1.00 . A A . 19 ALA HB1 1 1
14 19186 1 1 19 ALA HB2 H -4.306 -3.232 1.579 1.00 . A A . 19 ALA HB2 1 1
14 19187 1 1 19 ALA HB3 H -3.254 -3.524 2.986 1.00 . A A . 19 ALA HB3 1 1
14 19188 1 1 19 ALA N N -6.583 -3.851 3.178 1.00 . A A . 19 ALA N 1 1
14 19189 1 1 19 ALA O O -5.049 -0.915 4.202 1.00 . A A . 19 ALA O 1 1
14 19190 1 1 20 GLN C C -7.293 0.722 3.139 1.00 . A A . 20 GLN C 1 1
14 19191 1 1 20 GLN CA C -6.428 0.129 2.026 1.00 . A A . 20 GLN CA 1 1
14 19192 1 1 20 GLN CB C -7.078 0.336 0.657 1.00 . A A . 20 GLN CB 1 1
14 19193 1 1 20 GLN CD C -7.358 -0.715 -1.619 1.00 . A A . 20 GLN CD 1 1
14 19194 1 1 20 GLN CG C -6.452 -0.584 -0.393 1.00 . A A . 20 GLN CG 1 1
14 19195 1 1 20 GLN H H -6.548 -1.904 1.587 1.00 . A A . 20 GLN H 1 1
14 19196 1 1 20 GLN HA H -5.445 0.602 2.030 1.00 . A A . 20 GLN HA 1 1
14 19197 1 1 20 GLN HB2 H -8.148 0.139 0.725 1.00 . A A . 20 GLN HB2 1 1
14 19198 1 1 20 GLN HB3 H -6.964 1.376 0.349 1.00 . A A . 20 GLN HB3 1 1
14 19199 1 1 20 GLN HE21 H -7.451 1.305 -1.708 1.00 . A A . 20 GLN HE21 1 1
14 19200 1 1 20 GLN HE22 H -8.346 0.469 -2.931 1.00 . A A . 20 GLN HE22 1 1
14 19201 1 1 20 GLN HG2 H -5.481 -0.190 -0.695 1.00 . A A . 20 GLN HG2 1 1
14 19202 1 1 20 GLN HG3 H -6.275 -1.568 0.040 1.00 . A A . 20 GLN HG3 1 1
14 19203 1 1 20 GLN N N -6.179 -1.280 2.277 1.00 . A A . 20 GLN N 1 1
14 19204 1 1 20 GLN NE2 N -7.750 0.449 -2.128 1.00 . A A . 20 GLN NE2 1 1
14 19205 1 1 20 GLN O O -6.889 1.674 3.805 1.00 . A A . 20 GLN O 1 1
14 19206 1 1 20 GLN OE1 O -7.680 -1.801 -2.072 1.00 . A A . 20 GLN OE1 1 1
14 19207 1 1 21 ALA C C -8.605 1.073 5.549 1.00 . A A . 21 ALA C 1 1
14 19208 1 1 21 ALA CA C -9.395 0.591 4.330 1.00 . A A . 21 ALA CA 1 1
14 19209 1 1 21 ALA CB C -10.372 -0.535 4.675 1.00 . A A . 21 ALA CB 1 1
14 19210 1 1 21 ALA H H -8.790 -0.640 2.762 1.00 . A A . 21 ALA H 1 1
14 19211 1 1 21 ALA HA H -9.957 1.429 3.917 1.00 . A A . 21 ALA HA 1 1
14 19212 1 1 21 ALA HB1 H -10.612 -1.096 3.772 1.00 . A A . 21 ALA HB1 1 1
14 19213 1 1 21 ALA HB2 H -9.915 -1.201 5.407 1.00 . A A . 21 ALA HB2 1 1
14 19214 1 1 21 ALA HB3 H -11.284 -0.108 5.092 1.00 . A A . 21 ALA HB3 1 1
14 19215 1 1 21 ALA N N -8.469 0.133 3.308 1.00 . A A . 21 ALA N 1 1
14 19216 1 1 21 ALA O O -9.001 2.031 6.211 1.00 . A A . 21 ALA O 1 1
14 19217 1 1 22 ALA C C -5.915 2.035 6.633 1.00 . A A . 22 ALA C 1 1
14 19218 1 1 22 ALA CA C -6.655 0.730 6.937 1.00 . A A . 22 ALA CA 1 1
14 19219 1 1 22 ALA CB C -5.697 -0.428 7.230 1.00 . A A . 22 ALA CB 1 1
14 19220 1 1 22 ALA H H -7.188 -0.393 5.266 1.00 . A A . 22 ALA H 1 1
14 19221 1 1 22 ALA HA H -7.299 0.880 7.804 1.00 . A A . 22 ALA HA 1 1
14 19222 1 1 22 ALA HB1 H -6.251 -1.366 7.228 1.00 . A A . 22 ALA HB1 1 1
14 19223 1 1 22 ALA HB2 H -4.924 -0.462 6.462 1.00 . A A . 22 ALA HB2 1 1
14 19224 1 1 22 ALA HB3 H -5.235 -0.279 8.205 1.00 . A A . 22 ALA HB3 1 1
14 19225 1 1 22 ALA N N -7.503 0.385 5.809 1.00 . A A . 22 ALA N 1 1
14 19226 1 1 22 ALA O O -6.007 2.996 7.396 1.00 . A A . 22 ALA O 1 1
14 19227 1 1 23 GLY C C -5.363 4.411 4.941 1.00 . A A . 23 GLY C 1 1
14 19228 1 1 23 GLY CA C -4.446 3.198 5.105 1.00 . A A . 23 GLY CA 1 1
14 19229 1 1 23 GLY H H -5.131 1.241 4.905 1.00 . A A . 23 GLY H 1 1
14 19230 1 1 23 GLY HA2 H -3.674 3.418 5.844 1.00 . A A . 23 GLY HA2 1 1
14 19231 1 1 23 GLY HA3 H -3.936 2.993 4.163 1.00 . A A . 23 GLY HA3 1 1
14 19232 1 1 23 GLY N N -5.200 2.027 5.519 1.00 . A A . 23 GLY N 1 1
14 19233 1 1 23 GLY O O -5.031 5.509 5.385 1.00 . A A . 23 GLY O 1 1
14 19234 1 1 24 TYR C C -8.048 5.737 5.397 1.00 . A A . 24 TYR C 1 1
14 19235 1 1 24 TYR CA C -7.467 5.232 4.075 1.00 . A A . 24 TYR CA 1 1
14 19236 1 1 24 TYR CB C -8.589 4.606 3.245 1.00 . A A . 24 TYR CB 1 1
14 19237 1 1 24 TYR CD1 C -8.679 5.971 1.127 1.00 . A A . 24 TYR CD1 1 1
14 19238 1 1 24 TYR CD2 C -10.532 6.091 2.633 1.00 . A A . 24 TYR CD2 1 1
14 19239 1 1 24 TYR CE1 C -9.338 6.896 0.242 1.00 . A A . 24 TYR CE1 1 1
14 19240 1 1 24 TYR CE2 C -11.191 7.017 1.748 1.00 . A A . 24 TYR CE2 1 1
14 19241 1 1 24 TYR CG C -9.290 5.588 2.305 1.00 . A A . 24 TYR CG 1 1
14 19242 1 1 24 TYR CZ C -10.561 7.373 0.596 1.00 . A A . 24 TYR CZ 1 1
14 19243 1 1 24 TYR H H -6.762 3.275 3.945 1.00 . A A . 24 TYR H 1 1
14 19244 1 1 24 TYR HA H -6.956 6.053 3.574 1.00 . A A . 24 TYR HA 1 1
14 19245 1 1 24 TYR HB2 H -8.179 3.786 2.656 1.00 . A A . 24 TYR HB2 1 1
14 19246 1 1 24 TYR HB3 H -9.330 4.174 3.919 1.00 . A A . 24 TYR HB3 1 1
14 19247 1 1 24 TYR HD1 H -7.698 5.573 0.868 1.00 . A A . 24 TYR HD1 1 1
14 19248 1 1 24 TYR HD2 H -11.014 5.789 3.562 1.00 . A A . 24 TYR HD2 1 1
14 19249 1 1 24 TYR HE1 H -8.867 7.207 -0.691 1.00 . A A . 24 TYR HE1 1 1
14 19250 1 1 24 TYR HE2 H -12.172 7.422 1.995 1.00 . A A . 24 TYR HE2 1 1
14 19251 1 1 24 TYR HH H -11.774 8.861 0.283 1.00 . A A . 24 TYR HH 1 1
14 19252 1 1 24 TYR N N -6.500 4.172 4.303 1.00 . A A . 24 TYR N 1 1
14 19253 1 1 24 TYR O O -7.866 6.899 5.755 1.00 . A A . 24 TYR O 1 1
14 19254 1 1 24 TYR OH O -11.185 8.247 -0.240 1.00 . A A . 24 TYR OH 1 1
14 19255 1 1 25 LYS C C -8.409 6.108 8.136 1.00 . A A . 25 LYS C 1 1
14 19256 1 1 25 LYS CA C -9.345 5.179 7.361 1.00 . A A . 25 LYS CA 1 1
14 19257 1 1 25 LYS CB C -9.727 3.912 8.128 1.00 . A A . 25 LYS CB 1 1
14 19258 1 1 25 LYS CD C -11.818 4.841 9.189 1.00 . A A . 25 LYS CD 1 1
14 19259 1 1 25 LYS CE C -12.625 4.924 10.485 1.00 . A A . 25 LYS CE 1 1
14 19260 1 1 25 LYS CG C -10.426 4.256 9.444 1.00 . A A . 25 LYS CG 1 1
14 19261 1 1 25 LYS H H -8.880 3.895 5.788 1.00 . A A . 25 LYS H 1 1
14 19262 1 1 25 LYS HA H -10.268 5.718 7.148 1.00 . A A . 25 LYS HA 1 1
14 19263 1 1 25 LYS HB2 H -10.382 3.294 7.515 1.00 . A A . 25 LYS HB2 1 1
14 19264 1 1 25 LYS HB3 H -8.833 3.322 8.332 1.00 . A A . 25 LYS HB3 1 1
14 19265 1 1 25 LYS HD2 H -11.724 5.835 8.750 1.00 . A A . 25 LYS HD2 1 1
14 19266 1 1 25 LYS HD3 H -12.349 4.221 8.465 1.00 . A A . 25 LYS HD3 1 1
14 19267 1 1 25 LYS HE2 H -13.637 5.266 10.271 1.00 . A A . 25 LYS HE2 1 1
14 19268 1 1 25 LYS HE3 H -12.712 3.932 10.931 1.00 . A A . 25 LYS HE3 1 1
14 19269 1 1 25 LYS HG2 H -10.512 3.361 10.061 1.00 . A A . 25 LYS HG2 1 1
14 19270 1 1 25 LYS HG3 H -9.825 4.973 10.003 1.00 . A A . 25 LYS HG3 1 1
14 19271 1 1 25 LYS HZ1 H -11.339 6.443 10.951 1.00 . A A . 25 LYS HZ1 1 1
14 19272 1 1 25 LYS HZ2 H -12.672 6.406 11.893 1.00 . A A . 25 LYS HZ2 1 1
14 19273 1 1 25 LYS HZ3 H -11.475 5.320 12.128 1.00 . A A . 25 LYS HZ3 1 1
14 19274 1 1 25 LYS N N -8.737 4.839 6.086 1.00 . A A . 25 LYS N 1 1
14 19275 1 1 25 LYS NZ N -11.975 5.848 11.442 1.00 . A A . 25 LYS NZ 1 1
14 19276 1 1 25 LYS O O -8.751 7.260 8.403 1.00 . A A . 25 LYS O 1 1
14 19277 1 1 26 LEU C C -5.927 7.620 8.442 1.00 . A A . 26 LEU C 1 1
14 19278 1 1 26 LEU CA C -6.257 6.341 9.216 1.00 . A A . 26 LEU CA 1 1
14 19279 1 1 26 LEU CB C -5.033 5.478 9.530 1.00 . A A . 26 LEU CB 1 1
14 19280 1 1 26 LEU CD1 C -4.004 6.039 11.763 1.00 . A A . 26 LEU CD1 1 1
14 19281 1 1 26 LEU CD2 C -2.528 5.686 9.730 1.00 . A A . 26 LEU CD2 1 1
14 19282 1 1 26 LEU CG C -3.879 6.185 10.244 1.00 . A A . 26 LEU CG 1 1
14 19283 1 1 26 LEU H H -6.974 4.637 8.256 1.00 . A A . 26 LEU H 1 1
14 19284 1 1 26 LEU HA H -6.707 6.621 10.169 1.00 . A A . 26 LEU HA 1 1
14 19285 1 1 26 LEU HB2 H -5.354 4.637 10.144 1.00 . A A . 26 LEU HB2 1 1
14 19286 1 1 26 LEU HB3 H -4.656 5.065 8.595 1.00 . A A . 26 LEU HB3 1 1
14 19287 1 1 26 LEU HD11 H -4.990 6.379 12.080 1.00 . A A . 26 LEU HD11 1 1
14 19288 1 1 26 LEU HD12 H -3.872 4.993 12.040 1.00 . A A . 26 LEU HD12 1 1
14 19289 1 1 26 LEU HD13 H -3.238 6.643 12.249 1.00 . A A . 26 LEU HD13 1 1
14 19290 1 1 26 LEU HD21 H -2.671 4.759 9.173 1.00 . A A . 26 LEU HD21 1 1
14 19291 1 1 26 LEU HD22 H -2.088 6.439 9.076 1.00 . A A . 26 LEU HD22 1 1
14 19292 1 1 26 LEU HD23 H -1.863 5.503 10.574 1.00 . A A . 26 LEU HD23 1 1
14 19293 1 1 26 LEU HG H -3.937 7.249 10.017 1.00 . A A . 26 LEU HG 1 1
14 19294 1 1 26 LEU N N -7.245 5.574 8.477 1.00 . A A . 26 LEU N 1 1
14 19295 1 1 26 LEU O O -5.708 8.672 9.040 1.00 . A A . 26 LEU O 1 1
14 19296 1 1 27 HIS C C -6.691 9.679 6.413 1.00 . A A . 27 HIS C 1 1
14 19297 1 1 27 HIS CA C -5.601 8.616 6.263 1.00 . A A . 27 HIS CA 1 1
14 19298 1 1 27 HIS CB C -5.413 8.161 4.814 1.00 . A A . 27 HIS CB 1 1
14 19299 1 1 27 HIS CD2 C -5.960 9.666 2.749 1.00 . A A . 27 HIS CD2 1 1
14 19300 1 1 27 HIS CE1 C -4.281 11.056 2.922 1.00 . A A . 27 HIS CE1 1 1
14 19301 1 1 27 HIS CG C -5.223 9.292 3.834 1.00 . A A . 27 HIS CG 1 1
14 19302 1 1 27 HIS H H -6.080 6.625 6.647 1.00 . A A . 27 HIS H 1 1
14 19303 1 1 27 HIS HA H -4.653 9.028 6.607 1.00 . A A . 27 HIS HA 1 1
14 19304 1 1 27 HIS HB2 H -4.548 7.499 4.761 1.00 . A A . 27 HIS HB2 1 1
14 19305 1 1 27 HIS HB3 H -6.281 7.574 4.513 1.00 . A A . 27 HIS HB3 1 1
14 19306 1 1 27 HIS HD1 H -3.449 10.180 4.610 1.00 . A A . 27 HIS HD1 1 1
14 19307 1 1 27 HIS HD2 H -6.865 9.172 2.393 1.00 . A A . 27 HIS HD2 1 1
14 19308 1 1 27 HIS HE1 H -3.603 11.885 2.718 1.00 . A A . 27 HIS HE1 1 1
14 19309 1 1 27 HIS HE2 H -5.689 11.181 1.358 1.00 . A A . 27 HIS HE2 1 1
14 19310 1 1 27 HIS N N -5.900 7.485 7.125 1.00 . A A . 27 HIS N 1 1
14 19311 1 1 27 HIS ND1 N -4.170 10.188 3.917 1.00 . A A . 27 HIS ND1 1 1
14 19312 1 1 27 HIS NE2 N -5.391 10.732 2.200 1.00 . A A . 27 HIS NE2 1 1
14 19313 1 1 27 HIS O O -6.392 10.853 6.629 1.00 . A A . 27 HIS O 1 1
14 19314 1 1 28 GLU C C -9.048 10.829 7.772 1.00 . A A . 28 GLU C 1 1
14 19315 1 1 28 GLU CA C -9.067 10.128 6.413 1.00 . A A . 28 GLU CA 1 1
14 19316 1 1 28 GLU CB C -10.384 9.379 6.201 1.00 . A A . 28 GLU CB 1 1
14 19317 1 1 28 GLU CD C -11.431 7.301 5.227 1.00 . A A . 28 GLU CD 1 1
14 19318 1 1 28 GLU CG C -10.130 7.956 5.698 1.00 . A A . 28 GLU CG 1 1
14 19319 1 1 28 GLU H H -8.166 8.274 6.118 1.00 . A A . 28 GLU H 1 1
14 19320 1 1 28 GLU HA H -8.942 10.862 5.616 1.00 . A A . 28 GLU HA 1 1
14 19321 1 1 28 GLU HB2 H -10.941 9.343 7.137 1.00 . A A . 28 GLU HB2 1 1
14 19322 1 1 28 GLU HB3 H -11.002 9.918 5.483 1.00 . A A . 28 GLU HB3 1 1
14 19323 1 1 28 GLU HG2 H -9.412 7.980 4.878 1.00 . A A . 28 GLU HG2 1 1
14 19324 1 1 28 GLU HG3 H -9.686 7.359 6.494 1.00 . A A . 28 GLU HG3 1 1
14 19325 1 1 28 GLU N N -7.931 9.230 6.294 1.00 . A A . 28 GLU N 1 1
14 19326 1 1 28 GLU O O -9.557 11.941 7.908 1.00 . A A . 28 GLU O 1 1
14 19327 1 1 28 GLU OE1 O -11.963 7.772 4.199 1.00 . A A . 28 GLU OE1 1 1
14 19328 1 1 28 GLU OE2 O -11.861 6.343 5.905 1.00 . A A . 28 GLU OE2 1 1
14 19329 1 1 29 ASP C C -7.097 11.544 10.206 1.00 . A A . 29 ASP C 1 1
14 19330 1 1 29 ASP CA C -8.365 10.695 10.088 1.00 . A A . 29 ASP CA 1 1
14 19331 1 1 29 ASP CB C -8.282 9.577 11.131 1.00 . A A . 29 ASP CB 1 1
14 19332 1 1 29 ASP CG C -9.611 8.884 11.441 1.00 . A A . 29 ASP CG 1 1
14 19333 1 1 29 ASP H H -8.046 9.246 8.626 1.00 . A A . 29 ASP H 1 1
14 19334 1 1 29 ASP HA H -9.273 11.281 10.223 1.00 . A A . 29 ASP HA 1 1
14 19335 1 1 29 ASP HB2 H -7.572 8.827 10.782 1.00 . A A . 29 ASP HB2 1 1
14 19336 1 1 29 ASP HB3 H -7.881 9.992 12.055 1.00 . A A . 29 ASP HB3 1 1
14 19337 1 1 29 ASP N N -8.456 10.151 8.744 1.00 . A A . 29 ASP N 1 1
14 19338 1 1 29 ASP O O -6.951 12.320 11.148 1.00 . A A . 29 ASP O 1 1
14 19339 1 1 29 ASP OD1 O -10.064 8.109 10.572 1.00 . A A . 29 ASP OD1 1 1
14 19340 1 1 29 ASP OD2 O -10.144 9.146 12.541 1.00 . A A . 29 ASP OD2 1 1
14 19341 1 1 30 GLY C C -4.005 11.592 10.293 1.00 . A A . 30 GLY C 1 1
14 19342 1 1 30 GLY CA C -4.963 12.107 9.216 1.00 . A A . 30 GLY CA 1 1
14 19343 1 1 30 GLY H H -6.341 10.733 8.471 1.00 . A A . 30 GLY H 1 1
14 19344 1 1 30 GLY HA2 H -4.496 12.015 8.235 1.00 . A A . 30 GLY HA2 1 1
14 19345 1 1 30 GLY HA3 H -5.162 13.166 9.376 1.00 . A A . 30 GLY HA3 1 1
14 19346 1 1 30 GLY N N -6.214 11.367 9.234 1.00 . A A . 30 GLY N 1 1
14 19347 1 1 30 GLY O O -3.123 12.322 10.743 1.00 . A A . 30 GLY O 1 1
14 19348 1 1 31 GLU C C -2.347 8.795 11.037 1.00 . A A . 31 GLU C 1 1
14 19349 1 1 31 GLU CA C -3.378 9.720 11.688 1.00 . A A . 31 GLU CA 1 1
14 19350 1 1 31 GLU CB C -4.229 8.959 12.708 1.00 . A A . 31 GLU CB 1 1
14 19351 1 1 31 GLU CD C -3.970 10.486 14.699 1.00 . A A . 31 GLU CD 1 1
14 19352 1 1 31 GLU CG C -4.941 9.926 13.657 1.00 . A A . 31 GLU CG 1 1
14 19353 1 1 31 GLU H H -4.932 9.754 10.301 1.00 . A A . 31 GLU H 1 1
14 19354 1 1 31 GLU HA H -2.872 10.544 12.190 1.00 . A A . 31 GLU HA 1 1
14 19355 1 1 31 GLU HB2 H -4.965 8.348 12.188 1.00 . A A . 31 GLU HB2 1 1
14 19356 1 1 31 GLU HB3 H -3.598 8.281 13.280 1.00 . A A . 31 GLU HB3 1 1
14 19357 1 1 31 GLU HG2 H -5.380 10.744 13.087 1.00 . A A . 31 GLU HG2 1 1
14 19358 1 1 31 GLU HG3 H -5.761 9.411 14.158 1.00 . A A . 31 GLU HG3 1 1
14 19359 1 1 31 GLU N N -4.212 10.340 10.673 1.00 . A A . 31 GLU N 1 1
14 19360 1 1 31 GLU O O -2.348 8.620 9.819 1.00 . A A . 31 GLU O 1 1
14 19361 1 1 31 GLU OE1 O -2.762 10.531 14.383 1.00 . A A . 31 GLU OE1 1 1
14 19362 1 1 31 GLU OE2 O -4.459 10.856 15.789 1.00 . A A . 31 GLU OE2 1 1
14 19363 1 1 32 THR C C -0.481 6.021 12.193 1.00 . A A . 32 THR C 1 1
14 19364 1 1 32 THR CA C -0.459 7.327 11.397 1.00 . A A . 32 THR CA 1 1
14 19365 1 1 32 THR CB C 0.881 8.062 11.471 1.00 . A A . 32 THR CB 1 1
14 19366 1 1 32 THR CG2 C 0.828 9.443 10.814 1.00 . A A . 32 THR CG2 1 1
14 19367 1 1 32 THR H H -1.500 8.377 12.865 1.00 . A A . 32 THR H 1 1
14 19368 1 1 32 THR HA H -0.679 7.073 10.360 1.00 . A A . 32 THR HA 1 1
14 19369 1 1 32 THR HB H 1.680 7.457 11.045 1.00 . A A . 32 THR HB 1 1
14 19370 1 1 32 THR HG1 H 1.762 9.030 12.986 1.00 . A A . 32 THR HG1 1 1
14 19371 1 1 32 THR HG21 H 0.426 9.350 9.806 1.00 . A A . 32 THR HG21 1 1
14 19372 1 1 32 THR HG22 H 0.188 10.101 11.402 1.00 . A A . 32 THR HG22 1 1
14 19373 1 1 32 THR HG23 H 1.834 9.860 10.766 1.00 . A A . 32 THR HG23 1 1
14 19374 1 1 32 THR N N -1.493 8.229 11.876 1.00 . A A . 32 THR N 1 1
14 19375 1 1 32 THR O O -1.259 5.876 13.135 1.00 . A A . 32 THR O 1 1
14 19376 1 1 32 THR OG1 O 1.045 8.344 12.859 1.00 . A A . 32 THR OG1 1 1
14 19377 1 1 33 VAL C C 1.936 3.513 12.775 1.00 . A A . 33 VAL C 1 1
14 19378 1 1 33 VAL CA C 0.471 3.812 12.447 1.00 . A A . 33 VAL CA 1 1
14 19379 1 1 33 VAL CB C -0.181 2.732 11.581 1.00 . A A . 33 VAL CB 1 1
14 19380 1 1 33 VAL CG1 C -1.489 3.236 10.968 1.00 . A A . 33 VAL CG1 1 1
14 19381 1 1 33 VAL CG2 C 0.782 2.246 10.496 1.00 . A A . 33 VAL CG2 1 1
14 19382 1 1 33 VAL H H 1.010 5.227 11.017 1.00 . A A . 33 VAL H 1 1
14 19383 1 1 33 VAL HA H -0.090 3.881 13.379 1.00 . A A . 33 VAL HA 1 1
14 19384 1 1 33 VAL HB H -0.415 1.884 12.224 1.00 . A A . 33 VAL HB 1 1
14 19385 1 1 33 VAL HG11 H -1.952 3.956 11.643 1.00 . A A . 33 VAL HG11 1 1
14 19386 1 1 33 VAL HG12 H -1.281 3.715 10.012 1.00 . A A . 33 VAL HG12 1 1
14 19387 1 1 33 VAL HG13 H -2.165 2.395 10.814 1.00 . A A . 33 VAL HG13 1 1
14 19388 1 1 33 VAL HG21 H 1.734 1.972 10.950 1.00 . A A . 33 VAL HG21 1 1
14 19389 1 1 33 VAL HG22 H 0.356 1.377 9.994 1.00 . A A . 33 VAL HG22 1 1
14 19390 1 1 33 VAL HG23 H 0.942 3.043 9.768 1.00 . A A . 33 VAL HG23 1 1
14 19391 1 1 33 VAL N N 0.381 5.101 11.784 1.00 . A A . 33 VAL N 1 1
14 19392 1 1 33 VAL O O 2.804 3.620 11.910 1.00 . A A . 33 VAL O 1 1
14 19393 1 1 34 GLY C C 4.316 4.104 14.730 1.00 . A A . 34 GLY C 1 1
14 19394 1 1 34 GLY CA C 3.509 2.829 14.479 1.00 . A A . 34 GLY CA 1 1
14 19395 1 1 34 GLY H H 1.454 3.059 14.724 1.00 . A A . 34 GLY H 1 1
14 19396 1 1 34 GLY HA2 H 3.459 2.239 15.395 1.00 . A A . 34 GLY HA2 1 1
14 19397 1 1 34 GLY HA3 H 4.013 2.216 13.733 1.00 . A A . 34 GLY HA3 1 1
14 19398 1 1 34 GLY N N 2.165 3.144 14.026 1.00 . A A . 34 GLY N 1 1
14 19399 1 1 34 GLY O O 3.753 5.142 15.073 1.00 . A A . 34 GLY O 1 1
14 19400 1 1 35 SER C C 6.772 5.822 13.420 1.00 . A A . 35 SER C 1 1
14 19401 1 1 35 SER CA C 6.514 5.114 14.752 1.00 . A A . 35 SER CA 1 1
14 19402 1 1 35 SER CB C 7.836 4.668 15.380 1.00 . A A . 35 SER CB 1 1
14 19403 1 1 35 SER H H 6.074 3.135 14.271 1.00 . A A . 35 SER H 1 1
14 19404 1 1 35 SER HA H 5.989 5.775 15.443 1.00 . A A . 35 SER HA 1 1
14 19405 1 1 35 SER HB2 H 7.994 3.608 15.177 1.00 . A A . 35 SER HB2 1 1
14 19406 1 1 35 SER HB3 H 8.659 5.208 14.914 1.00 . A A . 35 SER HB3 1 1
14 19407 1 1 35 SER HG H 8.758 5.233 17.064 1.00 . A A . 35 SER HG 1 1
14 19408 1 1 35 SER N N 5.623 3.983 14.550 1.00 . A A . 35 SER N 1 1
14 19409 1 1 35 SER O O 7.339 6.913 13.393 1.00 . A A . 35 SER O 1 1
14 19410 1 1 35 SER OG O 7.860 4.890 16.788 1.00 . A A . 35 SER OG 1 1
14 19411 1 1 36 ASN C C 5.423 6.763 10.752 1.00 . A A . 36 ASN C 1 1
14 19412 1 1 36 ASN CA C 6.518 5.727 11.017 1.00 . A A . 36 ASN CA 1 1
14 19413 1 1 36 ASN CB C 6.409 4.638 9.948 1.00 . A A . 36 ASN CB 1 1
14 19414 1 1 36 ASN CG C 7.785 4.284 9.383 1.00 . A A . 36 ASN CG 1 1
14 19415 1 1 36 ASN H H 5.881 4.286 12.380 1.00 . A A . 36 ASN H 1 1
14 19416 1 1 36 ASN HA H 7.515 6.166 11.020 1.00 . A A . 36 ASN HA 1 1
14 19417 1 1 36 ASN HB2 H 5.947 3.748 10.377 1.00 . A A . 36 ASN HB2 1 1
14 19418 1 1 36 ASN HB3 H 5.757 4.978 9.143 1.00 . A A . 36 ASN HB3 1 1
14 19419 1 1 36 ASN HD21 H 6.866 3.135 7.993 1.00 . A A . 36 ASN HD21 1 1
14 19420 1 1 36 ASN HD22 H 8.596 3.173 7.898 1.00 . A A . 36 ASN HD22 1 1
14 19421 1 1 36 ASN N N 6.341 5.173 12.349 1.00 . A A . 36 ASN N 1 1
14 19422 1 1 36 ASN ND2 N 7.746 3.463 8.338 1.00 . A A . 36 ASN ND2 1 1
14 19423 1 1 36 ASN O O 4.760 7.222 11.680 1.00 . A A . 36 ASN O 1 1
14 19424 1 1 36 ASN OD1 O 8.815 4.728 9.864 1.00 . A A . 36 ASN OD1 1 1
14 19425 1 1 37 SER C C 3.367 7.481 7.991 1.00 . A A . 37 SER C 1 1
14 19426 1 1 37 SER CA C 4.265 8.072 9.080 1.00 . A A . 37 SER CA 1 1
14 19427 1 1 37 SER CB C 4.917 9.364 8.585 1.00 . A A . 37 SER CB 1 1
14 19428 1 1 37 SER H H 5.811 6.721 8.730 1.00 . A A . 37 SER H 1 1
14 19429 1 1 37 SER HA H 3.688 8.278 9.981 1.00 . A A . 37 SER HA 1 1
14 19430 1 1 37 SER HB2 H 4.267 10.209 8.813 1.00 . A A . 37 SER HB2 1 1
14 19431 1 1 37 SER HB3 H 5.851 9.527 9.122 1.00 . A A . 37 SER HB3 1 1
14 19432 1 1 37 SER HG H 6.161 9.316 7.018 1.00 . A A . 37 SER HG 1 1
14 19433 1 1 37 SER N N 5.268 7.099 9.480 1.00 . A A . 37 SER N 1 1
14 19434 1 1 37 SER O O 3.092 8.133 6.986 1.00 . A A . 37 SER O 1 1
14 19435 1 1 37 SER OG O 5.175 9.330 7.184 1.00 . A A . 37 SER OG 1 1
14 19436 1 1 38 TYR C C 0.607 5.648 7.712 1.00 . A A . 38 TYR C 1 1
14 19437 1 1 38 TYR CA C 2.072 5.564 7.281 1.00 . A A . 38 TYR CA 1 1
14 19438 1 1 38 TYR CB C 2.513 4.099 7.297 1.00 . A A . 38 TYR CB 1 1
14 19439 1 1 38 TYR CD1 C 4.935 4.708 6.947 1.00 . A A . 38 TYR CD1 1 1
14 19440 1 1 38 TYR CD2 C 4.075 2.783 5.819 1.00 . A A . 38 TYR CD2 1 1
14 19441 1 1 38 TYR CE1 C 6.227 4.478 6.355 1.00 . A A . 38 TYR CE1 1 1
14 19442 1 1 38 TYR CE2 C 5.367 2.555 5.225 1.00 . A A . 38 TYR CE2 1 1
14 19443 1 1 38 TYR CG C 3.886 3.855 6.667 1.00 . A A . 38 TYR CG 1 1
14 19444 1 1 38 TYR CZ C 6.380 3.413 5.523 1.00 . A A . 38 TYR CZ 1 1
14 19445 1 1 38 TYR H H 3.162 5.727 9.050 1.00 . A A . 38 TYR H 1 1
14 19446 1 1 38 TYR HA H 2.187 6.047 6.312 1.00 . A A . 38 TYR HA 1 1
14 19447 1 1 38 TYR HB2 H 2.530 3.745 8.328 1.00 . A A . 38 TYR HB2 1 1
14 19448 1 1 38 TYR HB3 H 1.771 3.501 6.767 1.00 . A A . 38 TYR HB3 1 1
14 19449 1 1 38 TYR HD1 H 4.785 5.554 7.618 1.00 . A A . 38 TYR HD1 1 1
14 19450 1 1 38 TYR HD2 H 3.247 2.111 5.597 1.00 . A A . 38 TYR HD2 1 1
14 19451 1 1 38 TYR HE1 H 7.064 5.143 6.568 1.00 . A A . 38 TYR HE1 1 1
14 19452 1 1 38 TYR HE2 H 5.531 1.711 4.554 1.00 . A A . 38 TYR HE2 1 1
14 19453 1 1 38 TYR HH H 7.549 3.321 3.972 1.00 . A A . 38 TYR HH 1 1
14 19454 1 1 38 TYR N N 2.934 6.251 8.229 1.00 . A A . 38 TYR N 1 1
14 19455 1 1 38 TYR O O 0.303 5.609 8.904 1.00 . A A . 38 TYR O 1 1
14 19456 1 1 38 TYR OH O 7.601 3.196 4.963 1.00 . A A . 38 TYR OH 1 1
14 19457 1 1 39 PRO C C 0.776 7.161 4.971 1.00 . A A . 39 PRO C 1 1
14 19458 1 1 39 PRO CA C 0.159 5.803 5.310 1.00 . A A . 39 PRO CA 1 1
14 19459 1 1 39 PRO CB C -1.083 5.494 4.490 1.00 . A A . 39 PRO CB 1 1
14 19460 1 1 39 PRO CD C -1.736 5.863 6.830 1.00 . A A . 39 PRO CD 1 1
14 19461 1 1 39 PRO CG C -2.265 5.751 5.409 1.00 . A A . 39 PRO CG 1 1
14 19462 1 1 39 PRO HA H 0.881 5.129 5.158 1.00 . A A . 39 PRO HA 1 1
14 19463 1 1 39 PRO HB2 H -1.132 6.126 3.603 1.00 . A A . 39 PRO HB2 1 1
14 19464 1 1 39 PRO HB3 H -1.075 4.460 4.144 1.00 . A A . 39 PRO HB3 1 1
14 19465 1 1 39 PRO HD2 H -2.028 6.807 7.289 1.00 . A A . 39 PRO HD2 1 1
14 19466 1 1 39 PRO HD3 H -2.129 5.067 7.462 1.00 . A A . 39 PRO HD3 1 1
14 19467 1 1 39 PRO HG2 H -2.781 6.668 5.121 1.00 . A A . 39 PRO HG2 1 1
14 19468 1 1 39 PRO HG3 H -2.991 4.942 5.334 1.00 . A A . 39 PRO HG3 1 1
14 19469 1 1 39 PRO N N -0.285 5.764 6.693 1.00 . A A . 39 PRO N 1 1
14 19470 1 1 39 PRO O O 0.995 7.987 5.856 1.00 . A A . 39 PRO O 1 1
14 19471 1 1 40 HIS C C 1.757 8.559 1.694 1.00 . A A . 40 HIS C 1 1
14 19472 1 1 40 HIS CA C 1.628 8.594 3.218 1.00 . A A . 40 HIS CA 1 1
14 19473 1 1 40 HIS CB C 2.961 8.863 3.921 1.00 . A A . 40 HIS CB 1 1
14 19474 1 1 40 HIS CD2 C 4.544 6.804 4.209 1.00 . A A . 40 HIS CD2 1 1
14 19475 1 1 40 HIS CE1 C 5.662 7.004 2.340 1.00 . A A . 40 HIS CE1 1 1
14 19476 1 1 40 HIS CG C 4.057 7.893 3.549 1.00 . A A . 40 HIS CG 1 1
14 19477 1 1 40 HIS H H 0.858 6.674 2.972 1.00 . A A . 40 HIS H 1 1
14 19478 1 1 40 HIS HA H 0.939 9.391 3.497 1.00 . A A . 40 HIS HA 1 1
14 19479 1 1 40 HIS HB2 H 3.289 9.875 3.681 1.00 . A A . 40 HIS HB2 1 1
14 19480 1 1 40 HIS HB3 H 2.805 8.824 4.999 1.00 . A A . 40 HIS HB3 1 1
14 19481 1 1 40 HIS HD1 H 4.660 8.695 1.671 1.00 . A A . 40 HIS HD1 1 1
14 19482 1 1 40 HIS HD2 H 4.198 6.436 5.175 1.00 . A A . 40 HIS HD2 1 1
14 19483 1 1 40 HIS HE1 H 6.379 6.813 1.541 1.00 . A A . 40 HIS HE1 1 1
14 19484 1 1 40 HIS HE2 H 6.084 5.492 3.747 1.00 . A A . 40 HIS HE2 1 1
14 19485 1 1 40 HIS N N 1.039 7.351 3.686 1.00 . A A . 40 HIS N 1 1
14 19486 1 1 40 HIS ND1 N 4.781 7.994 2.375 1.00 . A A . 40 HIS ND1 1 1
14 19487 1 1 40 HIS NE2 N 5.513 6.268 3.477 1.00 . A A . 40 HIS NE2 1 1
14 19488 1 1 40 HIS O O 1.779 7.486 1.094 1.00 . A A . 40 HIS O 1 1
14 19489 1 1 41 LYS C C 3.027 8.882 -0.828 1.00 . A A . 41 LYS C 1 1
14 19490 1 1 41 LYS CA C 1.966 9.866 -0.331 1.00 . A A . 41 LYS CA 1 1
14 19491 1 1 41 LYS CB C 2.242 11.318 -0.727 1.00 . A A . 41 LYS CB 1 1
14 19492 1 1 41 LYS CD C 1.433 12.855 -2.556 1.00 . A A . 41 LYS CD 1 1
14 19493 1 1 41 LYS CE C 2.485 13.939 -2.799 1.00 . A A . 41 LYS CE 1 1
14 19494 1 1 41 LYS CG C 2.094 11.512 -2.237 1.00 . A A . 41 LYS CG 1 1
14 19495 1 1 41 LYS H H 1.821 10.615 1.607 1.00 . A A . 41 LYS H 1 1
14 19496 1 1 41 LYS HA H 1.006 9.589 -0.767 1.00 . A A . 41 LYS HA 1 1
14 19497 1 1 41 LYS HB2 H 1.551 11.979 -0.202 1.00 . A A . 41 LYS HB2 1 1
14 19498 1 1 41 LYS HB3 H 3.248 11.598 -0.416 1.00 . A A . 41 LYS HB3 1 1
14 19499 1 1 41 LYS HD2 H 0.800 12.753 -3.437 1.00 . A A . 41 LYS HD2 1 1
14 19500 1 1 41 LYS HD3 H 0.786 13.150 -1.730 1.00 . A A . 41 LYS HD3 1 1
14 19501 1 1 41 LYS HE2 H 2.352 14.750 -2.084 1.00 . A A . 41 LYS HE2 1 1
14 19502 1 1 41 LYS HE3 H 3.482 13.529 -2.636 1.00 . A A . 41 LYS HE3 1 1
14 19503 1 1 41 LYS HG2 H 3.074 11.464 -2.711 1.00 . A A . 41 LYS HG2 1 1
14 19504 1 1 41 LYS HG3 H 1.497 10.701 -2.655 1.00 . A A . 41 LYS HG3 1 1
14 19505 1 1 41 LYS HZ1 H 1.433 14.377 -4.496 1.00 . A A . 41 LYS HZ1 1 1
14 19506 1 1 41 LYS HZ2 H 2.646 15.427 -4.190 1.00 . A A . 41 LYS HZ2 1 1
14 19507 1 1 41 LYS HZ3 H 2.981 13.942 -4.782 1.00 . A A . 41 LYS HZ3 1 1
14 19508 1 1 41 LYS N N 1.839 9.747 1.112 1.00 . A A . 41 LYS N 1 1
14 19509 1 1 41 LYS NZ N 2.377 14.464 -4.179 1.00 . A A . 41 LYS NZ 1 1
14 19510 1 1 41 LYS O O 3.965 8.554 -0.102 1.00 . A A . 41 LYS O 1 1
14 19511 1 1 42 TYR C C 3.970 7.799 -4.152 1.00 . A A . 42 TYR C 1 1
14 19512 1 1 42 TYR CA C 3.772 7.497 -2.665 1.00 . A A . 42 TYR CA 1 1
14 19513 1 1 42 TYR CB C 3.129 6.116 -2.519 1.00 . A A . 42 TYR CB 1 1
14 19514 1 1 42 TYR CD1 C 3.469 5.113 -4.807 1.00 . A A . 42 TYR CD1 1 1
14 19515 1 1 42 TYR CD2 C 4.496 4.038 -2.934 1.00 . A A . 42 TYR CD2 1 1
14 19516 1 1 42 TYR CE1 C 4.022 4.112 -5.684 1.00 . A A . 42 TYR CE1 1 1
14 19517 1 1 42 TYR CE2 C 5.048 3.038 -3.811 1.00 . A A . 42 TYR CE2 1 1
14 19518 1 1 42 TYR CG C 3.717 5.054 -3.450 1.00 . A A . 42 TYR CG 1 1
14 19519 1 1 42 TYR CZ C 4.785 3.125 -5.142 1.00 . A A . 42 TYR CZ 1 1
14 19520 1 1 42 TYR H H 2.078 8.708 -2.646 1.00 . A A . 42 TYR H 1 1
14 19521 1 1 42 TYR HA H 4.729 7.593 -2.153 1.00 . A A . 42 TYR HA 1 1
14 19522 1 1 42 TYR HB2 H 3.241 5.782 -1.488 1.00 . A A . 42 TYR HB2 1 1
14 19523 1 1 42 TYR HB3 H 2.060 6.201 -2.712 1.00 . A A . 42 TYR HB3 1 1
14 19524 1 1 42 TYR HD1 H 2.855 5.914 -5.215 1.00 . A A . 42 TYR HD1 1 1
14 19525 1 1 42 TYR HD2 H 4.691 3.992 -1.863 1.00 . A A . 42 TYR HD2 1 1
14 19526 1 1 42 TYR HE1 H 3.834 4.147 -6.756 1.00 . A A . 42 TYR HE1 1 1
14 19527 1 1 42 TYR HE2 H 5.665 2.231 -3.416 1.00 . A A . 42 TYR HE2 1 1
14 19528 1 1 42 TYR HH H 6.167 1.834 -5.594 1.00 . A A . 42 TYR HH 1 1
14 19529 1 1 42 TYR N N 2.843 8.436 -2.063 1.00 . A A . 42 TYR N 1 1
14 19530 1 1 42 TYR O O 5.063 7.617 -4.686 1.00 . A A . 42 TYR O 1 1
14 19531 1 1 42 TYR OH O 5.307 2.181 -5.971 1.00 . A A . 42 TYR OH 1 1
14 19532 1 1 43 ASN C C 3.420 7.364 -6.982 1.00 . A A . 43 ASN C 1 1
14 19533 1 1 43 ASN CA C 2.938 8.584 -6.194 1.00 . A A . 43 ASN CA 1 1
14 19534 1 1 43 ASN CB C 3.909 9.735 -6.463 1.00 . A A . 43 ASN CB 1 1
14 19535 1 1 43 ASN CG C 3.173 11.075 -6.502 1.00 . A A . 43 ASN CG 1 1
14 19536 1 1 43 ASN H H 2.010 8.400 -4.338 1.00 . A A . 43 ASN H 1 1
14 19537 1 1 43 ASN HA H 1.919 8.870 -6.452 1.00 . A A . 43 ASN HA 1 1
14 19538 1 1 43 ASN HB2 H 4.674 9.758 -5.687 1.00 . A A . 43 ASN HB2 1 1
14 19539 1 1 43 ASN HB3 H 4.421 9.569 -7.411 1.00 . A A . 43 ASN HB3 1 1
14 19540 1 1 43 ASN HD21 H 1.973 10.406 -5.014 1.00 . A A . 43 ASN HD21 1 1
14 19541 1 1 43 ASN HD22 H 1.637 12.011 -5.572 1.00 . A A . 43 ASN HD22 1 1
14 19542 1 1 43 ASN N N 2.896 8.255 -4.779 1.00 . A A . 43 ASN N 1 1
14 19543 1 1 43 ASN ND2 N 2.179 11.172 -5.624 1.00 . A A . 43 ASN ND2 1 1
14 19544 1 1 43 ASN O O 2.631 6.477 -7.304 1.00 . A A . 43 ASN O 1 1
14 19545 1 1 43 ASN OD1 O 3.486 11.962 -7.278 1.00 . A A . 43 ASN OD1 1 1
14 19546 1 1 44 ASN C C 6.539 6.774 -8.769 1.00 . A A . 44 ASN C 1 1
14 19547 1 1 44 ASN CA C 5.310 6.262 -8.015 1.00 . A A . 44 ASN CA 1 1
14 19548 1 1 44 ASN CB C 4.328 5.695 -9.040 1.00 . A A . 44 ASN CB 1 1
14 19549 1 1 44 ASN CG C 4.187 6.632 -10.243 1.00 . A A . 44 ASN CG 1 1
14 19550 1 1 44 ASN H H 5.349 8.084 -7.004 1.00 . A A . 44 ASN H 1 1
14 19551 1 1 44 ASN HA H 5.562 5.513 -7.266 1.00 . A A . 44 ASN HA 1 1
14 19552 1 1 44 ASN HB2 H 4.671 4.717 -9.376 1.00 . A A . 44 ASN HB2 1 1
14 19553 1 1 44 ASN HB3 H 3.353 5.547 -8.575 1.00 . A A . 44 ASN HB3 1 1
14 19554 1 1 44 ASN HD21 H 5.600 5.543 -11.198 1.00 . A A . 44 ASN HD21 1 1
14 19555 1 1 44 ASN HD22 H 4.964 6.880 -12.095 1.00 . A A . 44 ASN HD22 1 1
14 19556 1 1 44 ASN N N 4.714 7.359 -7.270 1.00 . A A . 44 ASN N 1 1
14 19557 1 1 44 ASN ND2 N 4.983 6.327 -11.263 1.00 . A A . 44 ASN ND2 1 1
14 19558 1 1 44 ASN O O 6.857 7.961 -8.712 1.00 . A A . 44 ASN O 1 1
14 19559 1 1 44 ASN OD1 O 3.408 7.571 -10.243 1.00 . A A . 44 ASN OD1 1 1
14 19560 1 1 45 TYR C C 9.047 4.942 -10.795 1.00 . A A . 45 TYR C 1 1
14 19561 1 1 45 TYR CA C 8.383 6.196 -10.224 1.00 . A A . 45 TYR CA 1 1
14 19562 1 1 45 TYR CB C 9.343 6.862 -9.235 1.00 . A A . 45 TYR CB 1 1
14 19563 1 1 45 TYR CD1 C 8.405 9.045 -10.080 1.00 . A A . 45 TYR CD1 1 1
14 19564 1 1 45 TYR CD2 C 10.226 9.117 -8.534 1.00 . A A . 45 TYR CD2 1 1
14 19565 1 1 45 TYR CE1 C 8.387 10.484 -10.127 1.00 . A A . 45 TYR CE1 1 1
14 19566 1 1 45 TYR CE2 C 10.209 10.557 -8.580 1.00 . A A . 45 TYR CE2 1 1
14 19567 1 1 45 TYR CG C 9.325 8.391 -9.285 1.00 . A A . 45 TYR CG 1 1
14 19568 1 1 45 TYR CZ C 9.290 11.168 -9.374 1.00 . A A . 45 TYR CZ 1 1
14 19569 1 1 45 TYR H H 6.930 4.891 -9.499 1.00 . A A . 45 TYR H 1 1
14 19570 1 1 45 TYR HA H 8.078 6.844 -11.046 1.00 . A A . 45 TYR HA 1 1
14 19571 1 1 45 TYR HB2 H 9.092 6.538 -8.226 1.00 . A A . 45 TYR HB2 1 1
14 19572 1 1 45 TYR HB3 H 10.356 6.515 -9.439 1.00 . A A . 45 TYR HB3 1 1
14 19573 1 1 45 TYR HD1 H 7.692 8.471 -10.674 1.00 . A A . 45 TYR HD1 1 1
14 19574 1 1 45 TYR HD2 H 10.952 8.601 -7.906 1.00 . A A . 45 TYR HD2 1 1
14 19575 1 1 45 TYR HE1 H 7.666 11.012 -10.750 1.00 . A A . 45 TYR HE1 1 1
14 19576 1 1 45 TYR HE2 H 10.916 11.141 -7.992 1.00 . A A . 45 TYR HE2 1 1
14 19577 1 1 45 TYR HH H 10.159 12.870 -9.731 1.00 . A A . 45 TYR HH 1 1
14 19578 1 1 45 TYR N N 7.196 5.853 -9.459 1.00 . A A . 45 TYR N 1 1
14 19579 1 1 45 TYR O O 9.388 4.900 -11.976 1.00 . A A . 45 TYR O 1 1
14 19580 1 1 45 TYR OH O 9.273 12.528 -9.418 1.00 . A A . 45 TYR OH 1 1
14 19581 1 1 46 GLU C C 9.217 2.205 -11.646 1.00 . A A . 46 GLU C 1 1
14 19582 1 1 46 GLU CA C 9.830 2.701 -10.335 1.00 . A A . 46 GLU CA 1 1
14 19583 1 1 46 GLU CB C 9.700 1.645 -9.236 1.00 . A A . 46 GLU CB 1 1
14 19584 1 1 46 GLU CD C 11.115 0.961 -7.264 1.00 . A A . 46 GLU CD 1 1
14 19585 1 1 46 GLU CG C 10.372 2.112 -7.944 1.00 . A A . 46 GLU CG 1 1
14 19586 1 1 46 GLU H H 8.932 3.994 -8.971 1.00 . A A . 46 GLU H 1 1
14 19587 1 1 46 GLU HA H 10.884 2.933 -10.484 1.00 . A A . 46 GLU HA 1 1
14 19588 1 1 46 GLU HB2 H 8.646 1.437 -9.048 1.00 . A A . 46 GLU HB2 1 1
14 19589 1 1 46 GLU HB3 H 10.153 0.710 -9.568 1.00 . A A . 46 GLU HB3 1 1
14 19590 1 1 46 GLU HG2 H 11.069 2.920 -8.164 1.00 . A A . 46 GLU HG2 1 1
14 19591 1 1 46 GLU HG3 H 9.621 2.515 -7.264 1.00 . A A . 46 GLU HG3 1 1
14 19592 1 1 46 GLU N N 9.212 3.951 -9.931 1.00 . A A . 46 GLU N 1 1
14 19593 1 1 46 GLU O O 9.795 1.356 -12.325 1.00 . A A . 46 GLU O 1 1
14 19594 1 1 46 GLU OE1 O 11.281 -0.082 -7.933 1.00 . A A . 46 GLU OE1 1 1
14 19595 1 1 46 GLU OE2 O 11.502 1.148 -6.090 1.00 . A A . 46 GLU OE2 1 1
14 19596 1 1 47 GLY C C 6.053 1.647 -12.864 1.00 . A A . 47 GLY C 1 1
14 19597 1 1 47 GLY CA C 7.357 2.381 -13.183 1.00 . A A . 47 GLY CA 1 1
14 19598 1 1 47 GLY H H 7.592 3.445 -11.408 1.00 . A A . 47 GLY H 1 1
14 19599 1 1 47 GLY HA2 H 7.142 3.272 -13.772 1.00 . A A . 47 GLY HA2 1 1
14 19600 1 1 47 GLY HA3 H 7.998 1.743 -13.791 1.00 . A A . 47 GLY HA3 1 1
14 19601 1 1 47 GLY N N 8.055 2.756 -11.965 1.00 . A A . 47 GLY N 1 1
14 19602 1 1 47 GLY O O 5.820 0.544 -13.358 1.00 . A A . 47 GLY O 1 1
14 19603 1 1 48 PHE C C 2.826 2.244 -12.524 1.00 . A A . 48 PHE C 1 1
14 19604 1 1 48 PHE CA C 3.962 1.709 -11.649 1.00 . A A . 48 PHE CA 1 1
14 19605 1 1 48 PHE CB C 3.709 2.122 -10.198 1.00 . A A . 48 PHE CB 1 1
14 19606 1 1 48 PHE CD1 C 4.372 0.249 -8.671 1.00 . A A . 48 PHE CD1 1 1
14 19607 1 1 48 PHE CD2 C 5.800 2.117 -8.819 1.00 . A A . 48 PHE CD2 1 1
14 19608 1 1 48 PHE CE1 C 5.256 -0.353 -7.738 1.00 . A A . 48 PHE CE1 1 1
14 19609 1 1 48 PHE CE2 C 6.684 1.514 -7.884 1.00 . A A . 48 PHE CE2 1 1
14 19610 1 1 48 PHE CG C 4.662 1.472 -9.192 1.00 . A A . 48 PHE CG 1 1
14 19611 1 1 48 PHE CZ C 6.393 0.292 -7.364 1.00 . A A . 48 PHE CZ 1 1
14 19612 1 1 48 PHE H H 5.433 3.184 -11.643 1.00 . A A . 48 PHE H 1 1
14 19613 1 1 48 PHE HA H 4.043 0.630 -11.781 1.00 . A A . 48 PHE HA 1 1
14 19614 1 1 48 PHE HB2 H 3.798 3.205 -10.118 1.00 . A A . 48 PHE HB2 1 1
14 19615 1 1 48 PHE HB3 H 2.685 1.864 -9.931 1.00 . A A . 48 PHE HB3 1 1
14 19616 1 1 48 PHE HD1 H 3.460 -0.268 -8.971 1.00 . A A . 48 PHE HD1 1 1
14 19617 1 1 48 PHE HD2 H 6.033 3.097 -9.236 1.00 . A A . 48 PHE HD2 1 1
14 19618 1 1 48 PHE HE1 H 5.022 -1.333 -7.321 1.00 . A A . 48 PHE HE1 1 1
14 19619 1 1 48 PHE HE2 H 7.595 2.031 -7.586 1.00 . A A . 48 PHE HE2 1 1
14 19620 1 1 48 PHE HZ H 7.072 -0.171 -6.647 1.00 . A A . 48 PHE HZ 1 1
14 19621 1 1 48 PHE N N 5.237 2.287 -12.041 1.00 . A A . 48 PHE N 1 1
14 19622 1 1 48 PHE O O 2.727 3.449 -12.749 1.00 . A A . 48 PHE O 1 1
14 19623 1 1 49 ASP C C -0.375 1.856 -12.970 1.00 . A A . 49 ASP C 1 1
14 19624 1 1 49 ASP CA C 0.874 1.685 -13.838 1.00 . A A . 49 ASP CA 1 1
14 19625 1 1 49 ASP CB C 0.586 0.594 -14.872 1.00 . A A . 49 ASP CB 1 1
14 19626 1 1 49 ASP CG C 1.806 -0.214 -15.314 1.00 . A A . 49 ASP CG 1 1
14 19627 1 1 49 ASP H H 2.087 0.343 -12.805 1.00 . A A . 49 ASP H 1 1
14 19628 1 1 49 ASP HA H 1.172 2.612 -14.327 1.00 . A A . 49 ASP HA 1 1
14 19629 1 1 49 ASP HB2 H -0.154 -0.091 -14.459 1.00 . A A . 49 ASP HB2 1 1
14 19630 1 1 49 ASP HB3 H 0.137 1.057 -15.750 1.00 . A A . 49 ASP HB3 1 1
14 19631 1 1 49 ASP N N 1.999 1.321 -12.993 1.00 . A A . 49 ASP N 1 1
14 19632 1 1 49 ASP O O -1.360 1.140 -13.147 1.00 . A A . 49 ASP O 1 1
14 19633 1 1 49 ASP OD1 O 2.676 0.388 -15.979 1.00 . A A . 49 ASP OD1 1 1
14 19634 1 1 49 ASP OD2 O 1.843 -1.418 -14.978 1.00 . A A . 49 ASP OD2 1 1
14 19635 1 1 50 PHE C C -2.602 3.645 -11.927 1.00 . A A . 50 PHE C 1 1
14 19636 1 1 50 PHE CA C -1.405 3.082 -11.158 1.00 . A A . 50 PHE CA 1 1
14 19637 1 1 50 PHE CB C -0.922 4.130 -10.153 1.00 . A A . 50 PHE CB 1 1
14 19638 1 1 50 PHE CD1 C 0.489 2.299 -9.192 1.00 . A A . 50 PHE CD1 1 1
14 19639 1 1 50 PHE CD2 C 0.626 4.434 -8.208 1.00 . A A . 50 PHE CD2 1 1
14 19640 1 1 50 PHE CE1 C 1.440 1.807 -8.258 1.00 . A A . 50 PHE CE1 1 1
14 19641 1 1 50 PHE CE2 C 1.576 3.943 -7.275 1.00 . A A . 50 PHE CE2 1 1
14 19642 1 1 50 PHE CG C 0.102 3.601 -9.147 1.00 . A A . 50 PHE CG 1 1
14 19643 1 1 50 PHE CZ C 1.964 2.640 -7.319 1.00 . A A . 50 PHE CZ 1 1
14 19644 1 1 50 PHE H H 0.511 3.386 -11.916 1.00 . A A . 50 PHE H 1 1
14 19645 1 1 50 PHE HA H -1.686 2.138 -10.693 1.00 . A A . 50 PHE HA 1 1
14 19646 1 1 50 PHE HB2 H -0.484 4.966 -10.697 1.00 . A A . 50 PHE HB2 1 1
14 19647 1 1 50 PHE HB3 H -1.783 4.520 -9.609 1.00 . A A . 50 PHE HB3 1 1
14 19648 1 1 50 PHE HD1 H 0.069 1.630 -9.945 1.00 . A A . 50 PHE HD1 1 1
14 19649 1 1 50 PHE HD2 H 0.316 5.479 -8.172 1.00 . A A . 50 PHE HD2 1 1
14 19650 1 1 50 PHE HE1 H 1.750 0.763 -8.294 1.00 . A A . 50 PHE HE1 1 1
14 19651 1 1 50 PHE HE2 H 1.996 4.611 -6.522 1.00 . A A . 50 PHE HE2 1 1
14 19652 1 1 50 PHE HZ H 2.693 2.263 -6.603 1.00 . A A . 50 PHE HZ 1 1
14 19653 1 1 50 PHE N N -0.294 2.808 -12.054 1.00 . A A . 50 PHE N 1 1
14 19654 1 1 50 PHE O O -2.658 4.841 -12.209 1.00 . A A . 50 PHE O 1 1
14 19655 1 1 51 SER C C -5.673 3.916 -12.055 1.00 . A A . 51 SER C 1 1
14 19656 1 1 51 SER CA C -4.724 3.148 -12.976 1.00 . A A . 51 SER CA 1 1
14 19657 1 1 51 SER CB C -5.432 1.929 -13.570 1.00 . A A . 51 SER CB 1 1
14 19658 1 1 51 SER H H -3.479 1.784 -12.012 1.00 . A A . 51 SER H 1 1
14 19659 1 1 51 SER HA H -4.370 3.790 -13.782 1.00 . A A . 51 SER HA 1 1
14 19660 1 1 51 SER HB2 H -6.267 2.259 -14.187 1.00 . A A . 51 SER HB2 1 1
14 19661 1 1 51 SER HB3 H -4.745 1.393 -14.225 1.00 . A A . 51 SER HB3 1 1
14 19662 1 1 51 SER HG H -6.087 1.552 -11.717 1.00 . A A . 51 SER HG 1 1
14 19663 1 1 51 SER N N -3.532 2.754 -12.245 1.00 . A A . 51 SER N 1 1
14 19664 1 1 51 SER O O -6.883 3.939 -12.282 1.00 . A A . 51 SER O 1 1
14 19665 1 1 51 SER OG O -5.911 1.044 -12.560 1.00 . A A . 51 SER OG 1 1
14 19666 1 1 52 VAL C C -5.442 6.761 -10.137 1.00 . A A . 52 VAL C 1 1
14 19667 1 1 52 VAL CA C -5.870 5.293 -10.076 1.00 . A A . 52 VAL CA 1 1
14 19668 1 1 52 VAL CB C -5.726 4.687 -8.678 1.00 . A A . 52 VAL CB 1 1
14 19669 1 1 52 VAL CG1 C -6.182 3.226 -8.666 1.00 . A A . 52 VAL CG1 1 1
14 19670 1 1 52 VAL CG2 C -4.290 4.818 -8.169 1.00 . A A . 52 VAL CG2 1 1
14 19671 1 1 52 VAL H H -4.107 4.503 -10.855 1.00 . A A . 52 VAL H 1 1
14 19672 1 1 52 VAL HA H -6.917 5.220 -10.370 1.00 . A A . 52 VAL HA 1 1
14 19673 1 1 52 VAL HB H -6.374 5.245 -8.003 1.00 . A A . 52 VAL HB 1 1
14 19674 1 1 52 VAL HG11 H -6.047 2.795 -9.658 1.00 . A A . 52 VAL HG11 1 1
14 19675 1 1 52 VAL HG12 H -5.588 2.667 -7.943 1.00 . A A . 52 VAL HG12 1 1
14 19676 1 1 52 VAL HG13 H -7.234 3.177 -8.387 1.00 . A A . 52 VAL HG13 1 1
14 19677 1 1 52 VAL HG21 H -3.627 5.044 -9.004 1.00 . A A . 52 VAL HG21 1 1
14 19678 1 1 52 VAL HG22 H -4.237 5.622 -7.436 1.00 . A A . 52 VAL HG22 1 1
14 19679 1 1 52 VAL HG23 H -3.983 3.881 -7.704 1.00 . A A . 52 VAL HG23 1 1
14 19680 1 1 52 VAL N N -5.091 4.526 -11.033 1.00 . A A . 52 VAL N 1 1
14 19681 1 1 52 VAL O O -4.365 7.077 -10.638 1.00 . A A . 52 VAL O 1 1
14 19682 1 1 53 SER C C -5.296 9.428 -8.328 1.00 . A A . 53 SER C 1 1
14 19683 1 1 53 SER CA C -6.037 9.046 -9.611 1.00 . A A . 53 SER CA 1 1
14 19684 1 1 53 SER CB C -7.328 9.856 -9.738 1.00 . A A . 53 SER CB 1 1
14 19685 1 1 53 SER H H -7.186 7.354 -9.216 1.00 . A A . 53 SER H 1 1
14 19686 1 1 53 SER HA H -5.409 9.225 -10.483 1.00 . A A . 53 SER HA 1 1
14 19687 1 1 53 SER HB2 H -8.129 9.347 -9.201 1.00 . A A . 53 SER HB2 1 1
14 19688 1 1 53 SER HB3 H -7.195 10.828 -9.265 1.00 . A A . 53 SER HB3 1 1
14 19689 1 1 53 SER HG H -6.979 10.496 -11.601 1.00 . A A . 53 SER HG 1 1
14 19690 1 1 53 SER N N -6.310 7.619 -9.621 1.00 . A A . 53 SER N 1 1
14 19691 1 1 53 SER O O -5.651 8.972 -7.242 1.00 . A A . 53 SER O 1 1
14 19692 1 1 53 SER OG O -7.712 10.039 -11.099 1.00 . A A . 53 SER OG 1 1
14 19693 1 1 54 SER C C -4.336 11.576 -6.437 1.00 . A A . 54 SER C 1 1
14 19694 1 1 54 SER CA C -3.483 10.707 -7.364 1.00 . A A . 54 SER CA 1 1
14 19695 1 1 54 SER CB C -2.249 11.481 -7.830 1.00 . A A . 54 SER CB 1 1
14 19696 1 1 54 SER H H -3.995 10.624 -9.381 1.00 . A A . 54 SER H 1 1
14 19697 1 1 54 SER HA H -3.170 9.796 -6.853 1.00 . A A . 54 SER HA 1 1
14 19698 1 1 54 SER HB2 H -1.417 11.277 -7.155 1.00 . A A . 54 SER HB2 1 1
14 19699 1 1 54 SER HB3 H -1.952 11.129 -8.817 1.00 . A A . 54 SER HB3 1 1
14 19700 1 1 54 SER HG H -3.063 13.108 -8.665 1.00 . A A . 54 SER HG 1 1
14 19701 1 1 54 SER N N -4.278 10.259 -8.495 1.00 . A A . 54 SER N 1 1
14 19702 1 1 54 SER O O -5.456 11.947 -6.784 1.00 . A A . 54 SER O 1 1
14 19703 1 1 54 SER OG O -2.487 12.886 -7.879 1.00 . A A . 54 SER OG 1 1
14 19704 1 1 55 PRO C C -2.454 9.916 -4.554 1.00 . A A . 55 PRO C 1 1
14 19705 1 1 55 PRO CA C -2.428 11.403 -4.912 1.00 . A A . 55 PRO CA 1 1
14 19706 1 1 55 PRO CB C -1.969 12.282 -3.761 1.00 . A A . 55 PRO CB 1 1
14 19707 1 1 55 PRO CD C -4.354 12.692 -4.185 1.00 . A A . 55 PRO CD 1 1
14 19708 1 1 55 PRO CG C -3.229 12.909 -3.187 1.00 . A A . 55 PRO CG 1 1
14 19709 1 1 55 PRO HA H -1.822 11.484 -5.704 1.00 . A A . 55 PRO HA 1 1
14 19710 1 1 55 PRO HB2 H -1.446 11.696 -3.005 1.00 . A A . 55 PRO HB2 1 1
14 19711 1 1 55 PRO HB3 H -1.274 13.048 -4.106 1.00 . A A . 55 PRO HB3 1 1
14 19712 1 1 55 PRO HD2 H -5.200 12.182 -3.725 1.00 . A A . 55 PRO HD2 1 1
14 19713 1 1 55 PRO HD3 H -4.727 13.640 -4.574 1.00 . A A . 55 PRO HD3 1 1
14 19714 1 1 55 PRO HG2 H -3.478 12.456 -2.227 1.00 . A A . 55 PRO HG2 1 1
14 19715 1 1 55 PRO HG3 H -3.078 13.973 -3.006 1.00 . A A . 55 PRO HG3 1 1
14 19716 1 1 55 PRO N N -3.759 11.883 -5.244 1.00 . A A . 55 PRO N 1 1
14 19717 1 1 55 PRO O O -3.497 9.383 -4.177 1.00 . A A . 55 PRO O 1 1
14 19718 1 1 56 TYR C C -0.611 7.659 -2.976 1.00 . A A . 56 TYR C 1 1
14 19719 1 1 56 TYR CA C -1.173 7.871 -4.384 1.00 . A A . 56 TYR CA 1 1
14 19720 1 1 56 TYR CB C -0.185 7.305 -5.405 1.00 . A A . 56 TYR CB 1 1
14 19721 1 1 56 TYR CD1 C -2.025 7.118 -7.119 1.00 . A A . 56 TYR CD1 1 1
14 19722 1 1 56 TYR CD2 C 0.187 7.609 -7.880 1.00 . A A . 56 TYR CD2 1 1
14 19723 1 1 56 TYR CE1 C -2.501 7.156 -8.478 1.00 . A A . 56 TYR CE1 1 1
14 19724 1 1 56 TYR CE2 C -0.289 7.647 -9.239 1.00 . A A . 56 TYR CE2 1 1
14 19725 1 1 56 TYR CG C -0.691 7.345 -6.849 1.00 . A A . 56 TYR CG 1 1
14 19726 1 1 56 TYR CZ C -1.609 7.419 -9.470 1.00 . A A . 56 TYR CZ 1 1
14 19727 1 1 56 TYR H H -0.453 9.728 -4.996 1.00 . A A . 56 TYR H 1 1
14 19728 1 1 56 TYR HA H -2.168 7.427 -4.440 1.00 . A A . 56 TYR HA 1 1
14 19729 1 1 56 TYR HB2 H 0.748 7.864 -5.342 1.00 . A A . 56 TYR HB2 1 1
14 19730 1 1 56 TYR HB3 H 0.044 6.272 -5.140 1.00 . A A . 56 TYR HB3 1 1
14 19731 1 1 56 TYR HD1 H -2.718 6.910 -6.304 1.00 . A A . 56 TYR HD1 1 1
14 19732 1 1 56 TYR HD2 H 1.241 7.788 -7.667 1.00 . A A . 56 TYR HD2 1 1
14 19733 1 1 56 TYR HE1 H -3.552 6.979 -8.705 1.00 . A A . 56 TYR HE1 1 1
14 19734 1 1 56 TYR HE2 H 0.394 7.854 -10.063 1.00 . A A . 56 TYR HE2 1 1
14 19735 1 1 56 TYR HH H -2.070 6.531 -11.138 1.00 . A A . 56 TYR HH 1 1
14 19736 1 1 56 TYR N N -1.296 9.287 -4.687 1.00 . A A . 56 TYR N 1 1
14 19737 1 1 56 TYR O O 0.486 8.121 -2.667 1.00 . A A . 56 TYR O 1 1
14 19738 1 1 56 TYR OH O -2.058 7.454 -10.754 1.00 . A A . 56 TYR OH 1 1
14 19739 1 1 57 TYR C C -0.450 5.254 -0.662 1.00 . A A . 57 TYR C 1 1
14 19740 1 1 57 TYR CA C -0.983 6.682 -0.795 1.00 . A A . 57 TYR CA 1 1
14 19741 1 1 57 TYR CB C -2.246 6.823 0.057 1.00 . A A . 57 TYR CB 1 1
14 19742 1 1 57 TYR CD1 C -2.232 9.279 -0.514 1.00 . A A . 57 TYR CD1 1 1
14 19743 1 1 57 TYR CD2 C -4.286 8.297 0.215 1.00 . A A . 57 TYR CD2 1 1
14 19744 1 1 57 TYR CE1 C -2.890 10.553 -0.649 1.00 . A A . 57 TYR CE1 1 1
14 19745 1 1 57 TYR CE2 C -4.943 9.571 0.081 1.00 . A A . 57 TYR CE2 1 1
14 19746 1 1 57 TYR CG C -2.944 8.177 -0.085 1.00 . A A . 57 TYR CG 1 1
14 19747 1 1 57 TYR CZ C -4.213 10.636 -0.345 1.00 . A A . 57 TYR CZ 1 1
14 19748 1 1 57 TYR H H -2.280 6.588 -2.423 1.00 . A A . 57 TYR H 1 1
14 19749 1 1 57 TYR HA H -0.192 7.383 -0.530 1.00 . A A . 57 TYR HA 1 1
14 19750 1 1 57 TYR HB2 H -2.946 6.035 -0.216 1.00 . A A . 57 TYR HB2 1 1
14 19751 1 1 57 TYR HB3 H -1.984 6.670 1.104 1.00 . A A . 57 TYR HB3 1 1
14 19752 1 1 57 TYR HD1 H -1.173 9.185 -0.752 1.00 . A A . 57 TYR HD1 1 1
14 19753 1 1 57 TYR HD2 H -4.848 7.426 0.554 1.00 . A A . 57 TYR HD2 1 1
14 19754 1 1 57 TYR HE1 H -2.340 11.432 -0.987 1.00 . A A . 57 TYR HE1 1 1
14 19755 1 1 57 TYR HE2 H -6.002 9.679 0.315 1.00 . A A . 57 TYR HE2 1 1
14 19756 1 1 57 TYR HH H -5.025 12.025 -1.435 1.00 . A A . 57 TYR HH 1 1
14 19757 1 1 57 TYR N N -1.389 6.961 -2.163 1.00 . A A . 57 TYR N 1 1
14 19758 1 1 57 TYR O O -1.065 4.309 -1.153 1.00 . A A . 57 TYR O 1 1
14 19759 1 1 57 TYR OH O -4.834 11.840 -0.471 1.00 . A A . 57 TYR OH 1 1
14 19760 1 1 58 GLU C C 1.019 3.331 1.618 1.00 . A A . 58 GLU C 1 1
14 19761 1 1 58 GLU CA C 1.314 3.846 0.208 1.00 . A A . 58 GLU CA 1 1
14 19762 1 1 58 GLU CB C 2.821 3.916 -0.046 1.00 . A A . 58 GLU CB 1 1
14 19763 1 1 58 GLU CD C 5.000 4.815 0.848 1.00 . A A . 58 GLU CD 1 1
14 19764 1 1 58 GLU CG C 3.478 4.973 0.842 1.00 . A A . 58 GLU CG 1 1
14 19765 1 1 58 GLU H H 1.185 5.915 0.399 1.00 . A A . 58 GLU H 1 1
14 19766 1 1 58 GLU HA H 0.857 3.185 -0.531 1.00 . A A . 58 GLU HA 1 1
14 19767 1 1 58 GLU HB2 H 3.271 2.943 0.146 1.00 . A A . 58 GLU HB2 1 1
14 19768 1 1 58 GLU HB3 H 3.005 4.150 -1.095 1.00 . A A . 58 GLU HB3 1 1
14 19769 1 1 58 GLU HG2 H 3.213 5.968 0.486 1.00 . A A . 58 GLU HG2 1 1
14 19770 1 1 58 GLU HG3 H 3.097 4.886 1.860 1.00 . A A . 58 GLU HG3 1 1
14 19771 1 1 58 GLU N N 0.690 5.142 0.004 1.00 . A A . 58 GLU N 1 1
14 19772 1 1 58 GLU O O 1.106 4.082 2.587 1.00 . A A . 58 GLU O 1 1
14 19773 1 1 58 GLU OE1 O 5.488 4.048 1.705 1.00 . A A . 58 GLU OE1 1 1
14 19774 1 1 58 GLU OE2 O 5.641 5.466 -0.006 1.00 . A A . 58 GLU OE2 1 1
14 19775 1 1 59 TRP C C 0.723 -0.055 2.861 1.00 . A A . 59 TRP C 1 1
14 19776 1 1 59 TRP CA C 0.367 1.429 2.963 1.00 . A A . 59 TRP CA 1 1
14 19777 1 1 59 TRP CB C -1.092 1.669 3.352 1.00 . A A . 59 TRP CB 1 1
14 19778 1 1 59 TRP CD1 C -2.211 -0.406 4.404 1.00 . A A . 59 TRP CD1 1 1
14 19779 1 1 59 TRP CD2 C -1.472 1.045 5.906 1.00 . A A . 59 TRP CD2 1 1
14 19780 1 1 59 TRP CE2 C -2.042 -0.006 6.594 1.00 . A A . 59 TRP CE2 1 1
14 19781 1 1 59 TRP CE3 C -0.905 2.141 6.580 1.00 . A A . 59 TRP CE3 1 1
14 19782 1 1 59 TRP CG C -1.586 0.777 4.493 1.00 . A A . 59 TRP CG 1 1
14 19783 1 1 59 TRP CH2 C -1.543 1.015 8.684 1.00 . A A . 59 TRP CH2 1 1
14 19784 1 1 59 TRP CZ2 C -2.101 -0.066 7.991 1.00 . A A . 59 TRP CZ2 1 1
14 19785 1 1 59 TRP CZ3 C -0.972 2.066 7.977 1.00 . A A . 59 TRP CZ3 1 1
14 19786 1 1 59 TRP H H 0.608 1.449 0.894 1.00 . A A . 59 TRP H 1 1
14 19787 1 1 59 TRP HA H 0.982 1.908 3.725 1.00 . A A . 59 TRP HA 1 1
14 19788 1 1 59 TRP HB2 H -1.213 2.713 3.642 1.00 . A A . 59 TRP HB2 1 1
14 19789 1 1 59 TRP HB3 H -1.722 1.506 2.477 1.00 . A A . 59 TRP HB3 1 1
14 19790 1 1 59 TRP HD1 H -2.456 -0.901 3.465 1.00 . A A . 59 TRP HD1 1 1
14 19791 1 1 59 TRP HE1 H -3.010 -1.860 5.860 1.00 . A A . 59 TRP HE1 1 1
14 19792 1 1 59 TRP HE3 H -0.449 2.984 6.060 1.00 . A A . 59 TRP HE3 1 1
14 19793 1 1 59 TRP HH2 H -1.555 1.032 9.774 1.00 . A A . 59 TRP HH2 1 1
14 19794 1 1 59 TRP HZ2 H -2.557 -0.908 8.511 1.00 . A A . 59 TRP HZ2 1 1
14 19795 1 1 59 TRP HZ3 H -0.546 2.890 8.549 1.00 . A A . 59 TRP HZ3 1 1
14 19796 1 1 59 TRP N N 0.676 2.053 1.687 1.00 . A A . 59 TRP N 1 1
14 19797 1 1 59 TRP NE1 N -2.506 -0.916 5.652 1.00 . A A . 59 TRP NE1 1 1
14 19798 1 1 59 TRP O O 0.646 -0.643 1.783 1.00 . A A . 59 TRP O 1 1
14 19799 1 1 60 PRO C C 0.242 -2.933 4.013 1.00 . A A . 60 PRO C 1 1
14 19800 1 1 60 PRO CA C 1.482 -2.040 4.079 1.00 . A A . 60 PRO CA 1 1
14 19801 1 1 60 PRO CB C 2.257 -2.195 5.378 1.00 . A A . 60 PRO CB 1 1
14 19802 1 1 60 PRO CD C 1.218 0.031 5.323 1.00 . A A . 60 PRO CD 1 1
14 19803 1 1 60 PRO CG C 1.898 -0.985 6.226 1.00 . A A . 60 PRO CG 1 1
14 19804 1 1 60 PRO HA H 2.038 -2.283 3.285 1.00 . A A . 60 PRO HA 1 1
14 19805 1 1 60 PRO HB2 H 1.986 -3.121 5.885 1.00 . A A . 60 PRO HB2 1 1
14 19806 1 1 60 PRO HB3 H 3.330 -2.236 5.190 1.00 . A A . 60 PRO HB3 1 1
14 19807 1 1 60 PRO HD2 H 0.235 0.306 5.706 1.00 . A A . 60 PRO HD2 1 1
14 19808 1 1 60 PRO HD3 H 1.800 0.949 5.251 1.00 . A A . 60 PRO HD3 1 1
14 19809 1 1 60 PRO HG2 H 1.236 -1.274 7.042 1.00 . A A . 60 PRO HG2 1 1
14 19810 1 1 60 PRO HG3 H 2.792 -0.557 6.677 1.00 . A A . 60 PRO HG3 1 1
14 19811 1 1 60 PRO N N 1.115 -0.634 4.028 1.00 . A A . 60 PRO N 1 1
14 19812 1 1 60 PRO O O -0.851 -2.513 4.390 1.00 . A A . 60 PRO O 1 1
14 19813 1 1 61 ILE C C -0.322 -6.336 4.262 1.00 . A A . 61 ILE C 1 1
14 19814 1 1 61 ILE CA C -0.634 -5.106 3.407 1.00 . A A . 61 ILE CA 1 1
14 19815 1 1 61 ILE CB C -0.900 -5.429 1.937 1.00 . A A . 61 ILE CB 1 1
14 19816 1 1 61 ILE CD1 C -2.723 -6.151 0.350 1.00 . A A . 61 ILE CD1 1 1
14 19817 1 1 61 ILE CG1 C -2.183 -6.249 1.778 1.00 . A A . 61 ILE CG1 1 1
14 19818 1 1 61 ILE CG2 C 0.306 -6.125 1.300 1.00 . A A . 61 ILE CG2 1 1
14 19819 1 1 61 ILE H H 1.345 -4.482 3.224 1.00 . A A . 61 ILE H 1 1
14 19820 1 1 61 ILE HA H -1.533 -4.630 3.800 1.00 . A A . 61 ILE HA 1 1
14 19821 1 1 61 ILE HB H -1.049 -4.491 1.401 1.00 . A A . 61 ILE HB 1 1
14 19822 1 1 61 ILE HD11 H -2.728 -5.108 0.033 1.00 . A A . 61 ILE HD11 1 1
14 19823 1 1 61 ILE HD12 H -2.089 -6.732 -0.319 1.00 . A A . 61 ILE HD12 1 1
14 19824 1 1 61 ILE HD13 H -3.740 -6.544 0.320 1.00 . A A . 61 ILE HD13 1 1
14 19825 1 1 61 ILE HG12 H -1.985 -7.291 2.026 1.00 . A A . 61 ILE HG12 1 1
14 19826 1 1 61 ILE HG13 H -2.935 -5.891 2.481 1.00 . A A . 61 ILE HG13 1 1
14 19827 1 1 61 ILE HG21 H 1.182 -5.481 1.383 1.00 . A A . 61 ILE HG21 1 1
14 19828 1 1 61 ILE HG22 H 0.496 -7.066 1.817 1.00 . A A . 61 ILE HG22 1 1
14 19829 1 1 61 ILE HG23 H 0.099 -6.323 0.249 1.00 . A A . 61 ILE HG23 1 1
14 19830 1 1 61 ILE N N 0.453 -4.149 3.529 1.00 . A A . 61 ILE N 1 1
14 19831 1 1 61 ILE O O 0.640 -7.055 3.994 1.00 . A A . 61 ILE O 1 1
14 19832 1 1 62 LEU C C -1.620 -8.914 5.543 1.00 . A A . 62 LEU C 1 1
14 19833 1 1 62 LEU CA C -0.980 -7.672 6.167 1.00 . A A . 62 LEU CA 1 1
14 19834 1 1 62 LEU CB C -1.515 -7.339 7.561 1.00 . A A . 62 LEU CB 1 1
14 19835 1 1 62 LEU CD1 C -1.414 -5.977 9.681 1.00 . A A . 62 LEU CD1 1 1
14 19836 1 1 62 LEU CD2 C 0.726 -6.700 8.526 1.00 . A A . 62 LEU CD2 1 1
14 19837 1 1 62 LEU CG C -0.735 -6.282 8.344 1.00 . A A . 62 LEU CG 1 1
14 19838 1 1 62 LEU H H -1.934 -5.951 5.483 1.00 . A A . 62 LEU H 1 1
14 19839 1 1 62 LEU HA H 0.091 -7.848 6.267 1.00 . A A . 62 LEU HA 1 1
14 19840 1 1 62 LEU HB2 H -2.546 -7.002 7.462 1.00 . A A . 62 LEU HB2 1 1
14 19841 1 1 62 LEU HB3 H -1.535 -8.257 8.150 1.00 . A A . 62 LEU HB3 1 1
14 19842 1 1 62 LEU HD11 H -1.961 -6.857 10.020 1.00 . A A . 62 LEU HD11 1 1
14 19843 1 1 62 LEU HD12 H -0.658 -5.711 10.421 1.00 . A A . 62 LEU HD12 1 1
14 19844 1 1 62 LEU HD13 H -2.107 -5.145 9.555 1.00 . A A . 62 LEU HD13 1 1
14 19845 1 1 62 LEU HD21 H 0.877 -7.689 8.093 1.00 . A A . 62 LEU HD21 1 1
14 19846 1 1 62 LEU HD22 H 1.375 -5.982 8.026 1.00 . A A . 62 LEU HD22 1 1
14 19847 1 1 62 LEU HD23 H 0.966 -6.729 9.589 1.00 . A A . 62 LEU HD23 1 1
14 19848 1 1 62 LEU HG H -0.735 -5.358 7.765 1.00 . A A . 62 LEU HG 1 1
14 19849 1 1 62 LEU N N -1.154 -6.541 5.272 1.00 . A A . 62 LEU N 1 1
14 19850 1 1 62 LEU O O -2.803 -8.904 5.207 1.00 . A A . 62 LEU O 1 1
14 19851 1 1 63 SER C C -2.468 -11.734 5.636 1.00 . A A . 63 SER C 1 1
14 19852 1 1 63 SER CA C -1.281 -11.200 4.830 1.00 . A A . 63 SER CA 1 1
14 19853 1 1 63 SER CB C -0.162 -12.243 4.781 1.00 . A A . 63 SER CB 1 1
14 19854 1 1 63 SER H H 0.152 -9.953 5.685 1.00 . A A . 63 SER H 1 1
14 19855 1 1 63 SER HA H -1.590 -10.950 3.815 1.00 . A A . 63 SER HA 1 1
14 19856 1 1 63 SER HB2 H -0.531 -13.147 4.297 1.00 . A A . 63 SER HB2 1 1
14 19857 1 1 63 SER HB3 H 0.656 -11.866 4.169 1.00 . A A . 63 SER HB3 1 1
14 19858 1 1 63 SER HG H -0.071 -13.428 6.389 1.00 . A A . 63 SER HG 1 1
14 19859 1 1 63 SER N N -0.809 -9.954 5.408 1.00 . A A . 63 SER N 1 1
14 19860 1 1 63 SER O O -3.158 -12.651 5.196 1.00 . A A . 63 SER O 1 1
14 19861 1 1 63 SER OG O 0.326 -12.565 6.080 1.00 . A A . 63 SER OG 1 1
14 19862 1 1 64 SER C C -5.002 -10.698 7.377 1.00 . A A . 64 SER C 1 1
14 19863 1 1 64 SER CA C -3.759 -11.540 7.672 1.00 . A A . 64 SER CA 1 1
14 19864 1 1 64 SER CB C -3.366 -11.408 9.144 1.00 . A A . 64 SER CB 1 1
14 19865 1 1 64 SER H H -2.101 -10.390 7.152 1.00 . A A . 64 SER H 1 1
14 19866 1 1 64 SER HA H -3.942 -12.588 7.437 1.00 . A A . 64 SER HA 1 1
14 19867 1 1 64 SER HB2 H -2.663 -10.583 9.260 1.00 . A A . 64 SER HB2 1 1
14 19868 1 1 64 SER HB3 H -4.249 -11.159 9.734 1.00 . A A . 64 SER HB3 1 1
14 19869 1 1 64 SER HG H -3.281 -12.915 10.458 1.00 . A A . 64 SER HG 1 1
14 19870 1 1 64 SER N N -2.668 -11.135 6.801 1.00 . A A . 64 SER N 1 1
14 19871 1 1 64 SER O O -6.096 -11.016 7.841 1.00 . A A . 64 SER O 1 1
14 19872 1 1 64 SER OG O -2.780 -12.604 9.650 1.00 . A A . 64 SER OG 1 1
14 19873 1 1 65 GLY C C -6.245 -7.825 7.409 1.00 . A A . 65 GLY C 1 1
14 19874 1 1 65 GLY CA C -5.884 -8.751 6.245 1.00 . A A . 65 GLY CA 1 1
14 19875 1 1 65 GLY H H -3.900 -9.388 6.233 1.00 . A A . 65 GLY H 1 1
14 19876 1 1 65 GLY HA2 H -5.599 -8.156 5.377 1.00 . A A . 65 GLY HA2 1 1
14 19877 1 1 65 GLY HA3 H -6.756 -9.337 5.957 1.00 . A A . 65 GLY HA3 1 1
14 19878 1 1 65 GLY N N -4.793 -9.640 6.607 1.00 . A A . 65 GLY N 1 1
14 19879 1 1 65 GLY O O -7.417 -7.522 7.624 1.00 . A A . 65 GLY O 1 1
14 19880 1 1 66 ASP C C -4.774 -5.159 8.962 1.00 . A A . 66 ASP C 1 1
14 19881 1 1 66 ASP CA C -5.411 -6.517 9.264 1.00 . A A . 66 ASP CA 1 1
14 19882 1 1 66 ASP CB C -4.748 -7.081 10.522 1.00 . A A . 66 ASP CB 1 1
14 19883 1 1 66 ASP CG C -5.530 -8.195 11.220 1.00 . A A . 66 ASP CG 1 1
14 19884 1 1 66 ASP H H -4.266 -7.654 7.946 1.00 . A A . 66 ASP H 1 1
14 19885 1 1 66 ASP HA H -6.491 -6.451 9.393 1.00 . A A . 66 ASP HA 1 1
14 19886 1 1 66 ASP HB2 H -3.762 -7.462 10.255 1.00 . A A . 66 ASP HB2 1 1
14 19887 1 1 66 ASP HB3 H -4.594 -6.266 11.229 1.00 . A A . 66 ASP HB3 1 1
14 19888 1 1 66 ASP N N -5.216 -7.402 8.127 1.00 . A A . 66 ASP N 1 1
14 19889 1 1 66 ASP O O -4.305 -4.923 7.850 1.00 . A A . 66 ASP O 1 1
14 19890 1 1 66 ASP OD1 O -6.715 -8.367 10.863 1.00 . A A . 66 ASP OD1 1 1
14 19891 1 1 66 ASP OD2 O -4.925 -8.849 12.097 1.00 . A A . 66 ASP OD2 1 1
14 19892 1 1 67 VAL C C -2.808 -2.955 10.449 1.00 . A A . 67 VAL C 1 1
14 19893 1 1 67 VAL CA C -4.207 -2.974 9.828 1.00 . A A . 67 VAL CA 1 1
14 19894 1 1 67 VAL CB C -5.145 -1.931 10.439 1.00 . A A . 67 VAL CB 1 1
14 19895 1 1 67 VAL CG1 C -4.453 -0.571 10.556 1.00 . A A . 67 VAL CG1 1 1
14 19896 1 1 67 VAL CG2 C -6.440 -1.820 9.632 1.00 . A A . 67 VAL CG2 1 1
14 19897 1 1 67 VAL H H -5.162 -4.501 10.873 1.00 . A A . 67 VAL H 1 1
14 19898 1 1 67 VAL HA H -4.119 -2.767 8.762 1.00 . A A . 67 VAL HA 1 1
14 19899 1 1 67 VAL HB H -5.404 -2.262 11.445 1.00 . A A . 67 VAL HB 1 1
14 19900 1 1 67 VAL HG11 H -3.471 -0.621 10.084 1.00 . A A . 67 VAL HG11 1 1
14 19901 1 1 67 VAL HG12 H -5.057 0.187 10.058 1.00 . A A . 67 VAL HG12 1 1
14 19902 1 1 67 VAL HG13 H -4.338 -0.311 11.609 1.00 . A A . 67 VAL HG13 1 1
14 19903 1 1 67 VAL HG21 H -6.351 -2.407 8.718 1.00 . A A . 67 VAL HG21 1 1
14 19904 1 1 67 VAL HG22 H -7.273 -2.198 10.226 1.00 . A A . 67 VAL HG22 1 1
14 19905 1 1 67 VAL HG23 H -6.621 -0.776 9.377 1.00 . A A . 67 VAL HG23 1 1
14 19906 1 1 67 VAL N N -4.778 -4.301 9.972 1.00 . A A . 67 VAL N 1 1
14 19907 1 1 67 VAL O O -2.666 -3.025 11.669 1.00 . A A . 67 VAL O 1 1
14 19908 1 1 68 TYR C C -0.263 -1.909 11.237 1.00 . A A . 68 TYR C 1 1
14 19909 1 1 68 TYR CA C -0.429 -2.833 10.029 1.00 . A A . 68 TYR CA 1 1
14 19910 1 1 68 TYR CB C 0.382 -2.273 8.859 1.00 . A A . 68 TYR CB 1 1
14 19911 1 1 68 TYR CD1 C 2.595 -3.096 9.743 1.00 . A A . 68 TYR CD1 1 1
14 19912 1 1 68 TYR CD2 C 2.477 -0.871 8.876 1.00 . A A . 68 TYR CD2 1 1
14 19913 1 1 68 TYR CE1 C 3.992 -2.908 10.035 1.00 . A A . 68 TYR CE1 1 1
14 19914 1 1 68 TYR CE2 C 3.875 -0.683 9.169 1.00 . A A . 68 TYR CE2 1 1
14 19915 1 1 68 TYR CG C 1.867 -2.073 9.170 1.00 . A A . 68 TYR CG 1 1
14 19916 1 1 68 TYR CZ C 4.563 -1.711 9.734 1.00 . A A . 68 TYR CZ 1 1
14 19917 1 1 68 TYR H H -1.936 -2.804 8.591 1.00 . A A . 68 TYR H 1 1
14 19918 1 1 68 TYR HA H -0.148 -3.846 10.315 1.00 . A A . 68 TYR HA 1 1
14 19919 1 1 68 TYR HB2 H 0.287 -2.949 8.008 1.00 . A A . 68 TYR HB2 1 1
14 19920 1 1 68 TYR HB3 H -0.047 -1.318 8.556 1.00 . A A . 68 TYR HB3 1 1
14 19921 1 1 68 TYR HD1 H 2.113 -4.046 9.974 1.00 . A A . 68 TYR HD1 1 1
14 19922 1 1 68 TYR HD2 H 1.902 -0.063 8.424 1.00 . A A . 68 TYR HD2 1 1
14 19923 1 1 68 TYR HE1 H 4.580 -3.707 10.488 1.00 . A A . 68 TYR HE1 1 1
14 19924 1 1 68 TYR HE2 H 4.368 0.262 8.943 1.00 . A A . 68 TYR HE2 1 1
14 19925 1 1 68 TYR HH H 6.033 -1.574 10.999 1.00 . A A . 68 TYR HH 1 1
14 19926 1 1 68 TYR N N -1.811 -2.861 9.581 1.00 . A A . 68 TYR N 1 1
14 19927 1 1 68 TYR O O -1.182 -1.170 11.589 1.00 . A A . 68 TYR O 1 1
14 19928 1 1 68 TYR OH O 5.883 -1.533 10.010 1.00 . A A . 68 TYR OH 1 1
14 19929 1 1 69 SER C C 1.954 0.109 12.568 1.00 . A A . 69 SER C 1 1
14 19930 1 1 69 SER CA C 1.214 -1.158 13.000 1.00 . A A . 69 SER CA 1 1
14 19931 1 1 69 SER CB C 2.043 -1.934 14.025 1.00 . A A . 69 SER CB 1 1
14 19932 1 1 69 SER H H 1.657 -2.583 11.547 1.00 . A A . 69 SER H 1 1
14 19933 1 1 69 SER HA H 0.246 -0.907 13.432 1.00 . A A . 69 SER HA 1 1
14 19934 1 1 69 SER HB2 H 2.313 -1.273 14.848 1.00 . A A . 69 SER HB2 1 1
14 19935 1 1 69 SER HB3 H 1.438 -2.738 14.447 1.00 . A A . 69 SER HB3 1 1
14 19936 1 1 69 SER HG H 4.032 -2.111 13.907 1.00 . A A . 69 SER HG 1 1
14 19937 1 1 69 SER N N 0.915 -1.980 11.838 1.00 . A A . 69 SER N 1 1
14 19938 1 1 69 SER O O 1.549 1.217 12.914 1.00 . A A . 69 SER O 1 1
14 19939 1 1 69 SER OG O 3.225 -2.483 13.450 1.00 . A A . 69 SER OG 1 1
14 19940 1 1 70 GLY C C 5.315 0.658 11.333 1.00 . A A . 70 GLY C 1 1
14 19941 1 1 70 GLY CA C 3.827 1.015 11.335 1.00 . A A . 70 GLY CA 1 1
14 19942 1 1 70 GLY H H 3.349 -1.003 11.540 1.00 . A A . 70 GLY H 1 1
14 19943 1 1 70 GLY HA2 H 3.513 1.283 10.326 1.00 . A A . 70 GLY HA2 1 1
14 19944 1 1 70 GLY HA3 H 3.659 1.889 11.964 1.00 . A A . 70 GLY HA3 1 1
14 19945 1 1 70 GLY N N 3.026 -0.098 11.818 1.00 . A A . 70 GLY N 1 1
14 19946 1 1 70 GLY O O 5.764 -0.154 12.141 1.00 . A A . 70 GLY O 1 1
14 19947 1 1 71 GLY C C 7.758 -0.036 9.255 1.00 . A A . 71 GLY C 1 1
14 19948 1 1 71 GLY CA C 7.467 1.044 10.300 1.00 . A A . 71 GLY CA 1 1
14 19949 1 1 71 GLY H H 5.667 1.943 9.763 1.00 . A A . 71 GLY H 1 1
14 19950 1 1 71 GLY HA2 H 7.974 1.968 10.023 1.00 . A A . 71 GLY HA2 1 1
14 19951 1 1 71 GLY HA3 H 7.869 0.737 11.266 1.00 . A A . 71 GLY HA3 1 1
14 19952 1 1 71 GLY N N 6.040 1.284 10.418 1.00 . A A . 71 GLY N 1 1
14 19953 1 1 71 GLY O O 7.608 0.199 8.057 1.00 . A A . 71 GLY O 1 1
14 19954 1 1 72 SER C C 7.333 -3.323 8.881 1.00 . A A . 72 SER C 1 1
14 19955 1 1 72 SER CA C 8.481 -2.312 8.871 1.00 . A A . 72 SER CA 1 1
14 19956 1 1 72 SER CB C 9.788 -2.989 9.288 1.00 . A A . 72 SER CB 1 1
14 19957 1 1 72 SER H H 8.288 -1.378 10.723 1.00 . A A . 72 SER H 1 1
14 19958 1 1 72 SER HA H 8.599 -1.875 7.879 1.00 . A A . 72 SER HA 1 1
14 19959 1 1 72 SER HB2 H 10.458 -2.248 9.722 1.00 . A A . 72 SER HB2 1 1
14 19960 1 1 72 SER HB3 H 9.583 -3.727 10.063 1.00 . A A . 72 SER HB3 1 1
14 19961 1 1 72 SER HG H 9.942 -4.460 7.939 1.00 . A A . 72 SER HG 1 1
14 19962 1 1 72 SER N N 8.169 -1.196 9.747 1.00 . A A . 72 SER N 1 1
14 19963 1 1 72 SER O O 7.253 -4.167 9.770 1.00 . A A . 72 SER O 1 1
14 19964 1 1 72 SER OG O 10.434 -3.626 8.188 1.00 . A A . 72 SER OG 1 1
14 19965 1 1 73 PRO C C 5.743 -5.472 7.241 1.00 . A A . 73 PRO C 1 1
14 19966 1 1 73 PRO CA C 5.309 -4.090 7.735 1.00 . A A . 73 PRO CA 1 1
14 19967 1 1 73 PRO CB C 4.358 -3.389 6.780 1.00 . A A . 73 PRO CB 1 1
14 19968 1 1 73 PRO CD C 6.513 -2.208 6.782 1.00 . A A . 73 PRO CD 1 1
14 19969 1 1 73 PRO CG C 5.196 -2.359 6.039 1.00 . A A . 73 PRO CG 1 1
14 19970 1 1 73 PRO HA H 4.891 -4.239 8.631 1.00 . A A . 73 PRO HA 1 1
14 19971 1 1 73 PRO HB2 H 3.908 -4.099 6.085 1.00 . A A . 73 PRO HB2 1 1
14 19972 1 1 73 PRO HB3 H 3.541 -2.912 7.321 1.00 . A A . 73 PRO HB3 1 1
14 19973 1 1 73 PRO HD2 H 7.363 -2.392 6.124 1.00 . A A . 73 PRO HD2 1 1
14 19974 1 1 73 PRO HD3 H 6.630 -1.201 7.180 1.00 . A A . 73 PRO HD3 1 1
14 19975 1 1 73 PRO HG2 H 5.372 -2.678 5.011 1.00 . A A . 73 PRO HG2 1 1
14 19976 1 1 73 PRO HG3 H 4.673 -1.405 5.992 1.00 . A A . 73 PRO HG3 1 1
14 19977 1 1 73 PRO N N 6.450 -3.198 7.854 1.00 . A A . 73 PRO N 1 1
14 19978 1 1 73 PRO O O 5.491 -6.478 7.902 1.00 . A A . 73 PRO O 1 1
14 19979 1 1 74 GLY C C 7.015 -6.578 3.978 1.00 . A A . 74 GLY C 1 1
14 19980 1 1 74 GLY CA C 6.858 -6.717 5.493 1.00 . A A . 74 GLY CA 1 1
14 19981 1 1 74 GLY H H 6.588 -4.652 5.553 1.00 . A A . 74 GLY H 1 1
14 19982 1 1 74 GLY HA2 H 7.813 -6.996 5.938 1.00 . A A . 74 GLY HA2 1 1
14 19983 1 1 74 GLY HA3 H 6.156 -7.520 5.717 1.00 . A A . 74 GLY HA3 1 1
14 19984 1 1 74 GLY N N 6.387 -5.476 6.083 1.00 . A A . 74 GLY N 1 1
14 19985 1 1 74 GLY O O 6.594 -7.454 3.224 1.00 . A A . 74 GLY O 1 1
14 19986 1 1 75 ALA C C 6.495 -4.953 1.484 1.00 . A A . 75 ALA C 1 1
14 19987 1 1 75 ALA CA C 7.841 -5.207 2.165 1.00 . A A . 75 ALA CA 1 1
14 19988 1 1 75 ALA CB C 8.601 -6.377 1.538 1.00 . A A . 75 ALA CB 1 1
14 19989 1 1 75 ALA H H 7.963 -4.764 4.197 1.00 . A A . 75 ALA H 1 1
14 19990 1 1 75 ALA HA H 8.453 -4.308 2.086 1.00 . A A . 75 ALA HA 1 1
14 19991 1 1 75 ALA HB1 H 8.826 -7.117 2.305 1.00 . A A . 75 ALA HB1 1 1
14 19992 1 1 75 ALA HB2 H 7.988 -6.834 0.761 1.00 . A A . 75 ALA HB2 1 1
14 19993 1 1 75 ALA HB3 H 9.530 -6.014 1.099 1.00 . A A . 75 ALA HB3 1 1
14 19994 1 1 75 ALA N N 7.623 -5.471 3.577 1.00 . A A . 75 ALA N 1 1
14 19995 1 1 75 ALA O O 6.338 -3.975 0.755 1.00 . A A . 75 ALA O 1 1
14 19996 1 1 76 ASP C C 3.628 -4.384 1.544 1.00 . A A . 76 ASP C 1 1
14 19997 1 1 76 ASP CA C 4.229 -5.738 1.167 1.00 . A A . 76 ASP CA 1 1
14 19998 1 1 76 ASP CB C 3.302 -6.833 1.699 1.00 . A A . 76 ASP CB 1 1
14 19999 1 1 76 ASP CG C 3.959 -8.199 1.898 1.00 . A A . 76 ASP CG 1 1
14 20000 1 1 76 ASP H H 5.693 -6.645 2.340 1.00 . A A . 76 ASP H 1 1
14 20001 1 1 76 ASP HA H 4.375 -5.846 0.092 1.00 . A A . 76 ASP HA 1 1
14 20002 1 1 76 ASP HB2 H 2.886 -6.504 2.652 1.00 . A A . 76 ASP HB2 1 1
14 20003 1 1 76 ASP HB3 H 2.464 -6.945 1.010 1.00 . A A . 76 ASP HB3 1 1
14 20004 1 1 76 ASP N N 5.557 -5.852 1.745 1.00 . A A . 76 ASP N 1 1
14 20005 1 1 76 ASP O O 3.598 -4.018 2.719 1.00 . A A . 76 ASP O 1 1
14 20006 1 1 76 ASP OD1 O 4.943 -8.466 1.174 1.00 . A A . 76 ASP OD1 1 1
14 20007 1 1 76 ASP OD2 O 3.465 -8.946 2.769 1.00 . A A . 76 ASP OD2 1 1
14 20008 1 1 77 ARG C C 1.521 -2.081 -0.347 1.00 . A A . 77 ARG C 1 1
14 20009 1 1 77 ARG CA C 2.563 -2.367 0.736 1.00 . A A . 77 ARG CA 1 1
14 20010 1 1 77 ARG CB C 3.624 -1.266 0.716 1.00 . A A . 77 ARG CB 1 1
14 20011 1 1 77 ARG CD C 4.746 -0.966 2.955 1.00 . A A . 77 ARG CD 1 1
14 20012 1 1 77 ARG CG C 4.824 -1.645 1.586 1.00 . A A . 77 ARG CG 1 1
14 20013 1 1 77 ARG CZ C 7.078 -1.162 3.810 1.00 . A A . 77 ARG CZ 1 1
14 20014 1 1 77 ARG H H 3.189 -3.979 -0.427 1.00 . A A . 77 ARG H 1 1
14 20015 1 1 77 ARG HA H 2.099 -2.429 1.720 1.00 . A A . 77 ARG HA 1 1
14 20016 1 1 77 ARG HB2 H 3.953 -1.091 -0.308 1.00 . A A . 77 ARG HB2 1 1
14 20017 1 1 77 ARG HB3 H 3.191 -0.332 1.074 1.00 . A A . 77 ARG HB3 1 1
14 20018 1 1 77 ARG HD2 H 4.008 -0.164 2.930 1.00 . A A . 77 ARG HD2 1 1
14 20019 1 1 77 ARG HD3 H 4.413 -1.681 3.707 1.00 . A A . 77 ARG HD3 1 1
14 20020 1 1 77 ARG HE H 6.224 0.559 3.211 1.00 . A A . 77 ARG HE 1 1
14 20021 1 1 77 ARG HG2 H 4.858 -2.727 1.714 1.00 . A A . 77 ARG HG2 1 1
14 20022 1 1 77 ARG HG3 H 5.747 -1.354 1.085 1.00 . A A . 77 ARG HG3 1 1
14 20023 1 1 77 ARG HH11 H 6.045 -2.913 3.751 1.00 . A A . 77 ARG HH11 1 1
14 20024 1 1 77 ARG HH12 H 7.668 -3.033 4.345 1.00 . A A . 77 ARG HH12 1 1
14 20025 1 1 77 ARG HH21 H 8.366 0.401 3.992 1.00 . A A . 77 ARG HH21 1 1
14 20026 1 1 77 ARG HH22 H 8.996 -1.136 4.483 1.00 . A A . 77 ARG HH22 1 1
14 20027 1 1 77 ARG N N 3.162 -3.675 0.526 1.00 . A A . 77 ARG N 1 1
14 20028 1 1 77 ARG NE N 6.071 -0.422 3.327 1.00 . A A . 77 ARG NE 1 1
14 20029 1 1 77 ARG NH1 N 6.916 -2.480 3.984 1.00 . A A . 77 ARG NH1 1 1
14 20030 1 1 77 ARG NH2 N 8.246 -0.583 4.121 1.00 . A A . 77 ARG NH2 1 1
14 20031 1 1 77 ARG O O 1.755 -2.347 -1.525 1.00 . A A . 77 ARG O 1 1
14 20032 1 1 78 VAL C C -0.684 0.287 -1.098 1.00 . A A . 78 VAL C 1 1
14 20033 1 1 78 VAL CA C -0.688 -1.218 -0.827 1.00 . A A . 78 VAL CA 1 1
14 20034 1 1 78 VAL CB C -2.019 -1.723 -0.268 1.00 . A A . 78 VAL CB 1 1
14 20035 1 1 78 VAL CG1 C -1.984 -1.785 1.261 1.00 . A A . 78 VAL CG1 1 1
14 20036 1 1 78 VAL CG2 C -3.182 -0.854 -0.754 1.00 . A A . 78 VAL CG2 1 1
14 20037 1 1 78 VAL H H 0.209 -1.331 1.051 1.00 . A A . 78 VAL H 1 1
14 20038 1 1 78 VAL HA H -0.494 -1.744 -1.762 1.00 . A A . 78 VAL HA 1 1
14 20039 1 1 78 VAL HB H -2.178 -2.734 -0.640 1.00 . A A . 78 VAL HB 1 1
14 20040 1 1 78 VAL HG11 H -1.541 -0.869 1.652 1.00 . A A . 78 VAL HG11 1 1
14 20041 1 1 78 VAL HG12 H -2.998 -1.891 1.644 1.00 . A A . 78 VAL HG12 1 1
14 20042 1 1 78 VAL HG13 H -1.386 -2.640 1.576 1.00 . A A . 78 VAL HG13 1 1
14 20043 1 1 78 VAL HG21 H -2.795 -0.032 -1.355 1.00 . A A . 78 VAL HG21 1 1
14 20044 1 1 78 VAL HG22 H -3.859 -1.459 -1.358 1.00 . A A . 78 VAL HG22 1 1
14 20045 1 1 78 VAL HG23 H -3.720 -0.455 0.105 1.00 . A A . 78 VAL HG23 1 1
14 20046 1 1 78 VAL N N 0.391 -1.544 0.091 1.00 . A A . 78 VAL N 1 1
14 20047 1 1 78 VAL O O -0.629 1.089 -0.168 1.00 . A A . 78 VAL O 1 1
14 20048 1 1 79 VAL C C -2.152 2.405 -3.256 1.00 . A A . 79 VAL C 1 1
14 20049 1 1 79 VAL CA C -0.748 2.021 -2.783 1.00 . A A . 79 VAL CA 1 1
14 20050 1 1 79 VAL CB C 0.327 2.260 -3.845 1.00 . A A . 79 VAL CB 1 1
14 20051 1 1 79 VAL CG1 C 0.225 3.676 -4.418 1.00 . A A . 79 VAL CG1 1 1
14 20052 1 1 79 VAL CG2 C 1.724 1.998 -3.279 1.00 . A A . 79 VAL CG2 1 1
14 20053 1 1 79 VAL H H -0.788 -0.033 -3.129 1.00 . A A . 79 VAL H 1 1
14 20054 1 1 79 VAL HA H -0.497 2.619 -1.908 1.00 . A A . 79 VAL HA 1 1
14 20055 1 1 79 VAL HB H 0.158 1.556 -4.659 1.00 . A A . 79 VAL HB 1 1
14 20056 1 1 79 VAL HG11 H -0.739 4.108 -4.149 1.00 . A A . 79 VAL HG11 1 1
14 20057 1 1 79 VAL HG12 H 1.027 4.292 -4.010 1.00 . A A . 79 VAL HG12 1 1
14 20058 1 1 79 VAL HG13 H 0.315 3.635 -5.504 1.00 . A A . 79 VAL HG13 1 1
14 20059 1 1 79 VAL HG21 H 1.728 2.206 -2.210 1.00 . A A . 79 VAL HG21 1 1
14 20060 1 1 79 VAL HG22 H 1.993 0.955 -3.447 1.00 . A A . 79 VAL HG22 1 1
14 20061 1 1 79 VAL HG23 H 2.446 2.645 -3.778 1.00 . A A . 79 VAL HG23 1 1
14 20062 1 1 79 VAL N N -0.743 0.626 -2.378 1.00 . A A . 79 VAL N 1 1
14 20063 1 1 79 VAL O O -2.738 1.720 -4.094 1.00 . A A . 79 VAL O 1 1
14 20064 1 1 80 PHE C C -4.006 5.513 -3.092 1.00 . A A . 80 PHE C 1 1
14 20065 1 1 80 PHE CA C -3.973 3.984 -3.055 1.00 . A A . 80 PHE CA 1 1
14 20066 1 1 80 PHE CB C -4.935 3.490 -1.972 1.00 . A A . 80 PHE CB 1 1
14 20067 1 1 80 PHE CD1 C -3.546 3.821 0.085 1.00 . A A . 80 PHE CD1 1 1
14 20068 1 1 80 PHE CD2 C -5.614 4.940 -0.047 1.00 . A A . 80 PHE CD2 1 1
14 20069 1 1 80 PHE CE1 C -3.318 4.394 1.364 1.00 . A A . 80 PHE CE1 1 1
14 20070 1 1 80 PHE CE2 C -5.387 5.513 1.232 1.00 . A A . 80 PHE CE2 1 1
14 20071 1 1 80 PHE CG C -4.690 4.107 -0.594 1.00 . A A . 80 PHE CG 1 1
14 20072 1 1 80 PHE CZ C -4.244 5.228 1.911 1.00 . A A . 80 PHE CZ 1 1
14 20073 1 1 80 PHE H H -2.167 4.051 -2.021 1.00 . A A . 80 PHE H 1 1
14 20074 1 1 80 PHE HA H -4.205 3.593 -4.046 1.00 . A A . 80 PHE HA 1 1
14 20075 1 1 80 PHE HB2 H -5.957 3.710 -2.281 1.00 . A A . 80 PHE HB2 1 1
14 20076 1 1 80 PHE HB3 H -4.852 2.406 -1.894 1.00 . A A . 80 PHE HB3 1 1
14 20077 1 1 80 PHE HD1 H -2.805 3.153 -0.354 1.00 . A A . 80 PHE HD1 1 1
14 20078 1 1 80 PHE HD2 H -6.531 5.170 -0.591 1.00 . A A . 80 PHE HD2 1 1
14 20079 1 1 80 PHE HE1 H -2.402 4.166 1.908 1.00 . A A . 80 PHE HE1 1 1
14 20080 1 1 80 PHE HE2 H -6.128 6.181 1.670 1.00 . A A . 80 PHE HE2 1 1
14 20081 1 1 80 PHE HZ H -4.068 5.667 2.893 1.00 . A A . 80 PHE HZ 1 1
14 20082 1 1 80 PHE N N -2.650 3.499 -2.701 1.00 . A A . 80 PHE N 1 1
14 20083 1 1 80 PHE O O -2.962 6.158 -3.162 1.00 . A A . 80 PHE O 1 1
14 20084 1 1 81 ASN C C -6.423 7.889 -2.002 1.00 . A A . 81 ASN C 1 1
14 20085 1 1 81 ASN CA C -5.401 7.489 -3.069 1.00 . A A . 81 ASN CA 1 1
14 20086 1 1 81 ASN CB C -5.930 7.952 -4.427 1.00 . A A . 81 ASN CB 1 1
14 20087 1 1 81 ASN CG C -5.566 6.953 -5.527 1.00 . A A . 81 ASN CG 1 1
14 20088 1 1 81 ASN H H -6.062 5.515 -2.985 1.00 . A A . 81 ASN H 1 1
14 20089 1 1 81 ASN HA H -4.412 7.907 -2.877 1.00 . A A . 81 ASN HA 1 1
14 20090 1 1 81 ASN HB2 H -7.013 8.068 -4.379 1.00 . A A . 81 ASN HB2 1 1
14 20091 1 1 81 ASN HB3 H -5.515 8.931 -4.669 1.00 . A A . 81 ASN HB3 1 1
14 20092 1 1 81 ASN HD21 H -6.822 5.619 -4.666 1.00 . A A . 81 ASN HD21 1 1
14 20093 1 1 81 ASN HD22 H -6.012 5.060 -6.091 1.00 . A A . 81 ASN HD22 1 1
14 20094 1 1 81 ASN N N -5.217 6.048 -3.041 1.00 . A A . 81 ASN N 1 1
14 20095 1 1 81 ASN ND2 N -6.185 5.780 -5.420 1.00 . A A . 81 ASN ND2 1 1
14 20096 1 1 81 ASN O O -6.727 7.104 -1.104 1.00 . A A . 81 ASN O 1 1
14 20097 1 1 81 ASN OD1 O -4.776 7.228 -6.414 1.00 . A A . 81 ASN OD1 1 1
14 20098 1 1 82 GLU C C -9.321 9.332 -1.694 1.00 . A A . 82 GLU C 1 1
14 20099 1 1 82 GLU CA C -7.904 9.621 -1.193 1.00 . A A . 82 GLU CA 1 1
14 20100 1 1 82 GLU CB C -7.703 11.118 -0.954 1.00 . A A . 82 GLU CB 1 1
14 20101 1 1 82 GLU CD C -9.286 11.841 0.871 1.00 . A A . 82 GLU CD 1 1
14 20102 1 1 82 GLU CG C -7.844 11.460 0.531 1.00 . A A . 82 GLU CG 1 1
14 20103 1 1 82 GLU H H -6.670 9.740 -2.867 1.00 . A A . 82 GLU H 1 1
14 20104 1 1 82 GLU HA H -7.723 9.083 -0.264 1.00 . A A . 82 GLU HA 1 1
14 20105 1 1 82 GLU HB2 H -6.716 11.418 -1.306 1.00 . A A . 82 GLU HB2 1 1
14 20106 1 1 82 GLU HB3 H -8.433 11.685 -1.531 1.00 . A A . 82 GLU HB3 1 1
14 20107 1 1 82 GLU HG2 H -7.537 10.606 1.135 1.00 . A A . 82 GLU HG2 1 1
14 20108 1 1 82 GLU HG3 H -7.177 12.284 0.784 1.00 . A A . 82 GLU HG3 1 1
14 20109 1 1 82 GLU N N -6.923 9.108 -2.135 1.00 . A A . 82 GLU N 1 1
14 20110 1 1 82 GLU O O -10.275 9.988 -1.278 1.00 . A A . 82 GLU O 1 1
14 20111 1 1 82 GLU OE1 O -9.740 12.876 0.338 1.00 . A A . 82 GLU OE1 1 1
14 20112 1 1 82 GLU OE2 O -9.901 11.089 1.658 1.00 . A A . 82 GLU OE2 1 1
14 20113 1 1 83 ASN C C -11.141 6.637 -2.521 1.00 . A A . 83 ASN C 1 1
14 20114 1 1 83 ASN CA C -10.698 7.964 -3.137 1.00 . A A . 83 ASN CA 1 1
14 20115 1 1 83 ASN CB C -10.603 7.775 -4.652 1.00 . A A . 83 ASN CB 1 1
14 20116 1 1 83 ASN CG C -9.144 7.770 -5.114 1.00 . A A . 83 ASN CG 1 1
14 20117 1 1 83 ASN H H -8.632 7.820 -2.909 1.00 . A A . 83 ASN H 1 1
14 20118 1 1 83 ASN HA H -11.374 8.784 -2.893 1.00 . A A . 83 ASN HA 1 1
14 20119 1 1 83 ASN HB2 H -11.080 6.837 -4.936 1.00 . A A . 83 ASN HB2 1 1
14 20120 1 1 83 ASN HB3 H -11.146 8.574 -5.157 1.00 . A A . 83 ASN HB3 1 1
14 20121 1 1 83 ASN HD21 H -9.198 5.746 -5.109 1.00 . A A . 83 ASN HD21 1 1
14 20122 1 1 83 ASN HD22 H -7.687 6.445 -5.583 1.00 . A A . 83 ASN HD22 1 1
14 20123 1 1 83 ASN N N -9.414 8.349 -2.577 1.00 . A A . 83 ASN N 1 1
14 20124 1 1 83 ASN ND2 N -8.634 6.554 -5.283 1.00 . A A . 83 ASN ND2 1 1
14 20125 1 1 83 ASN O O -12.336 6.365 -2.416 1.00 . A A . 83 ASN O 1 1
14 20126 1 1 83 ASN OD1 O -8.523 8.803 -5.305 1.00 . A A . 83 ASN OD1 1 1
14 20127 1 1 84 ASN C C -10.057 3.442 -2.514 1.00 . A A . 84 ASN C 1 1
14 20128 1 1 84 ASN CA C -10.429 4.550 -1.527 1.00 . A A . 84 ASN CA 1 1
14 20129 1 1 84 ASN CB C -11.913 4.403 -1.189 1.00 . A A . 84 ASN CB 1 1
14 20130 1 1 84 ASN CG C -12.721 4.007 -2.426 1.00 . A A . 84 ASN CG 1 1
14 20131 1 1 84 ASN H H -9.186 6.071 -2.219 1.00 . A A . 84 ASN H 1 1
14 20132 1 1 84 ASN HA H -9.822 4.522 -0.621 1.00 . A A . 84 ASN HA 1 1
14 20133 1 1 84 ASN HB2 H -12.041 3.651 -0.411 1.00 . A A . 84 ASN HB2 1 1
14 20134 1 1 84 ASN HB3 H -12.293 5.342 -0.787 1.00 . A A . 84 ASN HB3 1 1
14 20135 1 1 84 ASN HD21 H -11.265 4.818 -3.577 1.00 . A A . 84 ASN HD21 1 1
14 20136 1 1 84 ASN HD22 H -12.599 4.130 -4.444 1.00 . A A . 84 ASN HD22 1 1
14 20137 1 1 84 ASN N N -10.155 5.843 -2.129 1.00 . A A . 84 ASN N 1 1
14 20138 1 1 84 ASN ND2 N -12.147 4.346 -3.577 1.00 . A A . 84 ASN ND2 1 1
14 20139 1 1 84 ASN O O -10.520 2.310 -2.387 1.00 . A A . 84 ASN O 1 1
14 20140 1 1 84 ASN OD1 O -13.793 3.432 -2.342 1.00 . A A . 84 ASN OD1 1 1
14 20141 1 1 85 GLN C C -7.436 2.252 -4.093 1.00 . A A . 85 GLN C 1 1
14 20142 1 1 85 GLN CA C -8.784 2.859 -4.487 1.00 . A A . 85 GLN CA 1 1
14 20143 1 1 85 GLN CB C -8.706 3.521 -5.865 1.00 . A A . 85 GLN CB 1 1
14 20144 1 1 85 GLN CD C -10.005 4.734 -7.653 1.00 . A A . 85 GLN CD 1 1
14 20145 1 1 85 GLN CG C -10.097 3.923 -6.359 1.00 . A A . 85 GLN CG 1 1
14 20146 1 1 85 GLN H H -8.852 4.731 -3.575 1.00 . A A . 85 GLN H 1 1
14 20147 1 1 85 GLN HA H -9.549 2.083 -4.507 1.00 . A A . 85 GLN HA 1 1
14 20148 1 1 85 GLN HB2 H -8.066 4.402 -5.813 1.00 . A A . 85 GLN HB2 1 1
14 20149 1 1 85 GLN HB3 H -8.248 2.835 -6.576 1.00 . A A . 85 GLN HB3 1 1
14 20150 1 1 85 GLN HE21 H -9.182 6.249 -6.591 1.00 . A A . 85 GLN HE21 1 1
14 20151 1 1 85 GLN HE22 H -9.374 6.551 -8.286 1.00 . A A . 85 GLN HE22 1 1
14 20152 1 1 85 GLN HG2 H -10.700 3.031 -6.526 1.00 . A A . 85 GLN HG2 1 1
14 20153 1 1 85 GLN HG3 H -10.603 4.511 -5.593 1.00 . A A . 85 GLN HG3 1 1
14 20154 1 1 85 GLN N N -9.224 3.808 -3.478 1.00 . A A . 85 GLN N 1 1
14 20155 1 1 85 GLN NE2 N -9.477 5.945 -7.497 1.00 . A A . 85 GLN NE2 1 1
14 20156 1 1 85 GLN O O -6.941 2.492 -2.994 1.00 . A A . 85 GLN O 1 1
14 20157 1 1 85 GLN OE1 O -10.389 4.290 -8.723 1.00 . A A . 85 GLN OE1 1 1
14 20158 1 1 86 LEU C C -4.732 0.959 -6.030 1.00 . A A . 86 LEU C 1 1
14 20159 1 1 86 LEU CA C -5.601 0.833 -4.776 1.00 . A A . 86 LEU CA 1 1
14 20160 1 1 86 LEU CB C -5.804 -0.611 -4.312 1.00 . A A . 86 LEU CB 1 1
14 20161 1 1 86 LEU CD1 C -4.158 -2.107 -5.499 1.00 . A A . 86 LEU CD1 1 1
14 20162 1 1 86 LEU CD2 C -3.388 -0.624 -3.590 1.00 . A A . 86 LEU CD2 1 1
14 20163 1 1 86 LEU CG C -4.537 -1.454 -4.168 1.00 . A A . 86 LEU CG 1 1
14 20164 1 1 86 LEU H H -7.292 1.287 -5.905 1.00 . A A . 86 LEU H 1 1
14 20165 1 1 86 LEU HA H -5.112 1.367 -3.962 1.00 . A A . 86 LEU HA 1 1
14 20166 1 1 86 LEU HB2 H -6.316 -0.593 -3.350 1.00 . A A . 86 LEU HB2 1 1
14 20167 1 1 86 LEU HB3 H -6.470 -1.108 -5.018 1.00 . A A . 86 LEU HB3 1 1
14 20168 1 1 86 LEU HD11 H -4.979 -2.737 -5.841 1.00 . A A . 86 LEU HD11 1 1
14 20169 1 1 86 LEU HD12 H -3.961 -1.333 -6.240 1.00 . A A . 86 LEU HD12 1 1
14 20170 1 1 86 LEU HD13 H -3.265 -2.716 -5.363 1.00 . A A . 86 LEU HD13 1 1
14 20171 1 1 86 LEU HD21 H -3.794 0.169 -2.962 1.00 . A A . 86 LEU HD21 1 1
14 20172 1 1 86 LEU HD22 H -2.742 -1.266 -2.991 1.00 . A A . 86 LEU HD22 1 1
14 20173 1 1 86 LEU HD23 H -2.812 -0.185 -4.403 1.00 . A A . 86 LEU HD23 1 1
14 20174 1 1 86 LEU HG H -4.740 -2.259 -3.461 1.00 . A A . 86 LEU HG 1 1
14 20175 1 1 86 LEU N N -6.881 1.477 -5.014 1.00 . A A . 86 LEU N 1 1
14 20176 1 1 86 LEU O O -5.167 0.616 -7.128 1.00 . A A . 86 LEU O 1 1
14 20177 1 1 87 ALA C C -2.058 0.259 -7.360 1.00 . A A . 87 ALA C 1 1
14 20178 1 1 87 ALA CA C -2.586 1.626 -6.922 1.00 . A A . 87 ALA CA 1 1
14 20179 1 1 87 ALA CB C -1.464 2.574 -6.493 1.00 . A A . 87 ALA CB 1 1
14 20180 1 1 87 ALA H H -3.174 1.727 -4.926 1.00 . A A . 87 ALA H 1 1
14 20181 1 1 87 ALA HA H -3.130 2.078 -7.751 1.00 . A A . 87 ALA HA 1 1
14 20182 1 1 87 ALA HB1 H -1.704 3.006 -5.522 1.00 . A A . 87 ALA HB1 1 1
14 20183 1 1 87 ALA HB2 H -0.527 2.020 -6.423 1.00 . A A . 87 ALA HB2 1 1
14 20184 1 1 87 ALA HB3 H -1.359 3.371 -7.230 1.00 . A A . 87 ALA HB3 1 1
14 20185 1 1 87 ALA N N -3.519 1.451 -5.824 1.00 . A A . 87 ALA N 1 1
14 20186 1 1 87 ALA O O -1.776 0.047 -8.539 1.00 . A A . 87 ALA O 1 1
14 20187 1 1 88 GLY C C -0.937 -2.640 -5.380 1.00 . A A . 88 GLY C 1 1
14 20188 1 1 88 GLY CA C -1.452 -1.975 -6.659 1.00 . A A . 88 GLY CA 1 1
14 20189 1 1 88 GLY H H -2.172 -0.454 -5.433 1.00 . A A . 88 GLY H 1 1
14 20190 1 1 88 GLY HA2 H -2.251 -2.577 -7.089 1.00 . A A . 88 GLY HA2 1 1
14 20191 1 1 88 GLY HA3 H -0.650 -1.932 -7.397 1.00 . A A . 88 GLY HA3 1 1
14 20192 1 1 88 GLY N N -1.940 -0.634 -6.388 1.00 . A A . 88 GLY N 1 1
14 20193 1 1 88 GLY O O -1.458 -2.390 -4.294 1.00 . A A . 88 GLY O 1 1
14 20194 1 1 89 VAL C C 2.190 -4.193 -4.580 1.00 . A A . 89 VAL C 1 1
14 20195 1 1 89 VAL CA C 0.667 -4.176 -4.424 1.00 . A A . 89 VAL CA 1 1
14 20196 1 1 89 VAL CB C 0.062 -5.576 -4.306 1.00 . A A . 89 VAL CB 1 1
14 20197 1 1 89 VAL CG1 C 0.864 -6.440 -3.329 1.00 . A A . 89 VAL CG1 1 1
14 20198 1 1 89 VAL CG2 C -1.409 -5.506 -3.894 1.00 . A A . 89 VAL CG2 1 1
14 20199 1 1 89 VAL H H 0.495 -3.672 -6.438 1.00 . A A . 89 VAL H 1 1
14 20200 1 1 89 VAL HA H 0.413 -3.621 -3.521 1.00 . A A . 89 VAL HA 1 1
14 20201 1 1 89 VAL HB H 0.113 -6.048 -5.288 1.00 . A A . 89 VAL HB 1 1
14 20202 1 1 89 VAL HG11 H 1.786 -5.922 -3.060 1.00 . A A . 89 VAL HG11 1 1
14 20203 1 1 89 VAL HG12 H 0.272 -6.616 -2.431 1.00 . A A . 89 VAL HG12 1 1
14 20204 1 1 89 VAL HG13 H 1.105 -7.393 -3.799 1.00 . A A . 89 VAL HG13 1 1
14 20205 1 1 89 VAL HG21 H -1.521 -4.811 -3.061 1.00 . A A . 89 VAL HG21 1 1
14 20206 1 1 89 VAL HG22 H -2.006 -5.159 -4.738 1.00 . A A . 89 VAL HG22 1 1
14 20207 1 1 89 VAL HG23 H -1.750 -6.495 -3.591 1.00 . A A . 89 VAL HG23 1 1
14 20208 1 1 89 VAL N N 0.077 -3.474 -5.551 1.00 . A A . 89 VAL N 1 1
14 20209 1 1 89 VAL O O 2.741 -5.089 -5.215 1.00 . A A . 89 VAL O 1 1
14 20210 1 1 90 ILE C C 4.894 -3.945 -2.954 1.00 . A A . 90 ILE C 1 1
14 20211 1 1 90 ILE CA C 4.271 -3.081 -4.052 1.00 . A A . 90 ILE CA 1 1
14 20212 1 1 90 ILE CB C 4.699 -1.613 -3.997 1.00 . A A . 90 ILE CB 1 1
14 20213 1 1 90 ILE CD1 C 4.285 0.485 -2.658 1.00 . A A . 90 ILE CD1 1 1
14 20214 1 1 90 ILE CG1 C 4.482 -1.031 -2.598 1.00 . A A . 90 ILE CG1 1 1
14 20215 1 1 90 ILE CG2 C 3.987 -0.793 -5.074 1.00 . A A . 90 ILE CG2 1 1
14 20216 1 1 90 ILE H H 2.366 -2.467 -3.472 1.00 . A A . 90 ILE H 1 1
14 20217 1 1 90 ILE HA H 4.586 -3.471 -5.019 1.00 . A A . 90 ILE HA 1 1
14 20218 1 1 90 ILE HB H 5.767 -1.560 -4.204 1.00 . A A . 90 ILE HB 1 1
14 20219 1 1 90 ILE HD11 H 4.268 0.807 -3.699 1.00 . A A . 90 ILE HD11 1 1
14 20220 1 1 90 ILE HD12 H 3.342 0.748 -2.181 1.00 . A A . 90 ILE HD12 1 1
14 20221 1 1 90 ILE HD13 H 5.107 0.979 -2.139 1.00 . A A . 90 ILE HD13 1 1
14 20222 1 1 90 ILE HG12 H 3.609 -1.496 -2.138 1.00 . A A . 90 ILE HG12 1 1
14 20223 1 1 90 ILE HG13 H 5.338 -1.266 -1.965 1.00 . A A . 90 ILE HG13 1 1
14 20224 1 1 90 ILE HG21 H 3.709 -1.446 -5.902 1.00 . A A . 90 ILE HG21 1 1
14 20225 1 1 90 ILE HG22 H 3.092 -0.337 -4.653 1.00 . A A . 90 ILE HG22 1 1
14 20226 1 1 90 ILE HG23 H 4.656 -0.012 -5.438 1.00 . A A . 90 ILE HG23 1 1
14 20227 1 1 90 ILE N N 2.823 -3.192 -3.987 1.00 . A A . 90 ILE N 1 1
14 20228 1 1 90 ILE O O 4.196 -4.412 -2.055 1.00 . A A . 90 ILE O 1 1
14 20229 1 1 91 THR C C 8.422 -4.617 -2.150 1.00 . A A . 91 THR C 1 1
14 20230 1 1 91 THR CA C 6.926 -4.932 -2.090 1.00 . A A . 91 THR CA 1 1
14 20231 1 1 91 THR CB C 6.604 -6.405 -2.355 1.00 . A A . 91 THR CB 1 1
14 20232 1 1 91 THR CG2 C 6.528 -6.729 -3.848 1.00 . A A . 91 THR CG2 1 1
14 20233 1 1 91 THR H H 6.762 -3.750 -3.797 1.00 . A A . 91 THR H 1 1
14 20234 1 1 91 THR HA H 6.581 -4.658 -1.093 1.00 . A A . 91 THR HA 1 1
14 20235 1 1 91 THR HB H 5.687 -6.699 -1.845 1.00 . A A . 91 THR HB 1 1
14 20236 1 1 91 THR HG1 H 8.197 -7.573 -2.674 1.00 . A A . 91 THR HG1 1 1
14 20237 1 1 91 THR HG21 H 7.477 -6.478 -4.322 1.00 . A A . 91 THR HG21 1 1
14 20238 1 1 91 THR HG22 H 6.326 -7.792 -3.979 1.00 . A A . 91 THR HG22 1 1
14 20239 1 1 91 THR HG23 H 5.728 -6.147 -4.306 1.00 . A A . 91 THR HG23 1 1
14 20240 1 1 91 THR N N 6.202 -4.132 -3.062 1.00 . A A . 91 THR N 1 1
14 20241 1 1 91 THR O O 8.967 -4.373 -3.226 1.00 . A A . 91 THR O 1 1
14 20242 1 1 91 THR OG1 O 7.765 -7.099 -1.907 1.00 . A A . 91 THR OG1 1 1
14 20243 1 1 92 HIS C C 11.263 -5.546 -1.423 1.00 . A A . 92 HIS C 1 1
14 20244 1 1 92 HIS CA C 10.468 -4.353 -0.886 1.00 . A A . 92 HIS CA 1 1
14 20245 1 1 92 HIS CB C 10.854 -3.981 0.546 1.00 . A A . 92 HIS CB 1 1
14 20246 1 1 92 HIS CD2 C 9.645 -1.663 0.604 1.00 . A A . 92 HIS CD2 1 1
14 20247 1 1 92 HIS CE1 C 11.188 -0.533 1.667 1.00 . A A . 92 HIS CE1 1 1
14 20248 1 1 92 HIS CG C 10.677 -2.516 0.868 1.00 . A A . 92 HIS CG 1 1
14 20249 1 1 92 HIS H H 8.595 -4.834 -0.110 1.00 . A A . 92 HIS H 1 1
14 20250 1 1 92 HIS HA H 10.658 -3.487 -1.518 1.00 . A A . 92 HIS HA 1 1
14 20251 1 1 92 HIS HB2 H 10.253 -4.569 1.239 1.00 . A A . 92 HIS HB2 1 1
14 20252 1 1 92 HIS HB3 H 11.895 -4.255 0.715 1.00 . A A . 92 HIS HB3 1 1
14 20253 1 1 92 HIS HD1 H 12.513 -2.117 1.869 1.00 . A A . 92 HIS HD1 1 1
14 20254 1 1 92 HIS HD2 H 8.723 -1.922 0.084 1.00 . A A . 92 HIS HD2 1 1
14 20255 1 1 92 HIS HE1 H 11.714 0.290 2.151 1.00 . A A . 92 HIS HE1 1 1
14 20256 1 1 92 HIS HE2 H 9.403 0.361 0.987 1.00 . A A . 92 HIS HE2 1 1
14 20257 1 1 92 HIS N N 9.045 -4.634 -0.981 1.00 . A A . 92 HIS N 1 1
14 20258 1 1 92 HIS ND1 N 11.634 -1.774 1.538 1.00 . A A . 92 HIS ND1 1 1
14 20259 1 1 92 HIS NE2 N 9.955 -0.467 1.088 1.00 . A A . 92 HIS NE2 1 1
14 20260 1 1 92 HIS O O 12.423 -5.735 -1.064 1.00 . A A . 92 HIS O 1 1
14 20261 1 1 93 THR C C 12.505 -7.085 -3.617 1.00 . A A . 93 THR C 1 1
14 20262 1 1 93 THR CA C 11.236 -7.488 -2.864 1.00 . A A . 93 THR CA 1 1
14 20263 1 1 93 THR CB C 10.201 -8.189 -3.747 1.00 . A A . 93 THR CB 1 1
14 20264 1 1 93 THR CG2 C 10.847 -9.053 -4.833 1.00 . A A . 93 THR CG2 1 1
14 20265 1 1 93 THR H H 9.660 -6.159 -2.561 1.00 . A A . 93 THR H 1 1
14 20266 1 1 93 THR HA H 11.540 -8.157 -2.059 1.00 . A A . 93 THR HA 1 1
14 20267 1 1 93 THR HB H 9.510 -7.468 -4.183 1.00 . A A . 93 THR HB 1 1
14 20268 1 1 93 THR HG1 H 10.217 -9.875 -2.670 1.00 . A A . 93 THR HG1 1 1
14 20269 1 1 93 THR HG21 H 11.797 -9.444 -4.468 1.00 . A A . 93 THR HG21 1 1
14 20270 1 1 93 THR HG22 H 10.183 -9.882 -5.079 1.00 . A A . 93 THR HG22 1 1
14 20271 1 1 93 THR HG23 H 11.020 -8.448 -5.722 1.00 . A A . 93 THR HG23 1 1
14 20272 1 1 93 THR N N 10.605 -6.320 -2.275 1.00 . A A . 93 THR N 1 1
14 20273 1 1 93 THR O O 12.482 -6.917 -4.835 1.00 . A A . 93 THR O 1 1
14 20274 1 1 93 THR OG1 O 9.581 -9.131 -2.876 1.00 . A A . 93 THR OG1 1 1
14 20275 1 1 94 GLY C C 14.671 -5.533 -4.556 1.00 . A A . 94 GLY C 1 1
14 20276 1 1 94 GLY CA C 14.861 -6.564 -3.441 1.00 . A A . 94 GLY CA 1 1
14 20277 1 1 94 GLY H H 13.594 -7.083 -1.871 1.00 . A A . 94 GLY H 1 1
14 20278 1 1 94 GLY HA2 H 15.509 -6.155 -2.667 1.00 . A A . 94 GLY HA2 1 1
14 20279 1 1 94 GLY HA3 H 15.359 -7.448 -3.840 1.00 . A A . 94 GLY HA3 1 1
14 20280 1 1 94 GLY N N 13.584 -6.944 -2.861 1.00 . A A . 94 GLY N 1 1
14 20281 1 1 94 GLY O O 15.375 -5.566 -5.564 1.00 . A A . 94 GLY O 1 1
14 20282 1 1 95 ALA C C 14.586 -2.603 -5.345 1.00 . A A . 95 ALA C 1 1
14 20283 1 1 95 ALA CA C 13.426 -3.601 -5.308 1.00 . A A . 95 ALA CA 1 1
14 20284 1 1 95 ALA CB C 12.095 -2.933 -4.960 1.00 . A A . 95 ALA CB 1 1
14 20285 1 1 95 ALA H H 13.149 -4.620 -3.513 1.00 . A A . 95 ALA H 1 1
14 20286 1 1 95 ALA HA H 13.336 -4.076 -6.285 1.00 . A A . 95 ALA HA 1 1
14 20287 1 1 95 ALA HB1 H 11.310 -3.689 -4.918 1.00 . A A . 95 ALA HB1 1 1
14 20288 1 1 95 ALA HB2 H 12.177 -2.441 -3.991 1.00 . A A . 95 ALA HB2 1 1
14 20289 1 1 95 ALA HB3 H 11.847 -2.195 -5.723 1.00 . A A . 95 ALA HB3 1 1
14 20290 1 1 95 ALA N N 13.717 -4.641 -4.336 1.00 . A A . 95 ALA N 1 1
14 20291 1 1 95 ALA O O 14.589 -1.679 -6.155 1.00 . A A . 95 ALA O 1 1
14 20292 1 1 96 SER C C 16.829 -1.376 -2.965 1.00 . A A . 96 SER C 1 1
14 20293 1 1 96 SER CA C 16.707 -1.958 -4.376 1.00 . A A . 96 SER CA 1 1
14 20294 1 1 96 SER CB C 16.626 -0.832 -5.409 1.00 . A A . 96 SER CB 1 1
14 20295 1 1 96 SER H H 15.534 -3.581 -3.800 1.00 . A A . 96 SER H 1 1
14 20296 1 1 96 SER HA H 17.560 -2.598 -4.602 1.00 . A A . 96 SER HA 1 1
14 20297 1 1 96 SER HB2 H 16.394 -1.254 -6.386 1.00 . A A . 96 SER HB2 1 1
14 20298 1 1 96 SER HB3 H 15.807 -0.160 -5.149 1.00 . A A . 96 SER HB3 1 1
14 20299 1 1 96 SER HG H 17.650 0.887 -5.412 1.00 . A A . 96 SER HG 1 1
14 20300 1 1 96 SER N N 15.543 -2.825 -4.456 1.00 . A A . 96 SER N 1 1
14 20301 1 1 96 SER O O 17.353 -0.278 -2.787 1.00 . A A . 96 SER O 1 1
14 20302 1 1 96 SER OG O 17.840 -0.092 -5.487 1.00 . A A . 96 SER OG 1 1
14 20303 1 1 97 GLY C C 15.065 -1.069 -0.190 1.00 . A A . 97 GLY C 1 1
14 20304 1 1 97 GLY CA C 16.386 -1.714 -0.612 1.00 . A A . 97 GLY CA 1 1
14 20305 1 1 97 GLY H H 15.914 -3.032 -2.154 1.00 . A A . 97 GLY H 1 1
14 20306 1 1 97 GLY HA2 H 16.598 -2.571 0.027 1.00 . A A . 97 GLY HA2 1 1
14 20307 1 1 97 GLY HA3 H 17.202 -1.005 -0.474 1.00 . A A . 97 GLY HA3 1 1
14 20308 1 1 97 GLY N N 16.338 -2.139 -2.000 1.00 . A A . 97 GLY N 1 1
14 20309 1 1 97 GLY O O 14.139 -1.762 0.233 1.00 . A A . 97 GLY O 1 1
14 20310 1 1 98 ASN C C 12.965 1.210 -1.202 1.00 . A A . 98 ASN C 1 1
14 20311 1 1 98 ASN CA C 13.825 0.994 0.045 1.00 . A A . 98 ASN CA 1 1
14 20312 1 1 98 ASN CB C 14.186 2.367 0.615 1.00 . A A . 98 ASN CB 1 1
14 20313 1 1 98 ASN CG C 13.139 2.832 1.628 1.00 . A A . 98 ASN CG 1 1
14 20314 1 1 98 ASN H H 15.775 0.804 -0.662 1.00 . A A . 98 ASN H 1 1
14 20315 1 1 98 ASN HA H 13.324 0.384 0.796 1.00 . A A . 98 ASN HA 1 1
14 20316 1 1 98 ASN HB2 H 15.165 2.321 1.092 1.00 . A A . 98 ASN HB2 1 1
14 20317 1 1 98 ASN HB3 H 14.261 3.093 -0.196 1.00 . A A . 98 ASN HB3 1 1
14 20318 1 1 98 ASN HD21 H 11.737 1.821 0.574 1.00 . A A . 98 ASN HD21 1 1
14 20319 1 1 98 ASN HD22 H 11.153 2.649 1.978 1.00 . A A . 98 ASN HD22 1 1
14 20320 1 1 98 ASN N N 15.018 0.248 -0.318 1.00 . A A . 98 ASN N 1 1
14 20321 1 1 98 ASN ND2 N 11.908 2.398 1.373 1.00 . A A . 98 ASN ND2 1 1
14 20322 1 1 98 ASN O O 12.077 2.062 -1.208 1.00 . A A . 98 ASN O 1 1
14 20323 1 1 98 ASN OD1 O 13.429 3.539 2.579 1.00 . A A . 98 ASN OD1 1 1
14 20324 1 1 99 ASN C C 11.256 -0.329 -3.385 1.00 . A A . 99 ASN C 1 1
14 20325 1 1 99 ASN CA C 12.524 0.521 -3.479 1.00 . A A . 99 ASN CA 1 1
14 20326 1 1 99 ASN CB C 13.359 -0.001 -4.650 1.00 . A A . 99 ASN CB 1 1
14 20327 1 1 99 ASN CG C 13.980 1.153 -5.439 1.00 . A A . 99 ASN CG 1 1
14 20328 1 1 99 ASN H H 13.983 -0.263 -2.216 1.00 . A A . 99 ASN H 1 1
14 20329 1 1 99 ASN HA H 12.307 1.582 -3.603 1.00 . A A . 99 ASN HA 1 1
14 20330 1 1 99 ASN HB2 H 14.146 -0.656 -4.276 1.00 . A A . 99 ASN HB2 1 1
14 20331 1 1 99 ASN HB3 H 12.731 -0.601 -5.308 1.00 . A A . 99 ASN HB3 1 1
14 20332 1 1 99 ASN HD21 H 14.806 -0.208 -6.689 1.00 . A A . 99 ASN HD21 1 1
14 20333 1 1 99 ASN HD22 H 15.153 1.447 -7.061 1.00 . A A . 99 ASN HD22 1 1
14 20334 1 1 99 ASN N N 13.259 0.427 -2.228 1.00 . A A . 99 ASN N 1 1
14 20335 1 1 99 ASN ND2 N 14.706 0.766 -6.482 1.00 . A A . 99 ASN ND2 1 1
14 20336 1 1 99 ASN O O 11.139 -1.181 -2.506 1.00 . A A . 99 ASN O 1 1
14 20337 1 1 99 ASN OD1 O 13.810 2.319 -5.121 1.00 . A A . 99 ASN OD1 1 1
14 20338 1 1 100 PHE C C 8.841 -1.413 -5.717 1.00 . A A . 100 PHE C 1 1
14 20339 1 1 100 PHE CA C 9.083 -0.798 -4.336 1.00 . A A . 100 PHE CA 1 1
14 20340 1 1 100 PHE CB C 7.970 0.210 -4.039 1.00 . A A . 100 PHE CB 1 1
14 20341 1 1 100 PHE CD1 C 7.553 -0.450 -1.660 1.00 . A A . 100 PHE CD1 1 1
14 20342 1 1 100 PHE CD2 C 7.931 1.827 -2.127 1.00 . A A . 100 PHE CD2 1 1
14 20343 1 1 100 PHE CE1 C 7.406 -0.143 -0.281 1.00 . A A . 100 PHE CE1 1 1
14 20344 1 1 100 PHE CE2 C 7.785 2.135 -0.749 1.00 . A A . 100 PHE CE2 1 1
14 20345 1 1 100 PHE CG C 7.812 0.542 -2.553 1.00 . A A . 100 PHE CG 1 1
14 20346 1 1 100 PHE CZ C 7.525 1.144 0.145 1.00 . A A . 100 PHE CZ 1 1
14 20347 1 1 100 PHE H H 10.441 0.627 -5.016 1.00 . A A . 100 PHE H 1 1
14 20348 1 1 100 PHE HA H 9.152 -1.593 -3.594 1.00 . A A . 100 PHE HA 1 1
14 20349 1 1 100 PHE HB2 H 8.172 1.130 -4.587 1.00 . A A . 100 PHE HB2 1 1
14 20350 1 1 100 PHE HB3 H 7.026 -0.185 -4.415 1.00 . A A . 100 PHE HB3 1 1
14 20351 1 1 100 PHE HD1 H 7.457 -1.481 -2.001 1.00 . A A . 100 PHE HD1 1 1
14 20352 1 1 100 PHE HD2 H 8.139 2.622 -2.844 1.00 . A A . 100 PHE HD2 1 1
14 20353 1 1 100 PHE HE1 H 7.198 -0.937 0.435 1.00 . A A . 100 PHE HE1 1 1
14 20354 1 1 100 PHE HE2 H 7.880 3.166 -0.408 1.00 . A A . 100 PHE HE2 1 1
14 20355 1 1 100 PHE HZ H 7.412 1.380 1.203 1.00 . A A . 100 PHE HZ 1 1
14 20356 1 1 100 PHE N N 10.338 -0.068 -4.304 1.00 . A A . 100 PHE N 1 1
14 20357 1 1 100 PHE O O 9.435 -0.983 -6.704 1.00 . A A . 100 PHE O 1 1
14 20358 1 1 101 VAL C C 6.339 -3.871 -6.805 1.00 . A A . 101 VAL C 1 1
14 20359 1 1 101 VAL CA C 7.642 -3.088 -6.984 1.00 . A A . 101 VAL CA 1 1
14 20360 1 1 101 VAL CB C 8.813 -3.969 -7.423 1.00 . A A . 101 VAL CB 1 1
14 20361 1 1 101 VAL CG1 C 10.026 -3.118 -7.803 1.00 . A A . 101 VAL CG1 1 1
14 20362 1 1 101 VAL CG2 C 9.174 -4.984 -6.336 1.00 . A A . 101 VAL CG2 1 1
14 20363 1 1 101 VAL H H 7.489 -2.753 -4.933 1.00 . A A . 101 VAL H 1 1
14 20364 1 1 101 VAL HA H 7.489 -2.323 -7.745 1.00 . A A . 101 VAL HA 1 1
14 20365 1 1 101 VAL HB H 8.502 -4.522 -8.309 1.00 . A A . 101 VAL HB 1 1
14 20366 1 1 101 VAL HG11 H 9.698 -2.258 -8.387 1.00 . A A . 101 VAL HG11 1 1
14 20367 1 1 101 VAL HG12 H 10.526 -2.772 -6.898 1.00 . A A . 101 VAL HG12 1 1
14 20368 1 1 101 VAL HG13 H 10.719 -3.716 -8.395 1.00 . A A . 101 VAL HG13 1 1
14 20369 1 1 101 VAL HG21 H 8.671 -4.715 -5.407 1.00 . A A . 101 VAL HG21 1 1
14 20370 1 1 101 VAL HG22 H 8.855 -5.978 -6.649 1.00 . A A . 101 VAL HG22 1 1
14 20371 1 1 101 VAL HG23 H 10.253 -4.979 -6.180 1.00 . A A . 101 VAL HG23 1 1
14 20372 1 1 101 VAL N N 7.968 -2.409 -5.741 1.00 . A A . 101 VAL N 1 1
14 20373 1 1 101 VAL O O 6.170 -4.583 -5.817 1.00 . A A . 101 VAL O 1 1
14 20374 1 1 102 GLU C C 4.378 -5.907 -7.622 1.00 . A A . 102 GLU C 1 1
14 20375 1 1 102 GLU CA C 4.171 -4.396 -7.739 1.00 . A A . 102 GLU CA 1 1
14 20376 1 1 102 GLU CB C 3.330 -4.051 -8.970 1.00 . A A . 102 GLU CB 1 1
14 20377 1 1 102 GLU CD C 2.667 -2.112 -10.440 1.00 . A A . 102 GLU CD 1 1
14 20378 1 1 102 GLU CG C 3.781 -2.727 -9.590 1.00 . A A . 102 GLU CG 1 1
14 20379 1 1 102 GLU H H 5.599 -3.131 -8.578 1.00 . A A . 102 GLU H 1 1
14 20380 1 1 102 GLU HA H 3.669 -4.020 -6.848 1.00 . A A . 102 GLU HA 1 1
14 20381 1 1 102 GLU HB2 H 3.414 -4.849 -9.707 1.00 . A A . 102 GLU HB2 1 1
14 20382 1 1 102 GLU HB3 H 2.279 -3.987 -8.690 1.00 . A A . 102 GLU HB3 1 1
14 20383 1 1 102 GLU HG2 H 4.067 -2.031 -8.801 1.00 . A A . 102 GLU HG2 1 1
14 20384 1 1 102 GLU HG3 H 4.665 -2.892 -10.206 1.00 . A A . 102 GLU HG3 1 1
14 20385 1 1 102 GLU N N 5.452 -3.712 -7.777 1.00 . A A . 102 GLU N 1 1
14 20386 1 1 102 GLU O O 5.033 -6.515 -8.467 1.00 . A A . 102 GLU O 1 1
14 20387 1 1 102 GLU OE1 O 1.519 -2.093 -9.944 1.00 . A A . 102 GLU OE1 1 1
14 20388 1 1 102 GLU OE2 O 2.989 -1.674 -11.565 1.00 . A A . 102 GLU OE2 1 1
14 20389 1 1 103 CYS C C 3.451 -8.635 -7.583 1.00 . A A . 103 CYS C 1 1
14 20390 1 1 103 CYS CA C 3.922 -7.898 -6.328 1.00 . A A . 103 CYS CA 1 1
14 20391 1 1 103 CYS CB C 3.140 -8.329 -5.086 1.00 . A A . 103 CYS CB 1 1
14 20392 1 1 103 CYS H H 3.278 -5.968 -5.883 1.00 . A A . 103 CYS H 1 1
14 20393 1 1 103 CYS HA H 4.976 -8.100 -6.134 1.00 . A A . 103 CYS HA 1 1
14 20394 1 1 103 CYS HB2 H 2.085 -8.109 -5.243 1.00 . A A . 103 CYS HB2 1 1
14 20395 1 1 103 CYS HB3 H 3.227 -9.410 -4.974 1.00 . A A . 103 CYS HB3 1 1
14 20396 1 1 103 CYS N N 3.809 -6.470 -6.566 1.00 . A A . 103 CYS N 1 1
14 20397 1 1 103 CYS O O 3.204 -8.014 -8.615 1.00 . A A . 103 CYS O 1 1
14 20398 1 1 103 CYS SG S 3.677 -7.534 -3.526 1.00 . A A . 103 CYS SG 1 1
14 20399 1 1 104 THR C C 1.565 -11.448 -8.234 1.00 . A A . 104 THR C 1 1
14 20400 1 1 104 THR CA C 2.900 -10.776 -8.563 1.00 . A A . 104 THR CA 1 1
14 20401 1 1 104 THR CB C 4.018 -11.770 -8.883 1.00 . A A . 104 THR CB 1 1
14 20402 1 1 104 THR CG2 C 5.367 -11.083 -9.106 1.00 . A A . 104 THR CG2 1 1
14 20403 1 1 104 THR H H 3.540 -10.446 -6.609 1.00 . A A . 104 THR H 1 1
14 20404 1 1 104 THR HA H 2.729 -10.131 -9.426 1.00 . A A . 104 THR HA 1 1
14 20405 1 1 104 THR HB H 3.752 -12.394 -9.737 1.00 . A A . 104 THR HB 1 1
14 20406 1 1 104 THR HG1 H 3.694 -13.361 -7.711 1.00 . A A . 104 THR HG1 1 1
14 20407 1 1 104 THR HG21 H 5.531 -10.344 -8.322 1.00 . A A . 104 THR HG21 1 1
14 20408 1 1 104 THR HG22 H 6.163 -11.827 -9.077 1.00 . A A . 104 THR HG22 1 1
14 20409 1 1 104 THR HG23 H 5.366 -10.588 -10.077 1.00 . A A . 104 THR HG23 1 1
14 20410 1 1 104 THR N N 3.338 -9.949 -7.453 1.00 . A A . 104 THR N 1 1
14 20411 1 1 104 THR O O 1.190 -12.434 -8.867 1.00 . A A . 104 THR O 1 1
14 20412 1 1 104 THR OG1 O 4.195 -12.496 -7.669 1.00 . A A . 104 THR OG1 1 1
15 20413 1 1 1 ALA C C -7.441 -14.255 -4.345 1.00 . A A . 1 ALA C 1 1
15 20414 1 1 1 ALA CA C -8.860 -14.750 -4.634 1.00 . A A . 1 ALA CA 1 1
15 20415 1 1 1 ALA CB C -9.890 -14.162 -3.667 1.00 . A A . 1 ALA CB 1 1
15 20416 1 1 1 ALA HA H -9.133 -14.469 -5.651 1.00 . A A . 1 ALA HA 1 1
15 20417 1 1 1 ALA HB1 H -10.677 -14.894 -3.487 1.00 . A A . 1 ALA HB1 1 1
15 20418 1 1 1 ALA HB2 H -9.402 -13.913 -2.724 1.00 . A A . 1 ALA HB2 1 1
15 20419 1 1 1 ALA HB3 H -10.323 -13.262 -4.102 1.00 . A A . 1 ALA HB3 1 1
15 20420 1 1 1 ALA N N -8.889 -16.200 -4.552 1.00 . A A . 1 ALA N 1 1
15 20421 1 1 1 ALA O O -7.094 -13.989 -3.195 1.00 . A A . 1 ALA O 1 1
15 20422 1 1 2 CYS C C -4.804 -13.228 -6.661 1.00 . A A . 2 CYS C 1 1
15 20423 1 1 2 CYS CA C -5.285 -13.691 -5.283 1.00 . A A . 2 CYS CA 1 1
15 20424 1 1 2 CYS CB C -4.378 -14.774 -4.697 1.00 . A A . 2 CYS CB 1 1
15 20425 1 1 2 CYS H H -6.948 -14.365 -6.340 1.00 . A A . 2 CYS H 1 1
15 20426 1 1 2 CYS HA H -5.294 -12.859 -4.579 1.00 . A A . 2 CYS HA 1 1
15 20427 1 1 2 CYS HB2 H -3.621 -15.035 -5.437 1.00 . A A . 2 CYS HB2 1 1
15 20428 1 1 2 CYS HB3 H -3.853 -14.363 -3.835 1.00 . A A . 2 CYS HB3 1 1
15 20429 1 1 2 CYS N N -6.658 -14.147 -5.408 1.00 . A A . 2 CYS N 1 1
15 20430 1 1 2 CYS O O -4.835 -13.994 -7.622 1.00 . A A . 2 CYS O 1 1
15 20431 1 1 2 CYS SG S -5.243 -16.302 -4.182 1.00 . A A . 2 CYS SG 1 1
15 20432 1 1 3 ASP C C -2.603 -10.616 -7.683 1.00 . A A . 3 ASP C 1 1
15 20433 1 1 3 ASP CA C -3.886 -11.404 -7.956 1.00 . A A . 3 ASP CA 1 1
15 20434 1 1 3 ASP CB C -4.913 -10.442 -8.557 1.00 . A A . 3 ASP CB 1 1
15 20435 1 1 3 ASP CG C -5.836 -11.056 -9.611 1.00 . A A . 3 ASP CG 1 1
15 20436 1 1 3 ASP H H -4.350 -11.359 -5.926 1.00 . A A . 3 ASP H 1 1
15 20437 1 1 3 ASP HA H -3.720 -12.254 -8.617 1.00 . A A . 3 ASP HA 1 1
15 20438 1 1 3 ASP HB2 H -5.525 -10.037 -7.751 1.00 . A A . 3 ASP HB2 1 1
15 20439 1 1 3 ASP HB3 H -4.383 -9.602 -9.006 1.00 . A A . 3 ASP HB3 1 1
15 20440 1 1 3 ASP N N -4.372 -11.977 -6.712 1.00 . A A . 3 ASP N 1 1
15 20441 1 1 3 ASP O O -1.937 -10.166 -8.614 1.00 . A A . 3 ASP O 1 1
15 20442 1 1 3 ASP OD1 O -6.586 -11.983 -9.237 1.00 . A A . 3 ASP OD1 1 1
15 20443 1 1 3 ASP OD2 O -5.770 -10.586 -10.767 1.00 . A A . 3 ASP OD2 1 1
15 20444 1 1 4 TYR C C -0.314 -10.535 -4.949 1.00 . A A . 4 TYR C 1 1
15 20445 1 1 4 TYR CA C -1.105 -9.747 -5.995 1.00 . A A . 4 TYR CA 1 1
15 20446 1 1 4 TYR CB C -1.601 -8.444 -5.365 1.00 . A A . 4 TYR CB 1 1
15 20447 1 1 4 TYR CD1 C -1.687 -6.825 -7.295 1.00 . A A . 4 TYR CD1 1 1
15 20448 1 1 4 TYR CD2 C -3.741 -7.435 -6.236 1.00 . A A . 4 TYR CD2 1 1
15 20449 1 1 4 TYR CE1 C -2.408 -5.972 -8.205 1.00 . A A . 4 TYR CE1 1 1
15 20450 1 1 4 TYR CE2 C -4.462 -6.581 -7.144 1.00 . A A . 4 TYR CE2 1 1
15 20451 1 1 4 TYR CG C -2.368 -7.538 -6.330 1.00 . A A . 4 TYR CG 1 1
15 20452 1 1 4 TYR CZ C -3.761 -5.893 -8.084 1.00 . A A . 4 TYR CZ 1 1
15 20453 1 1 4 TYR H H -2.844 -10.842 -5.651 1.00 . A A . 4 TYR H 1 1
15 20454 1 1 4 TYR HA H -0.482 -9.600 -6.877 1.00 . A A . 4 TYR HA 1 1
15 20455 1 1 4 TYR HB2 H -2.245 -8.682 -4.518 1.00 . A A . 4 TYR HB2 1 1
15 20456 1 1 4 TYR HB3 H -0.745 -7.895 -4.970 1.00 . A A . 4 TYR HB3 1 1
15 20457 1 1 4 TYR HD1 H -0.603 -6.907 -7.370 1.00 . A A . 4 TYR HD1 1 1
15 20458 1 1 4 TYR HD2 H -4.279 -7.997 -5.473 1.00 . A A . 4 TYR HD2 1 1
15 20459 1 1 4 TYR HE1 H -1.883 -5.404 -8.972 1.00 . A A . 4 TYR HE1 1 1
15 20460 1 1 4 TYR HE2 H -5.547 -6.491 -7.080 1.00 . A A . 4 TYR HE2 1 1
15 20461 1 1 4 TYR HH H -4.934 -5.643 -9.614 1.00 . A A . 4 TYR HH 1 1
15 20462 1 1 4 TYR N N -2.297 -10.473 -6.402 1.00 . A A . 4 TYR N 1 1
15 20463 1 1 4 TYR O O -0.569 -10.417 -3.752 1.00 . A A . 4 TYR O 1 1
15 20464 1 1 4 TYR OH O -4.443 -5.088 -8.941 1.00 . A A . 4 TYR OH 1 1
15 20465 1 1 5 THR C C 2.825 -11.463 -4.356 1.00 . A A . 5 THR C 1 1
15 20466 1 1 5 THR CA C 1.464 -12.130 -4.565 1.00 . A A . 5 THR CA 1 1
15 20467 1 1 5 THR CB C 1.561 -13.534 -5.166 1.00 . A A . 5 THR CB 1 1
15 20468 1 1 5 THR CG2 C 2.502 -14.446 -4.377 1.00 . A A . 5 THR CG2 1 1
15 20469 1 1 5 THR H H 0.835 -11.413 -6.417 1.00 . A A . 5 THR H 1 1
15 20470 1 1 5 THR HA H 0.982 -12.186 -3.588 1.00 . A A . 5 THR HA 1 1
15 20471 1 1 5 THR HB H 1.854 -13.487 -6.216 1.00 . A A . 5 THR HB 1 1
15 20472 1 1 5 THR HG1 H -0.437 -13.448 -5.235 1.00 . A A . 5 THR HG1 1 1
15 20473 1 1 5 THR HG21 H 2.970 -13.877 -3.573 1.00 . A A . 5 THR HG21 1 1
15 20474 1 1 5 THR HG22 H 1.933 -15.274 -3.952 1.00 . A A . 5 THR HG22 1 1
15 20475 1 1 5 THR HG23 H 3.272 -14.836 -5.042 1.00 . A A . 5 THR HG23 1 1
15 20476 1 1 5 THR N N 0.633 -11.323 -5.441 1.00 . A A . 5 THR N 1 1
15 20477 1 1 5 THR O O 3.654 -11.439 -5.264 1.00 . A A . 5 THR O 1 1
15 20478 1 1 5 THR OG1 O 0.270 -14.095 -4.950 1.00 . A A . 5 THR OG1 1 1
15 20479 1 1 6 CYS C C 5.266 -11.335 -2.373 1.00 . A A . 6 CYS C 1 1
15 20480 1 1 6 CYS CA C 4.258 -10.272 -2.814 1.00 . A A . 6 CYS CA 1 1
15 20481 1 1 6 CYS CB C 4.052 -9.200 -1.742 1.00 . A A . 6 CYS CB 1 1
15 20482 1 1 6 CYS H H 2.332 -10.961 -2.421 1.00 . A A . 6 CYS H 1 1
15 20483 1 1 6 CYS HA H 4.599 -9.766 -3.717 1.00 . A A . 6 CYS HA 1 1
15 20484 1 1 6 CYS HB2 H 3.329 -9.568 -1.014 1.00 . A A . 6 CYS HB2 1 1
15 20485 1 1 6 CYS HB3 H 4.993 -9.053 -1.210 1.00 . A A . 6 CYS HB3 1 1
15 20486 1 1 6 CYS N N 3.012 -10.938 -3.154 1.00 . A A . 6 CYS N 1 1
15 20487 1 1 6 CYS O O 5.684 -11.357 -1.216 1.00 . A A . 6 CYS O 1 1
15 20488 1 1 6 CYS SG S 3.478 -7.581 -2.374 1.00 . A A . 6 CYS SG 1 1
15 20489 1 1 7 GLY C C 5.970 -14.307 -2.116 1.00 . A A . 7 GLY C 1 1
15 20490 1 1 7 GLY CA C 6.580 -13.253 -3.042 1.00 . A A . 7 GLY CA 1 1
15 20491 1 1 7 GLY H H 5.284 -12.164 -4.257 1.00 . A A . 7 GLY H 1 1
15 20492 1 1 7 GLY HA2 H 6.890 -13.720 -3.976 1.00 . A A . 7 GLY HA2 1 1
15 20493 1 1 7 GLY HA3 H 7.475 -12.834 -2.583 1.00 . A A . 7 GLY HA3 1 1
15 20494 1 1 7 GLY N N 5.628 -12.190 -3.318 1.00 . A A . 7 GLY N 1 1
15 20495 1 1 7 GLY O O 5.979 -15.495 -2.430 1.00 . A A . 7 GLY O 1 1
15 20496 1 1 8 SER C C 3.474 -14.172 0.402 1.00 . A A . 8 SER C 1 1
15 20497 1 1 8 SER CA C 4.840 -14.719 -0.017 1.00 . A A . 8 SER CA 1 1
15 20498 1 1 8 SER CB C 5.739 -14.897 1.209 1.00 . A A . 8 SER CB 1 1
15 20499 1 1 8 SER H H 5.449 -12.864 -0.742 1.00 . A A . 8 SER H 1 1
15 20500 1 1 8 SER HA H 4.729 -15.676 -0.527 1.00 . A A . 8 SER HA 1 1
15 20501 1 1 8 SER HB2 H 5.463 -15.814 1.731 1.00 . A A . 8 SER HB2 1 1
15 20502 1 1 8 SER HB3 H 6.774 -15.015 0.885 1.00 . A A . 8 SER HB3 1 1
15 20503 1 1 8 SER HG H 5.793 -14.103 3.044 1.00 . A A . 8 SER HG 1 1
15 20504 1 1 8 SER N N 5.453 -13.832 -0.991 1.00 . A A . 8 SER N 1 1
15 20505 1 1 8 SER O O 3.208 -14.002 1.591 1.00 . A A . 8 SER O 1 1
15 20506 1 1 8 SER OG O 5.645 -13.794 2.105 1.00 . A A . 8 SER OG 1 1
15 20507 1 1 9 ASN C C 0.339 -13.971 -1.371 1.00 . A A . 9 ASN C 1 1
15 20508 1 1 9 ASN CA C 1.313 -13.386 -0.347 1.00 . A A . 9 ASN CA 1 1
15 20509 1 1 9 ASN CB C 1.287 -11.862 -0.485 1.00 . A A . 9 ASN CB 1 1
15 20510 1 1 9 ASN CG C 2.389 -11.217 0.357 1.00 . A A . 9 ASN CG 1 1
15 20511 1 1 9 ASN H H 2.869 -14.052 -1.562 1.00 . A A . 9 ASN H 1 1
15 20512 1 1 9 ASN HA H 1.075 -13.686 0.674 1.00 . A A . 9 ASN HA 1 1
15 20513 1 1 9 ASN HB2 H 1.415 -11.587 -1.532 1.00 . A A . 9 ASN HB2 1 1
15 20514 1 1 9 ASN HB3 H 0.314 -11.483 -0.172 1.00 . A A . 9 ASN HB3 1 1
15 20515 1 1 9 ASN HD21 H 3.759 -12.134 -0.817 1.00 . A A . 9 ASN HD21 1 1
15 20516 1 1 9 ASN HD22 H 4.410 -11.153 0.454 1.00 . A A . 9 ASN HD22 1 1
15 20517 1 1 9 ASN N N 2.645 -13.911 -0.597 1.00 . A A . 9 ASN N 1 1
15 20518 1 1 9 ASN ND2 N 3.621 -11.527 -0.034 1.00 . A A . 9 ASN ND2 1 1
15 20519 1 1 9 ASN O O 0.718 -14.813 -2.185 1.00 . A A . 9 ASN O 1 1
15 20520 1 1 9 ASN OD1 O 2.136 -10.484 1.300 1.00 . A A . 9 ASN OD1 1 1
15 20521 1 1 10 CYS C C -3.215 -13.191 -1.917 1.00 . A A . 10 CYS C 1 1
15 20522 1 1 10 CYS CA C -1.930 -13.969 -2.210 1.00 . A A . 10 CYS CA 1 1
15 20523 1 1 10 CYS CB C -2.139 -15.480 -2.102 1.00 . A A . 10 CYS CB 1 1
15 20524 1 1 10 CYS H H -1.198 -12.818 -0.634 1.00 . A A . 10 CYS H 1 1
15 20525 1 1 10 CYS HA H -1.573 -13.761 -3.219 1.00 . A A . 10 CYS HA 1 1
15 20526 1 1 10 CYS HB2 H -1.283 -15.916 -1.588 1.00 . A A . 10 CYS HB2 1 1
15 20527 1 1 10 CYS HB3 H -3.013 -15.668 -1.477 1.00 . A A . 10 CYS HB3 1 1
15 20528 1 1 10 CYS N N -0.898 -13.503 -1.299 1.00 . A A . 10 CYS N 1 1
15 20529 1 1 10 CYS O O -4.233 -13.782 -1.559 1.00 . A A . 10 CYS O 1 1
15 20530 1 1 10 CYS SG S -2.365 -16.340 -3.701 1.00 . A A . 10 CYS SG 1 1
15 20531 1 1 11 TYR C C -4.550 -10.126 -3.052 1.00 . A A . 11 TYR C 1 1
15 20532 1 1 11 TYR CA C -4.270 -11.017 -1.840 1.00 . A A . 11 TYR CA 1 1
15 20533 1 1 11 TYR CB C -3.887 -10.134 -0.650 1.00 . A A . 11 TYR CB 1 1
15 20534 1 1 11 TYR CD1 C -1.687 -9.495 -1.700 1.00 . A A . 11 TYR CD1 1 1
15 20535 1 1 11 TYR CD2 C -1.749 -9.871 0.659 1.00 . A A . 11 TYR CD2 1 1
15 20536 1 1 11 TYR CE1 C -0.278 -9.203 -1.616 1.00 . A A . 11 TYR CE1 1 1
15 20537 1 1 11 TYR CE2 C -0.342 -9.578 0.744 1.00 . A A . 11 TYR CE2 1 1
15 20538 1 1 11 TYR CG C -2.392 -9.823 -0.561 1.00 . A A . 11 TYR CG 1 1
15 20539 1 1 11 TYR CZ C 0.324 -9.258 -0.399 1.00 . A A . 11 TYR CZ 1 1
15 20540 1 1 11 TYR H H -2.295 -11.408 -2.373 1.00 . A A . 11 TYR H 1 1
15 20541 1 1 11 TYR HA H -5.137 -11.650 -1.656 1.00 . A A . 11 TYR HA 1 1
15 20542 1 1 11 TYR HB2 H -4.440 -9.196 -0.714 1.00 . A A . 11 TYR HB2 1 1
15 20543 1 1 11 TYR HB3 H -4.201 -10.626 0.270 1.00 . A A . 11 TYR HB3 1 1
15 20544 1 1 11 TYR HD1 H -2.194 -9.457 -2.664 1.00 . A A . 11 TYR HD1 1 1
15 20545 1 1 11 TYR HD2 H -2.306 -10.130 1.559 1.00 . A A . 11 TYR HD2 1 1
15 20546 1 1 11 TYR HE1 H 0.291 -8.942 -2.509 1.00 . A A . 11 TYR HE1 1 1
15 20547 1 1 11 TYR HE2 H 0.179 -9.613 1.700 1.00 . A A . 11 TYR HE2 1 1
15 20548 1 1 11 TYR HH H 1.821 -8.031 -0.578 1.00 . A A . 11 TYR HH 1 1
15 20549 1 1 11 TYR N N -3.127 -11.880 -2.081 1.00 . A A . 11 TYR N 1 1
15 20550 1 1 11 TYR O O -3.882 -9.111 -3.248 1.00 . A A . 11 TYR O 1 1
15 20551 1 1 11 TYR OH O 1.653 -8.983 -0.319 1.00 . A A . 11 TYR OH 1 1
15 20552 1 1 12 SER C C -6.441 -8.408 -4.623 1.00 . A A . 12 SER C 1 1
15 20553 1 1 12 SER CA C -5.914 -9.788 -5.019 1.00 . A A . 12 SER CA 1 1
15 20554 1 1 12 SER CB C -6.965 -10.543 -5.836 1.00 . A A . 12 SER CB 1 1
15 20555 1 1 12 SER H H -6.076 -11.363 -3.665 1.00 . A A . 12 SER H 1 1
15 20556 1 1 12 SER HA H -5.000 -9.695 -5.604 1.00 . A A . 12 SER HA 1 1
15 20557 1 1 12 SER HB2 H -7.263 -9.936 -6.692 1.00 . A A . 12 SER HB2 1 1
15 20558 1 1 12 SER HB3 H -6.528 -11.459 -6.231 1.00 . A A . 12 SER HB3 1 1
15 20559 1 1 12 SER HG H -8.109 -10.342 -4.206 1.00 . A A . 12 SER HG 1 1
15 20560 1 1 12 SER N N -5.538 -10.537 -3.832 1.00 . A A . 12 SER N 1 1
15 20561 1 1 12 SER O O -6.502 -8.079 -3.438 1.00 . A A . 12 SER O 1 1
15 20562 1 1 12 SER OG O -8.116 -10.863 -5.059 1.00 . A A . 12 SER OG 1 1
15 20563 1 1 13 SER C C -8.469 -6.348 -4.385 1.00 . A A . 13 SER C 1 1
15 20564 1 1 13 SER CA C -7.331 -6.299 -5.406 1.00 . A A . 13 SER CA 1 1
15 20565 1 1 13 SER CB C -7.816 -5.666 -6.712 1.00 . A A . 13 SER CB 1 1
15 20566 1 1 13 SER H H -6.758 -7.911 -6.595 1.00 . A A . 13 SER H 1 1
15 20567 1 1 13 SER HA H -6.490 -5.725 -5.015 1.00 . A A . 13 SER HA 1 1
15 20568 1 1 13 SER HB2 H -8.556 -4.898 -6.489 1.00 . A A . 13 SER HB2 1 1
15 20569 1 1 13 SER HB3 H -6.981 -5.170 -7.207 1.00 . A A . 13 SER HB3 1 1
15 20570 1 1 13 SER HG H -8.578 -7.477 -7.096 1.00 . A A . 13 SER HG 1 1
15 20571 1 1 13 SER N N -6.811 -7.637 -5.635 1.00 . A A . 13 SER N 1 1
15 20572 1 1 13 SER O O -8.836 -5.325 -3.810 1.00 . A A . 13 SER O 1 1
15 20573 1 1 13 SER OG O -8.385 -6.631 -7.593 1.00 . A A . 13 SER OG 1 1
15 20574 1 1 14 SER C C -9.534 -7.829 -1.822 1.00 . A A . 14 SER C 1 1
15 20575 1 1 14 SER CA C -10.084 -7.743 -3.247 1.00 . A A . 14 SER CA 1 1
15 20576 1 1 14 SER CB C -10.884 -9.003 -3.584 1.00 . A A . 14 SER CB 1 1
15 20577 1 1 14 SER H H -8.690 -8.375 -4.660 1.00 . A A . 14 SER H 1 1
15 20578 1 1 14 SER HA H -10.723 -6.867 -3.359 1.00 . A A . 14 SER HA 1 1
15 20579 1 1 14 SER HB2 H -11.238 -8.943 -4.613 1.00 . A A . 14 SER HB2 1 1
15 20580 1 1 14 SER HB3 H -10.232 -9.874 -3.522 1.00 . A A . 14 SER HB3 1 1
15 20581 1 1 14 SER HG H -12.818 -8.786 -3.118 1.00 . A A . 14 SER HG 1 1
15 20582 1 1 14 SER N N -8.995 -7.548 -4.189 1.00 . A A . 14 SER N 1 1
15 20583 1 1 14 SER O O -10.207 -7.440 -0.869 1.00 . A A . 14 SER O 1 1
15 20584 1 1 14 SER OG O -11.995 -9.179 -2.709 1.00 . A A . 14 SER OG 1 1
15 20585 1 1 15 ASP C C -6.995 -7.159 -0.054 1.00 . A A . 15 ASP C 1 1
15 20586 1 1 15 ASP CA C -7.667 -8.481 -0.429 1.00 . A A . 15 ASP CA 1 1
15 20587 1 1 15 ASP CB C -6.588 -9.565 -0.470 1.00 . A A . 15 ASP CB 1 1
15 20588 1 1 15 ASP CG C -7.060 -10.963 -0.065 1.00 . A A . 15 ASP CG 1 1
15 20589 1 1 15 ASP H H -7.775 -8.653 -2.503 1.00 . A A . 15 ASP H 1 1
15 20590 1 1 15 ASP HA H -8.464 -8.755 0.263 1.00 . A A . 15 ASP HA 1 1
15 20591 1 1 15 ASP HB2 H -6.181 -9.614 -1.480 1.00 . A A . 15 ASP HB2 1 1
15 20592 1 1 15 ASP HB3 H -5.772 -9.269 0.189 1.00 . A A . 15 ASP HB3 1 1
15 20593 1 1 15 ASP N N -8.315 -8.340 -1.722 1.00 . A A . 15 ASP N 1 1
15 20594 1 1 15 ASP O O -7.035 -6.745 1.105 1.00 . A A . 15 ASP O 1 1
15 20595 1 1 15 ASP OD1 O -7.906 -11.512 -0.803 1.00 . A A . 15 ASP OD1 1 1
15 20596 1 1 15 ASP OD2 O -6.564 -11.451 0.974 1.00 . A A . 15 ASP OD2 1 1
15 20597 1 1 16 VAL C C -6.684 -4.271 -0.206 1.00 . A A . 16 VAL C 1 1
15 20598 1 1 16 VAL CA C -5.713 -5.266 -0.843 1.00 . A A . 16 VAL CA 1 1
15 20599 1 1 16 VAL CB C -5.121 -4.763 -2.161 1.00 . A A . 16 VAL CB 1 1
15 20600 1 1 16 VAL CG1 C -4.561 -3.348 -2.006 1.00 . A A . 16 VAL CG1 1 1
15 20601 1 1 16 VAL CG2 C -4.050 -5.723 -2.682 1.00 . A A . 16 VAL CG2 1 1
15 20602 1 1 16 VAL H H -6.364 -6.876 -1.992 1.00 . A A . 16 VAL H 1 1
15 20603 1 1 16 VAL HA H -4.890 -5.445 -0.150 1.00 . A A . 16 VAL HA 1 1
15 20604 1 1 16 VAL HB H -5.925 -4.727 -2.897 1.00 . A A . 16 VAL HB 1 1
15 20605 1 1 16 VAL HG11 H -4.306 -3.170 -0.962 1.00 . A A . 16 VAL HG11 1 1
15 20606 1 1 16 VAL HG12 H -3.668 -3.242 -2.622 1.00 . A A . 16 VAL HG12 1 1
15 20607 1 1 16 VAL HG13 H -5.311 -2.623 -2.326 1.00 . A A . 16 VAL HG13 1 1
15 20608 1 1 16 VAL HG21 H -4.468 -6.727 -2.762 1.00 . A A . 16 VAL HG21 1 1
15 20609 1 1 16 VAL HG22 H -3.712 -5.392 -3.664 1.00 . A A . 16 VAL HG22 1 1
15 20610 1 1 16 VAL HG23 H -3.205 -5.735 -1.993 1.00 . A A . 16 VAL HG23 1 1
15 20611 1 1 16 VAL N N -6.392 -6.533 -1.053 1.00 . A A . 16 VAL N 1 1
15 20612 1 1 16 VAL O O -6.368 -3.651 0.809 1.00 . A A . 16 VAL O 1 1
15 20613 1 1 17 SER C C -8.856 -3.221 1.197 1.00 . A A . 17 SER C 1 1
15 20614 1 1 17 SER CA C -8.868 -3.239 -0.333 1.00 . A A . 17 SER CA 1 1
15 20615 1 1 17 SER CB C -10.254 -3.633 -0.848 1.00 . A A . 17 SER CB 1 1
15 20616 1 1 17 SER H H -8.098 -4.657 -1.651 1.00 . A A . 17 SER H 1 1
15 20617 1 1 17 SER HA H -8.598 -2.260 -0.729 1.00 . A A . 17 SER HA 1 1
15 20618 1 1 17 SER HB2 H -10.245 -3.646 -1.938 1.00 . A A . 17 SER HB2 1 1
15 20619 1 1 17 SER HB3 H -10.489 -4.645 -0.519 1.00 . A A . 17 SER HB3 1 1
15 20620 1 1 17 SER HG H -12.007 -2.692 -1.064 1.00 . A A . 17 SER HG 1 1
15 20621 1 1 17 SER N N -7.848 -4.149 -0.826 1.00 . A A . 17 SER N 1 1
15 20622 1 1 17 SER O O -8.742 -2.159 1.808 1.00 . A A . 17 SER O 1 1
15 20623 1 1 17 SER OG O -11.266 -2.740 -0.393 1.00 . A A . 17 SER OG 1 1
15 20624 1 1 18 THR C C -7.830 -3.744 3.833 1.00 . A A . 18 THR C 1 1
15 20625 1 1 18 THR CA C -8.982 -4.541 3.219 1.00 . A A . 18 THR CA 1 1
15 20626 1 1 18 THR CB C -8.935 -6.033 3.556 1.00 . A A . 18 THR CB 1 1
15 20627 1 1 18 THR CG2 C -8.389 -6.299 4.961 1.00 . A A . 18 THR CG2 1 1
15 20628 1 1 18 THR H H -9.070 -5.266 1.268 1.00 . A A . 18 THR H 1 1
15 20629 1 1 18 THR HA H -9.907 -4.111 3.601 1.00 . A A . 18 THR HA 1 1
15 20630 1 1 18 THR HB H -8.367 -6.583 2.807 1.00 . A A . 18 THR HB 1 1
15 20631 1 1 18 THR HG1 H -10.809 -6.053 2.855 1.00 . A A . 18 THR HG1 1 1
15 20632 1 1 18 THR HG21 H -8.768 -5.542 5.648 1.00 . A A . 18 THR HG21 1 1
15 20633 1 1 18 THR HG22 H -8.709 -7.285 5.295 1.00 . A A . 18 THR HG22 1 1
15 20634 1 1 18 THR HG23 H -7.300 -6.259 4.941 1.00 . A A . 18 THR HG23 1 1
15 20635 1 1 18 THR N N -8.977 -4.408 1.773 1.00 . A A . 18 THR N 1 1
15 20636 1 1 18 THR O O -8.035 -2.958 4.757 1.00 . A A . 18 THR O 1 1
15 20637 1 1 18 THR OG1 O -10.306 -6.414 3.640 1.00 . A A . 18 THR OG1 1 1
15 20638 1 1 19 ALA C C -5.633 -1.776 3.584 1.00 . A A . 19 ALA C 1 1
15 20639 1 1 19 ALA CA C -5.456 -3.284 3.776 1.00 . A A . 19 ALA CA 1 1
15 20640 1 1 19 ALA CB C -4.221 -3.822 3.049 1.00 . A A . 19 ALA CB 1 1
15 20641 1 1 19 ALA H H -6.481 -4.612 2.541 1.00 . A A . 19 ALA H 1 1
15 20642 1 1 19 ALA HA H -5.358 -3.498 4.840 1.00 . A A . 19 ALA HA 1 1
15 20643 1 1 19 ALA HB1 H -4.535 -4.411 2.187 1.00 . A A . 19 ALA HB1 1 1
15 20644 1 1 19 ALA HB2 H -3.604 -2.988 2.714 1.00 . A A . 19 ALA HB2 1 1
15 20645 1 1 19 ALA HB3 H -3.646 -4.450 3.728 1.00 . A A . 19 ALA HB3 1 1
15 20646 1 1 19 ALA N N -6.641 -3.971 3.294 1.00 . A A . 19 ALA N 1 1
15 20647 1 1 19 ALA O O -5.279 -0.989 4.461 1.00 . A A . 19 ALA O 1 1
15 20648 1 1 20 GLN C C -7.347 0.613 3.146 1.00 . A A . 20 GLN C 1 1
15 20649 1 1 20 GLN CA C -6.410 -0.019 2.115 1.00 . A A . 20 GLN CA 1 1
15 20650 1 1 20 GLN CB C -6.968 0.138 0.699 1.00 . A A . 20 GLN CB 1 1
15 20651 1 1 20 GLN CD C -7.050 -0.933 -1.583 1.00 . A A . 20 GLN CD 1 1
15 20652 1 1 20 GLN CG C -6.265 -0.809 -0.276 1.00 . A A . 20 GLN CG 1 1
15 20653 1 1 20 GLN H H -6.467 -2.064 1.724 1.00 . A A . 20 GLN H 1 1
15 20654 1 1 20 GLN HA H -5.429 0.454 2.167 1.00 . A A . 20 GLN HA 1 1
15 20655 1 1 20 GLN HB2 H -8.039 -0.067 0.702 1.00 . A A . 20 GLN HB2 1 1
15 20656 1 1 20 GLN HB3 H -6.842 1.168 0.367 1.00 . A A . 20 GLN HB3 1 1
15 20657 1 1 20 GLN HE21 H -7.461 1.046 -1.469 1.00 . A A . 20 GLN HE21 1 1
15 20658 1 1 20 GLN HE22 H -8.123 0.229 -2.846 1.00 . A A . 20 GLN HE22 1 1
15 20659 1 1 20 GLN HG2 H -5.261 -0.440 -0.485 1.00 . A A . 20 GLN HG2 1 1
15 20660 1 1 20 GLN HG3 H -6.154 -1.792 0.182 1.00 . A A . 20 GLN HG3 1 1
15 20661 1 1 20 GLN N N -6.182 -1.418 2.433 1.00 . A A . 20 GLN N 1 1
15 20662 1 1 20 GLN NE2 N -7.589 0.209 -2.000 1.00 . A A . 20 GLN NE2 1 1
15 20663 1 1 20 GLN O O -6.977 1.575 3.819 1.00 . A A . 20 GLN O 1 1
15 20664 1 1 20 GLN OE1 O -7.160 -1.995 -2.172 1.00 . A A . 20 GLN OE1 1 1
15 20665 1 1 21 ALA C C -8.830 1.032 5.447 1.00 . A A . 21 ALA C 1 1
15 20666 1 1 21 ALA CA C -9.533 0.542 4.179 1.00 . A A . 21 ALA CA 1 1
15 20667 1 1 21 ALA CB C -10.558 -0.557 4.468 1.00 . A A . 21 ALA CB 1 1
15 20668 1 1 21 ALA H H -8.833 -0.736 2.691 1.00 . A A . 21 ALA H 1 1
15 20669 1 1 21 ALA HA H -10.044 1.383 3.709 1.00 . A A . 21 ALA HA 1 1
15 20670 1 1 21 ALA HB1 H -10.934 -0.959 3.527 1.00 . A A . 21 ALA HB1 1 1
15 20671 1 1 21 ALA HB2 H -10.084 -1.354 5.039 1.00 . A A . 21 ALA HB2 1 1
15 20672 1 1 21 ALA HB3 H -11.385 -0.140 5.042 1.00 . A A . 21 ALA HB3 1 1
15 20673 1 1 21 ALA N N -8.541 0.047 3.240 1.00 . A A . 21 ALA N 1 1
15 20674 1 1 21 ALA O O -9.216 2.048 6.022 1.00 . A A . 21 ALA O 1 1
15 20675 1 1 22 ALA C C -6.248 1.907 6.769 1.00 . A A . 22 ALA C 1 1
15 20676 1 1 22 ALA CA C -7.050 0.631 7.034 1.00 . A A . 22 ALA CA 1 1
15 20677 1 1 22 ALA CB C -6.157 -0.548 7.428 1.00 . A A . 22 ALA CB 1 1
15 20678 1 1 22 ALA H H -7.503 -0.539 5.371 1.00 . A A . 22 ALA H 1 1
15 20679 1 1 22 ALA HA H -7.759 0.818 7.839 1.00 . A A . 22 ALA HA 1 1
15 20680 1 1 22 ALA HB1 H -6.714 -1.478 7.321 1.00 . A A . 22 ALA HB1 1 1
15 20681 1 1 22 ALA HB2 H -5.280 -0.573 6.781 1.00 . A A . 22 ALA HB2 1 1
15 20682 1 1 22 ALA HB3 H -5.839 -0.431 8.465 1.00 . A A . 22 ALA HB3 1 1
15 20683 1 1 22 ALA N N -7.810 0.286 5.844 1.00 . A A . 22 ALA N 1 1
15 20684 1 1 22 ALA O O -6.389 2.894 7.488 1.00 . A A . 22 ALA O 1 1
15 20685 1 1 23 GLY C C -5.456 4.227 5.126 1.00 . A A . 23 GLY C 1 1
15 20686 1 1 23 GLY CA C -4.598 2.982 5.365 1.00 . A A . 23 GLY CA 1 1
15 20687 1 1 23 GLY H H -5.313 1.038 5.153 1.00 . A A . 23 GLY H 1 1
15 20688 1 1 23 GLY HA2 H -3.873 3.182 6.154 1.00 . A A . 23 GLY HA2 1 1
15 20689 1 1 23 GLY HA3 H -4.032 2.749 4.464 1.00 . A A . 23 GLY HA3 1 1
15 20690 1 1 23 GLY N N -5.423 1.844 5.734 1.00 . A A . 23 GLY N 1 1
15 20691 1 1 23 GLY O O -5.151 5.303 5.638 1.00 . A A . 23 GLY O 1 1
15 20692 1 1 24 TYR C C -7.921 5.808 5.313 1.00 . A A . 24 TYR C 1 1
15 20693 1 1 24 TYR CA C -7.416 5.132 4.036 1.00 . A A . 24 TYR CA 1 1
15 20694 1 1 24 TYR CB C -8.604 4.502 3.305 1.00 . A A . 24 TYR CB 1 1
15 20695 1 1 24 TYR CD1 C -8.708 5.834 1.167 1.00 . A A . 24 TYR CD1 1 1
15 20696 1 1 24 TYR CD2 C -10.577 5.931 2.656 1.00 . A A . 24 TYR CD2 1 1
15 20697 1 1 24 TYR CE1 C -9.382 6.730 0.264 1.00 . A A . 24 TYR CE1 1 1
15 20698 1 1 24 TYR CE2 C -11.251 6.826 1.751 1.00 . A A . 24 TYR CE2 1 1
15 20699 1 1 24 TYR CG C -9.320 5.454 2.345 1.00 . A A . 24 TYR CG 1 1
15 20700 1 1 24 TYR CZ C -10.620 7.181 0.600 1.00 . A A . 24 TYR CZ 1 1
15 20701 1 1 24 TYR H H -6.753 3.159 3.937 1.00 . A A . 24 TYR H 1 1
15 20702 1 1 24 TYR HA H -6.869 5.860 3.439 1.00 . A A . 24 TYR HA 1 1
15 20703 1 1 24 TYR HB2 H -8.254 3.633 2.747 1.00 . A A . 24 TYR HB2 1 1
15 20704 1 1 24 TYR HB3 H -9.320 4.139 4.043 1.00 . A A . 24 TYR HB3 1 1
15 20705 1 1 24 TYR HD1 H -7.716 5.457 0.923 1.00 . A A . 24 TYR HD1 1 1
15 20706 1 1 24 TYR HD2 H -11.059 5.629 3.585 1.00 . A A . 24 TYR HD2 1 1
15 20707 1 1 24 TYR HE1 H -8.911 7.039 -0.669 1.00 . A A . 24 TYR HE1 1 1
15 20708 1 1 24 TYR HE2 H -12.243 7.210 1.985 1.00 . A A . 24 TYR HE2 1 1
15 20709 1 1 24 TYR HH H -12.239 8.026 -0.067 1.00 . A A . 24 TYR HH 1 1
15 20710 1 1 24 TYR N N -6.512 4.037 4.349 1.00 . A A . 24 TYR N 1 1
15 20711 1 1 24 TYR O O -7.595 6.966 5.576 1.00 . A A . 24 TYR O 1 1
15 20712 1 1 24 TYR OH O -11.256 8.027 -0.254 1.00 . A A . 24 TYR OH 1 1
15 20713 1 1 25 LYS C C -8.182 6.372 8.052 1.00 . A A . 25 LYS C 1 1
15 20714 1 1 25 LYS CA C -9.257 5.572 7.314 1.00 . A A . 25 LYS CA 1 1
15 20715 1 1 25 LYS CB C -9.857 4.436 8.144 1.00 . A A . 25 LYS CB 1 1
15 20716 1 1 25 LYS CD C -11.835 5.722 9.036 1.00 . A A . 25 LYS CD 1 1
15 20717 1 1 25 LYS CE C -12.686 5.983 10.280 1.00 . A A . 25 LYS CE 1 1
15 20718 1 1 25 LYS CG C -10.548 4.977 9.398 1.00 . A A . 25 LYS CG 1 1
15 20719 1 1 25 LYS H H -8.966 4.119 5.850 1.00 . A A . 25 LYS H 1 1
15 20720 1 1 25 LYS HA H -10.073 6.247 7.055 1.00 . A A . 25 LYS HA 1 1
15 20721 1 1 25 LYS HB2 H -10.575 3.879 7.542 1.00 . A A . 25 LYS HB2 1 1
15 20722 1 1 25 LYS HB3 H -9.072 3.736 8.431 1.00 . A A . 25 LYS HB3 1 1
15 20723 1 1 25 LYS HD2 H -11.588 6.668 8.554 1.00 . A A . 25 LYS HD2 1 1
15 20724 1 1 25 LYS HD3 H -12.407 5.138 8.315 1.00 . A A . 25 LYS HD3 1 1
15 20725 1 1 25 LYS HE2 H -13.629 6.445 9.992 1.00 . A A . 25 LYS HE2 1 1
15 20726 1 1 25 LYS HE3 H -12.928 5.039 10.767 1.00 . A A . 25 LYS HE3 1 1
15 20727 1 1 25 LYS HG2 H -10.778 4.154 10.074 1.00 . A A . 25 LYS HG2 1 1
15 20728 1 1 25 LYS HG3 H -9.872 5.648 9.928 1.00 . A A . 25 LYS HG3 1 1
15 20729 1 1 25 LYS HZ1 H -11.709 7.713 10.762 1.00 . A A . 25 LYS HZ1 1 1
15 20730 1 1 25 LYS HZ2 H -12.555 7.073 12.004 1.00 . A A . 25 LYS HZ2 1 1
15 20731 1 1 25 LYS HZ3 H -11.138 6.401 11.549 1.00 . A A . 25 LYS HZ3 1 1
15 20732 1 1 25 LYS N N -8.706 5.059 6.072 1.00 . A A . 25 LYS N 1 1
15 20733 1 1 25 LYS NZ N -11.963 6.864 11.225 1.00 . A A . 25 LYS NZ 1 1
15 20734 1 1 25 LYS O O -8.309 7.583 8.219 1.00 . A A . 25 LYS O 1 1
15 20735 1 1 26 LEU C C -5.482 7.430 8.349 1.00 . A A . 26 LEU C 1 1
15 20736 1 1 26 LEU CA C -6.051 6.289 9.194 1.00 . A A . 26 LEU CA 1 1
15 20737 1 1 26 LEU CB C -5.009 5.244 9.599 1.00 . A A . 26 LEU CB 1 1
15 20738 1 1 26 LEU CD1 C -3.781 6.356 11.502 1.00 . A A . 26 LEU CD1 1 1
15 20739 1 1 26 LEU CD2 C -2.569 4.729 9.979 1.00 . A A . 26 LEU CD2 1 1
15 20740 1 1 26 LEU CG C -3.665 5.792 10.084 1.00 . A A . 26 LEU CG 1 1
15 20741 1 1 26 LEU H H -7.052 4.674 8.338 1.00 . A A . 26 LEU H 1 1
15 20742 1 1 26 LEU HA H -6.460 6.709 10.112 1.00 . A A . 26 LEU HA 1 1
15 20743 1 1 26 LEU HB2 H -5.433 4.625 10.390 1.00 . A A . 26 LEU HB2 1 1
15 20744 1 1 26 LEU HB3 H -4.826 4.592 8.746 1.00 . A A . 26 LEU HB3 1 1
15 20745 1 1 26 LEU HD11 H -4.712 6.915 11.594 1.00 . A A . 26 LEU HD11 1 1
15 20746 1 1 26 LEU HD12 H -3.776 5.537 12.221 1.00 . A A . 26 LEU HD12 1 1
15 20747 1 1 26 LEU HD13 H -2.938 7.018 11.700 1.00 . A A . 26 LEU HD13 1 1
15 20748 1 1 26 LEU HD21 H -2.877 3.960 9.270 1.00 . A A . 26 LEU HD21 1 1
15 20749 1 1 26 LEU HD22 H -1.646 5.192 9.633 1.00 . A A . 26 LEU HD22 1 1
15 20750 1 1 26 LEU HD23 H -2.405 4.277 10.957 1.00 . A A . 26 LEU HD23 1 1
15 20751 1 1 26 LEU HG H -3.376 6.617 9.432 1.00 . A A . 26 LEU HG 1 1
15 20752 1 1 26 LEU N N -7.148 5.660 8.477 1.00 . A A . 26 LEU N 1 1
15 20753 1 1 26 LEU O O -4.955 8.402 8.886 1.00 . A A . 26 LEU O 1 1
15 20754 1 1 27 HIS C C -6.025 9.505 6.153 1.00 . A A . 27 HIS C 1 1
15 20755 1 1 27 HIS CA C -5.112 8.278 6.114 1.00 . A A . 27 HIS CA 1 1
15 20756 1 1 27 HIS CB C -4.963 7.695 4.707 1.00 . A A . 27 HIS CB 1 1
15 20757 1 1 27 HIS CD2 C -4.668 9.289 2.656 1.00 . A A . 27 HIS CD2 1 1
15 20758 1 1 27 HIS CE1 C -2.525 9.676 2.868 1.00 . A A . 27 HIS CE1 1 1
15 20759 1 1 27 HIS CG C -4.226 8.595 3.744 1.00 . A A . 27 HIS CG 1 1
15 20760 1 1 27 HIS H H -6.037 6.479 6.610 1.00 . A A . 27 HIS H 1 1
15 20761 1 1 27 HIS HA H -4.119 8.563 6.463 1.00 . A A . 27 HIS HA 1 1
15 20762 1 1 27 HIS HB2 H -4.436 6.743 4.773 1.00 . A A . 27 HIS HB2 1 1
15 20763 1 1 27 HIS HB3 H -5.954 7.484 4.305 1.00 . A A . 27 HIS HB3 1 1
15 20764 1 1 27 HIS HD1 H -2.258 8.495 4.554 1.00 . A A . 27 HIS HD1 1 1
15 20765 1 1 27 HIS HD2 H -5.691 9.303 2.283 1.00 . A A . 27 HIS HD2 1 1
15 20766 1 1 27 HIS HE1 H -1.524 10.068 2.683 1.00 . A A . 27 HIS HE1 1 1
15 20767 1 1 27 HIS HE2 H -3.665 10.484 1.289 1.00 . A A . 27 HIS HE2 1 1
15 20768 1 1 27 HIS N N -5.608 7.273 7.038 1.00 . A A . 27 HIS N 1 1
15 20769 1 1 27 HIS ND1 N -2.871 8.859 3.852 1.00 . A A . 27 HIS ND1 1 1
15 20770 1 1 27 HIS NE2 N -3.639 9.941 2.128 1.00 . A A . 27 HIS NE2 1 1
15 20771 1 1 27 HIS O O -5.555 10.626 6.346 1.00 . A A . 27 HIS O 1 1
15 20772 1 1 28 GLU C C -8.201 11.114 7.284 1.00 . A A . 28 GLU C 1 1
15 20773 1 1 28 GLU CA C -8.294 10.323 5.978 1.00 . A A . 28 GLU CA 1 1
15 20774 1 1 28 GLU CB C -9.707 9.774 5.768 1.00 . A A . 28 GLU CB 1 1
15 20775 1 1 28 GLU CD C -11.076 7.747 5.154 1.00 . A A . 28 GLU CD 1 1
15 20776 1 1 28 GLU CG C -9.670 8.280 5.438 1.00 . A A . 28 GLU CG 1 1
15 20777 1 1 28 GLU H H -7.685 8.338 5.809 1.00 . A A . 28 GLU H 1 1
15 20778 1 1 28 GLU HA H -8.033 10.965 5.137 1.00 . A A . 28 GLU HA 1 1
15 20779 1 1 28 GLU HB2 H -10.300 9.936 6.668 1.00 . A A . 28 GLU HB2 1 1
15 20780 1 1 28 GLU HB3 H -10.196 10.317 4.960 1.00 . A A . 28 GLU HB3 1 1
15 20781 1 1 28 GLU HG2 H -9.032 8.112 4.570 1.00 . A A . 28 GLU HG2 1 1
15 20782 1 1 28 GLU HG3 H -9.230 7.730 6.269 1.00 . A A . 28 GLU HG3 1 1
15 20783 1 1 28 GLU N N -7.311 9.253 5.966 1.00 . A A . 28 GLU N 1 1
15 20784 1 1 28 GLU O O -8.559 12.291 7.328 1.00 . A A . 28 GLU O 1 1
15 20785 1 1 28 GLU OE1 O -11.500 7.859 3.984 1.00 . A A . 28 GLU OE1 1 1
15 20786 1 1 28 GLU OE2 O -11.695 7.239 6.114 1.00 . A A . 28 GLU OE2 1 1
15 20787 1 1 29 ASP C C -6.260 11.839 9.665 1.00 . A A . 29 ASP C 1 1
15 20788 1 1 29 ASP CA C -7.577 11.062 9.619 1.00 . A A . 29 ASP CA 1 1
15 20789 1 1 29 ASP CB C -7.545 10.012 10.733 1.00 . A A . 29 ASP CB 1 1
15 20790 1 1 29 ASP CG C -8.890 9.348 11.034 1.00 . A A . 29 ASP CG 1 1
15 20791 1 1 29 ASP H H -7.433 9.480 8.272 1.00 . A A . 29 ASP H 1 1
15 20792 1 1 29 ASP HA H -8.447 11.709 9.725 1.00 . A A . 29 ASP HA 1 1
15 20793 1 1 29 ASP HB2 H -6.826 9.239 10.461 1.00 . A A . 29 ASP HB2 1 1
15 20794 1 1 29 ASP HB3 H -7.177 10.483 11.645 1.00 . A A . 29 ASP HB3 1 1
15 20795 1 1 29 ASP N N -7.721 10.436 8.316 1.00 . A A . 29 ASP N 1 1
15 20796 1 1 29 ASP O O -6.040 12.641 10.571 1.00 . A A . 29 ASP O 1 1
15 20797 1 1 29 ASP OD1 O -9.441 8.734 10.095 1.00 . A A . 29 ASP OD1 1 1
15 20798 1 1 29 ASP OD2 O -9.335 9.470 12.196 1.00 . A A . 29 ASP OD2 1 1
15 20799 1 1 30 GLY C C -3.174 11.720 9.666 1.00 . A A . 30 GLY C 1 1
15 20800 1 1 30 GLY CA C -4.129 12.240 8.592 1.00 . A A . 30 GLY CA 1 1
15 20801 1 1 30 GLY H H -5.606 10.921 7.942 1.00 . A A . 30 GLY H 1 1
15 20802 1 1 30 GLY HA2 H -3.697 12.078 7.605 1.00 . A A . 30 GLY HA2 1 1
15 20803 1 1 30 GLY HA3 H -4.263 13.316 8.708 1.00 . A A . 30 GLY HA3 1 1
15 20804 1 1 30 GLY N N -5.419 11.576 8.676 1.00 . A A . 30 GLY N 1 1
15 20805 1 1 30 GLY O O -2.205 12.392 10.018 1.00 . A A . 30 GLY O 1 1
15 20806 1 1 31 GLU C C -1.838 8.762 10.591 1.00 . A A . 31 GLU C 1 1
15 20807 1 1 31 GLU CA C -2.657 9.909 11.185 1.00 . A A . 31 GLU CA 1 1
15 20808 1 1 31 GLU CB C -3.516 9.423 12.353 1.00 . A A . 31 GLU CB 1 1
15 20809 1 1 31 GLU CD C -3.022 11.310 13.952 1.00 . A A . 31 GLU CD 1 1
15 20810 1 1 31 GLU CG C -4.102 10.602 13.132 1.00 . A A . 31 GLU CG 1 1
15 20811 1 1 31 GLU H H -4.267 9.988 9.866 1.00 . A A . 31 GLU H 1 1
15 20812 1 1 31 GLU HA H -1.991 10.697 11.536 1.00 . A A . 31 GLU HA 1 1
15 20813 1 1 31 GLU HB2 H -4.322 8.791 11.978 1.00 . A A . 31 GLU HB2 1 1
15 20814 1 1 31 GLU HB3 H -2.913 8.806 13.020 1.00 . A A . 31 GLU HB3 1 1
15 20815 1 1 31 GLU HG2 H -4.559 11.308 12.438 1.00 . A A . 31 GLU HG2 1 1
15 20816 1 1 31 GLU HG3 H -4.893 10.248 13.793 1.00 . A A . 31 GLU HG3 1 1
15 20817 1 1 31 GLU N N -3.478 10.528 10.157 1.00 . A A . 31 GLU N 1 1
15 20818 1 1 31 GLU O O -2.068 8.354 9.453 1.00 . A A . 31 GLU O 1 1
15 20819 1 1 31 GLU OE1 O -2.137 10.592 14.464 1.00 . A A . 31 GLU OE1 1 1
15 20820 1 1 31 GLU OE2 O -3.106 12.553 14.047 1.00 . A A . 31 GLU OE2 1 1
15 20821 1 1 32 THR C C 0.017 6.094 12.028 1.00 . A A . 32 THR C 1 1
15 20822 1 1 32 THR CA C -0.044 7.181 10.953 1.00 . A A . 32 THR CA 1 1
15 20823 1 1 32 THR CB C 1.326 7.764 10.599 1.00 . A A . 32 THR CB 1 1
15 20824 1 1 32 THR CG2 C 1.367 8.347 9.186 1.00 . A A . 32 THR CG2 1 1
15 20825 1 1 32 THR H H -0.717 8.611 12.310 1.00 . A A . 32 THR H 1 1
15 20826 1 1 32 THR HA H -0.487 6.729 10.066 1.00 . A A . 32 THR HA 1 1
15 20827 1 1 32 THR HB H 2.112 7.021 10.737 1.00 . A A . 32 THR HB 1 1
15 20828 1 1 32 THR HG1 H 1.893 8.642 12.306 1.00 . A A . 32 THR HG1 1 1
15 20829 1 1 32 THR HG21 H 0.560 9.070 9.068 1.00 . A A . 32 THR HG21 1 1
15 20830 1 1 32 THR HG22 H 2.324 8.842 9.024 1.00 . A A . 32 THR HG22 1 1
15 20831 1 1 32 THR HG23 H 1.244 7.545 8.458 1.00 . A A . 32 THR HG23 1 1
15 20832 1 1 32 THR N N -0.898 8.274 11.387 1.00 . A A . 32 THR N 1 1
15 20833 1 1 32 THR O O -0.241 6.360 13.200 1.00 . A A . 32 THR O 1 1
15 20834 1 1 32 THR OG1 O 1.449 8.902 11.449 1.00 . A A . 32 THR OG1 1 1
15 20835 1 1 33 VAL C C 1.706 3.923 13.370 1.00 . A A . 33 VAL C 1 1
15 20836 1 1 33 VAL CA C 0.459 3.763 12.499 1.00 . A A . 33 VAL CA 1 1
15 20837 1 1 33 VAL CB C 0.446 2.452 11.710 1.00 . A A . 33 VAL CB 1 1
15 20838 1 1 33 VAL CG1 C -0.986 1.969 11.474 1.00 . A A . 33 VAL CG1 1 1
15 20839 1 1 33 VAL CG2 C 1.200 2.601 10.386 1.00 . A A . 33 VAL CG2 1 1
15 20840 1 1 33 VAL H H 0.570 4.683 10.634 1.00 . A A . 33 VAL H 1 1
15 20841 1 1 33 VAL HA H -0.422 3.780 13.141 1.00 . A A . 33 VAL HA 1 1
15 20842 1 1 33 VAL HB H 0.960 1.697 12.306 1.00 . A A . 33 VAL HB 1 1
15 20843 1 1 33 VAL HG11 H -1.592 2.184 12.354 1.00 . A A . 33 VAL HG11 1 1
15 20844 1 1 33 VAL HG12 H -1.405 2.484 10.609 1.00 . A A . 33 VAL HG12 1 1
15 20845 1 1 33 VAL HG13 H -0.982 0.894 11.290 1.00 . A A . 33 VAL HG13 1 1
15 20846 1 1 33 VAL HG21 H 2.068 3.242 10.534 1.00 . A A . 33 VAL HG21 1 1
15 20847 1 1 33 VAL HG22 H 1.527 1.619 10.042 1.00 . A A . 33 VAL HG22 1 1
15 20848 1 1 33 VAL HG23 H 0.541 3.046 9.642 1.00 . A A . 33 VAL HG23 1 1
15 20849 1 1 33 VAL N N 0.361 4.892 11.589 1.00 . A A . 33 VAL N 1 1
15 20850 1 1 33 VAL O O 2.818 4.033 12.856 1.00 . A A . 33 VAL O 1 1
15 20851 1 1 34 GLY C C 3.738 3.155 15.262 1.00 . A A . 34 GLY C 1 1
15 20852 1 1 34 GLY CA C 2.572 4.077 15.624 1.00 . A A . 34 GLY CA 1 1
15 20853 1 1 34 GLY H H 0.573 3.842 15.087 1.00 . A A . 34 GLY H 1 1
15 20854 1 1 34 GLY HA2 H 2.911 5.112 15.636 1.00 . A A . 34 GLY HA2 1 1
15 20855 1 1 34 GLY HA3 H 2.218 3.845 16.629 1.00 . A A . 34 GLY HA3 1 1
15 20856 1 1 34 GLY N N 1.480 3.932 14.676 1.00 . A A . 34 GLY N 1 1
15 20857 1 1 34 GLY O O 3.673 1.948 15.490 1.00 . A A . 34 GLY O 1 1
15 20858 1 1 35 SER C C 6.594 3.647 13.075 1.00 . A A . 35 SER C 1 1
15 20859 1 1 35 SER CA C 5.956 3.008 14.311 1.00 . A A . 35 SER CA 1 1
15 20860 1 1 35 SER CB C 5.609 1.545 14.031 1.00 . A A . 35 SER CB 1 1
15 20861 1 1 35 SER H H 4.821 4.742 14.523 1.00 . A A . 35 SER H 1 1
15 20862 1 1 35 SER HA H 6.632 3.064 15.163 1.00 . A A . 35 SER HA 1 1
15 20863 1 1 35 SER HB2 H 4.607 1.485 13.604 1.00 . A A . 35 SER HB2 1 1
15 20864 1 1 35 SER HB3 H 6.297 1.144 13.287 1.00 . A A . 35 SER HB3 1 1
15 20865 1 1 35 SER HG H 5.726 1.334 16.018 1.00 . A A . 35 SER HG 1 1
15 20866 1 1 35 SER N N 4.777 3.759 14.706 1.00 . A A . 35 SER N 1 1
15 20867 1 1 35 SER O O 7.806 3.565 12.885 1.00 . A A . 35 SER O 1 1
15 20868 1 1 35 SER OG O 5.670 0.747 15.211 1.00 . A A . 35 SER OG 1 1
15 20869 1 1 36 ASN C C 5.270 6.075 10.706 1.00 . A A . 36 ASN C 1 1
15 20870 1 1 36 ASN CA C 6.215 4.923 11.056 1.00 . A A . 36 ASN CA 1 1
15 20871 1 1 36 ASN CB C 6.230 3.949 9.876 1.00 . A A . 36 ASN CB 1 1
15 20872 1 1 36 ASN CG C 7.654 3.478 9.573 1.00 . A A . 36 ASN CG 1 1
15 20873 1 1 36 ASN H H 4.764 4.334 12.429 1.00 . A A . 36 ASN H 1 1
15 20874 1 1 36 ASN HA H 7.223 5.267 11.285 1.00 . A A . 36 ASN HA 1 1
15 20875 1 1 36 ASN HB2 H 5.599 3.089 10.102 1.00 . A A . 36 ASN HB2 1 1
15 20876 1 1 36 ASN HB3 H 5.808 4.432 8.995 1.00 . A A . 36 ASN HB3 1 1
15 20877 1 1 36 ASN HD21 H 6.952 2.588 7.895 1.00 . A A . 36 ASN HD21 1 1
15 20878 1 1 36 ASN HD22 H 8.654 2.415 8.169 1.00 . A A . 36 ASN HD22 1 1
15 20879 1 1 36 ASN N N 5.749 4.270 12.267 1.00 . A A . 36 ASN N 1 1
15 20880 1 1 36 ASN ND2 N 7.762 2.768 8.453 1.00 . A A . 36 ASN ND2 1 1
15 20881 1 1 36 ASN O O 4.503 6.531 11.552 1.00 . A A . 36 ASN O 1 1
15 20882 1 1 36 ASN OD1 O 8.592 3.741 10.307 1.00 . A A . 36 ASN OD1 1 1
15 20883 1 1 37 SER C C 3.520 7.078 7.948 1.00 . A A . 37 SER C 1 1
15 20884 1 1 37 SER CA C 4.517 7.598 8.985 1.00 . A A . 37 SER CA 1 1
15 20885 1 1 37 SER CB C 5.363 8.726 8.390 1.00 . A A . 37 SER CB 1 1
15 20886 1 1 37 SER H H 5.982 6.132 8.775 1.00 . A A . 37 SER H 1 1
15 20887 1 1 37 SER HA H 3.994 7.964 9.869 1.00 . A A . 37 SER HA 1 1
15 20888 1 1 37 SER HB2 H 4.710 9.454 7.910 1.00 . A A . 37 SER HB2 1 1
15 20889 1 1 37 SER HB3 H 5.887 9.248 9.191 1.00 . A A . 37 SER HB3 1 1
15 20890 1 1 37 SER HG H 6.000 7.367 7.065 1.00 . A A . 37 SER HG 1 1
15 20891 1 1 37 SER N N 5.355 6.509 9.458 1.00 . A A . 37 SER N 1 1
15 20892 1 1 37 SER O O 3.191 7.780 6.992 1.00 . A A . 37 SER O 1 1
15 20893 1 1 37 SER OG O 6.309 8.241 7.442 1.00 . A A . 37 SER OG 1 1
15 20894 1 1 38 TYR C C 0.685 5.372 7.796 1.00 . A A . 38 TYR C 1 1
15 20895 1 1 38 TYR CA C 2.113 5.233 7.267 1.00 . A A . 38 TYR CA 1 1
15 20896 1 1 38 TYR CB C 2.484 3.749 7.218 1.00 . A A . 38 TYR CB 1 1
15 20897 1 1 38 TYR CD1 C 4.931 4.305 6.971 1.00 . A A . 38 TYR CD1 1 1
15 20898 1 1 38 TYR CD2 C 4.079 2.397 5.809 1.00 . A A . 38 TYR CD2 1 1
15 20899 1 1 38 TYR CE1 C 6.243 4.046 6.435 1.00 . A A . 38 TYR CE1 1 1
15 20900 1 1 38 TYR CE2 C 5.391 2.138 5.273 1.00 . A A . 38 TYR CE2 1 1
15 20901 1 1 38 TYR CG C 3.877 3.474 6.648 1.00 . A A . 38 TYR CG 1 1
15 20902 1 1 38 TYR CZ C 6.407 2.976 5.612 1.00 . A A . 38 TYR CZ 1 1
15 20903 1 1 38 TYR H H 3.340 5.290 8.950 1.00 . A A . 38 TYR H 1 1
15 20904 1 1 38 TYR HA H 2.187 5.736 6.303 1.00 . A A . 38 TYR HA 1 1
15 20905 1 1 38 TYR HB2 H 2.428 3.338 8.226 1.00 . A A . 38 TYR HB2 1 1
15 20906 1 1 38 TYR HB3 H 1.746 3.220 6.616 1.00 . A A . 38 TYR HB3 1 1
15 20907 1 1 38 TYR HD1 H 4.771 5.156 7.633 1.00 . A A . 38 TYR HD1 1 1
15 20908 1 1 38 TYR HD2 H 3.247 1.741 5.554 1.00 . A A . 38 TYR HD2 1 1
15 20909 1 1 38 TYR HE1 H 7.083 4.693 6.683 1.00 . A A . 38 TYR HE1 1 1
15 20910 1 1 38 TYR HE2 H 5.564 1.291 4.610 1.00 . A A . 38 TYR HE2 1 1
15 20911 1 1 38 TYR HH H 8.345 3.005 5.765 1.00 . A A . 38 TYR HH 1 1
15 20912 1 1 38 TYR N N 3.067 5.854 8.170 1.00 . A A . 38 TYR N 1 1
15 20913 1 1 38 TYR O O 0.460 5.328 9.005 1.00 . A A . 38 TYR O 1 1
15 20914 1 1 38 TYR OH O 7.645 2.731 5.105 1.00 . A A . 38 TYR OH 1 1
15 20915 1 1 39 PRO C C 0.735 6.916 5.068 1.00 . A A . 39 PRO C 1 1
15 20916 1 1 39 PRO CA C 0.083 5.581 5.432 1.00 . A A . 39 PRO CA 1 1
15 20917 1 1 39 PRO CB C -1.223 5.336 4.694 1.00 . A A . 39 PRO CB 1 1
15 20918 1 1 39 PRO CD C -1.701 5.698 7.077 1.00 . A A . 39 PRO CD 1 1
15 20919 1 1 39 PRO CG C -2.328 5.630 5.694 1.00 . A A . 39 PRO CG 1 1
15 20920 1 1 39 PRO HA H 0.765 4.879 5.224 1.00 . A A . 39 PRO HA 1 1
15 20921 1 1 39 PRO HB2 H -1.304 5.983 3.820 1.00 . A A . 39 PRO HB2 1 1
15 20922 1 1 39 PRO HB3 H -1.282 4.307 4.336 1.00 . A A . 39 PRO HB3 1 1
15 20923 1 1 39 PRO HD2 H -1.921 6.647 7.565 1.00 . A A . 39 PRO HD2 1 1
15 20924 1 1 39 PRO HD3 H -2.084 4.909 7.724 1.00 . A A . 39 PRO HD3 1 1
15 20925 1 1 39 PRO HG2 H -2.822 6.570 5.452 1.00 . A A . 39 PRO HG2 1 1
15 20926 1 1 39 PRO HG3 H -3.092 4.852 5.659 1.00 . A A . 39 PRO HG3 1 1
15 20927 1 1 39 PRO N N -0.268 5.540 6.841 1.00 . A A . 39 PRO N 1 1
15 20928 1 1 39 PRO O O 1.077 7.705 5.947 1.00 . A A . 39 PRO O 1 1
15 20929 1 1 40 HIS C C 1.559 8.318 1.749 1.00 . A A . 40 HIS C 1 1
15 20930 1 1 40 HIS CA C 1.491 8.356 3.277 1.00 . A A . 40 HIS CA 1 1
15 20931 1 1 40 HIS CB C 2.856 8.587 3.926 1.00 . A A . 40 HIS CB 1 1
15 20932 1 1 40 HIS CD2 C 4.490 6.557 4.142 1.00 . A A . 40 HIS CD2 1 1
15 20933 1 1 40 HIS CE1 C 5.395 6.674 2.154 1.00 . A A . 40 HIS CE1 1 1
15 20934 1 1 40 HIS CG C 3.919 7.608 3.486 1.00 . A A . 40 HIS CG 1 1
15 20935 1 1 40 HIS H H 0.606 6.483 3.059 1.00 . A A . 40 HIS H 1 1
15 20936 1 1 40 HIS HA H 0.835 9.172 3.582 1.00 . A A . 40 HIS HA 1 1
15 20937 1 1 40 HIS HB2 H 3.190 9.599 3.696 1.00 . A A . 40 HIS HB2 1 1
15 20938 1 1 40 HIS HB3 H 2.747 8.527 5.009 1.00 . A A . 40 HIS HB3 1 1
15 20939 1 1 40 HIS HD1 H 4.306 8.321 1.517 1.00 . A A . 40 HIS HD1 1 1
15 20940 1 1 40 HIS HD2 H 4.253 6.235 5.157 1.00 . A A . 40 HIS HD2 1 1
15 20941 1 1 40 HIS HE1 H 6.026 6.449 1.294 1.00 . A A . 40 HIS HE1 1 1
15 20942 1 1 40 HIS HE2 H 5.987 5.236 3.579 1.00 . A A . 40 HIS HE2 1 1
15 20943 1 1 40 HIS N N 0.886 7.130 3.769 1.00 . A A . 40 HIS N 1 1
15 20944 1 1 40 HIS ND1 N 4.512 7.657 2.236 1.00 . A A . 40 HIS ND1 1 1
15 20945 1 1 40 HIS NE2 N 5.381 5.994 3.336 1.00 . A A . 40 HIS NE2 1 1
15 20946 1 1 40 HIS O O 1.388 7.261 1.143 1.00 . A A . 40 HIS O 1 1
15 20947 1 1 41 LYS C C 2.835 8.507 -0.809 1.00 . A A . 41 LYS C 1 1
15 20948 1 1 41 LYS CA C 1.903 9.596 -0.275 1.00 . A A . 41 LYS CA 1 1
15 20949 1 1 41 LYS CB C 2.320 11.013 -0.677 1.00 . A A . 41 LYS CB 1 1
15 20950 1 1 41 LYS CD C 1.194 12.703 -2.171 1.00 . A A . 41 LYS CD 1 1
15 20951 1 1 41 LYS CE C 2.230 13.827 -2.180 1.00 . A A . 41 LYS CE 1 1
15 20952 1 1 41 LYS CG C 1.871 11.332 -2.104 1.00 . A A . 41 LYS CG 1 1
15 20953 1 1 41 LYS H H 1.947 10.338 1.670 1.00 . A A . 41 LYS H 1 1
15 20954 1 1 41 LYS HA H 0.906 9.426 -0.681 1.00 . A A . 41 LYS HA 1 1
15 20955 1 1 41 LYS HB2 H 1.885 11.734 0.015 1.00 . A A . 41 LYS HB2 1 1
15 20956 1 1 41 LYS HB3 H 3.402 11.112 -0.601 1.00 . A A . 41 LYS HB3 1 1
15 20957 1 1 41 LYS HD2 H 0.577 12.765 -3.068 1.00 . A A . 41 LYS HD2 1 1
15 20958 1 1 41 LYS HD3 H 0.526 12.825 -1.317 1.00 . A A . 41 LYS HD3 1 1
15 20959 1 1 41 LYS HE2 H 3.193 13.440 -2.514 1.00 . A A . 41 LYS HE2 1 1
15 20960 1 1 41 LYS HE3 H 1.933 14.599 -2.889 1.00 . A A . 41 LYS HE3 1 1
15 20961 1 1 41 LYS HG2 H 2.731 11.316 -2.772 1.00 . A A . 41 LYS HG2 1 1
15 20962 1 1 41 LYS HG3 H 1.181 10.564 -2.453 1.00 . A A . 41 LYS HG3 1 1
15 20963 1 1 41 LYS HZ1 H 2.069 13.751 -0.143 1.00 . A A . 41 LYS HZ1 1 1
15 20964 1 1 41 LYS HZ2 H 3.327 14.653 -0.665 1.00 . A A . 41 LYS HZ2 1 1
15 20965 1 1 41 LYS HZ3 H 1.806 15.239 -0.764 1.00 . A A . 41 LYS HZ3 1 1
15 20966 1 1 41 LYS N N 1.809 9.483 1.170 1.00 . A A . 41 LYS N 1 1
15 20967 1 1 41 LYS NZ N 2.370 14.415 -0.829 1.00 . A A . 41 LYS NZ 1 1
15 20968 1 1 41 LYS O O 3.528 7.845 -0.037 1.00 . A A . 41 LYS O 1 1
15 20969 1 1 42 TYR C C 3.962 7.748 -4.218 1.00 . A A . 42 TYR C 1 1
15 20970 1 1 42 TYR CA C 3.659 7.355 -2.770 1.00 . A A . 42 TYR CA 1 1
15 20971 1 1 42 TYR CB C 2.847 6.059 -2.765 1.00 . A A . 42 TYR CB 1 1
15 20972 1 1 42 TYR CD1 C 3.117 4.933 -5.006 1.00 . A A . 42 TYR CD1 1 1
15 20973 1 1 42 TYR CD2 C 4.252 3.996 -3.123 1.00 . A A . 42 TYR CD2 1 1
15 20974 1 1 42 TYR CE1 C 3.660 3.900 -5.849 1.00 . A A . 42 TYR CE1 1 1
15 20975 1 1 42 TYR CE2 C 4.796 2.962 -3.965 1.00 . A A . 42 TYR CE2 1 1
15 20976 1 1 42 TYR CG C 3.424 4.961 -3.661 1.00 . A A . 42 TYR CG 1 1
15 20977 1 1 42 TYR CZ C 4.473 2.965 -5.286 1.00 . A A . 42 TYR CZ 1 1
15 20978 1 1 42 TYR H H 2.257 8.896 -2.745 1.00 . A A . 42 TYR H 1 1
15 20979 1 1 42 TYR HA H 4.594 7.290 -2.215 1.00 . A A . 42 TYR HA 1 1
15 20980 1 1 42 TYR HB2 H 2.784 5.684 -1.744 1.00 . A A . 42 TYR HB2 1 1
15 20981 1 1 42 TYR HB3 H 1.829 6.278 -3.087 1.00 . A A . 42 TYR HB3 1 1
15 20982 1 1 42 TYR HD1 H 2.463 5.696 -5.431 1.00 . A A . 42 TYR HD1 1 1
15 20983 1 1 42 TYR HD2 H 4.494 4.017 -2.061 1.00 . A A . 42 TYR HD2 1 1
15 20984 1 1 42 TYR HE1 H 3.425 3.868 -6.912 1.00 . A A . 42 TYR HE1 1 1
15 20985 1 1 42 TYR HE2 H 5.451 2.194 -3.554 1.00 . A A . 42 TYR HE2 1 1
15 20986 1 1 42 TYR HH H 4.353 1.791 -6.831 1.00 . A A . 42 TYR HH 1 1
15 20987 1 1 42 TYR N N 2.823 8.353 -2.125 1.00 . A A . 42 TYR N 1 1
15 20988 1 1 42 TYR O O 4.436 6.926 -5.001 1.00 . A A . 42 TYR O 1 1
15 20989 1 1 42 TYR OH O 4.985 1.988 -6.082 1.00 . A A . 42 TYR OH 1 1
15 20990 1 1 43 ASN C C 4.734 8.495 -6.661 1.00 . A A . 43 ASN C 1 1
15 20991 1 1 43 ASN CA C 3.916 9.515 -5.867 1.00 . A A . 43 ASN CA 1 1
15 20992 1 1 43 ASN CB C 4.708 10.824 -5.826 1.00 . A A . 43 ASN CB 1 1
15 20993 1 1 43 ASN CG C 3.776 12.032 -5.939 1.00 . A A . 43 ASN CG 1 1
15 20994 1 1 43 ASN H H 3.295 9.667 -3.885 1.00 . A A . 43 ASN H 1 1
15 20995 1 1 43 ASN HA H 2.926 9.678 -6.292 1.00 . A A . 43 ASN HA 1 1
15 20996 1 1 43 ASN HB2 H 5.272 10.882 -4.894 1.00 . A A . 43 ASN HB2 1 1
15 20997 1 1 43 ASN HB3 H 5.433 10.842 -6.639 1.00 . A A . 43 ASN HB3 1 1
15 20998 1 1 43 ASN HD21 H 4.197 12.479 -4.009 1.00 . A A . 43 ASN HD21 1 1
15 20999 1 1 43 ASN HD22 H 3.096 13.560 -4.798 1.00 . A A . 43 ASN HD22 1 1
15 21000 1 1 43 ASN N N 3.679 9.004 -4.528 1.00 . A A . 43 ASN N 1 1
15 21001 1 1 43 ASN ND2 N 3.682 12.749 -4.823 1.00 . A A . 43 ASN ND2 1 1
15 21002 1 1 43 ASN O O 5.962 8.563 -6.688 1.00 . A A . 43 ASN O 1 1
15 21003 1 1 43 ASN OD1 O 3.181 12.296 -6.971 1.00 . A A . 43 ASN OD1 1 1
15 21004 1 1 44 ASN C C 5.707 7.178 -8.998 1.00 . A A . 44 ASN C 1 1
15 21005 1 1 44 ASN CA C 4.664 6.537 -8.080 1.00 . A A . 44 ASN CA 1 1
15 21006 1 1 44 ASN CB C 3.648 5.804 -8.958 1.00 . A A . 44 ASN CB 1 1
15 21007 1 1 44 ASN CG C 3.372 6.584 -10.246 1.00 . A A . 44 ASN CG 1 1
15 21008 1 1 44 ASN H H 3.021 7.522 -7.260 1.00 . A A . 44 ASN H 1 1
15 21009 1 1 44 ASN HA H 5.109 5.855 -7.354 1.00 . A A . 44 ASN HA 1 1
15 21010 1 1 44 ASN HB2 H 4.025 4.810 -9.204 1.00 . A A . 44 ASN HB2 1 1
15 21011 1 1 44 ASN HB3 H 2.718 5.664 -8.407 1.00 . A A . 44 ASN HB3 1 1
15 21012 1 1 44 ASN HD21 H 4.923 5.611 -11.111 1.00 . A A . 44 ASN HD21 1 1
15 21013 1 1 44 ASN HD22 H 4.100 6.747 -12.127 1.00 . A A . 44 ASN HD22 1 1
15 21014 1 1 44 ASN N N 4.020 7.571 -7.287 1.00 . A A . 44 ASN N 1 1
15 21015 1 1 44 ASN ND2 N 4.200 6.290 -11.244 1.00 . A A . 44 ASN ND2 1 1
15 21016 1 1 44 ASN O O 5.745 8.399 -9.140 1.00 . A A . 44 ASN O 1 1
15 21017 1 1 44 ASN OD1 O 2.468 7.397 -10.327 1.00 . A A . 44 ASN OD1 1 1
15 21018 1 1 45 TYR C C 8.396 5.625 -11.030 1.00 . A A . 45 TYR C 1 1
15 21019 1 1 45 TYR CA C 7.566 6.795 -10.494 1.00 . A A . 45 TYR CA 1 1
15 21020 1 1 45 TYR CB C 8.469 7.705 -9.659 1.00 . A A . 45 TYR CB 1 1
15 21021 1 1 45 TYR CD1 C 7.123 9.608 -10.618 1.00 . A A . 45 TYR CD1 1 1
15 21022 1 1 45 TYR CD2 C 8.959 10.131 -9.180 1.00 . A A . 45 TYR CD2 1 1
15 21023 1 1 45 TYR CE1 C 6.845 11.012 -10.774 1.00 . A A . 45 TYR CE1 1 1
15 21024 1 1 45 TYR CE2 C 8.682 11.534 -9.337 1.00 . A A . 45 TYR CE2 1 1
15 21025 1 1 45 TYR CG C 8.174 9.196 -9.824 1.00 . A A . 45 TYR CG 1 1
15 21026 1 1 45 TYR CZ C 7.638 11.906 -10.126 1.00 . A A . 45 TYR CZ 1 1
15 21027 1 1 45 TYR H H 6.489 5.334 -9.472 1.00 . A A . 45 TYR H 1 1
15 21028 1 1 45 TYR HA H 7.085 7.302 -11.330 1.00 . A A . 45 TYR HA 1 1
15 21029 1 1 45 TYR HB2 H 8.362 7.438 -8.607 1.00 . A A . 45 TYR HB2 1 1
15 21030 1 1 45 TYR HB3 H 9.508 7.517 -9.930 1.00 . A A . 45 TYR HB3 1 1
15 21031 1 1 45 TYR HD1 H 6.503 8.869 -11.126 1.00 . A A . 45 TYR HD1 1 1
15 21032 1 1 45 TYR HD2 H 9.790 9.806 -8.553 1.00 . A A . 45 TYR HD2 1 1
15 21033 1 1 45 TYR HE1 H 6.018 11.351 -11.398 1.00 . A A . 45 TYR HE1 1 1
15 21034 1 1 45 TYR HE2 H 9.294 12.283 -8.833 1.00 . A A . 45 TYR HE2 1 1
15 21035 1 1 45 TYR HH H 8.230 13.753 -10.267 1.00 . A A . 45 TYR HH 1 1
15 21036 1 1 45 TYR N N 6.526 6.326 -9.595 1.00 . A A . 45 TYR N 1 1
15 21037 1 1 45 TYR O O 8.701 5.570 -12.220 1.00 . A A . 45 TYR O 1 1
15 21038 1 1 45 TYR OH O 7.376 13.233 -10.273 1.00 . A A . 45 TYR OH 1 1
15 21039 1 1 46 GLU C C 8.973 2.922 -11.767 1.00 . A A . 46 GLU C 1 1
15 21040 1 1 46 GLU CA C 9.526 3.556 -10.490 1.00 . A A . 46 GLU CA 1 1
15 21041 1 1 46 GLU CB C 9.569 2.541 -9.346 1.00 . A A . 46 GLU CB 1 1
15 21042 1 1 46 GLU CD C 11.162 4.292 -8.477 1.00 . A A . 46 GLU CD 1 1
15 21043 1 1 46 GLU CG C 10.222 3.145 -8.101 1.00 . A A . 46 GLU CG 1 1
15 21044 1 1 46 GLU H H 8.487 4.774 -9.158 1.00 . A A . 46 GLU H 1 1
15 21045 1 1 46 GLU HA H 10.533 3.934 -10.670 1.00 . A A . 46 GLU HA 1 1
15 21046 1 1 46 GLU HB2 H 8.556 2.214 -9.108 1.00 . A A . 46 GLU HB2 1 1
15 21047 1 1 46 GLU HB3 H 10.123 1.657 -9.661 1.00 . A A . 46 GLU HB3 1 1
15 21048 1 1 46 GLU HG2 H 9.451 3.508 -7.422 1.00 . A A . 46 GLU HG2 1 1
15 21049 1 1 46 GLU HG3 H 10.778 2.374 -7.569 1.00 . A A . 46 GLU HG3 1 1
15 21050 1 1 46 GLU N N 8.738 4.721 -10.124 1.00 . A A . 46 GLU N 1 1
15 21051 1 1 46 GLU O O 9.676 2.176 -12.449 1.00 . A A . 46 GLU O 1 1
15 21052 1 1 46 GLU OE1 O 12.349 3.994 -8.725 1.00 . A A . 46 GLU OE1 1 1
15 21053 1 1 46 GLU OE2 O 10.670 5.441 -8.507 1.00 . A A . 46 GLU OE2 1 1
15 21054 1 1 47 GLY C C 5.881 1.818 -12.855 1.00 . A A . 47 GLY C 1 1
15 21055 1 1 47 GLY CA C 7.064 2.709 -13.236 1.00 . A A . 47 GLY CA 1 1
15 21056 1 1 47 GLY H H 7.155 3.847 -11.494 1.00 . A A . 47 GLY H 1 1
15 21057 1 1 47 GLY HA2 H 6.718 3.531 -13.864 1.00 . A A . 47 GLY HA2 1 1
15 21058 1 1 47 GLY HA3 H 7.779 2.137 -13.827 1.00 . A A . 47 GLY HA3 1 1
15 21059 1 1 47 GLY N N 7.719 3.240 -12.053 1.00 . A A . 47 GLY N 1 1
15 21060 1 1 47 GLY O O 5.818 0.657 -13.257 1.00 . A A . 47 GLY O 1 1
15 21061 1 1 48 PHE C C 2.570 2.044 -12.483 1.00 . A A . 48 PHE C 1 1
15 21062 1 1 48 PHE CA C 3.792 1.668 -11.643 1.00 . A A . 48 PHE CA 1 1
15 21063 1 1 48 PHE CB C 3.539 2.067 -10.188 1.00 . A A . 48 PHE CB 1 1
15 21064 1 1 48 PHE CD1 C 4.435 0.244 -8.723 1.00 . A A . 48 PHE CD1 1 1
15 21065 1 1 48 PHE CD2 C 5.614 2.281 -8.804 1.00 . A A . 48 PHE CD2 1 1
15 21066 1 1 48 PHE CE1 C 5.390 -0.274 -7.807 1.00 . A A . 48 PHE CE1 1 1
15 21067 1 1 48 PHE CE2 C 6.570 1.763 -7.888 1.00 . A A . 48 PHE CE2 1 1
15 21068 1 1 48 PHE CG C 4.568 1.510 -9.202 1.00 . A A . 48 PHE CG 1 1
15 21069 1 1 48 PHE CZ C 6.437 0.498 -7.410 1.00 . A A . 48 PHE CZ 1 1
15 21070 1 1 48 PHE H H 5.030 3.340 -11.761 1.00 . A A . 48 PHE H 1 1
15 21071 1 1 48 PHE HA H 4.004 0.606 -11.766 1.00 . A A . 48 PHE HA 1 1
15 21072 1 1 48 PHE HB2 H 3.533 3.154 -10.116 1.00 . A A . 48 PHE HB2 1 1
15 21073 1 1 48 PHE HB3 H 2.547 1.722 -9.895 1.00 . A A . 48 PHE HB3 1 1
15 21074 1 1 48 PHE HD1 H 3.596 -0.375 -9.042 1.00 . A A . 48 PHE HD1 1 1
15 21075 1 1 48 PHE HD2 H 5.721 3.296 -9.187 1.00 . A A . 48 PHE HD2 1 1
15 21076 1 1 48 PHE HE1 H 5.284 -1.288 -7.424 1.00 . A A . 48 PHE HE1 1 1
15 21077 1 1 48 PHE HE2 H 7.409 2.382 -7.569 1.00 . A A . 48 PHE HE2 1 1
15 21078 1 1 48 PHE HZ H 7.170 0.101 -6.707 1.00 . A A . 48 PHE HZ 1 1
15 21079 1 1 48 PHE N N 4.971 2.396 -12.083 1.00 . A A . 48 PHE N 1 1
15 21080 1 1 48 PHE O O 2.312 3.224 -12.715 1.00 . A A . 48 PHE O 1 1
15 21081 1 1 49 ASP C C -0.564 1.300 -12.811 1.00 . A A . 49 ASP C 1 1
15 21082 1 1 49 ASP CA C 0.663 1.226 -13.724 1.00 . A A . 49 ASP CA 1 1
15 21083 1 1 49 ASP CB C 0.453 0.071 -14.703 1.00 . A A . 49 ASP CB 1 1
15 21084 1 1 49 ASP CG C 1.735 -0.632 -15.157 1.00 . A A . 49 ASP CG 1 1
15 21085 1 1 49 ASP H H 2.068 0.061 -12.721 1.00 . A A . 49 ASP H 1 1
15 21086 1 1 49 ASP HA H 0.840 2.159 -14.259 1.00 . A A . 49 ASP HA 1 1
15 21087 1 1 49 ASP HB2 H -0.202 -0.666 -14.238 1.00 . A A . 49 ASP HB2 1 1
15 21088 1 1 49 ASP HB3 H -0.067 0.449 -15.584 1.00 . A A . 49 ASP HB3 1 1
15 21089 1 1 49 ASP N N 1.850 1.019 -12.915 1.00 . A A . 49 ASP N 1 1
15 21090 1 1 49 ASP O O -1.383 0.383 -12.792 1.00 . A A . 49 ASP O 1 1
15 21091 1 1 49 ASP OD1 O 2.324 -0.153 -16.151 1.00 . A A . 49 ASP OD1 1 1
15 21092 1 1 49 ASP OD2 O 2.097 -1.632 -14.501 1.00 . A A . 49 ASP OD2 1 1
15 21093 1 1 50 PHE C C -3.011 3.074 -11.920 1.00 . A A . 50 PHE C 1 1
15 21094 1 1 50 PHE CA C -1.764 2.606 -11.166 1.00 . A A . 50 PHE CA 1 1
15 21095 1 1 50 PHE CB C -1.338 3.697 -10.181 1.00 . A A . 50 PHE CB 1 1
15 21096 1 1 50 PHE CD1 C 0.153 1.956 -9.172 1.00 . A A . 50 PHE CD1 1 1
15 21097 1 1 50 PHE CD2 C 0.217 4.130 -8.268 1.00 . A A . 50 PHE CD2 1 1
15 21098 1 1 50 PHE CE1 C 1.132 1.536 -8.234 1.00 . A A . 50 PHE CE1 1 1
15 21099 1 1 50 PHE CE2 C 1.197 3.711 -7.329 1.00 . A A . 50 PHE CE2 1 1
15 21100 1 1 50 PHE CG C -0.283 3.245 -9.169 1.00 . A A . 50 PHE CG 1 1
15 21101 1 1 50 PHE CZ C 1.633 2.422 -7.332 1.00 . A A . 50 PHE CZ 1 1
15 21102 1 1 50 PHE H H 0.019 3.142 -12.102 1.00 . A A . 50 PHE H 1 1
15 21103 1 1 50 PHE HA H -1.969 1.649 -10.687 1.00 . A A . 50 PHE HA 1 1
15 21104 1 1 50 PHE HB2 H -0.950 4.547 -10.742 1.00 . A A . 50 PHE HB2 1 1
15 21105 1 1 50 PHE HB3 H -2.218 4.047 -9.641 1.00 . A A . 50 PHE HB3 1 1
15 21106 1 1 50 PHE HD1 H -0.249 1.246 -9.896 1.00 . A A . 50 PHE HD1 1 1
15 21107 1 1 50 PHE HD2 H -0.132 5.162 -8.266 1.00 . A A . 50 PHE HD2 1 1
15 21108 1 1 50 PHE HE1 H 1.482 0.505 -8.235 1.00 . A A . 50 PHE HE1 1 1
15 21109 1 1 50 PHE HE2 H 1.599 4.420 -6.607 1.00 . A A . 50 PHE HE2 1 1
15 21110 1 1 50 PHE HZ H 2.384 2.100 -6.611 1.00 . A A . 50 PHE HZ 1 1
15 21111 1 1 50 PHE N N -0.651 2.400 -12.079 1.00 . A A . 50 PHE N 1 1
15 21112 1 1 50 PHE O O -3.094 4.230 -12.332 1.00 . A A . 50 PHE O 1 1
15 21113 1 1 51 SER C C -6.103 3.288 -11.872 1.00 . A A . 51 SER C 1 1
15 21114 1 1 51 SER CA C -5.189 2.455 -12.771 1.00 . A A . 51 SER CA 1 1
15 21115 1 1 51 SER CB C -5.900 1.174 -13.212 1.00 . A A . 51 SER CB 1 1
15 21116 1 1 51 SER H H -3.874 1.214 -11.737 1.00 . A A . 51 SER H 1 1
15 21117 1 1 51 SER HA H -4.893 3.027 -13.651 1.00 . A A . 51 SER HA 1 1
15 21118 1 1 51 SER HB2 H -6.790 1.433 -13.786 1.00 . A A . 51 SER HB2 1 1
15 21119 1 1 51 SER HB3 H -5.247 0.607 -13.875 1.00 . A A . 51 SER HB3 1 1
15 21120 1 1 51 SER HG H -6.122 0.858 -11.249 1.00 . A A . 51 SER HG 1 1
15 21121 1 1 51 SER N N -3.949 2.152 -12.076 1.00 . A A . 51 SER N 1 1
15 21122 1 1 51 SER O O -7.324 3.250 -12.018 1.00 . A A . 51 SER O 1 1
15 21123 1 1 51 SER OG O -6.272 0.360 -12.103 1.00 . A A . 51 SER OG 1 1
15 21124 1 1 52 VAL C C -5.720 6.303 -10.152 1.00 . A A . 52 VAL C 1 1
15 21125 1 1 52 VAL CA C -6.221 4.861 -10.039 1.00 . A A . 52 VAL CA 1 1
15 21126 1 1 52 VAL CB C -6.114 4.301 -8.619 1.00 . A A . 52 VAL CB 1 1
15 21127 1 1 52 VAL CG1 C -6.557 2.837 -8.573 1.00 . A A . 52 VAL CG1 1 1
15 21128 1 1 52 VAL CG2 C -4.695 4.463 -8.071 1.00 . A A . 52 VAL CG2 1 1
15 21129 1 1 52 VAL H H -4.485 4.045 -10.850 1.00 . A A . 52 VAL H 1 1
15 21130 1 1 52 VAL HA H -7.270 4.829 -10.336 1.00 . A A . 52 VAL HA 1 1
15 21131 1 1 52 VAL HB H -6.787 4.874 -7.981 1.00 . A A . 52 VAL HB 1 1
15 21132 1 1 52 VAL HG11 H -5.995 2.264 -9.311 1.00 . A A . 52 VAL HG11 1 1
15 21133 1 1 52 VAL HG12 H -6.368 2.432 -7.578 1.00 . A A . 52 VAL HG12 1 1
15 21134 1 1 52 VAL HG13 H -7.621 2.772 -8.796 1.00 . A A . 52 VAL HG13 1 1
15 21135 1 1 52 VAL HG21 H -3.980 4.061 -8.790 1.00 . A A . 52 VAL HG21 1 1
15 21136 1 1 52 VAL HG22 H -4.488 5.520 -7.905 1.00 . A A . 52 VAL HG22 1 1
15 21137 1 1 52 VAL HG23 H -4.605 3.922 -7.129 1.00 . A A . 52 VAL HG23 1 1
15 21138 1 1 52 VAL N N -5.479 4.020 -10.962 1.00 . A A . 52 VAL N 1 1
15 21139 1 1 52 VAL O O -4.631 6.546 -10.669 1.00 . A A . 52 VAL O 1 1
15 21140 1 1 53 SER C C -5.399 9.010 -8.449 1.00 . A A . 53 SER C 1 1
15 21141 1 1 53 SER CA C -6.193 8.631 -9.701 1.00 . A A . 53 SER CA 1 1
15 21142 1 1 53 SER CB C -7.445 9.502 -9.818 1.00 . A A . 53 SER CB 1 1
15 21143 1 1 53 SER H H -7.424 7.014 -9.242 1.00 . A A . 53 SER H 1 1
15 21144 1 1 53 SER HA H -5.581 8.752 -10.595 1.00 . A A . 53 SER HA 1 1
15 21145 1 1 53 SER HB2 H -8.126 9.273 -8.997 1.00 . A A . 53 SER HB2 1 1
15 21146 1 1 53 SER HB3 H -7.167 10.551 -9.717 1.00 . A A . 53 SER HB3 1 1
15 21147 1 1 53 SER HG H -9.097 9.475 -10.948 1.00 . A A . 53 SER HG 1 1
15 21148 1 1 53 SER N N -6.539 7.220 -9.660 1.00 . A A . 53 SER N 1 1
15 21149 1 1 53 SER O O -5.540 8.376 -7.404 1.00 . A A . 53 SER O 1 1
15 21150 1 1 53 SER OG O -8.117 9.306 -11.059 1.00 . A A . 53 SER OG 1 1
15 21151 1 1 54 SER C C -4.578 11.450 -6.599 1.00 . A A . 54 SER C 1 1
15 21152 1 1 54 SER CA C -3.763 10.512 -7.493 1.00 . A A . 54 SER CA 1 1
15 21153 1 1 54 SER CB C -2.506 11.223 -8.000 1.00 . A A . 54 SER CB 1 1
15 21154 1 1 54 SER H H -4.471 10.550 -9.451 1.00 . A A . 54 SER H 1 1
15 21155 1 1 54 SER HA H -3.474 9.615 -6.943 1.00 . A A . 54 SER HA 1 1
15 21156 1 1 54 SER HB2 H -1.676 11.016 -7.325 1.00 . A A . 54 SER HB2 1 1
15 21157 1 1 54 SER HB3 H -2.231 10.821 -8.976 1.00 . A A . 54 SER HB3 1 1
15 21158 1 1 54 SER HG H -2.507 12.935 -9.038 1.00 . A A . 54 SER HG 1 1
15 21159 1 1 54 SER N N -4.580 10.041 -8.597 1.00 . A A . 54 SER N 1 1
15 21160 1 1 54 SER O O -5.695 11.829 -6.949 1.00 . A A . 54 SER O 1 1
15 21161 1 1 54 SER OG O -2.695 12.631 -8.104 1.00 . A A . 54 SER OG 1 1
15 21162 1 1 55 PRO C C -2.706 9.845 -4.662 1.00 . A A . 55 PRO C 1 1
15 21163 1 1 55 PRO CA C -2.649 11.311 -5.097 1.00 . A A . 55 PRO CA 1 1
15 21164 1 1 55 PRO CB C -2.150 12.238 -4.001 1.00 . A A . 55 PRO CB 1 1
15 21165 1 1 55 PRO CD C -4.532 12.684 -4.411 1.00 . A A . 55 PRO CD 1 1
15 21166 1 1 55 PRO CG C -3.386 12.925 -3.442 1.00 . A A . 55 PRO CG 1 1
15 21167 1 1 55 PRO HA H -2.055 11.333 -5.902 1.00 . A A . 55 PRO HA 1 1
15 21168 1 1 55 PRO HB2 H -1.629 11.679 -3.224 1.00 . A A . 55 PRO HB2 1 1
15 21169 1 1 55 PRO HB3 H -1.444 12.967 -4.398 1.00 . A A . 55 PRO HB3 1 1
15 21170 1 1 55 PRO HD2 H -5.382 12.219 -3.911 1.00 . A A . 55 PRO HD2 1 1
15 21171 1 1 55 PRO HD3 H -4.889 13.618 -4.844 1.00 . A A . 55 PRO HD3 1 1
15 21172 1 1 55 PRO HG2 H -3.630 12.529 -2.457 1.00 . A A . 55 PRO HG2 1 1
15 21173 1 1 55 PRO HG3 H -3.207 13.993 -3.322 1.00 . A A . 55 PRO HG3 1 1
15 21174 1 1 55 PRO N N -3.974 11.805 -5.435 1.00 . A A . 55 PRO N 1 1
15 21175 1 1 55 PRO O O -3.763 9.349 -4.272 1.00 . A A . 55 PRO O 1 1
15 21176 1 1 56 TYR C C -0.937 7.650 -2.929 1.00 . A A . 56 TYR C 1 1
15 21177 1 1 56 TYR CA C -1.461 7.794 -4.359 1.00 . A A . 56 TYR CA 1 1
15 21178 1 1 56 TYR CB C -0.457 7.161 -5.324 1.00 . A A . 56 TYR CB 1 1
15 21179 1 1 56 TYR CD1 C -2.199 7.018 -7.141 1.00 . A A . 56 TYR CD1 1 1
15 21180 1 1 56 TYR CD2 C 0.058 7.490 -7.770 1.00 . A A . 56 TYR CD2 1 1
15 21181 1 1 56 TYR CE1 C -2.597 7.078 -8.524 1.00 . A A . 56 TYR CE1 1 1
15 21182 1 1 56 TYR CE2 C -0.341 7.551 -9.152 1.00 . A A . 56 TYR CE2 1 1
15 21183 1 1 56 TYR CG C -0.880 7.224 -6.794 1.00 . A A . 56 TYR CG 1 1
15 21184 1 1 56 TYR CZ C -1.648 7.341 -9.461 1.00 . A A . 56 TYR CZ 1 1
15 21185 1 1 56 TYR H H -0.701 9.603 -5.059 1.00 . A A . 56 TYR H 1 1
15 21186 1 1 56 TYR HA H -2.459 7.361 -4.417 1.00 . A A . 56 TYR HA 1 1
15 21187 1 1 56 TYR HB2 H 0.505 7.660 -5.211 1.00 . A A . 56 TYR HB2 1 1
15 21188 1 1 56 TYR HB3 H -0.308 6.117 -5.045 1.00 . A A . 56 TYR HB3 1 1
15 21189 1 1 56 TYR HD1 H -2.940 6.808 -6.369 1.00 . A A . 56 TYR HD1 1 1
15 21190 1 1 56 TYR HD2 H 1.100 7.654 -7.495 1.00 . A A . 56 TYR HD2 1 1
15 21191 1 1 56 TYR HE1 H -3.636 6.916 -8.812 1.00 . A A . 56 TYR HE1 1 1
15 21192 1 1 56 TYR HE2 H 0.390 7.760 -9.935 1.00 . A A . 56 TYR HE2 1 1
15 21193 1 1 56 TYR HH H -2.811 6.801 -10.923 1.00 . A A . 56 TYR HH 1 1
15 21194 1 1 56 TYR N N -1.556 9.192 -4.741 1.00 . A A . 56 TYR N 1 1
15 21195 1 1 56 TYR O O 0.041 8.297 -2.554 1.00 . A A . 56 TYR O 1 1
15 21196 1 1 56 TYR OH O -2.024 7.400 -10.767 1.00 . A A . 56 TYR OH 1 1
15 21197 1 1 57 TYR C C -0.705 5.134 -0.601 1.00 . A A . 57 TYR C 1 1
15 21198 1 1 57 TYR CA C -1.222 6.562 -0.788 1.00 . A A . 57 TYR CA 1 1
15 21199 1 1 57 TYR CB C -2.493 6.743 0.043 1.00 . A A . 57 TYR CB 1 1
15 21200 1 1 57 TYR CD1 C -2.480 9.145 -0.723 1.00 . A A . 57 TYR CD1 1 1
15 21201 1 1 57 TYR CD2 C -4.486 8.275 0.244 1.00 . A A . 57 TYR CD2 1 1
15 21202 1 1 57 TYR CE1 C -3.123 10.421 -0.906 1.00 . A A . 57 TYR CE1 1 1
15 21203 1 1 57 TYR CE2 C -5.128 9.552 0.061 1.00 . A A . 57 TYR CE2 1 1
15 21204 1 1 57 TYR CG C -3.176 8.099 -0.152 1.00 . A A . 57 TYR CG 1 1
15 21205 1 1 57 TYR CZ C -4.414 10.561 -0.505 1.00 . A A . 57 TYR CZ 1 1
15 21206 1 1 57 TYR H H -2.402 6.276 -2.481 1.00 . A A . 57 TYR H 1 1
15 21207 1 1 57 TYR HA H -0.428 7.264 -0.536 1.00 . A A . 57 TYR HA 1 1
15 21208 1 1 57 TYR HB2 H -3.200 5.953 -0.214 1.00 . A A . 57 TYR HB2 1 1
15 21209 1 1 57 TYR HB3 H -2.247 6.620 1.097 1.00 . A A . 57 TYR HB3 1 1
15 21210 1 1 57 TYR HD1 H -1.446 9.006 -1.036 1.00 . A A . 57 TYR HD1 1 1
15 21211 1 1 57 TYR HD2 H -5.035 7.448 0.695 1.00 . A A . 57 TYR HD2 1 1
15 21212 1 1 57 TYR HE1 H -2.585 11.256 -1.356 1.00 . A A . 57 TYR HE1 1 1
15 21213 1 1 57 TYR HE2 H -6.163 9.704 0.369 1.00 . A A . 57 TYR HE2 1 1
15 21214 1 1 57 TYR HH H -4.718 12.406 0.028 1.00 . A A . 57 TYR HH 1 1
15 21215 1 1 57 TYR N N -1.608 6.798 -2.169 1.00 . A A . 57 TYR N 1 1
15 21216 1 1 57 TYR O O -1.351 4.175 -1.021 1.00 . A A . 57 TYR O 1 1
15 21217 1 1 57 TYR OH O -5.020 11.767 -0.678 1.00 . A A . 57 TYR OH 1 1
15 21218 1 1 58 GLU C C 0.748 3.268 1.697 1.00 . A A . 58 GLU C 1 1
15 21219 1 1 58 GLU CA C 1.068 3.743 0.279 1.00 . A A . 58 GLU CA 1 1
15 21220 1 1 58 GLU CB C 2.580 3.797 0.047 1.00 . A A . 58 GLU CB 1 1
15 21221 1 1 58 GLU CD C 3.271 4.020 2.462 1.00 . A A . 58 GLU CD 1 1
15 21222 1 1 58 GLU CG C 3.262 4.690 1.087 1.00 . A A . 58 GLU CG 1 1
15 21223 1 1 58 GLU H H 0.975 5.822 0.369 1.00 . A A . 58 GLU H 1 1
15 21224 1 1 58 GLU HA H 0.619 3.066 -0.449 1.00 . A A . 58 GLU HA 1 1
15 21225 1 1 58 GLU HB2 H 2.995 2.791 0.097 1.00 . A A . 58 GLU HB2 1 1
15 21226 1 1 58 GLU HB3 H 2.785 4.178 -0.954 1.00 . A A . 58 GLU HB3 1 1
15 21227 1 1 58 GLU HG2 H 4.284 4.901 0.774 1.00 . A A . 58 GLU HG2 1 1
15 21228 1 1 58 GLU HG3 H 2.742 5.645 1.147 1.00 . A A . 58 GLU HG3 1 1
15 21229 1 1 58 GLU N N 0.456 5.037 0.030 1.00 . A A . 58 GLU N 1 1
15 21230 1 1 58 GLU O O 0.705 4.069 2.629 1.00 . A A . 58 GLU O 1 1
15 21231 1 1 58 GLU OE1 O 3.679 2.839 2.515 1.00 . A A . 58 GLU OE1 1 1
15 21232 1 1 58 GLU OE2 O 2.870 4.702 3.429 1.00 . A A . 58 GLU OE2 1 1
15 21233 1 1 59 TRP C C 0.620 -0.100 3.060 1.00 . A A . 59 TRP C 1 1
15 21234 1 1 59 TRP CA C 0.216 1.375 3.105 1.00 . A A . 59 TRP CA 1 1
15 21235 1 1 59 TRP CB C -1.260 1.579 3.455 1.00 . A A . 59 TRP CB 1 1
15 21236 1 1 59 TRP CD1 C -2.348 -0.519 4.494 1.00 . A A . 59 TRP CD1 1 1
15 21237 1 1 59 TRP CD2 C -1.691 0.964 6.004 1.00 . A A . 59 TRP CD2 1 1
15 21238 1 1 59 TRP CE2 C -2.249 -0.098 6.685 1.00 . A A . 59 TRP CE2 1 1
15 21239 1 1 59 TRP CE3 C -1.173 2.081 6.684 1.00 . A A . 59 TRP CE3 1 1
15 21240 1 1 59 TRP CG C -1.760 0.682 4.590 1.00 . A A . 59 TRP CG 1 1
15 21241 1 1 59 TRP CH2 C -1.835 0.951 8.780 1.00 . A A . 59 TRP CH2 1 1
15 21242 1 1 59 TRP CZ2 C -2.344 -0.149 8.081 1.00 . A A . 59 TRP CZ2 1 1
15 21243 1 1 59 TRP CZ3 C -1.275 2.014 8.079 1.00 . A A . 59 TRP CZ3 1 1
15 21244 1 1 59 TRP H H 0.567 1.322 1.053 1.00 . A A . 59 TRP H 1 1
15 21245 1 1 59 TRP HA H 0.797 1.898 3.863 1.00 . A A . 59 TRP HA 1 1
15 21246 1 1 59 TRP HB2 H -1.415 2.621 3.736 1.00 . A A . 59 TRP HB2 1 1
15 21247 1 1 59 TRP HB3 H -1.863 1.395 2.568 1.00 . A A . 59 TRP HB3 1 1
15 21248 1 1 59 TRP HD1 H -2.553 -1.028 3.553 1.00 . A A . 59 TRP HD1 1 1
15 21249 1 1 59 TRP HE1 H -3.145 -1.984 5.940 1.00 . A A . 59 TRP HE1 1 1
15 21250 1 1 59 TRP HE3 H -0.726 2.931 6.170 1.00 . A A . 59 TRP HE3 1 1
15 21251 1 1 59 TRP HH2 H -1.877 0.976 9.868 1.00 . A A . 59 TRP HH2 1 1
15 21252 1 1 59 TRP HZ2 H -2.790 -1.000 8.595 1.00 . A A . 59 TRP HZ2 1 1
15 21253 1 1 59 TRP HZ3 H -0.889 2.854 8.656 1.00 . A A . 59 TRP HZ3 1 1
15 21254 1 1 59 TRP N N 0.531 1.967 1.816 1.00 . A A . 59 TRP N 1 1
15 21255 1 1 59 TRP NE1 N -2.663 -1.028 5.738 1.00 . A A . 59 TRP NE1 1 1
15 21256 1 1 59 TRP O O 0.575 -0.728 2.003 1.00 . A A . 59 TRP O 1 1
15 21257 1 1 60 PRO C C 0.220 -2.949 4.309 1.00 . A A . 60 PRO C 1 1
15 21258 1 1 60 PRO CA C 1.429 -2.013 4.357 1.00 . A A . 60 PRO CA 1 1
15 21259 1 1 60 PRO CB C 2.193 -2.098 5.668 1.00 . A A . 60 PRO CB 1 1
15 21260 1 1 60 PRO CD C 1.083 0.090 5.523 1.00 . A A . 60 PRO CD 1 1
15 21261 1 1 60 PRO CG C 1.786 -0.871 6.468 1.00 . A A . 60 PRO CG 1 1
15 21262 1 1 60 PRO HA H 2.002 -2.266 3.577 1.00 . A A . 60 PRO HA 1 1
15 21263 1 1 60 PRO HB2 H 1.948 -3.014 6.205 1.00 . A A . 60 PRO HB2 1 1
15 21264 1 1 60 PRO HB3 H 3.269 -2.109 5.493 1.00 . A A . 60 PRO HB3 1 1
15 21265 1 1 60 PRO HD2 H 0.087 0.346 5.886 1.00 . A A . 60 PRO HD2 1 1
15 21266 1 1 60 PRO HD3 H 1.636 1.024 5.424 1.00 . A A . 60 PRO HD3 1 1
15 21267 1 1 60 PRO HG2 H 1.123 -1.152 7.288 1.00 . A A . 60 PRO HG2 1 1
15 21268 1 1 60 PRO HG3 H 2.660 -0.397 6.913 1.00 . A A . 60 PRO HG3 1 1
15 21269 1 1 60 PRO N N 1.017 -0.624 4.251 1.00 . A A . 60 PRO N 1 1
15 21270 1 1 60 PRO O O -0.868 -2.588 4.755 1.00 . A A . 60 PRO O 1 1
15 21271 1 1 61 ILE C C -0.217 -6.371 4.449 1.00 . A A . 61 ILE C 1 1
15 21272 1 1 61 ILE CA C -0.606 -5.125 3.651 1.00 . A A . 61 ILE CA 1 1
15 21273 1 1 61 ILE CB C -0.920 -5.409 2.181 1.00 . A A . 61 ILE CB 1 1
15 21274 1 1 61 ILE CD1 C -2.414 -6.668 0.585 1.00 . A A . 61 ILE CD1 1 1
15 21275 1 1 61 ILE CG1 C -2.169 -6.283 2.046 1.00 . A A . 61 ILE CG1 1 1
15 21276 1 1 61 ILE CG2 C 0.289 -6.023 1.470 1.00 . A A . 61 ILE CG2 1 1
15 21277 1 1 61 ILE H H 1.339 -4.421 3.403 1.00 . A A . 61 ILE H 1 1
15 21278 1 1 61 ILE HA H -1.504 -4.697 4.095 1.00 . A A . 61 ILE HA 1 1
15 21279 1 1 61 ILE HB H -1.136 -4.461 1.688 1.00 . A A . 61 ILE HB 1 1
15 21280 1 1 61 ILE HD11 H -1.971 -5.915 -0.068 1.00 . A A . 61 ILE HD11 1 1
15 21281 1 1 61 ILE HD12 H -1.958 -7.637 0.383 1.00 . A A . 61 ILE HD12 1 1
15 21282 1 1 61 ILE HD13 H -3.486 -6.724 0.400 1.00 . A A . 61 ILE HD13 1 1
15 21283 1 1 61 ILE HG12 H -2.053 -7.184 2.648 1.00 . A A . 61 ILE HG12 1 1
15 21284 1 1 61 ILE HG13 H -3.034 -5.748 2.434 1.00 . A A . 61 ILE HG13 1 1
15 21285 1 1 61 ILE HG21 H 1.162 -5.389 1.626 1.00 . A A . 61 ILE HG21 1 1
15 21286 1 1 61 ILE HG22 H 0.483 -7.016 1.877 1.00 . A A . 61 ILE HG22 1 1
15 21287 1 1 61 ILE HG23 H 0.081 -6.101 0.403 1.00 . A A . 61 ILE HG23 1 1
15 21288 1 1 61 ILE N N 0.451 -4.134 3.764 1.00 . A A . 61 ILE N 1 1
15 21289 1 1 61 ILE O O 0.737 -7.065 4.098 1.00 . A A . 61 ILE O 1 1
15 21290 1 1 62 LEU C C -1.384 -9.005 5.744 1.00 . A A . 62 LEU C 1 1
15 21291 1 1 62 LEU CA C -0.723 -7.770 6.357 1.00 . A A . 62 LEU CA 1 1
15 21292 1 1 62 LEU CB C -1.167 -7.482 7.792 1.00 . A A . 62 LEU CB 1 1
15 21293 1 1 62 LEU CD1 C -1.094 -6.015 9.842 1.00 . A A . 62 LEU CD1 1 1
15 21294 1 1 62 LEU CD2 C 1.059 -6.730 8.706 1.00 . A A . 62 LEU CD2 1 1
15 21295 1 1 62 LEU CG C -0.414 -6.365 8.517 1.00 . A A . 62 LEU CG 1 1
15 21296 1 1 62 LEU H H -1.750 -6.050 5.784 1.00 . A A . 62 LEU H 1 1
15 21297 1 1 62 LEU HA H 0.355 -7.929 6.378 1.00 . A A . 62 LEU HA 1 1
15 21298 1 1 62 LEU HB2 H -2.228 -7.231 7.781 1.00 . A A . 62 LEU HB2 1 1
15 21299 1 1 62 LEU HB3 H -1.063 -8.399 8.374 1.00 . A A . 62 LEU HB3 1 1
15 21300 1 1 62 LEU HD11 H -2.172 -5.951 9.692 1.00 . A A . 62 LEU HD11 1 1
15 21301 1 1 62 LEU HD12 H -0.875 -6.789 10.578 1.00 . A A . 62 LEU HD12 1 1
15 21302 1 1 62 LEU HD13 H -0.720 -5.057 10.201 1.00 . A A . 62 LEU HD13 1 1
15 21303 1 1 62 LEU HD21 H 1.219 -7.765 8.405 1.00 . A A . 62 LEU HD21 1 1
15 21304 1 1 62 LEU HD22 H 1.678 -6.073 8.095 1.00 . A A . 62 LEU HD22 1 1
15 21305 1 1 62 LEU HD23 H 1.331 -6.611 9.756 1.00 . A A . 62 LEU HD23 1 1
15 21306 1 1 62 LEU HG H -0.447 -5.471 7.893 1.00 . A A . 62 LEU HG 1 1
15 21307 1 1 62 LEU N N -0.976 -6.619 5.507 1.00 . A A . 62 LEU N 1 1
15 21308 1 1 62 LEU O O -2.607 -9.064 5.621 1.00 . A A . 62 LEU O 1 1
15 21309 1 1 63 SER C C -2.080 -11.840 5.691 1.00 . A A . 63 SER C 1 1
15 21310 1 1 63 SER CA C -1.034 -11.196 4.780 1.00 . A A . 63 SER CA 1 1
15 21311 1 1 63 SER CB C 0.114 -12.172 4.516 1.00 . A A . 63 SER CB 1 1
15 21312 1 1 63 SER H H 0.447 -9.910 5.480 1.00 . A A . 63 SER H 1 1
15 21313 1 1 63 SER HA H -1.483 -10.899 3.832 1.00 . A A . 63 SER HA 1 1
15 21314 1 1 63 SER HB2 H -0.275 -13.066 4.026 1.00 . A A . 63 SER HB2 1 1
15 21315 1 1 63 SER HB3 H 0.827 -11.717 3.829 1.00 . A A . 63 SER HB3 1 1
15 21316 1 1 63 SER HG H 1.774 -12.510 5.581 1.00 . A A . 63 SER HG 1 1
15 21317 1 1 63 SER N N -0.546 -9.964 5.377 1.00 . A A . 63 SER N 1 1
15 21318 1 1 63 SER O O -2.816 -12.730 5.266 1.00 . A A . 63 SER O 1 1
15 21319 1 1 63 SER OG O 0.784 -12.545 5.717 1.00 . A A . 63 SER OG 1 1
15 21320 1 1 64 SER C C -4.407 -11.183 7.751 1.00 . A A . 64 SER C 1 1
15 21321 1 1 64 SER CA C -3.057 -11.886 7.903 1.00 . A A . 64 SER CA 1 1
15 21322 1 1 64 SER CB C -2.527 -11.715 9.329 1.00 . A A . 64 SER CB 1 1
15 21323 1 1 64 SER H H -1.512 -10.644 7.266 1.00 . A A . 64 SER H 1 1
15 21324 1 1 64 SER HA H -3.151 -12.949 7.677 1.00 . A A . 64 SER HA 1 1
15 21325 1 1 64 SER HB2 H -1.908 -10.819 9.379 1.00 . A A . 64 SER HB2 1 1
15 21326 1 1 64 SER HB3 H -3.364 -11.562 10.010 1.00 . A A . 64 SER HB3 1 1
15 21327 1 1 64 SER HG H -0.803 -12.592 9.839 1.00 . A A . 64 SER HG 1 1
15 21328 1 1 64 SER N N -2.114 -11.367 6.928 1.00 . A A . 64 SER N 1 1
15 21329 1 1 64 SER O O -5.416 -11.644 8.283 1.00 . A A . 64 SER O 1 1
15 21330 1 1 64 SER OG O -1.768 -12.842 9.755 1.00 . A A . 64 SER OG 1 1
15 21331 1 1 65 GLY C C -5.881 -8.374 7.971 1.00 . A A . 65 GLY C 1 1
15 21332 1 1 65 GLY CA C -5.593 -9.305 6.792 1.00 . A A . 65 GLY CA 1 1
15 21333 1 1 65 GLY H H -3.559 -9.709 6.591 1.00 . A A . 65 GLY H 1 1
15 21334 1 1 65 GLY HA2 H -5.487 -8.720 5.878 1.00 . A A . 65 GLY HA2 1 1
15 21335 1 1 65 GLY HA3 H -6.436 -9.980 6.642 1.00 . A A . 65 GLY HA3 1 1
15 21336 1 1 65 GLY N N -4.384 -10.077 7.021 1.00 . A A . 65 GLY N 1 1
15 21337 1 1 65 GLY O O -7.040 -8.116 8.295 1.00 . A A . 65 GLY O 1 1
15 21338 1 1 66 ASP C C -4.506 -5.587 9.295 1.00 . A A . 66 ASP C 1 1
15 21339 1 1 66 ASP CA C -4.930 -6.996 9.716 1.00 . A A . 66 ASP CA 1 1
15 21340 1 1 66 ASP CB C -4.024 -7.438 10.867 1.00 . A A . 66 ASP CB 1 1
15 21341 1 1 66 ASP CG C -4.441 -8.741 11.554 1.00 . A A . 66 ASP CG 1 1
15 21342 1 1 66 ASP H H -3.868 -8.108 8.310 1.00 . A A . 66 ASP H 1 1
15 21343 1 1 66 ASP HA H -5.979 -7.046 10.009 1.00 . A A . 66 ASP HA 1 1
15 21344 1 1 66 ASP HB2 H -3.009 -7.554 10.488 1.00 . A A . 66 ASP HB2 1 1
15 21345 1 1 66 ASP HB3 H -3.997 -6.645 11.614 1.00 . A A . 66 ASP HB3 1 1
15 21346 1 1 66 ASP N N -4.807 -7.894 8.580 1.00 . A A . 66 ASP N 1 1
15 21347 1 1 66 ASP O O -4.267 -5.333 8.115 1.00 . A A . 66 ASP O 1 1
15 21348 1 1 66 ASP OD1 O -5.643 -8.854 11.875 1.00 . A A . 66 ASP OD1 1 1
15 21349 1 1 66 ASP OD2 O -3.547 -9.594 11.742 1.00 . A A . 66 ASP OD2 1 1
15 21350 1 1 67 VAL C C -2.692 -3.054 10.714 1.00 . A A . 67 VAL C 1 1
15 21351 1 1 67 VAL CA C -4.033 -3.332 10.032 1.00 . A A . 67 VAL CA 1 1
15 21352 1 1 67 VAL CB C -5.142 -2.381 10.485 1.00 . A A . 67 VAL CB 1 1
15 21353 1 1 67 VAL CG1 C -4.628 -0.944 10.578 1.00 . A A . 67 VAL CG1 1 1
15 21354 1 1 67 VAL CG2 C -6.355 -2.471 9.556 1.00 . A A . 67 VAL CG2 1 1
15 21355 1 1 67 VAL H H -4.619 -4.924 11.241 1.00 . A A . 67 VAL H 1 1
15 21356 1 1 67 VAL HA H -3.910 -3.218 8.955 1.00 . A A . 67 VAL HA 1 1
15 21357 1 1 67 VAL HB H -5.461 -2.689 11.481 1.00 . A A . 67 VAL HB 1 1
15 21358 1 1 67 VAL HG11 H -3.766 -0.909 11.243 1.00 . A A . 67 VAL HG11 1 1
15 21359 1 1 67 VAL HG12 H -4.337 -0.597 9.586 1.00 . A A . 67 VAL HG12 1 1
15 21360 1 1 67 VAL HG13 H -5.416 -0.300 10.970 1.00 . A A . 67 VAL HG13 1 1
15 21361 1 1 67 VAL HG21 H -6.019 -2.671 8.538 1.00 . A A . 67 VAL HG21 1 1
15 21362 1 1 67 VAL HG22 H -7.008 -3.279 9.888 1.00 . A A . 67 VAL HG22 1 1
15 21363 1 1 67 VAL HG23 H -6.902 -1.529 9.580 1.00 . A A . 67 VAL HG23 1 1
15 21364 1 1 67 VAL N N -4.424 -4.709 10.283 1.00 . A A . 67 VAL N 1 1
15 21365 1 1 67 VAL O O -2.599 -3.072 11.940 1.00 . A A . 67 VAL O 1 1
15 21366 1 1 68 TYR C C -0.418 -1.634 11.641 1.00 . A A . 68 TYR C 1 1
15 21367 1 1 68 TYR CA C -0.354 -2.522 10.396 1.00 . A A . 68 TYR CA 1 1
15 21368 1 1 68 TYR CB C 0.372 -1.767 9.281 1.00 . A A . 68 TYR CB 1 1
15 21369 1 1 68 TYR CD1 C 2.577 -2.761 9.995 1.00 . A A . 68 TYR CD1 1 1
15 21370 1 1 68 TYR CD2 C 2.567 -0.537 9.115 1.00 . A A . 68 TYR CD2 1 1
15 21371 1 1 68 TYR CE1 C 4.004 -2.683 10.172 1.00 . A A . 68 TYR CE1 1 1
15 21372 1 1 68 TYR CE2 C 3.994 -0.461 9.292 1.00 . A A . 68 TYR CE2 1 1
15 21373 1 1 68 TYR CG C 1.888 -1.685 9.470 1.00 . A A . 68 TYR CG 1 1
15 21374 1 1 68 TYR CZ C 4.642 -1.538 9.812 1.00 . A A . 68 TYR CZ 1 1
15 21375 1 1 68 TYR H H -1.769 -2.791 8.892 1.00 . A A . 68 TYR H 1 1
15 21376 1 1 68 TYR HA H 0.113 -3.471 10.661 1.00 . A A . 68 TYR HA 1 1
15 21377 1 1 68 TYR HB2 H 0.161 -2.254 8.329 1.00 . A A . 68 TYR HB2 1 1
15 21378 1 1 68 TYR HB3 H -0.031 -0.756 9.219 1.00 . A A . 68 TYR HB3 1 1
15 21379 1 1 68 TYR HD1 H 2.040 -3.667 10.274 1.00 . A A . 68 TYR HD1 1 1
15 21380 1 1 68 TYR HD2 H 2.023 0.311 8.700 1.00 . A A . 68 TYR HD2 1 1
15 21381 1 1 68 TYR HE1 H 4.560 -3.525 10.585 1.00 . A A . 68 TYR HE1 1 1
15 21382 1 1 68 TYR HE2 H 4.542 0.440 9.015 1.00 . A A . 68 TYR HE2 1 1
15 21383 1 1 68 TYR HH H 6.273 -2.055 10.736 1.00 . A A . 68 TYR HH 1 1
15 21384 1 1 68 TYR N N -1.685 -2.803 9.888 1.00 . A A . 68 TYR N 1 1
15 21385 1 1 68 TYR O O -1.450 -1.027 11.921 1.00 . A A . 68 TYR O 1 1
15 21386 1 1 68 TYR OH O 5.990 -1.465 9.979 1.00 . A A . 68 TYR OH 1 1
15 21387 1 1 69 SER C C 1.787 0.356 13.361 1.00 . A A . 69 SER C 1 1
15 21388 1 1 69 SER CA C 0.783 -0.780 13.559 1.00 . A A . 69 SER CA 1 1
15 21389 1 1 69 SER CB C 1.179 -1.635 14.764 1.00 . A A . 69 SER CB 1 1
15 21390 1 1 69 SER H H 1.534 -2.081 12.116 1.00 . A A . 69 SER H 1 1
15 21391 1 1 69 SER HA H -0.221 -0.383 13.710 1.00 . A A . 69 SER HA 1 1
15 21392 1 1 69 SER HB2 H 0.906 -1.117 15.683 1.00 . A A . 69 SER HB2 1 1
15 21393 1 1 69 SER HB3 H 0.616 -2.570 14.747 1.00 . A A . 69 SER HB3 1 1
15 21394 1 1 69 SER HG H 2.833 -2.318 15.661 1.00 . A A . 69 SER HG 1 1
15 21395 1 1 69 SER N N 0.699 -1.586 12.352 1.00 . A A . 69 SER N 1 1
15 21396 1 1 69 SER O O 1.889 1.251 14.199 1.00 . A A . 69 SER O 1 1
15 21397 1 1 69 SER OG O 2.575 -1.923 14.779 1.00 . A A . 69 SER OG 1 1
15 21398 1 1 70 GLY C C 4.885 0.671 11.776 1.00 . A A . 70 GLY C 1 1
15 21399 1 1 70 GLY CA C 3.497 1.295 11.932 1.00 . A A . 70 GLY CA 1 1
15 21400 1 1 70 GLY H H 2.416 -0.449 11.575 1.00 . A A . 70 GLY H 1 1
15 21401 1 1 70 GLY HA2 H 3.219 1.807 11.011 1.00 . A A . 70 GLY HA2 1 1
15 21402 1 1 70 GLY HA3 H 3.520 2.047 12.720 1.00 . A A . 70 GLY HA3 1 1
15 21403 1 1 70 GLY N N 2.504 0.283 12.249 1.00 . A A . 70 GLY N 1 1
15 21404 1 1 70 GLY O O 5.049 -0.538 11.938 1.00 . A A . 70 GLY O 1 1
15 21405 1 1 71 GLY C C 7.371 0.285 9.980 1.00 . A A . 71 GLY C 1 1
15 21406 1 1 71 GLY CA C 7.220 1.070 11.285 1.00 . A A . 71 GLY CA 1 1
15 21407 1 1 71 GLY H H 5.710 2.504 11.336 1.00 . A A . 71 GLY H 1 1
15 21408 1 1 71 GLY HA2 H 7.892 1.929 11.277 1.00 . A A . 71 GLY HA2 1 1
15 21409 1 1 71 GLY HA3 H 7.513 0.443 12.126 1.00 . A A . 71 GLY HA3 1 1
15 21410 1 1 71 GLY N N 5.851 1.523 11.464 1.00 . A A . 71 GLY N 1 1
15 21411 1 1 71 GLY O O 6.718 0.596 8.986 1.00 . A A . 71 GLY O 1 1
15 21412 1 1 72 SER C C 7.515 -2.734 8.852 1.00 . A A . 72 SER C 1 1
15 21413 1 1 72 SER CA C 8.482 -1.548 8.861 1.00 . A A . 72 SER CA 1 1
15 21414 1 1 72 SER CB C 9.930 -2.043 8.832 1.00 . A A . 72 SER CB 1 1
15 21415 1 1 72 SER H H 8.764 -0.962 10.839 1.00 . A A . 72 SER H 1 1
15 21416 1 1 72 SER HA H 8.303 -0.902 8.002 1.00 . A A . 72 SER HA 1 1
15 21417 1 1 72 SER HB2 H 10.196 -2.441 9.811 1.00 . A A . 72 SER HB2 1 1
15 21418 1 1 72 SER HB3 H 10.017 -2.864 8.121 1.00 . A A . 72 SER HB3 1 1
15 21419 1 1 72 SER HG H 10.984 -0.396 9.253 1.00 . A A . 72 SER HG 1 1
15 21420 1 1 72 SER N N 8.237 -0.717 10.027 1.00 . A A . 72 SER N 1 1
15 21421 1 1 72 SER O O 7.667 -3.670 9.635 1.00 . A A . 72 SER O 1 1
15 21422 1 1 72 SER OG O 10.841 -1.007 8.476 1.00 . A A . 72 SER OG 1 1
15 21423 1 1 73 PRO C C 6.115 -4.938 7.113 1.00 . A A . 73 PRO C 1 1
15 21424 1 1 73 PRO CA C 5.525 -3.710 7.809 1.00 . A A . 73 PRO CA 1 1
15 21425 1 1 73 PRO CB C 4.377 -3.082 7.035 1.00 . A A . 73 PRO CB 1 1
15 21426 1 1 73 PRO CD C 6.306 -1.561 6.986 1.00 . A A . 73 PRO CD 1 1
15 21427 1 1 73 PRO CG C 4.957 -1.854 6.352 1.00 . A A . 73 PRO CG 1 1
15 21428 1 1 73 PRO HA H 5.236 -4.020 8.715 1.00 . A A . 73 PRO HA 1 1
15 21429 1 1 73 PRO HB2 H 3.971 -3.782 6.304 1.00 . A A . 73 PRO HB2 1 1
15 21430 1 1 73 PRO HB3 H 3.559 -2.810 7.703 1.00 . A A . 73 PRO HB3 1 1
15 21431 1 1 73 PRO HD2 H 7.096 -1.528 6.237 1.00 . A A . 73 PRO HD2 1 1
15 21432 1 1 73 PRO HD3 H 6.305 -0.596 7.491 1.00 . A A . 73 PRO HD3 1 1
15 21433 1 1 73 PRO HG2 H 5.066 -2.028 5.282 1.00 . A A . 73 PRO HG2 1 1
15 21434 1 1 73 PRO HG3 H 4.287 -1.002 6.468 1.00 . A A . 73 PRO HG3 1 1
15 21435 1 1 73 PRO N N 6.517 -2.655 7.931 1.00 . A A . 73 PRO N 1 1
15 21436 1 1 73 PRO O O 5.449 -5.964 6.989 1.00 . A A . 73 PRO O 1 1
15 21437 1 1 74 GLY C C 8.440 -5.471 4.577 1.00 . A A . 74 GLY C 1 1
15 21438 1 1 74 GLY CA C 8.046 -5.878 5.999 1.00 . A A . 74 GLY CA 1 1
15 21439 1 1 74 GLY H H 7.892 -3.954 6.784 1.00 . A A . 74 GLY H 1 1
15 21440 1 1 74 GLY HA2 H 8.935 -6.158 6.561 1.00 . A A . 74 GLY HA2 1 1
15 21441 1 1 74 GLY HA3 H 7.400 -6.756 5.964 1.00 . A A . 74 GLY HA3 1 1
15 21442 1 1 74 GLY N N 7.358 -4.792 6.678 1.00 . A A . 74 GLY N 1 1
15 21443 1 1 74 GLY O O 9.421 -4.753 4.384 1.00 . A A . 74 GLY O 1 1
15 21444 1 1 75 ALA C C 6.583 -5.403 1.506 1.00 . A A . 75 ALA C 1 1
15 21445 1 1 75 ALA CA C 7.913 -5.642 2.223 1.00 . A A . 75 ALA CA 1 1
15 21446 1 1 75 ALA CB C 8.720 -6.779 1.592 1.00 . A A . 75 ALA CB 1 1
15 21447 1 1 75 ALA H H 6.862 -6.530 3.787 1.00 . A A . 75 ALA H 1 1
15 21448 1 1 75 ALA HA H 8.506 -4.728 2.186 1.00 . A A . 75 ALA HA 1 1
15 21449 1 1 75 ALA HB1 H 9.500 -7.098 2.283 1.00 . A A . 75 ALA HB1 1 1
15 21450 1 1 75 ALA HB2 H 8.059 -7.619 1.378 1.00 . A A . 75 ALA HB2 1 1
15 21451 1 1 75 ALA HB3 H 9.176 -6.430 0.666 1.00 . A A . 75 ALA HB3 1 1
15 21452 1 1 75 ALA N N 7.657 -5.947 3.621 1.00 . A A . 75 ALA N 1 1
15 21453 1 1 75 ALA O O 6.460 -4.469 0.715 1.00 . A A . 75 ALA O 1 1
15 21454 1 1 76 ASP C C 3.679 -4.814 1.585 1.00 . A A . 76 ASP C 1 1
15 21455 1 1 76 ASP CA C 4.306 -6.157 1.202 1.00 . A A . 76 ASP CA 1 1
15 21456 1 1 76 ASP CB C 3.380 -7.269 1.697 1.00 . A A . 76 ASP CB 1 1
15 21457 1 1 76 ASP CG C 4.026 -8.653 1.795 1.00 . A A . 76 ASP CG 1 1
15 21458 1 1 76 ASP H H 5.730 -7.020 2.453 1.00 . A A . 76 ASP H 1 1
15 21459 1 1 76 ASP HA H 4.475 -6.246 0.129 1.00 . A A . 76 ASP HA 1 1
15 21460 1 1 76 ASP HB2 H 2.998 -6.993 2.680 1.00 . A A . 76 ASP HB2 1 1
15 21461 1 1 76 ASP HB3 H 2.522 -7.332 1.028 1.00 . A A . 76 ASP HB3 1 1
15 21462 1 1 76 ASP N N 5.622 -6.263 1.808 1.00 . A A . 76 ASP N 1 1
15 21463 1 1 76 ASP O O 3.689 -4.433 2.754 1.00 . A A . 76 ASP O 1 1
15 21464 1 1 76 ASP OD1 O 4.854 -8.956 0.909 1.00 . A A . 76 ASP OD1 1 1
15 21465 1 1 76 ASP OD2 O 3.677 -9.375 2.753 1.00 . A A . 76 ASP OD2 1 1
15 21466 1 1 77 ARG C C 1.457 -2.585 -0.274 1.00 . A A . 77 ARG C 1 1
15 21467 1 1 77 ARG CA C 2.519 -2.844 0.796 1.00 . A A . 77 ARG CA 1 1
15 21468 1 1 77 ARG CB C 3.551 -1.716 0.764 1.00 . A A . 77 ARG CB 1 1
15 21469 1 1 77 ARG CD C 4.882 -1.643 2.904 1.00 . A A . 77 ARG CD 1 1
15 21470 1 1 77 ARG CG C 4.848 -2.139 1.457 1.00 . A A . 77 ARG CG 1 1
15 21471 1 1 77 ARG CZ C 6.859 -2.594 4.086 1.00 . A A . 77 ARG CZ 1 1
15 21472 1 1 77 ARG H H 3.144 -4.454 -0.369 1.00 . A A . 77 ARG H 1 1
15 21473 1 1 77 ARG HA H 2.068 -2.917 1.785 1.00 . A A . 77 ARG HA 1 1
15 21474 1 1 77 ARG HB2 H 3.761 -1.440 -0.270 1.00 . A A . 77 ARG HB2 1 1
15 21475 1 1 77 ARG HB3 H 3.143 -0.832 1.254 1.00 . A A . 77 ARG HB3 1 1
15 21476 1 1 77 ARG HD2 H 4.439 -0.649 2.967 1.00 . A A . 77 ARG HD2 1 1
15 21477 1 1 77 ARG HD3 H 4.285 -2.299 3.538 1.00 . A A . 77 ARG HD3 1 1
15 21478 1 1 77 ARG HE H 6.823 -0.789 3.194 1.00 . A A . 77 ARG HE 1 1
15 21479 1 1 77 ARG HG2 H 4.935 -3.225 1.440 1.00 . A A . 77 ARG HG2 1 1
15 21480 1 1 77 ARG HG3 H 5.703 -1.741 0.913 1.00 . A A . 77 ARG HG3 1 1
15 21481 1 1 77 ARG HH11 H 5.218 -3.795 4.075 1.00 . A A . 77 ARG HH11 1 1
15 21482 1 1 77 ARG HH12 H 6.601 -4.443 4.893 1.00 . A A . 77 ARG HH12 1 1
15 21483 1 1 77 ARG HH21 H 8.647 -1.643 4.273 1.00 . A A . 77 ARG HH21 1 1
15 21484 1 1 77 ARG HH22 H 8.564 -3.210 5.006 1.00 . A A . 77 ARG HH22 1 1
15 21485 1 1 77 ARG N N 3.148 -4.136 0.578 1.00 . A A . 77 ARG N 1 1
15 21486 1 1 77 ARG NE N 6.279 -1.604 3.393 1.00 . A A . 77 ARG NE 1 1
15 21487 1 1 77 ARG NH1 N 6.167 -3.704 4.376 1.00 . A A . 77 ARG NH1 1 1
15 21488 1 1 77 ARG NH2 N 8.131 -2.472 4.489 1.00 . A A . 77 ARG NH2 1 1
15 21489 1 1 77 ARG O O 1.603 -3.017 -1.417 1.00 . A A . 77 ARG O 1 1
15 21490 1 1 78 VAL C C -0.713 -0.048 -1.005 1.00 . A A . 78 VAL C 1 1
15 21491 1 1 78 VAL CA C -0.676 -1.561 -0.777 1.00 . A A . 78 VAL CA 1 1
15 21492 1 1 78 VAL CB C -1.994 -2.116 -0.235 1.00 . A A . 78 VAL CB 1 1
15 21493 1 1 78 VAL CG1 C -2.070 -3.632 -0.427 1.00 . A A . 78 VAL CG1 1 1
15 21494 1 1 78 VAL CG2 C -2.185 -1.739 1.235 1.00 . A A . 78 VAL CG2 1 1
15 21495 1 1 78 VAL H H 0.299 -1.535 1.064 1.00 . A A . 78 VAL H 1 1
15 21496 1 1 78 VAL HA H -0.466 -2.053 -1.726 1.00 . A A . 78 VAL HA 1 1
15 21497 1 1 78 VAL HB H -2.807 -1.666 -0.804 1.00 . A A . 78 VAL HB 1 1
15 21498 1 1 78 VAL HG11 H -1.110 -4.079 -0.170 1.00 . A A . 78 VAL HG11 1 1
15 21499 1 1 78 VAL HG12 H -2.847 -4.042 0.220 1.00 . A A . 78 VAL HG12 1 1
15 21500 1 1 78 VAL HG13 H -2.308 -3.856 -1.467 1.00 . A A . 78 VAL HG13 1 1
15 21501 1 1 78 VAL HG21 H -1.601 -0.847 1.461 1.00 . A A . 78 VAL HG21 1 1
15 21502 1 1 78 VAL HG22 H -3.240 -1.540 1.425 1.00 . A A . 78 VAL HG22 1 1
15 21503 1 1 78 VAL HG23 H -1.851 -2.562 1.868 1.00 . A A . 78 VAL HG23 1 1
15 21504 1 1 78 VAL N N 0.410 -1.883 0.134 1.00 . A A . 78 VAL N 1 1
15 21505 1 1 78 VAL O O -0.602 0.729 -0.058 1.00 . A A . 78 VAL O 1 1
15 21506 1 1 79 VAL C C -2.338 2.076 -3.103 1.00 . A A . 79 VAL C 1 1
15 21507 1 1 79 VAL CA C -0.924 1.730 -2.631 1.00 . A A . 79 VAL CA 1 1
15 21508 1 1 79 VAL CB C 0.148 2.041 -3.677 1.00 . A A . 79 VAL CB 1 1
15 21509 1 1 79 VAL CG1 C 0.007 3.472 -4.198 1.00 . A A . 79 VAL CG1 1 1
15 21510 1 1 79 VAL CG2 C 1.550 1.798 -3.114 1.00 . A A . 79 VAL CG2 1 1
15 21511 1 1 79 VAL H H -0.961 -0.314 -3.031 1.00 . A A . 79 VAL H 1 1
15 21512 1 1 79 VAL HA H -0.701 2.311 -1.736 1.00 . A A . 79 VAL HA 1 1
15 21513 1 1 79 VAL HB H 0.003 1.362 -4.518 1.00 . A A . 79 VAL HB 1 1
15 21514 1 1 79 VAL HG11 H -0.984 3.853 -3.951 1.00 . A A . 79 VAL HG11 1 1
15 21515 1 1 79 VAL HG12 H 0.765 4.104 -3.736 1.00 . A A . 79 VAL HG12 1 1
15 21516 1 1 79 VAL HG13 H 0.139 3.479 -5.281 1.00 . A A . 79 VAL HG13 1 1
15 21517 1 1 79 VAL HG21 H 1.553 2.006 -2.044 1.00 . A A . 79 VAL HG21 1 1
15 21518 1 1 79 VAL HG22 H 1.834 0.760 -3.282 1.00 . A A . 79 VAL HG22 1 1
15 21519 1 1 79 VAL HG23 H 2.262 2.455 -3.614 1.00 . A A . 79 VAL HG23 1 1
15 21520 1 1 79 VAL N N -0.871 0.324 -2.266 1.00 . A A . 79 VAL N 1 1
15 21521 1 1 79 VAL O O -2.957 1.309 -3.837 1.00 . A A . 79 VAL O 1 1
15 21522 1 1 80 PHE C C -4.172 5.215 -3.172 1.00 . A A . 80 PHE C 1 1
15 21523 1 1 80 PHE CA C -4.137 3.692 -3.029 1.00 . A A . 80 PHE CA 1 1
15 21524 1 1 80 PHE CB C -5.082 3.276 -1.900 1.00 . A A . 80 PHE CB 1 1
15 21525 1 1 80 PHE CD1 C -3.631 3.674 0.102 1.00 . A A . 80 PHE CD1 1 1
15 21526 1 1 80 PHE CD2 C -5.677 4.832 -0.031 1.00 . A A . 80 PHE CD2 1 1
15 21527 1 1 80 PHE CE1 C -3.356 4.302 1.345 1.00 . A A . 80 PHE CE1 1 1
15 21528 1 1 80 PHE CE2 C -5.402 5.460 1.213 1.00 . A A . 80 PHE CE2 1 1
15 21529 1 1 80 PHE CG C -4.786 3.952 -0.560 1.00 . A A . 80 PHE CG 1 1
15 21530 1 1 80 PHE CZ C -4.247 5.182 1.874 1.00 . A A . 80 PHE CZ 1 1
15 21531 1 1 80 PHE H H -2.298 3.853 -2.064 1.00 . A A . 80 PHE H 1 1
15 21532 1 1 80 PHE HA H -4.383 3.232 -3.987 1.00 . A A . 80 PHE HA 1 1
15 21533 1 1 80 PHE HB2 H -6.105 3.506 -2.194 1.00 . A A . 80 PHE HB2 1 1
15 21534 1 1 80 PHE HB3 H -5.023 2.196 -1.770 1.00 . A A . 80 PHE HB3 1 1
15 21535 1 1 80 PHE HD1 H -2.916 2.970 -0.322 1.00 . A A . 80 PHE HD1 1 1
15 21536 1 1 80 PHE HD2 H -6.603 5.055 -0.561 1.00 . A A . 80 PHE HD2 1 1
15 21537 1 1 80 PHE HE1 H -2.430 4.079 1.876 1.00 . A A . 80 PHE HE1 1 1
15 21538 1 1 80 PHE HE2 H -6.118 6.165 1.637 1.00 . A A . 80 PHE HE2 1 1
15 21539 1 1 80 PHE HZ H -4.037 5.664 2.830 1.00 . A A . 80 PHE HZ 1 1
15 21540 1 1 80 PHE N N -2.808 3.234 -2.661 1.00 . A A . 80 PHE N 1 1
15 21541 1 1 80 PHE O O -3.153 5.838 -3.465 1.00 . A A . 80 PHE O 1 1
15 21542 1 1 81 ASN C C -6.493 7.676 -1.963 1.00 . A A . 81 ASN C 1 1
15 21543 1 1 81 ASN CA C -5.537 7.208 -3.062 1.00 . A A . 81 ASN CA 1 1
15 21544 1 1 81 ASN CB C -6.145 7.591 -4.412 1.00 . A A . 81 ASN CB 1 1
15 21545 1 1 81 ASN CG C -5.827 6.538 -5.476 1.00 . A A . 81 ASN CG 1 1
15 21546 1 1 81 ASN H H -6.180 5.256 -2.723 1.00 . A A . 81 ASN H 1 1
15 21547 1 1 81 ASN HA H -4.539 7.631 -2.955 1.00 . A A . 81 ASN HA 1 1
15 21548 1 1 81 ASN HB2 H -7.225 7.698 -4.312 1.00 . A A . 81 ASN HB2 1 1
15 21549 1 1 81 ASN HB3 H -5.758 8.560 -4.728 1.00 . A A . 81 ASN HB3 1 1
15 21550 1 1 81 ASN HD21 H -7.253 5.354 -4.661 1.00 . A A . 81 ASN HD21 1 1
15 21551 1 1 81 ASN HD22 H -6.432 4.688 -6.034 1.00 . A A . 81 ASN HD22 1 1
15 21552 1 1 81 ASN N N -5.356 5.770 -2.960 1.00 . A A . 81 ASN N 1 1
15 21553 1 1 81 ASN ND2 N -6.566 5.436 -5.383 1.00 . A A . 81 ASN ND2 1 1
15 21554 1 1 81 ASN O O -6.744 6.949 -1.002 1.00 . A A . 81 ASN O 1 1
15 21555 1 1 81 ASN OD1 O -4.970 6.716 -6.325 1.00 . A A . 81 ASN OD1 1 1
15 21556 1 1 82 GLU C C -9.368 9.171 -1.586 1.00 . A A . 82 GLU C 1 1
15 21557 1 1 82 GLU CA C -7.923 9.461 -1.176 1.00 . A A . 82 GLU CA 1 1
15 21558 1 1 82 GLU CB C -7.689 10.964 -1.020 1.00 . A A . 82 GLU CB 1 1
15 21559 1 1 82 GLU CD C -8.585 12.595 0.683 1.00 . A A . 82 GLU CD 1 1
15 21560 1 1 82 GLU CG C -7.695 11.370 0.455 1.00 . A A . 82 GLU CG 1 1
15 21561 1 1 82 GLU H H -6.792 9.471 -2.925 1.00 . A A . 82 GLU H 1 1
15 21562 1 1 82 GLU HA H -7.701 8.965 -0.231 1.00 . A A . 82 GLU HA 1 1
15 21563 1 1 82 GLU HB2 H -6.734 11.236 -1.471 1.00 . A A . 82 GLU HB2 1 1
15 21564 1 1 82 GLU HB3 H -8.462 11.515 -1.556 1.00 . A A . 82 GLU HB3 1 1
15 21565 1 1 82 GLU HG2 H -8.052 10.539 1.063 1.00 . A A . 82 GLU HG2 1 1
15 21566 1 1 82 GLU HG3 H -6.678 11.590 0.781 1.00 . A A . 82 GLU HG3 1 1
15 21567 1 1 82 GLU N N -7.001 8.887 -2.140 1.00 . A A . 82 GLU N 1 1
15 21568 1 1 82 GLU O O -10.297 9.816 -1.102 1.00 . A A . 82 GLU O 1 1
15 21569 1 1 82 GLU OE1 O -9.576 12.724 -0.068 1.00 . A A . 82 GLU OE1 1 1
15 21570 1 1 82 GLU OE2 O -8.254 13.374 1.603 1.00 . A A . 82 GLU OE2 1 1
15 21571 1 1 83 ASN C C -11.242 6.495 -2.309 1.00 . A A . 83 ASN C 1 1
15 21572 1 1 83 ASN CA C -10.830 7.818 -2.958 1.00 . A A . 83 ASN CA 1 1
15 21573 1 1 83 ASN CB C -10.825 7.619 -4.475 1.00 . A A . 83 ASN CB 1 1
15 21574 1 1 83 ASN CG C -9.397 7.609 -5.022 1.00 . A A . 83 ASN CG 1 1
15 21575 1 1 83 ASN H H -8.754 7.681 -2.867 1.00 . A A . 83 ASN H 1 1
15 21576 1 1 83 ASN HA H -11.488 8.642 -2.680 1.00 . A A . 83 ASN HA 1 1
15 21577 1 1 83 ASN HB2 H -11.320 6.680 -4.724 1.00 . A A . 83 ASN HB2 1 1
15 21578 1 1 83 ASN HB3 H -11.396 8.415 -4.953 1.00 . A A . 83 ASN HB3 1 1
15 21579 1 1 83 ASN HD21 H -9.531 5.597 -5.205 1.00 . A A . 83 ASN HD21 1 1
15 21580 1 1 83 ASN HD22 H -8.022 6.288 -5.702 1.00 . A A . 83 ASN HD22 1 1
15 21581 1 1 83 ASN N N -9.514 8.201 -2.477 1.00 . A A . 83 ASN N 1 1
15 21582 1 1 83 ASN ND2 N -8.946 6.398 -5.336 1.00 . A A . 83 ASN ND2 1 1
15 21583 1 1 83 ASN O O -12.428 6.242 -2.105 1.00 . A A . 83 ASN O 1 1
15 21584 1 1 83 ASN OD1 O -8.748 8.634 -5.152 1.00 . A A . 83 ASN OD1 1 1
15 21585 1 1 84 ASN C C -10.155 3.283 -2.379 1.00 . A A . 84 ASN C 1 1
15 21586 1 1 84 ASN CA C -10.480 4.396 -1.379 1.00 . A A . 84 ASN CA 1 1
15 21587 1 1 84 ASN CB C -11.947 4.249 -0.970 1.00 . A A . 84 ASN CB 1 1
15 21588 1 1 84 ASN CG C -12.815 3.864 -2.169 1.00 . A A . 84 ASN CG 1 1
15 21589 1 1 84 ASN H H -9.276 5.900 -2.171 1.00 . A A . 84 ASN H 1 1
15 21590 1 1 84 ASN HA H -9.831 4.374 -0.505 1.00 . A A . 84 ASN HA 1 1
15 21591 1 1 84 ASN HB2 H -12.036 3.490 -0.192 1.00 . A A . 84 ASN HB2 1 1
15 21592 1 1 84 ASN HB3 H -12.305 5.186 -0.543 1.00 . A A . 84 ASN HB3 1 1
15 21593 1 1 84 ASN HD21 H -11.415 4.676 -3.385 1.00 . A A . 84 ASN HD21 1 1
15 21594 1 1 84 ASN HD22 H -12.791 3.999 -4.189 1.00 . A A . 84 ASN HD22 1 1
15 21595 1 1 84 ASN N N -10.237 5.686 -2.002 1.00 . A A . 84 ASN N 1 1
15 21596 1 1 84 ASN ND2 N -12.298 4.208 -3.344 1.00 . A A . 84 ASN ND2 1 1
15 21597 1 1 84 ASN O O -10.608 2.151 -2.222 1.00 . A A . 84 ASN O 1 1
15 21598 1 1 84 ASN OD1 O -13.885 3.291 -2.035 1.00 . A A . 84 ASN OD1 1 1
15 21599 1 1 85 GLN C C -7.628 2.064 -4.059 1.00 . A A . 85 GLN C 1 1
15 21600 1 1 85 GLN CA C -8.979 2.692 -4.408 1.00 . A A . 85 GLN CA 1 1
15 21601 1 1 85 GLN CB C -8.936 3.356 -5.785 1.00 . A A . 85 GLN CB 1 1
15 21602 1 1 85 GLN CD C -10.274 4.670 -7.471 1.00 . A A . 85 GLN CD 1 1
15 21603 1 1 85 GLN CG C -10.339 3.757 -6.245 1.00 . A A . 85 GLN CG 1 1
15 21604 1 1 85 GLN H H -9.005 4.569 -3.503 1.00 . A A . 85 GLN H 1 1
15 21605 1 1 85 GLN HA H -9.755 1.927 -4.404 1.00 . A A . 85 GLN HA 1 1
15 21606 1 1 85 GLN HB2 H -8.295 4.236 -5.750 1.00 . A A . 85 GLN HB2 1 1
15 21607 1 1 85 GLN HB3 H -8.495 2.670 -6.509 1.00 . A A . 85 GLN HB3 1 1
15 21608 1 1 85 GLN HE21 H -10.793 6.224 -6.281 1.00 . A A . 85 GLN HE21 1 1
15 21609 1 1 85 GLN HE22 H -10.545 6.619 -7.950 1.00 . A A . 85 GLN HE22 1 1
15 21610 1 1 85 GLN HG2 H -10.917 2.865 -6.483 1.00 . A A . 85 GLN HG2 1 1
15 21611 1 1 85 GLN HG3 H -10.859 4.267 -5.434 1.00 . A A . 85 GLN HG3 1 1
15 21612 1 1 85 GLN N N -9.370 3.646 -3.383 1.00 . A A . 85 GLN N 1 1
15 21613 1 1 85 GLN NE2 N -10.561 5.943 -7.212 1.00 . A A . 85 GLN NE2 1 1
15 21614 1 1 85 GLN O O -7.064 2.342 -3.001 1.00 . A A . 85 GLN O 1 1
15 21615 1 1 85 GLN OE1 O -9.983 4.248 -8.578 1.00 . A A . 85 GLN OE1 1 1
15 21616 1 1 86 LEU C C -4.983 0.794 -5.992 1.00 . A A . 86 LEU C 1 1
15 21617 1 1 86 LEU CA C -5.873 0.559 -4.771 1.00 . A A . 86 LEU CA 1 1
15 21618 1 1 86 LEU CB C -6.091 -0.920 -4.444 1.00 . A A . 86 LEU CB 1 1
15 21619 1 1 86 LEU CD1 C -5.556 -3.345 -4.884 1.00 . A A . 86 LEU CD1 1 1
15 21620 1 1 86 LEU CD2 C -6.195 -1.811 -6.801 1.00 . A A . 86 LEU CD2 1 1
15 21621 1 1 86 LEU CG C -5.503 -1.921 -5.441 1.00 . A A . 86 LEU CG 1 1
15 21622 1 1 86 LEU H H -7.612 1.009 -5.826 1.00 . A A . 86 LEU H 1 1
15 21623 1 1 86 LEU HA H -5.397 1.013 -3.903 1.00 . A A . 86 LEU HA 1 1
15 21624 1 1 86 LEU HB2 H -5.662 -1.122 -3.462 1.00 . A A . 86 LEU HB2 1 1
15 21625 1 1 86 LEU HB3 H -7.163 -1.101 -4.367 1.00 . A A . 86 LEU HB3 1 1
15 21626 1 1 86 LEU HD11 H -6.393 -3.432 -4.190 1.00 . A A . 86 LEU HD11 1 1
15 21627 1 1 86 LEU HD12 H -5.691 -4.050 -5.704 1.00 . A A . 86 LEU HD12 1 1
15 21628 1 1 86 LEU HD13 H -4.626 -3.567 -4.363 1.00 . A A . 86 LEU HD13 1 1
15 21629 1 1 86 LEU HD21 H -6.918 -0.995 -6.776 1.00 . A A . 86 LEU HD21 1 1
15 21630 1 1 86 LEU HD22 H -5.451 -1.613 -7.573 1.00 . A A . 86 LEU HD22 1 1
15 21631 1 1 86 LEU HD23 H -6.710 -2.745 -7.024 1.00 . A A . 86 LEU HD23 1 1
15 21632 1 1 86 LEU HG H -4.452 -1.674 -5.593 1.00 . A A . 86 LEU HG 1 1
15 21633 1 1 86 LEU N N -7.148 1.229 -4.968 1.00 . A A . 86 LEU N 1 1
15 21634 1 1 86 LEU O O -5.395 0.537 -7.123 1.00 . A A . 86 LEU O 1 1
15 21635 1 1 87 ALA C C -2.298 0.229 -7.343 1.00 . A A . 87 ALA C 1 1
15 21636 1 1 87 ALA CA C -2.828 1.552 -6.787 1.00 . A A . 87 ALA CA 1 1
15 21637 1 1 87 ALA CB C -1.710 2.450 -6.254 1.00 . A A . 87 ALA CB 1 1
15 21638 1 1 87 ALA H H -3.454 1.485 -4.801 1.00 . A A . 87 ALA H 1 1
15 21639 1 1 87 ALA HA H -3.357 2.083 -7.578 1.00 . A A . 87 ALA HA 1 1
15 21640 1 1 87 ALA HB1 H -1.983 2.823 -5.266 1.00 . A A . 87 ALA HB1 1 1
15 21641 1 1 87 ALA HB2 H -0.787 1.876 -6.183 1.00 . A A . 87 ALA HB2 1 1
15 21642 1 1 87 ALA HB3 H -1.564 3.290 -6.932 1.00 . A A . 87 ALA HB3 1 1
15 21643 1 1 87 ALA N N -3.780 1.280 -5.724 1.00 . A A . 87 ALA N 1 1
15 21644 1 1 87 ALA O O -2.153 0.074 -8.554 1.00 . A A . 87 ALA O 1 1
15 21645 1 1 88 GLY C C -1.047 -2.786 -5.589 1.00 . A A . 88 GLY C 1 1
15 21646 1 1 88 GLY CA C -1.513 -1.997 -6.814 1.00 . A A . 88 GLY CA 1 1
15 21647 1 1 88 GLY H H -2.144 -0.557 -5.447 1.00 . A A . 88 GLY H 1 1
15 21648 1 1 88 GLY HA2 H -2.289 -2.556 -7.338 1.00 . A A . 88 GLY HA2 1 1
15 21649 1 1 88 GLY HA3 H -0.683 -1.876 -7.511 1.00 . A A . 88 GLY HA3 1 1
15 21650 1 1 88 GLY N N -2.024 -0.692 -6.431 1.00 . A A . 88 GLY N 1 1
15 21651 1 1 88 GLY O O -1.736 -2.822 -4.571 1.00 . A A . 88 GLY O 1 1
15 21652 1 1 89 VAL C C 2.214 -4.151 -4.741 1.00 . A A . 89 VAL C 1 1
15 21653 1 1 89 VAL CA C 0.687 -4.183 -4.645 1.00 . A A . 89 VAL CA 1 1
15 21654 1 1 89 VAL CB C 0.115 -5.602 -4.674 1.00 . A A . 89 VAL CB 1 1
15 21655 1 1 89 VAL CG1 C 0.900 -6.528 -3.742 1.00 . A A . 89 VAL CG1 1 1
15 21656 1 1 89 VAL CG2 C -1.373 -5.602 -4.320 1.00 . A A . 89 VAL CG2 1 1
15 21657 1 1 89 VAL H H 0.675 -3.363 -6.560 1.00 . A A . 89 VAL H 1 1
15 21658 1 1 89 VAL HA H 0.385 -3.717 -3.707 1.00 . A A . 89 VAL HA 1 1
15 21659 1 1 89 VAL HB H 0.218 -5.984 -5.690 1.00 . A A . 89 VAL HB 1 1
15 21660 1 1 89 VAL HG11 H 1.954 -6.247 -3.753 1.00 . A A . 89 VAL HG11 1 1
15 21661 1 1 89 VAL HG12 H 0.512 -6.437 -2.728 1.00 . A A . 89 VAL HG12 1 1
15 21662 1 1 89 VAL HG13 H 0.795 -7.558 -4.081 1.00 . A A . 89 VAL HG13 1 1
15 21663 1 1 89 VAL HG21 H -1.585 -4.775 -3.642 1.00 . A A . 89 VAL HG21 1 1
15 21664 1 1 89 VAL HG22 H -1.962 -5.486 -5.230 1.00 . A A . 89 VAL HG22 1 1
15 21665 1 1 89 VAL HG23 H -1.632 -6.544 -3.837 1.00 . A A . 89 VAL HG23 1 1
15 21666 1 1 89 VAL N N 0.121 -3.397 -5.728 1.00 . A A . 89 VAL N 1 1
15 21667 1 1 89 VAL O O 2.813 -4.974 -5.431 1.00 . A A . 89 VAL O 1 1
15 21668 1 1 90 ILE C C 4.843 -3.929 -2.947 1.00 . A A . 90 ILE C 1 1
15 21669 1 1 90 ILE CA C 4.243 -3.040 -4.039 1.00 . A A . 90 ILE CA 1 1
15 21670 1 1 90 ILE CB C 4.628 -1.565 -3.910 1.00 . A A . 90 ILE CB 1 1
15 21671 1 1 90 ILE CD1 C 4.115 0.511 -2.573 1.00 . A A . 90 ILE CD1 1 1
15 21672 1 1 90 ILE CG1 C 4.239 -1.014 -2.537 1.00 . A A . 90 ILE CG1 1 1
15 21673 1 1 90 ILE CG2 C 4.027 -0.740 -5.050 1.00 . A A . 90 ILE CG2 1 1
15 21674 1 1 90 ILE H H 2.303 -2.525 -3.481 1.00 . A A . 90 ILE H 1 1
15 21675 1 1 90 ILE HA H 4.610 -3.387 -5.005 1.00 . A A . 90 ILE HA 1 1
15 21676 1 1 90 ILE HB H 5.713 -1.487 -3.994 1.00 . A A . 90 ILE HB 1 1
15 21677 1 1 90 ILE HD11 H 3.918 0.835 -3.595 1.00 . A A . 90 ILE HD11 1 1
15 21678 1 1 90 ILE HD12 H 3.294 0.823 -1.928 1.00 . A A . 90 ILE HD12 1 1
15 21679 1 1 90 ILE HD13 H 5.045 0.960 -2.222 1.00 . A A . 90 ILE HD13 1 1
15 21680 1 1 90 ILE HG12 H 3.293 -1.452 -2.220 1.00 . A A . 90 ILE HG12 1 1
15 21681 1 1 90 ILE HG13 H 4.988 -1.305 -1.800 1.00 . A A . 90 ILE HG13 1 1
15 21682 1 1 90 ILE HG21 H 3.959 -1.356 -5.947 1.00 . A A . 90 ILE HG21 1 1
15 21683 1 1 90 ILE HG22 H 3.032 -0.400 -4.766 1.00 . A A . 90 ILE HG22 1 1
15 21684 1 1 90 ILE HG23 H 4.663 0.122 -5.249 1.00 . A A . 90 ILE HG23 1 1
15 21685 1 1 90 ILE N N 2.799 -3.191 -4.040 1.00 . A A . 90 ILE N 1 1
15 21686 1 1 90 ILE O O 4.123 -4.432 -2.085 1.00 . A A . 90 ILE O 1 1
15 21687 1 1 91 THR C C 8.360 -4.620 -2.087 1.00 . A A . 91 THR C 1 1
15 21688 1 1 91 THR CA C 6.860 -4.917 -2.047 1.00 . A A . 91 THR CA 1 1
15 21689 1 1 91 THR CB C 6.522 -6.381 -2.331 1.00 . A A . 91 THR CB 1 1
15 21690 1 1 91 THR CG2 C 6.537 -6.706 -3.827 1.00 . A A . 91 THR CG2 1 1
15 21691 1 1 91 THR H H 6.734 -3.684 -3.722 1.00 . A A . 91 THR H 1 1
15 21692 1 1 91 THR HA H 6.507 -4.648 -1.051 1.00 . A A . 91 THR HA 1 1
15 21693 1 1 91 THR HB H 5.568 -6.654 -1.883 1.00 . A A . 91 THR HB 1 1
15 21694 1 1 91 THR HG1 H 7.845 -6.784 -0.884 1.00 . A A . 91 THR HG1 1 1
15 21695 1 1 91 THR HG21 H 7.522 -6.485 -4.236 1.00 . A A . 91 THR HG21 1 1
15 21696 1 1 91 THR HG22 H 6.313 -7.763 -3.971 1.00 . A A . 91 THR HG22 1 1
15 21697 1 1 91 THR HG23 H 5.787 -6.102 -4.336 1.00 . A A . 91 THR HG23 1 1
15 21698 1 1 91 THR N N 6.156 -4.096 -3.019 1.00 . A A . 91 THR N 1 1
15 21699 1 1 91 THR O O 8.895 -4.244 -3.130 1.00 . A A . 91 THR O 1 1
15 21700 1 1 91 THR OG1 O 7.635 -7.102 -1.808 1.00 . A A . 91 THR OG1 1 1
15 21701 1 1 92 HIS C C 11.194 -5.704 -1.485 1.00 . A A . 92 HIS C 1 1
15 21702 1 1 92 HIS CA C 10.426 -4.555 -0.830 1.00 . A A . 92 HIS CA 1 1
15 21703 1 1 92 HIS CB C 10.828 -4.327 0.628 1.00 . A A . 92 HIS CB 1 1
15 21704 1 1 92 HIS CD2 C 9.512 -2.081 0.860 1.00 . A A . 92 HIS CD2 1 1
15 21705 1 1 92 HIS CE1 C 10.844 -1.085 2.281 1.00 . A A . 92 HIS CE1 1 1
15 21706 1 1 92 HIS CG C 10.540 -2.935 1.135 1.00 . A A . 92 HIS CG 1 1
15 21707 1 1 92 HIS H H 8.555 -5.104 -0.096 1.00 . A A . 92 HIS H 1 1
15 21708 1 1 92 HIS HA H 10.628 -3.635 -1.378 1.00 . A A . 92 HIS HA 1 1
15 21709 1 1 92 HIS HB2 H 10.302 -5.048 1.257 1.00 . A A . 92 HIS HB2 1 1
15 21710 1 1 92 HIS HB3 H 11.893 -4.529 0.737 1.00 . A A . 92 HIS HB3 1 1
15 21711 1 1 92 HIS HD1 H 12.206 -2.644 2.429 1.00 . A A . 92 HIS HD1 1 1
15 21712 1 1 92 HIS HD2 H 8.680 -2.282 0.185 1.00 . A A . 92 HIS HD2 1 1
15 21713 1 1 92 HIS HE1 H 11.262 -0.331 2.949 1.00 . A A . 92 HIS HE1 1 1
15 21714 1 1 92 HIS HE2 H 9.126 -0.145 1.500 1.00 . A A . 92 HIS HE2 1 1
15 21715 1 1 92 HIS N N 8.998 -4.798 -0.939 1.00 . A A . 92 HIS N 1 1
15 21716 1 1 92 HIS ND1 N 11.363 -2.278 2.034 1.00 . A A . 92 HIS ND1 1 1
15 21717 1 1 92 HIS NE2 N 9.698 -0.965 1.554 1.00 . A A . 92 HIS NE2 1 1
15 21718 1 1 92 HIS O O 12.407 -5.818 -1.320 1.00 . A A . 92 HIS O 1 1
15 21719 1 1 93 THR C C 12.320 -7.237 -3.636 1.00 . A A . 93 THR C 1 1
15 21720 1 1 93 THR CA C 11.052 -7.665 -2.895 1.00 . A A . 93 THR CA 1 1
15 21721 1 1 93 THR CB C 9.991 -8.277 -3.811 1.00 . A A . 93 THR CB 1 1
15 21722 1 1 93 THR CG2 C 10.603 -9.067 -4.969 1.00 . A A . 93 THR CG2 1 1
15 21723 1 1 93 THR H H 9.469 -6.428 -2.343 1.00 . A A . 93 THR H 1 1
15 21724 1 1 93 THR HA H 11.351 -8.396 -2.145 1.00 . A A . 93 THR HA 1 1
15 21725 1 1 93 THR HB H 9.307 -7.513 -4.179 1.00 . A A . 93 THR HB 1 1
15 21726 1 1 93 THR HG1 H 8.852 -8.839 -2.265 1.00 . A A . 93 THR HG1 1 1
15 21727 1 1 93 THR HG21 H 11.625 -9.350 -4.717 1.00 . A A . 93 THR HG21 1 1
15 21728 1 1 93 THR HG22 H 10.011 -9.964 -5.150 1.00 . A A . 93 THR HG22 1 1
15 21729 1 1 93 THR HG23 H 10.609 -8.449 -5.868 1.00 . A A . 93 THR HG23 1 1
15 21730 1 1 93 THR N N 10.455 -6.528 -2.214 1.00 . A A . 93 THR N 1 1
15 21731 1 1 93 THR O O 12.264 -6.856 -4.804 1.00 . A A . 93 THR O 1 1
15 21732 1 1 93 THR OG1 O 9.367 -9.272 -3.004 1.00 . A A . 93 THR OG1 1 1
15 21733 1 1 94 GLY C C 14.547 -5.836 -4.545 1.00 . A A . 94 GLY C 1 1
15 21734 1 1 94 GLY CA C 14.717 -6.939 -3.500 1.00 . A A . 94 GLY CA 1 1
15 21735 1 1 94 GLY H H 13.474 -7.624 -1.975 1.00 . A A . 94 GLY H 1 1
15 21736 1 1 94 GLY HA2 H 15.388 -6.598 -2.711 1.00 . A A . 94 GLY HA2 1 1
15 21737 1 1 94 GLY HA3 H 15.182 -7.811 -3.959 1.00 . A A . 94 GLY HA3 1 1
15 21738 1 1 94 GLY N N 13.436 -7.313 -2.925 1.00 . A A . 94 GLY N 1 1
15 21739 1 1 94 GLY O O 15.166 -5.881 -5.608 1.00 . A A . 94 GLY O 1 1
15 21740 1 1 95 ALA C C 14.752 -3.009 -5.374 1.00 . A A . 95 ALA C 1 1
15 21741 1 1 95 ALA CA C 13.445 -3.757 -5.105 1.00 . A A . 95 ALA CA 1 1
15 21742 1 1 95 ALA CB C 12.371 -2.851 -4.499 1.00 . A A . 95 ALA CB 1 1
15 21743 1 1 95 ALA H H 13.205 -4.841 -3.343 1.00 . A A . 95 ALA H 1 1
15 21744 1 1 95 ALA HA H 13.070 -4.166 -6.043 1.00 . A A . 95 ALA HA 1 1
15 21745 1 1 95 ALA HB1 H 12.458 -2.863 -3.412 1.00 . A A . 95 ALA HB1 1 1
15 21746 1 1 95 ALA HB2 H 12.504 -1.834 -4.864 1.00 . A A . 95 ALA HB2 1 1
15 21747 1 1 95 ALA HB3 H 11.385 -3.215 -4.788 1.00 . A A . 95 ALA HB3 1 1
15 21748 1 1 95 ALA N N 13.705 -4.870 -4.209 1.00 . A A . 95 ALA N 1 1
15 21749 1 1 95 ALA O O 14.815 -2.160 -6.262 1.00 . A A . 95 ALA O 1 1
15 21750 1 1 96 SER C C 17.228 -1.609 -3.699 1.00 . A A . 96 SER C 1 1
15 21751 1 1 96 SER CA C 17.068 -2.724 -4.735 1.00 . A A . 96 SER CA 1 1
15 21752 1 1 96 SER CB C 17.259 -2.167 -6.147 1.00 . A A . 96 SER CB 1 1
15 21753 1 1 96 SER H H 15.707 -4.044 -3.872 1.00 . A A . 96 SER H 1 1
15 21754 1 1 96 SER HA H 17.793 -3.518 -4.557 1.00 . A A . 96 SER HA 1 1
15 21755 1 1 96 SER HB2 H 16.785 -2.835 -6.867 1.00 . A A . 96 SER HB2 1 1
15 21756 1 1 96 SER HB3 H 16.757 -1.203 -6.228 1.00 . A A . 96 SER HB3 1 1
15 21757 1 1 96 SER HG H 19.205 -2.236 -5.687 1.00 . A A . 96 SER HG 1 1
15 21758 1 1 96 SER N N 15.765 -3.352 -4.592 1.00 . A A . 96 SER N 1 1
15 21759 1 1 96 SER O O 17.639 -0.500 -4.034 1.00 . A A . 96 SER O 1 1
15 21760 1 1 96 SER OG O 18.636 -2.014 -6.478 1.00 . A A . 96 SER OG 1 1
15 21761 1 1 97 GLY C C 15.636 -0.766 -0.707 1.00 . A A . 97 GLY C 1 1
15 21762 1 1 97 GLY CA C 16.996 -0.985 -1.374 1.00 . A A . 97 GLY CA 1 1
15 21763 1 1 97 GLY H H 16.561 -2.848 -2.197 1.00 . A A . 97 GLY H 1 1
15 21764 1 1 97 GLY HA2 H 17.713 -1.341 -0.635 1.00 . A A . 97 GLY HA2 1 1
15 21765 1 1 97 GLY HA3 H 17.375 -0.037 -1.755 1.00 . A A . 97 GLY HA3 1 1
15 21766 1 1 97 GLY N N 16.894 -1.943 -2.461 1.00 . A A . 97 GLY N 1 1
15 21767 1 1 97 GLY O O 14.942 -1.726 -0.375 1.00 . A A . 97 GLY O 1 1
15 21768 1 1 98 ASN C C 12.991 1.121 -0.998 1.00 . A A . 98 ASN C 1 1
15 21769 1 1 98 ASN CA C 14.033 0.859 0.092 1.00 . A A . 98 ASN CA 1 1
15 21770 1 1 98 ASN CB C 14.172 2.133 0.928 1.00 . A A . 98 ASN CB 1 1
15 21771 1 1 98 ASN CG C 12.813 2.581 1.471 1.00 . A A . 98 ASN CG 1 1
15 21772 1 1 98 ASN H H 15.867 1.277 -0.802 1.00 . A A . 98 ASN H 1 1
15 21773 1 1 98 ASN HA H 13.774 0.009 0.722 1.00 . A A . 98 ASN HA 1 1
15 21774 1 1 98 ASN HB2 H 14.857 1.955 1.757 1.00 . A A . 98 ASN HB2 1 1
15 21775 1 1 98 ASN HB3 H 14.605 2.927 0.321 1.00 . A A . 98 ASN HB3 1 1
15 21776 1 1 98 ASN HD21 H 12.280 0.634 1.617 1.00 . A A . 98 ASN HD21 1 1
15 21777 1 1 98 ASN HD22 H 11.075 1.772 2.121 1.00 . A A . 98 ASN HD22 1 1
15 21778 1 1 98 ASN N N 15.297 0.503 -0.530 1.00 . A A . 98 ASN N 1 1
15 21779 1 1 98 ASN ND2 N 11.988 1.579 1.760 1.00 . A A . 98 ASN ND2 1 1
15 21780 1 1 98 ASN O O 11.885 1.575 -0.707 1.00 . A A . 98 ASN O 1 1
15 21781 1 1 98 ASN OD1 O 12.533 3.760 1.619 1.00 . A A . 98 ASN OD1 1 1
15 21782 1 1 99 ASN C C 11.361 -0.009 -3.303 1.00 . A A . 99 ASN C 1 1
15 21783 1 1 99 ASN CA C 12.492 1.019 -3.362 1.00 . A A . 99 ASN CA 1 1
15 21784 1 1 99 ASN CB C 13.237 0.828 -4.685 1.00 . A A . 99 ASN CB 1 1
15 21785 1 1 99 ASN CG C 14.464 -0.068 -4.498 1.00 . A A . 99 ASN CG 1 1
15 21786 1 1 99 ASN H H 14.280 0.453 -2.456 1.00 . A A . 99 ASN H 1 1
15 21787 1 1 99 ASN HA H 12.129 2.043 -3.268 1.00 . A A . 99 ASN HA 1 1
15 21788 1 1 99 ASN HB2 H 12.567 0.384 -5.422 1.00 . A A . 99 ASN HB2 1 1
15 21789 1 1 99 ASN HB3 H 13.546 1.796 -5.075 1.00 . A A . 99 ASN HB3 1 1
15 21790 1 1 99 ASN HD21 H 13.387 -1.193 -3.204 1.00 . A A . 99 ASN HD21 1 1
15 21791 1 1 99 ASN HD22 H 15.016 -1.718 -3.464 1.00 . A A . 99 ASN HD22 1 1
15 21792 1 1 99 ASN N N 13.379 0.823 -2.229 1.00 . A A . 99 ASN N 1 1
15 21793 1 1 99 ASN ND2 N 14.273 -1.077 -3.653 1.00 . A A . 99 ASN ND2 1 1
15 21794 1 1 99 ASN O O 11.475 -1.025 -2.618 1.00 . A A . 99 ASN O 1 1
15 21795 1 1 99 ASN OD1 O 15.512 0.143 -5.084 1.00 . A A . 99 ASN OD1 1 1
15 21796 1 1 100 PHE C C 8.954 -1.189 -5.467 1.00 . A A . 100 PHE C 1 1
15 21797 1 1 100 PHE CA C 9.143 -0.597 -4.069 1.00 . A A . 100 PHE CA 1 1
15 21798 1 1 100 PHE CB C 7.917 0.247 -3.715 1.00 . A A . 100 PHE CB 1 1
15 21799 1 1 100 PHE CD1 C 7.552 -0.641 -1.402 1.00 . A A . 100 PHE CD1 1 1
15 21800 1 1 100 PHE CD2 C 7.678 1.694 -1.685 1.00 . A A . 100 PHE CD2 1 1
15 21801 1 1 100 PHE CE1 C 7.359 -0.460 -0.006 1.00 . A A . 100 PHE CE1 1 1
15 21802 1 1 100 PHE CE2 C 7.484 1.874 -0.291 1.00 . A A . 100 PHE CE2 1 1
15 21803 1 1 100 PHE CG C 7.708 0.441 -2.212 1.00 . A A . 100 PHE CG 1 1
15 21804 1 1 100 PHE CZ C 7.328 0.793 0.520 1.00 . A A . 100 PHE CZ 1 1
15 21805 1 1 100 PHE H H 10.208 1.117 -4.584 1.00 . A A . 100 PHE H 1 1
15 21806 1 1 100 PHE HA H 9.330 -1.402 -3.359 1.00 . A A . 100 PHE HA 1 1
15 21807 1 1 100 PHE HB2 H 8.012 1.225 -4.187 1.00 . A A . 100 PHE HB2 1 1
15 21808 1 1 100 PHE HB3 H 7.029 -0.225 -4.136 1.00 . A A . 100 PHE HB3 1 1
15 21809 1 1 100 PHE HD1 H 7.577 -1.645 -1.823 1.00 . A A . 100 PHE HD1 1 1
15 21810 1 1 100 PHE HD2 H 7.802 2.561 -2.335 1.00 . A A . 100 PHE HD2 1 1
15 21811 1 1 100 PHE HE1 H 7.235 -1.327 0.643 1.00 . A A . 100 PHE HE1 1 1
15 21812 1 1 100 PHE HE2 H 7.460 2.880 0.132 1.00 . A A . 100 PHE HE2 1 1
15 21813 1 1 100 PHE HZ H 7.181 0.931 1.591 1.00 . A A . 100 PHE HZ 1 1
15 21814 1 1 100 PHE N N 10.294 0.290 -4.030 1.00 . A A . 100 PHE N 1 1
15 21815 1 1 100 PHE O O 9.563 -0.724 -6.429 1.00 . A A . 100 PHE O 1 1
15 21816 1 1 101 VAL C C 6.541 -3.680 -6.673 1.00 . A A . 101 VAL C 1 1
15 21817 1 1 101 VAL CA C 7.829 -2.864 -6.799 1.00 . A A . 101 VAL CA 1 1
15 21818 1 1 101 VAL CB C 9.032 -3.710 -7.223 1.00 . A A . 101 VAL CB 1 1
15 21819 1 1 101 VAL CG1 C 10.243 -2.827 -7.527 1.00 . A A . 101 VAL CG1 1 1
15 21820 1 1 101 VAL CG2 C 9.369 -4.757 -6.159 1.00 . A A . 101 VAL CG2 1 1
15 21821 1 1 101 VAL H H 7.615 -2.576 -4.748 1.00 . A A . 101 VAL H 1 1
15 21822 1 1 101 VAL HA H 7.681 -2.089 -7.550 1.00 . A A . 101 VAL HA 1 1
15 21823 1 1 101 VAL HB H 8.764 -4.238 -8.139 1.00 . A A . 101 VAL HB 1 1
15 21824 1 1 101 VAL HG11 H 9.925 -1.959 -8.105 1.00 . A A . 101 VAL HG11 1 1
15 21825 1 1 101 VAL HG12 H 10.694 -2.495 -6.592 1.00 . A A . 101 VAL HG12 1 1
15 21826 1 1 101 VAL HG13 H 10.974 -3.397 -8.100 1.00 . A A . 101 VAL HG13 1 1
15 21827 1 1 101 VAL HG21 H 8.475 -5.335 -5.923 1.00 . A A . 101 VAL HG21 1 1
15 21828 1 1 101 VAL HG22 H 10.144 -5.423 -6.538 1.00 . A A . 101 VAL HG22 1 1
15 21829 1 1 101 VAL HG23 H 9.726 -4.257 -5.259 1.00 . A A . 101 VAL HG23 1 1
15 21830 1 1 101 VAL N N 8.106 -2.205 -5.535 1.00 . A A . 101 VAL N 1 1
15 21831 1 1 101 VAL O O 6.351 -4.401 -5.695 1.00 . A A . 101 VAL O 1 1
15 21832 1 1 102 GLU C C 4.659 -5.755 -7.543 1.00 . A A . 102 GLU C 1 1
15 21833 1 1 102 GLU CA C 4.421 -4.250 -7.689 1.00 . A A . 102 GLU CA 1 1
15 21834 1 1 102 GLU CB C 3.631 -3.942 -8.962 1.00 . A A . 102 GLU CB 1 1
15 21835 1 1 102 GLU CD C 3.916 -3.738 -11.459 1.00 . A A . 102 GLU CD 1 1
15 21836 1 1 102 GLU CG C 4.562 -3.501 -10.093 1.00 . A A . 102 GLU CG 1 1
15 21837 1 1 102 GLU H H 5.848 -2.948 -8.468 1.00 . A A . 102 GLU H 1 1
15 21838 1 1 102 GLU HA H 3.869 -3.878 -6.827 1.00 . A A . 102 GLU HA 1 1
15 21839 1 1 102 GLU HB2 H 3.071 -4.825 -9.271 1.00 . A A . 102 GLU HB2 1 1
15 21840 1 1 102 GLU HB3 H 2.901 -3.157 -8.760 1.00 . A A . 102 GLU HB3 1 1
15 21841 1 1 102 GLU HG2 H 4.802 -2.443 -9.979 1.00 . A A . 102 GLU HG2 1 1
15 21842 1 1 102 GLU HG3 H 5.501 -4.050 -10.030 1.00 . A A . 102 GLU HG3 1 1
15 21843 1 1 102 GLU N N 5.687 -3.537 -7.676 1.00 . A A . 102 GLU N 1 1
15 21844 1 1 102 GLU O O 5.410 -6.346 -8.317 1.00 . A A . 102 GLU O 1 1
15 21845 1 1 102 GLU OE1 O 3.761 -4.926 -11.815 1.00 . A A . 102 GLU OE1 1 1
15 21846 1 1 102 GLU OE2 O 3.592 -2.726 -12.117 1.00 . A A . 102 GLU OE2 1 1
15 21847 1 1 103 CYS C C 3.777 -8.510 -7.571 1.00 . A A . 103 CYS C 1 1
15 21848 1 1 103 CYS CA C 4.134 -7.755 -6.289 1.00 . A A . 103 CYS CA 1 1
15 21849 1 1 103 CYS CB C 3.270 -8.199 -5.107 1.00 . A A . 103 CYS CB 1 1
15 21850 1 1 103 CYS H H 3.394 -5.843 -5.921 1.00 . A A . 103 CYS H 1 1
15 21851 1 1 103 CYS HA H 5.174 -7.930 -6.013 1.00 . A A . 103 CYS HA 1 1
15 21852 1 1 103 CYS HB2 H 2.236 -7.919 -5.307 1.00 . A A . 103 CYS HB2 1 1
15 21853 1 1 103 CYS HB3 H 3.300 -9.286 -5.040 1.00 . A A . 103 CYS HB3 1 1
15 21854 1 1 103 CYS N N 4.004 -6.331 -6.546 1.00 . A A . 103 CYS N 1 1
15 21855 1 1 103 CYS O O 3.651 -7.906 -8.636 1.00 . A A . 103 CYS O 1 1
15 21856 1 1 103 CYS SG S 3.764 -7.498 -3.490 1.00 . A A . 103 CYS SG 1 1
15 21857 1 1 104 THR C C 1.860 -11.196 -8.419 1.00 . A A . 104 THR C 1 1
15 21858 1 1 104 THR CA C 3.287 -10.662 -8.560 1.00 . A A . 104 THR CA 1 1
15 21859 1 1 104 THR CB C 4.341 -11.765 -8.661 1.00 . A A . 104 THR CB 1 1
15 21860 1 1 104 THR CG2 C 5.769 -11.221 -8.575 1.00 . A A . 104 THR CG2 1 1
15 21861 1 1 104 THR H H 3.730 -10.301 -6.558 1.00 . A A . 104 THR H 1 1
15 21862 1 1 104 THR HA H 3.311 -10.051 -9.463 1.00 . A A . 104 THR HA 1 1
15 21863 1 1 104 THR HB H 4.203 -12.353 -9.568 1.00 . A A . 104 THR HB 1 1
15 21864 1 1 104 THR HG1 H 4.593 -12.017 -6.692 1.00 . A A . 104 THR HG1 1 1
15 21865 1 1 104 THR HG21 H 5.917 -10.466 -9.347 1.00 . A A . 104 THR HG21 1 1
15 21866 1 1 104 THR HG22 H 5.928 -10.774 -7.594 1.00 . A A . 104 THR HG22 1 1
15 21867 1 1 104 THR HG23 H 6.477 -12.035 -8.722 1.00 . A A . 104 THR HG23 1 1
15 21868 1 1 104 THR N N 3.626 -9.818 -7.426 1.00 . A A . 104 THR N 1 1
15 21869 1 1 104 THR O O 0.904 -10.545 -8.841 1.00 . A A . 104 THR O 1 1
15 21870 1 1 104 THR OG1 O 4.181 -12.510 -7.458 1.00 . A A . 104 THR OG1 1 1
16 21871 1 1 1 ALA C C -7.491 -14.254 -4.085 1.00 . A A . 1 ALA C 1 1
16 21872 1 1 1 ALA CA C -8.938 -14.673 -4.357 1.00 . A A . 1 ALA CA 1 1
16 21873 1 1 1 ALA CB C -9.836 -14.493 -3.131 1.00 . A A . 1 ALA CB 1 1
16 21874 1 1 1 ALA HA H -9.335 -14.069 -5.173 1.00 . A A . 1 ALA HA 1 1
16 21875 1 1 1 ALA HB1 H -9.791 -15.390 -2.514 1.00 . A A . 1 ALA HB1 1 1
16 21876 1 1 1 ALA HB2 H -9.494 -13.636 -2.552 1.00 . A A . 1 ALA HB2 1 1
16 21877 1 1 1 ALA HB3 H -10.864 -14.327 -3.455 1.00 . A A . 1 ALA HB3 1 1
16 21878 1 1 1 ALA N N -8.966 -16.062 -4.780 1.00 . A A . 1 ALA N 1 1
16 21879 1 1 1 ALA O O -7.106 -14.052 -2.935 1.00 . A A . 1 ALA O 1 1
16 21880 1 1 2 CYS C C -4.848 -13.321 -6.441 1.00 . A A . 2 CYS C 1 1
16 21881 1 1 2 CYS CA C -5.335 -13.750 -5.057 1.00 . A A . 2 CYS CA 1 1
16 21882 1 1 2 CYS CB C -4.477 -14.874 -4.473 1.00 . A A . 2 CYS CB 1 1
16 21883 1 1 2 CYS H H -7.052 -14.307 -6.095 1.00 . A A . 2 CYS H 1 1
16 21884 1 1 2 CYS HA H -5.296 -12.916 -4.356 1.00 . A A . 2 CYS HA 1 1
16 21885 1 1 2 CYS HB2 H -3.641 -15.062 -5.147 1.00 . A A . 2 CYS HB2 1 1
16 21886 1 1 2 CYS HB3 H -4.054 -14.538 -3.527 1.00 . A A . 2 CYS HB3 1 1
16 21887 1 1 2 CYS N N -6.731 -14.140 -5.164 1.00 . A A . 2 CYS N 1 1
16 21888 1 1 2 CYS O O -4.893 -14.104 -7.389 1.00 . A A . 2 CYS O 1 1
16 21889 1 1 2 CYS SG S -5.364 -16.450 -4.191 1.00 . A A . 2 CYS SG 1 1
16 21890 1 1 3 ASP C C -2.622 -10.736 -7.504 1.00 . A A . 3 ASP C 1 1
16 21891 1 1 3 ASP CA C -3.899 -11.536 -7.769 1.00 . A A . 3 ASP CA 1 1
16 21892 1 1 3 ASP CB C -4.923 -10.592 -8.403 1.00 . A A . 3 ASP CB 1 1
16 21893 1 1 3 ASP CG C -5.833 -11.237 -9.451 1.00 . A A . 3 ASP CG 1 1
16 21894 1 1 3 ASP H H -4.361 -11.448 -5.739 1.00 . A A . 3 ASP H 1 1
16 21895 1 1 3 ASP HA H -3.724 -12.401 -8.407 1.00 . A A . 3 ASP HA 1 1
16 21896 1 1 3 ASP HB2 H -5.546 -10.172 -7.613 1.00 . A A . 3 ASP HB2 1 1
16 21897 1 1 3 ASP HB3 H -4.392 -9.761 -8.867 1.00 . A A . 3 ASP HB3 1 1
16 21898 1 1 3 ASP N N -4.393 -12.078 -6.515 1.00 . A A . 3 ASP N 1 1
16 21899 1 1 3 ASP O O -1.996 -10.234 -8.436 1.00 . A A . 3 ASP O 1 1
16 21900 1 1 3 ASP OD1 O -6.645 -12.096 -9.047 1.00 . A A . 3 ASP OD1 1 1
16 21901 1 1 3 ASP OD2 O -5.695 -10.855 -10.634 1.00 . A A . 3 ASP OD2 1 1
16 21902 1 1 4 TYR C C -0.302 -10.679 -4.761 1.00 . A A . 4 TYR C 1 1
16 21903 1 1 4 TYR CA C -1.081 -9.914 -5.831 1.00 . A A . 4 TYR CA 1 1
16 21904 1 1 4 TYR CB C -1.574 -8.592 -5.239 1.00 . A A . 4 TYR CB 1 1
16 21905 1 1 4 TYR CD1 C -1.621 -7.045 -7.229 1.00 . A A . 4 TYR CD1 1 1
16 21906 1 1 4 TYR CD2 C -3.687 -7.556 -6.143 1.00 . A A . 4 TYR CD2 1 1
16 21907 1 1 4 TYR CE1 C -2.320 -6.207 -8.168 1.00 . A A . 4 TYR CE1 1 1
16 21908 1 1 4 TYR CE2 C -4.388 -6.718 -7.082 1.00 . A A . 4 TYR CE2 1 1
16 21909 1 1 4 TYR CG C -2.319 -7.702 -6.236 1.00 . A A . 4 TYR CG 1 1
16 21910 1 1 4 TYR CZ C -3.670 -6.085 -8.048 1.00 . A A . 4 TYR CZ 1 1
16 21911 1 1 4 TYR H H -2.788 -11.055 -5.478 1.00 . A A . 4 TYR H 1 1
16 21912 1 1 4 TYR HA H -0.451 -9.792 -6.712 1.00 . A A . 4 TYR HA 1 1
16 21913 1 1 4 TYR HB2 H -2.233 -8.806 -4.397 1.00 . A A . 4 TYR HB2 1 1
16 21914 1 1 4 TYR HB3 H -0.720 -8.042 -4.843 1.00 . A A . 4 TYR HB3 1 1
16 21915 1 1 4 TYR HD1 H -0.539 -7.160 -7.303 1.00 . A A . 4 TYR HD1 1 1
16 21916 1 1 4 TYR HD2 H -4.238 -8.074 -5.358 1.00 . A A . 4 TYR HD2 1 1
16 21917 1 1 4 TYR HE1 H -1.782 -5.683 -8.957 1.00 . A A . 4 TYR HE1 1 1
16 21918 1 1 4 TYR HE2 H -5.469 -6.593 -7.020 1.00 . A A . 4 TYR HE2 1 1
16 21919 1 1 4 TYR HH H -5.306 -5.516 -8.931 1.00 . A A . 4 TYR HH 1 1
16 21920 1 1 4 TYR N N -2.273 -10.644 -6.230 1.00 . A A . 4 TYR N 1 1
16 21921 1 1 4 TYR O O -0.558 -10.520 -3.568 1.00 . A A . 4 TYR O 1 1
16 21922 1 1 4 TYR OH O -4.332 -5.294 -8.934 1.00 . A A . 4 TYR OH 1 1
16 21923 1 1 5 THR C C 2.828 -11.640 -4.144 1.00 . A A . 5 THR C 1 1
16 21924 1 1 5 THR CA C 1.452 -12.286 -4.321 1.00 . A A . 5 THR CA 1 1
16 21925 1 1 5 THR CB C 1.517 -13.713 -4.870 1.00 . A A . 5 THR CB 1 1
16 21926 1 1 5 THR CG2 C 2.487 -14.598 -4.083 1.00 . A A . 5 THR CG2 1 1
16 21927 1 1 5 THR H H 0.836 -11.618 -6.196 1.00 . A A . 5 THR H 1 1
16 21928 1 1 5 THR HA H 0.974 -12.293 -3.342 1.00 . A A . 5 THR HA 1 1
16 21929 1 1 5 THR HB H 1.766 -13.710 -5.931 1.00 . A A . 5 THR HB 1 1
16 21930 1 1 5 THR HG1 H -0.461 -13.823 -5.149 1.00 . A A . 5 THR HG1 1 1
16 21931 1 1 5 THR HG21 H 2.921 -14.024 -3.265 1.00 . A A . 5 THR HG21 1 1
16 21932 1 1 5 THR HG22 H 1.949 -15.456 -3.681 1.00 . A A . 5 THR HG22 1 1
16 21933 1 1 5 THR HG23 H 3.280 -14.945 -4.746 1.00 . A A . 5 THR HG23 1 1
16 21934 1 1 5 THR N N 0.634 -11.495 -5.224 1.00 . A A . 5 THR N 1 1
16 21935 1 1 5 THR O O 3.660 -11.684 -5.049 1.00 . A A . 5 THR O 1 1
16 21936 1 1 5 THR OG1 O 0.234 -14.256 -4.575 1.00 . A A . 5 THR OG1 1 1
16 21937 1 1 6 CYS C C 5.275 -11.464 -2.187 1.00 . A A . 6 CYS C 1 1
16 21938 1 1 6 CYS CA C 4.284 -10.399 -2.664 1.00 . A A . 6 CYS CA 1 1
16 21939 1 1 6 CYS CB C 4.105 -9.284 -1.632 1.00 . A A . 6 CYS CB 1 1
16 21940 1 1 6 CYS H H 2.342 -11.022 -2.241 1.00 . A A . 6 CYS H 1 1
16 21941 1 1 6 CYS HA H 4.630 -9.935 -3.588 1.00 . A A . 6 CYS HA 1 1
16 21942 1 1 6 CYS HB2 H 3.351 -9.595 -0.910 1.00 . A A . 6 CYS HB2 1 1
16 21943 1 1 6 CYS HB3 H 5.040 -9.160 -1.085 1.00 . A A . 6 CYS HB3 1 1
16 21944 1 1 6 CYS N N 3.024 -11.054 -2.971 1.00 . A A . 6 CYS N 1 1
16 21945 1 1 6 CYS O O 5.675 -11.468 -1.024 1.00 . A A . 6 CYS O 1 1
16 21946 1 1 6 CYS SG S 3.617 -7.664 -2.331 1.00 . A A . 6 CYS SG 1 1
16 21947 1 1 7 GLY C C 5.946 -14.431 -1.854 1.00 . A A . 7 GLY C 1 1
16 21948 1 1 7 GLY CA C 6.577 -13.408 -2.799 1.00 . A A . 7 GLY CA 1 1
16 21949 1 1 7 GLY H H 5.311 -12.331 -4.055 1.00 . A A . 7 GLY H 1 1
16 21950 1 1 7 GLY HA2 H 6.891 -13.901 -3.719 1.00 . A A . 7 GLY HA2 1 1
16 21951 1 1 7 GLY HA3 H 7.473 -12.988 -2.341 1.00 . A A . 7 GLY HA3 1 1
16 21952 1 1 7 GLY N N 5.641 -12.341 -3.111 1.00 . A A . 7 GLY N 1 1
16 21953 1 1 7 GLY O O 5.960 -15.630 -2.133 1.00 . A A . 7 GLY O 1 1
16 21954 1 1 8 SER C C 3.411 -14.204 0.623 1.00 . A A . 8 SER C 1 1
16 21955 1 1 8 SER CA C 4.774 -14.778 0.233 1.00 . A A . 8 SER CA 1 1
16 21956 1 1 8 SER CB C 5.657 -14.938 1.472 1.00 . A A . 8 SER CB 1 1
16 21957 1 1 8 SER H H 5.402 -12.948 -0.536 1.00 . A A . 8 SER H 1 1
16 21958 1 1 8 SER HA H 4.656 -15.746 -0.256 1.00 . A A . 8 SER HA 1 1
16 21959 1 1 8 SER HB2 H 5.364 -15.838 2.013 1.00 . A A . 8 SER HB2 1 1
16 21960 1 1 8 SER HB3 H 6.693 -15.076 1.164 1.00 . A A . 8 SER HB3 1 1
16 21961 1 1 8 SER HG H 5.547 -12.968 1.805 1.00 . A A . 8 SER HG 1 1
16 21962 1 1 8 SER N N 5.408 -13.923 -0.755 1.00 . A A . 8 SER N 1 1
16 21963 1 1 8 SER O O 3.128 -14.017 1.806 1.00 . A A . 8 SER O 1 1
16 21964 1 1 8 SER OG O 5.567 -13.813 2.341 1.00 . A A . 8 SER OG 1 1
16 21965 1 1 9 ASN C C 0.304 -13.989 -1.193 1.00 . A A . 9 ASN C 1 1
16 21966 1 1 9 ASN CA C 1.274 -13.395 -0.170 1.00 . A A . 9 ASN CA 1 1
16 21967 1 1 9 ASN CB C 1.271 -11.874 -0.342 1.00 . A A . 9 ASN CB 1 1
16 21968 1 1 9 ASN CG C 2.366 -11.224 0.504 1.00 . A A . 9 ASN CG 1 1
16 21969 1 1 9 ASN H H 2.839 -14.100 -1.351 1.00 . A A . 9 ASN H 1 1
16 21970 1 1 9 ASN HA H 1.020 -13.668 0.854 1.00 . A A . 9 ASN HA 1 1
16 21971 1 1 9 ASN HB2 H 1.421 -11.623 -1.393 1.00 . A A . 9 ASN HB2 1 1
16 21972 1 1 9 ASN HB3 H 0.298 -11.474 -0.056 1.00 . A A . 9 ASN HB3 1 1
16 21973 1 1 9 ASN HD21 H 3.745 -12.173 -0.634 1.00 . A A . 9 ASN HD21 1 1
16 21974 1 1 9 ASN HD22 H 4.386 -11.176 0.629 1.00 . A A . 9 ASN HD22 1 1
16 21975 1 1 9 ASN N N 2.602 -13.943 -0.393 1.00 . A A . 9 ASN N 1 1
16 21976 1 1 9 ASN ND2 N 3.600 -11.551 0.136 1.00 . A A . 9 ASN ND2 1 1
16 21977 1 1 9 ASN O O 0.685 -14.843 -1.993 1.00 . A A . 9 ASN O 1 1
16 21978 1 1 9 ASN OD1 O 2.106 -10.474 1.431 1.00 . A A . 9 ASN OD1 1 1
16 21979 1 1 10 CYS C C -3.244 -13.204 -1.769 1.00 . A A . 10 CYS C 1 1
16 21980 1 1 10 CYS CA C -1.960 -13.988 -2.044 1.00 . A A . 10 CYS CA 1 1
16 21981 1 1 10 CYS CB C -2.175 -15.498 -1.919 1.00 . A A . 10 CYS CB 1 1
16 21982 1 1 10 CYS H H -1.234 -12.820 -0.480 1.00 . A A . 10 CYS H 1 1
16 21983 1 1 10 CYS HA H -1.598 -13.794 -3.054 1.00 . A A . 10 CYS HA 1 1
16 21984 1 1 10 CYS HB2 H -1.330 -15.927 -1.379 1.00 . A A . 10 CYS HB2 1 1
16 21985 1 1 10 CYS HB3 H -3.064 -15.675 -1.313 1.00 . A A . 10 CYS HB3 1 1
16 21986 1 1 10 CYS N N -0.932 -13.514 -1.133 1.00 . A A . 10 CYS N 1 1
16 21987 1 1 10 CYS O O -4.273 -13.789 -1.433 1.00 . A A . 10 CYS O 1 1
16 21988 1 1 10 CYS SG S -2.364 -16.381 -3.511 1.00 . A A . 10 CYS SG 1 1
16 21989 1 1 11 TYR C C -4.558 -10.144 -2.917 1.00 . A A . 11 TYR C 1 1
16 21990 1 1 11 TYR CA C -4.284 -11.021 -1.693 1.00 . A A . 11 TYR CA 1 1
16 21991 1 1 11 TYR CB C -3.903 -10.126 -0.513 1.00 . A A . 11 TYR CB 1 1
16 21992 1 1 11 TYR CD1 C -1.692 -9.531 -1.571 1.00 . A A . 11 TYR CD1 1 1
16 21993 1 1 11 TYR CD2 C -1.770 -9.824 0.800 1.00 . A A . 11 TYR CD2 1 1
16 21994 1 1 11 TYR CE1 C -0.285 -9.240 -1.489 1.00 . A A . 11 TYR CE1 1 1
16 21995 1 1 11 TYR CE2 C -0.363 -9.533 0.883 1.00 . A A . 11 TYR CE2 1 1
16 21996 1 1 11 TYR CG C -2.406 -9.817 -0.426 1.00 . A A . 11 TYR CG 1 1
16 21997 1 1 11 TYR CZ C 0.311 -9.255 -0.266 1.00 . A A . 11 TYR CZ 1 1
16 21998 1 1 11 TYR H H -2.303 -11.424 -2.195 1.00 . A A . 11 TYR H 1 1
16 21999 1 1 11 TYR HA H -5.154 -11.650 -1.505 1.00 . A A . 11 TYR HA 1 1
16 22000 1 1 11 TYR HB2 H -4.453 -9.188 -0.588 1.00 . A A . 11 TYR HB2 1 1
16 22001 1 1 11 TYR HB3 H -4.218 -10.608 0.413 1.00 . A A . 11 TYR HB3 1 1
16 22002 1 1 11 TYR HD1 H -2.194 -9.525 -2.539 1.00 . A A . 11 TYR HD1 1 1
16 22003 1 1 11 TYR HD2 H -2.334 -10.050 1.705 1.00 . A A . 11 TYR HD2 1 1
16 22004 1 1 11 TYR HE1 H 0.291 -9.011 -2.386 1.00 . A A . 11 TYR HE1 1 1
16 22005 1 1 11 TYR HE2 H 0.151 -9.536 1.843 1.00 . A A . 11 TYR HE2 1 1
16 22006 1 1 11 TYR HH H 1.832 -8.094 -0.611 1.00 . A A . 11 TYR HH 1 1
16 22007 1 1 11 TYR N N -3.144 -11.892 -1.922 1.00 . A A . 11 TYR N 1 1
16 22008 1 1 11 TYR O O -3.888 -9.132 -3.121 1.00 . A A . 11 TYR O 1 1
16 22009 1 1 11 TYR OH O 1.640 -8.980 -0.188 1.00 . A A . 11 TYR OH 1 1
16 22010 1 1 12 SER C C -6.439 -8.442 -4.516 1.00 . A A . 12 SER C 1 1
16 22011 1 1 12 SER CA C -5.913 -9.828 -4.894 1.00 . A A . 12 SER CA 1 1
16 22012 1 1 12 SER CB C -6.961 -10.590 -5.707 1.00 . A A . 12 SER CB 1 1
16 22013 1 1 12 SER H H -6.082 -11.387 -3.523 1.00 . A A . 12 SER H 1 1
16 22014 1 1 12 SER HA H -4.995 -9.742 -5.476 1.00 . A A . 12 SER HA 1 1
16 22015 1 1 12 SER HB2 H -7.305 -9.966 -6.532 1.00 . A A . 12 SER HB2 1 1
16 22016 1 1 12 SER HB3 H -6.505 -11.477 -6.146 1.00 . A A . 12 SER HB3 1 1
16 22017 1 1 12 SER HG H -8.301 -10.251 -4.258 1.00 . A A . 12 SER HG 1 1
16 22018 1 1 12 SER N N -5.543 -10.563 -3.697 1.00 . A A . 12 SER N 1 1
16 22019 1 1 12 SER O O -6.533 -8.111 -3.335 1.00 . A A . 12 SER O 1 1
16 22020 1 1 12 SER OG O -8.077 -10.976 -4.909 1.00 . A A . 12 SER OG 1 1
16 22021 1 1 13 SER C C -8.439 -6.360 -4.325 1.00 . A A . 13 SER C 1 1
16 22022 1 1 13 SER CA C -7.285 -6.327 -5.330 1.00 . A A . 13 SER CA 1 1
16 22023 1 1 13 SER CB C -7.745 -5.700 -6.647 1.00 . A A . 13 SER CB 1 1
16 22024 1 1 13 SER H H -6.691 -7.945 -6.498 1.00 . A A . 13 SER H 1 1
16 22025 1 1 13 SER HA H -6.447 -5.755 -4.930 1.00 . A A . 13 SER HA 1 1
16 22026 1 1 13 SER HB2 H -8.419 -4.869 -6.437 1.00 . A A . 13 SER HB2 1 1
16 22027 1 1 13 SER HB3 H -6.885 -5.289 -7.173 1.00 . A A . 13 SER HB3 1 1
16 22028 1 1 13 SER HG H -8.495 -7.520 -7.009 1.00 . A A . 13 SER HG 1 1
16 22029 1 1 13 SER N N -6.769 -7.669 -5.540 1.00 . A A . 13 SER N 1 1
16 22030 1 1 13 SER O O -8.803 -5.331 -3.758 1.00 . A A . 13 SER O 1 1
16 22031 1 1 13 SER OG O -8.406 -6.646 -7.485 1.00 . A A . 13 SER OG 1 1
16 22032 1 1 14 SER C C -9.558 -7.835 -1.778 1.00 . A A . 14 SER C 1 1
16 22033 1 1 14 SER CA C -10.086 -7.735 -3.210 1.00 . A A . 14 SER CA 1 1
16 22034 1 1 14 SER CB C -10.902 -8.981 -3.563 1.00 . A A . 14 SER CB 1 1
16 22035 1 1 14 SER H H -8.679 -8.386 -4.601 1.00 . A A . 14 SER H 1 1
16 22036 1 1 14 SER HA H -10.709 -6.849 -3.327 1.00 . A A . 14 SER HA 1 1
16 22037 1 1 14 SER HB2 H -11.238 -8.914 -4.597 1.00 . A A . 14 SER HB2 1 1
16 22038 1 1 14 SER HB3 H -10.265 -9.863 -3.491 1.00 . A A . 14 SER HB3 1 1
16 22039 1 1 14 SER HG H -12.838 -9.373 -3.247 1.00 . A A . 14 SER HG 1 1
16 22040 1 1 14 SER N N -8.981 -7.554 -4.136 1.00 . A A . 14 SER N 1 1
16 22041 1 1 14 SER O O -10.243 -7.448 -0.832 1.00 . A A . 14 SER O 1 1
16 22042 1 1 14 SER OG O -12.030 -9.141 -2.707 1.00 . A A . 14 SER OG 1 1
16 22043 1 1 15 ASP C C -7.050 -7.191 0.038 1.00 . A A . 15 ASP C 1 1
16 22044 1 1 15 ASP CA C -7.717 -8.509 -0.362 1.00 . A A . 15 ASP CA 1 1
16 22045 1 1 15 ASP CB C -6.637 -9.593 -0.396 1.00 . A A . 15 ASP CB 1 1
16 22046 1 1 15 ASP CG C -7.119 -10.995 -0.021 1.00 . A A . 15 ASP CG 1 1
16 22047 1 1 15 ASP H H -7.794 -8.666 -2.438 1.00 . A A . 15 ASP H 1 1
16 22048 1 1 15 ASP HA H -8.524 -8.789 0.315 1.00 . A A . 15 ASP HA 1 1
16 22049 1 1 15 ASP HB2 H -6.210 -9.627 -1.399 1.00 . A A . 15 ASP HB2 1 1
16 22050 1 1 15 ASP HB3 H -5.834 -9.306 0.282 1.00 . A A . 15 ASP HB3 1 1
16 22051 1 1 15 ASP N N -8.345 -8.354 -1.663 1.00 . A A . 15 ASP N 1 1
16 22052 1 1 15 ASP O O -7.099 -6.794 1.202 1.00 . A A . 15 ASP O 1 1
16 22053 1 1 15 ASP OD1 O -8.160 -11.406 -0.576 1.00 . A A . 15 ASP OD1 1 1
16 22054 1 1 15 ASP OD2 O -6.432 -11.626 0.813 1.00 . A A . 15 ASP OD2 1 1
16 22055 1 1 16 VAL C C -6.771 -4.269 -0.160 1.00 . A A . 16 VAL C 1 1
16 22056 1 1 16 VAL CA C -5.768 -5.283 -0.715 1.00 . A A . 16 VAL CA 1 1
16 22057 1 1 16 VAL CB C -5.086 -4.809 -1.999 1.00 . A A . 16 VAL CB 1 1
16 22058 1 1 16 VAL CG1 C -4.430 -3.440 -1.798 1.00 . A A . 16 VAL CG1 1 1
16 22059 1 1 16 VAL CG2 C -4.066 -5.838 -2.491 1.00 . A A . 16 VAL CG2 1 1
16 22060 1 1 16 VAL H H -6.408 -6.878 -1.892 1.00 . A A . 16 VAL H 1 1
16 22061 1 1 16 VAL HA H -4.995 -5.457 0.034 1.00 . A A . 16 VAL HA 1 1
16 22062 1 1 16 VAL HB H -5.852 -4.703 -2.766 1.00 . A A . 16 VAL HB 1 1
16 22063 1 1 16 VAL HG11 H -4.110 -3.339 -0.762 1.00 . A A . 16 VAL HG11 1 1
16 22064 1 1 16 VAL HG12 H -3.565 -3.352 -2.456 1.00 . A A . 16 VAL HG12 1 1
16 22065 1 1 16 VAL HG13 H -5.148 -2.656 -2.035 1.00 . A A . 16 VAL HG13 1 1
16 22066 1 1 16 VAL HG21 H -4.386 -6.836 -2.194 1.00 . A A . 16 VAL HG21 1 1
16 22067 1 1 16 VAL HG22 H -3.994 -5.787 -3.578 1.00 . A A . 16 VAL HG22 1 1
16 22068 1 1 16 VAL HG23 H -3.092 -5.623 -2.052 1.00 . A A . 16 VAL HG23 1 1
16 22069 1 1 16 VAL N N -6.443 -6.548 -0.948 1.00 . A A . 16 VAL N 1 1
16 22070 1 1 16 VAL O O -6.505 -3.615 0.846 1.00 . A A . 16 VAL O 1 1
16 22071 1 1 17 SER C C -9.007 -3.173 1.095 1.00 . A A . 17 SER C 1 1
16 22072 1 1 17 SER CA C -8.947 -3.249 -0.432 1.00 . A A . 17 SER CA 1 1
16 22073 1 1 17 SER CB C -10.307 -3.668 -0.996 1.00 . A A . 17 SER CB 1 1
16 22074 1 1 17 SER H H -8.111 -4.708 -1.660 1.00 . A A . 17 SER H 1 1
16 22075 1 1 17 SER HA H -8.661 -2.284 -0.851 1.00 . A A . 17 SER HA 1 1
16 22076 1 1 17 SER HB2 H -10.187 -3.980 -2.034 1.00 . A A . 17 SER HB2 1 1
16 22077 1 1 17 SER HB3 H -10.677 -4.531 -0.444 1.00 . A A . 17 SER HB3 1 1
16 22078 1 1 17 SER HG H -12.170 -2.958 -1.161 1.00 . A A . 17 SER HG 1 1
16 22079 1 1 17 SER N N -7.903 -4.172 -0.842 1.00 . A A . 17 SER N 1 1
16 22080 1 1 17 SER O O -8.969 -2.086 1.669 1.00 . A A . 17 SER O 1 1
16 22081 1 1 17 SER OG O -11.262 -2.613 -0.926 1.00 . A A . 17 SER OG 1 1
16 22082 1 1 18 THR C C -8.054 -3.583 3.791 1.00 . A A . 18 THR C 1 1
16 22083 1 1 18 THR CA C -9.167 -4.423 3.160 1.00 . A A . 18 THR CA 1 1
16 22084 1 1 18 THR CB C -9.113 -5.900 3.555 1.00 . A A . 18 THR CB 1 1
16 22085 1 1 18 THR CG2 C -8.624 -6.105 4.991 1.00 . A A . 18 THR CG2 1 1
16 22086 1 1 18 THR H H -9.131 -5.223 1.237 1.00 . A A . 18 THR H 1 1
16 22087 1 1 18 THR HA H -10.115 -3.994 3.485 1.00 . A A . 18 THR HA 1 1
16 22088 1 1 18 THR HB H -8.503 -6.468 2.852 1.00 . A A . 18 THR HB 1 1
16 22089 1 1 18 THR HG1 H -10.932 -5.899 4.388 1.00 . A A . 18 THR HG1 1 1
16 22090 1 1 18 THR HG21 H -8.739 -5.175 5.549 1.00 . A A . 18 THR HG21 1 1
16 22091 1 1 18 THR HG22 H -9.214 -6.889 5.466 1.00 . A A . 18 THR HG22 1 1
16 22092 1 1 18 THR HG23 H -7.575 -6.395 4.981 1.00 . A A . 18 THR HG23 1 1
16 22093 1 1 18 THR N N -9.101 -4.343 1.711 1.00 . A A . 18 THR N 1 1
16 22094 1 1 18 THR O O -8.316 -2.751 4.659 1.00 . A A . 18 THR O 1 1
16 22095 1 1 18 THR OG1 O -10.479 -6.300 3.592 1.00 . A A . 18 THR OG1 1 1
16 22096 1 1 19 ALA C C -5.857 -1.615 3.559 1.00 . A A . 19 ALA C 1 1
16 22097 1 1 19 ALA CA C -5.683 -3.109 3.841 1.00 . A A . 19 ALA CA 1 1
16 22098 1 1 19 ALA CB C -4.408 -3.676 3.214 1.00 . A A . 19 ALA CB 1 1
16 22099 1 1 19 ALA H H -6.632 -4.510 2.627 1.00 . A A . 19 ALA H 1 1
16 22100 1 1 19 ALA HA H -5.644 -3.265 4.920 1.00 . A A . 19 ALA HA 1 1
16 22101 1 1 19 ALA HB1 H -4.607 -3.967 2.183 1.00 . A A . 19 ALA HB1 1 1
16 22102 1 1 19 ALA HB2 H -3.625 -2.917 3.233 1.00 . A A . 19 ALA HB2 1 1
16 22103 1 1 19 ALA HB3 H -4.082 -4.548 3.781 1.00 . A A . 19 ALA HB3 1 1
16 22104 1 1 19 ALA N N -6.837 -3.832 3.332 1.00 . A A . 19 ALA N 1 1
16 22105 1 1 19 ALA O O -5.555 -0.779 4.409 1.00 . A A . 19 ALA O 1 1
16 22106 1 1 20 GLN C C -7.506 0.752 2.936 1.00 . A A . 20 GLN C 1 1
16 22107 1 1 20 GLN CA C -6.562 0.053 1.956 1.00 . A A . 20 GLN CA 1 1
16 22108 1 1 20 GLN CB C -7.102 0.126 0.526 1.00 . A A . 20 GLN CB 1 1
16 22109 1 1 20 GLN CD C -7.065 -1.010 -1.725 1.00 . A A . 20 GLN CD 1 1
16 22110 1 1 20 GLN CG C -6.324 -0.809 -0.402 1.00 . A A . 20 GLN CG 1 1
16 22111 1 1 20 GLN H H -6.587 -2.010 1.676 1.00 . A A . 20 GLN H 1 1
16 22112 1 1 20 GLN HA H -5.578 0.525 1.990 1.00 . A A . 20 GLN HA 1 1
16 22113 1 1 20 GLN HB2 H -8.158 -0.145 0.518 1.00 . A A . 20 GLN HB2 1 1
16 22114 1 1 20 GLN HB3 H -7.033 1.150 0.159 1.00 . A A . 20 GLN HB3 1 1
16 22115 1 1 20 GLN HE21 H -7.449 0.978 -1.759 1.00 . A A . 20 GLN HE21 1 1
16 22116 1 1 20 GLN HE22 H -8.075 0.079 -3.101 1.00 . A A . 20 GLN HE22 1 1
16 22117 1 1 20 GLN HG2 H -5.334 -0.394 -0.595 1.00 . A A . 20 GLN HG2 1 1
16 22118 1 1 20 GLN HG3 H -6.175 -1.772 0.086 1.00 . A A . 20 GLN HG3 1 1
16 22119 1 1 20 GLN N N -6.343 -1.325 2.361 1.00 . A A . 20 GLN N 1 1
16 22120 1 1 20 GLN NE2 N -7.571 0.108 -2.237 1.00 . A A . 20 GLN NE2 1 1
16 22121 1 1 20 GLN O O -7.173 1.801 3.484 1.00 . A A . 20 GLN O 1 1
16 22122 1 1 20 GLN OE1 O -7.171 -2.108 -2.246 1.00 . A A . 20 GLN OE1 1 1
16 22123 1 1 21 ALA C C -8.959 1.344 5.220 1.00 . A A . 21 ALA C 1 1
16 22124 1 1 21 ALA CA C -9.663 0.692 4.029 1.00 . A A . 21 ALA CA 1 1
16 22125 1 1 21 ALA CB C -10.630 -0.415 4.457 1.00 . A A . 21 ALA CB 1 1
16 22126 1 1 21 ALA H H -8.931 -0.711 2.675 1.00 . A A . 21 ALA H 1 1
16 22127 1 1 21 ALA HA H -10.220 1.455 3.485 1.00 . A A . 21 ALA HA 1 1
16 22128 1 1 21 ALA HB1 H -10.882 -1.031 3.594 1.00 . A A . 21 ALA HB1 1 1
16 22129 1 1 21 ALA HB2 H -10.159 -1.033 5.221 1.00 . A A . 21 ALA HB2 1 1
16 22130 1 1 21 ALA HB3 H -11.538 0.034 4.862 1.00 . A A . 21 ALA HB3 1 1
16 22131 1 1 21 ALA N N -8.667 0.142 3.126 1.00 . A A . 21 ALA N 1 1
16 22132 1 1 21 ALA O O -9.376 2.402 5.690 1.00 . A A . 21 ALA O 1 1
16 22133 1 1 22 ALA C C -6.284 2.373 6.347 1.00 . A A . 22 ALA C 1 1
16 22134 1 1 22 ALA CA C -7.137 1.188 6.804 1.00 . A A . 22 ALA CA 1 1
16 22135 1 1 22 ALA CB C -6.295 0.057 7.395 1.00 . A A . 22 ALA CB 1 1
16 22136 1 1 22 ALA H H -7.571 -0.174 5.290 1.00 . A A . 22 ALA H 1 1
16 22137 1 1 22 ALA HA H -7.845 1.531 7.559 1.00 . A A . 22 ALA HA 1 1
16 22138 1 1 22 ALA HB1 H -6.205 -0.749 6.666 1.00 . A A . 22 ALA HB1 1 1
16 22139 1 1 22 ALA HB2 H -5.302 0.433 7.644 1.00 . A A . 22 ALA HB2 1 1
16 22140 1 1 22 ALA HB3 H -6.776 -0.322 8.296 1.00 . A A . 22 ALA HB3 1 1
16 22141 1 1 22 ALA N N -7.903 0.685 5.676 1.00 . A A . 22 ALA N 1 1
16 22142 1 1 22 ALA O O -6.286 3.426 6.983 1.00 . A A . 22 ALA O 1 1
16 22143 1 1 23 GLY C C -5.490 4.508 4.515 1.00 . A A . 23 GLY C 1 1
16 22144 1 1 23 GLY CA C -4.718 3.200 4.699 1.00 . A A . 23 GLY CA 1 1
16 22145 1 1 23 GLY H H -5.579 1.303 4.737 1.00 . A A . 23 GLY H 1 1
16 22146 1 1 23 GLY HA2 H -3.869 3.365 5.364 1.00 . A A . 23 GLY HA2 1 1
16 22147 1 1 23 GLY HA3 H -4.314 2.873 3.741 1.00 . A A . 23 GLY HA3 1 1
16 22148 1 1 23 GLY N N -5.575 2.163 5.248 1.00 . A A . 23 GLY N 1 1
16 22149 1 1 23 GLY O O -4.976 5.584 4.815 1.00 . A A . 23 GLY O 1 1
16 22150 1 1 24 TYR C C -8.142 6.051 5.112 1.00 . A A . 24 TYR C 1 1
16 22151 1 1 24 TYR CA C -7.562 5.529 3.796 1.00 . A A . 24 TYR CA 1 1
16 22152 1 1 24 TYR CB C -8.706 5.044 2.904 1.00 . A A . 24 TYR CB 1 1
16 22153 1 1 24 TYR CD1 C -9.130 7.487 2.445 1.00 . A A . 24 TYR CD1 1 1
16 22154 1 1 24 TYR CD2 C -10.575 5.875 1.430 1.00 . A A . 24 TYR CD2 1 1
16 22155 1 1 24 TYR CE1 C -9.874 8.549 1.818 1.00 . A A . 24 TYR CE1 1 1
16 22156 1 1 24 TYR CE2 C -11.319 6.937 0.803 1.00 . A A . 24 TYR CE2 1 1
16 22157 1 1 24 TYR CG C -9.496 6.172 2.238 1.00 . A A . 24 TYR CG 1 1
16 22158 1 1 24 TYR CZ C -10.931 8.221 1.028 1.00 . A A . 24 TYR CZ 1 1
16 22159 1 1 24 TYR H H -7.125 3.493 3.783 1.00 . A A . 24 TYR H 1 1
16 22160 1 1 24 TYR HA H -6.951 6.309 3.343 1.00 . A A . 24 TYR HA 1 1
16 22161 1 1 24 TYR HB2 H -8.299 4.393 2.130 1.00 . A A . 24 TYR HB2 1 1
16 22162 1 1 24 TYR HB3 H -9.389 4.441 3.502 1.00 . A A . 24 TYR HB3 1 1
16 22163 1 1 24 TYR HD1 H -8.278 7.722 3.084 1.00 . A A . 24 TYR HD1 1 1
16 22164 1 1 24 TYR HD2 H -10.864 4.837 1.266 1.00 . A A . 24 TYR HD2 1 1
16 22165 1 1 24 TYR HE1 H -9.596 9.591 1.973 1.00 . A A . 24 TYR HE1 1 1
16 22166 1 1 24 TYR HE2 H -12.173 6.716 0.162 1.00 . A A . 24 TYR HE2 1 1
16 22167 1 1 24 TYR HH H -12.502 8.873 0.084 1.00 . A A . 24 TYR HH 1 1
16 22168 1 1 24 TYR N N -6.713 4.371 4.024 1.00 . A A . 24 TYR N 1 1
16 22169 1 1 24 TYR O O -7.806 7.150 5.551 1.00 . A A . 24 TYR O 1 1
16 22170 1 1 24 TYR OH O -11.633 9.223 0.435 1.00 . A A . 24 TYR OH 1 1
16 22171 1 1 25 LYS C C -8.626 6.353 7.834 1.00 . A A . 25 LYS C 1 1
16 22172 1 1 25 LYS CA C -9.634 5.603 6.963 1.00 . A A . 25 LYS CA 1 1
16 22173 1 1 25 LYS CB C -10.234 4.369 7.639 1.00 . A A . 25 LYS CB 1 1
16 22174 1 1 25 LYS CD C -8.957 4.236 9.810 1.00 . A A . 25 LYS CD 1 1
16 22175 1 1 25 LYS CE C -9.143 3.353 11.046 1.00 . A A . 25 LYS CE 1 1
16 22176 1 1 25 LYS CG C -10.303 4.554 9.157 1.00 . A A . 25 LYS CG 1 1
16 22177 1 1 25 LYS H H -9.271 4.345 5.343 1.00 . A A . 25 LYS H 1 1
16 22178 1 1 25 LYS HA H -10.459 6.275 6.731 1.00 . A A . 25 LYS HA 1 1
16 22179 1 1 25 LYS HB2 H -11.234 4.183 7.246 1.00 . A A . 25 LYS HB2 1 1
16 22180 1 1 25 LYS HB3 H -9.632 3.491 7.404 1.00 . A A . 25 LYS HB3 1 1
16 22181 1 1 25 LYS HD2 H -8.311 3.731 9.092 1.00 . A A . 25 LYS HD2 1 1
16 22182 1 1 25 LYS HD3 H -8.457 5.162 10.093 1.00 . A A . 25 LYS HD3 1 1
16 22183 1 1 25 LYS HE2 H -8.655 3.812 11.905 1.00 . A A . 25 LYS HE2 1 1
16 22184 1 1 25 LYS HE3 H -10.203 3.273 11.287 1.00 . A A . 25 LYS HE3 1 1
16 22185 1 1 25 LYS HG2 H -10.589 5.581 9.387 1.00 . A A . 25 LYS HG2 1 1
16 22186 1 1 25 LYS HG3 H -11.076 3.907 9.571 1.00 . A A . 25 LYS HG3 1 1
16 22187 1 1 25 LYS HZ1 H -8.586 1.809 9.828 1.00 . A A . 25 LYS HZ1 1 1
16 22188 1 1 25 LYS HZ2 H -7.641 1.971 11.151 1.00 . A A . 25 LYS HZ2 1 1
16 22189 1 1 25 LYS HZ3 H -9.134 1.323 11.288 1.00 . A A . 25 LYS HZ3 1 1
16 22190 1 1 25 LYS N N -9.003 5.238 5.706 1.00 . A A . 25 LYS N 1 1
16 22191 1 1 25 LYS NZ N -8.580 2.004 10.809 1.00 . A A . 25 LYS NZ 1 1
16 22192 1 1 25 LYS O O -8.884 7.478 8.261 1.00 . A A . 25 LYS O 1 1
16 22193 1 1 26 LEU C C -5.933 7.560 8.204 1.00 . A A . 26 LEU C 1 1
16 22194 1 1 26 LEU CA C -6.449 6.293 8.887 1.00 . A A . 26 LEU CA 1 1
16 22195 1 1 26 LEU CB C -5.355 5.264 9.182 1.00 . A A . 26 LEU CB 1 1
16 22196 1 1 26 LEU CD1 C -4.262 6.733 10.918 1.00 . A A . 26 LEU CD1 1 1
16 22197 1 1 26 LEU CD2 C -3.043 4.699 10.017 1.00 . A A . 26 LEU CD2 1 1
16 22198 1 1 26 LEU CG C -4.032 5.825 9.708 1.00 . A A . 26 LEU CG 1 1
16 22199 1 1 26 LEU H H -7.295 4.786 7.723 1.00 . A A . 26 LEU H 1 1
16 22200 1 1 26 LEU HA H -6.895 6.571 9.842 1.00 . A A . 26 LEU HA 1 1
16 22201 1 1 26 LEU HB2 H -5.740 4.552 9.912 1.00 . A A . 26 LEU HB2 1 1
16 22202 1 1 26 LEU HB3 H -5.153 4.706 8.268 1.00 . A A . 26 LEU HB3 1 1
16 22203 1 1 26 LEU HD11 H -5.200 6.459 11.404 1.00 . A A . 26 LEU HD11 1 1
16 22204 1 1 26 LEU HD12 H -3.439 6.615 11.622 1.00 . A A . 26 LEU HD12 1 1
16 22205 1 1 26 LEU HD13 H -4.314 7.771 10.589 1.00 . A A . 26 LEU HD13 1 1
16 22206 1 1 26 LEU HD21 H -3.007 4.007 9.176 1.00 . A A . 26 LEU HD21 1 1
16 22207 1 1 26 LEU HD22 H -2.052 5.121 10.183 1.00 . A A . 26 LEU HD22 1 1
16 22208 1 1 26 LEU HD23 H -3.366 4.167 10.911 1.00 . A A . 26 LEU HD23 1 1
16 22209 1 1 26 LEU HG H -3.587 6.439 8.925 1.00 . A A . 26 LEU HG 1 1
16 22210 1 1 26 LEU N N -7.498 5.701 8.074 1.00 . A A . 26 LEU N 1 1
16 22211 1 1 26 LEU O O -5.612 8.543 8.871 1.00 . A A . 26 LEU O 1 1
16 22212 1 1 27 HIS C C -6.358 9.807 6.274 1.00 . A A . 27 HIS C 1 1
16 22213 1 1 27 HIS CA C -5.398 8.628 6.100 1.00 . A A . 27 HIS CA 1 1
16 22214 1 1 27 HIS CB C -5.203 8.233 4.636 1.00 . A A . 27 HIS CB 1 1
16 22215 1 1 27 HIS CD2 C -5.892 9.769 2.635 1.00 . A A . 27 HIS CD2 1 1
16 22216 1 1 27 HIS CE1 C -4.294 11.252 2.818 1.00 . A A . 27 HIS CE1 1 1
16 22217 1 1 27 HIS CG C -5.105 9.406 3.690 1.00 . A A . 27 HIS CG 1 1
16 22218 1 1 27 HIS H H -6.132 6.694 6.347 1.00 . A A . 27 HIS H 1 1
16 22219 1 1 27 HIS HA H -4.423 8.902 6.503 1.00 . A A . 27 HIS HA 1 1
16 22220 1 1 27 HIS HB2 H -4.296 7.634 4.549 1.00 . A A . 27 HIS HB2 1 1
16 22221 1 1 27 HIS HB3 H -6.034 7.599 4.327 1.00 . A A . 27 HIS HB3 1 1
16 22222 1 1 27 HIS HD1 H -3.370 10.374 4.455 1.00 . A A . 27 HIS HD1 1 1
16 22223 1 1 27 HIS HD2 H -6.773 9.232 2.284 1.00 . A A . 27 HIS HD2 1 1
16 22224 1 1 27 HIS HE1 H -3.672 12.128 2.626 1.00 . A A . 27 HIS HE1 1 1
16 22225 1 1 27 HIS HE2 H -5.746 11.342 1.292 1.00 . A A . 27 HIS HE2 1 1
16 22226 1 1 27 HIS N N -5.870 7.498 6.882 1.00 . A A . 27 HIS N 1 1
16 22227 1 1 27 HIS ND1 N -4.107 10.360 3.779 1.00 . A A . 27 HIS ND1 1 1
16 22228 1 1 27 HIS NE2 N -5.400 10.885 2.111 1.00 . A A . 27 HIS NE2 1 1
16 22229 1 1 27 HIS O O -5.925 10.940 6.478 1.00 . A A . 27 HIS O 1 1
16 22230 1 1 28 GLU C C -8.660 11.083 7.752 1.00 . A A . 28 GLU C 1 1
16 22231 1 1 28 GLU CA C -8.668 10.520 6.329 1.00 . A A . 28 GLU CA 1 1
16 22232 1 1 28 GLU CB C -10.047 9.967 5.966 1.00 . A A . 28 GLU CB 1 1
16 22233 1 1 28 GLU CD C -11.301 8.017 4.972 1.00 . A A . 28 GLU CD 1 1
16 22234 1 1 28 GLU CG C -9.947 8.521 5.474 1.00 . A A . 28 GLU CG 1 1
16 22235 1 1 28 GLU H H -7.987 8.576 6.018 1.00 . A A . 28 GLU H 1 1
16 22236 1 1 28 GLU HA H -8.399 11.303 5.620 1.00 . A A . 28 GLU HA 1 1
16 22237 1 1 28 GLU HB2 H -10.702 10.013 6.836 1.00 . A A . 28 GLU HB2 1 1
16 22238 1 1 28 GLU HB3 H -10.500 10.587 5.193 1.00 . A A . 28 GLU HB3 1 1
16 22239 1 1 28 GLU HG2 H -9.211 8.457 4.672 1.00 . A A . 28 GLU HG2 1 1
16 22240 1 1 28 GLU HG3 H -9.592 7.883 6.283 1.00 . A A . 28 GLU HG3 1 1
16 22241 1 1 28 GLU N N -7.643 9.500 6.185 1.00 . A A . 28 GLU N 1 1
16 22242 1 1 28 GLU O O -9.099 12.209 7.980 1.00 . A A . 28 GLU O 1 1
16 22243 1 1 28 GLU OE1 O -12.300 8.278 5.677 1.00 . A A . 28 GLU OE1 1 1
16 22244 1 1 28 GLU OE2 O -11.307 7.383 3.896 1.00 . A A . 28 GLU OE2 1 1
16 22245 1 1 29 ASP C C -6.819 11.505 10.289 1.00 . A A . 29 ASP C 1 1
16 22246 1 1 29 ASP CA C -8.085 10.677 10.066 1.00 . A A . 29 ASP CA 1 1
16 22247 1 1 29 ASP CB C -8.024 9.459 10.989 1.00 . A A . 29 ASP CB 1 1
16 22248 1 1 29 ASP CG C -9.185 8.474 10.840 1.00 . A A . 29 ASP CG 1 1
16 22249 1 1 29 ASP H H -7.802 9.359 8.478 1.00 . A A . 29 ASP H 1 1
16 22250 1 1 29 ASP HA H -8.995 11.250 10.244 1.00 . A A . 29 ASP HA 1 1
16 22251 1 1 29 ASP HB2 H -7.091 8.927 10.802 1.00 . A A . 29 ASP HB2 1 1
16 22252 1 1 29 ASP HB3 H -7.991 9.806 12.022 1.00 . A A . 29 ASP HB3 1 1
16 22253 1 1 29 ASP N N -8.157 10.274 8.671 1.00 . A A . 29 ASP N 1 1
16 22254 1 1 29 ASP O O -6.742 12.286 11.236 1.00 . A A . 29 ASP O 1 1
16 22255 1 1 29 ASP OD1 O -10.022 8.716 9.944 1.00 . A A . 29 ASP OD1 1 1
16 22256 1 1 29 ASP OD2 O -9.211 7.502 11.627 1.00 . A A . 29 ASP OD2 1 1
16 22257 1 1 30 GLY C C -3.695 11.417 10.569 1.00 . A A . 30 GLY C 1 1
16 22258 1 1 30 GLY CA C -4.596 12.022 9.490 1.00 . A A . 30 GLY CA 1 1
16 22259 1 1 30 GLY H H -5.925 10.665 8.634 1.00 . A A . 30 GLY H 1 1
16 22260 1 1 30 GLY HA2 H -4.086 11.990 8.526 1.00 . A A . 30 GLY HA2 1 1
16 22261 1 1 30 GLY HA3 H -4.785 13.071 9.716 1.00 . A A . 30 GLY HA3 1 1
16 22262 1 1 30 GLY N N -5.855 11.304 9.401 1.00 . A A . 30 GLY N 1 1
16 22263 1 1 30 GLY O O -2.798 12.087 11.081 1.00 . A A . 30 GLY O 1 1
16 22264 1 1 31 GLU C C -2.164 8.535 11.228 1.00 . A A . 31 GLU C 1 1
16 22265 1 1 31 GLU CA C -3.188 9.457 11.892 1.00 . A A . 31 GLU CA 1 1
16 22266 1 1 31 GLU CB C -4.101 8.673 12.837 1.00 . A A . 31 GLU CB 1 1
16 22267 1 1 31 GLU CD C -3.443 9.732 15.028 1.00 . A A . 31 GLU CD 1 1
16 22268 1 1 31 GLU CG C -4.563 9.547 14.004 1.00 . A A . 31 GLU CG 1 1
16 22269 1 1 31 GLU H H -4.694 9.622 10.462 1.00 . A A . 31 GLU H 1 1
16 22270 1 1 31 GLU HA H -2.674 10.236 12.456 1.00 . A A . 31 GLU HA 1 1
16 22271 1 1 31 GLU HB2 H -4.967 8.304 12.288 1.00 . A A . 31 GLU HB2 1 1
16 22272 1 1 31 GLU HB3 H -3.571 7.801 13.219 1.00 . A A . 31 GLU HB3 1 1
16 22273 1 1 31 GLU HG2 H -4.883 10.520 13.630 1.00 . A A . 31 GLU HG2 1 1
16 22274 1 1 31 GLU HG3 H -5.429 9.092 14.484 1.00 . A A . 31 GLU HG3 1 1
16 22275 1 1 31 GLU N N -3.963 10.159 10.882 1.00 . A A . 31 GLU N 1 1
16 22276 1 1 31 GLU O O -2.145 8.400 10.006 1.00 . A A . 31 GLU O 1 1
16 22277 1 1 31 GLU OE1 O -2.269 9.667 14.604 1.00 . A A . 31 GLU OE1 1 1
16 22278 1 1 31 GLU OE2 O -3.785 9.935 16.214 1.00 . A A . 31 GLU OE2 1 1
16 22279 1 1 32 THR C C -0.413 5.665 12.280 1.00 . A A . 32 THR C 1 1
16 22280 1 1 32 THR CA C -0.312 7.017 11.573 1.00 . A A . 32 THR CA 1 1
16 22281 1 1 32 THR CB C 1.046 7.698 11.752 1.00 . A A . 32 THR CB 1 1
16 22282 1 1 32 THR CG2 C 1.063 9.125 11.202 1.00 . A A . 32 THR CG2 1 1
16 22283 1 1 32 THR H H -1.359 8.038 13.056 1.00 . A A . 32 THR H 1 1
16 22284 1 1 32 THR HA H -0.492 6.837 10.513 1.00 . A A . 32 THR HA 1 1
16 22285 1 1 32 THR HB H 1.843 7.100 11.309 1.00 . A A . 32 THR HB 1 1
16 22286 1 1 32 THR HG1 H 1.695 7.117 13.553 1.00 . A A . 32 THR HG1 1 1
16 22287 1 1 32 THR HG21 H 0.172 9.292 10.596 1.00 . A A . 32 THR HG21 1 1
16 22288 1 1 32 THR HG22 H 1.077 9.834 12.031 1.00 . A A . 32 THR HG22 1 1
16 22289 1 1 32 THR HG23 H 1.952 9.268 10.588 1.00 . A A . 32 THR HG23 1 1
16 22290 1 1 32 THR N N -1.337 7.923 12.063 1.00 . A A . 32 THR N 1 1
16 22291 1 1 32 THR O O -1.302 5.456 13.105 1.00 . A A . 32 THR O 1 1
16 22292 1 1 32 THR OG1 O 1.165 7.868 13.162 1.00 . A A . 32 THR OG1 1 1
16 22293 1 1 33 VAL C C 1.981 3.088 12.879 1.00 . A A . 33 VAL C 1 1
16 22294 1 1 33 VAL CA C 0.538 3.454 12.524 1.00 . A A . 33 VAL CA 1 1
16 22295 1 1 33 VAL CB C -0.120 2.446 11.580 1.00 . A A . 33 VAL CB 1 1
16 22296 1 1 33 VAL CG1 C -1.523 2.908 11.176 1.00 . A A . 33 VAL CG1 1 1
16 22297 1 1 33 VAL CG2 C 0.752 2.200 10.348 1.00 . A A . 33 VAL CG2 1 1
16 22298 1 1 33 VAL H H 1.231 4.959 11.261 1.00 . A A . 33 VAL H 1 1
16 22299 1 1 33 VAL HA H -0.050 3.491 13.442 1.00 . A A . 33 VAL HA 1 1
16 22300 1 1 33 VAL HB H -0.220 1.502 12.115 1.00 . A A . 33 VAL HB 1 1
16 22301 1 1 33 VAL HG11 H -1.782 3.811 11.731 1.00 . A A . 33 VAL HG11 1 1
16 22302 1 1 33 VAL HG12 H -1.541 3.121 10.108 1.00 . A A . 33 VAL HG12 1 1
16 22303 1 1 33 VAL HG13 H -2.243 2.123 11.404 1.00 . A A . 33 VAL HG13 1 1
16 22304 1 1 33 VAL HG21 H 0.903 3.138 9.815 1.00 . A A . 33 VAL HG21 1 1
16 22305 1 1 33 VAL HG22 H 1.716 1.799 10.660 1.00 . A A . 33 VAL HG22 1 1
16 22306 1 1 33 VAL HG23 H 0.257 1.485 9.690 1.00 . A A . 33 VAL HG23 1 1
16 22307 1 1 33 VAL N N 0.511 4.781 11.932 1.00 . A A . 33 VAL N 1 1
16 22308 1 1 33 VAL O O 2.872 3.176 12.037 1.00 . A A . 33 VAL O 1 1
16 22309 1 1 34 GLY C C 4.350 3.537 14.865 1.00 . A A . 34 GLY C 1 1
16 22310 1 1 34 GLY CA C 3.485 2.303 14.603 1.00 . A A . 34 GLY CA 1 1
16 22311 1 1 34 GLY H H 1.435 2.614 14.806 1.00 . A A . 34 GLY H 1 1
16 22312 1 1 34 GLY HA2 H 3.390 1.720 15.519 1.00 . A A . 34 GLY HA2 1 1
16 22313 1 1 34 GLY HA3 H 3.970 1.663 13.866 1.00 . A A . 34 GLY HA3 1 1
16 22314 1 1 34 GLY N N 2.165 2.683 14.127 1.00 . A A . 34 GLY N 1 1
16 22315 1 1 34 GLY O O 3.848 4.569 15.306 1.00 . A A . 34 GLY O 1 1
16 22316 1 1 35 SER C C 6.803 5.222 13.461 1.00 . A A . 35 SER C 1 1
16 22317 1 1 35 SER CA C 6.575 4.479 14.779 1.00 . A A . 35 SER CA 1 1
16 22318 1 1 35 SER CB C 7.906 3.965 15.335 1.00 . A A . 35 SER CB 1 1
16 22319 1 1 35 SER H H 6.036 2.547 14.220 1.00 . A A . 35 SER H 1 1
16 22320 1 1 35 SER HA H 6.106 5.136 15.512 1.00 . A A . 35 SER HA 1 1
16 22321 1 1 35 SER HB2 H 8.078 2.950 14.980 1.00 . A A . 35 SER HB2 1 1
16 22322 1 1 35 SER HB3 H 8.720 4.580 14.952 1.00 . A A . 35 SER HB3 1 1
16 22323 1 1 35 SER HG H 7.108 4.429 17.112 1.00 . A A . 35 SER HG 1 1
16 22324 1 1 35 SER N N 5.635 3.390 14.581 1.00 . A A . 35 SER N 1 1
16 22325 1 1 35 SER O O 7.343 6.327 13.451 1.00 . A A . 35 SER O 1 1
16 22326 1 1 35 SER OG O 7.930 3.981 16.760 1.00 . A A . 35 SER OG 1 1
16 22327 1 1 36 ASN C C 5.491 6.278 10.874 1.00 . A A . 36 ASN C 1 1
16 22328 1 1 36 ASN CA C 6.530 5.170 11.058 1.00 . A A . 36 ASN CA 1 1
16 22329 1 1 36 ASN CB C 6.306 4.126 9.963 1.00 . A A . 36 ASN CB 1 1
16 22330 1 1 36 ASN CG C 7.638 3.650 9.379 1.00 . A A . 36 ASN CG 1 1
16 22331 1 1 36 ASN H H 5.941 3.686 12.395 1.00 . A A . 36 ASN H 1 1
16 22332 1 1 36 ASN HA H 7.552 5.549 11.027 1.00 . A A . 36 ASN HA 1 1
16 22333 1 1 36 ASN HB2 H 5.760 3.276 10.372 1.00 . A A . 36 ASN HB2 1 1
16 22334 1 1 36 ASN HB3 H 5.689 4.550 9.172 1.00 . A A . 36 ASN HB3 1 1
16 22335 1 1 36 ASN HD21 H 6.602 2.656 7.951 1.00 . A A . 36 ASN HD21 1 1
16 22336 1 1 36 ASN HD22 H 8.325 2.514 7.851 1.00 . A A . 36 ASN HD22 1 1
16 22337 1 1 36 ASN N N 6.380 4.585 12.379 1.00 . A A . 36 ASN N 1 1
16 22338 1 1 36 ASN ND2 N 7.511 2.876 8.305 1.00 . A A . 36 ASN ND2 1 1
16 22339 1 1 36 ASN O O 4.876 6.724 11.842 1.00 . A A . 36 ASN O 1 1
16 22340 1 1 36 ASN OD1 O 8.709 3.965 9.871 1.00 . A A . 36 ASN OD1 1 1
16 22341 1 1 37 SER C C 3.402 7.247 8.226 1.00 . A A . 37 SER C 1 1
16 22342 1 1 37 SER CA C 4.371 7.736 9.303 1.00 . A A . 37 SER CA 1 1
16 22343 1 1 37 SER CB C 5.084 9.008 8.838 1.00 . A A . 37 SER CB 1 1
16 22344 1 1 37 SER H H 5.830 6.322 8.845 1.00 . A A . 37 SER H 1 1
16 22345 1 1 37 SER HA H 3.839 7.939 10.233 1.00 . A A . 37 SER HA 1 1
16 22346 1 1 37 SER HB2 H 4.498 9.880 9.129 1.00 . A A . 37 SER HB2 1 1
16 22347 1 1 37 SER HB3 H 6.047 9.089 9.342 1.00 . A A . 37 SER HB3 1 1
16 22348 1 1 37 SER HG H 4.444 9.305 6.965 1.00 . A A . 37 SER HG 1 1
16 22349 1 1 37 SER N N 5.326 6.690 9.626 1.00 . A A . 37 SER N 1 1
16 22350 1 1 37 SER O O 3.092 7.978 7.287 1.00 . A A . 37 SER O 1 1
16 22351 1 1 37 SER OG O 5.284 9.022 7.427 1.00 . A A . 37 SER OG 1 1
16 22352 1 1 38 TYR C C 0.581 5.531 7.952 1.00 . A A . 38 TYR C 1 1
16 22353 1 1 38 TYR CA C 2.023 5.417 7.452 1.00 . A A . 38 TYR CA 1 1
16 22354 1 1 38 TYR CB C 2.404 3.939 7.363 1.00 . A A . 38 TYR CB 1 1
16 22355 1 1 38 TYR CD1 C 4.839 4.498 7.030 1.00 . A A . 38 TYR CD1 1 1
16 22356 1 1 38 TYR CD2 C 3.929 2.645 5.826 1.00 . A A . 38 TYR CD2 1 1
16 22357 1 1 38 TYR CE1 C 6.124 4.260 6.424 1.00 . A A . 38 TYR CE1 1 1
16 22358 1 1 38 TYR CE2 C 5.213 2.408 5.220 1.00 . A A . 38 TYR CE2 1 1
16 22359 1 1 38 TYR CG C 3.769 3.686 6.718 1.00 . A A . 38 TYR CG 1 1
16 22360 1 1 38 TYR CZ C 6.248 3.226 5.550 1.00 . A A . 38 TYR CZ 1 1
16 22361 1 1 38 TYR H H 3.208 5.425 9.165 1.00 . A A . 38 TYR H 1 1
16 22362 1 1 38 TYR HA H 2.115 5.953 6.507 1.00 . A A . 38 TYR HA 1 1
16 22363 1 1 38 TYR HB2 H 2.402 3.512 8.365 1.00 . A A . 38 TYR HB2 1 1
16 22364 1 1 38 TYR HB3 H 1.641 3.411 6.790 1.00 . A A . 38 TYR HB3 1 1
16 22365 1 1 38 TYR HD1 H 4.713 5.320 7.734 1.00 . A A . 38 TYR HD1 1 1
16 22366 1 1 38 TYR HD2 H 3.083 2.003 5.580 1.00 . A A . 38 TYR HD2 1 1
16 22367 1 1 38 TYR HE1 H 6.979 4.894 6.662 1.00 . A A . 38 TYR HE1 1 1
16 22368 1 1 38 TYR HE2 H 5.353 1.589 4.514 1.00 . A A . 38 TYR HE2 1 1
16 22369 1 1 38 TYR HH H 8.189 3.173 5.641 1.00 . A A . 38 TYR HH 1 1
16 22370 1 1 38 TYR N N 2.951 6.013 8.398 1.00 . A A . 38 TYR N 1 1
16 22371 1 1 38 TYR O O 0.333 5.491 9.156 1.00 . A A . 38 TYR O 1 1
16 22372 1 1 38 TYR OH O 7.461 3.002 4.977 1.00 . A A . 38 TYR OH 1 1
16 22373 1 1 39 PRO C C 0.654 7.059 5.214 1.00 . A A . 39 PRO C 1 1
16 22374 1 1 39 PRO CA C 0.023 5.712 5.575 1.00 . A A . 39 PRO CA 1 1
16 22375 1 1 39 PRO CB C -1.263 5.436 4.812 1.00 . A A . 39 PRO CB 1 1
16 22376 1 1 39 PRO CD C -1.795 5.803 7.183 1.00 . A A . 39 PRO CD 1 1
16 22377 1 1 39 PRO CG C -2.394 5.713 5.788 1.00 . A A . 39 PRO CG 1 1
16 22378 1 1 39 PRO HA H 0.722 5.023 5.385 1.00 . A A . 39 PRO HA 1 1
16 22379 1 1 39 PRO HB2 H -1.340 6.075 3.933 1.00 . A A . 39 PRO HB2 1 1
16 22380 1 1 39 PRO HB3 H -1.294 4.404 4.461 1.00 . A A . 39 PRO HB3 1 1
16 22381 1 1 39 PRO HD2 H -2.043 6.751 7.660 1.00 . A A . 39 PRO HD2 1 1
16 22382 1 1 39 PRO HD3 H -2.176 5.011 7.829 1.00 . A A . 39 PRO HD3 1 1
16 22383 1 1 39 PRO HG2 H -2.901 6.643 5.531 1.00 . A A . 39 PRO HG2 1 1
16 22384 1 1 39 PRO HG3 H -3.140 4.919 5.744 1.00 . A A . 39 PRO HG3 1 1
16 22385 1 1 39 PRO N N -0.356 5.674 6.977 1.00 . A A . 39 PRO N 1 1
16 22386 1 1 39 PRO O O 0.953 7.863 6.094 1.00 . A A . 39 PRO O 1 1
16 22387 1 1 40 HIS C C 1.566 8.433 1.907 1.00 . A A . 40 HIS C 1 1
16 22388 1 1 40 HIS CA C 1.428 8.496 3.429 1.00 . A A . 40 HIS CA 1 1
16 22389 1 1 40 HIS CB C 2.756 8.779 4.134 1.00 . A A . 40 HIS CB 1 1
16 22390 1 1 40 HIS CD2 C 4.346 6.722 4.415 1.00 . A A . 40 HIS CD2 1 1
16 22391 1 1 40 HIS CE1 C 5.491 6.958 2.567 1.00 . A A . 40 HIS CE1 1 1
16 22392 1 1 40 HIS CG C 3.863 7.819 3.764 1.00 . A A . 40 HIS CG 1 1
16 22393 1 1 40 HIS H H 0.592 6.602 3.207 1.00 . A A . 40 HIS H 1 1
16 22394 1 1 40 HIS HA H 0.737 9.298 3.690 1.00 . A A . 40 HIS HA 1 1
16 22395 1 1 40 HIS HB2 H 3.075 9.793 3.894 1.00 . A A . 40 HIS HB2 1 1
16 22396 1 1 40 HIS HB3 H 2.600 8.740 5.212 1.00 . A A . 40 HIS HB3 1 1
16 22397 1 1 40 HIS HD1 H 4.493 8.654 1.910 1.00 . A A . 40 HIS HD1 1 1
16 22398 1 1 40 HIS HD2 H 3.985 6.338 5.369 1.00 . A A . 40 HIS HD2 1 1
16 22399 1 1 40 HIS HE1 H 6.223 6.783 1.777 1.00 . A A . 40 HIS HE1 1 1
16 22400 1 1 40 HIS HE2 H 5.898 5.425 3.956 1.00 . A A . 40 HIS HE2 1 1
16 22401 1 1 40 HIS N N 0.838 7.261 3.917 1.00 . A A . 40 HIS N 1 1
16 22402 1 1 40 HIS ND1 N 4.606 7.943 2.603 1.00 . A A . 40 HIS ND1 1 1
16 22403 1 1 40 HIS NE2 N 5.328 6.203 3.690 1.00 . A A . 40 HIS NE2 1 1
16 22404 1 1 40 HIS O O 1.502 7.354 1.319 1.00 . A A . 40 HIS O 1 1
16 22405 1 1 41 LYS C C 2.902 8.639 -0.603 1.00 . A A . 41 LYS C 1 1
16 22406 1 1 41 LYS CA C 1.899 9.693 -0.130 1.00 . A A . 41 LYS CA 1 1
16 22407 1 1 41 LYS CB C 2.266 11.120 -0.543 1.00 . A A . 41 LYS CB 1 1
16 22408 1 1 41 LYS CD C 1.820 12.991 -2.172 1.00 . A A . 41 LYS CD 1 1
16 22409 1 1 41 LYS CE C 1.129 13.993 -1.244 1.00 . A A . 41 LYS CE 1 1
16 22410 1 1 41 LYS CG C 1.478 11.553 -1.780 1.00 . A A . 41 LYS CG 1 1
16 22411 1 1 41 LYS H H 1.803 10.474 1.798 1.00 . A A . 41 LYS H 1 1
16 22412 1 1 41 LYS HA H 0.928 9.470 -0.572 1.00 . A A . 41 LYS HA 1 1
16 22413 1 1 41 LYS HB2 H 2.062 11.804 0.281 1.00 . A A . 41 LYS HB2 1 1
16 22414 1 1 41 LYS HB3 H 3.335 11.179 -0.748 1.00 . A A . 41 LYS HB3 1 1
16 22415 1 1 41 LYS HD2 H 2.900 13.136 -2.130 1.00 . A A . 41 LYS HD2 1 1
16 22416 1 1 41 LYS HD3 H 1.514 13.174 -3.202 1.00 . A A . 41 LYS HD3 1 1
16 22417 1 1 41 LYS HE2 H 0.067 13.756 -1.170 1.00 . A A . 41 LYS HE2 1 1
16 22418 1 1 41 LYS HE3 H 1.544 13.912 -0.239 1.00 . A A . 41 LYS HE3 1 1
16 22419 1 1 41 LYS HG2 H 1.700 10.883 -2.611 1.00 . A A . 41 LYS HG2 1 1
16 22420 1 1 41 LYS HG3 H 0.409 11.471 -1.582 1.00 . A A . 41 LYS HG3 1 1
16 22421 1 1 41 LYS HZ1 H 1.467 15.348 -2.736 1.00 . A A . 41 LYS HZ1 1 1
16 22422 1 1 41 LYS HZ2 H 0.473 15.902 -1.563 1.00 . A A . 41 LYS HZ2 1 1
16 22423 1 1 41 LYS HZ3 H 2.081 15.800 -1.291 1.00 . A A . 41 LYS HZ3 1 1
16 22424 1 1 41 LYS N N 1.752 9.602 1.313 1.00 . A A . 41 LYS N 1 1
16 22425 1 1 41 LYS NZ N 1.302 15.373 -1.750 1.00 . A A . 41 LYS NZ 1 1
16 22426 1 1 41 LYS O O 3.660 8.095 0.197 1.00 . A A . 41 LYS O 1 1
16 22427 1 1 42 TYR C C 4.007 7.699 -3.975 1.00 . A A . 42 TYR C 1 1
16 22428 1 1 42 TYR CA C 3.769 7.403 -2.493 1.00 . A A . 42 TYR CA 1 1
16 22429 1 1 42 TYR CB C 3.063 6.051 -2.362 1.00 . A A . 42 TYR CB 1 1
16 22430 1 1 42 TYR CD1 C 3.464 4.953 -4.595 1.00 . A A . 42 TYR CD1 1 1
16 22431 1 1 42 TYR CD2 C 4.417 3.944 -2.649 1.00 . A A . 42 TYR CD2 1 1
16 22432 1 1 42 TYR CE1 C 4.033 3.912 -5.413 1.00 . A A . 42 TYR CE1 1 1
16 22433 1 1 42 TYR CE2 C 4.985 2.904 -3.466 1.00 . A A . 42 TYR CE2 1 1
16 22434 1 1 42 TYR CG C 3.668 4.946 -3.230 1.00 . A A . 42 TYR CG 1 1
16 22435 1 1 42 TYR CZ C 4.766 2.940 -4.808 1.00 . A A . 42 TYR CZ 1 1
16 22436 1 1 42 TYR H H 2.252 8.829 -2.548 1.00 . A A . 42 TYR H 1 1
16 22437 1 1 42 TYR HA H 4.720 7.455 -1.963 1.00 . A A . 42 TYR HA 1 1
16 22438 1 1 42 TYR HB2 H 3.094 5.737 -1.318 1.00 . A A . 42 TYR HB2 1 1
16 22439 1 1 42 TYR HB3 H 2.014 6.174 -2.627 1.00 . A A . 42 TYR HB3 1 1
16 22440 1 1 42 TYR HD1 H 2.873 5.745 -5.054 1.00 . A A . 42 TYR HD1 1 1
16 22441 1 1 42 TYR HD2 H 4.577 3.938 -1.571 1.00 . A A . 42 TYR HD2 1 1
16 22442 1 1 42 TYR HE1 H 3.880 3.906 -6.492 1.00 . A A . 42 TYR HE1 1 1
16 22443 1 1 42 TYR HE2 H 5.580 2.106 -3.020 1.00 . A A . 42 TYR HE2 1 1
16 22444 1 1 42 TYR HH H 6.166 1.645 -5.184 1.00 . A A . 42 TYR HH 1 1
16 22445 1 1 42 TYR N N 2.872 8.382 -1.903 1.00 . A A . 42 TYR N 1 1
16 22446 1 1 42 TYR O O 5.129 7.578 -4.464 1.00 . A A . 42 TYR O 1 1
16 22447 1 1 42 TYR OH O 5.303 1.957 -5.580 1.00 . A A . 42 TYR OH 1 1
16 22448 1 1 43 ASN C C 3.461 7.154 -6.835 1.00 . A A . 43 ASN C 1 1
16 22449 1 1 43 ASN CA C 3.008 8.396 -6.065 1.00 . A A . 43 ASN CA 1 1
16 22450 1 1 43 ASN CB C 4.022 9.511 -6.328 1.00 . A A . 43 ASN CB 1 1
16 22451 1 1 43 ASN CG C 3.335 10.877 -6.374 1.00 . A A . 43 ASN CG 1 1
16 22452 1 1 43 ASN H H 2.022 8.177 -4.243 1.00 . A A . 43 ASN H 1 1
16 22453 1 1 43 ASN HA H 2.003 8.714 -6.343 1.00 . A A . 43 ASN HA 1 1
16 22454 1 1 43 ASN HB2 H 4.781 9.508 -5.545 1.00 . A A . 43 ASN HB2 1 1
16 22455 1 1 43 ASN HB3 H 4.535 9.326 -7.272 1.00 . A A . 43 ASN HB3 1 1
16 22456 1 1 43 ASN HD21 H 2.870 10.657 -4.415 1.00 . A A . 43 ASN HD21 1 1
16 22457 1 1 43 ASN HD22 H 2.328 12.131 -5.144 1.00 . A A . 43 ASN HD22 1 1
16 22458 1 1 43 ASN N N 2.932 8.082 -4.648 1.00 . A A . 43 ASN N 1 1
16 22459 1 1 43 ASN ND2 N 2.800 11.253 -5.215 1.00 . A A . 43 ASN ND2 1 1
16 22460 1 1 43 ASN O O 2.646 6.300 -7.180 1.00 . A A . 43 ASN O 1 1
16 22461 1 1 43 ASN OD1 O 3.293 11.546 -7.393 1.00 . A A . 43 ASN OD1 1 1
16 22462 1 1 44 ASN C C 6.621 6.417 -8.499 1.00 . A A . 44 ASN C 1 1
16 22463 1 1 44 ASN CA C 5.334 5.969 -7.804 1.00 . A A . 44 ASN CA 1 1
16 22464 1 1 44 ASN CB C 4.371 5.455 -8.876 1.00 . A A . 44 ASN CB 1 1
16 22465 1 1 44 ASN CG C 4.380 6.370 -10.103 1.00 . A A . 44 ASN CG 1 1
16 22466 1 1 44 ASN H H 5.419 7.790 -6.797 1.00 . A A . 44 ASN H 1 1
16 22467 1 1 44 ASN HA H 5.513 5.203 -7.048 1.00 . A A . 44 ASN HA 1 1
16 22468 1 1 44 ASN HB2 H 4.654 4.445 -9.170 1.00 . A A . 44 ASN HB2 1 1
16 22469 1 1 44 ASN HB3 H 3.363 5.398 -8.467 1.00 . A A . 44 ASN HB3 1 1
16 22470 1 1 44 ASN HD21 H 5.841 5.215 -10.896 1.00 . A A . 44 ASN HD21 1 1
16 22471 1 1 44 ASN HD22 H 5.341 6.553 -11.876 1.00 . A A . 44 ASN HD22 1 1
16 22472 1 1 44 ASN N N 4.763 7.092 -7.081 1.00 . A A . 44 ASN N 1 1
16 22473 1 1 44 ASN ND2 N 5.260 6.017 -11.035 1.00 . A A . 44 ASN ND2 1 1
16 22474 1 1 44 ASN O O 6.940 7.604 -8.516 1.00 . A A . 44 ASN O 1 1
16 22475 1 1 44 ASN OD1 O 3.635 7.333 -10.197 1.00 . A A . 44 ASN OD1 1 1
16 22476 1 1 45 TYR C C 9.192 4.436 -10.302 1.00 . A A . 45 TYR C 1 1
16 22477 1 1 45 TYR CA C 8.570 5.722 -9.751 1.00 . A A . 45 TYR CA 1 1
16 22478 1 1 45 TYR CB C 9.512 6.321 -8.705 1.00 . A A . 45 TYR CB 1 1
16 22479 1 1 45 TYR CD1 C 8.794 8.559 -9.618 1.00 . A A . 45 TYR CD1 1 1
16 22480 1 1 45 TYR CD2 C 10.383 8.521 -7.833 1.00 . A A . 45 TYR CD2 1 1
16 22481 1 1 45 TYR CE1 C 8.844 9.999 -9.632 1.00 . A A . 45 TYR CE1 1 1
16 22482 1 1 45 TYR CE2 C 10.433 9.960 -7.847 1.00 . A A . 45 TYR CE2 1 1
16 22483 1 1 45 TYR CG C 9.565 7.851 -8.719 1.00 . A A . 45 TYR CG 1 1
16 22484 1 1 45 TYR CZ C 9.661 10.627 -8.746 1.00 . A A . 45 TYR CZ 1 1
16 22485 1 1 45 TYR H H 7.059 4.479 -9.038 1.00 . A A . 45 TYR H 1 1
16 22486 1 1 45 TYR HA H 8.349 6.394 -10.580 1.00 . A A . 45 TYR HA 1 1
16 22487 1 1 45 TYR HB2 H 9.199 5.988 -7.715 1.00 . A A . 45 TYR HB2 1 1
16 22488 1 1 45 TYR HB3 H 10.517 5.932 -8.869 1.00 . A A . 45 TYR HB3 1 1
16 22489 1 1 45 TYR HD1 H 8.148 8.030 -10.318 1.00 . A A . 45 TYR HD1 1 1
16 22490 1 1 45 TYR HD2 H 10.992 7.961 -7.123 1.00 . A A . 45 TYR HD2 1 1
16 22491 1 1 45 TYR HE1 H 8.240 10.571 -10.337 1.00 . A A . 45 TYR HE1 1 1
16 22492 1 1 45 TYR HE2 H 11.075 10.502 -7.153 1.00 . A A . 45 TYR HE2 1 1
16 22493 1 1 45 TYR HH H 9.386 12.332 -9.640 1.00 . A A . 45 TYR HH 1 1
16 22494 1 1 45 TYR N N 7.326 5.442 -9.056 1.00 . A A . 45 TYR N 1 1
16 22495 1 1 45 TYR O O 9.563 4.375 -11.472 1.00 . A A . 45 TYR O 1 1
16 22496 1 1 45 TYR OH O 9.708 11.987 -8.758 1.00 . A A . 45 TYR OH 1 1
16 22497 1 1 46 GLU C C 9.295 1.716 -11.168 1.00 . A A . 46 GLU C 1 1
16 22498 1 1 46 GLU CA C 9.854 2.162 -9.815 1.00 . A A . 46 GLU CA 1 1
16 22499 1 1 46 GLU CB C 9.599 1.103 -8.740 1.00 . A A . 46 GLU CB 1 1
16 22500 1 1 46 GLU CD C 11.050 2.794 -7.559 1.00 . A A . 46 GLU CD 1 1
16 22501 1 1 46 GLU CG C 10.363 1.430 -7.457 1.00 . A A . 46 GLU CG 1 1
16 22502 1 1 46 GLU H H 8.980 3.501 -8.480 1.00 . A A . 46 GLU H 1 1
16 22503 1 1 46 GLU HA H 10.928 2.335 -9.898 1.00 . A A . 46 GLU HA 1 1
16 22504 1 1 46 GLU HB2 H 8.531 1.046 -8.528 1.00 . A A . 46 GLU HB2 1 1
16 22505 1 1 46 GLU HB3 H 9.903 0.124 -9.110 1.00 . A A . 46 GLU HB3 1 1
16 22506 1 1 46 GLU HG2 H 9.676 1.428 -6.610 1.00 . A A . 46 GLU HG2 1 1
16 22507 1 1 46 GLU HG3 H 11.108 0.658 -7.265 1.00 . A A . 46 GLU HG3 1 1
16 22508 1 1 46 GLU N N 9.285 3.442 -9.431 1.00 . A A . 46 GLU N 1 1
16 22509 1 1 46 GLU O O 9.881 0.867 -11.837 1.00 . A A . 46 GLU O 1 1
16 22510 1 1 46 GLU OE1 O 10.386 3.792 -7.206 1.00 . A A . 46 GLU OE1 1 1
16 22511 1 1 46 GLU OE2 O 12.224 2.807 -7.988 1.00 . A A . 46 GLU OE2 1 1
16 22512 1 1 47 GLY C C 6.185 1.277 -12.556 1.00 . A A . 47 GLY C 1 1
16 22513 1 1 47 GLY CA C 7.521 1.984 -12.790 1.00 . A A . 47 GLY CA 1 1
16 22514 1 1 47 GLY H H 7.696 3.000 -10.980 1.00 . A A . 47 GLY H 1 1
16 22515 1 1 47 GLY HA2 H 7.358 2.896 -13.365 1.00 . A A . 47 GLY HA2 1 1
16 22516 1 1 47 GLY HA3 H 8.175 1.346 -13.384 1.00 . A A . 47 GLY HA3 1 1
16 22517 1 1 47 GLY N N 8.167 2.310 -11.530 1.00 . A A . 47 GLY N 1 1
16 22518 1 1 47 GLY O O 5.945 0.200 -13.099 1.00 . A A . 47 GLY O 1 1
16 22519 1 1 48 PHE C C 2.967 1.943 -12.345 1.00 . A A . 48 PHE C 1 1
16 22520 1 1 48 PHE CA C 4.044 1.356 -11.432 1.00 . A A . 48 PHE CA 1 1
16 22521 1 1 48 PHE CB C 3.733 1.736 -9.983 1.00 . A A . 48 PHE CB 1 1
16 22522 1 1 48 PHE CD1 C 4.522 -0.157 -8.547 1.00 . A A . 48 PHE CD1 1 1
16 22523 1 1 48 PHE CD2 C 5.718 1.871 -8.463 1.00 . A A . 48 PHE CD2 1 1
16 22524 1 1 48 PHE CE1 C 5.413 -0.722 -7.597 1.00 . A A . 48 PHE CE1 1 1
16 22525 1 1 48 PHE CE2 C 6.609 1.305 -7.512 1.00 . A A . 48 PHE CE2 1 1
16 22526 1 1 48 PHE CG C 4.693 1.127 -8.960 1.00 . A A . 48 PHE CG 1 1
16 22527 1 1 48 PHE CZ C 6.438 0.022 -7.099 1.00 . A A . 48 PHE CZ 1 1
16 22528 1 1 48 PHE H H 5.553 2.787 -11.307 1.00 . A A . 48 PHE H 1 1
16 22529 1 1 48 PHE HA H 4.104 0.279 -11.590 1.00 . A A . 48 PHE HA 1 1
16 22530 1 1 48 PHE HB2 H 3.759 2.822 -9.890 1.00 . A A . 48 PHE HB2 1 1
16 22531 1 1 48 PHE HB3 H 2.717 1.420 -9.746 1.00 . A A . 48 PHE HB3 1 1
16 22532 1 1 48 PHE HD1 H 3.701 -0.753 -8.946 1.00 . A A . 48 PHE HD1 1 1
16 22533 1 1 48 PHE HD2 H 5.854 2.901 -8.793 1.00 . A A . 48 PHE HD2 1 1
16 22534 1 1 48 PHE HE1 H 5.277 -1.752 -7.267 1.00 . A A . 48 PHE HE1 1 1
16 22535 1 1 48 PHE HE2 H 7.430 1.902 -7.114 1.00 . A A . 48 PHE HE2 1 1
16 22536 1 1 48 PHE HZ H 7.123 -0.412 -6.371 1.00 . A A . 48 PHE HZ 1 1
16 22537 1 1 48 PHE N N 5.351 1.911 -11.746 1.00 . A A . 48 PHE N 1 1
16 22538 1 1 48 PHE O O 2.914 3.154 -12.552 1.00 . A A . 48 PHE O 1 1
16 22539 1 1 49 ASP C C -0.214 1.705 -12.932 1.00 . A A . 49 ASP C 1 1
16 22540 1 1 49 ASP CA C 1.056 1.471 -13.752 1.00 . A A . 49 ASP CA 1 1
16 22541 1 1 49 ASP CB C 0.754 0.393 -14.794 1.00 . A A . 49 ASP CB 1 1
16 22542 1 1 49 ASP CG C 1.951 -0.472 -15.195 1.00 . A A . 49 ASP CG 1 1
16 22543 1 1 49 ASP H H 2.179 0.073 -12.693 1.00 . A A . 49 ASP H 1 1
16 22544 1 1 49 ASP HA H 1.416 2.382 -14.232 1.00 . A A . 49 ASP HA 1 1
16 22545 1 1 49 ASP HB2 H -0.032 -0.255 -14.408 1.00 . A A . 49 ASP HB2 1 1
16 22546 1 1 49 ASP HB3 H 0.358 0.875 -15.689 1.00 . A A . 49 ASP HB3 1 1
16 22547 1 1 49 ASP N N 2.130 1.057 -12.866 1.00 . A A . 49 ASP N 1 1
16 22548 1 1 49 ASP O O -1.247 1.089 -13.192 1.00 . A A . 49 ASP O 1 1
16 22549 1 1 49 ASP OD1 O 2.804 0.051 -15.943 1.00 . A A . 49 ASP OD1 1 1
16 22550 1 1 49 ASP OD2 O 1.984 -1.637 -14.744 1.00 . A A . 49 ASP OD2 1 1
16 22551 1 1 50 PHE C C -2.387 3.485 -11.909 1.00 . A A . 50 PHE C 1 1
16 22552 1 1 50 PHE CA C -1.222 2.916 -11.097 1.00 . A A . 50 PHE CA 1 1
16 22553 1 1 50 PHE CB C -0.739 3.978 -10.106 1.00 . A A . 50 PHE CB 1 1
16 22554 1 1 50 PHE CD1 C 0.593 2.136 -9.055 1.00 . A A . 50 PHE CD1 1 1
16 22555 1 1 50 PHE CD2 C 0.740 4.288 -8.109 1.00 . A A . 50 PHE CD2 1 1
16 22556 1 1 50 PHE CE1 C 1.496 1.644 -8.076 1.00 . A A . 50 PHE CE1 1 1
16 22557 1 1 50 PHE CE2 C 1.643 3.796 -7.130 1.00 . A A . 50 PHE CE2 1 1
16 22558 1 1 50 PHE CG C 0.235 3.448 -9.052 1.00 . A A . 50 PHE CG 1 1
16 22559 1 1 50 PHE CZ C 2.003 2.484 -7.134 1.00 . A A . 50 PHE CZ 1 1
16 22560 1 1 50 PHE H H 0.748 3.090 -11.752 1.00 . A A . 50 PHE H 1 1
16 22561 1 1 50 PHE HA H -1.535 1.990 -10.614 1.00 . A A . 50 PHE HA 1 1
16 22562 1 1 50 PHE HB2 H -0.255 4.783 -10.660 1.00 . A A . 50 PHE HB2 1 1
16 22563 1 1 50 PHE HB3 H -1.603 4.411 -9.603 1.00 . A A . 50 PHE HB3 1 1
16 22564 1 1 50 PHE HD1 H 0.188 1.462 -9.810 1.00 . A A . 50 PHE HD1 1 1
16 22565 1 1 50 PHE HD2 H 0.453 5.340 -8.106 1.00 . A A . 50 PHE HD2 1 1
16 22566 1 1 50 PHE HE1 H 1.785 0.593 -8.079 1.00 . A A . 50 PHE HE1 1 1
16 22567 1 1 50 PHE HE2 H 2.049 4.470 -6.376 1.00 . A A . 50 PHE HE2 1 1
16 22568 1 1 50 PHE HZ H 2.695 2.107 -6.382 1.00 . A A . 50 PHE HZ 1 1
16 22569 1 1 50 PHE N N -0.096 2.595 -11.957 1.00 . A A . 50 PHE N 1 1
16 22570 1 1 50 PHE O O -2.441 4.687 -12.164 1.00 . A A . 50 PHE O 1 1
16 22571 1 1 51 SER C C -5.424 3.783 -12.190 1.00 . A A . 51 SER C 1 1
16 22572 1 1 51 SER CA C -4.451 2.994 -13.069 1.00 . A A . 51 SER CA 1 1
16 22573 1 1 51 SER CB C -5.152 1.777 -13.675 1.00 . A A . 51 SER CB 1 1
16 22574 1 1 51 SER H H -3.239 1.619 -12.078 1.00 . A A . 51 SER H 1 1
16 22575 1 1 51 SER HA H -4.061 3.624 -13.868 1.00 . A A . 51 SER HA 1 1
16 22576 1 1 51 SER HB2 H -5.957 2.111 -14.329 1.00 . A A . 51 SER HB2 1 1
16 22577 1 1 51 SER HB3 H -4.447 1.225 -14.296 1.00 . A A . 51 SER HB3 1 1
16 22578 1 1 51 SER HG H -6.230 1.437 -12.024 1.00 . A A . 51 SER HG 1 1
16 22579 1 1 51 SER N N -3.291 2.595 -12.291 1.00 . A A . 51 SER N 1 1
16 22580 1 1 51 SER O O -6.619 3.840 -12.476 1.00 . A A . 51 SER O 1 1
16 22581 1 1 51 SER OG O -5.682 0.912 -12.674 1.00 . A A . 51 SER OG 1 1
16 22582 1 1 52 VAL C C -5.245 6.620 -10.282 1.00 . A A . 52 VAL C 1 1
16 22583 1 1 52 VAL CA C -5.681 5.156 -10.215 1.00 . A A . 52 VAL CA 1 1
16 22584 1 1 52 VAL CB C -5.583 4.567 -8.806 1.00 . A A . 52 VAL CB 1 1
16 22585 1 1 52 VAL CG1 C -6.018 3.100 -8.792 1.00 . A A . 52 VAL CG1 1 1
16 22586 1 1 52 VAL CG2 C -4.168 4.724 -8.243 1.00 . A A . 52 VAL CG2 1 1
16 22587 1 1 52 VAL H H -3.903 4.321 -10.911 1.00 . A A . 52 VAL H 1 1
16 22588 1 1 52 VAL HA H -6.718 5.083 -10.539 1.00 . A A . 52 VAL HA 1 1
16 22589 1 1 52 VAL HB H -6.263 5.124 -8.162 1.00 . A A . 52 VAL HB 1 1
16 22590 1 1 52 VAL HG11 H -6.819 2.953 -9.517 1.00 . A A . 52 VAL HG11 1 1
16 22591 1 1 52 VAL HG12 H -5.170 2.467 -9.055 1.00 . A A . 52 VAL HG12 1 1
16 22592 1 1 52 VAL HG13 H -6.374 2.835 -7.797 1.00 . A A . 52 VAL HG13 1 1
16 22593 1 1 52 VAL HG21 H -3.473 4.924 -9.057 1.00 . A A . 52 VAL HG21 1 1
16 22594 1 1 52 VAL HG22 H -4.149 5.554 -7.536 1.00 . A A . 52 VAL HG22 1 1
16 22595 1 1 52 VAL HG23 H -3.876 3.806 -7.732 1.00 . A A . 52 VAL HG23 1 1
16 22596 1 1 52 VAL N N -4.875 4.372 -11.137 1.00 . A A . 52 VAL N 1 1
16 22597 1 1 52 VAL O O -4.147 6.924 -10.747 1.00 . A A . 52 VAL O 1 1
16 22598 1 1 53 SER C C -5.144 9.311 -8.512 1.00 . A A . 53 SER C 1 1
16 22599 1 1 53 SER CA C -5.846 8.915 -9.812 1.00 . A A . 53 SER CA 1 1
16 22600 1 1 53 SER CB C -7.131 9.727 -9.990 1.00 . A A . 53 SER CB 1 1
16 22601 1 1 53 SER H H -7.017 7.233 -9.434 1.00 . A A . 53 SER H 1 1
16 22602 1 1 53 SER HA H -5.191 9.080 -10.668 1.00 . A A . 53 SER HA 1 1
16 22603 1 1 53 SER HB2 H -7.779 9.230 -10.712 1.00 . A A . 53 SER HB2 1 1
16 22604 1 1 53 SER HB3 H -7.673 9.761 -9.045 1.00 . A A . 53 SER HB3 1 1
16 22605 1 1 53 SER HG H -6.061 11.419 -9.959 1.00 . A A . 53 SER HG 1 1
16 22606 1 1 53 SER N N -6.127 7.489 -9.811 1.00 . A A . 53 SER N 1 1
16 22607 1 1 53 SER O O -5.501 8.831 -7.437 1.00 . A A . 53 SER O 1 1
16 22608 1 1 53 SER OG O -6.864 11.057 -10.431 1.00 . A A . 53 SER OG 1 1
16 22609 1 1 54 SER C C -4.284 11.529 -6.617 1.00 . A A . 54 SER C 1 1
16 22610 1 1 54 SER CA C -3.400 10.650 -7.504 1.00 . A A . 54 SER CA 1 1
16 22611 1 1 54 SER CB C -2.153 11.421 -7.940 1.00 . A A . 54 SER CB 1 1
16 22612 1 1 54 SER H H -3.873 10.570 -9.531 1.00 . A A . 54 SER H 1 1
16 22613 1 1 54 SER HA H -3.100 9.748 -6.970 1.00 . A A . 54 SER HA 1 1
16 22614 1 1 54 SER HB2 H -1.345 11.235 -7.232 1.00 . A A . 54 SER HB2 1 1
16 22615 1 1 54 SER HB3 H -1.819 11.051 -8.909 1.00 . A A . 54 SER HB3 1 1
16 22616 1 1 54 SER HG H -1.776 13.237 -8.694 1.00 . A A . 54 SER HG 1 1
16 22617 1 1 54 SER N N -4.157 10.184 -8.652 1.00 . A A . 54 SER N 1 1
16 22618 1 1 54 SER O O -5.388 11.904 -7.011 1.00 . A A . 54 SER O 1 1
16 22619 1 1 54 SER OG O -2.396 12.824 -8.026 1.00 . A A . 54 SER OG 1 1
16 22620 1 1 55 PRO C C -2.488 9.872 -4.651 1.00 . A A . 55 PRO C 1 1
16 22621 1 1 55 PRO CA C -2.440 11.357 -5.016 1.00 . A A . 55 PRO CA 1 1
16 22622 1 1 55 PRO CB C -2.022 12.241 -3.853 1.00 . A A . 55 PRO CB 1 1
16 22623 1 1 55 PRO CD C -4.386 12.661 -4.376 1.00 . A A . 55 PRO CD 1 1
16 22624 1 1 55 PRO CG C -3.301 12.879 -3.333 1.00 . A A . 55 PRO CG 1 1
16 22625 1 1 55 PRO HA H -1.802 11.429 -5.784 1.00 . A A . 55 PRO HA 1 1
16 22626 1 1 55 PRO HB2 H -1.533 11.657 -3.073 1.00 . A A . 55 PRO HB2 1 1
16 22627 1 1 55 PRO HB3 H -1.310 13.002 -4.175 1.00 . A A . 55 PRO HB3 1 1
16 22628 1 1 55 PRO HD2 H -5.252 12.158 -3.946 1.00 . A A . 55 PRO HD2 1 1
16 22629 1 1 55 PRO HD3 H -4.738 13.608 -4.785 1.00 . A A . 55 PRO HD3 1 1
16 22630 1 1 55 PRO HG2 H -3.591 12.433 -2.382 1.00 . A A . 55 PRO HG2 1 1
16 22631 1 1 55 PRO HG3 H -3.152 13.943 -3.154 1.00 . A A . 55 PRO HG3 1 1
16 22632 1 1 55 PRO N N -3.753 11.841 -5.405 1.00 . A A . 55 PRO N 1 1
16 22633 1 1 55 PRO O O -3.554 9.340 -4.343 1.00 . A A . 55 PRO O 1 1
16 22634 1 1 56 TYR C C -0.713 7.632 -2.945 1.00 . A A . 56 TYR C 1 1
16 22635 1 1 56 TYR CA C -1.219 7.833 -4.375 1.00 . A A . 56 TYR CA 1 1
16 22636 1 1 56 TYR CB C -0.195 7.251 -5.351 1.00 . A A . 56 TYR CB 1 1
16 22637 1 1 56 TYR CD1 C -1.971 7.047 -7.129 1.00 . A A . 56 TYR CD1 1 1
16 22638 1 1 56 TYR CD2 C 0.270 7.519 -7.815 1.00 . A A . 56 TYR CD2 1 1
16 22639 1 1 56 TYR CE1 C -2.396 7.068 -8.505 1.00 . A A . 56 TYR CE1 1 1
16 22640 1 1 56 TYR CE2 C -0.155 7.539 -9.190 1.00 . A A . 56 TYR CE2 1 1
16 22641 1 1 56 TYR CG C -0.646 7.273 -6.813 1.00 . A A . 56 TYR CG 1 1
16 22642 1 1 56 TYR CZ C -1.468 7.313 -9.468 1.00 . A A . 56 TYR CZ 1 1
16 22643 1 1 56 TYR H H -0.460 9.686 -4.948 1.00 . A A . 56 TYR H 1 1
16 22644 1 1 56 TYR HA H -2.212 7.393 -4.465 1.00 . A A . 56 TYR HA 1 1
16 22645 1 1 56 TYR HB2 H 0.737 7.810 -5.261 1.00 . A A . 56 TYR HB2 1 1
16 22646 1 1 56 TYR HB3 H 0.022 6.222 -5.064 1.00 . A A . 56 TYR HB3 1 1
16 22647 1 1 56 TYR HD1 H -2.695 6.853 -6.338 1.00 . A A . 56 TYR HD1 1 1
16 22648 1 1 56 TYR HD2 H 1.316 7.697 -7.565 1.00 . A A . 56 TYR HD2 1 1
16 22649 1 1 56 TYR HE1 H -3.438 6.891 -8.769 1.00 . A A . 56 TYR HE1 1 1
16 22650 1 1 56 TYR HE2 H 0.559 7.732 -9.992 1.00 . A A . 56 TYR HE2 1 1
16 22651 1 1 56 TYR HH H -1.602 6.482 -11.220 1.00 . A A . 56 TYR HH 1 1
16 22652 1 1 56 TYR N N -1.322 9.245 -4.697 1.00 . A A . 56 TYR N 1 1
16 22653 1 1 56 TYR O O 0.372 8.094 -2.596 1.00 . A A . 56 TYR O 1 1
16 22654 1 1 56 TYR OH O -1.869 7.332 -10.767 1.00 . A A . 56 TYR OH 1 1
16 22655 1 1 57 TYR C C -0.630 5.253 -0.609 1.00 . A A . 57 TYR C 1 1
16 22656 1 1 57 TYR CA C -1.172 6.675 -0.771 1.00 . A A . 57 TYR CA 1 1
16 22657 1 1 57 TYR CB C -2.470 6.807 0.027 1.00 . A A . 57 TYR CB 1 1
16 22658 1 1 57 TYR CD1 C -2.450 9.248 -0.605 1.00 . A A . 57 TYR CD1 1 1
16 22659 1 1 57 TYR CD2 C -4.488 8.306 0.216 1.00 . A A . 57 TYR CD2 1 1
16 22660 1 1 57 TYR CE1 C -3.099 10.526 -0.748 1.00 . A A . 57 TYR CE1 1 1
16 22661 1 1 57 TYR CE2 C -5.137 9.584 0.073 1.00 . A A . 57 TYR CE2 1 1
16 22662 1 1 57 TYR CG C -3.159 8.164 -0.125 1.00 . A A . 57 TYR CG 1 1
16 22663 1 1 57 TYR CZ C -4.409 10.631 -0.402 1.00 . A A . 57 TYR CZ 1 1
16 22664 1 1 57 TYR H H -2.405 6.570 -2.447 1.00 . A A . 57 TYR H 1 1
16 22665 1 1 57 TYR HA H -0.400 7.386 -0.477 1.00 . A A . 57 TYR HA 1 1
16 22666 1 1 57 TYR HB2 H -3.160 6.024 -0.289 1.00 . A A . 57 TYR HB2 1 1
16 22667 1 1 57 TYR HB3 H -2.256 6.636 1.082 1.00 . A A . 57 TYR HB3 1 1
16 22668 1 1 57 TYR HD1 H -1.400 9.136 -0.875 1.00 . A A . 57 TYR HD1 1 1
16 22669 1 1 57 TYR HD2 H -5.047 7.450 0.594 1.00 . A A . 57 TYR HD2 1 1
16 22670 1 1 57 TYR HE1 H -2.550 11.390 -1.124 1.00 . A A . 57 TYR HE1 1 1
16 22671 1 1 57 TYR HE2 H -6.185 9.710 0.339 1.00 . A A . 57 TYR HE2 1 1
16 22672 1 1 57 TYR HH H -5.126 12.062 -1.506 1.00 . A A . 57 TYR HH 1 1
16 22673 1 1 57 TYR N N -1.523 6.942 -2.156 1.00 . A A . 57 TYR N 1 1
16 22674 1 1 57 TYR O O -1.236 4.295 -1.085 1.00 . A A . 57 TYR O 1 1
16 22675 1 1 57 TYR OH O -5.021 11.838 -0.537 1.00 . A A . 57 TYR OH 1 1
16 22676 1 1 58 GLU C C 0.820 3.373 1.710 1.00 . A A . 58 GLU C 1 1
16 22677 1 1 58 GLU CA C 1.138 3.873 0.300 1.00 . A A . 58 GLU CA 1 1
16 22678 1 1 58 GLU CB C 2.648 3.954 0.073 1.00 . A A . 58 GLU CB 1 1
16 22679 1 1 58 GLU CD C 4.807 4.889 0.981 1.00 . A A . 58 GLU CD 1 1
16 22680 1 1 58 GLU CG C 3.282 5.013 0.977 1.00 . A A . 58 GLU CG 1 1
16 22681 1 1 58 GLU H H 0.993 5.945 0.453 1.00 . A A . 58 GLU H 1 1
16 22682 1 1 58 GLU HA H 0.701 3.200 -0.438 1.00 . A A . 58 GLU HA 1 1
16 22683 1 1 58 GLU HB2 H 3.101 2.983 0.271 1.00 . A A . 58 GLU HB2 1 1
16 22684 1 1 58 GLU HB3 H 2.851 4.193 -0.971 1.00 . A A . 58 GLU HB3 1 1
16 22685 1 1 58 GLU HG2 H 2.996 6.008 0.635 1.00 . A A . 58 GLU HG2 1 1
16 22686 1 1 58 GLU HG3 H 2.903 4.903 1.993 1.00 . A A . 58 GLU HG3 1 1
16 22687 1 1 58 GLU N N 0.507 5.161 0.068 1.00 . A A . 58 GLU N 1 1
16 22688 1 1 58 GLU O O 0.945 4.119 2.680 1.00 . A A . 58 GLU O 1 1
16 22689 1 1 58 GLU OE1 O 5.313 4.135 1.839 1.00 . A A . 58 GLU OE1 1 1
16 22690 1 1 58 GLU OE2 O 5.433 5.551 0.125 1.00 . A A . 58 GLU OE2 1 1
16 22691 1 1 59 TRP C C 0.494 0.034 3.002 1.00 . A A . 59 TRP C 1 1
16 22692 1 1 59 TRP CA C 0.080 1.505 3.056 1.00 . A A . 59 TRP CA 1 1
16 22693 1 1 59 TRP CB C -1.402 1.697 3.382 1.00 . A A . 59 TRP CB 1 1
16 22694 1 1 59 TRP CD1 C -2.570 -0.342 4.449 1.00 . A A . 59 TRP CD1 1 1
16 22695 1 1 59 TRP CD2 C -1.760 1.082 5.940 1.00 . A A . 59 TRP CD2 1 1
16 22696 1 1 59 TRP CE2 C -2.353 0.047 6.636 1.00 . A A . 59 TRP CE2 1 1
16 22697 1 1 59 TRP CE3 C -1.148 2.157 6.608 1.00 . A A . 59 TRP CE3 1 1
16 22698 1 1 59 TRP CG C -1.907 0.820 4.529 1.00 . A A . 59 TRP CG 1 1
16 22699 1 1 59 TRP CH2 C -1.787 1.046 8.720 1.00 . A A . 59 TRP CH2 1 1
16 22700 1 1 59 TRP CZ2 C -2.391 -0.014 8.034 1.00 . A A . 59 TRP CZ2 1 1
16 22701 1 1 59 TRP CZ3 C -1.194 2.081 8.005 1.00 . A A . 59 TRP CZ3 1 1
16 22702 1 1 59 TRP H H 0.317 1.513 0.986 1.00 . A A . 59 TRP H 1 1
16 22703 1 1 59 TRP HA H 0.646 2.023 3.832 1.00 . A A . 59 TRP HA 1 1
16 22704 1 1 59 TRP HB2 H -1.575 2.743 3.636 1.00 . A A . 59 TRP HB2 1 1
16 22705 1 1 59 TRP HB3 H -1.991 1.485 2.490 1.00 . A A . 59 TRP HB3 1 1
16 22706 1 1 59 TRP HD1 H -2.845 -0.828 3.512 1.00 . A A . 59 TRP HD1 1 1
16 22707 1 1 59 TRP HE1 H -3.391 -1.773 5.915 1.00 . A A . 59 TRP HE1 1 1
16 22708 1 1 59 TRP HE3 H -0.674 2.985 6.082 1.00 . A A . 59 TRP HE3 1 1
16 22709 1 1 59 TRP HH2 H -1.781 1.061 9.811 1.00 . A A . 59 TRP HH2 1 1
16 22710 1 1 59 TRP HZ2 H -2.865 -0.842 8.560 1.00 . A A . 59 TRP HZ2 1 1
16 22711 1 1 59 TRP HZ3 H -0.734 2.890 8.572 1.00 . A A . 59 TRP HZ3 1 1
16 22712 1 1 59 TRP N N 0.416 2.114 1.780 1.00 . A A . 59 TRP N 1 1
16 22713 1 1 59 TRP NE1 N -2.860 -0.846 5.700 1.00 . A A . 59 TRP NE1 1 1
16 22714 1 1 59 TRP O O 0.417 -0.599 1.949 1.00 . A A . 59 TRP O 1 1
16 22715 1 1 60 PRO C C 0.158 -2.815 4.273 1.00 . A A . 60 PRO C 1 1
16 22716 1 1 60 PRO CA C 1.361 -1.869 4.277 1.00 . A A . 60 PRO CA 1 1
16 22717 1 1 60 PRO CB C 2.171 -1.944 5.560 1.00 . A A . 60 PRO CB 1 1
16 22718 1 1 60 PRO CD C 1.040 0.235 5.446 1.00 . A A . 60 PRO CD 1 1
16 22719 1 1 60 PRO CG C 1.782 -0.718 6.370 1.00 . A A . 60 PRO CG 1 1
16 22720 1 1 60 PRO HA H 1.909 -2.121 3.478 1.00 . A A . 60 PRO HA 1 1
16 22721 1 1 60 PRO HB2 H 1.951 -2.860 6.108 1.00 . A A . 60 PRO HB2 1 1
16 22722 1 1 60 PRO HB3 H 3.241 -1.948 5.348 1.00 . A A . 60 PRO HB3 1 1
16 22723 1 1 60 PRO HD2 H 0.056 0.485 5.843 1.00 . A A . 60 PRO HD2 1 1
16 22724 1 1 60 PRO HD3 H 1.583 1.172 5.327 1.00 . A A . 60 PRO HD3 1 1
16 22725 1 1 60 PRO HG2 H 1.151 -1.001 7.212 1.00 . A A . 60 PRO HG2 1 1
16 22726 1 1 60 PRO HG3 H 2.668 -0.236 6.784 1.00 . A A . 60 PRO HG3 1 1
16 22727 1 1 60 PRO N N 0.936 -0.484 4.180 1.00 . A A . 60 PRO N 1 1
16 22728 1 1 60 PRO O O -0.920 -2.454 4.741 1.00 . A A . 60 PRO O 1 1
16 22729 1 1 61 ILE C C -0.260 -6.230 4.491 1.00 . A A . 61 ILE C 1 1
16 22730 1 1 61 ILE CA C -0.668 -5.006 3.668 1.00 . A A . 61 ILE CA 1 1
16 22731 1 1 61 ILE CB C -1.003 -5.329 2.211 1.00 . A A . 61 ILE CB 1 1
16 22732 1 1 61 ILE CD1 C -2.561 -6.579 0.670 1.00 . A A . 61 ILE CD1 1 1
16 22733 1 1 61 ILE CG1 C -2.298 -6.137 2.112 1.00 . A A . 61 ILE CG1 1 1
16 22734 1 1 61 ILE CG2 C 0.167 -6.035 1.523 1.00 . A A . 61 ILE CG2 1 1
16 22735 1 1 61 ILE H H 1.264 -4.292 3.360 1.00 . A A . 61 ILE H 1 1
16 22736 1 1 61 ILE HA H -1.562 -4.571 4.115 1.00 . A A . 61 ILE HA 1 1
16 22737 1 1 61 ILE HB H -1.169 -4.390 1.681 1.00 . A A . 61 ILE HB 1 1
16 22738 1 1 61 ILE HD11 H -2.398 -5.737 -0.003 1.00 . A A . 61 ILE HD11 1 1
16 22739 1 1 61 ILE HD12 H -1.880 -7.390 0.410 1.00 . A A . 61 ILE HD12 1 1
16 22740 1 1 61 ILE HD13 H -3.590 -6.925 0.578 1.00 . A A . 61 ILE HD13 1 1
16 22741 1 1 61 ILE HG12 H -2.236 -7.012 2.759 1.00 . A A . 61 ILE HG12 1 1
16 22742 1 1 61 ILE HG13 H -3.135 -5.536 2.469 1.00 . A A . 61 ILE HG13 1 1
16 22743 1 1 61 ILE HG21 H 1.107 -5.628 1.895 1.00 . A A . 61 ILE HG21 1 1
16 22744 1 1 61 ILE HG22 H 0.122 -7.103 1.736 1.00 . A A . 61 ILE HG22 1 1
16 22745 1 1 61 ILE HG23 H 0.104 -5.877 0.445 1.00 . A A . 61 ILE HG23 1 1
16 22746 1 1 61 ILE N N 0.384 -4.005 3.739 1.00 . A A . 61 ILE N 1 1
16 22747 1 1 61 ILE O O 0.750 -6.868 4.199 1.00 . A A . 61 ILE O 1 1
16 22748 1 1 62 LEU C C -1.444 -8.906 5.774 1.00 . A A . 62 LEU C 1 1
16 22749 1 1 62 LEU CA C -0.799 -7.653 6.370 1.00 . A A . 62 LEU CA 1 1
16 22750 1 1 62 LEU CB C -1.250 -7.351 7.801 1.00 . A A . 62 LEU CB 1 1
16 22751 1 1 62 LEU CD1 C -1.153 -5.874 9.842 1.00 . A A . 62 LEU CD1 1 1
16 22752 1 1 62 LEU CD2 C 0.987 -6.729 8.783 1.00 . A A . 62 LEU CD2 1 1
16 22753 1 1 62 LEU CG C -0.453 -6.276 8.542 1.00 . A A . 62 LEU CG 1 1
16 22754 1 1 62 LEU H H -1.884 -5.992 5.733 1.00 . A A . 62 LEU H 1 1
16 22755 1 1 62 LEU HA H 0.280 -7.799 6.396 1.00 . A A . 62 LEU HA 1 1
16 22756 1 1 62 LEU HB2 H -2.297 -7.047 7.774 1.00 . A A . 62 LEU HB2 1 1
16 22757 1 1 62 LEU HB3 H -1.202 -8.275 8.378 1.00 . A A . 62 LEU HB3 1 1
16 22758 1 1 62 LEU HD11 H -1.364 -6.766 10.432 1.00 . A A . 62 LEU HD11 1 1
16 22759 1 1 62 LEU HD12 H -0.506 -5.206 10.411 1.00 . A A . 62 LEU HD12 1 1
16 22760 1 1 62 LEU HD13 H -2.087 -5.363 9.609 1.00 . A A . 62 LEU HD13 1 1
16 22761 1 1 62 LEU HD21 H 1.004 -7.804 8.966 1.00 . A A . 62 LEU HD21 1 1
16 22762 1 1 62 LEU HD22 H 1.592 -6.500 7.906 1.00 . A A . 62 LEU HD22 1 1
16 22763 1 1 62 LEU HD23 H 1.392 -6.207 9.650 1.00 . A A . 62 LEU HD23 1 1
16 22764 1 1 62 LEU HG H -0.410 -5.387 7.912 1.00 . A A . 62 LEU HG 1 1
16 22765 1 1 62 LEU N N -1.065 -6.518 5.503 1.00 . A A . 62 LEU N 1 1
16 22766 1 1 62 LEU O O -2.661 -8.960 5.599 1.00 . A A . 62 LEU O 1 1
16 22767 1 1 63 SER C C -2.066 -11.801 5.854 1.00 . A A . 63 SER C 1 1
16 22768 1 1 63 SER CA C -1.071 -11.132 4.904 1.00 . A A . 63 SER CA 1 1
16 22769 1 1 63 SER CB C 0.095 -12.076 4.607 1.00 . A A . 63 SER CB 1 1
16 22770 1 1 63 SER H H 0.389 -9.831 5.622 1.00 . A A . 63 SER H 1 1
16 22771 1 1 63 SER HA H -1.560 -10.854 3.970 1.00 . A A . 63 SER HA 1 1
16 22772 1 1 63 SER HB2 H 0.575 -12.366 5.541 1.00 . A A . 63 SER HB2 1 1
16 22773 1 1 63 SER HB3 H -0.286 -12.989 4.148 1.00 . A A . 63 SER HB3 1 1
16 22774 1 1 63 SER HG H 0.838 -11.685 2.789 1.00 . A A . 63 SER HG 1 1
16 22775 1 1 63 SER N N -0.599 -9.882 5.477 1.00 . A A . 63 SER N 1 1
16 22776 1 1 63 SER O O -2.723 -12.774 5.486 1.00 . A A . 63 SER O 1 1
16 22777 1 1 63 SER OG O 1.059 -11.479 3.744 1.00 . A A . 63 SER OG 1 1
16 22778 1 1 64 SER C C -4.436 -11.148 7.910 1.00 . A A . 64 SER C 1 1
16 22779 1 1 64 SER CA C -3.053 -11.783 8.063 1.00 . A A . 64 SER CA 1 1
16 22780 1 1 64 SER CB C -2.510 -11.542 9.473 1.00 . A A . 64 SER CB 1 1
16 22781 1 1 64 SER H H -1.610 -10.460 7.348 1.00 . A A . 64 SER H 1 1
16 22782 1 1 64 SER HA H -3.100 -12.854 7.871 1.00 . A A . 64 SER HA 1 1
16 22783 1 1 64 SER HB2 H -2.916 -10.608 9.862 1.00 . A A . 64 SER HB2 1 1
16 22784 1 1 64 SER HB3 H -2.852 -12.338 10.134 1.00 . A A . 64 SER HB3 1 1
16 22785 1 1 64 SER HG H -0.782 -10.781 10.137 1.00 . A A . 64 SER HG 1 1
16 22786 1 1 64 SER N N -2.148 -11.252 7.057 1.00 . A A . 64 SER N 1 1
16 22787 1 1 64 SER O O -5.427 -11.686 8.401 1.00 . A A . 64 SER O 1 1
16 22788 1 1 64 SER OG O -1.087 -11.485 9.496 1.00 . A A . 64 SER OG 1 1
16 22789 1 1 65 GLY C C -5.997 -8.333 8.154 1.00 . A A . 65 GLY C 1 1
16 22790 1 1 65 GLY CA C -5.704 -9.298 7.004 1.00 . A A . 65 GLY CA 1 1
16 22791 1 1 65 GLY H H -3.647 -9.581 6.831 1.00 . A A . 65 GLY H 1 1
16 22792 1 1 65 GLY HA2 H -5.647 -8.746 6.066 1.00 . A A . 65 GLY HA2 1 1
16 22793 1 1 65 GLY HA3 H -6.523 -10.012 6.905 1.00 . A A . 65 GLY HA3 1 1
16 22794 1 1 65 GLY N N -4.458 -10.012 7.228 1.00 . A A . 65 GLY N 1 1
16 22795 1 1 65 GLY O O -7.153 -8.136 8.525 1.00 . A A . 65 GLY O 1 1
16 22796 1 1 66 ASP C C -4.628 -5.426 9.316 1.00 . A A . 66 ASP C 1 1
16 22797 1 1 66 ASP CA C -5.057 -6.817 9.787 1.00 . A A . 66 ASP CA 1 1
16 22798 1 1 66 ASP CB C -4.161 -7.217 10.960 1.00 . A A . 66 ASP CB 1 1
16 22799 1 1 66 ASP CG C -4.633 -8.440 11.748 1.00 . A A . 66 ASP CG 1 1
16 22800 1 1 66 ASP H H -3.993 -7.923 8.379 1.00 . A A . 66 ASP H 1 1
16 22801 1 1 66 ASP HA H -6.108 -6.854 10.075 1.00 . A A . 66 ASP HA 1 1
16 22802 1 1 66 ASP HB2 H -3.158 -7.412 10.581 1.00 . A A . 66 ASP HB2 1 1
16 22803 1 1 66 ASP HB3 H -4.084 -6.370 11.643 1.00 . A A . 66 ASP HB3 1 1
16 22804 1 1 66 ASP N N -4.930 -7.757 8.686 1.00 . A A . 66 ASP N 1 1
16 22805 1 1 66 ASP O O -4.382 -5.217 8.129 1.00 . A A . 66 ASP O 1 1
16 22806 1 1 66 ASP OD1 O -4.936 -9.458 11.088 1.00 . A A . 66 ASP OD1 1 1
16 22807 1 1 66 ASP OD2 O -4.681 -8.330 12.992 1.00 . A A . 66 ASP OD2 1 1
16 22808 1 1 67 VAL C C -2.766 -2.882 10.549 1.00 . A A . 67 VAL C 1 1
16 22809 1 1 67 VAL CA C -4.157 -3.145 9.969 1.00 . A A . 67 VAL CA 1 1
16 22810 1 1 67 VAL CB C -5.214 -2.167 10.485 1.00 . A A . 67 VAL CB 1 1
16 22811 1 1 67 VAL CG1 C -4.667 -0.739 10.529 1.00 . A A . 67 VAL CG1 1 1
16 22812 1 1 67 VAL CG2 C -6.488 -2.241 9.641 1.00 . A A . 67 VAL CG2 1 1
16 22813 1 1 67 VAL H H -4.754 -4.688 11.234 1.00 . A A . 67 VAL H 1 1
16 22814 1 1 67 VAL HA H -4.109 -3.049 8.884 1.00 . A A . 67 VAL HA 1 1
16 22815 1 1 67 VAL HB H -5.470 -2.458 11.504 1.00 . A A . 67 VAL HB 1 1
16 22816 1 1 67 VAL HG11 H -3.712 -0.732 11.053 1.00 . A A . 67 VAL HG11 1 1
16 22817 1 1 67 VAL HG12 H -4.525 -0.374 9.511 1.00 . A A . 67 VAL HG12 1 1
16 22818 1 1 67 VAL HG13 H -5.374 -0.094 11.050 1.00 . A A . 67 VAL HG13 1 1
16 22819 1 1 67 VAL HG21 H -6.226 -2.192 8.585 1.00 . A A . 67 VAL HG21 1 1
16 22820 1 1 67 VAL HG22 H -7.004 -3.180 9.844 1.00 . A A . 67 VAL HG22 1 1
16 22821 1 1 67 VAL HG23 H -7.141 -1.406 9.894 1.00 . A A . 67 VAL HG23 1 1
16 22822 1 1 67 VAL N N -4.552 -4.510 10.271 1.00 . A A . 67 VAL N 1 1
16 22823 1 1 67 VAL O O -2.596 -2.822 11.765 1.00 . A A . 67 VAL O 1 1
16 22824 1 1 68 TYR C C -0.383 -1.503 11.237 1.00 . A A . 68 TYR C 1 1
16 22825 1 1 68 TYR CA C -0.433 -2.475 10.056 1.00 . A A . 68 TYR CA 1 1
16 22826 1 1 68 TYR CB C 0.251 -1.827 8.850 1.00 . A A . 68 TYR CB 1 1
16 22827 1 1 68 TYR CD1 C 2.589 -2.003 9.776 1.00 . A A . 68 TYR CD1 1 1
16 22828 1 1 68 TYR CD2 C 1.902 0.078 8.821 1.00 . A A . 68 TYR CD2 1 1
16 22829 1 1 68 TYR CE1 C 3.884 -1.442 10.068 1.00 . A A . 68 TYR CE1 1 1
16 22830 1 1 68 TYR CE2 C 3.196 0.639 9.113 1.00 . A A . 68 TYR CE2 1 1
16 22831 1 1 68 TYR CG C 1.626 -1.232 9.159 1.00 . A A . 68 TYR CG 1 1
16 22832 1 1 68 TYR CZ C 4.123 -0.149 9.722 1.00 . A A . 68 TYR CZ 1 1
16 22833 1 1 68 TYR H H -1.949 -2.779 8.661 1.00 . A A . 68 TYR H 1 1
16 22834 1 1 68 TYR HA H 0.011 -3.423 10.357 1.00 . A A . 68 TYR HA 1 1
16 22835 1 1 68 TYR HB2 H 0.359 -2.574 8.062 1.00 . A A . 68 TYR HB2 1 1
16 22836 1 1 68 TYR HB3 H -0.394 -1.041 8.458 1.00 . A A . 68 TYR HB3 1 1
16 22837 1 1 68 TYR HD1 H 2.371 -3.037 10.043 1.00 . A A . 68 TYR HD1 1 1
16 22838 1 1 68 TYR HD2 H 1.141 0.687 8.334 1.00 . A A . 68 TYR HD2 1 1
16 22839 1 1 68 TYR HE1 H 4.653 -2.040 10.555 1.00 . A A . 68 TYR HE1 1 1
16 22840 1 1 68 TYR HE2 H 3.427 1.671 8.851 1.00 . A A . 68 TYR HE2 1 1
16 22841 1 1 68 TYR HH H 5.299 1.380 9.969 1.00 . A A . 68 TYR HH 1 1
16 22842 1 1 68 TYR N N -1.804 -2.730 9.649 1.00 . A A . 68 TYR N 1 1
16 22843 1 1 68 TYR O O -1.216 -0.603 11.340 1.00 . A A . 68 TYR O 1 1
16 22844 1 1 68 TYR OH O 5.345 0.381 9.997 1.00 . A A . 68 TYR OH 1 1
16 22845 1 1 69 SER C C 2.215 -0.952 13.767 1.00 . A A . 69 SER C 1 1
16 22846 1 1 69 SER CA C 0.771 -0.871 13.267 1.00 . A A . 69 SER CA 1 1
16 22847 1 1 69 SER CB C -0.200 -1.270 14.380 1.00 . A A . 69 SER CB 1 1
16 22848 1 1 69 SER H H 1.275 -2.450 12.005 1.00 . A A . 69 SER H 1 1
16 22849 1 1 69 SER HA H 0.540 0.139 12.928 1.00 . A A . 69 SER HA 1 1
16 22850 1 1 69 SER HB2 H -0.015 -0.655 15.261 1.00 . A A . 69 SER HB2 1 1
16 22851 1 1 69 SER HB3 H -1.222 -1.068 14.060 1.00 . A A . 69 SER HB3 1 1
16 22852 1 1 69 SER HG H -0.616 -2.842 15.546 1.00 . A A . 69 SER HG 1 1
16 22853 1 1 69 SER N N 0.602 -1.717 12.097 1.00 . A A . 69 SER N 1 1
16 22854 1 1 69 SER O O 2.469 -1.456 14.859 1.00 . A A . 69 SER O 1 1
16 22855 1 1 69 SER OG O -0.076 -2.647 14.728 1.00 . A A . 69 SER OG 1 1
16 22856 1 1 70 GLY C C 5.330 0.463 12.362 1.00 . A A . 70 GLY C 1 1
16 22857 1 1 70 GLY CA C 4.533 -0.459 13.288 1.00 . A A . 70 GLY CA 1 1
16 22858 1 1 70 GLY H H 2.906 -0.041 12.056 1.00 . A A . 70 GLY H 1 1
16 22859 1 1 70 GLY HA2 H 4.660 -0.139 14.322 1.00 . A A . 70 GLY HA2 1 1
16 22860 1 1 70 GLY HA3 H 4.921 -1.474 13.218 1.00 . A A . 70 GLY HA3 1 1
16 22861 1 1 70 GLY N N 3.122 -0.449 12.943 1.00 . A A . 70 GLY N 1 1
16 22862 1 1 70 GLY O O 4.846 1.522 11.967 1.00 . A A . 70 GLY O 1 1
16 22863 1 1 71 GLY C C 7.904 -0.051 9.999 1.00 . A A . 71 GLY C 1 1
16 22864 1 1 71 GLY CA C 7.409 0.798 11.171 1.00 . A A . 71 GLY CA 1 1
16 22865 1 1 71 GLY H H 6.927 -0.837 12.370 1.00 . A A . 71 GLY H 1 1
16 22866 1 1 71 GLY HA2 H 6.871 1.668 10.793 1.00 . A A . 71 GLY HA2 1 1
16 22867 1 1 71 GLY HA3 H 8.260 1.172 11.740 1.00 . A A . 71 GLY HA3 1 1
16 22868 1 1 71 GLY N N 6.540 0.026 12.043 1.00 . A A . 71 GLY N 1 1
16 22869 1 1 71 GLY O O 8.099 0.459 8.897 1.00 . A A . 71 GLY O 1 1
16 22870 1 1 72 SER C C 7.494 -3.318 8.983 1.00 . A A . 72 SER C 1 1
16 22871 1 1 72 SER CA C 8.562 -2.258 9.259 1.00 . A A . 72 SER CA 1 1
16 22872 1 1 72 SER CB C 9.873 -2.924 9.682 1.00 . A A . 72 SER CB 1 1
16 22873 1 1 72 SER H H 7.932 -1.740 11.176 1.00 . A A . 72 SER H 1 1
16 22874 1 1 72 SER HA H 8.734 -1.648 8.373 1.00 . A A . 72 SER HA 1 1
16 22875 1 1 72 SER HB2 H 10.102 -3.741 8.997 1.00 . A A . 72 SER HB2 1 1
16 22876 1 1 72 SER HB3 H 10.687 -2.204 9.603 1.00 . A A . 72 SER HB3 1 1
16 22877 1 1 72 SER HG H 10.690 -3.830 11.269 1.00 . A A . 72 SER HG 1 1
16 22878 1 1 72 SER N N 8.094 -1.333 10.277 1.00 . A A . 72 SER N 1 1
16 22879 1 1 72 SER O O 7.550 -4.418 9.528 1.00 . A A . 72 SER O 1 1
16 22880 1 1 72 SER OG O 9.811 -3.426 11.014 1.00 . A A . 72 SER OG 1 1
16 22881 1 1 73 PRO C C 5.926 -4.926 6.793 1.00 . A A . 73 PRO C 1 1
16 22882 1 1 73 PRO CA C 5.440 -3.843 7.757 1.00 . A A . 73 PRO CA 1 1
16 22883 1 1 73 PRO CB C 4.362 -2.953 7.157 1.00 . A A . 73 PRO CB 1 1
16 22884 1 1 73 PRO CD C 6.420 -1.642 7.447 1.00 . A A . 73 PRO CD 1 1
16 22885 1 1 73 PRO CG C 5.058 -1.658 6.772 1.00 . A A . 73 PRO CG 1 1
16 22886 1 1 73 PRO HA H 5.111 -4.326 8.568 1.00 . A A . 73 PRO HA 1 1
16 22887 1 1 73 PRO HB2 H 3.906 -3.425 6.287 1.00 . A A . 73 PRO HB2 1 1
16 22888 1 1 73 PRO HB3 H 3.563 -2.770 7.875 1.00 . A A . 73 PRO HB3 1 1
16 22889 1 1 73 PRO HD2 H 7.221 -1.509 6.720 1.00 . A A . 73 PRO HD2 1 1
16 22890 1 1 73 PRO HD3 H 6.499 -0.823 8.162 1.00 . A A . 73 PRO HD3 1 1
16 22891 1 1 73 PRO HG2 H 5.168 -1.590 5.690 1.00 . A A . 73 PRO HG2 1 1
16 22892 1 1 73 PRO HG3 H 4.466 -0.798 7.087 1.00 . A A . 73 PRO HG3 1 1
16 22893 1 1 73 PRO N N 6.520 -2.938 8.113 1.00 . A A . 73 PRO N 1 1
16 22894 1 1 73 PRO O O 5.250 -5.242 5.815 1.00 . A A . 73 PRO O 1 1
16 22895 1 1 74 GLY C C 8.193 -5.932 4.951 1.00 . A A . 74 GLY C 1 1
16 22896 1 1 74 GLY CA C 7.683 -6.506 6.274 1.00 . A A . 74 GLY CA 1 1
16 22897 1 1 74 GLY H H 7.641 -5.202 7.898 1.00 . A A . 74 GLY H 1 1
16 22898 1 1 74 GLY HA2 H 8.504 -6.981 6.810 1.00 . A A . 74 GLY HA2 1 1
16 22899 1 1 74 GLY HA3 H 6.940 -7.279 6.077 1.00 . A A . 74 GLY HA3 1 1
16 22900 1 1 74 GLY N N 7.097 -5.465 7.101 1.00 . A A . 74 GLY N 1 1
16 22901 1 1 74 GLY O O 9.259 -5.321 4.905 1.00 . A A . 74 GLY O 1 1
16 22902 1 1 75 ALA C C 6.493 -5.371 1.789 1.00 . A A . 75 ALA C 1 1
16 22903 1 1 75 ALA CA C 7.767 -5.662 2.585 1.00 . A A . 75 ALA CA 1 1
16 22904 1 1 75 ALA CB C 8.667 -6.685 1.890 1.00 . A A . 75 ALA CB 1 1
16 22905 1 1 75 ALA H H 6.542 -6.648 3.951 1.00 . A A . 75 ALA H 1 1
16 22906 1 1 75 ALA HA H 8.325 -4.734 2.714 1.00 . A A . 75 ALA HA 1 1
16 22907 1 1 75 ALA HB1 H 8.224 -7.678 1.977 1.00 . A A . 75 ALA HB1 1 1
16 22908 1 1 75 ALA HB2 H 8.769 -6.424 0.837 1.00 . A A . 75 ALA HB2 1 1
16 22909 1 1 75 ALA HB3 H 9.650 -6.684 2.362 1.00 . A A . 75 ALA HB3 1 1
16 22910 1 1 75 ALA N N 7.408 -6.150 3.906 1.00 . A A . 75 ALA N 1 1
16 22911 1 1 75 ALA O O 6.441 -4.411 1.022 1.00 . A A . 75 ALA O 1 1
16 22912 1 1 76 ASP C C 3.613 -4.711 1.678 1.00 . A A . 76 ASP C 1 1
16 22913 1 1 76 ASP CA C 4.225 -6.064 1.313 1.00 . A A . 76 ASP CA 1 1
16 22914 1 1 76 ASP CB C 3.238 -7.157 1.727 1.00 . A A . 76 ASP CB 1 1
16 22915 1 1 76 ASP CG C 3.846 -8.553 1.879 1.00 . A A . 76 ASP CG 1 1
16 22916 1 1 76 ASP H H 5.546 -6.996 2.626 1.00 . A A . 76 ASP H 1 1
16 22917 1 1 76 ASP HA H 4.462 -6.141 0.252 1.00 . A A . 76 ASP HA 1 1
16 22918 1 1 76 ASP HB2 H 2.780 -6.872 2.674 1.00 . A A . 76 ASP HB2 1 1
16 22919 1 1 76 ASP HB3 H 2.439 -7.204 0.987 1.00 . A A . 76 ASP HB3 1 1
16 22920 1 1 76 ASP N N 5.495 -6.218 2.000 1.00 . A A . 76 ASP N 1 1
16 22921 1 1 76 ASP O O 3.510 -4.370 2.856 1.00 . A A . 76 ASP O 1 1
16 22922 1 1 76 ASP OD1 O 4.638 -8.928 0.987 1.00 . A A . 76 ASP OD1 1 1
16 22923 1 1 76 ASP OD2 O 3.505 -9.214 2.885 1.00 . A A . 76 ASP OD2 1 1
16 22924 1 1 77 ARG C C 1.595 -2.382 -0.252 1.00 . A A . 77 ARG C 1 1
16 22925 1 1 77 ARG CA C 2.621 -2.667 0.846 1.00 . A A . 77 ARG CA 1 1
16 22926 1 1 77 ARG CB C 3.685 -1.567 0.840 1.00 . A A . 77 ARG CB 1 1
16 22927 1 1 77 ARG CD C 4.820 -1.319 3.079 1.00 . A A . 77 ARG CD 1 1
16 22928 1 1 77 ARG CG C 4.890 -1.966 1.695 1.00 . A A . 77 ARG CG 1 1
16 22929 1 1 77 ARG CZ C 6.926 -2.003 4.221 1.00 . A A . 77 ARG CZ 1 1
16 22930 1 1 77 ARG H H 3.308 -4.261 -0.307 1.00 . A A . 77 ARG H 1 1
16 22931 1 1 77 ARG HA H 2.142 -2.726 1.824 1.00 . A A . 77 ARG HA 1 1
16 22932 1 1 77 ARG HB2 H 4.007 -1.374 -0.182 1.00 . A A . 77 ARG HB2 1 1
16 22933 1 1 77 ARG HB3 H 3.256 -0.640 1.220 1.00 . A A . 77 ARG HB3 1 1
16 22934 1 1 77 ARG HD2 H 4.273 -0.378 3.022 1.00 . A A . 77 ARG HD2 1 1
16 22935 1 1 77 ARG HD3 H 4.271 -1.965 3.764 1.00 . A A . 77 ARG HD3 1 1
16 22936 1 1 77 ARG HE H 6.580 -0.168 3.470 1.00 . A A . 77 ARG HE 1 1
16 22937 1 1 77 ARG HG2 H 4.924 -3.050 1.798 1.00 . A A . 77 ARG HG2 1 1
16 22938 1 1 77 ARG HG3 H 5.810 -1.664 1.195 1.00 . A A . 77 ARG HG3 1 1
16 22939 1 1 77 ARG HH11 H 5.518 -3.466 4.087 1.00 . A A . 77 ARG HH11 1 1
16 22940 1 1 77 ARG HH12 H 6.989 -3.928 4.878 1.00 . A A . 77 ARG HH12 1 1
16 22941 1 1 77 ARG HH21 H 8.520 -0.776 4.514 1.00 . A A . 77 ARG HH21 1 1
16 22942 1 1 77 ARG HH22 H 8.708 -2.387 5.123 1.00 . A A . 77 ARG HH22 1 1
16 22943 1 1 77 ARG N N 3.221 -3.976 0.648 1.00 . A A . 77 ARG N 1 1
16 22944 1 1 77 ARG NE N 6.185 -1.078 3.595 1.00 . A A . 77 ARG NE 1 1
16 22945 1 1 77 ARG NH1 N 6.437 -3.237 4.412 1.00 . A A . 77 ARG NH1 1 1
16 22946 1 1 77 ARG NH2 N 8.155 -1.696 4.656 1.00 . A A . 77 ARG NH2 1 1
16 22947 1 1 77 ARG O O 1.794 -2.759 -1.406 1.00 . A A . 77 ARG O 1 1
16 22948 1 1 78 VAL C C -0.526 0.135 -1.039 1.00 . A A . 78 VAL C 1 1
16 22949 1 1 78 VAL CA C -0.536 -1.376 -0.792 1.00 . A A . 78 VAL CA 1 1
16 22950 1 1 78 VAL CB C -1.881 -1.887 -0.273 1.00 . A A . 78 VAL CB 1 1
16 22951 1 1 78 VAL CG1 C -1.839 -2.100 1.243 1.00 . A A . 78 VAL CG1 1 1
16 22952 1 1 78 VAL CG2 C -3.017 -0.937 -0.660 1.00 . A A . 78 VAL CG2 1 1
16 22953 1 1 78 VAL H H 0.367 -1.412 1.085 1.00 . A A . 78 VAL H 1 1
16 22954 1 1 78 VAL HA H -0.321 -1.885 -1.731 1.00 . A A . 78 VAL HA 1 1
16 22955 1 1 78 VAL HB H -2.076 -2.852 -0.741 1.00 . A A . 78 VAL HB 1 1
16 22956 1 1 78 VAL HG11 H -0.918 -2.616 1.510 1.00 . A A . 78 VAL HG11 1 1
16 22957 1 1 78 VAL HG12 H -1.874 -1.134 1.746 1.00 . A A . 78 VAL HG12 1 1
16 22958 1 1 78 VAL HG13 H -2.695 -2.701 1.549 1.00 . A A . 78 VAL HG13 1 1
16 22959 1 1 78 VAL HG21 H -2.598 -0.031 -1.100 1.00 . A A . 78 VAL HG21 1 1
16 22960 1 1 78 VAL HG22 H -3.667 -1.426 -1.387 1.00 . A A . 78 VAL HG22 1 1
16 22961 1 1 78 VAL HG23 H -3.593 -0.677 0.227 1.00 . A A . 78 VAL HG23 1 1
16 22962 1 1 78 VAL N N 0.520 -1.716 0.144 1.00 . A A . 78 VAL N 1 1
16 22963 1 1 78 VAL O O -0.306 0.917 -0.115 1.00 . A A . 78 VAL O 1 1
16 22964 1 1 79 VAL C C -2.179 2.264 -3.194 1.00 . A A . 79 VAL C 1 1
16 22965 1 1 79 VAL CA C -0.789 1.902 -2.668 1.00 . A A . 79 VAL CA 1 1
16 22966 1 1 79 VAL CB C 0.325 2.188 -3.678 1.00 . A A . 79 VAL CB 1 1
16 22967 1 1 79 VAL CG1 C 0.210 3.609 -4.233 1.00 . A A . 79 VAL CG1 1 1
16 22968 1 1 79 VAL CG2 C 1.703 1.952 -3.056 1.00 . A A . 79 VAL CG2 1 1
16 22969 1 1 79 VAL H H -0.945 -0.142 -3.034 1.00 . A A . 79 VAL H 1 1
16 22970 1 1 79 VAL HA H -0.590 2.489 -1.771 1.00 . A A . 79 VAL HA 1 1
16 22971 1 1 79 VAL HB H 0.210 1.493 -4.510 1.00 . A A . 79 VAL HB 1 1
16 22972 1 1 79 VAL HG11 H -0.789 3.998 -4.033 1.00 . A A . 79 VAL HG11 1 1
16 22973 1 1 79 VAL HG12 H 0.951 4.249 -3.752 1.00 . A A . 79 VAL HG12 1 1
16 22974 1 1 79 VAL HG13 H 0.387 3.595 -5.309 1.00 . A A . 79 VAL HG13 1 1
16 22975 1 1 79 VAL HG21 H 1.604 1.292 -2.194 1.00 . A A . 79 VAL HG21 1 1
16 22976 1 1 79 VAL HG22 H 2.360 1.490 -3.794 1.00 . A A . 79 VAL HG22 1 1
16 22977 1 1 79 VAL HG23 H 2.126 2.905 -2.738 1.00 . A A . 79 VAL HG23 1 1
16 22978 1 1 79 VAL N N -0.767 0.500 -2.289 1.00 . A A . 79 VAL N 1 1
16 22979 1 1 79 VAL O O -2.757 1.524 -3.989 1.00 . A A . 79 VAL O 1 1
16 22980 1 1 80 PHE C C -4.036 5.395 -3.192 1.00 . A A . 80 PHE C 1 1
16 22981 1 1 80 PHE CA C -3.989 3.867 -3.142 1.00 . A A . 80 PHE CA 1 1
16 22982 1 1 80 PHE CB C -4.990 3.372 -2.096 1.00 . A A . 80 PHE CB 1 1
16 22983 1 1 80 PHE CD1 C -3.722 3.794 0.023 1.00 . A A . 80 PHE CD1 1 1
16 22984 1 1 80 PHE CD2 C -5.806 4.857 -0.252 1.00 . A A . 80 PHE CD2 1 1
16 22985 1 1 80 PHE CE1 C -3.577 4.406 1.296 1.00 . A A . 80 PHE CE1 1 1
16 22986 1 1 80 PHE CE2 C -5.661 5.470 1.021 1.00 . A A . 80 PHE CE2 1 1
16 22987 1 1 80 PHE CG C -4.834 4.033 -0.724 1.00 . A A . 80 PHE CG 1 1
16 22988 1 1 80 PHE CZ C -4.550 5.231 1.768 1.00 . A A . 80 PHE CZ 1 1
16 22989 1 1 80 PHE H H -2.201 3.995 -2.081 1.00 . A A . 80 PHE H 1 1
16 22990 1 1 80 PHE HA H -4.176 3.466 -4.138 1.00 . A A . 80 PHE HA 1 1
16 22991 1 1 80 PHE HB2 H -6.001 3.553 -2.461 1.00 . A A . 80 PHE HB2 1 1
16 22992 1 1 80 PHE HB3 H -4.880 2.294 -1.983 1.00 . A A . 80 PHE HB3 1 1
16 22993 1 1 80 PHE HD1 H -2.943 3.133 -0.356 1.00 . A A . 80 PHE HD1 1 1
16 22994 1 1 80 PHE HD2 H -6.696 5.049 -0.850 1.00 . A A . 80 PHE HD2 1 1
16 22995 1 1 80 PHE HE1 H -2.687 4.214 1.894 1.00 . A A . 80 PHE HE1 1 1
16 22996 1 1 80 PHE HE2 H -6.440 6.131 1.400 1.00 . A A . 80 PHE HE2 1 1
16 22997 1 1 80 PHE HZ H -4.438 5.701 2.746 1.00 . A A . 80 PHE HZ 1 1
16 22998 1 1 80 PHE N N -2.677 3.399 -2.728 1.00 . A A . 80 PHE N 1 1
16 22999 1 1 80 PHE O O -2.996 6.050 -3.249 1.00 . A A . 80 PHE O 1 1
16 23000 1 1 81 ASN C C -6.473 7.762 -2.151 1.00 . A A . 81 ASN C 1 1
16 23001 1 1 81 ASN CA C -5.448 7.359 -3.213 1.00 . A A . 81 ASN CA 1 1
16 23002 1 1 81 ASN CB C -5.980 7.802 -4.577 1.00 . A A . 81 ASN CB 1 1
16 23003 1 1 81 ASN CG C -5.591 6.803 -5.668 1.00 . A A . 81 ASN CG 1 1
16 23004 1 1 81 ASN H H -6.093 5.380 -3.124 1.00 . A A . 81 ASN H 1 1
16 23005 1 1 81 ASN HA H -4.463 7.787 -3.026 1.00 . A A . 81 ASN HA 1 1
16 23006 1 1 81 ASN HB2 H -7.066 7.894 -4.534 1.00 . A A . 81 ASN HB2 1 1
16 23007 1 1 81 ASN HB3 H -5.586 8.788 -4.823 1.00 . A A . 81 ASN HB3 1 1
16 23008 1 1 81 ASN HD21 H -6.875 5.473 -4.845 1.00 . A A . 81 ASN HD21 1 1
16 23009 1 1 81 ASN HD22 H -6.028 4.914 -6.250 1.00 . A A . 81 ASN HD22 1 1
16 23010 1 1 81 ASN N N -5.252 5.920 -3.171 1.00 . A A . 81 ASN N 1 1
16 23011 1 1 81 ASN ND2 N -6.217 5.633 -5.581 1.00 . A A . 81 ASN ND2 1 1
16 23012 1 1 81 ASN O O -6.749 6.996 -1.228 1.00 . A A . 81 ASN O 1 1
16 23013 1 1 81 ASN OD1 O -4.775 7.077 -6.534 1.00 . A A . 81 ASN OD1 1 1
16 23014 1 1 82 GLU C C -9.410 9.138 -1.870 1.00 . A A . 82 GLU C 1 1
16 23015 1 1 82 GLU CA C -7.998 9.475 -1.385 1.00 . A A . 82 GLU CA 1 1
16 23016 1 1 82 GLU CB C -7.831 10.982 -1.185 1.00 . A A . 82 GLU CB 1 1
16 23017 1 1 82 GLU CD C -9.521 12.018 0.374 1.00 . A A . 82 GLU CD 1 1
16 23018 1 1 82 GLU CG C -8.135 11.380 0.261 1.00 . A A . 82 GLU CG 1 1
16 23019 1 1 82 GLU H H -6.780 9.577 -3.072 1.00 . A A . 82 GLU H 1 1
16 23020 1 1 82 GLU HA H -7.799 8.965 -0.443 1.00 . A A . 82 GLU HA 1 1
16 23021 1 1 82 GLU HB2 H -6.814 11.277 -1.440 1.00 . A A . 82 GLU HB2 1 1
16 23022 1 1 82 GLU HB3 H -8.498 11.518 -1.860 1.00 . A A . 82 GLU HB3 1 1
16 23023 1 1 82 GLU HG2 H -8.083 10.501 0.903 1.00 . A A . 82 GLU HG2 1 1
16 23024 1 1 82 GLU HG3 H -7.379 12.079 0.617 1.00 . A A . 82 GLU HG3 1 1
16 23025 1 1 82 GLU N N -7.010 8.961 -2.318 1.00 . A A . 82 GLU N 1 1
16 23026 1 1 82 GLU O O -10.385 9.739 -1.420 1.00 . A A . 82 GLU O 1 1
16 23027 1 1 82 GLU OE1 O -9.720 13.065 -0.280 1.00 . A A . 82 GLU OE1 1 1
16 23028 1 1 82 GLU OE2 O -10.351 11.446 1.114 1.00 . A A . 82 GLU OE2 1 1
16 23029 1 1 83 ASN C C -11.153 6.418 -2.707 1.00 . A A . 83 ASN C 1 1
16 23030 1 1 83 ASN CA C -10.752 7.756 -3.332 1.00 . A A . 83 ASN CA 1 1
16 23031 1 1 83 ASN CB C -10.661 7.562 -4.847 1.00 . A A . 83 ASN CB 1 1
16 23032 1 1 83 ASN CG C -9.206 7.601 -5.318 1.00 . A A . 83 ASN CG 1 1
16 23033 1 1 83 ASN H H -8.679 7.696 -3.142 1.00 . A A . 83 ASN H 1 1
16 23034 1 1 83 ASN HA H -11.449 8.557 -3.087 1.00 . A A . 83 ASN HA 1 1
16 23035 1 1 83 ASN HB2 H -11.112 6.609 -5.123 1.00 . A A . 83 ASN HB2 1 1
16 23036 1 1 83 ASN HB3 H -11.232 8.342 -5.352 1.00 . A A . 83 ASN HB3 1 1
16 23037 1 1 83 ASN HD21 H -9.217 5.577 -5.363 1.00 . A A . 83 ASN HD21 1 1
16 23038 1 1 83 ASN HD22 H -7.723 6.320 -5.830 1.00 . A A . 83 ASN HD22 1 1
16 23039 1 1 83 ASN N N -9.476 8.180 -2.781 1.00 . A A . 83 ASN N 1 1
16 23040 1 1 83 ASN ND2 N -8.671 6.400 -5.520 1.00 . A A . 83 ASN ND2 1 1
16 23041 1 1 83 ASN O O -12.341 6.133 -2.552 1.00 . A A . 83 ASN O 1 1
16 23042 1 1 83 ASN OD1 O -8.609 8.651 -5.488 1.00 . A A . 83 ASN OD1 1 1
16 23043 1 1 84 ASN C C -9.998 3.237 -2.760 1.00 . A A . 84 ASN C 1 1
16 23044 1 1 84 ASN CA C -10.375 4.334 -1.761 1.00 . A A . 84 ASN CA 1 1
16 23045 1 1 84 ASN CB C -11.849 4.152 -1.395 1.00 . A A . 84 ASN CB 1 1
16 23046 1 1 84 ASN CG C -12.674 3.752 -2.620 1.00 . A A . 84 ASN CG 1 1
16 23047 1 1 84 ASN H H -9.180 5.874 -2.494 1.00 . A A . 84 ASN H 1 1
16 23048 1 1 84 ASN HA H -9.751 4.316 -0.868 1.00 . A A . 84 ASN HA 1 1
16 23049 1 1 84 ASN HB2 H -11.945 3.389 -0.622 1.00 . A A . 84 ASN HB2 1 1
16 23050 1 1 84 ASN HB3 H -12.240 5.079 -0.976 1.00 . A A . 84 ASN HB3 1 1
16 23051 1 1 84 ASN HD21 H -11.264 4.611 -3.791 1.00 . A A . 84 ASN HD21 1 1
16 23052 1 1 84 ASN HD22 H -12.599 3.903 -4.638 1.00 . A A . 84 ASN HD22 1 1
16 23053 1 1 84 ASN N N -10.142 5.633 -2.366 1.00 . A A . 84 ASN N 1 1
16 23054 1 1 84 ASN ND2 N -12.134 4.119 -3.778 1.00 . A A . 84 ASN ND2 1 1
16 23055 1 1 84 ASN O O -10.445 2.097 -2.635 1.00 . A A . 84 ASN O 1 1
16 23056 1 1 84 ASN OD1 O -13.730 3.149 -2.520 1.00 . A A . 84 ASN OD1 1 1
16 23057 1 1 85 GLN C C -7.416 2.034 -4.335 1.00 . A A . 85 GLN C 1 1
16 23058 1 1 85 GLN CA C -8.738 2.683 -4.749 1.00 . A A . 85 GLN CA 1 1
16 23059 1 1 85 GLN CB C -8.608 3.374 -6.108 1.00 . A A . 85 GLN CB 1 1
16 23060 1 1 85 GLN CD C -9.850 4.555 -7.958 1.00 . A A . 85 GLN CD 1 1
16 23061 1 1 85 GLN CG C -9.984 3.742 -6.669 1.00 . A A . 85 GLN CG 1 1
16 23062 1 1 85 GLN H H -8.822 4.548 -3.824 1.00 . A A . 85 GLN H 1 1
16 23063 1 1 85 GLN HA H -9.520 1.927 -4.805 1.00 . A A . 85 GLN HA 1 1
16 23064 1 1 85 GLN HB2 H -8.001 4.273 -6.007 1.00 . A A . 85 GLN HB2 1 1
16 23065 1 1 85 GLN HB3 H -8.091 2.716 -6.807 1.00 . A A . 85 GLN HB3 1 1
16 23066 1 1 85 GLN HE21 H -9.144 6.099 -6.857 1.00 . A A . 85 GLN HE21 1 1
16 23067 1 1 85 GLN HE22 H -9.253 6.393 -8.560 1.00 . A A . 85 GLN HE22 1 1
16 23068 1 1 85 GLN HG2 H -10.555 2.835 -6.864 1.00 . A A . 85 GLN HG2 1 1
16 23069 1 1 85 GLN HG3 H -10.541 4.317 -5.929 1.00 . A A . 85 GLN HG3 1 1
16 23070 1 1 85 GLN N N -9.180 3.620 -3.729 1.00 . A A . 85 GLN N 1 1
16 23071 1 1 85 GLN NE2 N -9.377 5.783 -7.776 1.00 . A A . 85 GLN NE2 1 1
16 23072 1 1 85 GLN O O -6.957 2.214 -3.209 1.00 . A A . 85 GLN O 1 1
16 23073 1 1 85 GLN OE1 O -10.158 4.095 -9.046 1.00 . A A . 85 GLN OE1 1 1
16 23074 1 1 86 LEU C C -4.634 0.850 -6.197 1.00 . A A . 86 LEU C 1 1
16 23075 1 1 86 LEU CA C -5.580 0.615 -5.017 1.00 . A A . 86 LEU CA 1 1
16 23076 1 1 86 LEU CB C -5.818 -0.864 -4.705 1.00 . A A . 86 LEU CB 1 1
16 23077 1 1 86 LEU CD1 C -4.023 -2.196 -5.871 1.00 . A A . 86 LEU CD1 1 1
16 23078 1 1 86 LEU CD2 C -3.505 -0.976 -3.709 1.00 . A A . 86 LEU CD2 1 1
16 23079 1 1 86 LEU CG C -4.566 -1.721 -4.521 1.00 . A A . 86 LEU CG 1 1
16 23080 1 1 86 LEU H H -7.220 1.151 -6.184 1.00 . A A . 86 LEU H 1 1
16 23081 1 1 86 LEU HA H -5.140 1.065 -4.127 1.00 . A A . 86 LEU HA 1 1
16 23082 1 1 86 LEU HB2 H -6.417 -0.930 -3.797 1.00 . A A . 86 LEU HB2 1 1
16 23083 1 1 86 LEU HB3 H -6.414 -1.293 -5.511 1.00 . A A . 86 LEU HB3 1 1
16 23084 1 1 86 LEU HD11 H -3.823 -1.333 -6.506 1.00 . A A . 86 LEU HD11 1 1
16 23085 1 1 86 LEU HD12 H -3.100 -2.756 -5.715 1.00 . A A . 86 LEU HD12 1 1
16 23086 1 1 86 LEU HD13 H -4.761 -2.839 -6.353 1.00 . A A . 86 LEU HD13 1 1
16 23087 1 1 86 LEU HD21 H -3.994 -0.327 -2.981 1.00 . A A . 86 LEU HD21 1 1
16 23088 1 1 86 LEU HD22 H -2.875 -1.696 -3.186 1.00 . A A . 86 LEU HD22 1 1
16 23089 1 1 86 LEU HD23 H -2.891 -0.374 -4.378 1.00 . A A . 86 LEU HD23 1 1
16 23090 1 1 86 LEU HG H -4.840 -2.610 -3.954 1.00 . A A . 86 LEU HG 1 1
16 23091 1 1 86 LEU N N -6.841 1.292 -5.270 1.00 . A A . 86 LEU N 1 1
16 23092 1 1 86 LEU O O -4.987 0.578 -7.343 1.00 . A A . 86 LEU O 1 1
16 23093 1 1 87 ALA C C -1.846 0.306 -7.377 1.00 . A A . 87 ALA C 1 1
16 23094 1 1 87 ALA CA C -2.452 1.625 -6.894 1.00 . A A . 87 ALA CA 1 1
16 23095 1 1 87 ALA CB C -1.397 2.581 -6.332 1.00 . A A . 87 ALA CB 1 1
16 23096 1 1 87 ALA H H -3.171 1.570 -4.940 1.00 . A A . 87 ALA H 1 1
16 23097 1 1 87 ALA HA H -2.955 2.111 -7.731 1.00 . A A . 87 ALA HA 1 1
16 23098 1 1 87 ALA HB1 H -1.724 2.952 -5.362 1.00 . A A . 87 ALA HB1 1 1
16 23099 1 1 87 ALA HB2 H -0.451 2.050 -6.218 1.00 . A A . 87 ALA HB2 1 1
16 23100 1 1 87 ALA HB3 H -1.264 3.418 -7.016 1.00 . A A . 87 ALA HB3 1 1
16 23101 1 1 87 ALA N N -3.451 1.351 -5.875 1.00 . A A . 87 ALA N 1 1
16 23102 1 1 87 ALA O O -1.461 0.182 -8.538 1.00 . A A . 87 ALA O 1 1
16 23103 1 1 88 GLY C C -0.748 -2.668 -5.511 1.00 . A A . 88 GLY C 1 1
16 23104 1 1 88 GLY CA C -1.228 -1.954 -6.776 1.00 . A A . 88 GLY CA 1 1
16 23105 1 1 88 GLY H H -2.096 -0.541 -5.517 1.00 . A A . 88 GLY H 1 1
16 23106 1 1 88 GLY HA2 H -1.983 -2.561 -7.276 1.00 . A A . 88 GLY HA2 1 1
16 23107 1 1 88 GLY HA3 H -0.397 -1.843 -7.472 1.00 . A A . 88 GLY HA3 1 1
16 23108 1 1 88 GLY N N -1.780 -0.648 -6.460 1.00 . A A . 88 GLY N 1 1
16 23109 1 1 88 GLY O O -1.302 -2.465 -4.431 1.00 . A A . 88 GLY O 1 1
16 23110 1 1 89 VAL C C 2.363 -4.254 -4.693 1.00 . A A . 89 VAL C 1 1
16 23111 1 1 89 VAL CA C 0.838 -4.235 -4.571 1.00 . A A . 89 VAL CA 1 1
16 23112 1 1 89 VAL CB C 0.225 -5.635 -4.518 1.00 . A A . 89 VAL CB 1 1
16 23113 1 1 89 VAL CG1 C 1.109 -6.590 -3.712 1.00 . A A . 89 VAL CG1 1 1
16 23114 1 1 89 VAL CG2 C -1.195 -5.590 -3.947 1.00 . A A . 89 VAL CG2 1 1
16 23115 1 1 89 VAL H H 0.722 -3.649 -6.567 1.00 . A A . 89 VAL H 1 1
16 23116 1 1 89 VAL HA H 0.565 -3.710 -3.655 1.00 . A A . 89 VAL HA 1 1
16 23117 1 1 89 VAL HB H 0.164 -6.015 -5.537 1.00 . A A . 89 VAL HB 1 1
16 23118 1 1 89 VAL HG11 H 2.133 -6.534 -4.081 1.00 . A A . 89 VAL HG11 1 1
16 23119 1 1 89 VAL HG12 H 1.086 -6.306 -2.660 1.00 . A A . 89 VAL HG12 1 1
16 23120 1 1 89 VAL HG13 H 0.737 -7.609 -3.822 1.00 . A A . 89 VAL HG13 1 1
16 23121 1 1 89 VAL HG21 H -1.614 -4.595 -4.095 1.00 . A A . 89 VAL HG21 1 1
16 23122 1 1 89 VAL HG22 H -1.815 -6.326 -4.460 1.00 . A A . 89 VAL HG22 1 1
16 23123 1 1 89 VAL HG23 H -1.166 -5.818 -2.882 1.00 . A A . 89 VAL HG23 1 1
16 23124 1 1 89 VAL N N 0.277 -3.490 -5.686 1.00 . A A . 89 VAL N 1 1
16 23125 1 1 89 VAL O O 2.923 -5.094 -5.397 1.00 . A A . 89 VAL O 1 1
16 23126 1 1 90 ILE C C 5.020 -4.008 -2.841 1.00 . A A . 90 ILE C 1 1
16 23127 1 1 90 ILE CA C 4.442 -3.218 -4.017 1.00 . A A . 90 ILE CA 1 1
16 23128 1 1 90 ILE CB C 4.876 -1.752 -4.047 1.00 . A A . 90 ILE CB 1 1
16 23129 1 1 90 ILE CD1 C 4.028 0.204 -2.698 1.00 . A A . 90 ILE CD1 1 1
16 23130 1 1 90 ILE CG1 C 4.786 -1.125 -2.653 1.00 . A A . 90 ILE CG1 1 1
16 23131 1 1 90 ILE CG2 C 4.074 -0.963 -5.084 1.00 . A A . 90 ILE CG2 1 1
16 23132 1 1 90 ILE H H 2.529 -2.639 -3.426 1.00 . A A . 90 ILE H 1 1
16 23133 1 1 90 ILE HA H 4.787 -3.675 -4.944 1.00 . A A . 90 ILE HA 1 1
16 23134 1 1 90 ILE HB H 5.922 -1.712 -4.350 1.00 . A A . 90 ILE HB 1 1
16 23135 1 1 90 ILE HD11 H 4.283 0.737 -3.615 1.00 . A A . 90 ILE HD11 1 1
16 23136 1 1 90 ILE HD12 H 2.955 0.012 -2.675 1.00 . A A . 90 ILE HD12 1 1
16 23137 1 1 90 ILE HD13 H 4.308 0.811 -1.837 1.00 . A A . 90 ILE HD13 1 1
16 23138 1 1 90 ILE HG12 H 4.282 -1.812 -1.973 1.00 . A A . 90 ILE HG12 1 1
16 23139 1 1 90 ILE HG13 H 5.788 -0.962 -2.258 1.00 . A A . 90 ILE HG13 1 1
16 23140 1 1 90 ILE HG21 H 3.865 -1.599 -5.942 1.00 . A A . 90 ILE HG21 1 1
16 23141 1 1 90 ILE HG22 H 3.135 -0.632 -4.640 1.00 . A A . 90 ILE HG22 1 1
16 23142 1 1 90 ILE HG23 H 4.649 -0.095 -5.404 1.00 . A A . 90 ILE HG23 1 1
16 23143 1 1 90 ILE N N 2.992 -3.319 -3.996 1.00 . A A . 90 ILE N 1 1
16 23144 1 1 90 ILE O O 4.311 -4.306 -1.880 1.00 . A A . 90 ILE O 1 1
16 23145 1 1 91 THR C C 8.443 -4.626 -1.805 1.00 . A A . 91 THR C 1 1
16 23146 1 1 91 THR CA C 6.984 -5.072 -1.912 1.00 . A A . 91 THR CA 1 1
16 23147 1 1 91 THR CB C 6.824 -6.562 -2.220 1.00 . A A . 91 THR CB 1 1
16 23148 1 1 91 THR CG2 C 6.725 -6.843 -3.720 1.00 . A A . 91 THR CG2 1 1
16 23149 1 1 91 THR H H 6.871 -4.076 -3.739 1.00 . A A . 91 THR H 1 1
16 23150 1 1 91 THR HA H 6.509 -4.843 -0.958 1.00 . A A . 91 THR HA 1 1
16 23151 1 1 91 THR HB H 5.968 -6.979 -1.688 1.00 . A A . 91 THR HB 1 1
16 23152 1 1 91 THR HG1 H 7.956 -7.715 -1.038 1.00 . A A . 91 THR HG1 1 1
16 23153 1 1 91 THR HG21 H 5.864 -6.318 -4.133 1.00 . A A . 91 THR HG21 1 1
16 23154 1 1 91 THR HG22 H 7.632 -6.497 -4.215 1.00 . A A . 91 THR HG22 1 1
16 23155 1 1 91 THR HG23 H 6.610 -7.915 -3.883 1.00 . A A . 91 THR HG23 1 1
16 23156 1 1 91 THR N N 6.302 -4.322 -2.955 1.00 . A A . 91 THR N 1 1
16 23157 1 1 91 THR O O 9.087 -4.342 -2.815 1.00 . A A . 91 THR O 1 1
16 23158 1 1 91 THR OG1 O 8.075 -7.130 -1.842 1.00 . A A . 91 THR OG1 1 1
16 23159 1 1 92 HIS C C 11.255 -5.139 -1.020 1.00 . A A . 92 HIS C 1 1
16 23160 1 1 92 HIS CA C 10.297 -4.174 -0.318 1.00 . A A . 92 HIS CA 1 1
16 23161 1 1 92 HIS CB C 10.563 -4.063 1.185 1.00 . A A . 92 HIS CB 1 1
16 23162 1 1 92 HIS CD2 C 8.981 -2.028 1.616 1.00 . A A . 92 HIS CD2 1 1
16 23163 1 1 92 HIS CE1 C 10.243 -0.947 3.038 1.00 . A A . 92 HIS CE1 1 1
16 23164 1 1 92 HIS CG C 10.122 -2.753 1.791 1.00 . A A . 92 HIS CG 1 1
16 23165 1 1 92 HIS H H 8.396 -4.813 0.245 1.00 . A A . 92 HIS H 1 1
16 23166 1 1 92 HIS HA H 10.414 -3.181 -0.750 1.00 . A A . 92 HIS HA 1 1
16 23167 1 1 92 HIS HB2 H 10.049 -4.878 1.695 1.00 . A A . 92 HIS HB2 1 1
16 23168 1 1 92 HIS HB3 H 11.629 -4.196 1.365 1.00 . A A . 92 HIS HB3 1 1
16 23169 1 1 92 HIS HD1 H 11.802 -2.318 3.027 1.00 . A A . 92 HIS HD1 1 1
16 23170 1 1 92 HIS HD2 H 8.148 -2.298 0.966 1.00 . A A . 92 HIS HD2 1 1
16 23171 1 1 92 HIS HE1 H 10.592 -0.185 3.734 1.00 . A A . 92 HIS HE1 1 1
16 23172 1 1 92 HIS HE2 H 8.379 -0.201 2.394 1.00 . A A . 92 HIS HE2 1 1
16 23173 1 1 92 HIS N N 8.925 -4.580 -0.571 1.00 . A A . 92 HIS N 1 1
16 23174 1 1 92 HIS ND1 N 10.899 -2.046 2.693 1.00 . A A . 92 HIS ND1 1 1
16 23175 1 1 92 HIS NE2 N 9.055 -0.939 2.370 1.00 . A A . 92 HIS NE2 1 1
16 23176 1 1 92 HIS O O 12.441 -5.186 -0.697 1.00 . A A . 92 HIS O 1 1
16 23177 1 1 93 THR C C 12.180 -6.162 -3.903 1.00 . A A . 93 THR C 1 1
16 23178 1 1 93 THR CA C 11.496 -6.845 -2.717 1.00 . A A . 93 THR CA 1 1
16 23179 1 1 93 THR CB C 10.576 -7.997 -3.128 1.00 . A A . 93 THR CB 1 1
16 23180 1 1 93 THR CG2 C 11.138 -8.806 -4.298 1.00 . A A . 93 THR CG2 1 1
16 23181 1 1 93 THR H H 9.739 -5.840 -2.223 1.00 . A A . 93 THR H 1 1
16 23182 1 1 93 THR HA H 12.284 -7.223 -2.067 1.00 . A A . 93 THR HA 1 1
16 23183 1 1 93 THR HB H 9.574 -7.633 -3.352 1.00 . A A . 93 THR HB 1 1
16 23184 1 1 93 THR HG1 H 10.127 -8.517 -1.248 1.00 . A A . 93 THR HG1 1 1
16 23185 1 1 93 THR HG21 H 11.311 -8.145 -5.147 1.00 . A A . 93 THR HG21 1 1
16 23186 1 1 93 THR HG22 H 12.079 -9.269 -4.001 1.00 . A A . 93 THR HG22 1 1
16 23187 1 1 93 THR HG23 H 10.425 -9.581 -4.580 1.00 . A A . 93 THR HG23 1 1
16 23188 1 1 93 THR N N 10.705 -5.885 -1.967 1.00 . A A . 93 THR N 1 1
16 23189 1 1 93 THR O O 11.917 -4.995 -4.188 1.00 . A A . 93 THR O 1 1
16 23190 1 1 93 THR OG1 O 10.632 -8.896 -2.024 1.00 . A A . 93 THR OG1 1 1
16 23191 1 1 94 GLY C C 13.504 -4.906 -5.896 1.00 . A A . 94 GLY C 1 1
16 23192 1 1 94 GLY CA C 13.771 -6.400 -5.709 1.00 . A A . 94 GLY CA 1 1
16 23193 1 1 94 GLY H H 13.255 -7.867 -4.322 1.00 . A A . 94 GLY H 1 1
16 23194 1 1 94 GLY HA2 H 14.839 -6.570 -5.575 1.00 . A A . 94 GLY HA2 1 1
16 23195 1 1 94 GLY HA3 H 13.473 -6.943 -6.606 1.00 . A A . 94 GLY HA3 1 1
16 23196 1 1 94 GLY N N 13.046 -6.919 -4.560 1.00 . A A . 94 GLY N 1 1
16 23197 1 1 94 GLY O O 12.941 -4.495 -6.910 1.00 . A A . 94 GLY O 1 1
16 23198 1 1 95 ALA C C 15.009 -2.004 -4.456 1.00 . A A . 95 ALA C 1 1
16 23199 1 1 95 ALA CA C 13.736 -2.693 -4.949 1.00 . A A . 95 ALA CA 1 1
16 23200 1 1 95 ALA CB C 12.508 -2.312 -4.119 1.00 . A A . 95 ALA CB 1 1
16 23201 1 1 95 ALA H H 14.380 -4.476 -4.085 1.00 . A A . 95 ALA H 1 1
16 23202 1 1 95 ALA HA H 13.559 -2.413 -5.987 1.00 . A A . 95 ALA HA 1 1
16 23203 1 1 95 ALA HB1 H 12.438 -2.968 -3.251 1.00 . A A . 95 ALA HB1 1 1
16 23204 1 1 95 ALA HB2 H 12.602 -1.278 -3.786 1.00 . A A . 95 ALA HB2 1 1
16 23205 1 1 95 ALA HB3 H 11.610 -2.418 -4.728 1.00 . A A . 95 ALA HB3 1 1
16 23206 1 1 95 ALA N N 13.923 -4.134 -4.905 1.00 . A A . 95 ALA N 1 1
16 23207 1 1 95 ALA O O 15.011 -1.379 -3.396 1.00 . A A . 95 ALA O 1 1
16 23208 1 1 96 SER C C 17.169 -0.030 -4.700 1.00 . A A . 96 SER C 1 1
16 23209 1 1 96 SER CA C 17.340 -1.537 -4.905 1.00 . A A . 96 SER CA 1 1
16 23210 1 1 96 SER CB C 18.386 -1.810 -5.988 1.00 . A A . 96 SER CB 1 1
16 23211 1 1 96 SER H H 16.053 -2.650 -6.108 1.00 . A A . 96 SER H 1 1
16 23212 1 1 96 SER HA H 17.646 -2.018 -3.977 1.00 . A A . 96 SER HA 1 1
16 23213 1 1 96 SER HB2 H 18.349 -2.863 -6.271 1.00 . A A . 96 SER HB2 1 1
16 23214 1 1 96 SER HB3 H 18.144 -1.232 -6.880 1.00 . A A . 96 SER HB3 1 1
16 23215 1 1 96 SER HG H 20.188 -0.990 -6.275 1.00 . A A . 96 SER HG 1 1
16 23216 1 1 96 SER N N 16.063 -2.140 -5.248 1.00 . A A . 96 SER N 1 1
16 23217 1 1 96 SER O O 18.062 0.633 -4.175 1.00 . A A . 96 SER O 1 1
16 23218 1 1 96 SER OG O 19.702 -1.483 -5.554 1.00 . A A . 96 SER OG 1 1
16 23219 1 1 97 GLY C C 14.570 2.111 -4.010 1.00 . A A . 97 GLY C 1 1
16 23220 1 1 97 GLY CA C 15.718 1.882 -4.995 1.00 . A A . 97 GLY CA 1 1
16 23221 1 1 97 GLY H H 15.296 -0.081 -5.552 1.00 . A A . 97 GLY H 1 1
16 23222 1 1 97 GLY HA2 H 16.606 2.415 -4.655 1.00 . A A . 97 GLY HA2 1 1
16 23223 1 1 97 GLY HA3 H 15.454 2.292 -5.969 1.00 . A A . 97 GLY HA3 1 1
16 23224 1 1 97 GLY N N 16.017 0.465 -5.125 1.00 . A A . 97 GLY N 1 1
16 23225 1 1 97 GLY O O 14.801 2.331 -2.822 1.00 . A A . 97 GLY O 1 1
16 23226 1 1 98 ASN C C 11.691 0.899 -3.193 1.00 . A A . 98 ASN C 1 1
16 23227 1 1 98 ASN CA C 12.172 2.250 -3.723 1.00 . A A . 98 ASN CA 1 1
16 23228 1 1 98 ASN CB C 11.037 2.870 -4.540 1.00 . A A . 98 ASN CB 1 1
16 23229 1 1 98 ASN CG C 9.985 3.502 -3.626 1.00 . A A . 98 ASN CG 1 1
16 23230 1 1 98 ASN H H 13.178 1.872 -5.508 1.00 . A A . 98 ASN H 1 1
16 23231 1 1 98 ASN HA H 12.485 2.924 -2.925 1.00 . A A . 98 ASN HA 1 1
16 23232 1 1 98 ASN HB2 H 11.439 3.624 -5.215 1.00 . A A . 98 ASN HB2 1 1
16 23233 1 1 98 ASN HB3 H 10.570 2.103 -5.160 1.00 . A A . 98 ASN HB3 1 1
16 23234 1 1 98 ASN HD21 H 10.865 2.580 -2.053 1.00 . A A . 98 ASN HD21 1 1
16 23235 1 1 98 ASN HD22 H 9.483 3.549 -1.666 1.00 . A A . 98 ASN HD22 1 1
16 23236 1 1 98 ASN N N 13.357 2.052 -4.540 1.00 . A A . 98 ASN N 1 1
16 23237 1 1 98 ASN ND2 N 10.123 3.184 -2.343 1.00 . A A . 98 ASN ND2 1 1
16 23238 1 1 98 ASN O O 10.767 0.304 -3.746 1.00 . A A . 98 ASN O 1 1
16 23239 1 1 98 ASN OD1 O 9.108 4.232 -4.059 1.00 . A A . 98 ASN OD1 1 1
16 23240 1 1 99 ASN C C 10.521 -1.135 -1.812 1.00 . A A . 99 ASN C 1 1
16 23241 1 1 99 ASN CA C 11.990 -0.820 -1.517 1.00 . A A . 99 ASN CA 1 1
16 23242 1 1 99 ASN CB C 12.166 -0.767 0.003 1.00 . A A . 99 ASN CB 1 1
16 23243 1 1 99 ASN CG C 13.525 -1.334 0.416 1.00 . A A . 99 ASN CG 1 1
16 23244 1 1 99 ASN H H 13.090 0.941 -1.683 1.00 . A A . 99 ASN H 1 1
16 23245 1 1 99 ASN HA H 12.670 -1.547 -1.959 1.00 . A A . 99 ASN HA 1 1
16 23246 1 1 99 ASN HB2 H 12.076 0.262 0.348 1.00 . A A . 99 ASN HB2 1 1
16 23247 1 1 99 ASN HB3 H 11.369 -1.336 0.484 1.00 . A A . 99 ASN HB3 1 1
16 23248 1 1 99 ASN HD21 H 14.258 -0.762 -1.382 1.00 . A A . 99 ASN HD21 1 1
16 23249 1 1 99 ASN HD22 H 15.395 -1.540 -0.333 1.00 . A A . 99 ASN HD22 1 1
16 23250 1 1 99 ASN N N 12.339 0.452 -2.128 1.00 . A A . 99 ASN N 1 1
16 23251 1 1 99 ASN ND2 N 14.471 -1.201 -0.509 1.00 . A A . 99 ASN ND2 1 1
16 23252 1 1 99 ASN O O 9.746 -1.409 -0.897 1.00 . A A . 99 ASN O 1 1
16 23253 1 1 99 ASN OD1 O 13.705 -1.856 1.504 1.00 . A A . 99 ASN OD1 1 1
16 23254 1 1 100 PHE C C 8.795 -1.873 -4.962 1.00 . A A . 100 PHE C 1 1
16 23255 1 1 100 PHE CA C 8.824 -1.363 -3.520 1.00 . A A . 100 PHE CA 1 1
16 23256 1 1 100 PHE CB C 8.053 -0.044 -3.442 1.00 . A A . 100 PHE CB 1 1
16 23257 1 1 100 PHE CD1 C 7.496 -0.437 -1.033 1.00 . A A . 100 PHE CD1 1 1
16 23258 1 1 100 PHE CD2 C 7.902 1.776 -1.728 1.00 . A A . 100 PHE CD2 1 1
16 23259 1 1 100 PHE CE1 C 7.268 0.021 0.293 1.00 . A A . 100 PHE CE1 1 1
16 23260 1 1 100 PHE CE2 C 7.672 2.235 -0.404 1.00 . A A . 100 PHE CE2 1 1
16 23261 1 1 100 PHE CG C 7.808 0.451 -2.014 1.00 . A A . 100 PHE CG 1 1
16 23262 1 1 100 PHE CZ C 7.361 1.347 0.579 1.00 . A A . 100 PHE CZ 1 1
16 23263 1 1 100 PHE H H 10.823 -0.862 -3.830 1.00 . A A . 100 PHE H 1 1
16 23264 1 1 100 PHE HA H 8.427 -2.132 -2.857 1.00 . A A . 100 PHE HA 1 1
16 23265 1 1 100 PHE HB2 H 8.605 0.720 -3.990 1.00 . A A . 100 PHE HB2 1 1
16 23266 1 1 100 PHE HB3 H 7.093 -0.165 -3.943 1.00 . A A . 100 PHE HB3 1 1
16 23267 1 1 100 PHE HD1 H 7.421 -1.500 -1.262 1.00 . A A . 100 PHE HD1 1 1
16 23268 1 1 100 PHE HD2 H 8.151 2.487 -2.516 1.00 . A A . 100 PHE HD2 1 1
16 23269 1 1 100 PHE HE1 H 7.018 -0.690 1.080 1.00 . A A . 100 PHE HE1 1 1
16 23270 1 1 100 PHE HE2 H 7.748 3.298 -0.175 1.00 . A A . 100 PHE HE2 1 1
16 23271 1 1 100 PHE HZ H 7.186 1.699 1.596 1.00 . A A . 100 PHE HZ 1 1
16 23272 1 1 100 PHE N N 10.185 -1.086 -3.093 1.00 . A A . 100 PHE N 1 1
16 23273 1 1 100 PHE O O 9.590 -1.437 -5.793 1.00 . A A . 100 PHE O 1 1
16 23274 1 1 101 VAL C C 6.440 -4.185 -6.600 1.00 . A A . 101 VAL C 1 1
16 23275 1 1 101 VAL CA C 7.728 -3.361 -6.541 1.00 . A A . 101 VAL CA 1 1
16 23276 1 1 101 VAL CB C 8.975 -4.174 -6.897 1.00 . A A . 101 VAL CB 1 1
16 23277 1 1 101 VAL CG1 C 10.136 -3.255 -7.282 1.00 . A A . 101 VAL CG1 1 1
16 23278 1 1 101 VAL CG2 C 9.368 -5.105 -5.750 1.00 . A A . 101 VAL CG2 1 1
16 23279 1 1 101 VAL H H 7.227 -3.136 -4.532 1.00 . A A . 101 VAL H 1 1
16 23280 1 1 101 VAL HA H 7.649 -2.536 -7.249 1.00 . A A . 101 VAL HA 1 1
16 23281 1 1 101 VAL HB H 8.735 -4.791 -7.763 1.00 . A A . 101 VAL HB 1 1
16 23282 1 1 101 VAL HG11 H 9.743 -2.312 -7.661 1.00 . A A . 101 VAL HG11 1 1
16 23283 1 1 101 VAL HG12 H 10.753 -3.064 -6.403 1.00 . A A . 101 VAL HG12 1 1
16 23284 1 1 101 VAL HG13 H 10.739 -3.735 -8.052 1.00 . A A . 101 VAL HG13 1 1
16 23285 1 1 101 VAL HG21 H 8.725 -4.914 -4.890 1.00 . A A . 101 VAL HG21 1 1
16 23286 1 1 101 VAL HG22 H 9.251 -6.142 -6.066 1.00 . A A . 101 VAL HG22 1 1
16 23287 1 1 101 VAL HG23 H 10.407 -4.924 -5.474 1.00 . A A . 101 VAL HG23 1 1
16 23288 1 1 101 VAL N N 7.871 -2.788 -5.214 1.00 . A A . 101 VAL N 1 1
16 23289 1 1 101 VAL O O 6.193 -5.021 -5.733 1.00 . A A . 101 VAL O 1 1
16 23290 1 1 102 GLU C C 4.602 -6.132 -7.634 1.00 . A A . 102 GLU C 1 1
16 23291 1 1 102 GLU CA C 4.395 -4.626 -7.815 1.00 . A A . 102 GLU CA 1 1
16 23292 1 1 102 GLU CB C 3.787 -4.316 -9.185 1.00 . A A . 102 GLU CB 1 1
16 23293 1 1 102 GLU CD C 4.402 -4.085 -11.619 1.00 . A A . 102 GLU CD 1 1
16 23294 1 1 102 GLU CG C 4.865 -3.874 -10.176 1.00 . A A . 102 GLU CG 1 1
16 23295 1 1 102 GLU H H 5.859 -3.237 -8.333 1.00 . A A . 102 GLU H 1 1
16 23296 1 1 102 GLU HA H 3.734 -4.248 -7.037 1.00 . A A . 102 GLU HA 1 1
16 23297 1 1 102 GLU HB2 H 3.276 -5.200 -9.567 1.00 . A A . 102 GLU HB2 1 1
16 23298 1 1 102 GLU HB3 H 3.036 -3.533 -9.084 1.00 . A A . 102 GLU HB3 1 1
16 23299 1 1 102 GLU HG2 H 5.101 -2.822 -10.016 1.00 . A A . 102 GLU HG2 1 1
16 23300 1 1 102 GLU HG3 H 5.781 -4.438 -9.998 1.00 . A A . 102 GLU HG3 1 1
16 23301 1 1 102 GLU N N 5.652 -3.919 -7.632 1.00 . A A . 102 GLU N 1 1
16 23302 1 1 102 GLU O O 5.275 -6.771 -8.442 1.00 . A A . 102 GLU O 1 1
16 23303 1 1 102 GLU OE1 O 3.579 -3.265 -12.077 1.00 . A A . 102 GLU OE1 1 1
16 23304 1 1 102 GLU OE2 O 4.883 -5.062 -12.232 1.00 . A A . 102 GLU OE2 1 1
16 23305 1 1 103 CYS C C 3.678 -8.858 -7.510 1.00 . A A . 103 CYS C 1 1
16 23306 1 1 103 CYS CA C 4.121 -8.072 -6.274 1.00 . A A . 103 CYS CA 1 1
16 23307 1 1 103 CYS CB C 3.310 -8.455 -5.034 1.00 . A A . 103 CYS CB 1 1
16 23308 1 1 103 CYS H H 3.464 -6.127 -5.919 1.00 . A A . 103 CYS H 1 1
16 23309 1 1 103 CYS HA H 5.169 -8.263 -6.048 1.00 . A A . 103 CYS HA 1 1
16 23310 1 1 103 CYS HB2 H 2.269 -8.174 -5.196 1.00 . A A . 103 CYS HB2 1 1
16 23311 1 1 103 CYS HB3 H 3.333 -9.539 -4.922 1.00 . A A . 103 CYS HB3 1 1
16 23312 1 1 103 CYS N N 4.010 -6.654 -6.570 1.00 . A A . 103 CYS N 1 1
16 23313 1 1 103 CYS O O 3.486 -8.282 -8.579 1.00 . A A . 103 CYS O 1 1
16 23314 1 1 103 CYS SG S 3.885 -7.691 -3.474 1.00 . A A . 103 CYS SG 1 1
16 23315 1 1 104 THR C C 1.648 -11.431 -8.240 1.00 . A A . 104 THR C 1 1
16 23316 1 1 104 THR CA C 3.115 -11.030 -8.408 1.00 . A A . 104 THR CA 1 1
16 23317 1 1 104 THR CB C 4.070 -12.225 -8.449 1.00 . A A . 104 THR CB 1 1
16 23318 1 1 104 THR CG2 C 5.540 -11.802 -8.412 1.00 . A A . 104 THR CG2 1 1
16 23319 1 1 104 THR H H 3.689 -10.621 -6.448 1.00 . A A . 104 THR H 1 1
16 23320 1 1 104 THR HA H 3.189 -10.474 -9.342 1.00 . A A . 104 THR HA 1 1
16 23321 1 1 104 THR HB H 3.868 -12.856 -9.314 1.00 . A A . 104 THR HB 1 1
16 23322 1 1 104 THR HG1 H 3.227 -13.639 -7.309 1.00 . A A . 104 THR HG1 1 1
16 23323 1 1 104 THR HG21 H 5.651 -10.932 -7.765 1.00 . A A . 104 THR HG21 1 1
16 23324 1 1 104 THR HG22 H 6.144 -12.622 -8.025 1.00 . A A . 104 THR HG22 1 1
16 23325 1 1 104 THR HG23 H 5.871 -11.551 -9.419 1.00 . A A . 104 THR HG23 1 1
16 23326 1 1 104 THR N N 3.530 -10.161 -7.321 1.00 . A A . 104 THR N 1 1
16 23327 1 1 104 THR O O 0.759 -10.795 -8.803 1.00 . A A . 104 THR O 1 1
16 23328 1 1 104 THR OG1 O 3.865 -12.877 -7.198 1.00 . A A . 104 THR OG1 1 1
17 23329 1 1 1 ALA C C -7.069 -15.250 -2.526 1.00 . A A . 1 ALA C 1 1
17 23330 1 1 1 ALA CA C -8.499 -15.791 -2.458 1.00 . A A . 1 ALA CA 1 1
17 23331 1 1 1 ALA CB C -9.027 -16.218 -3.829 1.00 . A A . 1 ALA CB 1 1
17 23332 1 1 1 ALA HA H -8.521 -16.652 -1.790 1.00 . A A . 1 ALA HA 1 1
17 23333 1 1 1 ALA HB1 H -9.295 -15.334 -4.407 1.00 . A A . 1 ALA HB1 1 1
17 23334 1 1 1 ALA HB2 H -8.254 -16.776 -4.358 1.00 . A A . 1 ALA HB2 1 1
17 23335 1 1 1 ALA HB3 H -9.906 -16.849 -3.699 1.00 . A A . 1 ALA HB3 1 1
17 23336 1 1 1 ALA N N -9.371 -14.774 -1.898 1.00 . A A . 1 ALA N 1 1
17 23337 1 1 1 ALA O O -6.347 -15.266 -1.530 1.00 . A A . 1 ALA O 1 1
17 23338 1 1 2 CYS C C -5.357 -13.521 -5.274 1.00 . A A . 2 CYS C 1 1
17 23339 1 1 2 CYS CA C -5.373 -14.239 -3.923 1.00 . A A . 2 CYS CA 1 1
17 23340 1 1 2 CYS CB C -4.297 -15.324 -3.839 1.00 . A A . 2 CYS CB 1 1
17 23341 1 1 2 CYS H H -7.296 -14.774 -4.516 1.00 . A A . 2 CYS H 1 1
17 23342 1 1 2 CYS HA H -5.189 -13.536 -3.110 1.00 . A A . 2 CYS HA 1 1
17 23343 1 1 2 CYS HB2 H -3.776 -15.373 -4.796 1.00 . A A . 2 CYS HB2 1 1
17 23344 1 1 2 CYS HB3 H -3.562 -15.030 -3.091 1.00 . A A . 2 CYS HB3 1 1
17 23345 1 1 2 CYS N N -6.703 -14.783 -3.711 1.00 . A A . 2 CYS N 1 1
17 23346 1 1 2 CYS O O -5.906 -14.022 -6.253 1.00 . A A . 2 CYS O 1 1
17 23347 1 1 2 CYS SG S -4.921 -16.993 -3.425 1.00 . A A . 2 CYS SG 1 1
17 23348 1 1 3 ASP C C -3.219 -10.978 -6.610 1.00 . A A . 3 ASP C 1 1
17 23349 1 1 3 ASP CA C -4.626 -11.567 -6.498 1.00 . A A . 3 ASP CA 1 1
17 23350 1 1 3 ASP CB C -5.623 -10.408 -6.479 1.00 . A A . 3 ASP CB 1 1
17 23351 1 1 3 ASP CG C -7.078 -10.801 -6.744 1.00 . A A . 3 ASP CG 1 1
17 23352 1 1 3 ASP H H -4.276 -11.958 -4.482 1.00 . A A . 3 ASP H 1 1
17 23353 1 1 3 ASP HA H -4.854 -12.260 -7.309 1.00 . A A . 3 ASP HA 1 1
17 23354 1 1 3 ASP HB2 H -5.567 -9.915 -5.508 1.00 . A A . 3 ASP HB2 1 1
17 23355 1 1 3 ASP HB3 H -5.319 -9.674 -7.225 1.00 . A A . 3 ASP HB3 1 1
17 23356 1 1 3 ASP N N -4.721 -12.359 -5.283 1.00 . A A . 3 ASP N 1 1
17 23357 1 1 3 ASP O O -2.688 -10.833 -7.710 1.00 . A A . 3 ASP O 1 1
17 23358 1 1 3 ASP OD1 O -7.581 -11.657 -5.986 1.00 . A A . 3 ASP OD1 1 1
17 23359 1 1 3 ASP OD2 O -7.654 -10.237 -7.700 1.00 . A A . 3 ASP OD2 1 1
17 23360 1 1 4 TYR C C -0.378 -10.959 -4.574 1.00 . A A . 4 TYR C 1 1
17 23361 1 1 4 TYR CA C -1.317 -10.087 -5.409 1.00 . A A . 4 TYR CA 1 1
17 23362 1 1 4 TYR CB C -1.464 -8.722 -4.732 1.00 . A A . 4 TYR CB 1 1
17 23363 1 1 4 TYR CD1 C -2.036 -6.939 -6.419 1.00 . A A . 4 TYR CD1 1 1
17 23364 1 1 4 TYR CD2 C -3.790 -7.801 -5.043 1.00 . A A . 4 TYR CD2 1 1
17 23365 1 1 4 TYR CE1 C -2.975 -6.061 -7.067 1.00 . A A . 4 TYR CE1 1 1
17 23366 1 1 4 TYR CE2 C -4.730 -6.923 -5.692 1.00 . A A . 4 TYR CE2 1 1
17 23367 1 1 4 TYR CG C -2.462 -7.790 -5.421 1.00 . A A . 4 TYR CG 1 1
17 23368 1 1 4 TYR CZ C -4.276 -6.097 -6.671 1.00 . A A . 4 TYR CZ 1 1
17 23369 1 1 4 TYR H H -3.091 -10.779 -4.564 1.00 . A A . 4 TYR H 1 1
17 23370 1 1 4 TYR HA H -0.939 -10.033 -6.429 1.00 . A A . 4 TYR HA 1 1
17 23371 1 1 4 TYR HB2 H -1.775 -8.873 -3.699 1.00 . A A . 4 TYR HB2 1 1
17 23372 1 1 4 TYR HB3 H -0.489 -8.236 -4.703 1.00 . A A . 4 TYR HB3 1 1
17 23373 1 1 4 TYR HD1 H -0.987 -6.931 -6.718 1.00 . A A . 4 TYR HD1 1 1
17 23374 1 1 4 TYR HD2 H -4.127 -8.473 -4.255 1.00 . A A . 4 TYR HD2 1 1
17 23375 1 1 4 TYR HE1 H -2.652 -5.384 -7.858 1.00 . A A . 4 TYR HE1 1 1
17 23376 1 1 4 TYR HE2 H -5.780 -6.922 -5.403 1.00 . A A . 4 TYR HE2 1 1
17 23377 1 1 4 TYR HH H -5.589 -4.664 -6.610 1.00 . A A . 4 TYR HH 1 1
17 23378 1 1 4 TYR N N -2.654 -10.657 -5.455 1.00 . A A . 4 TYR N 1 1
17 23379 1 1 4 TYR O O -0.686 -11.290 -3.429 1.00 . A A . 4 TYR O 1 1
17 23380 1 1 4 TYR OH O -5.163 -5.268 -7.284 1.00 . A A . 4 TYR OH 1 1
17 23381 1 1 5 THR C C 3.069 -11.393 -4.396 1.00 . A A . 5 THR C 1 1
17 23382 1 1 5 THR CA C 1.735 -12.135 -4.504 1.00 . A A . 5 THR CA 1 1
17 23383 1 1 5 THR CB C 1.837 -13.460 -5.261 1.00 . A A . 5 THR CB 1 1
17 23384 1 1 5 THR CG2 C 3.050 -14.288 -4.832 1.00 . A A . 5 THR CG2 1 1
17 23385 1 1 5 THR H H 0.991 -11.034 -6.108 1.00 . A A . 5 THR H 1 1
17 23386 1 1 5 THR HA H 1.390 -12.321 -3.487 1.00 . A A . 5 THR HA 1 1
17 23387 1 1 5 THR HB H 1.839 -13.294 -6.338 1.00 . A A . 5 THR HB 1 1
17 23388 1 1 5 THR HG1 H 1.007 -14.830 -4.061 1.00 . A A . 5 THR HG1 1 1
17 23389 1 1 5 THR HG21 H 3.370 -13.976 -3.838 1.00 . A A . 5 THR HG21 1 1
17 23390 1 1 5 THR HG22 H 2.781 -15.344 -4.813 1.00 . A A . 5 THR HG22 1 1
17 23391 1 1 5 THR HG23 H 3.863 -14.133 -5.540 1.00 . A A . 5 THR HG23 1 1
17 23392 1 1 5 THR N N 0.749 -11.307 -5.178 1.00 . A A . 5 THR N 1 1
17 23393 1 1 5 THR O O 3.743 -11.170 -5.401 1.00 . A A . 5 THR O 1 1
17 23394 1 1 5 THR OG1 O 0.721 -14.213 -4.793 1.00 . A A . 5 THR OG1 1 1
17 23395 1 1 6 CYS C C 5.772 -11.349 -2.756 1.00 . A A . 6 CYS C 1 1
17 23396 1 1 6 CYS CA C 4.652 -10.319 -2.917 1.00 . A A . 6 CYS CA 1 1
17 23397 1 1 6 CYS CB C 4.540 -9.402 -1.696 1.00 . A A . 6 CYS CB 1 1
17 23398 1 1 6 CYS H H 2.857 -11.215 -2.357 1.00 . A A . 6 CYS H 1 1
17 23399 1 1 6 CYS HA H 4.831 -9.684 -3.785 1.00 . A A . 6 CYS HA 1 1
17 23400 1 1 6 CYS HB2 H 3.997 -9.928 -0.912 1.00 . A A . 6 CYS HB2 1 1
17 23401 1 1 6 CYS HB3 H 5.543 -9.207 -1.313 1.00 . A A . 6 CYS HB3 1 1
17 23402 1 1 6 CYS N N 3.411 -11.030 -3.168 1.00 . A A . 6 CYS N 1 1
17 23403 1 1 6 CYS O O 6.382 -11.447 -1.692 1.00 . A A . 6 CYS O 1 1
17 23404 1 1 6 CYS SG S 3.713 -7.801 -2.013 1.00 . A A . 6 CYS SG 1 1
17 23405 1 1 7 GLY C C 6.626 -14.309 -2.972 1.00 . A A . 7 GLY C 1 1
17 23406 1 1 7 GLY CA C 7.046 -13.108 -3.821 1.00 . A A . 7 GLY CA 1 1
17 23407 1 1 7 GLY H H 5.509 -12.002 -4.691 1.00 . A A . 7 GLY H 1 1
17 23408 1 1 7 GLY HA2 H 7.250 -13.432 -4.841 1.00 . A A . 7 GLY HA2 1 1
17 23409 1 1 7 GLY HA3 H 7.971 -12.686 -3.429 1.00 . A A . 7 GLY HA3 1 1
17 23410 1 1 7 GLY N N 6.010 -12.089 -3.829 1.00 . A A . 7 GLY N 1 1
17 23411 1 1 7 GLY O O 6.628 -15.443 -3.451 1.00 . A A . 7 GLY O 1 1
17 23412 1 1 8 SER C C 4.510 -14.696 -0.179 1.00 . A A . 8 SER C 1 1
17 23413 1 1 8 SER CA C 5.856 -15.064 -0.808 1.00 . A A . 8 SER CA 1 1
17 23414 1 1 8 SER CB C 6.905 -15.295 0.282 1.00 . A A . 8 SER CB 1 1
17 23415 1 1 8 SER H H 6.277 -13.096 -1.346 1.00 . A A . 8 SER H 1 1
17 23416 1 1 8 SER HA H 5.761 -15.964 -1.415 1.00 . A A . 8 SER HA 1 1
17 23417 1 1 8 SER HB2 H 6.666 -16.206 0.829 1.00 . A A . 8 SER HB2 1 1
17 23418 1 1 8 SER HB3 H 7.880 -15.447 -0.181 1.00 . A A . 8 SER HB3 1 1
17 23419 1 1 8 SER HG H 7.222 -14.531 2.104 1.00 . A A . 8 SER HG 1 1
17 23420 1 1 8 SER N N 6.276 -14.021 -1.727 1.00 . A A . 8 SER N 1 1
17 23421 1 1 8 SER O O 4.314 -14.869 1.023 1.00 . A A . 8 SER O 1 1
17 23422 1 1 8 SER OG O 6.978 -14.201 1.193 1.00 . A A . 8 SER OG 1 1
17 23423 1 1 9 ASN C C 1.272 -14.097 -1.657 1.00 . A A . 9 ASN C 1 1
17 23424 1 1 9 ASN CA C 2.296 -13.800 -0.561 1.00 . A A . 9 ASN CA 1 1
17 23425 1 1 9 ASN CB C 2.243 -12.302 -0.258 1.00 . A A . 9 ASN CB 1 1
17 23426 1 1 9 ASN CG C 3.482 -11.856 0.522 1.00 . A A . 9 ASN CG 1 1
17 23427 1 1 9 ASN H H 3.785 -14.057 -1.996 1.00 . A A . 9 ASN H 1 1
17 23428 1 1 9 ASN HA H 2.121 -14.383 0.342 1.00 . A A . 9 ASN HA 1 1
17 23429 1 1 9 ASN HB2 H 2.175 -11.740 -1.190 1.00 . A A . 9 ASN HB2 1 1
17 23430 1 1 9 ASN HB3 H 1.345 -12.075 0.318 1.00 . A A . 9 ASN HB3 1 1
17 23431 1 1 9 ASN HD21 H 4.612 -12.353 -1.081 1.00 . A A . 9 ASN HD21 1 1
17 23432 1 1 9 ASN HD22 H 5.487 -11.724 0.275 1.00 . A A . 9 ASN HD22 1 1
17 23433 1 1 9 ASN N N 3.617 -14.194 -1.020 1.00 . A A . 9 ASN N 1 1
17 23434 1 1 9 ASN ND2 N 4.621 -11.988 -0.150 1.00 . A A . 9 ASN ND2 1 1
17 23435 1 1 9 ASN O O 1.618 -14.637 -2.706 1.00 . A A . 9 ASN O 1 1
17 23436 1 1 9 ASN OD1 O 3.407 -11.420 1.660 1.00 . A A . 9 ASN OD1 1 1
17 23437 1 1 10 CYS C C -2.342 -13.402 -1.720 1.00 . A A . 10 CYS C 1 1
17 23438 1 1 10 CYS CA C -1.049 -13.951 -2.327 1.00 . A A . 10 CYS CA 1 1
17 23439 1 1 10 CYS CB C -1.177 -15.428 -2.703 1.00 . A A . 10 CYS CB 1 1
17 23440 1 1 10 CYS H H -0.244 -13.291 -0.521 1.00 . A A . 10 CYS H 1 1
17 23441 1 1 10 CYS HA H -0.784 -13.406 -3.232 1.00 . A A . 10 CYS HA 1 1
17 23442 1 1 10 CYS HB2 H -0.265 -15.946 -2.403 1.00 . A A . 10 CYS HB2 1 1
17 23443 1 1 10 CYS HB3 H -1.995 -15.866 -2.132 1.00 . A A . 10 CYS HB3 1 1
17 23444 1 1 10 CYS N N 0.030 -13.731 -1.377 1.00 . A A . 10 CYS N 1 1
17 23445 1 1 10 CYS O O -3.176 -14.164 -1.235 1.00 . A A . 10 CYS O 1 1
17 23446 1 1 10 CYS SG S -1.471 -15.743 -4.482 1.00 . A A . 10 CYS SG 1 1
17 23447 1 1 11 TYR C C -4.690 -11.191 -2.325 1.00 . A A . 11 TYR C 1 1
17 23448 1 1 11 TYR CA C -3.646 -11.425 -1.231 1.00 . A A . 11 TYR CA 1 1
17 23449 1 1 11 TYR CB C -3.166 -10.072 -0.702 1.00 . A A . 11 TYR CB 1 1
17 23450 1 1 11 TYR CD1 C -0.789 -9.703 -1.458 1.00 . A A . 11 TYR CD1 1 1
17 23451 1 1 11 TYR CD2 C -1.177 -10.251 0.836 1.00 . A A . 11 TYR CD2 1 1
17 23452 1 1 11 TYR CE1 C 0.626 -9.642 -1.204 1.00 . A A . 11 TYR CE1 1 1
17 23453 1 1 11 TYR CE2 C 0.240 -10.189 1.090 1.00 . A A . 11 TYR CE2 1 1
17 23454 1 1 11 TYR CG C -1.661 -10.007 -0.433 1.00 . A A . 11 TYR CG 1 1
17 23455 1 1 11 TYR CZ C 1.071 -9.887 0.057 1.00 . A A . 11 TYR CZ 1 1
17 23456 1 1 11 TYR H H -1.784 -11.471 -2.166 1.00 . A A . 11 TYR H 1 1
17 23457 1 1 11 TYR HA H -4.072 -12.071 -0.464 1.00 . A A . 11 TYR HA 1 1
17 23458 1 1 11 TYR HB2 H -3.430 -9.297 -1.422 1.00 . A A . 11 TYR HB2 1 1
17 23459 1 1 11 TYR HB3 H -3.700 -9.844 0.221 1.00 . A A . 11 TYR HB3 1 1
17 23460 1 1 11 TYR HD1 H -1.173 -9.511 -2.460 1.00 . A A . 11 TYR HD1 1 1
17 23461 1 1 11 TYR HD2 H -1.866 -10.490 1.646 1.00 . A A . 11 TYR HD2 1 1
17 23462 1 1 11 TYR HE1 H 1.326 -9.404 -2.006 1.00 . A A . 11 TYR HE1 1 1
17 23463 1 1 11 TYR HE2 H 0.636 -10.380 2.087 1.00 . A A . 11 TYR HE2 1 1
17 23464 1 1 11 TYR HH H 2.761 -8.925 0.056 1.00 . A A . 11 TYR HH 1 1
17 23465 1 1 11 TYR N N -2.468 -12.084 -1.769 1.00 . A A . 11 TYR N 1 1
17 23466 1 1 11 TYR O O -4.386 -10.608 -3.364 1.00 . A A . 11 TYR O 1 1
17 23467 1 1 11 TYR OH O 2.409 -9.830 0.296 1.00 . A A . 11 TYR OH 1 1
17 23468 1 1 12 SER C C -7.472 -10.053 -3.016 1.00 . A A . 12 SER C 1 1
17 23469 1 1 12 SER CA C -6.991 -11.505 -2.999 1.00 . A A . 12 SER CA 1 1
17 23470 1 1 12 SER CB C -8.151 -12.444 -2.658 1.00 . A A . 12 SER CB 1 1
17 23471 1 1 12 SER H H -6.139 -12.130 -1.203 1.00 . A A . 12 SER H 1 1
17 23472 1 1 12 SER HA H -6.574 -11.781 -3.967 1.00 . A A . 12 SER HA 1 1
17 23473 1 1 12 SER HB2 H -7.843 -13.128 -1.867 1.00 . A A . 12 SER HB2 1 1
17 23474 1 1 12 SER HB3 H -8.986 -11.862 -2.269 1.00 . A A . 12 SER HB3 1 1
17 23475 1 1 12 SER HG H -8.093 -12.888 -4.608 1.00 . A A . 12 SER HG 1 1
17 23476 1 1 12 SER N N -5.900 -11.657 -2.051 1.00 . A A . 12 SER N 1 1
17 23477 1 1 12 SER O O -7.245 -9.309 -2.062 1.00 . A A . 12 SER O 1 1
17 23478 1 1 12 SER OG O -8.581 -13.193 -3.791 1.00 . A A . 12 SER OG 1 1
17 23479 1 1 13 SER C C -9.295 -7.879 -2.959 1.00 . A A . 13 SER C 1 1
17 23480 1 1 13 SER CA C -8.642 -8.342 -4.263 1.00 . A A . 13 SER CA 1 1
17 23481 1 1 13 SER CB C -9.644 -8.262 -5.416 1.00 . A A . 13 SER CB 1 1
17 23482 1 1 13 SER H H -8.308 -10.303 -4.880 1.00 . A A . 13 SER H 1 1
17 23483 1 1 13 SER HA H -7.772 -7.727 -4.495 1.00 . A A . 13 SER HA 1 1
17 23484 1 1 13 SER HB2 H -9.857 -7.217 -5.639 1.00 . A A . 13 SER HB2 1 1
17 23485 1 1 13 SER HB3 H -9.201 -8.695 -6.312 1.00 . A A . 13 SER HB3 1 1
17 23486 1 1 13 SER HG H -11.531 -8.293 -4.750 1.00 . A A . 13 SER HG 1 1
17 23487 1 1 13 SER N N -8.127 -9.693 -4.109 1.00 . A A . 13 SER N 1 1
17 23488 1 1 13 SER O O -9.425 -6.680 -2.717 1.00 . A A . 13 SER O 1 1
17 23489 1 1 13 SER OG O -10.861 -8.940 -5.114 1.00 . A A . 13 SER OG 1 1
17 23490 1 1 14 SER C C -9.264 -8.204 0.165 1.00 . A A . 14 SER C 1 1
17 23491 1 1 14 SER CA C -10.323 -8.562 -0.879 1.00 . A A . 14 SER CA 1 1
17 23492 1 1 14 SER CB C -11.162 -9.748 -0.398 1.00 . A A . 14 SER CB 1 1
17 23493 1 1 14 SER H H -9.577 -9.827 -2.356 1.00 . A A . 14 SER H 1 1
17 23494 1 1 14 SER HA H -10.976 -7.711 -1.071 1.00 . A A . 14 SER HA 1 1
17 23495 1 1 14 SER HB2 H -11.869 -10.032 -1.177 1.00 . A A . 14 SER HB2 1 1
17 23496 1 1 14 SER HB3 H -10.513 -10.607 -0.229 1.00 . A A . 14 SER HB3 1 1
17 23497 1 1 14 SER HG H -12.811 -9.786 0.736 1.00 . A A . 14 SER HG 1 1
17 23498 1 1 14 SER N N -9.687 -8.855 -2.152 1.00 . A A . 14 SER N 1 1
17 23499 1 1 14 SER O O -9.564 -7.540 1.157 1.00 . A A . 14 SER O 1 1
17 23500 1 1 14 SER OG O -11.872 -9.447 0.801 1.00 . A A . 14 SER OG 1 1
17 23501 1 1 15 ASP C C -6.385 -6.994 0.534 1.00 . A A . 15 ASP C 1 1
17 23502 1 1 15 ASP CA C -6.940 -8.392 0.811 1.00 . A A . 15 ASP CA 1 1
17 23503 1 1 15 ASP CB C -5.808 -9.401 0.608 1.00 . A A . 15 ASP CB 1 1
17 23504 1 1 15 ASP CG C -5.889 -10.650 1.487 1.00 . A A . 15 ASP CG 1 1
17 23505 1 1 15 ASP H H -7.811 -9.196 -0.902 1.00 . A A . 15 ASP H 1 1
17 23506 1 1 15 ASP HA H -7.363 -8.482 1.812 1.00 . A A . 15 ASP HA 1 1
17 23507 1 1 15 ASP HB2 H -5.801 -9.709 -0.437 1.00 . A A . 15 ASP HB2 1 1
17 23508 1 1 15 ASP HB3 H -4.859 -8.901 0.799 1.00 . A A . 15 ASP HB3 1 1
17 23509 1 1 15 ASP N N -8.046 -8.657 -0.094 1.00 . A A . 15 ASP N 1 1
17 23510 1 1 15 ASP O O -5.758 -6.387 1.402 1.00 . A A . 15 ASP O 1 1
17 23511 1 1 15 ASP OD1 O -5.382 -10.575 2.627 1.00 . A A . 15 ASP OD1 1 1
17 23512 1 1 15 ASP OD2 O -6.456 -11.651 1.000 1.00 . A A . 15 ASP OD2 1 1
17 23513 1 1 16 VAL C C -7.038 -4.137 -0.422 1.00 . A A . 16 VAL C 1 1
17 23514 1 1 16 VAL CA C -6.166 -5.208 -1.082 1.00 . A A . 16 VAL CA 1 1
17 23515 1 1 16 VAL CB C -6.145 -5.103 -2.608 1.00 . A A . 16 VAL CB 1 1
17 23516 1 1 16 VAL CG1 C -6.080 -3.642 -3.057 1.00 . A A . 16 VAL CG1 1 1
17 23517 1 1 16 VAL CG2 C -4.986 -5.910 -3.196 1.00 . A A . 16 VAL CG2 1 1
17 23518 1 1 16 VAL H H -7.144 -7.022 -1.379 1.00 . A A . 16 VAL H 1 1
17 23519 1 1 16 VAL HA H -5.144 -5.097 -0.722 1.00 . A A . 16 VAL HA 1 1
17 23520 1 1 16 VAL HB H -7.075 -5.529 -2.985 1.00 . A A . 16 VAL HB 1 1
17 23521 1 1 16 VAL HG11 H -6.594 -3.016 -2.329 1.00 . A A . 16 VAL HG11 1 1
17 23522 1 1 16 VAL HG12 H -5.038 -3.331 -3.133 1.00 . A A . 16 VAL HG12 1 1
17 23523 1 1 16 VAL HG13 H -6.562 -3.540 -4.030 1.00 . A A . 16 VAL HG13 1 1
17 23524 1 1 16 VAL HG21 H -4.195 -6.005 -2.451 1.00 . A A . 16 VAL HG21 1 1
17 23525 1 1 16 VAL HG22 H -5.340 -6.901 -3.478 1.00 . A A . 16 VAL HG22 1 1
17 23526 1 1 16 VAL HG23 H -4.596 -5.398 -4.075 1.00 . A A . 16 VAL HG23 1 1
17 23527 1 1 16 VAL N N -6.634 -6.523 -0.678 1.00 . A A . 16 VAL N 1 1
17 23528 1 1 16 VAL O O -6.591 -3.445 0.493 1.00 . A A . 16 VAL O 1 1
17 23529 1 1 17 SER C C -9.071 -2.981 1.143 1.00 . A A . 17 SER C 1 1
17 23530 1 1 17 SER CA C -9.202 -3.059 -0.380 1.00 . A A . 17 SER CA 1 1
17 23531 1 1 17 SER CB C -10.640 -3.408 -0.772 1.00 . A A . 17 SER CB 1 1
17 23532 1 1 17 SER H H -8.620 -4.600 -1.655 1.00 . A A . 17 SER H 1 1
17 23533 1 1 17 SER HA H -8.922 -2.110 -0.837 1.00 . A A . 17 SER HA 1 1
17 23534 1 1 17 SER HB2 H -10.660 -3.754 -1.805 1.00 . A A . 17 SER HB2 1 1
17 23535 1 1 17 SER HB3 H -10.995 -4.232 -0.152 1.00 . A A . 17 SER HB3 1 1
17 23536 1 1 17 SER HG H -11.628 -1.831 -1.506 1.00 . A A . 17 SER HG 1 1
17 23537 1 1 17 SER N N -8.264 -4.034 -0.910 1.00 . A A . 17 SER N 1 1
17 23538 1 1 17 SER O O -8.840 -1.907 1.695 1.00 . A A . 17 SER O 1 1
17 23539 1 1 17 SER OG O -11.517 -2.294 -0.628 1.00 . A A . 17 SER OG 1 1
17 23540 1 1 18 THR C C -7.916 -3.416 3.719 1.00 . A A . 18 THR C 1 1
17 23541 1 1 18 THR CA C -9.127 -4.210 3.224 1.00 . A A . 18 THR CA 1 1
17 23542 1 1 18 THR CB C -9.087 -5.687 3.619 1.00 . A A . 18 THR CB 1 1
17 23543 1 1 18 THR CG2 C -8.443 -5.911 4.989 1.00 . A A . 18 THR CG2 1 1
17 23544 1 1 18 THR H H -9.414 -5.004 1.320 1.00 . A A . 18 THR H 1 1
17 23545 1 1 18 THR HA H -10.012 -3.743 3.655 1.00 . A A . 18 THR HA 1 1
17 23546 1 1 18 THR HB H -8.588 -6.282 2.853 1.00 . A A . 18 THR HB 1 1
17 23547 1 1 18 THR HG1 H -10.529 -6.983 4.114 1.00 . A A . 18 THR HG1 1 1
17 23548 1 1 18 THR HG21 H -8.972 -5.322 5.739 1.00 . A A . 18 THR HG21 1 1
17 23549 1 1 18 THR HG22 H -8.501 -6.968 5.250 1.00 . A A . 18 THR HG22 1 1
17 23550 1 1 18 THR HG23 H -7.398 -5.602 4.955 1.00 . A A . 18 THR HG23 1 1
17 23551 1 1 18 THR N N -9.225 -4.135 1.777 1.00 . A A . 18 THR N 1 1
17 23552 1 1 18 THR O O -8.022 -2.643 4.670 1.00 . A A . 18 THR O 1 1
17 23553 1 1 18 THR OG1 O -10.455 -6.031 3.819 1.00 . A A . 18 THR OG1 1 1
17 23554 1 1 19 ALA C C -5.753 -1.442 3.233 1.00 . A A . 19 ALA C 1 1
17 23555 1 1 19 ALA CA C -5.562 -2.950 3.411 1.00 . A A . 19 ALA CA 1 1
17 23556 1 1 19 ALA CB C -4.408 -3.496 2.569 1.00 . A A . 19 ALA CB 1 1
17 23557 1 1 19 ALA H H -6.714 -4.266 2.280 1.00 . A A . 19 ALA H 1 1
17 23558 1 1 19 ALA HA H -5.361 -3.160 4.462 1.00 . A A . 19 ALA HA 1 1
17 23559 1 1 19 ALA HB1 H -4.436 -4.585 2.577 1.00 . A A . 19 ALA HB1 1 1
17 23560 1 1 19 ALA HB2 H -4.506 -3.137 1.544 1.00 . A A . 19 ALA HB2 1 1
17 23561 1 1 19 ALA HB3 H -3.461 -3.154 2.985 1.00 . A A . 19 ALA HB3 1 1
17 23562 1 1 19 ALA N N -6.792 -3.635 3.052 1.00 . A A . 19 ALA N 1 1
17 23563 1 1 19 ALA O O -5.348 -0.657 4.088 1.00 . A A . 19 ALA O 1 1
17 23564 1 1 20 GLN C C -7.486 0.947 2.905 1.00 . A A . 20 GLN C 1 1
17 23565 1 1 20 GLN CA C -6.618 0.315 1.814 1.00 . A A . 20 GLN CA 1 1
17 23566 1 1 20 GLN CB C -7.268 0.472 0.438 1.00 . A A . 20 GLN CB 1 1
17 23567 1 1 20 GLN CD C -7.422 -0.478 -1.893 1.00 . A A . 20 GLN CD 1 1
17 23568 1 1 20 GLN CG C -6.644 -0.490 -0.575 1.00 . A A . 20 GLN CG 1 1
17 23569 1 1 20 GLN H H -6.695 -1.731 1.426 1.00 . A A . 20 GLN H 1 1
17 23570 1 1 20 GLN HA H -5.636 0.788 1.802 1.00 . A A . 20 GLN HA 1 1
17 23571 1 1 20 GLN HB2 H -8.339 0.283 0.513 1.00 . A A . 20 GLN HB2 1 1
17 23572 1 1 20 GLN HB3 H -7.148 1.499 0.090 1.00 . A A . 20 GLN HB3 1 1
17 23573 1 1 20 GLN HE21 H -7.322 1.544 -1.879 1.00 . A A . 20 GLN HE21 1 1
17 23574 1 1 20 GLN HE22 H -8.153 0.852 -3.233 1.00 . A A . 20 GLN HE22 1 1
17 23575 1 1 20 GLN HG2 H -5.607 -0.210 -0.758 1.00 . A A . 20 GLN HG2 1 1
17 23576 1 1 20 GLN HG3 H -6.634 -1.500 -0.165 1.00 . A A . 20 GLN HG3 1 1
17 23577 1 1 20 GLN N N -6.369 -1.085 2.117 1.00 . A A . 20 GLN N 1 1
17 23578 1 1 20 GLN NE2 N -7.652 0.740 -2.374 1.00 . A A . 20 GLN NE2 1 1
17 23579 1 1 20 GLN O O -7.083 1.924 3.534 1.00 . A A . 20 GLN O 1 1
17 23580 1 1 20 GLN OE1 O -7.790 -1.507 -2.436 1.00 . A A . 20 GLN OE1 1 1
17 23581 1 1 21 ALA C C -8.798 1.414 5.286 1.00 . A A . 21 ALA C 1 1
17 23582 1 1 21 ALA CA C -9.587 0.858 4.099 1.00 . A A . 21 ALA CA 1 1
17 23583 1 1 21 ALA CB C -10.541 -0.265 4.508 1.00 . A A . 21 ALA CB 1 1
17 23584 1 1 21 ALA H H -8.979 -0.430 2.579 1.00 . A A . 21 ALA H 1 1
17 23585 1 1 21 ALA HA H -10.165 1.664 3.648 1.00 . A A . 21 ALA HA 1 1
17 23586 1 1 21 ALA HB1 H -9.972 -1.171 4.712 1.00 . A A . 21 ALA HB1 1 1
17 23587 1 1 21 ALA HB2 H -11.086 0.031 5.405 1.00 . A A . 21 ALA HB2 1 1
17 23588 1 1 21 ALA HB3 H -11.248 -0.454 3.700 1.00 . A A . 21 ALA HB3 1 1
17 23589 1 1 21 ALA N N -8.659 0.364 3.095 1.00 . A A . 21 ALA N 1 1
17 23590 1 1 21 ALA O O -9.174 2.433 5.862 1.00 . A A . 21 ALA O 1 1
17 23591 1 1 22 ALA C C -6.022 2.327 6.293 1.00 . A A . 22 ALA C 1 1
17 23592 1 1 22 ALA CA C -6.873 1.132 6.724 1.00 . A A . 22 ALA CA 1 1
17 23593 1 1 22 ALA CB C -6.023 -0.053 7.185 1.00 . A A . 22 ALA CB 1 1
17 23594 1 1 22 ALA H H -7.419 -0.108 5.141 1.00 . A A . 22 ALA H 1 1
17 23595 1 1 22 ALA HA H -7.525 1.437 7.542 1.00 . A A . 22 ALA HA 1 1
17 23596 1 1 22 ALA HB1 H -6.611 -0.968 7.124 1.00 . A A . 22 ALA HB1 1 1
17 23597 1 1 22 ALA HB2 H -5.146 -0.143 6.544 1.00 . A A . 22 ALA HB2 1 1
17 23598 1 1 22 ALA HB3 H -5.705 0.106 8.215 1.00 . A A . 22 ALA HB3 1 1
17 23599 1 1 22 ALA N N -7.718 0.720 5.616 1.00 . A A . 22 ALA N 1 1
17 23600 1 1 22 ALA O O -5.981 3.346 6.981 1.00 . A A . 22 ALA O 1 1
17 23601 1 1 23 GLY C C -5.288 4.532 4.493 1.00 . A A . 23 GLY C 1 1
17 23602 1 1 23 GLY CA C -4.515 3.219 4.624 1.00 . A A . 23 GLY CA 1 1
17 23603 1 1 23 GLY H H -5.401 1.334 4.600 1.00 . A A . 23 GLY H 1 1
17 23604 1 1 23 GLY HA2 H -3.655 3.363 5.279 1.00 . A A . 23 GLY HA2 1 1
17 23605 1 1 23 GLY HA3 H -4.127 2.922 3.649 1.00 . A A . 23 GLY HA3 1 1
17 23606 1 1 23 GLY N N -5.363 2.165 5.155 1.00 . A A . 23 GLY N 1 1
17 23607 1 1 23 GLY O O -4.769 5.597 4.820 1.00 . A A . 23 GLY O 1 1
17 23608 1 1 24 TYR C C -7.959 6.033 5.172 1.00 . A A . 24 TYR C 1 1
17 23609 1 1 24 TYR CA C -7.369 5.576 3.837 1.00 . A A . 24 TYR CA 1 1
17 23610 1 1 24 TYR CB C -8.507 5.131 2.916 1.00 . A A . 24 TYR CB 1 1
17 23611 1 1 24 TYR CD1 C -8.837 7.586 2.448 1.00 . A A . 24 TYR CD1 1 1
17 23612 1 1 24 TYR CD2 C -10.247 6.018 1.323 1.00 . A A . 24 TYR CD2 1 1
17 23613 1 1 24 TYR CE1 C -9.509 8.670 1.780 1.00 . A A . 24 TYR CE1 1 1
17 23614 1 1 24 TYR CE2 C -10.919 7.102 0.654 1.00 . A A . 24 TYR CE2 1 1
17 23615 1 1 24 TYR CG C -9.220 6.282 2.206 1.00 . A A . 24 TYR CG 1 1
17 23616 1 1 24 TYR CZ C -10.516 8.375 0.916 1.00 . A A . 24 TYR CZ 1 1
17 23617 1 1 24 TYR H H -6.933 3.541 3.752 1.00 . A A . 24 TYR H 1 1
17 23618 1 1 24 TYR HA H -6.758 6.379 3.424 1.00 . A A . 24 TYR HA 1 1
17 23619 1 1 24 TYR HB2 H -8.107 4.447 2.167 1.00 . A A . 24 TYR HB2 1 1
17 23620 1 1 24 TYR HB3 H -9.236 4.570 3.502 1.00 . A A . 24 TYR HB3 1 1
17 23621 1 1 24 TYR HD1 H -8.026 7.795 3.146 1.00 . A A . 24 TYR HD1 1 1
17 23622 1 1 24 TYR HD2 H -10.549 4.989 1.131 1.00 . A A . 24 TYR HD2 1 1
17 23623 1 1 24 TYR HE1 H -9.216 9.704 1.962 1.00 . A A . 24 TYR HE1 1 1
17 23624 1 1 24 TYR HE2 H -11.732 6.908 -0.046 1.00 . A A . 24 TYR HE2 1 1
17 23625 1 1 24 TYR HH H -11.915 9.047 -0.256 1.00 . A A . 24 TYR HH 1 1
17 23626 1 1 24 TYR N N -6.518 4.412 4.014 1.00 . A A . 24 TYR N 1 1
17 23627 1 1 24 TYR O O -7.675 7.137 5.635 1.00 . A A . 24 TYR O 1 1
17 23628 1 1 24 TYR OH O -11.150 9.398 0.284 1.00 . A A . 24 TYR OH 1 1
17 23629 1 1 25 LYS C C -8.445 6.295 7.884 1.00 . A A . 25 LYS C 1 1
17 23630 1 1 25 LYS CA C -9.401 5.463 7.028 1.00 . A A . 25 LYS CA 1 1
17 23631 1 1 25 LYS CB C -9.874 4.176 7.708 1.00 . A A . 25 LYS CB 1 1
17 23632 1 1 25 LYS CD C -11.858 5.169 8.906 1.00 . A A . 25 LYS CD 1 1
17 23633 1 1 25 LYS CE C -12.590 5.267 10.247 1.00 . A A . 25 LYS CE 1 1
17 23634 1 1 25 LYS CG C -10.504 4.476 9.070 1.00 . A A . 25 LYS CG 1 1
17 23635 1 1 25 LYS H H -8.995 4.267 5.371 1.00 . A A . 25 LYS H 1 1
17 23636 1 1 25 LYS HA H -10.288 6.061 6.819 1.00 . A A . 25 LYS HA 1 1
17 23637 1 1 25 LYS HB2 H -10.600 3.668 7.071 1.00 . A A . 25 LYS HB2 1 1
17 23638 1 1 25 LYS HB3 H -9.031 3.496 7.835 1.00 . A A . 25 LYS HB3 1 1
17 23639 1 1 25 LYS HD2 H -11.712 6.168 8.495 1.00 . A A . 25 LYS HD2 1 1
17 23640 1 1 25 LYS HD3 H -12.470 4.617 8.193 1.00 . A A . 25 LYS HD3 1 1
17 23641 1 1 25 LYS HE2 H -13.585 5.683 10.095 1.00 . A A . 25 LYS HE2 1 1
17 23642 1 1 25 LYS HE3 H -12.722 4.270 10.669 1.00 . A A . 25 LYS HE3 1 1
17 23643 1 1 25 LYS HG2 H -10.632 3.548 9.627 1.00 . A A . 25 LYS HG2 1 1
17 23644 1 1 25 LYS HG3 H -9.836 5.109 9.652 1.00 . A A . 25 LYS HG3 1 1
17 23645 1 1 25 LYS HZ1 H -11.413 6.875 10.695 1.00 . A A . 25 LYS HZ1 1 1
17 23646 1 1 25 LYS HZ2 H -12.449 6.472 11.891 1.00 . A A . 25 LYS HZ2 1 1
17 23647 1 1 25 LYS HZ3 H -11.114 5.569 11.627 1.00 . A A . 25 LYS HZ3 1 1
17 23648 1 1 25 LYS N N -8.769 5.162 5.754 1.00 . A A . 25 LYS N 1 1
17 23649 1 1 25 LYS NZ N -11.829 6.114 11.192 1.00 . A A . 25 LYS NZ 1 1
17 23650 1 1 25 LYS O O -8.748 7.436 8.229 1.00 . A A . 25 LYS O 1 1
17 23651 1 1 26 LEU C C -5.873 7.654 8.311 1.00 . A A . 26 LEU C 1 1
17 23652 1 1 26 LEU CA C -6.306 6.363 9.010 1.00 . A A . 26 LEU CA 1 1
17 23653 1 1 26 LEU CB C -5.146 5.415 9.322 1.00 . A A . 26 LEU CB 1 1
17 23654 1 1 26 LEU CD1 C -4.358 5.616 11.709 1.00 . A A . 26 LEU CD1 1 1
17 23655 1 1 26 LEU CD2 C -2.674 5.484 9.816 1.00 . A A . 26 LEU CD2 1 1
17 23656 1 1 26 LEU CG C -4.061 5.965 10.249 1.00 . A A . 26 LEU CG 1 1
17 23657 1 1 26 LEU H H -7.070 4.764 7.916 1.00 . A A . 26 LEU H 1 1
17 23658 1 1 26 LEU HA H -6.773 6.624 9.959 1.00 . A A . 26 LEU HA 1 1
17 23659 1 1 26 LEU HB2 H -5.554 4.509 9.770 1.00 . A A . 26 LEU HB2 1 1
17 23660 1 1 26 LEU HB3 H -4.679 5.123 8.381 1.00 . A A . 26 LEU HB3 1 1
17 23661 1 1 26 LEU HD11 H -5.338 6.007 11.983 1.00 . A A . 26 LEU HD11 1 1
17 23662 1 1 26 LEU HD12 H -4.350 4.533 11.832 1.00 . A A . 26 LEU HD12 1 1
17 23663 1 1 26 LEU HD13 H -3.597 6.061 12.351 1.00 . A A . 26 LEU HD13 1 1
17 23664 1 1 26 LEU HD21 H -2.770 4.548 9.265 1.00 . A A . 26 LEU HD21 1 1
17 23665 1 1 26 LEU HD22 H -2.213 6.236 9.176 1.00 . A A . 26 LEU HD22 1 1
17 23666 1 1 26 LEU HD23 H -2.053 5.326 10.697 1.00 . A A . 26 LEU HD23 1 1
17 23667 1 1 26 LEU HG H -4.063 7.052 10.171 1.00 . A A . 26 LEU HG 1 1
17 23668 1 1 26 LEU N N -7.309 5.692 8.201 1.00 . A A . 26 LEU N 1 1
17 23669 1 1 26 LEU O O -5.658 8.675 8.962 1.00 . A A . 26 LEU O 1 1
17 23670 1 1 27 HIS C C -6.387 9.833 6.356 1.00 . A A . 27 HIS C 1 1
17 23671 1 1 27 HIS CA C -5.357 8.715 6.200 1.00 . A A . 27 HIS CA 1 1
17 23672 1 1 27 HIS CB C -5.134 8.313 4.740 1.00 . A A . 27 HIS CB 1 1
17 23673 1 1 27 HIS CD2 C -5.695 9.861 2.709 1.00 . A A . 27 HIS CD2 1 1
17 23674 1 1 27 HIS CE1 C -4.080 11.313 2.968 1.00 . A A . 27 HIS CE1 1 1
17 23675 1 1 27 HIS CG C -4.968 9.484 3.800 1.00 . A A . 27 HIS CG 1 1
17 23676 1 1 27 HIS H H -5.936 6.732 6.471 1.00 . A A . 27 HIS H 1 1
17 23677 1 1 27 HIS HA H -4.402 9.053 6.600 1.00 . A A . 27 HIS HA 1 1
17 23678 1 1 27 HIS HB2 H -4.247 7.683 4.677 1.00 . A A . 27 HIS HB2 1 1
17 23679 1 1 27 HIS HB3 H -5.977 7.710 4.406 1.00 . A A . 27 HIS HB3 1 1
17 23680 1 1 27 HIS HD1 H -3.254 10.419 4.648 1.00 . A A . 27 HIS HD1 1 1
17 23681 1 1 27 HIS HD2 H -6.569 9.341 2.315 1.00 . A A . 27 HIS HD2 1 1
17 23682 1 1 27 HIS HE1 H -3.433 12.176 2.806 1.00 . A A . 27 HIS HE1 1 1
17 23683 1 1 27 HIS HE2 H -5.454 11.430 1.373 1.00 . A A . 27 HIS HE2 1 1
17 23684 1 1 27 HIS N N -5.759 7.567 6.994 1.00 . A A . 27 HIS N 1 1
17 23685 1 1 27 HIS ND1 N -3.958 10.418 3.938 1.00 . A A . 27 HIS ND1 1 1
17 23686 1 1 27 HIS NE2 N -5.158 10.966 2.208 1.00 . A A . 27 HIS NE2 1 1
17 23687 1 1 27 HIS O O -6.028 10.983 6.606 1.00 . A A . 27 HIS O 1 1
17 23688 1 1 28 GLU C C -8.751 11.024 7.729 1.00 . A A . 28 GLU C 1 1
17 23689 1 1 28 GLU CA C -8.734 10.417 6.325 1.00 . A A . 28 GLU CA 1 1
17 23690 1 1 28 GLU CB C -10.079 9.768 5.992 1.00 . A A . 28 GLU CB 1 1
17 23691 1 1 28 GLU CD C -11.203 7.755 4.971 1.00 . A A . 28 GLU CD 1 1
17 23692 1 1 28 GLU CG C -9.886 8.336 5.489 1.00 . A A . 28 GLU CG 1 1
17 23693 1 1 28 GLU H H -7.933 8.522 6.000 1.00 . A A . 28 GLU H 1 1
17 23694 1 1 28 GLU HA H -8.520 11.193 5.589 1.00 . A A . 28 GLU HA 1 1
17 23695 1 1 28 GLU HB2 H -10.714 9.764 6.876 1.00 . A A . 28 GLU HB2 1 1
17 23696 1 1 28 GLU HB3 H -10.593 10.357 5.232 1.00 . A A . 28 GLU HB3 1 1
17 23697 1 1 28 GLU HG2 H -9.142 8.323 4.694 1.00 . A A . 28 GLU HG2 1 1
17 23698 1 1 28 GLU HG3 H -9.502 7.712 6.296 1.00 . A A . 28 GLU HG3 1 1
17 23699 1 1 28 GLU N N -7.649 9.459 6.203 1.00 . A A . 28 GLU N 1 1
17 23700 1 1 28 GLU O O -9.225 12.143 7.920 1.00 . A A . 28 GLU O 1 1
17 23701 1 1 28 GLU OE1 O -12.221 7.940 5.673 1.00 . A A . 28 GLU OE1 1 1
17 23702 1 1 28 GLU OE2 O -11.164 7.138 3.885 1.00 . A A . 28 GLU OE2 1 1
17 23703 1 1 29 ASP C C -6.886 11.490 10.288 1.00 . A A . 29 ASP C 1 1
17 23704 1 1 29 ASP CA C -8.180 10.707 10.058 1.00 . A A . 29 ASP CA 1 1
17 23705 1 1 29 ASP CB C -8.192 9.520 11.023 1.00 . A A . 29 ASP CB 1 1
17 23706 1 1 29 ASP CG C -9.581 8.964 11.345 1.00 . A A . 29 ASP CG 1 1
17 23707 1 1 29 ASP H H -7.848 9.349 8.513 1.00 . A A . 29 ASP H 1 1
17 23708 1 1 29 ASP HA H -9.069 11.322 10.192 1.00 . A A . 29 ASP HA 1 1
17 23709 1 1 29 ASP HB2 H -7.586 8.720 10.598 1.00 . A A . 29 ASP HB2 1 1
17 23710 1 1 29 ASP HB3 H -7.714 9.823 11.954 1.00 . A A . 29 ASP HB3 1 1
17 23711 1 1 29 ASP N N -8.230 10.259 8.676 1.00 . A A . 29 ASP N 1 1
17 23712 1 1 29 ASP O O -6.779 12.249 11.249 1.00 . A A . 29 ASP O 1 1
17 23713 1 1 29 ASP OD1 O -10.160 8.322 10.441 1.00 . A A . 29 ASP OD1 1 1
17 23714 1 1 29 ASP OD2 O -10.033 9.192 12.488 1.00 . A A . 29 ASP OD2 1 1
17 23715 1 1 30 GLY C C -3.769 11.309 10.554 1.00 . A A . 30 GLY C 1 1
17 23716 1 1 30 GLY CA C -4.652 11.954 9.484 1.00 . A A . 30 GLY CA 1 1
17 23717 1 1 30 GLY H H -6.030 10.658 8.611 1.00 . A A . 30 GLY H 1 1
17 23718 1 1 30 GLY HA2 H -4.147 11.917 8.519 1.00 . A A . 30 GLY HA2 1 1
17 23719 1 1 30 GLY HA3 H -4.809 13.006 9.722 1.00 . A A . 30 GLY HA3 1 1
17 23720 1 1 30 GLY N N -5.936 11.277 9.390 1.00 . A A . 30 GLY N 1 1
17 23721 1 1 30 GLY O O -2.867 11.952 11.089 1.00 . A A . 30 GLY O 1 1
17 23722 1 1 31 GLU C C -2.262 8.416 11.153 1.00 . A A . 31 GLU C 1 1
17 23723 1 1 31 GLU CA C -3.304 9.308 11.831 1.00 . A A . 31 GLU CA 1 1
17 23724 1 1 31 GLU CB C -4.233 8.484 12.724 1.00 . A A . 31 GLU CB 1 1
17 23725 1 1 31 GLU CD C -4.105 9.944 14.776 1.00 . A A . 31 GLU CD 1 1
17 23726 1 1 31 GLU CG C -5.016 9.386 13.681 1.00 . A A . 31 GLU CG 1 1
17 23727 1 1 31 GLU H H -4.796 9.532 10.394 1.00 . A A . 31 GLU H 1 1
17 23728 1 1 31 GLU HA H -2.805 10.065 12.436 1.00 . A A . 31 GLU HA 1 1
17 23729 1 1 31 GLU HB2 H -4.927 7.915 12.106 1.00 . A A . 31 GLU HB2 1 1
17 23730 1 1 31 GLU HB3 H -3.649 7.762 13.295 1.00 . A A . 31 GLU HB3 1 1
17 23731 1 1 31 GLU HG2 H -5.466 10.208 13.124 1.00 . A A . 31 GLU HG2 1 1
17 23732 1 1 31 GLU HG3 H -5.831 8.821 14.133 1.00 . A A . 31 GLU HG3 1 1
17 23733 1 1 31 GLU N N -4.061 10.047 10.834 1.00 . A A . 31 GLU N 1 1
17 23734 1 1 31 GLU O O -2.259 8.279 9.930 1.00 . A A . 31 GLU O 1 1
17 23735 1 1 31 GLU OE1 O -3.849 9.190 15.740 1.00 . A A . 31 GLU OE1 1 1
17 23736 1 1 31 GLU OE2 O -3.686 11.111 14.627 1.00 . A A . 31 GLU OE2 1 1
17 23737 1 1 32 THR C C -0.443 5.585 12.140 1.00 . A A . 32 THR C 1 1
17 23738 1 1 32 THR CA C -0.358 6.958 11.471 1.00 . A A . 32 THR CA 1 1
17 23739 1 1 32 THR CB C 0.987 7.657 11.684 1.00 . A A . 32 THR CB 1 1
17 23740 1 1 32 THR CG2 C 1.006 9.076 11.112 1.00 . A A . 32 THR CG2 1 1
17 23741 1 1 32 THR H H -1.412 7.951 12.969 1.00 . A A . 32 THR H 1 1
17 23742 1 1 32 THR HA H -0.524 6.805 10.404 1.00 . A A . 32 THR HA 1 1
17 23743 1 1 32 THR HB H 1.803 7.061 11.275 1.00 . A A . 32 THR HB 1 1
17 23744 1 1 32 THR HG1 H 0.391 8.537 13.379 1.00 . A A . 32 THR HG1 1 1
17 23745 1 1 32 THR HG21 H 0.488 9.088 10.153 1.00 . A A . 32 THR HG21 1 1
17 23746 1 1 32 THR HG22 H 0.508 9.753 11.804 1.00 . A A . 32 THR HG22 1 1
17 23747 1 1 32 THR HG23 H 2.039 9.396 10.971 1.00 . A A . 32 THR HG23 1 1
17 23748 1 1 32 THR N N -1.403 7.834 11.976 1.00 . A A . 32 THR N 1 1
17 23749 1 1 32 THR O O -1.322 5.347 12.967 1.00 . A A . 32 THR O 1 1
17 23750 1 1 32 THR OG1 O 1.059 7.850 13.093 1.00 . A A . 32 THR OG1 1 1
17 23751 1 1 33 VAL C C 1.983 2.959 12.520 1.00 . A A . 33 VAL C 1 1
17 23752 1 1 33 VAL CA C 0.525 3.376 12.312 1.00 . A A . 33 VAL CA 1 1
17 23753 1 1 33 VAL CB C -0.249 2.414 11.408 1.00 . A A . 33 VAL CB 1 1
17 23754 1 1 33 VAL CG1 C -1.520 3.072 10.869 1.00 . A A . 33 VAL CG1 1 1
17 23755 1 1 33 VAL CG2 C 0.633 1.905 10.266 1.00 . A A . 33 VAL CG2 1 1
17 23756 1 1 33 VAL H H 1.195 4.921 11.086 1.00 . A A . 33 VAL H 1 1
17 23757 1 1 33 VAL HA H 0.026 3.404 13.280 1.00 . A A . 33 VAL HA 1 1
17 23758 1 1 33 VAL HB H -0.546 1.555 12.010 1.00 . A A . 33 VAL HB 1 1
17 23759 1 1 33 VAL HG11 H -1.951 3.714 11.637 1.00 . A A . 33 VAL HG11 1 1
17 23760 1 1 33 VAL HG12 H -1.275 3.669 9.990 1.00 . A A . 33 VAL HG12 1 1
17 23761 1 1 33 VAL HG13 H -2.240 2.301 10.594 1.00 . A A . 33 VAL HG13 1 1
17 23762 1 1 33 VAL HG21 H 1.564 1.510 10.674 1.00 . A A . 33 VAL HG21 1 1
17 23763 1 1 33 VAL HG22 H 0.109 1.117 9.726 1.00 . A A . 33 VAL HG22 1 1
17 23764 1 1 33 VAL HG23 H 0.855 2.727 9.585 1.00 . A A . 33 VAL HG23 1 1
17 23765 1 1 33 VAL N N 0.484 4.719 11.758 1.00 . A A . 33 VAL N 1 1
17 23766 1 1 33 VAL O O 2.797 3.059 11.603 1.00 . A A . 33 VAL O 1 1
17 23767 1 1 34 GLY C C 4.491 3.262 14.451 1.00 . A A . 34 GLY C 1 1
17 23768 1 1 34 GLY CA C 3.612 2.069 14.070 1.00 . A A . 34 GLY CA 1 1
17 23769 1 1 34 GLY H H 1.598 2.424 14.470 1.00 . A A . 34 GLY H 1 1
17 23770 1 1 34 GLY HA2 H 3.572 1.362 14.898 1.00 . A A . 34 GLY HA2 1 1
17 23771 1 1 34 GLY HA3 H 4.053 1.544 13.223 1.00 . A A . 34 GLY HA3 1 1
17 23772 1 1 34 GLY N N 2.267 2.502 13.730 1.00 . A A . 34 GLY N 1 1
17 23773 1 1 34 GLY O O 4.003 4.245 15.006 1.00 . A A . 34 GLY O 1 1
17 23774 1 1 35 SER C C 6.937 5.074 13.211 1.00 . A A . 35 SER C 1 1
17 23775 1 1 35 SER CA C 6.724 4.191 14.442 1.00 . A A . 35 SER CA 1 1
17 23776 1 1 35 SER CB C 8.058 3.611 14.915 1.00 . A A . 35 SER CB 1 1
17 23777 1 1 35 SER H H 6.161 2.333 13.687 1.00 . A A . 35 SER H 1 1
17 23778 1 1 35 SER HA H 6.271 4.765 15.250 1.00 . A A . 35 SER HA 1 1
17 23779 1 1 35 SER HB2 H 8.640 3.287 14.051 1.00 . A A . 35 SER HB2 1 1
17 23780 1 1 35 SER HB3 H 8.636 4.388 15.415 1.00 . A A . 35 SER HB3 1 1
17 23781 1 1 35 SER HG H 7.759 2.842 16.738 1.00 . A A . 35 SER HG 1 1
17 23782 1 1 35 SER N N 5.772 3.136 14.139 1.00 . A A . 35 SER N 1 1
17 23783 1 1 35 SER O O 7.484 6.170 13.315 1.00 . A A . 35 SER O 1 1
17 23784 1 1 35 SER OG O 7.877 2.511 15.802 1.00 . A A . 35 SER OG 1 1
17 23785 1 1 36 ASN C C 5.508 6.331 10.719 1.00 . A A . 36 ASN C 1 1
17 23786 1 1 36 ASN CA C 6.626 5.291 10.822 1.00 . A A . 36 ASN CA 1 1
17 23787 1 1 36 ASN CB C 6.510 4.350 9.621 1.00 . A A . 36 ASN CB 1 1
17 23788 1 1 36 ASN CG C 7.884 4.068 9.010 1.00 . A A . 36 ASN CG 1 1
17 23789 1 1 36 ASN H H 6.048 3.670 11.995 1.00 . A A . 36 ASN H 1 1
17 23790 1 1 36 ASN HA H 7.615 5.746 10.861 1.00 . A A . 36 ASN HA 1 1
17 23791 1 1 36 ASN HB2 H 6.046 3.415 9.931 1.00 . A A . 36 ASN HB2 1 1
17 23792 1 1 36 ASN HB3 H 5.858 4.795 8.868 1.00 . A A . 36 ASN HB3 1 1
17 23793 1 1 36 ASN HD21 H 6.957 3.106 7.488 1.00 . A A . 36 ASN HD21 1 1
17 23794 1 1 36 ASN HD22 H 8.687 3.151 7.393 1.00 . A A . 36 ASN HD22 1 1
17 23795 1 1 36 ASN N N 6.492 4.562 12.071 1.00 . A A . 36 ASN N 1 1
17 23796 1 1 36 ASN ND2 N 7.838 3.385 7.870 1.00 . A A . 36 ASN ND2 1 1
17 23797 1 1 36 ASN O O 4.854 6.644 11.712 1.00 . A A . 36 ASN O 1 1
17 23798 1 1 36 ASN OD1 O 8.916 4.444 9.540 1.00 . A A . 36 ASN OD1 1 1
17 23799 1 1 37 SER C C 3.348 7.349 8.162 1.00 . A A . 37 SER C 1 1
17 23800 1 1 37 SER CA C 4.294 7.832 9.263 1.00 . A A . 37 SER CA 1 1
17 23801 1 1 37 SER CB C 4.913 9.178 8.878 1.00 . A A . 37 SER CB 1 1
17 23802 1 1 37 SER H H 5.859 6.575 8.705 1.00 . A A . 37 SER H 1 1
17 23803 1 1 37 SER HA H 3.760 7.935 10.208 1.00 . A A . 37 SER HA 1 1
17 23804 1 1 37 SER HB2 H 4.271 9.985 9.231 1.00 . A A . 37 SER HB2 1 1
17 23805 1 1 37 SER HB3 H 5.874 9.292 9.378 1.00 . A A . 37 SER HB3 1 1
17 23806 1 1 37 SER HG H 4.392 9.896 7.084 1.00 . A A . 37 SER HG 1 1
17 23807 1 1 37 SER N N 5.322 6.836 9.508 1.00 . A A . 37 SER N 1 1
17 23808 1 1 37 SER O O 2.991 8.112 7.266 1.00 . A A . 37 SER O 1 1
17 23809 1 1 37 SER OG O 5.094 9.299 7.470 1.00 . A A . 37 SER OG 1 1
17 23810 1 1 38 TYR C C 0.619 5.562 7.765 1.00 . A A . 38 TYR C 1 1
17 23811 1 1 38 TYR CA C 2.072 5.488 7.290 1.00 . A A . 38 TYR CA 1 1
17 23812 1 1 38 TYR CB C 2.485 4.020 7.176 1.00 . A A . 38 TYR CB 1 1
17 23813 1 1 38 TYR CD1 C 4.836 4.741 6.618 1.00 . A A . 38 TYR CD1 1 1
17 23814 1 1 38 TYR CD2 C 4.040 2.673 5.720 1.00 . A A . 38 TYR CD2 1 1
17 23815 1 1 38 TYR CE1 C 6.102 4.537 5.964 1.00 . A A . 38 TYR CE1 1 1
17 23816 1 1 38 TYR CE2 C 5.308 2.470 5.066 1.00 . A A . 38 TYR CE2 1 1
17 23817 1 1 38 TYR CG C 3.831 3.804 6.482 1.00 . A A . 38 TYR CG 1 1
17 23818 1 1 38 TYR CZ C 6.276 3.412 5.221 1.00 . A A . 38 TYR CZ 1 1
17 23819 1 1 38 TYR H H 3.265 5.469 8.997 1.00 . A A . 38 TYR H 1 1
17 23820 1 1 38 TYR HA H 2.170 6.046 6.359 1.00 . A A . 38 TYR HA 1 1
17 23821 1 1 38 TYR HB2 H 2.531 3.587 8.177 1.00 . A A . 38 TYR HB2 1 1
17 23822 1 1 38 TYR HB3 H 1.715 3.477 6.629 1.00 . A A . 38 TYR HB3 1 1
17 23823 1 1 38 TYR HD1 H 4.670 5.634 7.220 1.00 . A A . 38 TYR HD1 1 1
17 23824 1 1 38 TYR HD2 H 3.247 1.933 5.613 1.00 . A A . 38 TYR HD2 1 1
17 23825 1 1 38 TYR HE1 H 6.904 5.268 6.063 1.00 . A A . 38 TYR HE1 1 1
17 23826 1 1 38 TYR HE2 H 5.487 1.581 4.461 1.00 . A A . 38 TYR HE2 1 1
17 23827 1 1 38 TYR HH H 8.004 2.531 5.095 1.00 . A A . 38 TYR HH 1 1
17 23828 1 1 38 TYR N N 2.970 6.083 8.266 1.00 . A A . 38 TYR N 1 1
17 23829 1 1 38 TYR O O 0.350 5.493 8.962 1.00 . A A . 38 TYR O 1 1
17 23830 1 1 38 TYR OH O 7.473 3.220 4.603 1.00 . A A . 38 TYR OH 1 1
17 23831 1 1 39 PRO C C 0.710 7.144 5.059 1.00 . A A . 39 PRO C 1 1
17 23832 1 1 39 PRO CA C 0.101 5.778 5.381 1.00 . A A . 39 PRO CA 1 1
17 23833 1 1 39 PRO CB C -1.164 5.490 4.590 1.00 . A A . 39 PRO CB 1 1
17 23834 1 1 39 PRO CD C -1.748 5.799 6.956 1.00 . A A . 39 PRO CD 1 1
17 23835 1 1 39 PRO CG C -2.319 5.724 5.550 1.00 . A A . 39 PRO CG 1 1
17 23836 1 1 39 PRO HA H 0.818 5.108 5.191 1.00 . A A . 39 PRO HA 1 1
17 23837 1 1 39 PRO HB2 H -1.239 6.145 3.721 1.00 . A A . 39 PRO HB2 1 1
17 23838 1 1 39 PRO HB3 H -1.167 4.465 4.218 1.00 . A A . 39 PRO HB3 1 1
17 23839 1 1 39 PRO HD2 H -2.026 6.732 7.447 1.00 . A A . 39 PRO HD2 1 1
17 23840 1 1 39 PRO HD3 H -2.123 4.988 7.579 1.00 . A A . 39 PRO HD3 1 1
17 23841 1 1 39 PRO HG2 H -2.841 6.649 5.300 1.00 . A A . 39 PRO HG2 1 1
17 23842 1 1 39 PRO HG3 H -3.047 4.917 5.476 1.00 . A A . 39 PRO HG3 1 1
17 23843 1 1 39 PRO N N -0.302 5.705 6.775 1.00 . A A . 39 PRO N 1 1
17 23844 1 1 39 PRO O O 0.960 7.945 5.958 1.00 . A A . 39 PRO O 1 1
17 23845 1 1 40 HIS C C 1.669 8.595 1.797 1.00 . A A . 40 HIS C 1 1
17 23846 1 1 40 HIS CA C 1.508 8.623 3.318 1.00 . A A . 40 HIS CA 1 1
17 23847 1 1 40 HIS CB C 2.821 8.913 4.048 1.00 . A A . 40 HIS CB 1 1
17 23848 1 1 40 HIS CD2 C 4.480 6.905 4.272 1.00 . A A . 40 HIS CD2 1 1
17 23849 1 1 40 HIS CE1 C 5.611 7.229 2.427 1.00 . A A . 40 HIS CE1 1 1
17 23850 1 1 40 HIS CG C 3.958 8.003 3.651 1.00 . A A . 40 HIS CG 1 1
17 23851 1 1 40 HIS H H 0.727 6.712 3.046 1.00 . A A . 40 HIS H 1 1
17 23852 1 1 40 HIS HA H 0.800 9.407 3.586 1.00 . A A . 40 HIS HA 1 1
17 23853 1 1 40 HIS HB2 H 3.112 9.946 3.855 1.00 . A A . 40 HIS HB2 1 1
17 23854 1 1 40 HIS HB3 H 2.656 8.824 5.122 1.00 . A A . 40 HIS HB3 1 1
17 23855 1 1 40 HIS HD1 H 4.554 8.906 1.817 1.00 . A A . 40 HIS HD1 1 1
17 23856 1 1 40 HIS HD2 H 4.135 6.484 5.216 1.00 . A A . 40 HIS HD2 1 1
17 23857 1 1 40 HIS HE1 H 6.344 7.099 1.631 1.00 . A A . 40 HIS HE1 1 1
17 23858 1 1 40 HIS HE2 H 6.074 5.674 3.774 1.00 . A A . 40 HIS HE2 1 1
17 23859 1 1 40 HIS N N 0.933 7.368 3.772 1.00 . A A . 40 HIS N 1 1
17 23860 1 1 40 HIS ND1 N 4.693 8.182 2.492 1.00 . A A . 40 HIS ND1 1 1
17 23861 1 1 40 HIS NE2 N 5.477 6.438 3.530 1.00 . A A . 40 HIS NE2 1 1
17 23862 1 1 40 HIS O O 1.515 7.547 1.173 1.00 . A A . 40 HIS O 1 1
17 23863 1 1 41 LYS C C 3.159 8.825 -0.665 1.00 . A A . 41 LYS C 1 1
17 23864 1 1 41 LYS CA C 2.159 9.881 -0.191 1.00 . A A . 41 LYS CA 1 1
17 23865 1 1 41 LYS CB C 2.554 11.313 -0.561 1.00 . A A . 41 LYS CB 1 1
17 23866 1 1 41 LYS CD C 3.924 11.269 -2.679 1.00 . A A . 41 LYS CD 1 1
17 23867 1 1 41 LYS CE C 4.776 12.537 -2.619 1.00 . A A . 41 LYS CE 1 1
17 23868 1 1 41 LYS CG C 2.537 11.511 -2.078 1.00 . A A . 41 LYS CG 1 1
17 23869 1 1 41 LYS H H 2.099 10.608 1.761 1.00 . A A . 41 LYS H 1 1
17 23870 1 1 41 LYS HA H 1.196 9.682 -0.661 1.00 . A A . 41 LYS HA 1 1
17 23871 1 1 41 LYS HB2 H 1.868 12.017 -0.090 1.00 . A A . 41 LYS HB2 1 1
17 23872 1 1 41 LYS HB3 H 3.549 11.531 -0.174 1.00 . A A . 41 LYS HB3 1 1
17 23873 1 1 41 LYS HD2 H 4.422 10.465 -2.138 1.00 . A A . 41 LYS HD2 1 1
17 23874 1 1 41 LYS HD3 H 3.823 10.942 -3.714 1.00 . A A . 41 LYS HD3 1 1
17 23875 1 1 41 LYS HE2 H 4.203 13.347 -2.166 1.00 . A A . 41 LYS HE2 1 1
17 23876 1 1 41 LYS HE3 H 5.646 12.369 -1.983 1.00 . A A . 41 LYS HE3 1 1
17 23877 1 1 41 LYS HG2 H 1.816 10.829 -2.529 1.00 . A A . 41 LYS HG2 1 1
17 23878 1 1 41 LYS HG3 H 2.207 12.524 -2.312 1.00 . A A . 41 LYS HG3 1 1
17 23879 1 1 41 LYS HZ1 H 5.720 12.176 -4.395 1.00 . A A . 41 LYS HZ1 1 1
17 23880 1 1 41 LYS HZ2 H 4.416 13.148 -4.536 1.00 . A A . 41 LYS HZ2 1 1
17 23881 1 1 41 LYS HZ3 H 5.808 13.734 -3.915 1.00 . A A . 41 LYS HZ3 1 1
17 23882 1 1 41 LYS N N 1.976 9.760 1.245 1.00 . A A . 41 LYS N 1 1
17 23883 1 1 41 LYS NZ N 5.216 12.931 -3.976 1.00 . A A . 41 LYS NZ 1 1
17 23884 1 1 41 LYS O O 3.936 8.300 0.131 1.00 . A A . 41 LYS O 1 1
17 23885 1 1 42 TYR C C 4.220 7.843 -4.036 1.00 . A A . 42 TYR C 1 1
17 23886 1 1 42 TYR CA C 3.999 7.562 -2.548 1.00 . A A . 42 TYR CA 1 1
17 23887 1 1 42 TYR CB C 3.297 6.212 -2.395 1.00 . A A . 42 TYR CB 1 1
17 23888 1 1 42 TYR CD1 C 3.645 5.137 -4.649 1.00 . A A . 42 TYR CD1 1 1
17 23889 1 1 42 TYR CD2 C 4.609 4.085 -2.731 1.00 . A A . 42 TYR CD2 1 1
17 23890 1 1 42 TYR CE1 C 4.184 4.098 -5.489 1.00 . A A . 42 TYR CE1 1 1
17 23891 1 1 42 TYR CE2 C 5.147 3.046 -3.571 1.00 . A A . 42 TYR CE2 1 1
17 23892 1 1 42 TYR CG C 3.869 5.108 -3.288 1.00 . A A . 42 TYR CG 1 1
17 23893 1 1 42 TYR CZ C 4.908 3.104 -4.908 1.00 . A A . 42 TYR CZ 1 1
17 23894 1 1 42 TYR H H 2.473 8.979 -2.600 1.00 . A A . 42 TYR H 1 1
17 23895 1 1 42 TYR HA H 4.956 7.621 -2.029 1.00 . A A . 42 TYR HA 1 1
17 23896 1 1 42 TYR HB2 H 3.364 5.894 -1.355 1.00 . A A . 42 TYR HB2 1 1
17 23897 1 1 42 TYR HB3 H 2.238 6.336 -2.623 1.00 . A A . 42 TYR HB3 1 1
17 23898 1 1 42 TYR HD1 H 3.061 5.945 -5.089 1.00 . A A . 42 TYR HD1 1 1
17 23899 1 1 42 TYR HD2 H 4.785 4.062 -1.656 1.00 . A A . 42 TYR HD2 1 1
17 23900 1 1 42 TYR HE1 H 4.015 4.109 -6.566 1.00 . A A . 42 TYR HE1 1 1
17 23901 1 1 42 TYR HE2 H 5.732 2.231 -3.145 1.00 . A A . 42 TYR HE2 1 1
17 23902 1 1 42 TYR HH H 6.168 1.659 -5.233 1.00 . A A . 42 TYR HH 1 1
17 23903 1 1 42 TYR N N 3.107 8.547 -1.959 1.00 . A A . 42 TYR N 1 1
17 23904 1 1 42 TYR O O 5.326 7.672 -4.547 1.00 . A A . 42 TYR O 1 1
17 23905 1 1 42 TYR OH O 5.416 2.124 -5.702 1.00 . A A . 42 TYR OH 1 1
17 23906 1 1 43 ASN C C 3.668 7.334 -6.875 1.00 . A A . 43 ASN C 1 1
17 23907 1 1 43 ASN CA C 3.212 8.577 -6.109 1.00 . A A . 43 ASN CA 1 1
17 23908 1 1 43 ASN CB C 4.215 9.698 -6.386 1.00 . A A . 43 ASN CB 1 1
17 23909 1 1 43 ASN CG C 3.516 11.059 -6.439 1.00 . A A . 43 ASN CG 1 1
17 23910 1 1 43 ASN H H 2.253 8.407 -4.267 1.00 . A A . 43 ASN H 1 1
17 23911 1 1 43 ASN HA H 2.203 8.887 -6.379 1.00 . A A . 43 ASN HA 1 1
17 23912 1 1 43 ASN HB2 H 4.979 9.708 -5.610 1.00 . A A . 43 ASN HB2 1 1
17 23913 1 1 43 ASN HB3 H 4.724 9.510 -7.331 1.00 . A A . 43 ASN HB3 1 1
17 23914 1 1 43 ASN HD21 H 2.246 10.409 -5.003 1.00 . A A . 43 ASN HD21 1 1
17 23915 1 1 43 ASN HD22 H 1.973 12.027 -5.557 1.00 . A A . 43 ASN HD22 1 1
17 23916 1 1 43 ASN N N 3.149 8.270 -4.690 1.00 . A A . 43 ASN N 1 1
17 23917 1 1 43 ASN ND2 N 2.494 11.175 -5.597 1.00 . A A . 43 ASN ND2 1 1
17 23918 1 1 43 ASN O O 2.854 6.478 -7.217 1.00 . A A . 43 ASN O 1 1
17 23919 1 1 43 ASN OD1 O 3.882 11.944 -7.195 1.00 . A A . 43 ASN OD1 1 1
17 23920 1 1 44 ASN C C 6.821 6.602 -8.549 1.00 . A A . 44 ASN C 1 1
17 23921 1 1 44 ASN CA C 5.543 6.150 -7.842 1.00 . A A . 44 ASN CA 1 1
17 23922 1 1 44 ASN CB C 4.576 5.624 -8.903 1.00 . A A . 44 ASN CB 1 1
17 23923 1 1 44 ASN CG C 4.577 6.524 -10.141 1.00 . A A . 44 ASN CG 1 1
17 23924 1 1 44 ASN H H 5.624 7.974 -6.840 1.00 . A A . 44 ASN H 1 1
17 23925 1 1 44 ASN HA H 5.732 5.391 -7.082 1.00 . A A . 44 ASN HA 1 1
17 23926 1 1 44 ASN HB2 H 4.858 4.609 -9.187 1.00 . A A . 44 ASN HB2 1 1
17 23927 1 1 44 ASN HB3 H 3.569 5.571 -8.489 1.00 . A A . 44 ASN HB3 1 1
17 23928 1 1 44 ASN HD21 H 6.076 5.396 -10.902 1.00 . A A . 44 ASN HD21 1 1
17 23929 1 1 44 ASN HD22 H 5.556 6.710 -11.903 1.00 . A A . 44 ASN HD22 1 1
17 23930 1 1 44 ASN N N 4.968 7.274 -7.122 1.00 . A A . 44 ASN N 1 1
17 23931 1 1 44 ASN ND2 N 5.478 6.181 -11.058 1.00 . A A . 44 ASN ND2 1 1
17 23932 1 1 44 ASN O O 7.104 7.797 -8.624 1.00 . A A . 44 ASN O 1 1
17 23933 1 1 44 ASN OD1 O 3.811 7.467 -10.255 1.00 . A A . 44 ASN OD1 1 1
17 23934 1 1 45 TYR C C 9.431 4.622 -10.293 1.00 . A A . 45 TYR C 1 1
17 23935 1 1 45 TYR CA C 8.803 5.906 -9.750 1.00 . A A . 45 TYR CA 1 1
17 23936 1 1 45 TYR CB C 9.742 6.519 -8.709 1.00 . A A . 45 TYR CB 1 1
17 23937 1 1 45 TYR CD1 C 9.010 8.746 -9.636 1.00 . A A . 45 TYR CD1 1 1
17 23938 1 1 45 TYR CD2 C 10.558 8.730 -7.814 1.00 . A A . 45 TYR CD2 1 1
17 23939 1 1 45 TYR CE1 C 9.038 10.186 -9.646 1.00 . A A . 45 TYR CE1 1 1
17 23940 1 1 45 TYR CE2 C 10.584 10.170 -7.824 1.00 . A A . 45 TYR CE2 1 1
17 23941 1 1 45 TYR CG C 9.771 8.049 -8.720 1.00 . A A . 45 TYR CG 1 1
17 23942 1 1 45 TYR CZ C 9.823 10.827 -8.740 1.00 . A A . 45 TYR CZ 1 1
17 23943 1 1 45 TYR H H 7.323 4.655 -8.985 1.00 . A A . 45 TYR H 1 1
17 23944 1 1 45 TYR HA H 8.576 6.572 -10.582 1.00 . A A . 45 TYR HA 1 1
17 23945 1 1 45 TYR HB2 H 9.441 6.179 -7.718 1.00 . A A . 45 TYR HB2 1 1
17 23946 1 1 45 TYR HB3 H 10.752 6.145 -8.881 1.00 . A A . 45 TYR HB3 1 1
17 23947 1 1 45 TYR HD1 H 8.390 8.208 -10.352 1.00 . A A . 45 TYR HD1 1 1
17 23948 1 1 45 TYR HD2 H 11.159 8.179 -7.090 1.00 . A A . 45 TYR HD2 1 1
17 23949 1 1 45 TYR HE1 H 8.442 10.750 -10.364 1.00 . A A . 45 TYR HE1 1 1
17 23950 1 1 45 TYR HE2 H 11.201 10.721 -7.114 1.00 . A A . 45 TYR HE2 1 1
17 23951 1 1 45 TYR HH H 9.776 12.524 -9.689 1.00 . A A . 45 TYR HH 1 1
17 23952 1 1 45 TYR N N 7.561 5.623 -9.050 1.00 . A A . 45 TYR N 1 1
17 23953 1 1 45 TYR O O 9.792 4.552 -11.467 1.00 . A A . 45 TYR O 1 1
17 23954 1 1 45 TYR OH O 9.848 12.187 -8.750 1.00 . A A . 45 TYR OH 1 1
17 23955 1 1 46 GLU C C 9.557 1.898 -11.137 1.00 . A A . 46 GLU C 1 1
17 23956 1 1 46 GLU CA C 10.119 2.358 -9.791 1.00 . A A . 46 GLU CA 1 1
17 23957 1 1 46 GLU CB C 9.877 1.306 -8.706 1.00 . A A . 46 GLU CB 1 1
17 23958 1 1 46 GLU CD C 11.334 3.012 -7.554 1.00 . A A . 46 GLU CD 1 1
17 23959 1 1 46 GLU CG C 10.624 1.664 -7.420 1.00 . A A . 46 GLU CG 1 1
17 23960 1 1 46 GLU H H 9.244 3.702 -8.461 1.00 . A A . 46 GLU H 1 1
17 23961 1 1 46 GLU HA H 11.191 2.540 -9.880 1.00 . A A . 46 GLU HA 1 1
17 23962 1 1 46 GLU HB2 H 8.809 1.229 -8.502 1.00 . A A . 46 GLU HB2 1 1
17 23963 1 1 46 GLU HB3 H 10.205 0.330 -9.062 1.00 . A A . 46 GLU HB3 1 1
17 23964 1 1 46 GLU HG2 H 9.922 1.699 -6.586 1.00 . A A . 46 GLU HG2 1 1
17 23965 1 1 46 GLU HG3 H 11.353 0.887 -7.190 1.00 . A A . 46 GLU HG3 1 1
17 23966 1 1 46 GLU N N 9.541 3.637 -9.413 1.00 . A A . 46 GLU N 1 1
17 23967 1 1 46 GLU O O 10.148 1.050 -11.803 1.00 . A A . 46 GLU O 1 1
17 23968 1 1 46 GLU OE1 O 12.482 3.002 -8.046 1.00 . A A . 46 GLU OE1 1 1
17 23969 1 1 46 GLU OE2 O 10.711 4.023 -7.161 1.00 . A A . 46 GLU OE2 1 1
17 23970 1 1 47 GLY C C 6.441 1.422 -12.504 1.00 . A A . 47 GLY C 1 1
17 23971 1 1 47 GLY CA C 7.771 2.136 -12.751 1.00 . A A . 47 GLY CA 1 1
17 23972 1 1 47 GLY H H 7.945 3.165 -10.948 1.00 . A A . 47 GLY H 1 1
17 23973 1 1 47 GLY HA2 H 7.599 3.041 -13.333 1.00 . A A . 47 GLY HA2 1 1
17 23974 1 1 47 GLY HA3 H 8.427 1.497 -13.341 1.00 . A A . 47 GLY HA3 1 1
17 23975 1 1 47 GLY N N 8.420 2.477 -11.496 1.00 . A A . 47 GLY N 1 1
17 23976 1 1 47 GLY O O 6.215 0.327 -13.018 1.00 . A A . 47 GLY O 1 1
17 23977 1 1 48 PHE C C 3.215 2.055 -12.335 1.00 . A A . 48 PHE C 1 1
17 23978 1 1 48 PHE CA C 4.293 1.511 -11.395 1.00 . A A . 48 PHE CA 1 1
17 23979 1 1 48 PHE CB C 3.965 1.936 -9.963 1.00 . A A . 48 PHE CB 1 1
17 23980 1 1 48 PHE CD1 C 4.645 0.098 -8.403 1.00 . A A . 48 PHE CD1 1 1
17 23981 1 1 48 PHE CD2 C 5.975 2.041 -8.472 1.00 . A A . 48 PHE CD2 1 1
17 23982 1 1 48 PHE CE1 C 5.510 -0.459 -7.424 1.00 . A A . 48 PHE CE1 1 1
17 23983 1 1 48 PHE CE2 C 6.839 1.484 -7.493 1.00 . A A . 48 PHE CE2 1 1
17 23984 1 1 48 PHE CG C 4.896 1.336 -8.907 1.00 . A A . 48 PHE CG 1 1
17 23985 1 1 48 PHE CZ C 6.588 0.246 -6.990 1.00 . A A . 48 PHE CZ 1 1
17 23986 1 1 48 PHE H H 5.786 2.960 -11.302 1.00 . A A . 48 PHE H 1 1
17 23987 1 1 48 PHE HA H 4.366 0.430 -11.516 1.00 . A A . 48 PHE HA 1 1
17 23988 1 1 48 PHE HB2 H 4.011 3.023 -9.897 1.00 . A A . 48 PHE HB2 1 1
17 23989 1 1 48 PHE HB3 H 2.939 1.646 -9.734 1.00 . A A . 48 PHE HB3 1 1
17 23990 1 1 48 PHE HD1 H 3.781 -0.467 -8.752 1.00 . A A . 48 PHE HD1 1 1
17 23991 1 1 48 PHE HD2 H 6.176 3.033 -8.875 1.00 . A A . 48 PHE HD2 1 1
17 23992 1 1 48 PHE HE1 H 5.308 -1.452 -7.020 1.00 . A A . 48 PHE HE1 1 1
17 23993 1 1 48 PHE HE2 H 7.703 2.049 -7.144 1.00 . A A . 48 PHE HE2 1 1
17 23994 1 1 48 PHE HZ H 7.252 -0.182 -6.237 1.00 . A A . 48 PHE HZ 1 1
17 23995 1 1 48 PHE N N 5.594 2.070 -11.716 1.00 . A A . 48 PHE N 1 1
17 23996 1 1 48 PHE O O 3.157 3.257 -12.590 1.00 . A A . 48 PHE O 1 1
17 23997 1 1 49 ASP C C 0.040 1.774 -12.927 1.00 . A A . 49 ASP C 1 1
17 23998 1 1 49 ASP CA C 1.315 1.517 -13.732 1.00 . A A . 49 ASP CA 1 1
17 23999 1 1 49 ASP CB C 1.025 0.397 -14.733 1.00 . A A . 49 ASP CB 1 1
17 24000 1 1 49 ASP CG C 2.228 -0.476 -15.092 1.00 . A A . 49 ASP CG 1 1
17 24001 1 1 49 ASP H H 2.442 0.168 -12.614 1.00 . A A . 49 ASP H 1 1
17 24002 1 1 49 ASP HA H 1.672 2.410 -14.245 1.00 . A A . 49 ASP HA 1 1
17 24003 1 1 49 ASP HB2 H 0.241 -0.241 -14.325 1.00 . A A . 49 ASP HB2 1 1
17 24004 1 1 49 ASP HB3 H 0.631 0.840 -15.647 1.00 . A A . 49 ASP HB3 1 1
17 24005 1 1 49 ASP N N 2.388 1.144 -12.825 1.00 . A A . 49 ASP N 1 1
17 24006 1 1 49 ASP O O -0.979 1.121 -13.147 1.00 . A A . 49 ASP O 1 1
17 24007 1 1 49 ASP OD1 O 2.563 -1.352 -14.264 1.00 . A A . 49 ASP OD1 1 1
17 24008 1 1 49 ASP OD2 O 2.787 -0.251 -16.187 1.00 . A A . 49 ASP OD2 1 1
17 24009 1 1 50 PHE C C -2.142 3.646 -12.011 1.00 . A A . 50 PHE C 1 1
17 24010 1 1 50 PHE CA C -0.996 3.078 -11.173 1.00 . A A . 50 PHE CA 1 1
17 24011 1 1 50 PHE CB C -0.513 4.151 -10.195 1.00 . A A . 50 PHE CB 1 1
17 24012 1 1 50 PHE CD1 C 0.793 2.317 -9.101 1.00 . A A . 50 PHE CD1 1 1
17 24013 1 1 50 PHE CD2 C 0.905 4.471 -8.156 1.00 . A A . 50 PHE CD2 1 1
17 24014 1 1 50 PHE CE1 C 1.668 1.830 -8.094 1.00 . A A . 50 PHE CE1 1 1
17 24015 1 1 50 PHE CE2 C 1.779 3.984 -7.149 1.00 . A A . 50 PHE CE2 1 1
17 24016 1 1 50 PHE CG C 0.430 3.627 -9.111 1.00 . A A . 50 PHE CG 1 1
17 24017 1 1 50 PHE CZ C 2.143 2.674 -7.140 1.00 . A A . 50 PHE CZ 1 1
17 24018 1 1 50 PHE H H 0.970 3.253 -11.839 1.00 . A A . 50 PHE H 1 1
17 24019 1 1 50 PHE HA H -1.328 2.165 -10.678 1.00 . A A . 50 PHE HA 1 1
17 24020 1 1 50 PHE HB2 H -0.005 4.937 -10.756 1.00 . A A . 50 PHE HB2 1 1
17 24021 1 1 50 PHE HB3 H -1.380 4.610 -9.719 1.00 . A A . 50 PHE HB3 1 1
17 24022 1 1 50 PHE HD1 H 0.413 1.640 -9.867 1.00 . A A . 50 PHE HD1 1 1
17 24023 1 1 50 PHE HD2 H 0.613 5.521 -8.163 1.00 . A A . 50 PHE HD2 1 1
17 24024 1 1 50 PHE HE1 H 1.960 0.780 -8.087 1.00 . A A . 50 PHE HE1 1 1
17 24025 1 1 50 PHE HE2 H 2.159 4.661 -6.384 1.00 . A A . 50 PHE HE2 1 1
17 24026 1 1 50 PHE HZ H 2.814 2.300 -6.367 1.00 . A A . 50 PHE HZ 1 1
17 24027 1 1 50 PHE N N 0.138 2.727 -12.012 1.00 . A A . 50 PHE N 1 1
17 24028 1 1 50 PHE O O -2.182 4.845 -12.285 1.00 . A A . 50 PHE O 1 1
17 24029 1 1 51 SER C C -5.189 3.936 -12.335 1.00 . A A . 51 SER C 1 1
17 24030 1 1 51 SER CA C -4.193 3.157 -13.196 1.00 . A A . 51 SER CA 1 1
17 24031 1 1 51 SER CB C -4.874 1.941 -13.827 1.00 . A A . 51 SER CB 1 1
17 24032 1 1 51 SER H H -3.010 1.786 -12.169 1.00 . A A . 51 SER H 1 1
17 24033 1 1 51 SER HA H -3.787 3.794 -13.983 1.00 . A A . 51 SER HA 1 1
17 24034 1 1 51 SER HB2 H -5.664 2.276 -14.499 1.00 . A A . 51 SER HB2 1 1
17 24035 1 1 51 SER HB3 H -4.151 1.394 -14.433 1.00 . A A . 51 SER HB3 1 1
17 24036 1 1 51 SER HG H -5.400 0.124 -13.171 1.00 . A A . 51 SER HG 1 1
17 24037 1 1 51 SER N N -3.048 2.759 -12.395 1.00 . A A . 51 SER N 1 1
17 24038 1 1 51 SER O O -6.378 3.987 -12.648 1.00 . A A . 51 SER O 1 1
17 24039 1 1 51 SER OG O -5.426 1.069 -12.844 1.00 . A A . 51 SER OG 1 1
17 24040 1 1 52 VAL C C -5.045 6.758 -10.384 1.00 . A A . 52 VAL C 1 1
17 24041 1 1 52 VAL CA C -5.497 5.297 -10.360 1.00 . A A . 52 VAL CA 1 1
17 24042 1 1 52 VAL CB C -5.454 4.681 -8.959 1.00 . A A . 52 VAL CB 1 1
17 24043 1 1 52 VAL CG1 C -5.868 3.208 -8.996 1.00 . A A . 52 VAL CG1 1 1
17 24044 1 1 52 VAL CG2 C -4.070 4.847 -8.329 1.00 . A A . 52 VAL CG2 1 1
17 24045 1 1 52 VAL H H -3.700 4.476 -11.022 1.00 . A A . 52 VAL H 1 1
17 24046 1 1 52 VAL HA H -6.524 5.241 -10.723 1.00 . A A . 52 VAL HA 1 1
17 24047 1 1 52 VAL HB H -6.172 5.214 -8.336 1.00 . A A . 52 VAL HB 1 1
17 24048 1 1 52 VAL HG11 H -6.239 2.959 -9.990 1.00 . A A . 52 VAL HG11 1 1
17 24049 1 1 52 VAL HG12 H -5.006 2.583 -8.763 1.00 . A A . 52 VAL HG12 1 1
17 24050 1 1 52 VAL HG13 H -6.653 3.033 -8.261 1.00 . A A . 52 VAL HG13 1 1
17 24051 1 1 52 VAL HG21 H -3.337 5.045 -9.110 1.00 . A A . 52 VAL HG21 1 1
17 24052 1 1 52 VAL HG22 H -4.088 5.680 -7.627 1.00 . A A . 52 VAL HG22 1 1
17 24053 1 1 52 VAL HG23 H -3.800 3.932 -7.801 1.00 . A A . 52 VAL HG23 1 1
17 24054 1 1 52 VAL N N -4.668 4.523 -11.268 1.00 . A A . 52 VAL N 1 1
17 24055 1 1 52 VAL O O -3.930 7.060 -10.803 1.00 . A A . 52 VAL O 1 1
17 24056 1 1 53 SER C C -4.981 9.414 -8.561 1.00 . A A . 53 SER C 1 1
17 24057 1 1 53 SER CA C -5.642 9.050 -9.891 1.00 . A A . 53 SER CA 1 1
17 24058 1 1 53 SER CB C -6.912 9.879 -10.097 1.00 . A A . 53 SER CB 1 1
17 24059 1 1 53 SER H H -6.841 7.373 -9.587 1.00 . A A . 53 SER H 1 1
17 24060 1 1 53 SER HA H -4.957 9.224 -10.720 1.00 . A A . 53 SER HA 1 1
17 24061 1 1 53 SER HB2 H -7.535 9.405 -10.855 1.00 . A A . 53 SER HB2 1 1
17 24062 1 1 53 SER HB3 H -7.489 9.893 -9.172 1.00 . A A . 53 SER HB3 1 1
17 24063 1 1 53 SER HG H -5.731 11.249 -10.953 1.00 . A A . 53 SER HG 1 1
17 24064 1 1 53 SER N N -5.936 7.628 -9.927 1.00 . A A . 53 SER N 1 1
17 24065 1 1 53 SER O O -5.383 8.922 -7.508 1.00 . A A . 53 SER O 1 1
17 24066 1 1 53 SER OG O -6.618 11.216 -10.493 1.00 . A A . 53 SER OG 1 1
17 24067 1 1 54 SER C C -4.173 11.539 -6.571 1.00 . A A . 54 SER C 1 1
17 24068 1 1 54 SER CA C -3.254 10.709 -7.469 1.00 . A A . 54 SER CA 1 1
17 24069 1 1 54 SER CB C -2.012 11.516 -7.848 1.00 . A A . 54 SER CB 1 1
17 24070 1 1 54 SER H H -3.655 10.669 -9.512 1.00 . A A . 54 SER H 1 1
17 24071 1 1 54 SER HA H -2.951 9.793 -6.962 1.00 . A A . 54 SER HA 1 1
17 24072 1 1 54 SER HB2 H -1.212 11.308 -7.136 1.00 . A A . 54 SER HB2 1 1
17 24073 1 1 54 SER HB3 H -1.656 11.197 -8.828 1.00 . A A . 54 SER HB3 1 1
17 24074 1 1 54 SER HG H -3.045 13.112 -8.473 1.00 . A A . 54 SER HG 1 1
17 24075 1 1 54 SER N N -3.976 10.273 -8.652 1.00 . A A . 54 SER N 1 1
17 24076 1 1 54 SER O O -5.287 11.883 -6.965 1.00 . A A . 54 SER O 1 1
17 24077 1 1 54 SER OG O -2.272 12.917 -7.870 1.00 . A A . 54 SER OG 1 1
17 24078 1 1 55 PRO C C -2.334 9.906 -4.625 1.00 . A A . 55 PRO C 1 1
17 24079 1 1 55 PRO CA C -2.334 11.399 -4.961 1.00 . A A . 55 PRO CA 1 1
17 24080 1 1 55 PRO CB C -1.954 12.274 -3.777 1.00 . A A . 55 PRO CB 1 1
17 24081 1 1 55 PRO CD C -4.329 12.623 -4.308 1.00 . A A . 55 PRO CD 1 1
17 24082 1 1 55 PRO CG C -3.258 12.856 -3.256 1.00 . A A . 55 PRO CG 1 1
17 24083 1 1 55 PRO HA H -1.695 11.507 -5.723 1.00 . A A . 55 PRO HA 1 1
17 24084 1 1 55 PRO HB2 H -1.450 11.692 -3.006 1.00 . A A . 55 PRO HB2 1 1
17 24085 1 1 55 PRO HB3 H -1.268 13.064 -4.080 1.00 . A A . 55 PRO HB3 1 1
17 24086 1 1 55 PRO HD2 H -5.180 12.081 -3.895 1.00 . A A . 55 PRO HD2 1 1
17 24087 1 1 55 PRO HD3 H -4.710 13.565 -4.701 1.00 . A A . 55 PRO HD3 1 1
17 24088 1 1 55 PRO HG2 H -3.537 12.382 -2.315 1.00 . A A . 55 PRO HG2 1 1
17 24089 1 1 55 PRO HG3 H -3.147 13.922 -3.055 1.00 . A A . 55 PRO HG3 1 1
17 24090 1 1 55 PRO N N -3.661 11.845 -5.349 1.00 . A A . 55 PRO N 1 1
17 24091 1 1 55 PRO O O -3.381 9.333 -4.329 1.00 . A A . 55 PRO O 1 1
17 24092 1 1 56 TYR C C -0.482 7.693 -2.964 1.00 . A A . 56 TYR C 1 1
17 24093 1 1 56 TYR CA C -0.998 7.904 -4.388 1.00 . A A . 56 TYR CA 1 1
17 24094 1 1 56 TYR CB C 0.042 7.375 -5.378 1.00 . A A . 56 TYR CB 1 1
17 24095 1 1 56 TYR CD1 C -1.734 7.162 -7.156 1.00 . A A . 56 TYR CD1 1 1
17 24096 1 1 56 TYR CD2 C 0.494 7.697 -7.838 1.00 . A A . 56 TYR CD2 1 1
17 24097 1 1 56 TYR CE1 C -2.162 7.197 -8.530 1.00 . A A . 56 TYR CE1 1 1
17 24098 1 1 56 TYR CE2 C 0.066 7.732 -9.212 1.00 . A A . 56 TYR CE2 1 1
17 24099 1 1 56 TYR CG C -0.414 7.413 -6.838 1.00 . A A . 56 TYR CG 1 1
17 24100 1 1 56 TYR CZ C -1.242 7.480 -9.490 1.00 . A A . 56 TYR CZ 1 1
17 24101 1 1 56 TYR H H -0.300 9.792 -4.924 1.00 . A A . 56 TYR H 1 1
17 24102 1 1 56 TYR HA H -1.976 7.435 -4.486 1.00 . A A . 56 TYR HA 1 1
17 24103 1 1 56 TYR HB2 H 0.955 7.962 -5.278 1.00 . A A . 56 TYR HB2 1 1
17 24104 1 1 56 TYR HB3 H 0.291 6.348 -5.113 1.00 . A A . 56 TYR HB3 1 1
17 24105 1 1 56 TYR HD1 H -2.451 6.938 -6.366 1.00 . A A . 56 TYR HD1 1 1
17 24106 1 1 56 TYR HD2 H 1.536 7.894 -7.587 1.00 . A A . 56 TYR HD2 1 1
17 24107 1 1 56 TYR HE1 H -3.202 7.002 -8.794 1.00 . A A . 56 TYR HE1 1 1
17 24108 1 1 56 TYR HE2 H 0.773 7.954 -10.011 1.00 . A A . 56 TYR HE2 1 1
17 24109 1 1 56 TYR HH H -0.947 7.108 -11.376 1.00 . A A . 56 TYR HH 1 1
17 24110 1 1 56 TYR N N -1.148 9.319 -4.683 1.00 . A A . 56 TYR N 1 1
17 24111 1 1 56 TYR O O 0.625 8.113 -2.631 1.00 . A A . 56 TYR O 1 1
17 24112 1 1 56 TYR OH O -1.647 7.513 -10.788 1.00 . A A . 56 TYR OH 1 1
17 24113 1 1 57 TYR C C -0.428 5.339 -0.619 1.00 . A A . 57 TYR C 1 1
17 24114 1 1 57 TYR CA C -0.950 6.768 -0.778 1.00 . A A . 57 TYR CA 1 1
17 24115 1 1 57 TYR CB C -2.241 6.919 0.031 1.00 . A A . 57 TYR CB 1 1
17 24116 1 1 57 TYR CD1 C -2.174 9.369 -0.562 1.00 . A A . 57 TYR CD1 1 1
17 24117 1 1 57 TYR CD2 C -4.237 8.448 0.217 1.00 . A A . 57 TYR CD2 1 1
17 24118 1 1 57 TYR CE1 C -2.800 10.659 -0.694 1.00 . A A . 57 TYR CE1 1 1
17 24119 1 1 57 TYR CE2 C -4.863 9.738 0.086 1.00 . A A . 57 TYR CE2 1 1
17 24120 1 1 57 TYR CG C -2.906 8.290 -0.109 1.00 . A A . 57 TYR CG 1 1
17 24121 1 1 57 TYR CZ C -4.112 10.780 -0.363 1.00 . A A . 57 TYR CZ 1 1
17 24122 1 1 57 TYR H H -2.208 6.702 -2.437 1.00 . A A . 57 TYR H 1 1
17 24123 1 1 57 TYR HA H -0.166 7.467 -0.489 1.00 . A A . 57 TYR HA 1 1
17 24124 1 1 57 TYR HB2 H -2.947 6.151 -0.284 1.00 . A A . 57 TYR HB2 1 1
17 24125 1 1 57 TYR HB3 H -2.021 6.739 1.082 1.00 . A A . 57 TYR HB3 1 1
17 24126 1 1 57 TYR HD1 H -1.121 9.244 -0.820 1.00 . A A . 57 TYR HD1 1 1
17 24127 1 1 57 TYR HD2 H -4.815 7.595 0.575 1.00 . A A . 57 TYR HD2 1 1
17 24128 1 1 57 TYR HE1 H -2.233 11.520 -1.051 1.00 . A A . 57 TYR HE1 1 1
17 24129 1 1 57 TYR HE2 H -5.913 9.877 0.341 1.00 . A A . 57 TYR HE2 1 1
17 24130 1 1 57 TYR HH H -4.036 12.722 -0.312 1.00 . A A . 57 TYR HH 1 1
17 24131 1 1 57 TYR N N -1.309 7.041 -2.159 1.00 . A A . 57 TYR N 1 1
17 24132 1 1 57 TYR O O -1.011 4.397 -1.155 1.00 . A A . 57 TYR O 1 1
17 24133 1 1 57 TYR OH O -4.704 11.999 -0.488 1.00 . A A . 57 TYR OH 1 1
17 24134 1 1 58 GLU C C 0.860 3.385 1.727 1.00 . A A . 58 GLU C 1 1
17 24135 1 1 58 GLU CA C 1.273 3.923 0.356 1.00 . A A . 58 GLU CA 1 1
17 24136 1 1 58 GLU CB C 2.796 4.000 0.233 1.00 . A A . 58 GLU CB 1 1
17 24137 1 1 58 GLU CD C 3.182 4.503 2.673 1.00 . A A . 58 GLU CD 1 1
17 24138 1 1 58 GLU CG C 3.377 4.995 1.238 1.00 . A A . 58 GLU CG 1 1
17 24139 1 1 58 GLU H H 1.134 5.992 0.551 1.00 . A A . 58 GLU H 1 1
17 24140 1 1 58 GLU HA H 0.884 3.274 -0.429 1.00 . A A . 58 GLU HA 1 1
17 24141 1 1 58 GLU HB2 H 3.229 3.013 0.401 1.00 . A A . 58 GLU HB2 1 1
17 24142 1 1 58 GLU HB3 H 3.068 4.298 -0.780 1.00 . A A . 58 GLU HB3 1 1
17 24143 1 1 58 GLU HG2 H 4.440 5.139 1.040 1.00 . A A . 58 GLU HG2 1 1
17 24144 1 1 58 GLU HG3 H 2.897 5.966 1.114 1.00 . A A . 58 GLU HG3 1 1
17 24145 1 1 58 GLU N N 0.665 5.221 0.119 1.00 . A A . 58 GLU N 1 1
17 24146 1 1 58 GLU O O 0.703 4.151 2.677 1.00 . A A . 58 GLU O 1 1
17 24147 1 1 58 GLU OE1 O 3.566 3.341 2.932 1.00 . A A . 58 GLU OE1 1 1
17 24148 1 1 58 GLU OE2 O 2.654 5.299 3.479 1.00 . A A . 58 GLU OE2 1 1
17 24149 1 1 59 TRP C C 0.660 -0.061 2.916 1.00 . A A . 59 TRP C 1 1
17 24150 1 1 59 TRP CA C 0.305 1.423 3.027 1.00 . A A . 59 TRP CA 1 1
17 24151 1 1 59 TRP CB C -1.176 1.662 3.327 1.00 . A A . 59 TRP CB 1 1
17 24152 1 1 59 TRP CD1 C -2.405 -0.391 4.294 1.00 . A A . 59 TRP CD1 1 1
17 24153 1 1 59 TRP CD2 C -1.662 0.997 5.853 1.00 . A A . 59 TRP CD2 1 1
17 24154 1 1 59 TRP CE2 C -2.293 -0.047 6.497 1.00 . A A . 59 TRP CE2 1 1
17 24155 1 1 59 TRP CE3 C -1.076 2.055 6.570 1.00 . A A . 59 TRP CE3 1 1
17 24156 1 1 59 TRP CG C -1.741 0.764 4.430 1.00 . A A . 59 TRP CG 1 1
17 24157 1 1 59 TRP CH2 C -1.824 0.907 8.626 1.00 . A A . 59 TRP CH2 1 1
17 24158 1 1 59 TRP CZ2 C -2.399 -0.135 7.890 1.00 . A A . 59 TRP CZ2 1 1
17 24159 1 1 59 TRP CZ3 C -1.192 1.952 7.962 1.00 . A A . 59 TRP CZ3 1 1
17 24160 1 1 59 TRP H H 0.827 1.456 1.011 1.00 . A A . 59 TRP H 1 1
17 24161 1 1 59 TRP HA H 0.871 1.882 3.837 1.00 . A A . 59 TRP HA 1 1
17 24162 1 1 59 TRP HB2 H -1.314 2.704 3.614 1.00 . A A . 59 TRP HB2 1 1
17 24163 1 1 59 TRP HB3 H -1.752 1.504 2.414 1.00 . A A . 59 TRP HB3 1 1
17 24164 1 1 59 TRP HD1 H -2.638 -0.857 3.337 1.00 . A A . 59 TRP HD1 1 1
17 24165 1 1 59 TRP HE1 H -3.304 -1.847 5.689 1.00 . A A . 59 TRP HE1 1 1
17 24166 1 1 59 TRP HE3 H -0.573 2.890 6.084 1.00 . A A . 59 TRP HE3 1 1
17 24167 1 1 59 TRP HH2 H -1.871 0.901 9.715 1.00 . A A . 59 TRP HH2 1 1
17 24168 1 1 59 TRP HZ2 H -2.904 -0.971 8.376 1.00 . A A . 59 TRP HZ2 1 1
17 24169 1 1 59 TRP HZ3 H -0.754 2.746 8.566 1.00 . A A . 59 TRP HZ3 1 1
17 24170 1 1 59 TRP N N 0.697 2.071 1.787 1.00 . A A . 59 TRP N 1 1
17 24171 1 1 59 TRP NE1 N -2.760 -0.918 5.519 1.00 . A A . 59 TRP NE1 1 1
17 24172 1 1 59 TRP O O 0.603 -0.638 1.832 1.00 . A A . 59 TRP O 1 1
17 24173 1 1 60 PRO C C 0.155 -2.950 4.029 1.00 . A A . 60 PRO C 1 1
17 24174 1 1 60 PRO CA C 1.395 -2.059 4.128 1.00 . A A . 60 PRO CA 1 1
17 24175 1 1 60 PRO CB C 2.145 -2.229 5.440 1.00 . A A . 60 PRO CB 1 1
17 24176 1 1 60 PRO CD C 1.109 -0.001 5.389 1.00 . A A . 60 PRO CD 1 1
17 24177 1 1 60 PRO CG C 1.771 -1.028 6.292 1.00 . A A . 60 PRO CG 1 1
17 24178 1 1 60 PRO HA H 1.964 -2.295 3.342 1.00 . A A . 60 PRO HA 1 1
17 24179 1 1 60 PRO HB2 H 1.865 -3.160 5.932 1.00 . A A . 60 PRO HB2 1 1
17 24180 1 1 60 PRO HB3 H 3.221 -2.270 5.271 1.00 . A A . 60 PRO HB3 1 1
17 24181 1 1 60 PRO HD2 H 0.120 0.271 5.756 1.00 . A A . 60 PRO HD2 1 1
17 24182 1 1 60 PRO HD3 H 1.694 0.917 5.337 1.00 . A A . 60 PRO HD3 1 1
17 24183 1 1 60 PRO HG2 H 1.093 -1.324 7.094 1.00 . A A . 60 PRO HG2 1 1
17 24184 1 1 60 PRO HG3 H 2.657 -0.605 6.765 1.00 . A A . 60 PRO HG3 1 1
17 24185 1 1 60 PRO N N 1.029 -0.653 4.084 1.00 . A A . 60 PRO N 1 1
17 24186 1 1 60 PRO O O -0.951 -2.522 4.358 1.00 . A A . 60 PRO O 1 1
17 24187 1 1 61 ILE C C -0.424 -6.351 4.304 1.00 . A A . 61 ILE C 1 1
17 24188 1 1 61 ILE CA C -0.704 -5.130 3.426 1.00 . A A . 61 ILE CA 1 1
17 24189 1 1 61 ILE CB C -0.922 -5.469 1.951 1.00 . A A . 61 ILE CB 1 1
17 24190 1 1 61 ILE CD1 C -2.647 -6.255 0.287 1.00 . A A . 61 ILE CD1 1 1
17 24191 1 1 61 ILE CG1 C -2.217 -6.260 1.755 1.00 . A A . 61 ILE CG1 1 1
17 24192 1 1 61 ILE CG2 C 0.290 -6.202 1.371 1.00 . A A . 61 ILE CG2 1 1
17 24193 1 1 61 ILE H H 1.282 -4.514 3.308 1.00 . A A . 61 ILE H 1 1
17 24194 1 1 61 ILE HA H -1.614 -4.648 3.784 1.00 . A A . 61 ILE HA 1 1
17 24195 1 1 61 ILE HB H -1.029 -4.536 1.397 1.00 . A A . 61 ILE HB 1 1
17 24196 1 1 61 ILE HD11 H -1.808 -5.945 -0.336 1.00 . A A . 61 ILE HD11 1 1
17 24197 1 1 61 ILE HD12 H -2.962 -7.258 -0.002 1.00 . A A . 61 ILE HD12 1 1
17 24198 1 1 61 ILE HD13 H -3.477 -5.561 0.153 1.00 . A A . 61 ILE HD13 1 1
17 24199 1 1 61 ILE HG12 H -2.075 -7.286 2.093 1.00 . A A . 61 ILE HG12 1 1
17 24200 1 1 61 ILE HG13 H -3.007 -5.829 2.371 1.00 . A A . 61 ILE HG13 1 1
17 24201 1 1 61 ILE HG21 H 0.477 -7.107 1.949 1.00 . A A . 61 ILE HG21 1 1
17 24202 1 1 61 ILE HG22 H 0.092 -6.468 0.333 1.00 . A A . 61 ILE HG22 1 1
17 24203 1 1 61 ILE HG23 H 1.164 -5.553 1.420 1.00 . A A . 61 ILE HG23 1 1
17 24204 1 1 61 ILE N N 0.380 -4.174 3.573 1.00 . A A . 61 ILE N 1 1
17 24205 1 1 61 ILE O O 0.640 -6.960 4.205 1.00 . A A . 61 ILE O 1 1
17 24206 1 1 62 LEU C C -1.814 -9.062 5.342 1.00 . A A . 62 LEU C 1 1
17 24207 1 1 62 LEU CA C -1.271 -7.812 6.035 1.00 . A A . 62 LEU CA 1 1
17 24208 1 1 62 LEU CB C -1.938 -7.514 7.379 1.00 . A A . 62 LEU CB 1 1
17 24209 1 1 62 LEU CD1 C -2.074 -6.112 9.472 1.00 . A A . 62 LEU CD1 1 1
17 24210 1 1 62 LEU CD2 C 0.131 -7.156 8.776 1.00 . A A . 62 LEU CD2 1 1
17 24211 1 1 62 LEU CG C -1.190 -6.549 8.301 1.00 . A A . 62 LEU CG 1 1
17 24212 1 1 62 LEU H H -2.262 -6.174 5.214 1.00 . A A . 62 LEU H 1 1
17 24213 1 1 62 LEU HA H -0.208 -7.958 6.229 1.00 . A A . 62 LEU HA 1 1
17 24214 1 1 62 LEU HB2 H -2.931 -7.107 7.188 1.00 . A A . 62 LEU HB2 1 1
17 24215 1 1 62 LEU HB3 H -2.078 -8.457 7.910 1.00 . A A . 62 LEU HB3 1 1
17 24216 1 1 62 LEU HD11 H -2.374 -6.989 10.046 1.00 . A A . 62 LEU HD11 1 1
17 24217 1 1 62 LEU HD12 H -1.516 -5.431 10.113 1.00 . A A . 62 LEU HD12 1 1
17 24218 1 1 62 LEU HD13 H -2.960 -5.607 9.088 1.00 . A A . 62 LEU HD13 1 1
17 24219 1 1 62 LEU HD21 H 0.711 -7.484 7.912 1.00 . A A . 62 LEU HD21 1 1
17 24220 1 1 62 LEU HD22 H 0.697 -6.407 9.329 1.00 . A A . 62 LEU HD22 1 1
17 24221 1 1 62 LEU HD23 H -0.073 -8.009 9.422 1.00 . A A . 62 LEU HD23 1 1
17 24222 1 1 62 LEU HG H -0.946 -5.652 7.731 1.00 . A A . 62 LEU HG 1 1
17 24223 1 1 62 LEU N N -1.399 -6.674 5.141 1.00 . A A . 62 LEU N 1 1
17 24224 1 1 62 LEU O O -2.967 -9.088 4.913 1.00 . A A . 62 LEU O 1 1
17 24225 1 1 63 SER C C -2.521 -11.947 5.364 1.00 . A A . 63 SER C 1 1
17 24226 1 1 63 SER CA C -1.338 -11.322 4.621 1.00 . A A . 63 SER CA 1 1
17 24227 1 1 63 SER CB C -0.160 -12.298 4.580 1.00 . A A . 63 SER CB 1 1
17 24228 1 1 63 SER H H -0.023 -10.042 5.606 1.00 . A A . 63 SER H 1 1
17 24229 1 1 63 SER HA H -1.623 -11.055 3.603 1.00 . A A . 63 SER HA 1 1
17 24230 1 1 63 SER HB2 H 0.556 -11.971 3.826 1.00 . A A . 63 SER HB2 1 1
17 24231 1 1 63 SER HB3 H 0.357 -12.282 5.539 1.00 . A A . 63 SER HB3 1 1
17 24232 1 1 63 SER HG H -0.001 -14.021 3.575 1.00 . A A . 63 SER HG 1 1
17 24233 1 1 63 SER N N -0.958 -10.070 5.254 1.00 . A A . 63 SER N 1 1
17 24234 1 1 63 SER O O -3.092 -12.936 4.908 1.00 . A A . 63 SER O 1 1
17 24235 1 1 63 SER OG O -0.580 -13.629 4.290 1.00 . A A . 63 SER OG 1 1
17 24236 1 1 64 SER C C -5.225 -11.033 6.993 1.00 . A A . 64 SER C 1 1
17 24237 1 1 64 SER CA C -3.956 -11.829 7.306 1.00 . A A . 64 SER CA 1 1
17 24238 1 1 64 SER CB C -3.627 -11.737 8.798 1.00 . A A . 64 SER CB 1 1
17 24239 1 1 64 SER H H -2.382 -10.540 6.860 1.00 . A A . 64 SER H 1 1
17 24240 1 1 64 SER HA H -4.082 -12.875 7.027 1.00 . A A . 64 SER HA 1 1
17 24241 1 1 64 SER HB2 H -3.991 -10.788 9.191 1.00 . A A . 64 SER HB2 1 1
17 24242 1 1 64 SER HB3 H -4.152 -12.527 9.335 1.00 . A A . 64 SER HB3 1 1
17 24243 1 1 64 SER HG H -2.049 -12.601 9.673 1.00 . A A . 64 SER HG 1 1
17 24244 1 1 64 SER N N -2.852 -11.344 6.496 1.00 . A A . 64 SER N 1 1
17 24245 1 1 64 SER O O -6.308 -11.372 7.468 1.00 . A A . 64 SER O 1 1
17 24246 1 1 64 SER OG O -2.228 -11.846 9.043 1.00 . A A . 64 SER OG 1 1
17 24247 1 1 65 GLY C C -6.578 -8.227 6.965 1.00 . A A . 65 GLY C 1 1
17 24248 1 1 65 GLY CA C -6.167 -9.145 5.812 1.00 . A A . 65 GLY CA 1 1
17 24249 1 1 65 GLY H H -4.165 -9.722 5.812 1.00 . A A . 65 GLY H 1 1
17 24250 1 1 65 GLY HA2 H -5.892 -8.544 4.944 1.00 . A A . 65 GLY HA2 1 1
17 24251 1 1 65 GLY HA3 H -7.012 -9.765 5.516 1.00 . A A . 65 GLY HA3 1 1
17 24252 1 1 65 GLY N N -5.049 -9.991 6.194 1.00 . A A . 65 GLY N 1 1
17 24253 1 1 65 GLY O O -7.761 -7.935 7.139 1.00 . A A . 65 GLY O 1 1
17 24254 1 1 66 ASP C C -5.196 -5.551 8.576 1.00 . A A . 66 ASP C 1 1
17 24255 1 1 66 ASP CA C -5.825 -6.917 8.853 1.00 . A A . 66 ASP CA 1 1
17 24256 1 1 66 ASP CB C -5.197 -7.477 10.131 1.00 . A A . 66 ASP CB 1 1
17 24257 1 1 66 ASP CG C -5.848 -8.753 10.666 1.00 . A A . 66 ASP CG 1 1
17 24258 1 1 66 ASP H H -4.621 -8.036 7.573 1.00 . A A . 66 ASP H 1 1
17 24259 1 1 66 ASP HA H -6.909 -6.865 8.947 1.00 . A A . 66 ASP HA 1 1
17 24260 1 1 66 ASP HB2 H -4.142 -7.676 9.942 1.00 . A A . 66 ASP HB2 1 1
17 24261 1 1 66 ASP HB3 H -5.242 -6.711 10.906 1.00 . A A . 66 ASP HB3 1 1
17 24262 1 1 66 ASP N N -5.580 -7.796 7.722 1.00 . A A . 66 ASP N 1 1
17 24263 1 1 66 ASP O O -4.858 -5.237 7.435 1.00 . A A . 66 ASP O 1 1
17 24264 1 1 66 ASP OD1 O -6.301 -9.556 9.822 1.00 . A A . 66 ASP OD1 1 1
17 24265 1 1 66 ASP OD2 O -5.879 -8.898 11.907 1.00 . A A . 66 ASP OD2 1 1
17 24266 1 1 67 VAL C C -3.104 -3.436 10.206 1.00 . A A . 67 VAL C 1 1
17 24267 1 1 67 VAL CA C -4.474 -3.445 9.525 1.00 . A A . 67 VAL CA 1 1
17 24268 1 1 67 VAL CB C -5.434 -2.401 10.099 1.00 . A A . 67 VAL CB 1 1
17 24269 1 1 67 VAL CG1 C -4.710 -1.081 10.368 1.00 . A A . 67 VAL CG1 1 1
17 24270 1 1 67 VAL CG2 C -6.633 -2.190 9.171 1.00 . A A . 67 VAL CG2 1 1
17 24271 1 1 67 VAL H H -5.334 -5.034 10.564 1.00 . A A . 67 VAL H 1 1
17 24272 1 1 67 VAL HA H -4.341 -3.235 8.465 1.00 . A A . 67 VAL HA 1 1
17 24273 1 1 67 VAL HB H -5.809 -2.778 11.050 1.00 . A A . 67 VAL HB 1 1
17 24274 1 1 67 VAL HG11 H -3.818 -1.271 10.964 1.00 . A A . 67 VAL HG11 1 1
17 24275 1 1 67 VAL HG12 H -4.424 -0.624 9.421 1.00 . A A . 67 VAL HG12 1 1
17 24276 1 1 67 VAL HG13 H -5.373 -0.407 10.911 1.00 . A A . 67 VAL HG13 1 1
17 24277 1 1 67 VAL HG21 H -6.387 -2.554 8.173 1.00 . A A . 67 VAL HG21 1 1
17 24278 1 1 67 VAL HG22 H -7.492 -2.739 9.557 1.00 . A A . 67 VAL HG22 1 1
17 24279 1 1 67 VAL HG23 H -6.872 -1.128 9.123 1.00 . A A . 67 VAL HG23 1 1
17 24280 1 1 67 VAL N N -5.057 -4.772 9.640 1.00 . A A . 67 VAL N 1 1
17 24281 1 1 67 VAL O O -2.990 -3.765 11.386 1.00 . A A . 67 VAL O 1 1
17 24282 1 1 68 TYR C C -0.557 -1.799 10.880 1.00 . A A . 68 TYR C 1 1
17 24283 1 1 68 TYR CA C -0.740 -2.996 9.946 1.00 . A A . 68 TYR CA 1 1
17 24284 1 1 68 TYR CB C 0.166 -2.819 8.725 1.00 . A A . 68 TYR CB 1 1
17 24285 1 1 68 TYR CD1 C 1.917 -4.505 9.395 1.00 . A A . 68 TYR CD1 1 1
17 24286 1 1 68 TYR CD2 C 0.994 -4.641 7.194 1.00 . A A . 68 TYR CD2 1 1
17 24287 1 1 68 TYR CE1 C 2.753 -5.643 9.116 1.00 . A A . 68 TYR CE1 1 1
17 24288 1 1 68 TYR CE2 C 1.831 -5.780 6.915 1.00 . A A . 68 TYR CE2 1 1
17 24289 1 1 68 TYR CG C 1.054 -4.028 8.428 1.00 . A A . 68 TYR CG 1 1
17 24290 1 1 68 TYR CZ C 2.669 -6.225 7.890 1.00 . A A . 68 TYR CZ 1 1
17 24291 1 1 68 TYR H H -2.198 -2.788 8.474 1.00 . A A . 68 TYR H 1 1
17 24292 1 1 68 TYR HA H -0.552 -3.914 10.503 1.00 . A A . 68 TYR HA 1 1
17 24293 1 1 68 TYR HB2 H -0.455 -2.614 7.853 1.00 . A A . 68 TYR HB2 1 1
17 24294 1 1 68 TYR HB3 H 0.799 -1.945 8.879 1.00 . A A . 68 TYR HB3 1 1
17 24295 1 1 68 TYR HD1 H 1.964 -4.019 10.370 1.00 . A A . 68 TYR HD1 1 1
17 24296 1 1 68 TYR HD2 H 0.313 -4.265 6.431 1.00 . A A . 68 TYR HD2 1 1
17 24297 1 1 68 TYR HE1 H 3.438 -6.030 9.870 1.00 . A A . 68 TYR HE1 1 1
17 24298 1 1 68 TYR HE2 H 1.793 -6.275 5.944 1.00 . A A . 68 TYR HE2 1 1
17 24299 1 1 68 TYR HH H 4.059 -7.481 8.404 1.00 . A A . 68 TYR HH 1 1
17 24300 1 1 68 TYR N N -2.098 -3.054 9.433 1.00 . A A . 68 TYR N 1 1
17 24301 1 1 68 TYR O O -1.067 -0.712 10.611 1.00 . A A . 68 TYR O 1 1
17 24302 1 1 68 TYR OH O 3.459 -7.299 7.625 1.00 . A A . 68 TYR OH 1 1
17 24303 1 1 69 SER C C 1.907 -0.598 12.906 1.00 . A A . 69 SER C 1 1
17 24304 1 1 69 SER CA C 0.428 -0.992 12.937 1.00 . A A . 69 SER CA 1 1
17 24305 1 1 69 SER CB C 0.028 -1.440 14.343 1.00 . A A . 69 SER CB 1 1
17 24306 1 1 69 SER H H 0.583 -2.924 12.174 1.00 . A A . 69 SER H 1 1
17 24307 1 1 69 SER HA H -0.197 -0.153 12.632 1.00 . A A . 69 SER HA 1 1
17 24308 1 1 69 SER HB2 H 0.328 -0.682 15.065 1.00 . A A . 69 SER HB2 1 1
17 24309 1 1 69 SER HB3 H -1.057 -1.524 14.402 1.00 . A A . 69 SER HB3 1 1
17 24310 1 1 69 SER HG H 0.841 -2.700 15.669 1.00 . A A . 69 SER HG 1 1
17 24311 1 1 69 SER N N 0.173 -2.037 11.961 1.00 . A A . 69 SER N 1 1
17 24312 1 1 69 SER O O 2.276 0.393 12.279 1.00 . A A . 69 SER O 1 1
17 24313 1 1 69 SER OG O 0.619 -2.688 14.694 1.00 . A A . 69 SER OG 1 1
17 24314 1 1 70 GLY C C 4.645 -0.527 12.344 1.00 . A A . 70 GLY C 1 1
17 24315 1 1 70 GLY CA C 4.143 -1.143 13.651 1.00 . A A . 70 GLY CA 1 1
17 24316 1 1 70 GLY H H 2.404 -2.201 14.099 1.00 . A A . 70 GLY H 1 1
17 24317 1 1 70 GLY HA2 H 4.363 -0.474 14.482 1.00 . A A . 70 GLY HA2 1 1
17 24318 1 1 70 GLY HA3 H 4.672 -2.076 13.845 1.00 . A A . 70 GLY HA3 1 1
17 24319 1 1 70 GLY N N 2.713 -1.396 13.592 1.00 . A A . 70 GLY N 1 1
17 24320 1 1 70 GLY O O 4.085 -0.781 11.279 1.00 . A A . 70 GLY O 1 1
17 24321 1 1 71 GLY C C 6.879 -0.101 10.345 1.00 . A A . 71 GLY C 1 1
17 24322 1 1 71 GLY CA C 6.281 0.924 11.311 1.00 . A A . 71 GLY CA 1 1
17 24323 1 1 71 GLY H H 6.145 0.471 13.340 1.00 . A A . 71 GLY H 1 1
17 24324 1 1 71 GLY HA2 H 5.519 1.511 10.798 1.00 . A A . 71 GLY HA2 1 1
17 24325 1 1 71 GLY HA3 H 7.055 1.620 11.634 1.00 . A A . 71 GLY HA3 1 1
17 24326 1 1 71 GLY N N 5.696 0.269 12.469 1.00 . A A . 71 GLY N 1 1
17 24327 1 1 71 GLY O O 7.167 0.221 9.193 1.00 . A A . 71 GLY O 1 1
17 24328 1 1 72 SER C C 6.525 -3.421 9.730 1.00 . A A . 72 SER C 1 1
17 24329 1 1 72 SER CA C 7.607 -2.387 10.048 1.00 . A A . 72 SER CA 1 1
17 24330 1 1 72 SER CB C 8.784 -3.055 10.763 1.00 . A A . 72 SER CB 1 1
17 24331 1 1 72 SER H H 6.811 -1.566 11.789 1.00 . A A . 72 SER H 1 1
17 24332 1 1 72 SER HA H 7.961 -1.911 9.134 1.00 . A A . 72 SER HA 1 1
17 24333 1 1 72 SER HB2 H 9.389 -3.598 10.036 1.00 . A A . 72 SER HB2 1 1
17 24334 1 1 72 SER HB3 H 9.424 -2.289 11.200 1.00 . A A . 72 SER HB3 1 1
17 24335 1 1 72 SER HG H 8.841 -4.818 11.707 1.00 . A A . 72 SER HG 1 1
17 24336 1 1 72 SER N N 7.048 -1.314 10.852 1.00 . A A . 72 SER N 1 1
17 24337 1 1 72 SER O O 6.266 -4.320 10.530 1.00 . A A . 72 SER O 1 1
17 24338 1 1 72 SER OG O 8.352 -3.950 11.783 1.00 . A A . 72 SER OG 1 1
17 24339 1 1 73 PRO C C 5.444 -5.503 7.648 1.00 . A A . 73 PRO C 1 1
17 24340 1 1 73 PRO CA C 4.857 -4.163 8.097 1.00 . A A . 73 PRO CA 1 1
17 24341 1 1 73 PRO CB C 4.136 -3.426 6.981 1.00 . A A . 73 PRO CB 1 1
17 24342 1 1 73 PRO CD C 6.187 -2.203 7.559 1.00 . A A . 73 PRO CD 1 1
17 24343 1 1 73 PRO CG C 5.089 -2.337 6.516 1.00 . A A . 73 PRO CG 1 1
17 24344 1 1 73 PRO HA H 4.244 -4.375 8.859 1.00 . A A . 73 PRO HA 1 1
17 24345 1 1 73 PRO HB2 H 3.888 -4.103 6.163 1.00 . A A . 73 PRO HB2 1 1
17 24346 1 1 73 PRO HB3 H 3.198 -3.000 7.337 1.00 . A A . 73 PRO HB3 1 1
17 24347 1 1 73 PRO HD2 H 7.173 -2.328 7.113 1.00 . A A . 73 PRO HD2 1 1
17 24348 1 1 73 PRO HD3 H 6.171 -1.218 8.026 1.00 . A A . 73 PRO HD3 1 1
17 24349 1 1 73 PRO HG2 H 5.514 -2.590 5.545 1.00 . A A . 73 PRO HG2 1 1
17 24350 1 1 73 PRO HG3 H 4.559 -1.392 6.396 1.00 . A A . 73 PRO HG3 1 1
17 24351 1 1 73 PRO N N 5.906 -3.255 8.530 1.00 . A A . 73 PRO N 1 1
17 24352 1 1 73 PRO O O 5.529 -6.443 8.438 1.00 . A A . 73 PRO O 1 1
17 24353 1 1 74 GLY C C 6.624 -6.611 4.312 1.00 . A A . 74 GLY C 1 1
17 24354 1 1 74 GLY CA C 6.407 -6.758 5.820 1.00 . A A . 74 GLY CA 1 1
17 24355 1 1 74 GLY H H 5.758 -4.779 5.748 1.00 . A A . 74 GLY H 1 1
17 24356 1 1 74 GLY HA2 H 7.358 -6.974 6.307 1.00 . A A . 74 GLY HA2 1 1
17 24357 1 1 74 GLY HA3 H 5.748 -7.603 6.015 1.00 . A A . 74 GLY HA3 1 1
17 24358 1 1 74 GLY N N 5.832 -5.548 6.382 1.00 . A A . 74 GLY N 1 1
17 24359 1 1 74 GLY O O 6.053 -7.364 3.524 1.00 . A A . 74 GLY O 1 1
17 24360 1 1 75 ALA C C 6.442 -5.125 1.801 1.00 . A A . 75 ALA C 1 1
17 24361 1 1 75 ALA CA C 7.746 -5.382 2.557 1.00 . A A . 75 ALA CA 1 1
17 24362 1 1 75 ALA CB C 8.533 -6.562 1.980 1.00 . A A . 75 ALA CB 1 1
17 24363 1 1 75 ALA H H 7.908 -5.030 4.603 1.00 . A A . 75 ALA H 1 1
17 24364 1 1 75 ALA HA H 8.368 -4.488 2.508 1.00 . A A . 75 ALA HA 1 1
17 24365 1 1 75 ALA HB1 H 7.963 -7.480 2.118 1.00 . A A . 75 ALA HB1 1 1
17 24366 1 1 75 ALA HB2 H 8.704 -6.398 0.916 1.00 . A A . 75 ALA HB2 1 1
17 24367 1 1 75 ALA HB3 H 9.490 -6.646 2.493 1.00 . A A . 75 ALA HB3 1 1
17 24368 1 1 75 ALA N N 7.448 -5.637 3.956 1.00 . A A . 75 ALA N 1 1
17 24369 1 1 75 ALA O O 6.320 -4.130 1.087 1.00 . A A . 75 ALA O 1 1
17 24370 1 1 76 ASP C C 3.576 -4.578 1.687 1.00 . A A . 76 ASP C 1 1
17 24371 1 1 76 ASP CA C 4.208 -5.923 1.325 1.00 . A A . 76 ASP CA 1 1
17 24372 1 1 76 ASP CB C 3.258 -7.031 1.782 1.00 . A A . 76 ASP CB 1 1
17 24373 1 1 76 ASP CG C 3.879 -8.428 1.854 1.00 . A A . 76 ASP CG 1 1
17 24374 1 1 76 ASP H H 5.607 -6.845 2.564 1.00 . A A . 76 ASP H 1 1
17 24375 1 1 76 ASP HA H 4.420 -6.011 0.259 1.00 . A A . 76 ASP HA 1 1
17 24376 1 1 76 ASP HB2 H 2.867 -6.772 2.766 1.00 . A A . 76 ASP HB2 1 1
17 24377 1 1 76 ASP HB3 H 2.407 -7.064 1.100 1.00 . A A . 76 ASP HB3 1 1
17 24378 1 1 76 ASP N N 5.500 -6.039 1.982 1.00 . A A . 76 ASP N 1 1
17 24379 1 1 76 ASP O O 3.442 -4.248 2.865 1.00 . A A . 76 ASP O 1 1
17 24380 1 1 76 ASP OD1 O 4.867 -8.648 1.121 1.00 . A A . 76 ASP OD1 1 1
17 24381 1 1 76 ASP OD2 O 3.351 -9.244 2.639 1.00 . A A . 76 ASP OD2 1 1
17 24382 1 1 77 ARG C C 1.600 -2.242 -0.284 1.00 . A A . 77 ARG C 1 1
17 24383 1 1 77 ARG CA C 2.587 -2.536 0.848 1.00 . A A . 77 ARG CA 1 1
17 24384 1 1 77 ARG CB C 3.643 -1.430 0.896 1.00 . A A . 77 ARG CB 1 1
17 24385 1 1 77 ARG CD C 4.753 -1.140 3.142 1.00 . A A . 77 ARG CD 1 1
17 24386 1 1 77 ARG CG C 4.823 -1.836 1.781 1.00 . A A . 77 ARG CG 1 1
17 24387 1 1 77 ARG CZ C 6.981 -1.576 4.169 1.00 . A A . 77 ARG CZ 1 1
17 24388 1 1 77 ARG H H 3.315 -4.114 -0.302 1.00 . A A . 77 ARG H 1 1
17 24389 1 1 77 ARG HA H 2.074 -2.611 1.806 1.00 . A A . 77 ARG HA 1 1
17 24390 1 1 77 ARG HB2 H 3.997 -1.215 -0.112 1.00 . A A . 77 ARG HB2 1 1
17 24391 1 1 77 ARG HB3 H 3.196 -0.512 1.278 1.00 . A A . 77 ARG HB3 1 1
17 24392 1 1 77 ARG HD2 H 4.111 -0.262 3.078 1.00 . A A . 77 ARG HD2 1 1
17 24393 1 1 77 ARG HD3 H 4.304 -1.808 3.878 1.00 . A A . 77 ARG HD3 1 1
17 24394 1 1 77 ARG HE H 6.396 0.201 3.425 1.00 . A A . 77 ARG HE 1 1
17 24395 1 1 77 ARG HG2 H 4.823 -2.917 1.920 1.00 . A A . 77 ARG HG2 1 1
17 24396 1 1 77 ARG HG3 H 5.760 -1.579 1.286 1.00 . A A . 77 ARG HG3 1 1
17 24397 1 1 77 ARG HH11 H 5.738 -3.185 4.126 1.00 . A A . 77 ARG HH11 1 1
17 24398 1 1 77 ARG HH12 H 7.291 -3.471 4.837 1.00 . A A . 77 ARG HH12 1 1
17 24399 1 1 77 ARG HH21 H 8.445 -0.177 4.364 1.00 . A A . 77 ARG HH21 1 1
17 24400 1 1 77 ARG HH22 H 8.841 -1.749 4.973 1.00 . A A . 77 ARG HH22 1 1
17 24401 1 1 77 ARG N N 3.203 -3.838 0.653 1.00 . A A . 77 ARG N 1 1
17 24402 1 1 77 ARG NE N 6.110 -0.745 3.579 1.00 . A A . 77 ARG NE 1 1
17 24403 1 1 77 ARG NH1 N 6.641 -2.852 4.397 1.00 . A A . 77 ARG NH1 1 1
17 24404 1 1 77 ARG NH2 N 8.191 -1.129 4.533 1.00 . A A . 77 ARG NH2 1 1
17 24405 1 1 77 ARG O O 1.874 -2.545 -1.445 1.00 . A A . 77 ARG O 1 1
17 24406 1 1 78 VAL C C -0.583 0.201 -1.071 1.00 . A A . 78 VAL C 1 1
17 24407 1 1 78 VAL CA C -0.554 -1.315 -0.875 1.00 . A A . 78 VAL CA 1 1
17 24408 1 1 78 VAL CB C -1.901 -1.887 -0.428 1.00 . A A . 78 VAL CB 1 1
17 24409 1 1 78 VAL CG1 C -2.068 -3.332 -0.902 1.00 . A A . 78 VAL CG1 1 1
17 24410 1 1 78 VAL CG2 C -2.065 -1.784 1.089 1.00 . A A . 78 VAL CG2 1 1
17 24411 1 1 78 VAL H H 0.262 -1.412 1.041 1.00 . A A . 78 VAL H 1 1
17 24412 1 1 78 VAL HA H -0.283 -1.786 -1.820 1.00 . A A . 78 VAL HA 1 1
17 24413 1 1 78 VAL HB H -2.688 -1.291 -0.891 1.00 . A A . 78 VAL HB 1 1
17 24414 1 1 78 VAL HG11 H -1.219 -3.926 -0.562 1.00 . A A . 78 VAL HG11 1 1
17 24415 1 1 78 VAL HG12 H -2.988 -3.746 -0.490 1.00 . A A . 78 VAL HG12 1 1
17 24416 1 1 78 VAL HG13 H -2.115 -3.354 -1.991 1.00 . A A . 78 VAL HG13 1 1
17 24417 1 1 78 VAL HG21 H -1.558 -0.889 1.450 1.00 . A A . 78 VAL HG21 1 1
17 24418 1 1 78 VAL HG22 H -3.124 -1.727 1.337 1.00 . A A . 78 VAL HG22 1 1
17 24419 1 1 78 VAL HG23 H -1.628 -2.665 1.562 1.00 . A A . 78 VAL HG23 1 1
17 24420 1 1 78 VAL N N 0.475 -1.655 0.094 1.00 . A A . 78 VAL N 1 1
17 24421 1 1 78 VAL O O -0.555 0.957 -0.100 1.00 . A A . 78 VAL O 1 1
17 24422 1 1 79 VAL C C -2.072 2.383 -3.167 1.00 . A A . 79 VAL C 1 1
17 24423 1 1 79 VAL CA C -0.674 2.016 -2.668 1.00 . A A . 79 VAL CA 1 1
17 24424 1 1 79 VAL CB C 0.427 2.339 -3.681 1.00 . A A . 79 VAL CB 1 1
17 24425 1 1 79 VAL CG1 C 0.306 3.781 -4.180 1.00 . A A . 79 VAL CG1 1 1
17 24426 1 1 79 VAL CG2 C 1.812 2.077 -3.088 1.00 . A A . 79 VAL CG2 1 1
17 24427 1 1 79 VAL H H -0.663 -0.019 -3.116 1.00 . A A . 79 VAL H 1 1
17 24428 1 1 79 VAL HA H -0.467 2.575 -1.757 1.00 . A A . 79 VAL HA 1 1
17 24429 1 1 79 VAL HB H 0.299 1.676 -4.537 1.00 . A A . 79 VAL HB 1 1
17 24430 1 1 79 VAL HG11 H -0.699 4.151 -3.981 1.00 . A A . 79 VAL HG11 1 1
17 24431 1 1 79 VAL HG12 H 1.033 4.406 -3.662 1.00 . A A . 79 VAL HG12 1 1
17 24432 1 1 79 VAL HG13 H 0.499 3.811 -5.253 1.00 . A A . 79 VAL HG13 1 1
17 24433 1 1 79 VAL HG21 H 1.747 2.077 -1.999 1.00 . A A . 79 VAL HG21 1 1
17 24434 1 1 79 VAL HG22 H 2.179 1.110 -3.430 1.00 . A A . 79 VAL HG22 1 1
17 24435 1 1 79 VAL HG23 H 2.499 2.861 -3.410 1.00 . A A . 79 VAL HG23 1 1
17 24436 1 1 79 VAL N N -0.640 0.602 -2.333 1.00 . A A . 79 VAL N 1 1
17 24437 1 1 79 VAL O O -2.699 1.614 -3.894 1.00 . A A . 79 VAL O 1 1
17 24438 1 1 80 PHE C C -3.868 5.569 -3.202 1.00 . A A . 80 PHE C 1 1
17 24439 1 1 80 PHE CA C -3.835 4.040 -3.153 1.00 . A A . 80 PHE CA 1 1
17 24440 1 1 80 PHE CB C -4.827 3.553 -2.095 1.00 . A A . 80 PHE CB 1 1
17 24441 1 1 80 PHE CD1 C -3.520 3.901 0.013 1.00 . A A . 80 PHE CD1 1 1
17 24442 1 1 80 PHE CD2 C -5.563 5.048 -0.226 1.00 . A A . 80 PHE CD2 1 1
17 24443 1 1 80 PHE CE1 C -3.337 4.492 1.291 1.00 . A A . 80 PHE CE1 1 1
17 24444 1 1 80 PHE CE2 C -5.380 5.640 1.053 1.00 . A A . 80 PHE CE2 1 1
17 24445 1 1 80 PHE CG C -4.629 4.191 -0.718 1.00 . A A . 80 PHE CG 1 1
17 24446 1 1 80 PHE CZ C -4.271 5.350 1.783 1.00 . A A . 80 PHE CZ 1 1
17 24447 1 1 80 PHE H H -2.006 4.181 -2.167 1.00 . A A . 80 PHE H 1 1
17 24448 1 1 80 PHE HA H -4.038 3.642 -4.147 1.00 . A A . 80 PHE HA 1 1
17 24449 1 1 80 PHE HB2 H -5.840 3.762 -2.438 1.00 . A A . 80 PHE HB2 1 1
17 24450 1 1 80 PHE HB3 H -4.738 2.472 -1.999 1.00 . A A . 80 PHE HB3 1 1
17 24451 1 1 80 PHE HD1 H -2.772 3.213 -0.382 1.00 . A A . 80 PHE HD1 1 1
17 24452 1 1 80 PHE HD2 H -6.451 5.282 -0.812 1.00 . A A . 80 PHE HD2 1 1
17 24453 1 1 80 PHE HE1 H -2.449 4.259 1.878 1.00 . A A . 80 PHE HE1 1 1
17 24454 1 1 80 PHE HE2 H -6.129 6.327 1.447 1.00 . A A . 80 PHE HE2 1 1
17 24455 1 1 80 PHE HZ H -4.131 5.804 2.764 1.00 . A A . 80 PHE HZ 1 1
17 24456 1 1 80 PHE N N -2.522 3.560 -2.757 1.00 . A A . 80 PHE N 1 1
17 24457 1 1 80 PHE O O -2.822 6.216 -3.217 1.00 . A A . 80 PHE O 1 1
17 24458 1 1 81 ASN C C -6.336 7.950 -2.260 1.00 . A A . 81 ASN C 1 1
17 24459 1 1 81 ASN CA C -5.264 7.543 -3.275 1.00 . A A . 81 ASN CA 1 1
17 24460 1 1 81 ASN CB C -5.730 7.993 -4.660 1.00 . A A . 81 ASN CB 1 1
17 24461 1 1 81 ASN CG C -5.277 7.006 -5.739 1.00 . A A . 81 ASN CG 1 1
17 24462 1 1 81 ASN H H -5.927 5.569 -3.215 1.00 . A A . 81 ASN H 1 1
17 24463 1 1 81 ASN HA H -4.287 7.964 -3.039 1.00 . A A . 81 ASN HA 1 1
17 24464 1 1 81 ASN HB2 H -6.816 8.080 -4.674 1.00 . A A . 81 ASN HB2 1 1
17 24465 1 1 81 ASN HB3 H -5.329 8.984 -4.878 1.00 . A A . 81 ASN HB3 1 1
17 24466 1 1 81 ASN HD21 H -6.611 5.670 -5.007 1.00 . A A . 81 ASN HD21 1 1
17 24467 1 1 81 ASN HD22 H -5.685 5.125 -6.365 1.00 . A A . 81 ASN HD22 1 1
17 24468 1 1 81 ASN N N -5.081 6.102 -3.227 1.00 . A A . 81 ASN N 1 1
17 24469 1 1 81 ASN ND2 N -5.910 5.837 -5.701 1.00 . A A . 81 ASN ND2 1 1
17 24470 1 1 81 ASN O O -6.739 7.145 -1.422 1.00 . A A . 81 ASN O 1 1
17 24471 1 1 81 ASN OD1 O -4.412 7.287 -6.551 1.00 . A A . 81 ASN OD1 1 1
17 24472 1 1 82 GLU C C -9.179 9.467 -2.050 1.00 . A A . 82 GLU C 1 1
17 24473 1 1 82 GLU CA C -7.784 9.721 -1.475 1.00 . A A . 82 GLU CA 1 1
17 24474 1 1 82 GLU CB C -7.564 11.211 -1.207 1.00 . A A . 82 GLU CB 1 1
17 24475 1 1 82 GLU CD C -8.243 13.103 0.315 1.00 . A A . 82 GLU CD 1 1
17 24476 1 1 82 GLU CG C -8.040 11.591 0.197 1.00 . A A . 82 GLU CG 1 1
17 24477 1 1 82 GLU H H -6.433 9.845 -3.057 1.00 . A A . 82 GLU H 1 1
17 24478 1 1 82 GLU HA H -7.661 9.168 -0.544 1.00 . A A . 82 GLU HA 1 1
17 24479 1 1 82 GLU HB2 H -6.505 11.451 -1.313 1.00 . A A . 82 GLU HB2 1 1
17 24480 1 1 82 GLU HB3 H -8.100 11.800 -1.949 1.00 . A A . 82 GLU HB3 1 1
17 24481 1 1 82 GLU HG2 H -8.975 11.076 0.419 1.00 . A A . 82 GLU HG2 1 1
17 24482 1 1 82 GLU HG3 H -7.310 11.260 0.934 1.00 . A A . 82 GLU HG3 1 1
17 24483 1 1 82 GLU N N -6.767 9.198 -2.372 1.00 . A A . 82 GLU N 1 1
17 24484 1 1 82 GLU O O -10.147 10.109 -1.645 1.00 . A A . 82 GLU O 1 1
17 24485 1 1 82 GLU OE1 O -7.387 13.834 -0.225 1.00 . A A . 82 GLU OE1 1 1
17 24486 1 1 82 GLU OE2 O -9.252 13.492 0.944 1.00 . A A . 82 GLU OE2 1 1
17 24487 1 1 83 ASN C C -11.009 6.863 -3.041 1.00 . A A . 83 ASN C 1 1
17 24488 1 1 83 ASN CA C -10.498 8.184 -3.620 1.00 . A A . 83 ASN CA 1 1
17 24489 1 1 83 ASN CB C -10.324 8.004 -5.129 1.00 . A A . 83 ASN CB 1 1
17 24490 1 1 83 ASN CG C -8.843 7.960 -5.508 1.00 . A A . 83 ASN CG 1 1
17 24491 1 1 83 ASN H H -8.446 8.012 -3.309 1.00 . A A . 83 ASN H 1 1
17 24492 1 1 83 ASN HA H -11.165 9.019 -3.406 1.00 . A A . 83 ASN HA 1 1
17 24493 1 1 83 ASN HB2 H -10.812 7.083 -5.447 1.00 . A A . 83 ASN HB2 1 1
17 24494 1 1 83 ASN HB3 H -10.815 8.822 -5.656 1.00 . A A . 83 ASN HB3 1 1
17 24495 1 1 83 ASN HD21 H -8.930 5.939 -5.430 1.00 . A A . 83 ASN HD21 1 1
17 24496 1 1 83 ASN HD22 H -7.384 6.598 -5.846 1.00 . A A . 83 ASN HD22 1 1
17 24497 1 1 83 ASN N N -9.238 8.530 -2.986 1.00 . A A . 83 ASN N 1 1
17 24498 1 1 83 ASN ND2 N -8.345 6.730 -5.603 1.00 . A A . 83 ASN ND2 1 1
17 24499 1 1 83 ASN O O -12.213 6.606 -3.042 1.00 . A A . 83 ASN O 1 1
17 24500 1 1 83 ASN OD1 O -8.194 8.975 -5.703 1.00 . A A . 83 ASN OD1 1 1
17 24501 1 1 84 ASN C C -9.987 3.659 -2.940 1.00 . A A . 84 ASN C 1 1
17 24502 1 1 84 ASN CA C -10.411 4.773 -1.981 1.00 . A A . 84 ASN CA 1 1
17 24503 1 1 84 ASN CB C -11.919 4.653 -1.754 1.00 . A A . 84 ASN CB 1 1
17 24504 1 1 84 ASN CG C -12.638 4.246 -3.043 1.00 . A A . 84 ASN CG 1 1
17 24505 1 1 84 ASN H H -9.094 6.278 -2.565 1.00 . A A . 84 ASN H 1 1
17 24506 1 1 84 ASN HA H -9.874 4.735 -1.034 1.00 . A A . 84 ASN HA 1 1
17 24507 1 1 84 ASN HB2 H -12.116 3.916 -0.976 1.00 . A A . 84 ASN HB2 1 1
17 24508 1 1 84 ASN HB3 H -12.314 5.605 -1.398 1.00 . A A . 84 ASN HB3 1 1
17 24509 1 1 84 ASN HD21 H -11.100 5.039 -4.094 1.00 . A A . 84 ASN HD21 1 1
17 24510 1 1 84 ASN HD22 H -12.371 4.347 -5.047 1.00 . A A . 84 ASN HD22 1 1
17 24511 1 1 84 ASN N N -10.070 6.061 -2.561 1.00 . A A . 84 ASN N 1 1
17 24512 1 1 84 ASN ND2 N -11.982 4.571 -4.152 1.00 . A A . 84 ASN ND2 1 1
17 24513 1 1 84 ASN O O -10.483 2.537 -2.852 1.00 . A A . 84 ASN O 1 1
17 24514 1 1 84 ASN OD1 O -13.715 3.676 -3.029 1.00 . A A . 84 ASN OD1 1 1
17 24515 1 1 85 GLN C C -7.224 2.493 -4.363 1.00 . A A . 85 GLN C 1 1
17 24516 1 1 85 GLN CA C -8.577 3.050 -4.809 1.00 . A A . 85 GLN CA 1 1
17 24517 1 1 85 GLN CB C -8.480 3.683 -6.198 1.00 . A A . 85 GLN CB 1 1
17 24518 1 1 85 GLN CD C -9.735 4.962 -7.973 1.00 . A A . 85 GLN CD 1 1
17 24519 1 1 85 GLN CG C -9.857 4.125 -6.698 1.00 . A A . 85 GLN CG 1 1
17 24520 1 1 85 GLN H H -8.675 4.922 -3.899 1.00 . A A . 85 GLN H 1 1
17 24521 1 1 85 GLN HA H -9.318 2.250 -4.832 1.00 . A A . 85 GLN HA 1 1
17 24522 1 1 85 GLN HB2 H -7.808 4.541 -6.165 1.00 . A A . 85 GLN HB2 1 1
17 24523 1 1 85 GLN HB3 H -8.048 2.967 -6.898 1.00 . A A . 85 GLN HB3 1 1
17 24524 1 1 85 GLN HE21 H -8.584 6.273 -6.945 1.00 . A A . 85 GLN HE21 1 1
17 24525 1 1 85 GLN HE22 H -8.859 6.674 -8.608 1.00 . A A . 85 GLN HE22 1 1
17 24526 1 1 85 GLN HG2 H -10.476 3.249 -6.890 1.00 . A A . 85 GLN HG2 1 1
17 24527 1 1 85 GLN HG3 H -10.359 4.706 -5.924 1.00 . A A . 85 GLN HG3 1 1
17 24528 1 1 85 GLN N N -9.073 4.007 -3.835 1.00 . A A . 85 GLN N 1 1
17 24529 1 1 85 GLN NE2 N -8.998 6.060 -7.830 1.00 . A A . 85 GLN NE2 1 1
17 24530 1 1 85 GLN O O -6.728 2.839 -3.293 1.00 . A A . 85 GLN O 1 1
17 24531 1 1 85 GLN OE1 O -10.273 4.632 -9.016 1.00 . A A . 85 GLN OE1 1 1
17 24532 1 1 86 LEU C C -4.468 1.159 -6.136 1.00 . A A . 86 LEU C 1 1
17 24533 1 1 86 LEU CA C -5.379 1.028 -4.915 1.00 . A A . 86 LEU CA 1 1
17 24534 1 1 86 LEU CB C -5.565 -0.414 -4.438 1.00 . A A . 86 LEU CB 1 1
17 24535 1 1 86 LEU CD1 C -4.377 -1.409 -2.449 1.00 . A A . 86 LEU CD1 1 1
17 24536 1 1 86 LEU CD2 C -4.044 -2.399 -4.760 1.00 . A A . 86 LEU CD2 1 1
17 24537 1 1 86 LEU CG C -4.302 -1.127 -3.951 1.00 . A A . 86 LEU CG 1 1
17 24538 1 1 86 LEU H H -7.076 1.360 -6.077 1.00 . A A . 86 LEU H 1 1
17 24539 1 1 86 LEU HA H -4.934 1.586 -4.090 1.00 . A A . 86 LEU HA 1 1
17 24540 1 1 86 LEU HB2 H -6.295 -0.416 -3.628 1.00 . A A . 86 LEU HB2 1 1
17 24541 1 1 86 LEU HB3 H -5.993 -0.994 -5.256 1.00 . A A . 86 LEU HB3 1 1
17 24542 1 1 86 LEU HD11 H -5.409 -1.616 -2.169 1.00 . A A . 86 LEU HD11 1 1
17 24543 1 1 86 LEU HD12 H -3.756 -2.272 -2.210 1.00 . A A . 86 LEU HD12 1 1
17 24544 1 1 86 LEU HD13 H -4.018 -0.539 -1.898 1.00 . A A . 86 LEU HD13 1 1
17 24545 1 1 86 LEU HD21 H -4.997 -2.844 -5.051 1.00 . A A . 86 LEU HD21 1 1
17 24546 1 1 86 LEU HD22 H -3.471 -2.151 -5.654 1.00 . A A . 86 LEU HD22 1 1
17 24547 1 1 86 LEU HD23 H -3.481 -3.109 -4.153 1.00 . A A . 86 LEU HD23 1 1
17 24548 1 1 86 LEU HG H -3.451 -0.464 -4.112 1.00 . A A . 86 LEU HG 1 1
17 24549 1 1 86 LEU N N -6.666 1.637 -5.208 1.00 . A A . 86 LEU N 1 1
17 24550 1 1 86 LEU O O -4.872 0.845 -7.254 1.00 . A A . 86 LEU O 1 1
17 24551 1 1 87 ALA C C -1.751 0.434 -7.380 1.00 . A A . 87 ALA C 1 1
17 24552 1 1 87 ALA CA C -2.281 1.802 -6.947 1.00 . A A . 87 ALA CA 1 1
17 24553 1 1 87 ALA CB C -1.166 2.735 -6.471 1.00 . A A . 87 ALA CB 1 1
17 24554 1 1 87 ALA H H -2.932 1.879 -4.969 1.00 . A A . 87 ALA H 1 1
17 24555 1 1 87 ALA HA H -2.793 2.268 -7.789 1.00 . A A . 87 ALA HA 1 1
17 24556 1 1 87 ALA HB1 H -1.447 3.179 -5.516 1.00 . A A . 87 ALA HB1 1 1
17 24557 1 1 87 ALA HB2 H -0.243 2.167 -6.350 1.00 . A A . 87 ALA HB2 1 1
17 24558 1 1 87 ALA HB3 H -1.013 3.524 -7.206 1.00 . A A . 87 ALA HB3 1 1
17 24559 1 1 87 ALA N N -3.254 1.626 -5.881 1.00 . A A . 87 ALA N 1 1
17 24560 1 1 87 ALA O O -1.461 0.221 -8.557 1.00 . A A . 87 ALA O 1 1
17 24561 1 1 88 GLY C C -0.672 -2.474 -5.386 1.00 . A A . 88 GLY C 1 1
17 24562 1 1 88 GLY CA C -1.152 -1.800 -6.672 1.00 . A A . 88 GLY CA 1 1
17 24563 1 1 88 GLY H H -1.880 -0.277 -5.452 1.00 . A A . 88 GLY H 1 1
17 24564 1 1 88 GLY HA2 H -1.943 -2.396 -7.126 1.00 . A A . 88 GLY HA2 1 1
17 24565 1 1 88 GLY HA3 H -0.334 -1.756 -7.392 1.00 . A A . 88 GLY HA3 1 1
17 24566 1 1 88 GLY N N -1.642 -0.458 -6.406 1.00 . A A . 88 GLY N 1 1
17 24567 1 1 88 GLY O O -1.152 -2.156 -4.298 1.00 . A A . 88 GLY O 1 1
17 24568 1 1 89 VAL C C 2.346 -4.112 -4.509 1.00 . A A . 89 VAL C 1 1
17 24569 1 1 89 VAL CA C 0.819 -4.112 -4.416 1.00 . A A . 89 VAL CA 1 1
17 24570 1 1 89 VAL CB C 0.225 -5.521 -4.353 1.00 . A A . 89 VAL CB 1 1
17 24571 1 1 89 VAL CG1 C 0.983 -6.392 -3.349 1.00 . A A . 89 VAL CG1 1 1
17 24572 1 1 89 VAL CG2 C -1.267 -5.472 -4.018 1.00 . A A . 89 VAL CG2 1 1
17 24573 1 1 89 VAL H H 0.654 -3.644 -6.439 1.00 . A A . 89 VAL H 1 1
17 24574 1 1 89 VAL HA H 0.522 -3.580 -3.512 1.00 . A A . 89 VAL HA 1 1
17 24575 1 1 89 VAL HB H 0.332 -5.975 -5.338 1.00 . A A . 89 VAL HB 1 1
17 24576 1 1 89 VAL HG11 H 1.884 -5.870 -3.023 1.00 . A A . 89 VAL HG11 1 1
17 24577 1 1 89 VAL HG12 H 0.347 -6.593 -2.488 1.00 . A A . 89 VAL HG12 1 1
17 24578 1 1 89 VAL HG13 H 1.261 -7.334 -3.823 1.00 . A A . 89 VAL HG13 1 1
17 24579 1 1 89 VAL HG21 H -1.439 -4.736 -3.233 1.00 . A A . 89 VAL HG21 1 1
17 24580 1 1 89 VAL HG22 H -1.830 -5.192 -4.909 1.00 . A A . 89 VAL HG22 1 1
17 24581 1 1 89 VAL HG23 H -1.595 -6.453 -3.675 1.00 . A A . 89 VAL HG23 1 1
17 24582 1 1 89 VAL N N 0.270 -3.392 -5.551 1.00 . A A . 89 VAL N 1 1
17 24583 1 1 89 VAL O O 2.934 -4.989 -5.141 1.00 . A A . 89 VAL O 1 1
17 24584 1 1 90 ILE C C 4.979 -3.872 -2.764 1.00 . A A . 90 ILE C 1 1
17 24585 1 1 90 ILE CA C 4.394 -2.993 -3.870 1.00 . A A . 90 ILE CA 1 1
17 24586 1 1 90 ILE CB C 4.803 -1.522 -3.770 1.00 . A A . 90 ILE CB 1 1
17 24587 1 1 90 ILE CD1 C 4.291 0.540 -2.412 1.00 . A A . 90 ILE CD1 1 1
17 24588 1 1 90 ILE CG1 C 4.526 -0.971 -2.369 1.00 . A A . 90 ILE CG1 1 1
17 24589 1 1 90 ILE CG2 C 4.125 -0.687 -4.858 1.00 . A A . 90 ILE CG2 1 1
17 24590 1 1 90 ILE H H 2.460 -2.410 -3.356 1.00 . A A . 90 ILE H 1 1
17 24591 1 1 90 ILE HA H 4.752 -3.362 -4.832 1.00 . A A . 90 ILE HA 1 1
17 24592 1 1 90 ILE HB H 5.878 -1.454 -3.935 1.00 . A A . 90 ILE HB 1 1
17 24593 1 1 90 ILE HD11 H 4.318 0.884 -3.445 1.00 . A A . 90 ILE HD11 1 1
17 24594 1 1 90 ILE HD12 H 3.317 0.768 -1.979 1.00 . A A . 90 ILE HD12 1 1
17 24595 1 1 90 ILE HD13 H 5.069 1.046 -1.840 1.00 . A A . 90 ILE HD13 1 1
17 24596 1 1 90 ILE HG12 H 3.654 -1.468 -1.944 1.00 . A A . 90 ILE HG12 1 1
17 24597 1 1 90 ILE HG13 H 5.369 -1.193 -1.714 1.00 . A A . 90 ILE HG13 1 1
17 24598 1 1 90 ILE HG21 H 3.890 -1.324 -5.711 1.00 . A A . 90 ILE HG21 1 1
17 24599 1 1 90 ILE HG22 H 3.205 -0.256 -4.464 1.00 . A A . 90 ILE HG22 1 1
17 24600 1 1 90 ILE HG23 H 4.795 0.111 -5.174 1.00 . A A . 90 ILE HG23 1 1
17 24601 1 1 90 ILE N N 2.946 -3.119 -3.868 1.00 . A A . 90 ILE N 1 1
17 24602 1 1 90 ILE O O 4.264 -4.291 -1.855 1.00 . A A . 90 ILE O 1 1
17 24603 1 1 91 THR C C 8.455 -4.600 -1.864 1.00 . A A . 91 THR C 1 1
17 24604 1 1 91 THR CA C 6.965 -4.947 -1.896 1.00 . A A . 91 THR CA 1 1
17 24605 1 1 91 THR CB C 6.689 -6.414 -2.232 1.00 . A A . 91 THR CB 1 1
17 24606 1 1 91 THR CG2 C 6.723 -6.686 -3.737 1.00 . A A . 91 THR CG2 1 1
17 24607 1 1 91 THR H H 6.849 -3.780 -3.619 1.00 . A A . 91 THR H 1 1
17 24608 1 1 91 THR HA H 6.562 -4.716 -0.910 1.00 . A A . 91 THR HA 1 1
17 24609 1 1 91 THR HB H 5.746 -6.742 -1.797 1.00 . A A . 91 THR HB 1 1
17 24610 1 1 91 THR HG1 H 8.616 -6.948 -2.328 1.00 . A A . 91 THR HG1 1 1
17 24611 1 1 91 THR HG21 H 7.662 -6.321 -4.153 1.00 . A A . 91 THR HG21 1 1
17 24612 1 1 91 THR HG22 H 6.640 -7.759 -3.914 1.00 . A A . 91 THR HG22 1 1
17 24613 1 1 91 THR HG23 H 5.889 -6.173 -4.217 1.00 . A A . 91 THR HG23 1 1
17 24614 1 1 91 THR N N 6.275 -4.125 -2.876 1.00 . A A . 91 THR N 1 1
17 24615 1 1 91 THR O O 9.058 -4.339 -2.905 1.00 . A A . 91 THR O 1 1
17 24616 1 1 91 THR OG1 O 7.830 -7.105 -1.730 1.00 . A A . 91 THR OG1 1 1
17 24617 1 1 92 HIS C C 11.263 -5.270 -1.296 1.00 . A A . 92 HIS C 1 1
17 24618 1 1 92 HIS CA C 10.413 -4.296 -0.478 1.00 . A A . 92 HIS CA 1 1
17 24619 1 1 92 HIS CB C 10.782 -4.292 1.007 1.00 . A A . 92 HIS CB 1 1
17 24620 1 1 92 HIS CD2 C 9.426 -2.113 1.506 1.00 . A A . 92 HIS CD2 1 1
17 24621 1 1 92 HIS CE1 C 10.609 -1.392 3.200 1.00 . A A . 92 HIS CE1 1 1
17 24622 1 1 92 HIS CG C 10.433 -3.009 1.722 1.00 . A A . 92 HIS CG 1 1
17 24623 1 1 92 HIS H H 8.507 -4.819 0.181 1.00 . A A . 92 HIS H 1 1
17 24624 1 1 92 HIS HA H 10.563 -3.287 -0.861 1.00 . A A . 92 HIS HA 1 1
17 24625 1 1 92 HIS HB2 H 10.273 -5.120 1.500 1.00 . A A . 92 HIS HB2 1 1
17 24626 1 1 92 HIS HB3 H 11.852 -4.471 1.105 1.00 . A A . 92 HIS HB3 1 1
17 24627 1 1 92 HIS HD1 H 11.968 -2.960 3.197 1.00 . A A . 92 HIS HD1 1 1
17 24628 1 1 92 HIS HD2 H 8.663 -2.186 0.732 1.00 . A A . 92 HIS HD2 1 1
17 24629 1 1 92 HIS HE1 H 10.954 -0.770 4.026 1.00 . A A . 92 HIS HE1 1 1
17 24630 1 1 92 HIS HE2 H 8.961 -0.319 2.439 1.00 . A A . 92 HIS HE2 1 1
17 24631 1 1 92 HIS N N 9.005 -4.607 -0.659 1.00 . A A . 92 HIS N 1 1
17 24632 1 1 92 HIS ND1 N 11.161 -2.526 2.796 1.00 . A A . 92 HIS ND1 1 1
17 24633 1 1 92 HIS NE2 N 9.534 -1.138 2.400 1.00 . A A . 92 HIS NE2 1 1
17 24634 1 1 92 HIS O O 12.412 -5.539 -0.950 1.00 . A A . 92 HIS O 1 1
17 24635 1 1 93 THR C C 12.052 -5.966 -4.377 1.00 . A A . 93 THR C 1 1
17 24636 1 1 93 THR CA C 11.353 -6.711 -3.238 1.00 . A A . 93 THR CA 1 1
17 24637 1 1 93 THR CB C 10.331 -7.742 -3.721 1.00 . A A . 93 THR CB 1 1
17 24638 1 1 93 THR CG2 C 10.885 -8.637 -4.833 1.00 . A A . 93 THR CG2 1 1
17 24639 1 1 93 THR H H 9.729 -5.548 -2.641 1.00 . A A . 93 THR H 1 1
17 24640 1 1 93 THR HA H 12.130 -7.211 -2.658 1.00 . A A . 93 THR HA 1 1
17 24641 1 1 93 THR HB H 9.408 -7.257 -4.035 1.00 . A A . 93 THR HB 1 1
17 24642 1 1 93 THR HG1 H 9.295 -9.093 -2.669 1.00 . A A . 93 THR HG1 1 1
17 24643 1 1 93 THR HG21 H 11.800 -9.118 -4.490 1.00 . A A . 93 THR HG21 1 1
17 24644 1 1 93 THR HG22 H 10.148 -9.398 -5.088 1.00 . A A . 93 THR HG22 1 1
17 24645 1 1 93 THR HG23 H 11.100 -8.031 -5.713 1.00 . A A . 93 THR HG23 1 1
17 24646 1 1 93 THR N N 10.666 -5.772 -2.367 1.00 . A A . 93 THR N 1 1
17 24647 1 1 93 THR O O 11.821 -4.775 -4.580 1.00 . A A . 93 THR O 1 1
17 24648 1 1 93 THR OG1 O 10.176 -8.623 -2.612 1.00 . A A . 93 THR OG1 1 1
17 24649 1 1 94 GLY C C 13.405 -4.613 -6.286 1.00 . A A . 94 GLY C 1 1
17 24650 1 1 94 GLY CA C 13.627 -6.125 -6.207 1.00 . A A . 94 GLY CA 1 1
17 24651 1 1 94 GLY H H 13.074 -7.668 -4.921 1.00 . A A . 94 GLY H 1 1
17 24652 1 1 94 GLY HA2 H 14.690 -6.335 -6.093 1.00 . A A . 94 GLY HA2 1 1
17 24653 1 1 94 GLY HA3 H 13.306 -6.592 -7.138 1.00 . A A . 94 GLY HA3 1 1
17 24654 1 1 94 GLY N N 12.892 -6.700 -5.092 1.00 . A A . 94 GLY N 1 1
17 24655 1 1 94 GLY O O 12.853 -4.113 -7.265 1.00 . A A . 94 GLY O 1 1
17 24656 1 1 95 ALA C C 15.021 -1.863 -4.703 1.00 . A A . 95 ALA C 1 1
17 24657 1 1 95 ALA CA C 13.705 -2.482 -5.182 1.00 . A A . 95 ALA CA 1 1
17 24658 1 1 95 ALA CB C 12.527 -2.122 -4.274 1.00 . A A . 95 ALA CB 1 1
17 24659 1 1 95 ALA H H 14.296 -4.340 -4.450 1.00 . A A . 95 ALA H 1 1
17 24660 1 1 95 ALA HA H 13.492 -2.127 -6.191 1.00 . A A . 95 ALA HA 1 1
17 24661 1 1 95 ALA HB1 H 12.471 -2.837 -3.453 1.00 . A A . 95 ALA HB1 1 1
17 24662 1 1 95 ALA HB2 H 12.672 -1.119 -3.873 1.00 . A A . 95 ALA HB2 1 1
17 24663 1 1 95 ALA HB3 H 11.602 -2.155 -4.849 1.00 . A A . 95 ALA HB3 1 1
17 24664 1 1 95 ALA N N 13.848 -3.927 -5.243 1.00 . A A . 95 ALA N 1 1
17 24665 1 1 95 ALA O O 15.094 -1.333 -3.596 1.00 . A A . 95 ALA O 1 1
17 24666 1 1 96 SER C C 17.216 0.081 -4.914 1.00 . A A . 96 SER C 1 1
17 24667 1 1 96 SER CA C 17.334 -1.408 -5.241 1.00 . A A . 96 SER CA 1 1
17 24668 1 1 96 SER CB C 18.318 -1.623 -6.393 1.00 . A A . 96 SER CB 1 1
17 24669 1 1 96 SER H H 15.958 -2.385 -6.461 1.00 . A A . 96 SER H 1 1
17 24670 1 1 96 SER HA H 17.673 -1.966 -4.367 1.00 . A A . 96 SER HA 1 1
17 24671 1 1 96 SER HB2 H 18.247 -2.652 -6.744 1.00 . A A . 96 SER HB2 1 1
17 24672 1 1 96 SER HB3 H 18.041 -0.982 -7.230 1.00 . A A . 96 SER HB3 1 1
17 24673 1 1 96 SER HG H 19.811 -1.630 -5.060 1.00 . A A . 96 SER HG 1 1
17 24674 1 1 96 SER N N 16.026 -1.953 -5.561 1.00 . A A . 96 SER N 1 1
17 24675 1 1 96 SER O O 18.153 0.683 -4.390 1.00 . A A . 96 SER O 1 1
17 24676 1 1 96 SER OG O 19.661 -1.344 -6.006 1.00 . A A . 96 SER OG 1 1
17 24677 1 1 97 GLY C C 14.692 2.223 -3.947 1.00 . A A . 97 GLY C 1 1
17 24678 1 1 97 GLY CA C 15.803 2.043 -4.984 1.00 . A A . 97 GLY CA 1 1
17 24679 1 1 97 GLY H H 15.300 0.139 -5.662 1.00 . A A . 97 GLY H 1 1
17 24680 1 1 97 GLY HA2 H 16.716 2.523 -4.630 1.00 . A A . 97 GLY HA2 1 1
17 24681 1 1 97 GLY HA3 H 15.521 2.538 -5.913 1.00 . A A . 97 GLY HA3 1 1
17 24682 1 1 97 GLY N N 16.056 0.634 -5.236 1.00 . A A . 97 GLY N 1 1
17 24683 1 1 97 GLY O O 14.967 2.372 -2.757 1.00 . A A . 97 GLY O 1 1
17 24684 1 1 98 ASN C C 11.829 0.986 -3.106 1.00 . A A . 98 ASN C 1 1
17 24685 1 1 98 ASN CA C 12.308 2.363 -3.568 1.00 . A A . 98 ASN CA 1 1
17 24686 1 1 98 ASN CB C 11.152 3.042 -4.306 1.00 . A A . 98 ASN CB 1 1
17 24687 1 1 98 ASN CG C 10.160 3.663 -3.319 1.00 . A A . 98 ASN CG 1 1
17 24688 1 1 98 ASN H H 13.246 2.082 -5.406 1.00 . A A . 98 ASN H 1 1
17 24689 1 1 98 ASN HA H 12.654 2.983 -2.742 1.00 . A A . 98 ASN HA 1 1
17 24690 1 1 98 ASN HB2 H 11.543 3.815 -4.969 1.00 . A A . 98 ASN HB2 1 1
17 24691 1 1 98 ASN HB3 H 10.638 2.314 -4.933 1.00 . A A . 98 ASN HB3 1 1
17 24692 1 1 98 ASN HD21 H 11.050 2.609 -1.837 1.00 . A A . 98 ASN HD21 1 1
17 24693 1 1 98 ASN HD22 H 9.726 3.611 -1.343 1.00 . A A . 98 ASN HD22 1 1
17 24694 1 1 98 ASN N N 13.461 2.204 -4.437 1.00 . A A . 98 ASN N 1 1
17 24695 1 1 98 ASN ND2 N 10.326 3.261 -2.062 1.00 . A A . 98 ASN ND2 1 1
17 24696 1 1 98 ASN O O 10.877 0.436 -3.661 1.00 . A A . 98 ASN O 1 1
17 24697 1 1 98 ASN OD1 O 9.303 4.453 -3.675 1.00 . A A . 98 ASN OD1 1 1
17 24698 1 1 99 ASN C C 10.682 -1.115 -1.805 1.00 . A A . 99 ASN C 1 1
17 24699 1 1 99 ASN CA C 12.164 -0.837 -1.552 1.00 . A A . 99 ASN CA 1 1
17 24700 1 1 99 ASN CB C 12.402 -0.884 -0.041 1.00 . A A . 99 ASN CB 1 1
17 24701 1 1 99 ASN CG C 13.788 -1.448 0.280 1.00 . A A . 99 ASN CG 1 1
17 24702 1 1 99 ASN H H 13.281 0.919 -1.648 1.00 . A A . 99 ASN H 1 1
17 24703 1 1 99 ASN HA H 12.816 -1.543 -2.066 1.00 . A A . 99 ASN HA 1 1
17 24704 1 1 99 ASN HB2 H 12.309 0.119 0.377 1.00 . A A . 99 ASN HB2 1 1
17 24705 1 1 99 ASN HB3 H 11.637 -1.500 0.433 1.00 . A A . 99 ASN HB3 1 1
17 24706 1 1 99 ASN HD21 H 14.425 -0.778 -1.521 1.00 . A A . 99 ASN HD21 1 1
17 24707 1 1 99 ASN HD22 H 15.621 -1.589 -0.568 1.00 . A A . 99 ASN HD22 1 1
17 24708 1 1 99 ASN N N 12.508 0.466 -2.094 1.00 . A A . 99 ASN N 1 1
17 24709 1 1 99 ASN ND2 N 14.686 -1.255 -0.683 1.00 . A A . 99 ASN ND2 1 1
17 24710 1 1 99 ASN O O 9.939 -1.437 -0.879 1.00 . A A . 99 ASN O 1 1
17 24711 1 1 99 ASN OD1 O 14.026 -2.021 1.330 1.00 . A A . 99 ASN OD1 1 1
17 24712 1 1 100 PHE C C 8.822 -1.653 -4.916 1.00 . A A . 100 PHE C 1 1
17 24713 1 1 100 PHE CA C 8.914 -1.213 -3.453 1.00 . A A . 100 PHE CA 1 1
17 24714 1 1 100 PHE CB C 8.172 0.113 -3.283 1.00 . A A . 100 PHE CB 1 1
17 24715 1 1 100 PHE CD1 C 7.649 -0.400 -0.889 1.00 . A A . 100 PHE CD1 1 1
17 24716 1 1 100 PHE CD2 C 8.116 1.836 -1.467 1.00 . A A . 100 PHE CD2 1 1
17 24717 1 1 100 PHE CE1 C 7.464 -0.011 0.464 1.00 . A A . 100 PHE CE1 1 1
17 24718 1 1 100 PHE CE2 C 7.929 2.225 -0.114 1.00 . A A . 100 PHE CE2 1 1
17 24719 1 1 100 PHE CG C 7.971 0.532 -1.825 1.00 . A A . 100 PHE CG 1 1
17 24720 1 1 100 PHE CZ C 7.607 1.294 0.823 1.00 . A A . 100 PHE CZ 1 1
17 24721 1 1 100 PHE H H 10.905 -0.718 -3.813 1.00 . A A . 100 PHE H 1 1
17 24722 1 1 100 PHE HA H 8.528 -2.006 -2.813 1.00 . A A . 100 PHE HA 1 1
17 24723 1 1 100 PHE HB2 H 8.725 0.896 -3.803 1.00 . A A . 100 PHE HB2 1 1
17 24724 1 1 100 PHE HB3 H 7.197 0.037 -3.766 1.00 . A A . 100 PHE HB3 1 1
17 24725 1 1 100 PHE HD1 H 7.534 -1.445 -1.176 1.00 . A A . 100 PHE HD1 1 1
17 24726 1 1 100 PHE HD2 H 8.375 2.583 -2.218 1.00 . A A . 100 PHE HD2 1 1
17 24727 1 1 100 PHE HE1 H 7.205 -0.757 1.215 1.00 . A A . 100 PHE HE1 1 1
17 24728 1 1 100 PHE HE2 H 8.046 3.269 0.173 1.00 . A A . 100 PHE HE2 1 1
17 24729 1 1 100 PHE HZ H 7.465 1.592 1.862 1.00 . A A . 100 PHE HZ 1 1
17 24730 1 1 100 PHE N N 10.295 -0.981 -3.066 1.00 . A A . 100 PHE N 1 1
17 24731 1 1 100 PHE O O 9.569 -1.165 -5.762 1.00 . A A . 100 PHE O 1 1
17 24732 1 1 101 VAL C C 6.404 -3.891 -6.561 1.00 . A A . 101 VAL C 1 1
17 24733 1 1 101 VAL CA C 7.699 -3.079 -6.515 1.00 . A A . 101 VAL CA 1 1
17 24734 1 1 101 VAL CB C 8.925 -3.882 -6.957 1.00 . A A . 101 VAL CB 1 1
17 24735 1 1 101 VAL CG1 C 10.076 -2.953 -7.350 1.00 . A A . 101 VAL CG1 1 1
17 24736 1 1 101 VAL CG2 C 9.360 -4.864 -5.868 1.00 . A A . 101 VAL CG2 1 1
17 24737 1 1 101 VAL H H 7.295 -2.961 -4.474 1.00 . A A . 101 VAL H 1 1
17 24738 1 1 101 VAL HA H 7.600 -2.221 -7.179 1.00 . A A . 101 VAL HA 1 1
17 24739 1 1 101 VAL HB H 8.646 -4.461 -7.837 1.00 . A A . 101 VAL HB 1 1
17 24740 1 1 101 VAL HG11 H 9.672 -1.999 -7.689 1.00 . A A . 101 VAL HG11 1 1
17 24741 1 1 101 VAL HG12 H 10.720 -2.789 -6.487 1.00 . A A . 101 VAL HG12 1 1
17 24742 1 1 101 VAL HG13 H 10.653 -3.410 -8.154 1.00 . A A . 101 VAL HG13 1 1
17 24743 1 1 101 VAL HG21 H 9.555 -4.318 -4.944 1.00 . A A . 101 VAL HG21 1 1
17 24744 1 1 101 VAL HG22 H 8.567 -5.592 -5.697 1.00 . A A . 101 VAL HG22 1 1
17 24745 1 1 101 VAL HG23 H 10.266 -5.379 -6.183 1.00 . A A . 101 VAL HG23 1 1
17 24746 1 1 101 VAL N N 7.898 -2.569 -5.169 1.00 . A A . 101 VAL N 1 1
17 24747 1 1 101 VAL O O 6.183 -4.763 -5.721 1.00 . A A . 101 VAL O 1 1
17 24748 1 1 102 GLU C C 4.516 -5.780 -7.626 1.00 . A A . 102 GLU C 1 1
17 24749 1 1 102 GLU CA C 4.312 -4.266 -7.715 1.00 . A A . 102 GLU CA 1 1
17 24750 1 1 102 GLU CB C 3.647 -3.880 -9.038 1.00 . A A . 102 GLU CB 1 1
17 24751 1 1 102 GLU CD C 4.161 -3.526 -11.482 1.00 . A A . 102 GLU CD 1 1
17 24752 1 1 102 GLU CG C 4.684 -3.388 -10.050 1.00 . A A . 102 GLU CG 1 1
17 24753 1 1 102 GLU H H 5.767 -2.866 -8.228 1.00 . A A . 102 GLU H 1 1
17 24754 1 1 102 GLU HA H 3.688 -3.927 -6.889 1.00 . A A . 102 GLU HA 1 1
17 24755 1 1 102 GLU HB2 H 3.115 -4.739 -9.446 1.00 . A A . 102 GLU HB2 1 1
17 24756 1 1 102 GLU HB3 H 2.906 -3.101 -8.863 1.00 . A A . 102 GLU HB3 1 1
17 24757 1 1 102 GLU HG2 H 4.929 -2.345 -9.847 1.00 . A A . 102 GLU HG2 1 1
17 24758 1 1 102 GLU HG3 H 5.605 -3.959 -9.939 1.00 . A A . 102 GLU HG3 1 1
17 24759 1 1 102 GLU N N 5.580 -3.577 -7.550 1.00 . A A . 102 GLU N 1 1
17 24760 1 1 102 GLU O O 5.149 -6.378 -8.495 1.00 . A A . 102 GLU O 1 1
17 24761 1 1 102 GLU OE1 O 2.934 -3.368 -11.655 1.00 . A A . 102 GLU OE1 1 1
17 24762 1 1 102 GLU OE2 O 5.001 -3.787 -12.369 1.00 . A A . 102 GLU OE2 1 1
17 24763 1 1 103 CYS C C 3.592 -8.505 -7.613 1.00 . A A . 103 CYS C 1 1
17 24764 1 1 103 CYS CA C 4.081 -7.790 -6.352 1.00 . A A . 103 CYS CA 1 1
17 24765 1 1 103 CYS CB C 3.312 -8.238 -5.108 1.00 . A A . 103 CYS CB 1 1
17 24766 1 1 103 CYS H H 3.454 -5.865 -5.864 1.00 . A A . 103 CYS H 1 1
17 24767 1 1 103 CYS HA H 5.136 -7.997 -6.175 1.00 . A A . 103 CYS HA 1 1
17 24768 1 1 103 CYS HB2 H 2.248 -8.069 -5.275 1.00 . A A . 103 CYS HB2 1 1
17 24769 1 1 103 CYS HB3 H 3.447 -9.312 -4.982 1.00 . A A . 103 CYS HB3 1 1
17 24770 1 1 103 CYS N N 3.968 -6.357 -6.566 1.00 . A A . 103 CYS N 1 1
17 24771 1 1 103 CYS O O 3.363 -7.870 -8.642 1.00 . A A . 103 CYS O 1 1
17 24772 1 1 103 CYS SG S 3.804 -7.399 -3.558 1.00 . A A . 103 CYS SG 1 1
17 24773 1 1 104 THR C C 1.644 -11.275 -8.284 1.00 . A A . 104 THR C 1 1
17 24774 1 1 104 THR CA C 2.990 -10.624 -8.612 1.00 . A A . 104 THR CA 1 1
17 24775 1 1 104 THR CB C 4.089 -11.636 -8.944 1.00 . A A . 104 THR CB 1 1
17 24776 1 1 104 THR CG2 C 5.459 -10.977 -9.115 1.00 . A A . 104 THR CG2 1 1
17 24777 1 1 104 THR H H 3.636 -10.325 -6.653 1.00 . A A . 104 THR H 1 1
17 24778 1 1 104 THR HA H 2.829 -9.968 -9.466 1.00 . A A . 104 THR HA 1 1
17 24779 1 1 104 THR HB H 3.825 -12.222 -9.825 1.00 . A A . 104 THR HB 1 1
17 24780 1 1 104 THR HG1 H 3.366 -12.888 -7.560 1.00 . A A . 104 THR HG1 1 1
17 24781 1 1 104 THR HG21 H 5.328 -9.920 -9.344 1.00 . A A . 104 THR HG21 1 1
17 24782 1 1 104 THR HG22 H 6.030 -11.081 -8.193 1.00 . A A . 104 THR HG22 1 1
17 24783 1 1 104 THR HG23 H 5.995 -11.462 -9.932 1.00 . A A . 104 THR HG23 1 1
17 24784 1 1 104 THR N N 3.448 -9.817 -7.493 1.00 . A A . 104 THR N 1 1
17 24785 1 1 104 THR O O 1.339 -12.359 -8.777 1.00 . A A . 104 THR O 1 1
17 24786 1 1 104 THR OG1 O 4.222 -12.409 -7.754 1.00 . A A . 104 THR OG1 1 1
18 24787 1 1 1 ALA C C -6.224 -14.054 -6.363 1.00 . A A . 1 ALA C 1 1
18 24788 1 1 1 ALA CA C -7.265 -14.767 -7.228 1.00 . A A . 1 ALA CA 1 1
18 24789 1 1 1 ALA CB C -7.602 -16.164 -6.700 1.00 . A A . 1 ALA CB 1 1
18 24790 1 1 1 ALA HA H -8.177 -14.171 -7.248 1.00 . A A . 1 ALA HA 1 1
18 24791 1 1 1 ALA HB1 H -6.791 -16.850 -6.945 1.00 . A A . 1 ALA HB1 1 1
18 24792 1 1 1 ALA HB2 H -7.728 -16.123 -5.619 1.00 . A A . 1 ALA HB2 1 1
18 24793 1 1 1 ALA HB3 H -8.525 -16.513 -7.160 1.00 . A A . 1 ALA HB3 1 1
18 24794 1 1 1 ALA N N -6.771 -14.869 -8.590 1.00 . A A . 1 ALA N 1 1
18 24795 1 1 1 ALA O O -6.465 -13.786 -5.188 1.00 . A A . 1 ALA O 1 1
18 24796 1 1 2 CYS C C -3.726 -11.766 -7.000 1.00 . A A . 2 CYS C 1 1
18 24797 1 1 2 CYS CA C -4.008 -13.088 -6.282 1.00 . A A . 2 CYS CA 1 1
18 24798 1 1 2 CYS CB C -2.757 -13.964 -6.188 1.00 . A A . 2 CYS CB 1 1
18 24799 1 1 2 CYS H H -4.898 -13.987 -7.937 1.00 . A A . 2 CYS H 1 1
18 24800 1 1 2 CYS HA H -4.356 -12.909 -5.265 1.00 . A A . 2 CYS HA 1 1
18 24801 1 1 2 CYS HB2 H -1.954 -13.488 -6.751 1.00 . A A . 2 CYS HB2 1 1
18 24802 1 1 2 CYS HB3 H -2.436 -14.005 -5.147 1.00 . A A . 2 CYS HB3 1 1
18 24803 1 1 2 CYS N N -5.086 -13.766 -6.980 1.00 . A A . 2 CYS N 1 1
18 24804 1 1 2 CYS O O -2.605 -11.525 -7.447 1.00 . A A . 2 CYS O 1 1
18 24805 1 1 2 CYS SG S -2.970 -15.675 -6.803 1.00 . A A . 2 CYS SG 1 1
18 24806 1 1 3 ASP C C -3.275 -9.048 -7.419 1.00 . A A . 3 ASP C 1 1
18 24807 1 1 3 ASP CA C -4.641 -9.655 -7.747 1.00 . A A . 3 ASP CA 1 1
18 24808 1 1 3 ASP CB C -5.719 -8.686 -7.260 1.00 . A A . 3 ASP CB 1 1
18 24809 1 1 3 ASP CG C -7.158 -9.140 -7.515 1.00 . A A . 3 ASP CG 1 1
18 24810 1 1 3 ASP H H -5.670 -11.150 -6.725 1.00 . A A . 3 ASP H 1 1
18 24811 1 1 3 ASP HA H -4.760 -9.863 -8.810 1.00 . A A . 3 ASP HA 1 1
18 24812 1 1 3 ASP HB2 H -5.588 -8.527 -6.190 1.00 . A A . 3 ASP HB2 1 1
18 24813 1 1 3 ASP HB3 H -5.566 -7.723 -7.746 1.00 . A A . 3 ASP HB3 1 1
18 24814 1 1 3 ASP N N -4.762 -10.946 -7.090 1.00 . A A . 3 ASP N 1 1
18 24815 1 1 3 ASP O O -2.713 -8.305 -8.222 1.00 . A A . 3 ASP O 1 1
18 24816 1 1 3 ASP OD1 O -7.446 -10.316 -7.205 1.00 . A A . 3 ASP OD1 1 1
18 24817 1 1 3 ASP OD2 O -7.938 -8.299 -8.013 1.00 . A A . 3 ASP OD2 1 1
18 24818 1 1 4 TYR C C -0.680 -9.985 -5.110 1.00 . A A . 4 TYR C 1 1
18 24819 1 1 4 TYR CA C -1.493 -8.883 -5.791 1.00 . A A . 4 TYR CA 1 1
18 24820 1 1 4 TYR CB C -1.798 -7.786 -4.770 1.00 . A A . 4 TYR CB 1 1
18 24821 1 1 4 TYR CD1 C -2.029 -5.615 -6.033 1.00 . A A . 4 TYR CD1 1 1
18 24822 1 1 4 TYR CD2 C -4.002 -6.610 -5.121 1.00 . A A . 4 TYR CD2 1 1
18 24823 1 1 4 TYR CE1 C -2.817 -4.531 -6.556 1.00 . A A . 4 TYR CE1 1 1
18 24824 1 1 4 TYR CE2 C -4.791 -5.526 -5.645 1.00 . A A . 4 TYR CE2 1 1
18 24825 1 1 4 TYR CG C -2.637 -6.633 -5.326 1.00 . A A . 4 TYR CG 1 1
18 24826 1 1 4 TYR CZ C -4.159 -4.539 -6.337 1.00 . A A . 4 TYR CZ 1 1
18 24827 1 1 4 TYR H H -3.246 -9.991 -5.589 1.00 . A A . 4 TYR H 1 1
18 24828 1 1 4 TYR HA H -0.950 -8.528 -6.667 1.00 . A A . 4 TYR HA 1 1
18 24829 1 1 4 TYR HB2 H -2.324 -8.228 -3.924 1.00 . A A . 4 TYR HB2 1 1
18 24830 1 1 4 TYR HB3 H -0.859 -7.387 -4.388 1.00 . A A . 4 TYR HB3 1 1
18 24831 1 1 4 TYR HD1 H -0.951 -5.634 -6.195 1.00 . A A . 4 TYR HD1 1 1
18 24832 1 1 4 TYR HD2 H -4.482 -7.414 -4.563 1.00 . A A . 4 TYR HD2 1 1
18 24833 1 1 4 TYR HE1 H -2.350 -3.721 -7.116 1.00 . A A . 4 TYR HE1 1 1
18 24834 1 1 4 TYR HE2 H -5.869 -5.496 -5.491 1.00 . A A . 4 TYR HE2 1 1
18 24835 1 1 4 TYR HH H -5.451 -3.833 -7.606 1.00 . A A . 4 TYR HH 1 1
18 24836 1 1 4 TYR N N -2.782 -9.386 -6.236 1.00 . A A . 4 TYR N 1 1
18 24837 1 1 4 TYR O O -1.060 -10.476 -4.048 1.00 . A A . 4 TYR O 1 1
18 24838 1 1 4 TYR OH O -4.904 -3.515 -6.832 1.00 . A A . 4 TYR OH 1 1
18 24839 1 1 5 THR C C 2.718 -10.840 -5.045 1.00 . A A . 5 THR C 1 1
18 24840 1 1 5 THR CA C 1.295 -11.377 -5.218 1.00 . A A . 5 THR CA 1 1
18 24841 1 1 5 THR CB C 1.211 -12.589 -6.149 1.00 . A A . 5 THR CB 1 1
18 24842 1 1 5 THR CG2 C 2.270 -13.646 -5.831 1.00 . A A . 5 THR CG2 1 1
18 24843 1 1 5 THR H H 0.727 -9.938 -6.612 1.00 . A A . 5 THR H 1 1
18 24844 1 1 5 THR HA H 0.935 -11.654 -4.227 1.00 . A A . 5 THR HA 1 1
18 24845 1 1 5 THR HB H 1.269 -12.281 -7.193 1.00 . A A . 5 THR HB 1 1
18 24846 1 1 5 THR HG1 H -0.033 -14.155 -6.130 1.00 . A A . 5 THR HG1 1 1
18 24847 1 1 5 THR HG21 H 3.086 -13.186 -5.273 1.00 . A A . 5 THR HG21 1 1
18 24848 1 1 5 THR HG22 H 1.823 -14.440 -5.233 1.00 . A A . 5 THR HG22 1 1
18 24849 1 1 5 THR HG23 H 2.657 -14.065 -6.760 1.00 . A A . 5 THR HG23 1 1
18 24850 1 1 5 THR N N 0.425 -10.341 -5.749 1.00 . A A . 5 THR N 1 1
18 24851 1 1 5 THR O O 3.432 -10.637 -6.026 1.00 . A A . 5 THR O 1 1
18 24852 1 1 5 THR OG1 O -0.020 -13.214 -5.796 1.00 . A A . 5 THR OG1 1 1
18 24853 1 1 6 CYS C C 5.389 -11.293 -3.477 1.00 . A A . 6 CYS C 1 1
18 24854 1 1 6 CYS CA C 4.411 -10.118 -3.476 1.00 . A A . 6 CYS CA 1 1
18 24855 1 1 6 CYS CB C 4.426 -9.363 -2.146 1.00 . A A . 6 CYS CB 1 1
18 24856 1 1 6 CYS H H 2.500 -10.794 -2.998 1.00 . A A . 6 CYS H 1 1
18 24857 1 1 6 CYS HA H 4.665 -9.402 -4.258 1.00 . A A . 6 CYS HA 1 1
18 24858 1 1 6 CYS HB2 H 3.816 -9.911 -1.426 1.00 . A A . 6 CYS HB2 1 1
18 24859 1 1 6 CYS HB3 H 5.445 -9.357 -1.759 1.00 . A A . 6 CYS HB3 1 1
18 24860 1 1 6 CYS N N 3.087 -10.627 -3.790 1.00 . A A . 6 CYS N 1 1
18 24861 1 1 6 CYS O O 5.957 -11.634 -2.440 1.00 . A A . 6 CYS O 1 1
18 24862 1 1 6 CYS SG S 3.821 -7.639 -2.234 1.00 . A A . 6 CYS SG 1 1
18 24863 1 1 7 GLY C C 5.754 -14.325 -4.448 1.00 . A A . 7 GLY C 1 1
18 24864 1 1 7 GLY CA C 6.457 -13.013 -4.801 1.00 . A A . 7 GLY CA 1 1
18 24865 1 1 7 GLY H H 5.091 -11.600 -5.490 1.00 . A A . 7 GLY H 1 1
18 24866 1 1 7 GLY HA2 H 6.825 -13.057 -5.826 1.00 . A A . 7 GLY HA2 1 1
18 24867 1 1 7 GLY HA3 H 7.326 -12.877 -4.157 1.00 . A A . 7 GLY HA3 1 1
18 24868 1 1 7 GLY N N 5.558 -11.882 -4.652 1.00 . A A . 7 GLY N 1 1
18 24869 1 1 7 GLY O O 5.755 -15.266 -5.240 1.00 . A A . 7 GLY O 1 1
18 24870 1 1 8 SER C C 3.311 -15.117 -1.872 1.00 . A A . 8 SER C 1 1
18 24871 1 1 8 SER CA C 4.464 -15.525 -2.793 1.00 . A A . 8 SER CA 1 1
18 24872 1 1 8 SER CB C 5.410 -16.482 -2.064 1.00 . A A . 8 SER CB 1 1
18 24873 1 1 8 SER H H 5.173 -13.574 -2.621 1.00 . A A . 8 SER H 1 1
18 24874 1 1 8 SER HA H 4.082 -16.008 -3.692 1.00 . A A . 8 SER HA 1 1
18 24875 1 1 8 SER HB2 H 5.101 -17.509 -2.251 1.00 . A A . 8 SER HB2 1 1
18 24876 1 1 8 SER HB3 H 6.416 -16.373 -2.469 1.00 . A A . 8 SER HB3 1 1
18 24877 1 1 8 SER HG H 5.605 -17.096 -0.170 1.00 . A A . 8 SER HG 1 1
18 24878 1 1 8 SER N N 5.169 -14.345 -3.259 1.00 . A A . 8 SER N 1 1
18 24879 1 1 8 SER O O 3.157 -15.665 -0.783 1.00 . A A . 8 SER O 1 1
18 24880 1 1 8 SER OG O 5.435 -16.241 -0.659 1.00 . A A . 8 SER OG 1 1
18 24881 1 1 9 ASN C C 0.127 -13.786 -2.423 1.00 . A A . 9 ASN C 1 1
18 24882 1 1 9 ASN CA C 1.398 -13.666 -1.579 1.00 . A A . 9 ASN CA 1 1
18 24883 1 1 9 ASN CB C 1.580 -12.193 -1.205 1.00 . A A . 9 ASN CB 1 1
18 24884 1 1 9 ASN CG C 2.949 -11.956 -0.565 1.00 . A A . 9 ASN CG 1 1
18 24885 1 1 9 ASN H H 2.664 -13.713 -3.232 1.00 . A A . 9 ASN H 1 1
18 24886 1 1 9 ASN HA H 1.366 -14.290 -0.685 1.00 . A A . 9 ASN HA 1 1
18 24887 1 1 9 ASN HB2 H 1.477 -11.573 -2.095 1.00 . A A . 9 ASN HB2 1 1
18 24888 1 1 9 ASN HB3 H 0.794 -11.891 -0.514 1.00 . A A . 9 ASN HB3 1 1
18 24889 1 1 9 ASN HD21 H 3.809 -12.519 -2.309 1.00 . A A . 9 ASN HD21 1 1
18 24890 1 1 9 ASN HD22 H 4.912 -12.080 -1.047 1.00 . A A . 9 ASN HD22 1 1
18 24891 1 1 9 ASN N N 2.531 -14.155 -2.346 1.00 . A A . 9 ASN N 1 1
18 24892 1 1 9 ASN ND2 N 3.974 -12.205 -1.373 1.00 . A A . 9 ASN ND2 1 1
18 24893 1 1 9 ASN O O 0.134 -14.424 -3.474 1.00 . A A . 9 ASN O 1 1
18 24894 1 1 9 ASN OD1 O 3.066 -11.571 0.587 1.00 . A A . 9 ASN OD1 1 1
18 24895 1 1 10 CYS C C -3.163 -12.227 -1.919 1.00 . A A . 10 CYS C 1 1
18 24896 1 1 10 CYS CA C -2.208 -13.191 -2.626 1.00 . A A . 10 CYS CA 1 1
18 24897 1 1 10 CYS CB C -2.780 -14.608 -2.701 1.00 . A A . 10 CYS CB 1 1
18 24898 1 1 10 CYS H H -0.930 -12.646 -1.075 1.00 . A A . 10 CYS H 1 1
18 24899 1 1 10 CYS HA H -2.015 -12.865 -3.648 1.00 . A A . 10 CYS HA 1 1
18 24900 1 1 10 CYS HB2 H -2.011 -15.275 -3.092 1.00 . A A . 10 CYS HB2 1 1
18 24901 1 1 10 CYS HB3 H -3.011 -14.946 -1.690 1.00 . A A . 10 CYS HB3 1 1
18 24902 1 1 10 CYS N N -0.933 -13.162 -1.930 1.00 . A A . 10 CYS N 1 1
18 24903 1 1 10 CYS O O -4.070 -12.656 -1.208 1.00 . A A . 10 CYS O 1 1
18 24904 1 1 10 CYS SG S -4.281 -14.776 -3.734 1.00 . A A . 10 CYS SG 1 1
18 24905 1 1 11 TYR C C -4.975 -9.609 -2.401 1.00 . A A . 11 TYR C 1 1
18 24906 1 1 11 TYR CA C -3.754 -9.914 -1.532 1.00 . A A . 11 TYR CA 1 1
18 24907 1 1 11 TYR CB C -2.878 -8.663 -1.446 1.00 . A A . 11 TYR CB 1 1
18 24908 1 1 11 TYR CD1 C -1.189 -9.213 0.344 1.00 . A A . 11 TYR CD1 1 1
18 24909 1 1 11 TYR CD2 C -0.409 -8.909 -1.895 1.00 . A A . 11 TYR CD2 1 1
18 24910 1 1 11 TYR CE1 C 0.160 -9.470 0.780 1.00 . A A . 11 TYR CE1 1 1
18 24911 1 1 11 TYR CE2 C 0.940 -9.167 -1.459 1.00 . A A . 11 TYR CE2 1 1
18 24912 1 1 11 TYR CG C -1.445 -8.937 -0.984 1.00 . A A . 11 TYR CG 1 1
18 24913 1 1 11 TYR CZ C 1.158 -9.435 -0.143 1.00 . A A . 11 TYR CZ 1 1
18 24914 1 1 11 TYR H H -2.186 -10.601 -2.718 1.00 . A A . 11 TYR H 1 1
18 24915 1 1 11 TYR HA H -4.090 -10.282 -0.562 1.00 . A A . 11 TYR HA 1 1
18 24916 1 1 11 TYR HB2 H -2.847 -8.186 -2.425 1.00 . A A . 11 TYR HB2 1 1
18 24917 1 1 11 TYR HB3 H -3.340 -7.954 -0.760 1.00 . A A . 11 TYR HB3 1 1
18 24918 1 1 11 TYR HD1 H -2.008 -9.235 1.064 1.00 . A A . 11 TYR HD1 1 1
18 24919 1 1 11 TYR HD2 H -0.611 -8.691 -2.943 1.00 . A A . 11 TYR HD2 1 1
18 24920 1 1 11 TYR HE1 H 0.375 -9.689 1.825 1.00 . A A . 11 TYR HE1 1 1
18 24921 1 1 11 TYR HE2 H 1.768 -9.149 -2.168 1.00 . A A . 11 TYR HE2 1 1
18 24922 1 1 11 TYR HH H 3.039 -8.955 -0.057 1.00 . A A . 11 TYR HH 1 1
18 24923 1 1 11 TYR N N -2.926 -10.943 -2.138 1.00 . A A . 11 TYR N 1 1
18 24924 1 1 11 TYR O O -5.288 -8.445 -2.651 1.00 . A A . 11 TYR O 1 1
18 24925 1 1 11 TYR OH O 2.430 -9.679 0.267 1.00 . A A . 11 TYR OH 1 1
18 24926 1 1 12 SER C C -7.492 -9.190 -3.399 1.00 . A A . 12 SER C 1 1
18 24927 1 1 12 SER CA C -6.811 -10.533 -3.674 1.00 . A A . 12 SER CA 1 1
18 24928 1 1 12 SER CB C -7.793 -11.683 -3.440 1.00 . A A . 12 SER CB 1 1
18 24929 1 1 12 SER H H -5.370 -11.616 -2.630 1.00 . A A . 12 SER H 1 1
18 24930 1 1 12 SER HA H -6.444 -10.573 -4.700 1.00 . A A . 12 SER HA 1 1
18 24931 1 1 12 SER HB2 H -7.315 -12.447 -2.826 1.00 . A A . 12 SER HB2 1 1
18 24932 1 1 12 SER HB3 H -8.653 -11.318 -2.881 1.00 . A A . 12 SER HB3 1 1
18 24933 1 1 12 SER HG H -8.681 -13.142 -4.483 1.00 . A A . 12 SER HG 1 1
18 24934 1 1 12 SER N N -5.632 -10.673 -2.838 1.00 . A A . 12 SER N 1 1
18 24935 1 1 12 SER O O -7.391 -8.654 -2.297 1.00 . A A . 12 SER O 1 1
18 24936 1 1 12 SER OG O -8.235 -12.266 -4.663 1.00 . A A . 12 SER OG 1 1
18 24937 1 1 13 SER C C -9.513 -7.302 -2.920 1.00 . A A . 13 SER C 1 1
18 24938 1 1 13 SER CA C -8.867 -7.418 -4.301 1.00 . A A . 13 SER CA 1 1
18 24939 1 1 13 SER CB C -9.925 -7.266 -5.396 1.00 . A A . 13 SER CB 1 1
18 24940 1 1 13 SER H H -8.248 -9.129 -5.313 1.00 . A A . 13 SER H 1 1
18 24941 1 1 13 SER HA H -8.100 -6.654 -4.430 1.00 . A A . 13 SER HA 1 1
18 24942 1 1 13 SER HB2 H -10.231 -6.222 -5.463 1.00 . A A . 13 SER HB2 1 1
18 24943 1 1 13 SER HB3 H -9.490 -7.532 -6.360 1.00 . A A . 13 SER HB3 1 1
18 24944 1 1 13 SER HG H -11.763 -7.556 -4.660 1.00 . A A . 13 SER HG 1 1
18 24945 1 1 13 SER N N -8.170 -8.687 -4.420 1.00 . A A . 13 SER N 1 1
18 24946 1 1 13 SER O O -9.776 -6.199 -2.443 1.00 . A A . 13 SER O 1 1
18 24947 1 1 13 SER OG O -11.068 -8.081 -5.152 1.00 . A A . 13 SER OG 1 1
18 24948 1 1 14 SER C C -9.300 -8.263 0.080 1.00 . A A . 14 SER C 1 1
18 24949 1 1 14 SER CA C -10.361 -8.498 -0.996 1.00 . A A . 14 SER CA 1 1
18 24950 1 1 14 SER CB C -11.069 -9.834 -0.760 1.00 . A A . 14 SER CB 1 1
18 24951 1 1 14 SER H H -9.534 -9.349 -2.708 1.00 . A A . 14 SER H 1 1
18 24952 1 1 14 SER HA H -11.095 -7.693 -0.992 1.00 . A A . 14 SER HA 1 1
18 24953 1 1 14 SER HB2 H -11.773 -10.020 -1.572 1.00 . A A . 14 SER HB2 1 1
18 24954 1 1 14 SER HB3 H -10.338 -10.642 -0.781 1.00 . A A . 14 SER HB3 1 1
18 24955 1 1 14 SER HG H -12.606 -10.390 0.395 1.00 . A A . 14 SER HG 1 1
18 24956 1 1 14 SER N N -9.751 -8.457 -2.314 1.00 . A A . 14 SER N 1 1
18 24957 1 1 14 SER O O -9.614 -7.800 1.175 1.00 . A A . 14 SER O 1 1
18 24958 1 1 14 SER OG O -11.765 -9.857 0.484 1.00 . A A . 14 SER OG 1 1
18 24959 1 1 15 ASP C C -6.434 -6.989 0.560 1.00 . A A . 15 ASP C 1 1
18 24960 1 1 15 ASP CA C -6.956 -8.424 0.653 1.00 . A A . 15 ASP CA 1 1
18 24961 1 1 15 ASP CB C -5.802 -9.369 0.308 1.00 . A A . 15 ASP CB 1 1
18 24962 1 1 15 ASP CG C -5.733 -10.641 1.156 1.00 . A A . 15 ASP CG 1 1
18 24963 1 1 15 ASP H H -7.818 -8.971 -1.162 1.00 . A A . 15 ASP H 1 1
18 24964 1 1 15 ASP HA H -7.363 -8.656 1.637 1.00 . A A . 15 ASP HA 1 1
18 24965 1 1 15 ASP HB2 H -5.888 -9.654 -0.740 1.00 . A A . 15 ASP HB2 1 1
18 24966 1 1 15 ASP HB3 H -4.863 -8.828 0.416 1.00 . A A . 15 ASP HB3 1 1
18 24967 1 1 15 ASP N N -8.065 -8.594 -0.269 1.00 . A A . 15 ASP N 1 1
18 24968 1 1 15 ASP O O -5.801 -6.492 1.489 1.00 . A A . 15 ASP O 1 1
18 24969 1 1 15 ASP OD1 O -5.169 -10.552 2.267 1.00 . A A . 15 ASP OD1 1 1
18 24970 1 1 15 ASP OD2 O -6.247 -11.674 0.672 1.00 . A A . 15 ASP OD2 1 1
18 24971 1 1 16 VAL C C -7.167 -4.045 0.012 1.00 . A A . 16 VAL C 1 1
18 24972 1 1 16 VAL CA C -6.287 -4.994 -0.802 1.00 . A A . 16 VAL CA 1 1
18 24973 1 1 16 VAL CB C -6.298 -4.685 -2.300 1.00 . A A . 16 VAL CB 1 1
18 24974 1 1 16 VAL CG1 C -6.181 -3.180 -2.550 1.00 . A A . 16 VAL CG1 1 1
18 24975 1 1 16 VAL CG2 C -5.188 -5.449 -3.026 1.00 . A A . 16 VAL CG2 1 1
18 24976 1 1 16 VAL H H -7.234 -6.774 -1.325 1.00 . A A . 16 VAL H 1 1
18 24977 1 1 16 VAL HA H -5.259 -4.911 -0.447 1.00 . A A . 16 VAL HA 1 1
18 24978 1 1 16 VAL HB H -7.254 -5.019 -2.704 1.00 . A A . 16 VAL HB 1 1
18 24979 1 1 16 VAL HG11 H -6.517 -2.638 -1.665 1.00 . A A . 16 VAL HG11 1 1
18 24980 1 1 16 VAL HG12 H -5.142 -2.926 -2.760 1.00 . A A . 16 VAL HG12 1 1
18 24981 1 1 16 VAL HG13 H -6.802 -2.904 -3.403 1.00 . A A . 16 VAL HG13 1 1
18 24982 1 1 16 VAL HG21 H -4.529 -5.914 -2.293 1.00 . A A . 16 VAL HG21 1 1
18 24983 1 1 16 VAL HG22 H -5.631 -6.218 -3.658 1.00 . A A . 16 VAL HG22 1 1
18 24984 1 1 16 VAL HG23 H -4.615 -4.757 -3.643 1.00 . A A . 16 VAL HG23 1 1
18 24985 1 1 16 VAL N N -6.719 -6.363 -0.574 1.00 . A A . 16 VAL N 1 1
18 24986 1 1 16 VAL O O -6.716 -3.464 0.998 1.00 . A A . 16 VAL O 1 1
18 24987 1 1 17 SER C C -9.146 -3.113 1.756 1.00 . A A . 17 SER C 1 1
18 24988 1 1 17 SER CA C -9.357 -3.043 0.242 1.00 . A A . 17 SER CA 1 1
18 24989 1 1 17 SER CB C -10.798 -3.420 -0.110 1.00 . A A . 17 SER CB 1 1
18 24990 1 1 17 SER H H -8.769 -4.389 -1.235 1.00 . A A . 17 SER H 1 1
18 24991 1 1 17 SER HA H -9.143 -2.041 -0.128 1.00 . A A . 17 SER HA 1 1
18 24992 1 1 17 SER HB2 H -10.888 -3.533 -1.191 1.00 . A A . 17 SER HB2 1 1
18 24993 1 1 17 SER HB3 H -11.039 -4.385 0.333 1.00 . A A . 17 SER HB3 1 1
18 24994 1 1 17 SER HG H -12.011 -1.858 -0.417 1.00 . A A . 17 SER HG 1 1
18 24995 1 1 17 SER N N -8.409 -3.913 -0.432 1.00 . A A . 17 SER N 1 1
18 24996 1 1 17 SER O O -9.024 -2.083 2.417 1.00 . A A . 17 SER O 1 1
18 24997 1 1 17 SER OG O -11.731 -2.443 0.344 1.00 . A A . 17 SER OG 1 1
18 24998 1 1 18 THR C C -7.747 -3.711 4.198 1.00 . A A . 18 THR C 1 1
18 24999 1 1 18 THR CA C -8.916 -4.555 3.685 1.00 . A A . 18 THR CA 1 1
18 25000 1 1 18 THR CB C -8.729 -6.056 3.913 1.00 . A A . 18 THR CB 1 1
18 25001 1 1 18 THR CG2 C -8.003 -6.363 5.225 1.00 . A A . 18 THR CG2 1 1
18 25002 1 1 18 THR H H -9.211 -5.170 1.716 1.00 . A A . 18 THR H 1 1
18 25003 1 1 18 THR HA H -9.810 -4.215 4.209 1.00 . A A . 18 THR HA 1 1
18 25004 1 1 18 THR HB H -8.217 -6.517 3.068 1.00 . A A . 18 THR HB 1 1
18 25005 1 1 18 THR HG1 H -10.401 -6.209 5.000 1.00 . A A . 18 THR HG1 1 1
18 25006 1 1 18 THR HG21 H -7.854 -5.438 5.782 1.00 . A A . 18 THR HG21 1 1
18 25007 1 1 18 THR HG22 H -8.602 -7.052 5.818 1.00 . A A . 18 THR HG22 1 1
18 25008 1 1 18 THR HG23 H -7.035 -6.816 5.007 1.00 . A A . 18 THR HG23 1 1
18 25009 1 1 18 THR N N -9.110 -4.337 2.262 1.00 . A A . 18 THR N 1 1
18 25010 1 1 18 THR O O -7.883 -2.990 5.186 1.00 . A A . 18 THR O 1 1
18 25011 1 1 18 THR OG1 O -10.051 -6.542 4.126 1.00 . A A . 18 THR OG1 1 1
18 25012 1 1 19 ALA C C -5.711 -1.587 3.752 1.00 . A A . 19 ALA C 1 1
18 25013 1 1 19 ALA CA C -5.432 -3.087 3.879 1.00 . A A . 19 ALA CA 1 1
18 25014 1 1 19 ALA CB C -4.257 -3.537 3.009 1.00 . A A . 19 ALA CB 1 1
18 25015 1 1 19 ALA H H -6.521 -4.417 2.703 1.00 . A A . 19 ALA H 1 1
18 25016 1 1 19 ALA HA H -5.209 -3.319 4.919 1.00 . A A . 19 ALA HA 1 1
18 25017 1 1 19 ALA HB1 H -4.598 -4.291 2.301 1.00 . A A . 19 ALA HB1 1 1
18 25018 1 1 19 ALA HB2 H -3.858 -2.681 2.465 1.00 . A A . 19 ALA HB2 1 1
18 25019 1 1 19 ALA HB3 H -3.477 -3.959 3.643 1.00 . A A . 19 ALA HB3 1 1
18 25020 1 1 19 ALA N N -6.625 -3.828 3.505 1.00 . A A . 19 ALA N 1 1
18 25021 1 1 19 ALA O O -5.316 -0.804 4.615 1.00 . A A . 19 ALA O 1 1
18 25022 1 1 20 GLN C C -7.564 0.718 3.568 1.00 . A A . 20 GLN C 1 1
18 25023 1 1 20 GLN CA C -6.723 0.159 2.419 1.00 . A A . 20 GLN CA 1 1
18 25024 1 1 20 GLN CB C -7.449 0.316 1.082 1.00 . A A . 20 GLN CB 1 1
18 25025 1 1 20 GLN CD C -7.608 -0.491 -1.303 1.00 . A A . 20 GLN CD 1 1
18 25026 1 1 20 GLN CG C -6.933 -0.696 0.055 1.00 . A A . 20 GLN CG 1 1
18 25027 1 1 20 GLN H H -6.705 -1.875 1.972 1.00 . A A . 20 GLN H 1 1
18 25028 1 1 20 GLN HA H -5.768 0.683 2.370 1.00 . A A . 20 GLN HA 1 1
18 25029 1 1 20 GLN HB2 H -8.521 0.178 1.226 1.00 . A A . 20 GLN HB2 1 1
18 25030 1 1 20 GLN HB3 H -7.307 1.328 0.702 1.00 . A A . 20 GLN HB3 1 1
18 25031 1 1 20 GLN HE21 H -7.135 1.474 -1.189 1.00 . A A . 20 GLN HE21 1 1
18 25032 1 1 20 GLN HE22 H -7.989 0.999 -2.619 1.00 . A A . 20 GLN HE22 1 1
18 25033 1 1 20 GLN HG2 H -5.853 -0.593 -0.051 1.00 . A A . 20 GLN HG2 1 1
18 25034 1 1 20 GLN HG3 H -7.123 -1.708 0.412 1.00 . A A . 20 GLN HG3 1 1
18 25035 1 1 20 GLN N N -6.387 -1.232 2.670 1.00 . A A . 20 GLN N 1 1
18 25036 1 1 20 GLN NE2 N -7.574 0.764 -1.740 1.00 . A A . 20 GLN NE2 1 1
18 25037 1 1 20 GLN O O -7.178 1.696 4.206 1.00 . A A . 20 GLN O 1 1
18 25038 1 1 20 GLN OE1 O -8.123 -1.413 -1.913 1.00 . A A . 20 GLN OE1 1 1
18 25039 1 1 21 ALA C C -8.779 1.060 6.019 1.00 . A A . 21 ALA C 1 1
18 25040 1 1 21 ALA CA C -9.597 0.492 4.858 1.00 . A A . 21 ALA CA 1 1
18 25041 1 1 21 ALA CB C -10.473 -0.689 5.283 1.00 . A A . 21 ALA CB 1 1
18 25042 1 1 21 ALA H H -9.005 -0.722 3.273 1.00 . A A . 21 ALA H 1 1
18 25043 1 1 21 ALA HA H -10.238 1.278 4.458 1.00 . A A . 21 ALA HA 1 1
18 25044 1 1 21 ALA HB1 H -10.279 -1.539 4.629 1.00 . A A . 21 ALA HB1 1 1
18 25045 1 1 21 ALA HB2 H -10.240 -0.961 6.313 1.00 . A A . 21 ALA HB2 1 1
18 25046 1 1 21 ALA HB3 H -11.523 -0.406 5.211 1.00 . A A . 21 ALA HB3 1 1
18 25047 1 1 21 ALA N N -8.699 0.072 3.797 1.00 . A A . 21 ALA N 1 1
18 25048 1 1 21 ALA O O -9.210 1.998 6.688 1.00 . A A . 21 ALA O 1 1
18 25049 1 1 22 ALA C C -5.962 2.144 6.843 1.00 . A A . 22 ALA C 1 1
18 25050 1 1 22 ALA CA C -6.729 0.900 7.294 1.00 . A A . 22 ALA CA 1 1
18 25051 1 1 22 ALA CB C -5.799 -0.249 7.686 1.00 . A A . 22 ALA CB 1 1
18 25052 1 1 22 ALA H H -7.269 -0.297 5.676 1.00 . A A . 22 ALA H 1 1
18 25053 1 1 22 ALA HA H -7.350 1.158 8.153 1.00 . A A . 22 ALA HA 1 1
18 25054 1 1 22 ALA HB1 H -6.332 -1.196 7.595 1.00 . A A . 22 ALA HB1 1 1
18 25055 1 1 22 ALA HB2 H -4.932 -0.255 7.025 1.00 . A A . 22 ALA HB2 1 1
18 25056 1 1 22 ALA HB3 H -5.469 -0.115 8.716 1.00 . A A . 22 ALA HB3 1 1
18 25057 1 1 22 ALA N N -7.613 0.465 6.225 1.00 . A A . 22 ALA N 1 1
18 25058 1 1 22 ALA O O -5.922 3.147 7.555 1.00 . A A . 22 ALA O 1 1
18 25059 1 1 23 GLY C C -5.490 4.378 4.911 1.00 . A A . 23 GLY C 1 1
18 25060 1 1 23 GLY CA C -4.607 3.144 5.106 1.00 . A A . 23 GLY CA 1 1
18 25061 1 1 23 GLY H H -5.408 1.220 5.088 1.00 . A A . 23 GLY H 1 1
18 25062 1 1 23 GLY HA2 H -3.777 3.386 5.770 1.00 . A A . 23 GLY HA2 1 1
18 25063 1 1 23 GLY HA3 H -4.175 2.847 4.151 1.00 . A A . 23 GLY HA3 1 1
18 25064 1 1 23 GLY N N -5.371 2.039 5.661 1.00 . A A . 23 GLY N 1 1
18 25065 1 1 23 GLY O O -5.078 5.494 5.224 1.00 . A A . 23 GLY O 1 1
18 25066 1 1 24 TYR C C -8.211 5.736 5.473 1.00 . A A . 24 TYR C 1 1
18 25067 1 1 24 TYR CA C -7.629 5.213 4.157 1.00 . A A . 24 TYR CA 1 1
18 25068 1 1 24 TYR CB C -8.758 4.609 3.319 1.00 . A A . 24 TYR CB 1 1
18 25069 1 1 24 TYR CD1 C -9.341 6.989 2.729 1.00 . A A . 24 TYR CD1 1 1
18 25070 1 1 24 TYR CD2 C -10.662 5.233 1.790 1.00 . A A . 24 TYR CD2 1 1
18 25071 1 1 24 TYR CE1 C -10.148 7.964 2.041 1.00 . A A . 24 TYR CE1 1 1
18 25072 1 1 24 TYR CE2 C -11.470 6.207 1.102 1.00 . A A . 24 TYR CE2 1 1
18 25073 1 1 24 TYR CG C -9.615 5.643 2.589 1.00 . A A . 24 TYR CG 1 1
18 25074 1 1 24 TYR CZ C -11.173 7.525 1.262 1.00 . A A . 24 TYR CZ 1 1
18 25075 1 1 24 TYR H H -7.012 3.225 4.145 1.00 . A A . 24 TYR H 1 1
18 25076 1 1 24 TYR HA H -7.097 6.023 3.658 1.00 . A A . 24 TYR HA 1 1
18 25077 1 1 24 TYR HB2 H -8.326 3.927 2.586 1.00 . A A . 24 TYR HB2 1 1
18 25078 1 1 24 TYR HB3 H -9.399 4.013 3.968 1.00 . A A . 24 TYR HB3 1 1
18 25079 1 1 24 TYR HD1 H -8.514 7.314 3.360 1.00 . A A . 24 TYR HD1 1 1
18 25080 1 1 24 TYR HD2 H -10.879 4.170 1.679 1.00 . A A . 24 TYR HD2 1 1
18 25081 1 1 24 TYR HE1 H -9.942 9.029 2.144 1.00 . A A . 24 TYR HE1 1 1
18 25082 1 1 24 TYR HE2 H -12.299 5.896 0.468 1.00 . A A . 24 TYR HE2 1 1
18 25083 1 1 24 TYR HH H -12.674 7.989 0.118 1.00 . A A . 24 TYR HH 1 1
18 25084 1 1 24 TYR N N -6.686 4.135 4.396 1.00 . A A . 24 TYR N 1 1
18 25085 1 1 24 TYR O O -8.012 6.897 5.826 1.00 . A A . 24 TYR O 1 1
18 25086 1 1 24 TYR OH O -11.934 8.445 0.613 1.00 . A A . 24 TYR OH 1 1
18 25087 1 1 25 LYS C C -8.603 6.159 8.190 1.00 . A A . 25 LYS C 1 1
18 25088 1 1 25 LYS CA C -9.532 5.209 7.429 1.00 . A A . 25 LYS CA 1 1
18 25089 1 1 25 LYS CB C -9.904 3.952 8.217 1.00 . A A . 25 LYS CB 1 1
18 25090 1 1 25 LYS CD C -11.937 4.897 9.371 1.00 . A A . 25 LYS CD 1 1
18 25091 1 1 25 LYS CE C -12.657 5.046 10.713 1.00 . A A . 25 LYS CE 1 1
18 25092 1 1 25 LYS CG C -10.535 4.315 9.563 1.00 . A A . 25 LYS CG 1 1
18 25093 1 1 25 LYS H H -9.077 3.910 5.866 1.00 . A A . 25 LYS H 1 1
18 25094 1 1 25 LYS HA H -10.460 5.737 7.208 1.00 . A A . 25 LYS HA 1 1
18 25095 1 1 25 LYS HB2 H -10.600 3.347 7.637 1.00 . A A . 25 LYS HB2 1 1
18 25096 1 1 25 LYS HB3 H -9.014 3.344 8.381 1.00 . A A . 25 LYS HB3 1 1
18 25097 1 1 25 LYS HD2 H -11.867 5.869 8.882 1.00 . A A . 25 LYS HD2 1 1
18 25098 1 1 25 LYS HD3 H -12.517 4.250 8.713 1.00 . A A . 25 LYS HD3 1 1
18 25099 1 1 25 LYS HE2 H -11.949 5.360 11.479 1.00 . A A . 25 LYS HE2 1 1
18 25100 1 1 25 LYS HE3 H -13.414 5.827 10.642 1.00 . A A . 25 LYS HE3 1 1
18 25101 1 1 25 LYS HG2 H -10.590 3.428 10.194 1.00 . A A . 25 LYS HG2 1 1
18 25102 1 1 25 LYS HG3 H -9.905 5.037 10.081 1.00 . A A . 25 LYS HG3 1 1
18 25103 1 1 25 LYS HZ1 H -12.803 3.009 10.676 1.00 . A A . 25 LYS HZ1 1 1
18 25104 1 1 25 LYS HZ2 H -13.251 3.668 12.100 1.00 . A A . 25 LYS HZ2 1 1
18 25105 1 1 25 LYS HZ3 H -14.245 3.764 10.809 1.00 . A A . 25 LYS HZ3 1 1
18 25106 1 1 25 LYS N N -8.919 4.852 6.161 1.00 . A A . 25 LYS N 1 1
18 25107 1 1 25 LYS NZ N -13.290 3.768 11.107 1.00 . A A . 25 LYS NZ 1 1
18 25108 1 1 25 LYS O O -8.971 7.297 8.474 1.00 . A A . 25 LYS O 1 1
18 25109 1 1 26 LEU C C -6.123 7.714 8.425 1.00 . A A . 26 LEU C 1 1
18 25110 1 1 26 LEU CA C -6.433 6.444 9.218 1.00 . A A . 26 LEU CA 1 1
18 25111 1 1 26 LEU CB C -5.197 5.599 9.536 1.00 . A A . 26 LEU CB 1 1
18 25112 1 1 26 LEU CD1 C -4.121 6.032 11.775 1.00 . A A . 26 LEU CD1 1 1
18 25113 1 1 26 LEU CD2 C -2.705 5.960 9.671 1.00 . A A . 26 LEU CD2 1 1
18 25114 1 1 26 LEU CG C -4.066 6.317 10.273 1.00 . A A . 26 LEU CG 1 1
18 25115 1 1 26 LEU H H -7.126 4.728 8.261 1.00 . A A . 26 LEU H 1 1
18 25116 1 1 26 LEU HA H -6.880 6.732 10.170 1.00 . A A . 26 LEU HA 1 1
18 25117 1 1 26 LEU HB2 H -5.511 4.745 10.136 1.00 . A A . 26 LEU HB2 1 1
18 25118 1 1 26 LEU HB3 H -4.802 5.204 8.600 1.00 . A A . 26 LEU HB3 1 1
18 25119 1 1 26 LEU HD11 H -5.108 6.290 12.158 1.00 . A A . 26 LEU HD11 1 1
18 25120 1 1 26 LEU HD12 H -3.929 4.973 11.951 1.00 . A A . 26 LEU HD12 1 1
18 25121 1 1 26 LEU HD13 H -3.366 6.628 12.287 1.00 . A A . 26 LEU HD13 1 1
18 25122 1 1 26 LEU HD21 H -2.780 5.008 9.145 1.00 . A A . 26 LEU HD21 1 1
18 25123 1 1 26 LEU HD22 H -2.400 6.738 8.973 1.00 . A A . 26 LEU HD22 1 1
18 25124 1 1 26 LEU HD23 H -1.966 5.876 10.468 1.00 . A A . 26 LEU HD23 1 1
18 25125 1 1 26 LEU HG H -4.201 7.392 10.144 1.00 . A A . 26 LEU HG 1 1
18 25126 1 1 26 LEU N N -7.417 5.654 8.497 1.00 . A A . 26 LEU N 1 1
18 25127 1 1 26 LEU O O -5.923 8.780 9.005 1.00 . A A . 26 LEU O 1 1
18 25128 1 1 27 HIS C C -6.920 9.722 6.353 1.00 . A A . 27 HIS C 1 1
18 25129 1 1 27 HIS CA C -5.808 8.679 6.229 1.00 . A A . 27 HIS CA 1 1
18 25130 1 1 27 HIS CB C -5.599 8.202 4.790 1.00 . A A . 27 HIS CB 1 1
18 25131 1 1 27 HIS CD2 C -6.247 9.612 2.686 1.00 . A A . 27 HIS CD2 1 1
18 25132 1 1 27 HIS CE1 C -4.674 11.125 2.829 1.00 . A A . 27 HIS CE1 1 1
18 25133 1 1 27 HIS CG C -5.489 9.321 3.782 1.00 . A A . 27 HIS CG 1 1
18 25134 1 1 27 HIS H H -6.254 6.688 6.645 1.00 . A A . 27 HIS H 1 1
18 25135 1 1 27 HIS HA H -4.870 9.118 6.572 1.00 . A A . 27 HIS HA 1 1
18 25136 1 1 27 HIS HB2 H -4.694 7.596 4.747 1.00 . A A . 27 HIS HB2 1 1
18 25137 1 1 27 HIS HB3 H -6.430 7.554 4.510 1.00 . A A . 27 HIS HB3 1 1
18 25138 1 1 27 HIS HD1 H -3.788 10.355 4.540 1.00 . A A . 27 HIS HD1 1 1
18 25139 1 1 27 HIS HD2 H -7.111 9.044 2.340 1.00 . A A . 27 HIS HD2 1 1
18 25140 1 1 27 HIS HE1 H -4.058 11.996 2.605 1.00 . A A . 27 HIS HE1 1 1
18 25141 1 1 27 HIS HE2 H -6.081 11.107 1.258 1.00 . A A . 27 HIS HE2 1 1
18 25142 1 1 27 HIS N N -6.091 7.558 7.109 1.00 . A A . 27 HIS N 1 1
18 25143 1 1 27 HIS ND1 N -4.505 10.292 3.845 1.00 . A A . 27 HIS ND1 1 1
18 25144 1 1 27 HIS NE2 N -5.754 10.701 2.112 1.00 . A A . 27 HIS NE2 1 1
18 25145 1 1 27 HIS O O -6.647 10.909 6.527 1.00 . A A . 27 HIS O 1 1
18 25146 1 1 28 GLU C C -9.328 10.816 7.717 1.00 . A A . 28 GLU C 1 1
18 25147 1 1 28 GLU CA C -9.307 10.118 6.356 1.00 . A A . 28 GLU CA 1 1
18 25148 1 1 28 GLU CB C -10.603 9.343 6.116 1.00 . A A . 28 GLU CB 1 1
18 25149 1 1 28 GLU CD C -11.601 7.156 5.353 1.00 . A A . 28 GLU CD 1 1
18 25150 1 1 28 GLU CG C -10.313 7.893 5.725 1.00 . A A . 28 GLU CG 1 1
18 25151 1 1 28 GLU H H -8.364 8.276 6.114 1.00 . A A . 28 GLU H 1 1
18 25152 1 1 28 GLU HA H -9.179 10.855 5.563 1.00 . A A . 28 GLU HA 1 1
18 25153 1 1 28 GLU HB2 H -11.216 9.364 7.017 1.00 . A A . 28 GLU HB2 1 1
18 25154 1 1 28 GLU HB3 H -11.180 9.828 5.327 1.00 . A A . 28 GLU HB3 1 1
18 25155 1 1 28 GLU HG2 H -9.621 7.872 4.883 1.00 . A A . 28 GLU HG2 1 1
18 25156 1 1 28 GLU HG3 H -9.822 7.381 6.553 1.00 . A A . 28 GLU HG3 1 1
18 25157 1 1 28 GLU N N -8.151 9.242 6.257 1.00 . A A . 28 GLU N 1 1
18 25158 1 1 28 GLU O O -9.894 11.899 7.854 1.00 . A A . 28 GLU O 1 1
18 25159 1 1 28 GLU OE1 O -12.570 7.279 6.132 1.00 . A A . 28 GLU OE1 1 1
18 25160 1 1 28 GLU OE2 O -11.587 6.486 4.297 1.00 . A A . 28 GLU OE2 1 1
18 25161 1 1 29 ASP C C -7.403 11.592 10.169 1.00 . A A . 29 ASP C 1 1
18 25162 1 1 29 ASP CA C -8.646 10.711 10.035 1.00 . A A . 29 ASP CA 1 1
18 25163 1 1 29 ASP CB C -8.549 9.595 11.077 1.00 . A A . 29 ASP CB 1 1
18 25164 1 1 29 ASP CG C -9.892 9.020 11.535 1.00 . A A . 29 ASP CG 1 1
18 25165 1 1 29 ASP H H -8.247 9.285 8.569 1.00 . A A . 29 ASP H 1 1
18 25166 1 1 29 ASP HA H -9.571 11.274 10.157 1.00 . A A . 29 ASP HA 1 1
18 25167 1 1 29 ASP HB2 H -7.946 8.786 10.667 1.00 . A A . 29 ASP HB2 1 1
18 25168 1 1 29 ASP HB3 H -8.019 9.978 11.950 1.00 . A A . 29 ASP HB3 1 1
18 25169 1 1 29 ASP N N -8.705 10.166 8.689 1.00 . A A . 29 ASP N 1 1
18 25170 1 1 29 ASP O O -7.314 12.413 11.082 1.00 . A A . 29 ASP O 1 1
18 25171 1 1 29 ASP OD1 O -10.902 9.737 11.369 1.00 . A A . 29 ASP OD1 1 1
18 25172 1 1 29 ASP OD2 O -9.877 7.877 12.039 1.00 . A A . 29 ASP OD2 1 1
18 25173 1 1 30 GLY C C -4.273 11.639 10.318 1.00 . A A . 30 GLY C 1 1
18 25174 1 1 30 GLY CA C -5.238 12.160 9.252 1.00 . A A . 30 GLY CA 1 1
18 25175 1 1 30 GLY H H -6.553 10.724 8.508 1.00 . A A . 30 GLY H 1 1
18 25176 1 1 30 GLY HA2 H -4.767 12.102 8.271 1.00 . A A . 30 GLY HA2 1 1
18 25177 1 1 30 GLY HA3 H -5.459 13.211 9.438 1.00 . A A . 30 GLY HA3 1 1
18 25178 1 1 30 GLY N N -6.473 11.393 9.247 1.00 . A A . 30 GLY N 1 1
18 25179 1 1 30 GLY O O -3.400 12.371 10.782 1.00 . A A . 30 GLY O 1 1
18 25180 1 1 31 GLU C C -2.534 8.906 11.010 1.00 . A A . 31 GLU C 1 1
18 25181 1 1 31 GLU CA C -3.620 9.750 11.681 1.00 . A A . 31 GLU CA 1 1
18 25182 1 1 31 GLU CB C -4.453 8.904 12.646 1.00 . A A . 31 GLU CB 1 1
18 25183 1 1 31 GLU CD C -4.389 10.401 14.675 1.00 . A A . 31 GLU CD 1 1
18 25184 1 1 31 GLU CG C -5.273 9.792 13.584 1.00 . A A . 31 GLU CG 1 1
18 25185 1 1 31 GLU H H -5.174 9.788 10.295 1.00 . A A . 31 GLU H 1 1
18 25186 1 1 31 GLU HA H -3.162 10.572 12.231 1.00 . A A . 31 GLU HA 1 1
18 25187 1 1 31 GLU HB2 H -5.120 8.252 12.081 1.00 . A A . 31 GLU HB2 1 1
18 25188 1 1 31 GLU HB3 H -3.797 8.260 13.231 1.00 . A A . 31 GLU HB3 1 1
18 25189 1 1 31 GLU HG2 H -5.752 10.587 13.013 1.00 . A A . 31 GLU HG2 1 1
18 25190 1 1 31 GLU HG3 H -6.070 9.204 14.043 1.00 . A A . 31 GLU HG3 1 1
18 25191 1 1 31 GLU N N -4.463 10.377 10.677 1.00 . A A . 31 GLU N 1 1
18 25192 1 1 31 GLU O O -2.536 8.740 9.791 1.00 . A A . 31 GLU O 1 1
18 25193 1 1 31 GLU OE1 O -3.169 10.503 14.424 1.00 . A A . 31 GLU OE1 1 1
18 25194 1 1 31 GLU OE2 O -4.954 10.751 15.734 1.00 . A A . 31 GLU OE2 1 1
18 25195 1 1 32 THR C C -0.535 6.215 12.041 1.00 . A A . 32 THR C 1 1
18 25196 1 1 32 THR CA C -0.542 7.573 11.337 1.00 . A A . 32 THR CA 1 1
18 25197 1 1 32 THR CB C 0.760 8.357 11.513 1.00 . A A . 32 THR CB 1 1
18 25198 1 1 32 THR CG2 C 0.680 9.766 10.922 1.00 . A A . 32 THR CG2 1 1
18 25199 1 1 32 THR H H -1.637 8.536 12.825 1.00 . A A . 32 THR H 1 1
18 25200 1 1 32 THR HA H -0.712 7.382 10.278 1.00 . A A . 32 THR HA 1 1
18 25201 1 1 32 THR HB H 1.604 7.807 11.096 1.00 . A A . 32 THR HB 1 1
18 25202 1 1 32 THR HG1 H 0.149 9.229 13.208 1.00 . A A . 32 THR HG1 1 1
18 25203 1 1 32 THR HG21 H -0.360 10.012 10.710 1.00 . A A . 32 THR HG21 1 1
18 25204 1 1 32 THR HG22 H 1.085 10.483 11.636 1.00 . A A . 32 THR HG22 1 1
18 25205 1 1 32 THR HG23 H 1.258 9.806 9.998 1.00 . A A . 32 THR HG23 1 1
18 25206 1 1 32 THR N N -1.632 8.395 11.835 1.00 . A A . 32 THR N 1 1
18 25207 1 1 32 THR O O -1.381 5.948 12.893 1.00 . A A . 32 THR O 1 1
18 25208 1 1 32 THR OG1 O 0.848 8.573 12.918 1.00 . A A . 32 THR OG1 1 1
18 25209 1 1 33 VAL C C 2.044 3.740 12.429 1.00 . A A . 33 VAL C 1 1
18 25210 1 1 33 VAL CA C 0.561 4.069 12.245 1.00 . A A . 33 VAL CA 1 1
18 25211 1 1 33 VAL CB C -0.176 3.041 11.383 1.00 . A A . 33 VAL CB 1 1
18 25212 1 1 33 VAL CG1 C -1.474 3.628 10.822 1.00 . A A . 33 VAL CG1 1 1
18 25213 1 1 33 VAL CG2 C 0.722 2.522 10.259 1.00 . A A . 33 VAL CG2 1 1
18 25214 1 1 33 VAL H H 1.116 5.617 10.967 1.00 . A A . 33 VAL H 1 1
18 25215 1 1 33 VAL HA H 0.084 4.094 13.224 1.00 . A A . 33 VAL HA 1 1
18 25216 1 1 33 VAL HB H -0.438 2.196 12.020 1.00 . A A . 33 VAL HB 1 1
18 25217 1 1 33 VAL HG11 H -1.904 4.319 11.548 1.00 . A A . 33 VAL HG11 1 1
18 25218 1 1 33 VAL HG12 H -1.261 4.159 9.896 1.00 . A A . 33 VAL HG12 1 1
18 25219 1 1 33 VAL HG13 H -2.181 2.821 10.626 1.00 . A A . 33 VAL HG13 1 1
18 25220 1 1 33 VAL HG21 H 1.649 2.138 10.684 1.00 . A A . 33 VAL HG21 1 1
18 25221 1 1 33 VAL HG22 H 0.209 1.724 9.723 1.00 . A A . 33 VAL HG22 1 1
18 25222 1 1 33 VAL HG23 H 0.949 3.336 9.571 1.00 . A A . 33 VAL HG23 1 1
18 25223 1 1 33 VAL N N 0.431 5.392 11.661 1.00 . A A . 33 VAL N 1 1
18 25224 1 1 33 VAL O O 2.839 3.903 11.505 1.00 . A A . 33 VAL O 1 1
18 25225 1 1 34 GLY C C 4.573 4.177 14.261 1.00 . A A . 34 GLY C 1 1
18 25226 1 1 34 GLY CA C 3.745 2.929 13.945 1.00 . A A . 34 GLY CA 1 1
18 25227 1 1 34 GLY H H 1.720 3.153 14.375 1.00 . A A . 34 GLY H 1 1
18 25228 1 1 34 GLY HA2 H 3.763 2.252 14.799 1.00 . A A . 34 GLY HA2 1 1
18 25229 1 1 34 GLY HA3 H 4.191 2.396 13.105 1.00 . A A . 34 GLY HA3 1 1
18 25230 1 1 34 GLY N N 2.372 3.282 13.629 1.00 . A A . 34 GLY N 1 1
18 25231 1 1 34 GLY O O 4.030 5.196 14.683 1.00 . A A . 34 GLY O 1 1
18 25232 1 1 35 SER C C 7.049 5.929 13.004 1.00 . A A . 35 SER C 1 1
18 25233 1 1 35 SER CA C 6.783 5.160 14.300 1.00 . A A . 35 SER CA 1 1
18 25234 1 1 35 SER CB C 8.098 4.663 14.903 1.00 . A A . 35 SER CB 1 1
18 25235 1 1 35 SER H H 6.308 3.222 13.701 1.00 . A A . 35 SER H 1 1
18 25236 1 1 35 SER HA H 6.269 5.794 15.023 1.00 . A A . 35 SER HA 1 1
18 25237 1 1 35 SER HB2 H 7.893 3.860 15.610 1.00 . A A . 35 SER HB2 1 1
18 25238 1 1 35 SER HB3 H 8.721 4.241 14.115 1.00 . A A . 35 SER HB3 1 1
18 25239 1 1 35 SER HG H 9.788 5.627 15.371 1.00 . A A . 35 SER HG 1 1
18 25240 1 1 35 SER N N 5.874 4.055 14.044 1.00 . A A . 35 SER N 1 1
18 25241 1 1 35 SER O O 8.016 6.684 12.914 1.00 . A A . 35 SER O 1 1
18 25242 1 1 35 SER OG O 8.810 5.706 15.563 1.00 . A A . 35 SER OG 1 1
18 25243 1 1 36 ASN C C 5.130 7.338 10.555 1.00 . A A . 36 ASN C 1 1
18 25244 1 1 36 ASN CA C 6.304 6.375 10.747 1.00 . A A . 36 ASN CA 1 1
18 25245 1 1 36 ASN CB C 6.276 5.362 9.600 1.00 . A A . 36 ASN CB 1 1
18 25246 1 1 36 ASN CG C 7.682 5.123 9.046 1.00 . A A . 36 ASN CG 1 1
18 25247 1 1 36 ASN H H 5.391 5.095 12.115 1.00 . A A . 36 ASN H 1 1
18 25248 1 1 36 ASN HA H 7.264 6.889 10.786 1.00 . A A . 36 ASN HA 1 1
18 25249 1 1 36 ASN HB2 H 5.855 4.420 9.952 1.00 . A A . 36 ASN HB2 1 1
18 25250 1 1 36 ASN HB3 H 5.625 5.726 8.805 1.00 . A A . 36 ASN HB3 1 1
18 25251 1 1 36 ASN HD21 H 6.849 4.136 7.488 1.00 . A A . 36 ASN HD21 1 1
18 25252 1 1 36 ASN HD22 H 8.578 4.235 7.462 1.00 . A A . 36 ASN HD22 1 1
18 25253 1 1 36 ASN N N 6.174 5.711 12.034 1.00 . A A . 36 ASN N 1 1
18 25254 1 1 36 ASN ND2 N 7.704 4.442 7.904 1.00 . A A . 36 ASN ND2 1 1
18 25255 1 1 36 ASN O O 4.411 7.642 11.505 1.00 . A A . 36 ASN O 1 1
18 25256 1 1 36 ASN OD1 O 8.680 5.531 9.618 1.00 . A A . 36 ASN OD1 1 1
18 25257 1 1 37 SER C C 3.000 8.106 7.917 1.00 . A A . 37 SER C 1 1
18 25258 1 1 37 SER CA C 3.901 8.715 8.992 1.00 . A A . 37 SER CA 1 1
18 25259 1 1 37 SER CB C 4.458 10.060 8.521 1.00 . A A . 37 SER CB 1 1
18 25260 1 1 37 SER H H 5.565 7.540 8.553 1.00 . A A . 37 SER H 1 1
18 25261 1 1 37 SER HA H 3.349 8.856 9.920 1.00 . A A . 37 SER HA 1 1
18 25262 1 1 37 SER HB2 H 3.639 10.771 8.408 1.00 . A A . 37 SER HB2 1 1
18 25263 1 1 37 SER HB3 H 5.127 10.462 9.281 1.00 . A A . 37 SER HB3 1 1
18 25264 1 1 37 SER HG H 4.883 9.108 6.813 1.00 . A A . 37 SER HG 1 1
18 25265 1 1 37 SER N N 4.975 7.792 9.320 1.00 . A A . 37 SER N 1 1
18 25266 1 1 37 SER O O 2.581 8.797 6.989 1.00 . A A . 37 SER O 1 1
18 25267 1 1 37 SER OG O 5.158 9.945 7.285 1.00 . A A . 37 SER OG 1 1
18 25268 1 1 38 TYR C C 0.425 6.101 7.597 1.00 . A A . 38 TYR C 1 1
18 25269 1 1 38 TYR CA C 1.882 6.111 7.130 1.00 . A A . 38 TYR CA 1 1
18 25270 1 1 38 TYR CB C 2.403 4.674 7.093 1.00 . A A . 38 TYR CB 1 1
18 25271 1 1 38 TYR CD1 C 4.688 5.547 6.481 1.00 . A A . 38 TYR CD1 1 1
18 25272 1 1 38 TYR CD2 C 4.073 3.363 5.732 1.00 . A A . 38 TYR CD2 1 1
18 25273 1 1 38 TYR CE1 C 5.970 5.406 5.841 1.00 . A A . 38 TYR CE1 1 1
18 25274 1 1 38 TYR CE2 C 5.355 3.221 5.092 1.00 . A A . 38 TYR CE2 1 1
18 25275 1 1 38 TYR CG C 3.766 4.523 6.414 1.00 . A A . 38 TYR CG 1 1
18 25276 1 1 38 TYR CZ C 6.240 4.249 5.179 1.00 . A A . 38 TYR CZ 1 1
18 25277 1 1 38 TYR H H 3.072 6.266 8.833 1.00 . A A . 38 TYR H 1 1
18 25278 1 1 38 TYR HA H 1.944 6.626 6.172 1.00 . A A . 38 TYR HA 1 1
18 25279 1 1 38 TYR HB2 H 2.475 4.298 8.114 1.00 . A A . 38 TYR HB2 1 1
18 25280 1 1 38 TYR HB3 H 1.679 4.048 6.574 1.00 . A A . 38 TYR HB3 1 1
18 25281 1 1 38 TYR HD1 H 4.446 6.464 7.019 1.00 . A A . 38 TYR HD1 1 1
18 25282 1 1 38 TYR HD2 H 3.344 2.553 5.679 1.00 . A A . 38 TYR HD2 1 1
18 25283 1 1 38 TYR HE1 H 6.707 6.207 5.888 1.00 . A A . 38 TYR HE1 1 1
18 25284 1 1 38 TYR HE2 H 5.610 2.310 4.551 1.00 . A A . 38 TYR HE2 1 1
18 25285 1 1 38 TYR HH H 8.055 4.864 4.849 1.00 . A A . 38 TYR HH 1 1
18 25286 1 1 38 TYR N N 2.726 6.820 8.076 1.00 . A A . 38 TYR N 1 1
18 25287 1 1 38 TYR O O 0.154 6.080 8.797 1.00 . A A . 38 TYR O 1 1
18 25288 1 1 38 TYR OH O 7.452 4.116 4.574 1.00 . A A . 38 TYR OH 1 1
18 25289 1 1 39 PRO C C 0.412 7.526 4.804 1.00 . A A . 39 PRO C 1 1
18 25290 1 1 39 PRO CA C -0.093 6.139 5.204 1.00 . A A . 39 PRO CA 1 1
18 25291 1 1 39 PRO CB C -1.328 5.710 4.428 1.00 . A A . 39 PRO CB 1 1
18 25292 1 1 39 PRO CD C -1.948 6.110 6.772 1.00 . A A . 39 PRO CD 1 1
18 25293 1 1 39 PRO CG C -2.503 5.910 5.370 1.00 . A A . 39 PRO CG 1 1
18 25294 1 1 39 PRO HA H 0.675 5.516 5.055 1.00 . A A . 39 PRO HA 1 1
18 25295 1 1 39 PRO HB2 H -1.446 6.305 3.523 1.00 . A A . 39 PRO HB2 1 1
18 25296 1 1 39 PRO HB3 H -1.250 4.668 4.116 1.00 . A A . 39 PRO HB3 1 1
18 25297 1 1 39 PRO HD2 H -2.299 7.045 7.207 1.00 . A A . 39 PRO HD2 1 1
18 25298 1 1 39 PRO HD3 H -2.265 5.308 7.440 1.00 . A A . 39 PRO HD3 1 1
18 25299 1 1 39 PRO HG2 H -3.093 6.775 5.067 1.00 . A A . 39 PRO HG2 1 1
18 25300 1 1 39 PRO HG3 H -3.167 5.047 5.342 1.00 . A A . 39 PRO HG3 1 1
18 25301 1 1 39 PRO N N -0.499 6.116 6.599 1.00 . A A . 39 PRO N 1 1
18 25302 1 1 39 PRO O O 0.621 8.386 5.659 1.00 . A A . 39 PRO O 1 1
18 25303 1 1 40 HIS C C 1.267 8.860 1.466 1.00 . A A . 40 HIS C 1 1
18 25304 1 1 40 HIS CA C 1.072 8.972 2.979 1.00 . A A . 40 HIS CA 1 1
18 25305 1 1 40 HIS CB C 2.340 9.419 3.710 1.00 . A A . 40 HIS CB 1 1
18 25306 1 1 40 HIS CD2 C 4.179 7.618 4.164 1.00 . A A . 40 HIS CD2 1 1
18 25307 1 1 40 HIS CE1 C 5.254 7.786 2.267 1.00 . A A . 40 HIS CE1 1 1
18 25308 1 1 40 HIS CG C 3.551 8.568 3.413 1.00 . A A . 40 HIS CG 1 1
18 25309 1 1 40 HIS H H 0.423 6.998 2.814 1.00 . A A . 40 HIS H 1 1
18 25310 1 1 40 HIS HA H 0.293 9.706 3.183 1.00 . A A . 40 HIS HA 1 1
18 25311 1 1 40 HIS HB2 H 2.557 10.451 3.438 1.00 . A A . 40 HIS HB2 1 1
18 25312 1 1 40 HIS HB3 H 2.152 9.404 4.784 1.00 . A A . 40 HIS HB3 1 1
18 25313 1 1 40 HIS HD1 H 4.040 9.262 1.461 1.00 . A A . 40 HIS HD1 1 1
18 25314 1 1 40 HIS HD2 H 3.885 7.301 5.165 1.00 . A A . 40 HIS HD2 1 1
18 25315 1 1 40 HIS HE1 H 5.989 7.615 1.479 1.00 . A A . 40 HIS HE1 1 1
18 25316 1 1 40 HIS HE2 H 5.874 6.478 3.801 1.00 . A A . 40 HIS HE2 1 1
18 25317 1 1 40 HIS N N 0.595 7.703 3.503 1.00 . A A . 40 HIS N 1 1
18 25318 1 1 40 HIS ND1 N 4.253 8.652 2.223 1.00 . A A . 40 HIS ND1 1 1
18 25319 1 1 40 HIS NE2 N 5.206 7.146 3.470 1.00 . A A . 40 HIS NE2 1 1
18 25320 1 1 40 HIS O O 1.248 7.762 0.913 1.00 . A A . 40 HIS O 1 1
18 25321 1 1 41 LYS C C 2.720 9.041 -0.995 1.00 . A A . 41 LYS C 1 1
18 25322 1 1 41 LYS CA C 1.649 10.060 -0.599 1.00 . A A . 41 LYS CA 1 1
18 25323 1 1 41 LYS CB C 1.962 11.487 -1.052 1.00 . A A . 41 LYS CB 1 1
18 25324 1 1 41 LYS CD C 3.537 12.717 -2.591 1.00 . A A . 41 LYS CD 1 1
18 25325 1 1 41 LYS CE C 4.849 13.481 -2.408 1.00 . A A . 41 LYS CE 1 1
18 25326 1 1 41 LYS CG C 3.403 11.601 -1.551 1.00 . A A . 41 LYS CG 1 1
18 25327 1 1 41 LYS H H 1.464 10.902 1.296 1.00 . A A . 41 LYS H 1 1
18 25328 1 1 41 LYS HA H 0.709 9.772 -1.068 1.00 . A A . 41 LYS HA 1 1
18 25329 1 1 41 LYS HB2 H 1.274 11.781 -1.844 1.00 . A A . 41 LYS HB2 1 1
18 25330 1 1 41 LYS HB3 H 1.804 12.177 -0.223 1.00 . A A . 41 LYS HB3 1 1
18 25331 1 1 41 LYS HD2 H 3.496 12.291 -3.593 1.00 . A A . 41 LYS HD2 1 1
18 25332 1 1 41 LYS HD3 H 2.696 13.404 -2.501 1.00 . A A . 41 LYS HD3 1 1
18 25333 1 1 41 LYS HE2 H 5.626 12.802 -2.057 1.00 . A A . 41 LYS HE2 1 1
18 25334 1 1 41 LYS HE3 H 5.182 13.878 -3.367 1.00 . A A . 41 LYS HE3 1 1
18 25335 1 1 41 LYS HG2 H 4.069 11.800 -0.712 1.00 . A A . 41 LYS HG2 1 1
18 25336 1 1 41 LYS HG3 H 3.716 10.653 -1.988 1.00 . A A . 41 LYS HG3 1 1
18 25337 1 1 41 LYS HZ1 H 3.840 15.093 -1.660 1.00 . A A . 41 LYS HZ1 1 1
18 25338 1 1 41 LYS HZ2 H 4.605 14.213 -0.516 1.00 . A A . 41 LYS HZ2 1 1
18 25339 1 1 41 LYS HZ3 H 5.461 15.203 -1.493 1.00 . A A . 41 LYS HZ3 1 1
18 25340 1 1 41 LYS N N 1.451 10.013 0.839 1.00 . A A . 41 LYS N 1 1
18 25341 1 1 41 LYS NZ N 4.674 14.587 -1.441 1.00 . A A . 41 LYS NZ 1 1
18 25342 1 1 41 LYS O O 3.467 8.559 -0.145 1.00 . A A . 41 LYS O 1 1
18 25343 1 1 42 TYR C C 4.069 8.096 -4.264 1.00 . A A . 42 TYR C 1 1
18 25344 1 1 42 TYR CA C 3.728 7.791 -2.804 1.00 . A A . 42 TYR CA 1 1
18 25345 1 1 42 TYR CB C 3.053 6.420 -2.726 1.00 . A A . 42 TYR CB 1 1
18 25346 1 1 42 TYR CD1 C 3.568 5.191 -4.866 1.00 . A A . 42 TYR CD1 1 1
18 25347 1 1 42 TYR CD2 C 4.644 4.469 -2.858 1.00 . A A . 42 TYR CD2 1 1
18 25348 1 1 42 TYR CE1 C 4.251 4.159 -5.603 1.00 . A A . 42 TYR CE1 1 1
18 25349 1 1 42 TYR CE2 C 5.327 3.437 -3.595 1.00 . A A . 42 TYR CE2 1 1
18 25350 1 1 42 TYR CG C 3.779 5.324 -3.509 1.00 . A A . 42 TYR CG 1 1
18 25351 1 1 42 TYR CZ C 5.097 3.334 -4.931 1.00 . A A . 42 TYR CZ 1 1
18 25352 1 1 42 TYR H H 2.150 9.140 -2.970 1.00 . A A . 42 TYR H 1 1
18 25353 1 1 42 TYR HA H 4.634 7.870 -2.203 1.00 . A A . 42 TYR HA 1 1
18 25354 1 1 42 TYR HB2 H 2.983 6.120 -1.680 1.00 . A A . 42 TYR HB2 1 1
18 25355 1 1 42 TYR HB3 H 2.034 6.506 -3.101 1.00 . A A . 42 TYR HB3 1 1
18 25356 1 1 42 TYR HD1 H 2.884 5.866 -5.380 1.00 . A A . 42 TYR HD1 1 1
18 25357 1 1 42 TYR HD2 H 4.810 4.574 -1.786 1.00 . A A . 42 TYR HD2 1 1
18 25358 1 1 42 TYR HE1 H 4.094 4.043 -6.675 1.00 . A A . 42 TYR HE1 1 1
18 25359 1 1 42 TYR HE2 H 6.013 2.755 -3.092 1.00 . A A . 42 TYR HE2 1 1
18 25360 1 1 42 TYR HH H 6.566 2.077 -5.136 1.00 . A A . 42 TYR HH 1 1
18 25361 1 1 42 TYR N N 2.760 8.743 -2.286 1.00 . A A . 42 TYR N 1 1
18 25362 1 1 42 TYR O O 4.689 7.279 -4.944 1.00 . A A . 42 TYR O 1 1
18 25363 1 1 42 TYR OH O 5.742 2.359 -5.627 1.00 . A A . 42 TYR OH 1 1
18 25364 1 1 43 ASN C C 4.860 8.707 -6.736 1.00 . A A . 43 ASN C 1 1
18 25365 1 1 43 ASN CA C 3.902 9.696 -6.070 1.00 . A A . 43 ASN CA 1 1
18 25366 1 1 43 ASN CB C 4.552 11.080 -6.107 1.00 . A A . 43 ASN CB 1 1
18 25367 1 1 43 ASN CG C 3.510 12.169 -6.372 1.00 . A A . 43 ASN CG 1 1
18 25368 1 1 43 ASN H H 3.145 9.931 -4.144 1.00 . A A . 43 ASN H 1 1
18 25369 1 1 43 ASN HA H 2.924 9.716 -6.549 1.00 . A A . 43 ASN HA 1 1
18 25370 1 1 43 ASN HB2 H 5.055 11.276 -5.159 1.00 . A A . 43 ASN HB2 1 1
18 25371 1 1 43 ASN HB3 H 5.316 11.107 -6.884 1.00 . A A . 43 ASN HB3 1 1
18 25372 1 1 43 ASN HD21 H 2.177 11.088 -5.297 1.00 . A A . 43 ASN HD21 1 1
18 25373 1 1 43 ASN HD22 H 1.574 12.578 -5.942 1.00 . A A . 43 ASN HD22 1 1
18 25374 1 1 43 ASN N N 3.649 9.273 -4.703 1.00 . A A . 43 ASN N 1 1
18 25375 1 1 43 ASN ND2 N 2.322 11.924 -5.826 1.00 . A A . 43 ASN ND2 1 1
18 25376 1 1 43 ASN O O 6.069 8.932 -6.769 1.00 . A A . 43 ASN O 1 1
18 25377 1 1 43 ASN OD1 O 3.767 13.164 -7.029 1.00 . A A . 43 ASN OD1 1 1
18 25378 1 1 44 ASN C C 5.981 7.260 -8.955 1.00 . A A . 44 ASN C 1 1
18 25379 1 1 44 ASN CA C 5.072 6.604 -7.914 1.00 . A A . 44 ASN CA 1 1
18 25380 1 1 44 ASN CB C 4.172 5.600 -8.637 1.00 . A A . 44 ASN CB 1 1
18 25381 1 1 44 ASN CG C 3.657 6.177 -9.958 1.00 . A A . 44 ASN CG 1 1
18 25382 1 1 44 ASN H H 3.301 7.453 -7.220 1.00 . A A . 44 ASN H 1 1
18 25383 1 1 44 ASN HA H 5.633 6.116 -7.119 1.00 . A A . 44 ASN HA 1 1
18 25384 1 1 44 ASN HB2 H 4.726 4.682 -8.829 1.00 . A A . 44 ASN HB2 1 1
18 25385 1 1 44 ASN HB3 H 3.329 5.337 -8.000 1.00 . A A . 44 ASN HB3 1 1
18 25386 1 1 44 ASN HD21 H 5.441 5.717 -10.799 1.00 . A A . 44 ASN HD21 1 1
18 25387 1 1 44 ASN HD22 H 4.293 6.467 -11.859 1.00 . A A . 44 ASN HD22 1 1
18 25388 1 1 44 ASN N N 4.284 7.630 -7.251 1.00 . A A . 44 ASN N 1 1
18 25389 1 1 44 ASN ND2 N 4.537 6.116 -10.954 1.00 . A A . 44 ASN ND2 1 1
18 25390 1 1 44 ASN O O 5.814 8.436 -9.278 1.00 . A A . 44 ASN O 1 1
18 25391 1 1 44 ASN OD1 O 2.537 6.647 -10.065 1.00 . A A . 44 ASN OD1 1 1
18 25392 1 1 45 TYR C C 8.715 5.820 -11.005 1.00 . A A . 45 TYR C 1 1
18 25393 1 1 45 TYR CA C 7.858 6.960 -10.451 1.00 . A A . 45 TYR CA 1 1
18 25394 1 1 45 TYR CB C 8.763 7.959 -9.728 1.00 . A A . 45 TYR CB 1 1
18 25395 1 1 45 TYR CD1 C 7.250 9.736 -10.681 1.00 . A A . 45 TYR CD1 1 1
18 25396 1 1 45 TYR CD2 C 9.025 10.417 -9.232 1.00 . A A . 45 TYR CD2 1 1
18 25397 1 1 45 TYR CE1 C 6.845 11.110 -10.829 1.00 . A A . 45 TYR CE1 1 1
18 25398 1 1 45 TYR CE2 C 8.620 11.790 -9.380 1.00 . A A . 45 TYR CE2 1 1
18 25399 1 1 45 TYR CG C 8.332 9.418 -9.885 1.00 . A A . 45 TYR CG 1 1
18 25400 1 1 45 TYR CZ C 7.549 12.069 -10.172 1.00 . A A . 45 TYR CZ 1 1
18 25401 1 1 45 TYR H H 7.050 5.516 -9.186 1.00 . A A . 45 TYR H 1 1
18 25402 1 1 45 TYR HA H 7.281 7.400 -11.266 1.00 . A A . 45 TYR HA 1 1
18 25403 1 1 45 TYR HB2 H 8.786 7.710 -8.666 1.00 . A A . 45 TYR HB2 1 1
18 25404 1 1 45 TYR HB3 H 9.781 7.849 -10.102 1.00 . A A . 45 TYR HB3 1 1
18 25405 1 1 45 TYR HD1 H 6.703 8.947 -11.197 1.00 . A A . 45 TYR HD1 1 1
18 25406 1 1 45 TYR HD2 H 9.880 10.165 -8.604 1.00 . A A . 45 TYR HD2 1 1
18 25407 1 1 45 TYR HE1 H 5.992 11.375 -11.455 1.00 . A A . 45 TYR HE1 1 1
18 25408 1 1 45 TYR HE2 H 9.159 12.589 -8.870 1.00 . A A . 45 TYR HE2 1 1
18 25409 1 1 45 TYR HH H 6.978 13.766 -9.415 1.00 . A A . 45 TYR HH 1 1
18 25410 1 1 45 TYR N N 6.922 6.472 -9.453 1.00 . A A . 45 TYR N 1 1
18 25411 1 1 45 TYR O O 8.945 5.740 -12.210 1.00 . A A . 45 TYR O 1 1
18 25412 1 1 45 TYR OH O 7.166 13.366 -10.312 1.00 . A A . 45 TYR OH 1 1
18 25413 1 1 46 GLU C C 9.428 3.165 -11.733 1.00 . A A . 46 GLU C 1 1
18 25414 1 1 46 GLU CA C 9.992 3.835 -10.479 1.00 . A A . 46 GLU CA 1 1
18 25415 1 1 46 GLU CB C 10.114 2.832 -9.329 1.00 . A A . 46 GLU CB 1 1
18 25416 1 1 46 GLU CD C 11.283 4.883 -8.441 1.00 . A A . 46 GLU CD 1 1
18 25417 1 1 46 GLU CG C 10.799 3.468 -8.118 1.00 . A A . 46 GLU CG 1 1
18 25418 1 1 46 GLU H H 8.973 5.040 -9.118 1.00 . A A . 46 GLU H 1 1
18 25419 1 1 46 GLU HA H 10.975 4.254 -10.693 1.00 . A A . 46 GLU HA 1 1
18 25420 1 1 46 GLU HB2 H 9.124 2.476 -9.046 1.00 . A A . 46 GLU HB2 1 1
18 25421 1 1 46 GLU HB3 H 10.683 1.963 -9.659 1.00 . A A . 46 GLU HB3 1 1
18 25422 1 1 46 GLU HG2 H 10.103 3.501 -7.279 1.00 . A A . 46 GLU HG2 1 1
18 25423 1 1 46 GLU HG3 H 11.643 2.853 -7.808 1.00 . A A . 46 GLU HG3 1 1
18 25424 1 1 46 GLU N N 9.164 4.967 -10.097 1.00 . A A . 46 GLU N 1 1
18 25425 1 1 46 GLU O O 10.140 2.444 -12.430 1.00 . A A . 46 GLU O 1 1
18 25426 1 1 46 GLU OE1 O 12.390 4.988 -9.011 1.00 . A A . 46 GLU OE1 1 1
18 25427 1 1 46 GLU OE2 O 10.534 5.828 -8.112 1.00 . A A . 46 GLU OE2 1 1
18 25428 1 1 47 GLY C C 6.368 1.900 -12.715 1.00 . A A . 47 GLY C 1 1
18 25429 1 1 47 GLY CA C 7.485 2.856 -13.140 1.00 . A A . 47 GLY CA 1 1
18 25430 1 1 47 GLY H H 7.580 4.012 -11.409 1.00 . A A . 47 GLY H 1 1
18 25431 1 1 47 GLY HA2 H 7.070 3.655 -13.753 1.00 . A A . 47 GLY HA2 1 1
18 25432 1 1 47 GLY HA3 H 8.208 2.324 -13.756 1.00 . A A . 47 GLY HA3 1 1
18 25433 1 1 47 GLY N N 8.152 3.425 -11.982 1.00 . A A . 47 GLY N 1 1
18 25434 1 1 47 GLY O O 6.353 0.739 -13.118 1.00 . A A . 47 GLY O 1 1
18 25435 1 1 48 PHE C C 3.076 1.919 -12.229 1.00 . A A . 48 PHE C 1 1
18 25436 1 1 48 PHE CA C 4.343 1.633 -11.419 1.00 . A A . 48 PHE CA 1 1
18 25437 1 1 48 PHE CB C 4.106 2.039 -9.964 1.00 . A A . 48 PHE CB 1 1
18 25438 1 1 48 PHE CD1 C 5.135 0.312 -8.470 1.00 . A A . 48 PHE CD1 1 1
18 25439 1 1 48 PHE CD2 C 6.221 2.392 -8.670 1.00 . A A . 48 PHE CD2 1 1
18 25440 1 1 48 PHE CE1 C 6.145 -0.130 -7.577 1.00 . A A . 48 PHE CE1 1 1
18 25441 1 1 48 PHE CE2 C 7.231 1.950 -7.776 1.00 . A A . 48 PHE CE2 1 1
18 25442 1 1 48 PHE CG C 5.194 1.564 -8.999 1.00 . A A . 48 PHE CG 1 1
18 25443 1 1 48 PHE CZ C 7.172 0.698 -7.248 1.00 . A A . 48 PHE CZ 1 1
18 25444 1 1 48 PHE H H 5.480 3.371 -11.580 1.00 . A A . 48 PHE H 1 1
18 25445 1 1 48 PHE HA H 4.616 0.584 -11.533 1.00 . A A . 48 PHE HA 1 1
18 25446 1 1 48 PHE HB2 H 4.034 3.126 -9.906 1.00 . A A . 48 PHE HB2 1 1
18 25447 1 1 48 PHE HB3 H 3.146 1.639 -9.637 1.00 . A A . 48 PHE HB3 1 1
18 25448 1 1 48 PHE HD1 H 4.311 -0.352 -8.735 1.00 . A A . 48 PHE HD1 1 1
18 25449 1 1 48 PHE HD2 H 6.268 3.396 -9.094 1.00 . A A . 48 PHE HD2 1 1
18 25450 1 1 48 PHE HE1 H 6.097 -1.134 -7.153 1.00 . A A . 48 PHE HE1 1 1
18 25451 1 1 48 PHE HE2 H 8.054 2.615 -7.513 1.00 . A A . 48 PHE HE2 1 1
18 25452 1 1 48 PHE HZ H 7.948 0.360 -6.561 1.00 . A A . 48 PHE HZ 1 1
18 25453 1 1 48 PHE N N 5.460 2.425 -11.904 1.00 . A A . 48 PHE N 1 1
18 25454 1 1 48 PHE O O 2.709 3.077 -12.427 1.00 . A A . 48 PHE O 1 1
18 25455 1 1 49 ASP C C 0.014 0.757 -12.547 1.00 . A A . 49 ASP C 1 1
18 25456 1 1 49 ASP CA C 1.225 0.964 -13.458 1.00 . A A . 49 ASP CA 1 1
18 25457 1 1 49 ASP CB C 1.173 -0.093 -14.561 1.00 . A A . 49 ASP CB 1 1
18 25458 1 1 49 ASP CG C 2.536 -0.534 -15.099 1.00 . A A . 49 ASP CG 1 1
18 25459 1 1 49 ASP H H 2.748 -0.093 -12.509 1.00 . A A . 49 ASP H 1 1
18 25460 1 1 49 ASP HA H 1.258 1.967 -13.886 1.00 . A A . 49 ASP HA 1 1
18 25461 1 1 49 ASP HB2 H 0.650 -0.970 -14.180 1.00 . A A . 49 ASP HB2 1 1
18 25462 1 1 49 ASP HB3 H 0.580 0.295 -15.390 1.00 . A A . 49 ASP HB3 1 1
18 25463 1 1 49 ASP N N 2.442 0.845 -12.675 1.00 . A A . 49 ASP N 1 1
18 25464 1 1 49 ASP O O -0.785 -0.152 -12.767 1.00 . A A . 49 ASP O 1 1
18 25465 1 1 49 ASP OD1 O 3.104 0.236 -15.904 1.00 . A A . 49 ASP OD1 1 1
18 25466 1 1 49 ASP OD2 O 2.978 -1.630 -14.695 1.00 . A A . 49 ASP OD2 1 1
18 25467 1 1 50 PHE C C -2.530 1.675 -11.306 1.00 . A A . 50 PHE C 1 1
18 25468 1 1 50 PHE CA C -1.184 1.535 -10.594 1.00 . A A . 50 PHE CA 1 1
18 25469 1 1 50 PHE CB C -1.016 2.699 -9.616 1.00 . A A . 50 PHE CB 1 1
18 25470 1 1 50 PHE CD1 C 0.824 1.370 -8.554 1.00 . A A . 50 PHE CD1 1 1
18 25471 1 1 50 PHE CD2 C 0.679 3.665 -8.044 1.00 . A A . 50 PHE CD2 1 1
18 25472 1 1 50 PHE CE1 C 1.959 1.254 -7.709 1.00 . A A . 50 PHE CE1 1 1
18 25473 1 1 50 PHE CE2 C 1.813 3.549 -7.198 1.00 . A A . 50 PHE CE2 1 1
18 25474 1 1 50 PHE CG C 0.208 2.574 -8.704 1.00 . A A . 50 PHE CG 1 1
18 25475 1 1 50 PHE CZ C 2.430 2.345 -7.049 1.00 . A A . 50 PHE CZ 1 1
18 25476 1 1 50 PHE H H 0.571 2.350 -11.368 1.00 . A A . 50 PHE H 1 1
18 25477 1 1 50 PHE HA H -1.128 0.559 -10.114 1.00 . A A . 50 PHE HA 1 1
18 25478 1 1 50 PHE HB2 H -0.940 3.628 -10.181 1.00 . A A . 50 PHE HB2 1 1
18 25479 1 1 50 PHE HB3 H -1.910 2.773 -8.997 1.00 . A A . 50 PHE HB3 1 1
18 25480 1 1 50 PHE HD1 H 0.446 0.495 -9.084 1.00 . A A . 50 PHE HD1 1 1
18 25481 1 1 50 PHE HD2 H 0.184 4.630 -8.164 1.00 . A A . 50 PHE HD2 1 1
18 25482 1 1 50 PHE HE1 H 2.452 0.290 -7.589 1.00 . A A . 50 PHE HE1 1 1
18 25483 1 1 50 PHE HE2 H 2.190 4.424 -6.669 1.00 . A A . 50 PHE HE2 1 1
18 25484 1 1 50 PHE HZ H 3.300 2.257 -6.400 1.00 . A A . 50 PHE HZ 1 1
18 25485 1 1 50 PHE N N -0.083 1.613 -11.541 1.00 . A A . 50 PHE N 1 1
18 25486 1 1 50 PHE O O -2.847 2.735 -11.843 1.00 . A A . 50 PHE O 1 1
18 25487 1 1 51 SER C C -5.506 1.612 -11.269 1.00 . A A . 51 SER C 1 1
18 25488 1 1 51 SER CA C -4.593 0.574 -11.927 1.00 . A A . 51 SER CA 1 1
18 25489 1 1 51 SER CB C -5.229 -0.815 -11.853 1.00 . A A . 51 SER CB 1 1
18 25490 1 1 51 SER H H -3.023 -0.271 -10.850 1.00 . A A . 51 SER H 1 1
18 25491 1 1 51 SER HA H -4.408 0.834 -12.969 1.00 . A A . 51 SER HA 1 1
18 25492 1 1 51 SER HB2 H -6.158 -0.820 -12.423 1.00 . A A . 51 SER HB2 1 1
18 25493 1 1 51 SER HB3 H -4.565 -1.543 -12.319 1.00 . A A . 51 SER HB3 1 1
18 25494 1 1 51 SER HG H -4.973 -0.638 -9.875 1.00 . A A . 51 SER HG 1 1
18 25495 1 1 51 SER N N -3.288 0.587 -11.289 1.00 . A A . 51 SER N 1 1
18 25496 1 1 51 SER O O -6.668 1.751 -11.650 1.00 . A A . 51 SER O 1 1
18 25497 1 1 51 SER OG O -5.496 -1.209 -10.509 1.00 . A A . 51 SER OG 1 1
18 25498 1 1 52 VAL C C -5.130 4.711 -9.926 1.00 . A A . 52 VAL C 1 1
18 25499 1 1 52 VAL CA C -5.697 3.332 -9.581 1.00 . A A . 52 VAL CA 1 1
18 25500 1 1 52 VAL CB C -5.681 3.039 -8.078 1.00 . A A . 52 VAL CB 1 1
18 25501 1 1 52 VAL CG1 C -6.180 1.622 -7.792 1.00 . A A . 52 VAL CG1 1 1
18 25502 1 1 52 VAL CG2 C -4.285 3.258 -7.492 1.00 . A A . 52 VAL CG2 1 1
18 25503 1 1 52 VAL H H -4.002 2.192 -9.990 1.00 . A A . 52 VAL H 1 1
18 25504 1 1 52 VAL HA H -6.730 3.281 -9.924 1.00 . A A . 52 VAL HA 1 1
18 25505 1 1 52 VAL HB H -6.362 3.739 -7.593 1.00 . A A . 52 VAL HB 1 1
18 25506 1 1 52 VAL HG11 H -5.555 0.902 -8.320 1.00 . A A . 52 VAL HG11 1 1
18 25507 1 1 52 VAL HG12 H -6.129 1.428 -6.721 1.00 . A A . 52 VAL HG12 1 1
18 25508 1 1 52 VAL HG13 H -7.212 1.524 -8.130 1.00 . A A . 52 VAL HG13 1 1
18 25509 1 1 52 VAL HG21 H -3.535 2.886 -8.190 1.00 . A A . 52 VAL HG21 1 1
18 25510 1 1 52 VAL HG22 H -4.126 4.323 -7.321 1.00 . A A . 52 VAL HG22 1 1
18 25511 1 1 52 VAL HG23 H -4.200 2.722 -6.547 1.00 . A A . 52 VAL HG23 1 1
18 25512 1 1 52 VAL N N -4.948 2.312 -10.294 1.00 . A A . 52 VAL N 1 1
18 25513 1 1 52 VAL O O -3.946 4.840 -10.233 1.00 . A A . 52 VAL O 1 1
18 25514 1 1 53 SER C C -5.056 7.747 -8.911 1.00 . A A . 53 SER C 1 1
18 25515 1 1 53 SER CA C -5.604 7.070 -10.169 1.00 . A A . 53 SER CA 1 1
18 25516 1 1 53 SER CB C -6.776 7.873 -10.737 1.00 . A A . 53 SER CB 1 1
18 25517 1 1 53 SER H H -6.965 5.592 -9.617 1.00 . A A . 53 SER H 1 1
18 25518 1 1 53 SER HA H -4.825 6.981 -10.926 1.00 . A A . 53 SER HA 1 1
18 25519 1 1 53 SER HB2 H -7.175 7.362 -11.613 1.00 . A A . 53 SER HB2 1 1
18 25520 1 1 53 SER HB3 H -7.578 7.914 -10.000 1.00 . A A . 53 SER HB3 1 1
18 25521 1 1 53 SER HG H -5.893 9.187 -11.961 1.00 . A A . 53 SER HG 1 1
18 25522 1 1 53 SER N N -6.003 5.706 -9.866 1.00 . A A . 53 SER N 1 1
18 25523 1 1 53 SER O O -5.134 7.189 -7.818 1.00 . A A . 53 SER O 1 1
18 25524 1 1 53 SER OG O -6.393 9.198 -11.094 1.00 . A A . 53 SER OG 1 1
18 25525 1 1 54 SER C C -5.072 10.393 -7.225 1.00 . A A . 54 SER C 1 1
18 25526 1 1 54 SER CA C -3.954 9.699 -8.003 1.00 . A A . 54 SER CA 1 1
18 25527 1 1 54 SER CB C -2.936 10.727 -8.501 1.00 . A A . 54 SER CB 1 1
18 25528 1 1 54 SER H H -4.454 9.386 -10.001 1.00 . A A . 54 SER H 1 1
18 25529 1 1 54 SER HA H -3.450 8.964 -7.375 1.00 . A A . 54 SER HA 1 1
18 25530 1 1 54 SER HB2 H -2.651 11.383 -7.678 1.00 . A A . 54 SER HB2 1 1
18 25531 1 1 54 SER HB3 H -2.030 10.213 -8.826 1.00 . A A . 54 SER HB3 1 1
18 25532 1 1 54 SER HG H -4.145 12.141 -9.237 1.00 . A A . 54 SER HG 1 1
18 25533 1 1 54 SER N N -4.514 8.940 -9.108 1.00 . A A . 54 SER N 1 1
18 25534 1 1 54 SER O O -6.194 10.511 -7.714 1.00 . A A . 54 SER O 1 1
18 25535 1 1 54 SER OG O -3.449 11.508 -9.576 1.00 . A A . 54 SER OG 1 1
18 25536 1 1 55 PRO C C -3.132 9.216 -5.059 1.00 . A A . 55 PRO C 1 1
18 25537 1 1 55 PRO CA C -3.368 10.667 -5.487 1.00 . A A . 55 PRO CA 1 1
18 25538 1 1 55 PRO CB C -3.243 11.653 -4.337 1.00 . A A . 55 PRO CB 1 1
18 25539 1 1 55 PRO CD C -5.592 11.541 -5.050 1.00 . A A . 55 PRO CD 1 1
18 25540 1 1 55 PRO CG C -4.665 12.016 -3.943 1.00 . A A . 55 PRO CG 1 1
18 25541 1 1 55 PRO HA H -2.700 10.850 -6.208 1.00 . A A . 55 PRO HA 1 1
18 25542 1 1 55 PRO HB2 H -2.706 11.209 -3.499 1.00 . A A . 55 PRO HB2 1 1
18 25543 1 1 55 PRO HB3 H -2.684 12.538 -4.641 1.00 . A A . 55 PRO HB3 1 1
18 25544 1 1 55 PRO HD2 H -6.364 10.877 -4.662 1.00 . A A . 55 PRO HD2 1 1
18 25545 1 1 55 PRO HD3 H -6.102 12.379 -5.527 1.00 . A A . 55 PRO HD3 1 1
18 25546 1 1 55 PRO HG2 H -4.931 11.546 -2.995 1.00 . A A . 55 PRO HG2 1 1
18 25547 1 1 55 PRO HG3 H -4.759 13.093 -3.802 1.00 . A A . 55 PRO HG3 1 1
18 25548 1 1 55 PRO N N -4.718 10.846 -5.992 1.00 . A A . 55 PRO N 1 1
18 25549 1 1 55 PRO O O -4.062 8.411 -5.044 1.00 . A A . 55 PRO O 1 1
18 25550 1 1 56 TYR C C -1.019 7.593 -2.846 1.00 . A A . 56 TYR C 1 1
18 25551 1 1 56 TYR CA C -1.514 7.590 -4.294 1.00 . A A . 56 TYR CA 1 1
18 25552 1 1 56 TYR CB C -0.369 7.155 -5.212 1.00 . A A . 56 TYR CB 1 1
18 25553 1 1 56 TYR CD1 C -2.103 6.522 -6.929 1.00 . A A . 56 TYR CD1 1 1
18 25554 1 1 56 TYR CD2 C 0.119 6.985 -7.679 1.00 . A A . 56 TYR CD2 1 1
18 25555 1 1 56 TYR CE1 C -2.507 6.260 -8.287 1.00 . A A . 56 TYR CE1 1 1
18 25556 1 1 56 TYR CE2 C -0.285 6.724 -9.037 1.00 . A A . 56 TYR CE2 1 1
18 25557 1 1 56 TYR CG C -0.798 6.878 -6.654 1.00 . A A . 56 TYR CG 1 1
18 25558 1 1 56 TYR CZ C -1.578 6.375 -9.273 1.00 . A A . 56 TYR CZ 1 1
18 25559 1 1 56 TYR H H -1.134 9.590 -4.736 1.00 . A A . 56 TYR H 1 1
18 25560 1 1 56 TYR HA H -2.399 6.957 -4.366 1.00 . A A . 56 TYR HA 1 1
18 25561 1 1 56 TYR HB2 H 0.396 7.933 -5.214 1.00 . A A . 56 TYR HB2 1 1
18 25562 1 1 56 TYR HB3 H 0.091 6.256 -4.801 1.00 . A A . 56 TYR HB3 1 1
18 25563 1 1 56 TYR HD1 H -2.827 6.437 -6.119 1.00 . A A . 56 TYR HD1 1 1
18 25564 1 1 56 TYR HD2 H 1.149 7.267 -7.461 1.00 . A A . 56 TYR HD2 1 1
18 25565 1 1 56 TYR HE1 H -3.533 5.978 -8.518 1.00 . A A . 56 TYR HE1 1 1
18 25566 1 1 56 TYR HE2 H 0.430 6.804 -9.856 1.00 . A A . 56 TYR HE2 1 1
18 25567 1 1 56 TYR HH H -2.709 6.739 -10.812 1.00 . A A . 56 TYR HH 1 1
18 25568 1 1 56 TYR N N -1.884 8.928 -4.722 1.00 . A A . 56 TYR N 1 1
18 25569 1 1 56 TYR O O -0.118 8.355 -2.497 1.00 . A A . 56 TYR O 1 1
18 25570 1 1 56 TYR OH O -1.959 6.129 -10.555 1.00 . A A . 56 TYR OH 1 1
18 25571 1 1 57 TYR C C -0.607 5.277 -0.347 1.00 . A A . 57 TYR C 1 1
18 25572 1 1 57 TYR CA C -1.260 6.628 -0.642 1.00 . A A . 57 TYR CA 1 1
18 25573 1 1 57 TYR CB C -2.568 6.732 0.145 1.00 . A A . 57 TYR CB 1 1
18 25574 1 1 57 TYR CD1 C -2.689 9.118 -0.659 1.00 . A A . 57 TYR CD1 1 1
18 25575 1 1 57 TYR CD2 C -4.651 8.145 0.301 1.00 . A A . 57 TYR CD2 1 1
18 25576 1 1 57 TYR CE1 C -3.405 10.350 -0.869 1.00 . A A . 57 TYR CE1 1 1
18 25577 1 1 57 TYR CE2 C -5.365 9.377 0.091 1.00 . A A . 57 TYR CE2 1 1
18 25578 1 1 57 TYR CG C -3.328 8.041 -0.078 1.00 . A A . 57 TYR CG 1 1
18 25579 1 1 57 TYR CZ C -4.706 10.419 -0.484 1.00 . A A . 57 TYR CZ 1 1
18 25580 1 1 57 TYR H H -2.360 6.118 -2.336 1.00 . A A . 57 TYR H 1 1
18 25581 1 1 57 TYR HA H -0.549 7.424 -0.421 1.00 . A A . 57 TYR HA 1 1
18 25582 1 1 57 TYR HB2 H -3.213 5.898 -0.130 1.00 . A A . 57 TYR HB2 1 1
18 25583 1 1 57 TYR HB3 H -2.349 6.627 1.209 1.00 . A A . 57 TYR HB3 1 1
18 25584 1 1 57 TYR HD1 H -1.644 9.037 -0.958 1.00 . A A . 57 TYR HD1 1 1
18 25585 1 1 57 TYR HD2 H -5.154 7.294 0.760 1.00 . A A . 57 TYR HD2 1 1
18 25586 1 1 57 TYR HE1 H -2.913 11.209 -1.326 1.00 . A A . 57 TYR HE1 1 1
18 25587 1 1 57 TYR HE2 H -6.410 9.473 0.385 1.00 . A A . 57 TYR HE2 1 1
18 25588 1 1 57 TYR HH H -5.127 12.250 0.017 1.00 . A A . 57 TYR HH 1 1
18 25589 1 1 57 TYR N N -1.628 6.734 -2.044 1.00 . A A . 57 TYR N 1 1
18 25590 1 1 57 TYR O O -1.232 4.231 -0.516 1.00 . A A . 57 TYR O 1 1
18 25591 1 1 57 TYR OH O -5.382 11.582 -0.682 1.00 . A A . 57 TYR OH 1 1
18 25592 1 1 58 GLU C C 0.971 3.604 1.780 1.00 . A A . 58 GLU C 1 1
18 25593 1 1 58 GLU CA C 1.388 4.137 0.408 1.00 . A A . 58 GLU CA 1 1
18 25594 1 1 58 GLU CB C 2.896 4.394 0.354 1.00 . A A . 58 GLU CB 1 1
18 25595 1 1 58 GLU CD C 3.237 4.936 2.794 1.00 . A A . 58 GLU CD 1 1
18 25596 1 1 58 GLU CG C 3.304 5.471 1.362 1.00 . A A . 58 GLU CG 1 1
18 25597 1 1 58 GLU H H 1.145 6.198 0.221 1.00 . A A . 58 GLU H 1 1
18 25598 1 1 58 GLU HA H 1.121 3.417 -0.365 1.00 . A A . 58 GLU HA 1 1
18 25599 1 1 58 GLU HB2 H 3.433 3.470 0.567 1.00 . A A . 58 GLU HB2 1 1
18 25600 1 1 58 GLU HB3 H 3.180 4.705 -0.651 1.00 . A A . 58 GLU HB3 1 1
18 25601 1 1 58 GLU HG2 H 4.317 5.811 1.145 1.00 . A A . 58 GLU HG2 1 1
18 25602 1 1 58 GLU HG3 H 2.649 6.336 1.261 1.00 . A A . 58 GLU HG3 1 1
18 25603 1 1 58 GLU N N 0.643 5.343 0.088 1.00 . A A . 58 GLU N 1 1
18 25604 1 1 58 GLU O O 0.802 4.375 2.723 1.00 . A A . 58 GLU O 1 1
18 25605 1 1 58 GLU OE1 O 3.790 3.838 3.016 1.00 . A A . 58 GLU OE1 1 1
18 25606 1 1 58 GLU OE2 O 2.633 5.638 3.633 1.00 . A A . 58 GLU OE2 1 1
18 25607 1 1 59 TRP C C 0.856 0.178 3.016 1.00 . A A . 59 TRP C 1 1
18 25608 1 1 59 TRP CA C 0.425 1.645 3.088 1.00 . A A . 59 TRP CA 1 1
18 25609 1 1 59 TRP CB C -1.073 1.815 3.344 1.00 . A A . 59 TRP CB 1 1
18 25610 1 1 59 TRP CD1 C -2.232 -0.218 4.431 1.00 . A A . 59 TRP CD1 1 1
18 25611 1 1 59 TRP CD2 C -1.542 1.287 5.904 1.00 . A A . 59 TRP CD2 1 1
18 25612 1 1 59 TRP CE2 C -2.138 0.261 6.610 1.00 . A A . 59 TRP CE2 1 1
18 25613 1 1 59 TRP CE3 C -0.998 2.405 6.557 1.00 . A A . 59 TRP CE3 1 1
18 25614 1 1 59 TRP CG C -1.609 0.966 4.498 1.00 . A A . 59 TRP CG 1 1
18 25615 1 1 59 TRP CH2 C -1.709 1.357 8.677 1.00 . A A . 59 TRP CH2 1 1
18 25616 1 1 59 TRP CZ2 C -2.246 0.252 8.005 1.00 . A A . 59 TRP CZ2 1 1
18 25617 1 1 59 TRP CZ3 C -1.113 2.382 7.952 1.00 . A A . 59 TRP CZ3 1 1
18 25618 1 1 59 TRP H H 0.959 1.670 1.075 1.00 . A A . 59 TRP H 1 1
18 25619 1 1 59 TRP HA H 0.945 2.146 3.904 1.00 . A A . 59 TRP HA 1 1
18 25620 1 1 59 TRP HB2 H -1.279 2.866 3.553 1.00 . A A . 59 TRP HB2 1 1
18 25621 1 1 59 TRP HB3 H -1.618 1.560 2.434 1.00 . A A . 59 TRP HB3 1 1
18 25622 1 1 59 TRP HD1 H -2.445 -0.749 3.502 1.00 . A A . 59 TRP HD1 1 1
18 25623 1 1 59 TRP HE1 H -3.084 -1.619 5.910 1.00 . A A . 59 TRP HE1 1 1
18 25624 1 1 59 TRP HE3 H -0.522 3.228 6.022 1.00 . A A . 59 TRP HE3 1 1
18 25625 1 1 59 TRP HH2 H -1.759 1.414 9.765 1.00 . A A . 59 TRP HH2 1 1
18 25626 1 1 59 TRP HZ2 H -2.721 -0.569 8.540 1.00 . A A . 59 TRP HZ2 1 1
18 25627 1 1 59 TRP HZ3 H -0.706 3.226 8.509 1.00 . A A . 59 TRP HZ3 1 1
18 25628 1 1 59 TRP N N 0.819 2.290 1.847 1.00 . A A . 59 TRP N 1 1
18 25629 1 1 59 TRP NE1 N -2.571 -0.683 5.686 1.00 . A A . 59 TRP NE1 1 1
18 25630 1 1 59 TRP O O 0.809 -0.435 1.951 1.00 . A A . 59 TRP O 1 1
18 25631 1 1 60 PRO C C 0.524 -2.695 4.227 1.00 . A A . 60 PRO C 1 1
18 25632 1 1 60 PRO CA C 1.717 -1.739 4.274 1.00 . A A . 60 PRO CA 1 1
18 25633 1 1 60 PRO CB C 2.500 -1.828 5.573 1.00 . A A . 60 PRO CB 1 1
18 25634 1 1 60 PRO CD C 1.347 0.340 5.475 1.00 . A A . 60 PRO CD 1 1
18 25635 1 1 60 PRO CG C 2.080 -0.621 6.397 1.00 . A A . 60 PRO CG 1 1
18 25636 1 1 60 PRO HA H 2.283 -1.970 3.483 1.00 . A A . 60 PRO HA 1 1
18 25637 1 1 60 PRO HB2 H 2.278 -2.756 6.101 1.00 . A A . 60 PRO HB2 1 1
18 25638 1 1 60 PRO HB3 H 3.573 -1.817 5.385 1.00 . A A . 60 PRO HB3 1 1
18 25639 1 1 60 PRO HD2 H 0.353 0.573 5.854 1.00 . A A . 60 PRO HD2 1 1
18 25640 1 1 60 PRO HD3 H 1.883 1.286 5.384 1.00 . A A . 60 PRO HD3 1 1
18 25641 1 1 60 PRO HG2 H 1.434 -0.927 7.221 1.00 . A A . 60 PRO HG2 1 1
18 25642 1 1 60 PRO HG3 H 2.952 -0.138 6.839 1.00 . A A . 60 PRO HG3 1 1
18 25643 1 1 60 PRO N N 1.278 -0.355 4.193 1.00 . A A . 60 PRO N 1 1
18 25644 1 1 60 PRO O O -0.554 -2.376 4.726 1.00 . A A . 60 PRO O 1 1
18 25645 1 1 61 ILE C C 0.088 -6.074 4.355 1.00 . A A . 61 ILE C 1 1
18 25646 1 1 61 ILE CA C -0.285 -4.857 3.505 1.00 . A A . 61 ILE CA 1 1
18 25647 1 1 61 ILE CB C -0.542 -5.192 2.034 1.00 . A A . 61 ILE CB 1 1
18 25648 1 1 61 ILE CD1 C -2.362 -5.764 0.384 1.00 . A A . 61 ILE CD1 1 1
18 25649 1 1 61 ILE CG1 C -1.924 -5.822 1.849 1.00 . A A . 61 ILE CG1 1 1
18 25650 1 1 61 ILE CG2 C 0.572 -6.075 1.469 1.00 . A A . 61 ILE CG2 1 1
18 25651 1 1 61 ILE H H 1.637 -4.104 3.220 1.00 . A A . 61 ILE H 1 1
18 25652 1 1 61 ILE HA H -1.203 -4.426 3.903 1.00 . A A . 61 ILE HA 1 1
18 25653 1 1 61 ILE HB H -0.535 -4.261 1.466 1.00 . A A . 61 ILE HB 1 1
18 25654 1 1 61 ILE HD11 H -2.199 -4.759 -0.004 1.00 . A A . 61 ILE HD11 1 1
18 25655 1 1 61 ILE HD12 H -1.777 -6.476 -0.199 1.00 . A A . 61 ILE HD12 1 1
18 25656 1 1 61 ILE HD13 H -3.419 -6.016 0.311 1.00 . A A . 61 ILE HD13 1 1
18 25657 1 1 61 ILE HG12 H -1.901 -6.859 2.184 1.00 . A A . 61 ILE HG12 1 1
18 25658 1 1 61 ILE HG13 H -2.651 -5.302 2.471 1.00 . A A . 61 ILE HG13 1 1
18 25659 1 1 61 ILE HG21 H 1.541 -5.650 1.730 1.00 . A A . 61 ILE HG21 1 1
18 25660 1 1 61 ILE HG22 H 0.489 -7.077 1.890 1.00 . A A . 61 ILE HG22 1 1
18 25661 1 1 61 ILE HG23 H 0.479 -6.127 0.383 1.00 . A A . 61 ILE HG23 1 1
18 25662 1 1 61 ILE N N 0.758 -3.852 3.623 1.00 . A A . 61 ILE N 1 1
18 25663 1 1 61 ILE O O 1.132 -6.688 4.143 1.00 . A A . 61 ILE O 1 1
18 25664 1 1 62 LEU C C -1.062 -8.795 5.505 1.00 . A A . 62 LEU C 1 1
18 25665 1 1 62 LEU CA C -0.563 -7.517 6.184 1.00 . A A . 62 LEU CA 1 1
18 25666 1 1 62 LEU CB C -1.195 -7.261 7.554 1.00 . A A . 62 LEU CB 1 1
18 25667 1 1 62 LEU CD1 C -1.416 -5.724 9.540 1.00 . A A . 62 LEU CD1 1 1
18 25668 1 1 62 LEU CD2 C 0.816 -6.806 9.005 1.00 . A A . 62 LEU CD2 1 1
18 25669 1 1 62 LEU CG C -0.485 -6.234 8.438 1.00 . A A . 62 LEU CG 1 1
18 25670 1 1 62 LEU H H -1.634 -5.881 5.466 1.00 . A A . 62 LEU H 1 1
18 25671 1 1 62 LEU HA H 0.513 -7.604 6.336 1.00 . A A . 62 LEU HA 1 1
18 25672 1 1 62 LEU HB2 H -2.222 -6.931 7.401 1.00 . A A . 62 LEU HB2 1 1
18 25673 1 1 62 LEU HB3 H -1.240 -8.207 8.093 1.00 . A A . 62 LEU HB3 1 1
18 25674 1 1 62 LEU HD11 H -2.389 -5.483 9.112 1.00 . A A . 62 LEU HD11 1 1
18 25675 1 1 62 LEU HD12 H -1.534 -6.496 10.301 1.00 . A A . 62 LEU HD12 1 1
18 25676 1 1 62 LEU HD13 H -0.986 -4.830 9.994 1.00 . A A . 62 LEU HD13 1 1
18 25677 1 1 62 LEU HD21 H 1.455 -7.136 8.186 1.00 . A A . 62 LEU HD21 1 1
18 25678 1 1 62 LEU HD22 H 1.332 -6.035 9.579 1.00 . A A . 62 LEU HD22 1 1
18 25679 1 1 62 LEU HD23 H 0.590 -7.651 9.654 1.00 . A A . 62 LEU HD23 1 1
18 25680 1 1 62 LEU HG H -0.218 -5.376 7.820 1.00 . A A . 62 LEU HG 1 1
18 25681 1 1 62 LEU N N -0.786 -6.385 5.300 1.00 . A A . 62 LEU N 1 1
18 25682 1 1 62 LEU O O -2.223 -8.878 5.109 1.00 . A A . 62 LEU O 1 1
18 25683 1 1 63 SER C C -1.515 -11.778 5.625 1.00 . A A . 63 SER C 1 1
18 25684 1 1 63 SER CA C -0.493 -11.027 4.768 1.00 . A A . 63 SER CA 1 1
18 25685 1 1 63 SER CB C 0.757 -11.884 4.561 1.00 . A A . 63 SER CB 1 1
18 25686 1 1 63 SER H H 0.784 -9.681 5.717 1.00 . A A . 63 SER H 1 1
18 25687 1 1 63 SER HA H -0.920 -10.769 3.800 1.00 . A A . 63 SER HA 1 1
18 25688 1 1 63 SER HB2 H 1.610 -11.403 5.040 1.00 . A A . 63 SER HB2 1 1
18 25689 1 1 63 SER HB3 H 0.620 -12.849 5.049 1.00 . A A . 63 SER HB3 1 1
18 25690 1 1 63 SER HG H 0.190 -12.145 2.659 1.00 . A A . 63 SER HG 1 1
18 25691 1 1 63 SER N N -0.159 -9.758 5.392 1.00 . A A . 63 SER N 1 1
18 25692 1 1 63 SER O O -1.926 -12.884 5.279 1.00 . A A . 63 SER O 1 1
18 25693 1 1 63 SER OG O 1.042 -12.088 3.179 1.00 . A A . 63 SER OG 1 1
18 25694 1 1 64 SER C C -4.226 -11.066 7.460 1.00 . A A . 64 SER C 1 1
18 25695 1 1 64 SER CA C -2.863 -11.739 7.632 1.00 . A A . 64 SER CA 1 1
18 25696 1 1 64 SER CB C -2.395 -11.626 9.085 1.00 . A A . 64 SER CB 1 1
18 25697 1 1 64 SER H H -1.557 -10.245 6.998 1.00 . A A . 64 SER H 1 1
18 25698 1 1 64 SER HA H -2.916 -12.791 7.349 1.00 . A A . 64 SER HA 1 1
18 25699 1 1 64 SER HB2 H -1.803 -10.720 9.206 1.00 . A A . 64 SER HB2 1 1
18 25700 1 1 64 SER HB3 H -3.263 -11.530 9.738 1.00 . A A . 64 SER HB3 1 1
18 25701 1 1 64 SER HG H -1.733 -13.497 8.825 1.00 . A A . 64 SER HG 1 1
18 25702 1 1 64 SER N N -1.896 -11.145 6.725 1.00 . A A . 64 SER N 1 1
18 25703 1 1 64 SER O O -5.218 -11.507 8.039 1.00 . A A . 64 SER O 1 1
18 25704 1 1 64 SER OG O -1.624 -12.755 9.486 1.00 . A A . 64 SER OG 1 1
18 25705 1 1 65 GLY C C -5.841 -8.412 7.610 1.00 . A A . 65 GLY C 1 1
18 25706 1 1 65 GLY CA C -5.456 -9.270 6.405 1.00 . A A . 65 GLY CA 1 1
18 25707 1 1 65 GLY H H -3.420 -9.657 6.194 1.00 . A A . 65 GLY H 1 1
18 25708 1 1 65 GLY HA2 H -5.326 -8.636 5.528 1.00 . A A . 65 GLY HA2 1 1
18 25709 1 1 65 GLY HA3 H -6.263 -9.966 6.177 1.00 . A A . 65 GLY HA3 1 1
18 25710 1 1 65 GLY N N -4.231 -10.009 6.660 1.00 . A A . 65 GLY N 1 1
18 25711 1 1 65 GLY O O -7.019 -8.295 7.944 1.00 . A A . 65 GLY O 1 1
18 25712 1 1 66 ASP C C -4.649 -5.549 9.054 1.00 . A A . 66 ASP C 1 1
18 25713 1 1 66 ASP CA C -5.042 -6.987 9.395 1.00 . A A . 66 ASP CA 1 1
18 25714 1 1 66 ASP CB C -4.184 -7.444 10.576 1.00 . A A . 66 ASP CB 1 1
18 25715 1 1 66 ASP CG C -4.596 -8.782 11.194 1.00 . A A . 66 ASP CG 1 1
18 25716 1 1 66 ASP H H -3.869 -7.931 7.955 1.00 . A A . 66 ASP H 1 1
18 25717 1 1 66 ASP HA H -6.103 -7.086 9.626 1.00 . A A . 66 ASP HA 1 1
18 25718 1 1 66 ASP HB2 H -3.148 -7.518 10.247 1.00 . A A . 66 ASP HB2 1 1
18 25719 1 1 66 ASP HB3 H -4.220 -6.678 11.350 1.00 . A A . 66 ASP HB3 1 1
18 25720 1 1 66 ASP N N -4.825 -7.832 8.232 1.00 . A A . 66 ASP N 1 1
18 25721 1 1 66 ASP O O -4.548 -5.189 7.882 1.00 . A A . 66 ASP O 1 1
18 25722 1 1 66 ASP OD1 O -4.761 -9.743 10.411 1.00 . A A . 66 ASP OD1 1 1
18 25723 1 1 66 ASP OD2 O -4.739 -8.814 12.436 1.00 . A A . 66 ASP OD2 1 1
18 25724 1 1 67 VAL C C -2.666 -3.149 10.526 1.00 . A A . 67 VAL C 1 1
18 25725 1 1 67 VAL CA C -4.056 -3.372 9.928 1.00 . A A . 67 VAL CA 1 1
18 25726 1 1 67 VAL CB C -5.122 -2.459 10.536 1.00 . A A . 67 VAL CB 1 1
18 25727 1 1 67 VAL CG1 C -4.563 -1.058 10.792 1.00 . A A . 67 VAL CG1 1 1
18 25728 1 1 67 VAL CG2 C -6.366 -2.399 9.647 1.00 . A A . 67 VAL CG2 1 1
18 25729 1 1 67 VAL H H -4.520 -5.063 11.051 1.00 . A A . 67 VAL H 1 1
18 25730 1 1 67 VAL HA H -4.013 -3.174 8.857 1.00 . A A . 67 VAL HA 1 1
18 25731 1 1 67 VAL HB H -5.418 -2.882 11.496 1.00 . A A . 67 VAL HB 1 1
18 25732 1 1 67 VAL HG11 H -3.990 -0.731 9.925 1.00 . A A . 67 VAL HG11 1 1
18 25733 1 1 67 VAL HG12 H -5.385 -0.365 10.966 1.00 . A A . 67 VAL HG12 1 1
18 25734 1 1 67 VAL HG13 H -3.915 -1.080 11.668 1.00 . A A . 67 VAL HG13 1 1
18 25735 1 1 67 VAL HG21 H -6.123 -2.786 8.657 1.00 . A A . 67 VAL HG21 1 1
18 25736 1 1 67 VAL HG22 H -7.158 -3.002 10.088 1.00 . A A . 67 VAL HG22 1 1
18 25737 1 1 67 VAL HG23 H -6.701 -1.364 9.559 1.00 . A A . 67 VAL HG23 1 1
18 25738 1 1 67 VAL N N -4.437 -4.764 10.101 1.00 . A A . 67 VAL N 1 1
18 25739 1 1 67 VAL O O -2.455 -3.374 11.717 1.00 . A A . 67 VAL O 1 1
18 25740 1 1 68 TYR C C -0.317 -1.214 10.993 1.00 . A A . 68 TYR C 1 1
18 25741 1 1 68 TYR CA C -0.388 -2.455 10.101 1.00 . A A . 68 TYR CA 1 1
18 25742 1 1 68 TYR CB C 0.415 -2.197 8.824 1.00 . A A . 68 TYR CB 1 1
18 25743 1 1 68 TYR CD1 C 2.241 -3.878 9.267 1.00 . A A . 68 TYR CD1 1 1
18 25744 1 1 68 TYR CD2 C 1.150 -3.924 7.141 1.00 . A A . 68 TYR CD2 1 1
18 25745 1 1 68 TYR CE1 C 3.071 -4.983 8.865 1.00 . A A . 68 TYR CE1 1 1
18 25746 1 1 68 TYR CE2 C 1.982 -5.029 6.739 1.00 . A A . 68 TYR CE2 1 1
18 25747 1 1 68 TYR CG C 1.297 -3.372 8.397 1.00 . A A . 68 TYR CG 1 1
18 25748 1 1 68 TYR CZ C 2.901 -5.504 7.620 1.00 . A A . 68 TYR CZ 1 1
18 25749 1 1 68 TYR H H -1.932 -2.531 8.705 1.00 . A A . 68 TYR H 1 1
18 25750 1 1 68 TYR HA H -0.047 -3.321 10.669 1.00 . A A . 68 TYR HA 1 1
18 25751 1 1 68 TYR HB2 H -0.276 -1.962 8.015 1.00 . A A . 68 TYR HB2 1 1
18 25752 1 1 68 TYR HB3 H 1.042 -1.319 8.973 1.00 . A A . 68 TYR HB3 1 1
18 25753 1 1 68 TYR HD1 H 2.357 -3.441 10.260 1.00 . A A . 68 TYR HD1 1 1
18 25754 1 1 68 TYR HD2 H 0.405 -3.523 6.453 1.00 . A A . 68 TYR HD2 1 1
18 25755 1 1 68 TYR HE1 H 3.821 -5.393 9.543 1.00 . A A . 68 TYR HE1 1 1
18 25756 1 1 68 TYR HE2 H 1.876 -5.475 5.749 1.00 . A A . 68 TYR HE2 1 1
18 25757 1 1 68 TYR HH H 3.182 -7.406 7.335 1.00 . A A . 68 TYR HH 1 1
18 25758 1 1 68 TYR N N -1.753 -2.711 9.672 1.00 . A A . 68 TYR N 1 1
18 25759 1 1 68 TYR O O -0.472 -0.091 10.515 1.00 . A A . 68 TYR O 1 1
18 25760 1 1 68 TYR OH O 3.686 -6.548 7.241 1.00 . A A . 68 TYR OH 1 1
18 25761 1 1 69 SER C C 1.461 -0.194 13.685 1.00 . A A . 69 SER C 1 1
18 25762 1 1 69 SER CA C 0.010 -0.374 13.237 1.00 . A A . 69 SER CA 1 1
18 25763 1 1 69 SER CB C -0.891 -0.633 14.448 1.00 . A A . 69 SER CB 1 1
18 25764 1 1 69 SER H H 0.041 -2.374 12.656 1.00 . A A . 69 SER H 1 1
18 25765 1 1 69 SER HA H -0.339 0.513 12.709 1.00 . A A . 69 SER HA 1 1
18 25766 1 1 69 SER HB2 H -1.247 0.318 14.845 1.00 . A A . 69 SER HB2 1 1
18 25767 1 1 69 SER HB3 H -1.769 -1.195 14.132 1.00 . A A . 69 SER HB3 1 1
18 25768 1 1 69 SER HG H -0.175 -2.324 15.244 1.00 . A A . 69 SER HG 1 1
18 25769 1 1 69 SER N N -0.084 -1.458 12.275 1.00 . A A . 69 SER N 1 1
18 25770 1 1 69 SER O O 1.724 0.097 14.851 1.00 . A A . 69 SER O 1 1
18 25771 1 1 69 SER OG O -0.211 -1.351 15.474 1.00 . A A . 69 SER OG 1 1
18 25772 1 1 70 GLY C C 4.519 0.406 11.839 1.00 . A A . 70 GLY C 1 1
18 25773 1 1 70 GLY CA C 3.786 -0.241 13.017 1.00 . A A . 70 GLY CA 1 1
18 25774 1 1 70 GLY H H 2.145 -0.615 11.790 1.00 . A A . 70 GLY H 1 1
18 25775 1 1 70 GLY HA2 H 3.925 0.365 13.912 1.00 . A A . 70 GLY HA2 1 1
18 25776 1 1 70 GLY HA3 H 4.215 -1.220 13.224 1.00 . A A . 70 GLY HA3 1 1
18 25777 1 1 70 GLY N N 2.367 -0.378 12.735 1.00 . A A . 70 GLY N 1 1
18 25778 1 1 70 GLY O O 4.052 0.341 10.703 1.00 . A A . 70 GLY O 1 1
18 25779 1 1 71 GLY C C 7.246 0.646 10.313 1.00 . A A . 71 GLY C 1 1
18 25780 1 1 71 GLY CA C 6.457 1.668 11.133 1.00 . A A . 71 GLY CA 1 1
18 25781 1 1 71 GLY H H 6.028 1.059 13.078 1.00 . A A . 71 GLY H 1 1
18 25782 1 1 71 GLY HA2 H 5.810 2.246 10.472 1.00 . A A . 71 GLY HA2 1 1
18 25783 1 1 71 GLY HA3 H 7.143 2.372 11.603 1.00 . A A . 71 GLY HA3 1 1
18 25784 1 1 71 GLY N N 5.654 1.012 12.151 1.00 . A A . 71 GLY N 1 1
18 25785 1 1 71 GLY O O 7.749 0.962 9.237 1.00 . A A . 71 GLY O 1 1
18 25786 1 1 72 SER C C 7.085 -2.747 9.794 1.00 . A A . 72 SER C 1 1
18 25787 1 1 72 SER CA C 8.054 -1.631 10.189 1.00 . A A . 72 SER CA 1 1
18 25788 1 1 72 SER CB C 9.166 -2.185 11.082 1.00 . A A . 72 SER CB 1 1
18 25789 1 1 72 SER H H 6.921 -0.810 11.733 1.00 . A A . 72 SER H 1 1
18 25790 1 1 72 SER HA H 8.494 -1.175 9.303 1.00 . A A . 72 SER HA 1 1
18 25791 1 1 72 SER HB2 H 8.732 -2.839 11.839 1.00 . A A . 72 SER HB2 1 1
18 25792 1 1 72 SER HB3 H 9.841 -2.797 10.483 1.00 . A A . 72 SER HB3 1 1
18 25793 1 1 72 SER HG H 9.968 -1.327 12.701 1.00 . A A . 72 SER HG 1 1
18 25794 1 1 72 SER N N 7.333 -0.560 10.856 1.00 . A A . 72 SER N 1 1
18 25795 1 1 72 SER O O 6.964 -3.748 10.498 1.00 . A A . 72 SER O 1 1
18 25796 1 1 72 SER OG O 9.906 -1.148 11.719 1.00 . A A . 72 SER OG 1 1
18 25797 1 1 73 PRO C C 6.163 -4.714 7.532 1.00 . A A . 73 PRO C 1 1
18 25798 1 1 73 PRO CA C 5.446 -3.507 8.140 1.00 . A A . 73 PRO CA 1 1
18 25799 1 1 73 PRO CB C 4.598 -2.749 7.132 1.00 . A A . 73 PRO CB 1 1
18 25800 1 1 73 PRO CD C 6.517 -1.357 7.779 1.00 . A A . 73 PRO CD 1 1
18 25801 1 1 73 PRO CG C 5.399 -1.512 6.761 1.00 . A A . 73 PRO CG 1 1
18 25802 1 1 73 PRO HA H 4.894 -3.868 8.893 1.00 . A A . 73 PRO HA 1 1
18 25803 1 1 73 PRO HB2 H 4.395 -3.361 6.254 1.00 . A A . 73 PRO HB2 1 1
18 25804 1 1 73 PRO HB3 H 3.634 -2.475 7.560 1.00 . A A . 73 PRO HB3 1 1
18 25805 1 1 73 PRO HD2 H 7.493 -1.319 7.293 1.00 . A A . 73 PRO HD2 1 1
18 25806 1 1 73 PRO HD3 H 6.409 -0.436 8.349 1.00 . A A . 73 PRO HD3 1 1
18 25807 1 1 73 PRO HG2 H 5.808 -1.610 5.755 1.00 . A A . 73 PRO HG2 1 1
18 25808 1 1 73 PRO HG3 H 4.759 -0.630 6.759 1.00 . A A . 73 PRO HG3 1 1
18 25809 1 1 73 PRO N N 6.401 -2.531 8.638 1.00 . A A . 73 PRO N 1 1
18 25810 1 1 73 PRO O O 5.794 -5.858 7.796 1.00 . A A . 73 PRO O 1 1
18 25811 1 1 74 GLY C C 8.374 -5.039 4.674 1.00 . A A . 74 GLY C 1 1
18 25812 1 1 74 GLY CA C 7.944 -5.465 6.080 1.00 . A A . 74 GLY CA 1 1
18 25813 1 1 74 GLY H H 7.467 -3.486 6.519 1.00 . A A . 74 GLY H 1 1
18 25814 1 1 74 GLY HA2 H 8.825 -5.697 6.678 1.00 . A A . 74 GLY HA2 1 1
18 25815 1 1 74 GLY HA3 H 7.351 -6.377 6.021 1.00 . A A . 74 GLY HA3 1 1
18 25816 1 1 74 GLY N N 7.173 -4.419 6.728 1.00 . A A . 74 GLY N 1 1
18 25817 1 1 74 GLY O O 9.097 -4.058 4.513 1.00 . A A . 74 GLY O 1 1
18 25818 1 1 75 ALA C C 6.950 -5.190 1.541 1.00 . A A . 75 ALA C 1 1
18 25819 1 1 75 ALA CA C 8.235 -5.511 2.306 1.00 . A A . 75 ALA CA 1 1
18 25820 1 1 75 ALA CB C 8.991 -6.697 1.704 1.00 . A A . 75 ALA CB 1 1
18 25821 1 1 75 ALA H H 7.320 -6.594 3.832 1.00 . A A . 75 ALA H 1 1
18 25822 1 1 75 ALA HA H 8.885 -4.637 2.292 1.00 . A A . 75 ALA HA 1 1
18 25823 1 1 75 ALA HB1 H 9.710 -7.077 2.429 1.00 . A A . 75 ALA HB1 1 1
18 25824 1 1 75 ALA HB2 H 8.284 -7.486 1.447 1.00 . A A . 75 ALA HB2 1 1
18 25825 1 1 75 ALA HB3 H 9.517 -6.375 0.806 1.00 . A A . 75 ALA HB3 1 1
18 25826 1 1 75 ALA N N 7.908 -5.798 3.693 1.00 . A A . 75 ALA N 1 1
18 25827 1 1 75 ALA O O 6.901 -4.221 0.783 1.00 . A A . 75 ALA O 1 1
18 25828 1 1 76 ASP C C 4.079 -4.477 1.499 1.00 . A A . 76 ASP C 1 1
18 25829 1 1 76 ASP CA C 4.661 -5.835 1.104 1.00 . A A . 76 ASP CA 1 1
18 25830 1 1 76 ASP CB C 3.664 -6.918 1.525 1.00 . A A . 76 ASP CB 1 1
18 25831 1 1 76 ASP CG C 4.265 -8.312 1.716 1.00 . A A . 76 ASP CG 1 1
18 25832 1 1 76 ASP H H 5.990 -6.805 2.381 1.00 . A A . 76 ASP H 1 1
18 25833 1 1 76 ASP HA H 4.876 -5.903 0.037 1.00 . A A . 76 ASP HA 1 1
18 25834 1 1 76 ASP HB2 H 3.191 -6.611 2.457 1.00 . A A . 76 ASP HB2 1 1
18 25835 1 1 76 ASP HB3 H 2.877 -6.978 0.773 1.00 . A A . 76 ASP HB3 1 1
18 25836 1 1 76 ASP N N 5.942 -6.020 1.764 1.00 . A A . 76 ASP N 1 1
18 25837 1 1 76 ASP O O 3.955 -4.172 2.684 1.00 . A A . 76 ASP O 1 1
18 25838 1 1 76 ASP OD1 O 4.668 -8.902 0.692 1.00 . A A . 76 ASP OD1 1 1
18 25839 1 1 76 ASP OD2 O 4.307 -8.755 2.885 1.00 . A A . 76 ASP OD2 1 1
18 25840 1 1 77 ARG C C 2.167 -2.036 -0.390 1.00 . A A . 77 ARG C 1 1
18 25841 1 1 77 ARG CA C 3.172 -2.378 0.711 1.00 . A A . 77 ARG CA 1 1
18 25842 1 1 77 ARG CB C 4.265 -1.308 0.744 1.00 . A A . 77 ARG CB 1 1
18 25843 1 1 77 ARG CD C 5.311 -1.046 3.024 1.00 . A A . 77 ARG CD 1 1
18 25844 1 1 77 ARG CG C 5.417 -1.730 1.660 1.00 . A A . 77 ARG CG 1 1
18 25845 1 1 77 ARG CZ C 7.540 -1.103 4.137 1.00 . A A . 77 ARG CZ 1 1
18 25846 1 1 77 ARG H H 3.842 -3.953 -0.477 1.00 . A A . 77 ARG H 1 1
18 25847 1 1 77 ARG HA H 2.682 -2.448 1.682 1.00 . A A . 77 ARG HA 1 1
18 25848 1 1 77 ARG HB2 H 4.642 -1.136 -0.265 1.00 . A A . 77 ARG HB2 1 1
18 25849 1 1 77 ARG HB3 H 3.846 -0.365 1.093 1.00 . A A . 77 ARG HB3 1 1
18 25850 1 1 77 ARG HD2 H 4.552 -0.264 2.990 1.00 . A A . 77 ARG HD2 1 1
18 25851 1 1 77 ARG HD3 H 4.992 -1.767 3.777 1.00 . A A . 77 ARG HD3 1 1
18 25852 1 1 77 ARG HE H 6.827 0.462 3.090 1.00 . A A . 77 ARG HE 1 1
18 25853 1 1 77 ARG HG2 H 5.406 -2.811 1.789 1.00 . A A . 77 ARG HG2 1 1
18 25854 1 1 77 ARG HG3 H 6.369 -1.474 1.194 1.00 . A A . 77 ARG HG3 1 1
18 25855 1 1 77 ARG HH11 H 6.438 -2.797 4.357 1.00 . A A . 77 ARG HH11 1 1
18 25856 1 1 77 ARG HH12 H 7.990 -2.822 5.125 1.00 . A A . 77 ARG HH12 1 1
18 25857 1 1 77 ARG HH21 H 8.876 0.430 4.103 1.00 . A A . 77 ARG HH21 1 1
18 25858 1 1 77 ARG HH22 H 9.386 -0.973 4.980 1.00 . A A . 77 ARG HH22 1 1
18 25859 1 1 77 ARG N N 3.738 -3.697 0.484 1.00 . A A . 77 ARG N 1 1
18 25860 1 1 77 ARG NE N 6.619 -0.465 3.402 1.00 . A A . 77 ARG NE 1 1
18 25861 1 1 77 ARG NH1 N 7.302 -2.346 4.577 1.00 . A A . 77 ARG NH1 1 1
18 25862 1 1 77 ARG NH2 N 8.699 -0.498 4.431 1.00 . A A . 77 ARG NH2 1 1
18 25863 1 1 77 ARG O O 2.352 -2.415 -1.545 1.00 . A A . 77 ARG O 1 1
18 25864 1 1 78 VAL C C 0.170 0.586 -1.165 1.00 . A A . 78 VAL C 1 1
18 25865 1 1 78 VAL CA C 0.088 -0.923 -0.932 1.00 . A A . 78 VAL CA 1 1
18 25866 1 1 78 VAL CB C -1.282 -1.377 -0.423 1.00 . A A . 78 VAL CB 1 1
18 25867 1 1 78 VAL CG1 C -1.161 -2.647 0.420 1.00 . A A . 78 VAL CG1 1 1
18 25868 1 1 78 VAL CG2 C -1.971 -0.259 0.364 1.00 . A A . 78 VAL CG2 1 1
18 25869 1 1 78 VAL H H 0.980 -1.017 0.948 1.00 . A A . 78 VAL H 1 1
18 25870 1 1 78 VAL HA H 0.284 -1.436 -1.874 1.00 . A A . 78 VAL HA 1 1
18 25871 1 1 78 VAL HB H -1.902 -1.607 -1.290 1.00 . A A . 78 VAL HB 1 1
18 25872 1 1 78 VAL HG11 H -0.727 -3.444 -0.184 1.00 . A A . 78 VAL HG11 1 1
18 25873 1 1 78 VAL HG12 H -0.520 -2.453 1.280 1.00 . A A . 78 VAL HG12 1 1
18 25874 1 1 78 VAL HG13 H -2.150 -2.950 0.765 1.00 . A A . 78 VAL HG13 1 1
18 25875 1 1 78 VAL HG21 H -1.221 0.440 0.734 1.00 . A A . 78 VAL HG21 1 1
18 25876 1 1 78 VAL HG22 H -2.668 0.267 -0.287 1.00 . A A . 78 VAL HG22 1 1
18 25877 1 1 78 VAL HG23 H -2.514 -0.690 1.206 1.00 . A A . 78 VAL HG23 1 1
18 25878 1 1 78 VAL N N 1.123 -1.321 0.007 1.00 . A A . 78 VAL N 1 1
18 25879 1 1 78 VAL O O 0.700 1.319 -0.331 1.00 . A A . 78 VAL O 1 1
18 25880 1 1 79 VAL C C -1.710 2.793 -3.258 1.00 . A A . 79 VAL C 1 1
18 25881 1 1 79 VAL CA C -0.354 2.416 -2.658 1.00 . A A . 79 VAL CA 1 1
18 25882 1 1 79 VAL CB C 0.819 2.715 -3.594 1.00 . A A . 79 VAL CB 1 1
18 25883 1 1 79 VAL CG1 C 0.760 4.158 -4.101 1.00 . A A . 79 VAL CG1 1 1
18 25884 1 1 79 VAL CG2 C 2.155 2.428 -2.907 1.00 . A A . 79 VAL CG2 1 1
18 25885 1 1 79 VAL H H -0.789 0.404 -2.978 1.00 . A A . 79 VAL H 1 1
18 25886 1 1 79 VAL HA H -0.206 2.985 -1.740 1.00 . A A . 79 VAL HA 1 1
18 25887 1 1 79 VAL HB H 0.736 2.053 -4.456 1.00 . A A . 79 VAL HB 1 1
18 25888 1 1 79 VAL HG11 H -0.183 4.611 -3.801 1.00 . A A . 79 VAL HG11 1 1
18 25889 1 1 79 VAL HG12 H 1.588 4.725 -3.675 1.00 . A A . 79 VAL HG12 1 1
18 25890 1 1 79 VAL HG13 H 0.837 4.164 -5.188 1.00 . A A . 79 VAL HG13 1 1
18 25891 1 1 79 VAL HG21 H 1.989 1.786 -2.042 1.00 . A A . 79 VAL HG21 1 1
18 25892 1 1 79 VAL HG22 H 2.823 1.927 -3.607 1.00 . A A . 79 VAL HG22 1 1
18 25893 1 1 79 VAL HG23 H 2.606 3.366 -2.583 1.00 . A A . 79 VAL HG23 1 1
18 25894 1 1 79 VAL N N -0.361 1.007 -2.304 1.00 . A A . 79 VAL N 1 1
18 25895 1 1 79 VAL O O -1.899 2.715 -4.471 1.00 . A A . 79 VAL O 1 1
18 25896 1 1 80 PHE C C -4.078 5.108 -2.888 1.00 . A A . 80 PHE C 1 1
18 25897 1 1 80 PHE CA C -3.951 3.585 -2.810 1.00 . A A . 80 PHE CA 1 1
18 25898 1 1 80 PHE CB C -4.931 3.058 -1.760 1.00 . A A . 80 PHE CB 1 1
18 25899 1 1 80 PHE CD1 C -3.757 3.516 0.405 1.00 . A A . 80 PHE CD1 1 1
18 25900 1 1 80 PHE CD2 C -5.799 4.619 -0.004 1.00 . A A . 80 PHE CD2 1 1
18 25901 1 1 80 PHE CE1 C -3.659 4.165 1.664 1.00 . A A . 80 PHE CE1 1 1
18 25902 1 1 80 PHE CE2 C -5.700 5.268 1.255 1.00 . A A . 80 PHE CE2 1 1
18 25903 1 1 80 PHE CG C -4.825 3.757 -0.403 1.00 . A A . 80 PHE CG 1 1
18 25904 1 1 80 PHE CZ C -4.633 5.027 2.063 1.00 . A A . 80 PHE CZ 1 1
18 25905 1 1 80 PHE H H -2.457 3.257 -1.396 1.00 . A A . 80 PHE H 1 1
18 25906 1 1 80 PHE HA H -4.110 3.157 -3.800 1.00 . A A . 80 PHE HA 1 1
18 25907 1 1 80 PHE HB2 H -5.947 3.170 -2.136 1.00 . A A . 80 PHE HB2 1 1
18 25908 1 1 80 PHE HB3 H -4.759 1.990 -1.621 1.00 . A A . 80 PHE HB3 1 1
18 25909 1 1 80 PHE HD1 H -2.977 2.825 0.086 1.00 . A A . 80 PHE HD1 1 1
18 25910 1 1 80 PHE HD2 H -6.654 4.811 -0.651 1.00 . A A . 80 PHE HD2 1 1
18 25911 1 1 80 PHE HE1 H -2.803 3.972 2.312 1.00 . A A . 80 PHE HE1 1 1
18 25912 1 1 80 PHE HE2 H -6.480 5.958 1.575 1.00 . A A . 80 PHE HE2 1 1
18 25913 1 1 80 PHE HZ H -4.557 5.525 3.029 1.00 . A A . 80 PHE HZ 1 1
18 25914 1 1 80 PHE N N -2.618 3.196 -2.381 1.00 . A A . 80 PHE N 1 1
18 25915 1 1 80 PHE O O -3.075 5.815 -2.971 1.00 . A A . 80 PHE O 1 1
18 25916 1 1 81 ASN C C -6.639 7.359 -1.875 1.00 . A A . 81 ASN C 1 1
18 25917 1 1 81 ASN CA C -5.591 6.994 -2.928 1.00 . A A . 81 ASN CA 1 1
18 25918 1 1 81 ASN CB C -6.144 7.385 -4.301 1.00 . A A . 81 ASN CB 1 1
18 25919 1 1 81 ASN CG C -5.714 6.381 -5.372 1.00 . A A . 81 ASN CG 1 1
18 25920 1 1 81 ASN H H -6.130 4.986 -2.794 1.00 . A A . 81 ASN H 1 1
18 25921 1 1 81 ASN HA H -4.632 7.477 -2.748 1.00 . A A . 81 ASN HA 1 1
18 25922 1 1 81 ASN HB2 H -7.232 7.433 -4.258 1.00 . A A . 81 ASN HB2 1 1
18 25923 1 1 81 ASN HB3 H -5.791 8.381 -4.568 1.00 . A A . 81 ASN HB3 1 1
18 25924 1 1 81 ASN HD21 H -7.031 5.056 -4.592 1.00 . A A . 81 ASN HD21 1 1
18 25925 1 1 81 ASN HD22 H -6.132 4.489 -5.960 1.00 . A A . 81 ASN HD22 1 1
18 25926 1 1 81 ASN N N -5.320 5.568 -2.861 1.00 . A A . 81 ASN N 1 1
18 25927 1 1 81 ASN ND2 N -6.345 5.213 -5.302 1.00 . A A . 81 ASN ND2 1 1
18 25928 1 1 81 ASN O O -6.910 6.576 -0.967 1.00 . A A . 81 ASN O 1 1
18 25929 1 1 81 ASN OD1 O -4.865 6.649 -6.206 1.00 . A A . 81 ASN OD1 1 1
18 25930 1 1 82 GLU C C -9.605 8.637 -1.593 1.00 . A A . 82 GLU C 1 1
18 25931 1 1 82 GLU CA C -8.209 9.030 -1.105 1.00 . A A . 82 GLU CA 1 1
18 25932 1 1 82 GLU CB C -8.102 10.544 -0.911 1.00 . A A . 82 GLU CB 1 1
18 25933 1 1 82 GLU CD C -8.504 12.470 0.667 1.00 . A A . 82 GLU CD 1 1
18 25934 1 1 82 GLU CG C -8.543 10.950 0.496 1.00 . A A . 82 GLU CG 1 1
18 25935 1 1 82 GLU H H -6.971 9.183 -2.773 1.00 . A A . 82 GLU H 1 1
18 25936 1 1 82 GLU HA H -7.995 8.533 -0.159 1.00 . A A . 82 GLU HA 1 1
18 25937 1 1 82 GLU HB2 H -7.074 10.864 -1.080 1.00 . A A . 82 GLU HB2 1 1
18 25938 1 1 82 GLU HB3 H -8.719 11.054 -1.650 1.00 . A A . 82 GLU HB3 1 1
18 25939 1 1 82 GLU HG2 H -9.553 10.585 0.684 1.00 . A A . 82 GLU HG2 1 1
18 25940 1 1 82 GLU HG3 H -7.893 10.480 1.234 1.00 . A A . 82 GLU HG3 1 1
18 25941 1 1 82 GLU N N -7.197 8.551 -2.031 1.00 . A A . 82 GLU N 1 1
18 25942 1 1 82 GLU O O -10.606 9.156 -1.102 1.00 . A A . 82 GLU O 1 1
18 25943 1 1 82 GLU OE1 O -9.422 13.125 0.129 1.00 . A A . 82 GLU OE1 1 1
18 25944 1 1 82 GLU OE2 O -7.557 12.942 1.331 1.00 . A A . 82 GLU OE2 1 1
18 25945 1 1 83 ASN C C -11.185 5.856 -2.576 1.00 . A A . 83 ASN C 1 1
18 25946 1 1 83 ASN CA C -10.883 7.256 -3.113 1.00 . A A . 83 ASN CA 1 1
18 25947 1 1 83 ASN CB C -10.808 7.171 -4.638 1.00 . A A . 83 ASN CB 1 1
18 25948 1 1 83 ASN CG C -9.361 7.272 -5.124 1.00 . A A . 83 ASN CG 1 1
18 25949 1 1 83 ASN H H -8.807 7.308 -2.947 1.00 . A A . 83 ASN H 1 1
18 25950 1 1 83 ASN HA H -11.626 7.991 -2.803 1.00 . A A . 83 ASN HA 1 1
18 25951 1 1 83 ASN HB2 H -11.243 6.230 -4.976 1.00 . A A . 83 ASN HB2 1 1
18 25952 1 1 83 ASN HB3 H -11.400 7.973 -5.081 1.00 . A A . 83 ASN HB3 1 1
18 25953 1 1 83 ASN HD21 H -9.259 5.250 -5.094 1.00 . A A . 83 ASN HD21 1 1
18 25954 1 1 83 ASN HD22 H -7.812 6.058 -5.600 1.00 . A A . 83 ASN HD22 1 1
18 25955 1 1 83 ASN N N -9.626 7.725 -2.554 1.00 . A A . 83 ASN N 1 1
18 25956 1 1 83 ASN ND2 N -8.762 6.096 -5.286 1.00 . A A . 83 ASN ND2 1 1
18 25957 1 1 83 ASN O O -12.338 5.427 -2.564 1.00 . A A . 83 ASN O 1 1
18 25958 1 1 83 ASN OD1 O -8.823 8.347 -5.336 1.00 . A A . 83 ASN OD1 1 1
18 25959 1 1 84 ASN C C -9.742 2.829 -2.629 1.00 . A A . 84 ASN C 1 1
18 25960 1 1 84 ASN CA C -10.267 3.839 -1.607 1.00 . A A . 84 ASN CA 1 1
18 25961 1 1 84 ASN CB C -11.733 3.507 -1.324 1.00 . A A . 84 ASN CB 1 1
18 25962 1 1 84 ASN CG C -12.437 3.011 -2.588 1.00 . A A . 84 ASN CG 1 1
18 25963 1 1 84 ASN H H -9.195 5.538 -2.157 1.00 . A A . 84 ASN H 1 1
18 25964 1 1 84 ASN HA H -9.686 3.839 -0.684 1.00 . A A . 84 ASN HA 1 1
18 25965 1 1 84 ASN HB2 H -11.794 2.745 -0.547 1.00 . A A . 84 ASN HB2 1 1
18 25966 1 1 84 ASN HB3 H -12.243 4.392 -0.943 1.00 . A A . 84 ASN HB3 1 1
18 25967 1 1 84 ASN HD21 H -11.113 4.078 -3.688 1.00 . A A . 84 ASN HD21 1 1
18 25968 1 1 84 ASN HD22 H -12.294 3.198 -4.599 1.00 . A A . 84 ASN HD22 1 1
18 25969 1 1 84 ASN N N -10.129 5.182 -2.144 1.00 . A A . 84 ASN N 1 1
18 25970 1 1 84 ASN ND2 N -11.904 3.467 -3.718 1.00 . A A . 84 ASN ND2 1 1
18 25971 1 1 84 ASN O O -10.087 1.650 -2.575 1.00 . A A . 84 ASN O 1 1
18 25972 1 1 84 ASN OD1 O -13.400 2.263 -2.541 1.00 . A A . 84 ASN OD1 1 1
18 25973 1 1 85 GLN C C -6.866 2.211 -4.272 1.00 . A A . 85 GLN C 1 1
18 25974 1 1 85 GLN CA C -8.341 2.485 -4.571 1.00 . A A . 85 GLN CA 1 1
18 25975 1 1 85 GLN CB C -8.513 3.117 -5.953 1.00 . A A . 85 GLN CB 1 1
18 25976 1 1 85 GLN CD C -10.160 4.185 -7.536 1.00 . A A . 85 GLN CD 1 1
18 25977 1 1 85 GLN CG C -9.992 3.326 -6.281 1.00 . A A . 85 GLN CG 1 1
18 25978 1 1 85 GLN H H -8.642 4.290 -3.574 1.00 . A A . 85 GLN H 1 1
18 25979 1 1 85 GLN HA H -8.906 1.553 -4.532 1.00 . A A . 85 GLN HA 1 1
18 25980 1 1 85 GLN HB2 H -7.990 4.073 -5.987 1.00 . A A . 85 GLN HB2 1 1
18 25981 1 1 85 GLN HB3 H -8.056 2.477 -6.709 1.00 . A A . 85 GLN HB3 1 1
18 25982 1 1 85 GLN HE21 H -9.116 5.654 -6.613 1.00 . A A . 85 GLN HE21 1 1
18 25983 1 1 85 GLN HE22 H -9.651 6.023 -8.219 1.00 . A A . 85 GLN HE22 1 1
18 25984 1 1 85 GLN HG2 H -10.476 2.361 -6.430 1.00 . A A . 85 GLN HG2 1 1
18 25985 1 1 85 GLN HG3 H -10.491 3.806 -5.439 1.00 . A A . 85 GLN HG3 1 1
18 25986 1 1 85 GLN N N -8.917 3.329 -3.537 1.00 . A A . 85 GLN N 1 1
18 25987 1 1 85 GLN NE2 N -9.596 5.387 -7.448 1.00 . A A . 85 GLN NE2 1 1
18 25988 1 1 85 GLN O O -6.050 3.131 -4.265 1.00 . A A . 85 GLN O 1 1
18 25989 1 1 85 GLN OE1 O -10.761 3.784 -8.519 1.00 . A A . 85 GLN OE1 1 1
18 25990 1 1 86 LEU C C -4.557 -0.026 -4.998 1.00 . A A . 86 LEU C 1 1
18 25991 1 1 86 LEU CA C -5.206 0.537 -3.732 1.00 . A A . 86 LEU CA 1 1
18 25992 1 1 86 LEU CB C -5.184 -0.431 -2.547 1.00 . A A . 86 LEU CB 1 1
18 25993 1 1 86 LEU CD1 C -3.929 -2.001 -1.024 1.00 . A A . 86 LEU CD1 1 1
18 25994 1 1 86 LEU CD2 C -3.436 -1.971 -3.512 1.00 . A A . 86 LEU CD2 1 1
18 25995 1 1 86 LEU CG C -3.857 -1.149 -2.293 1.00 . A A . 86 LEU CG 1 1
18 25996 1 1 86 LEU H H -7.240 0.201 -4.037 1.00 . A A . 86 LEU H 1 1
18 25997 1 1 86 LEU HA H -4.659 1.429 -3.430 1.00 . A A . 86 LEU HA 1 1
18 25998 1 1 86 LEU HB2 H -5.454 0.122 -1.647 1.00 . A A . 86 LEU HB2 1 1
18 25999 1 1 86 LEU HB3 H -5.957 -1.183 -2.703 1.00 . A A . 86 LEU HB3 1 1
18 26000 1 1 86 LEU HD11 H -4.956 -2.328 -0.863 1.00 . A A . 86 LEU HD11 1 1
18 26001 1 1 86 LEU HD12 H -3.283 -2.872 -1.134 1.00 . A A . 86 LEU HD12 1 1
18 26002 1 1 86 LEU HD13 H -3.598 -1.410 -0.170 1.00 . A A . 86 LEU HD13 1 1
18 26003 1 1 86 LEU HD21 H -4.268 -2.031 -4.214 1.00 . A A . 86 LEU HD21 1 1
18 26004 1 1 86 LEU HD22 H -2.584 -1.493 -3.996 1.00 . A A . 86 LEU HD22 1 1
18 26005 1 1 86 LEU HD23 H -3.156 -2.975 -3.195 1.00 . A A . 86 LEU HD23 1 1
18 26006 1 1 86 LEU HG H -3.086 -0.395 -2.131 1.00 . A A . 86 LEU HG 1 1
18 26007 1 1 86 LEU N N -6.569 0.943 -4.031 1.00 . A A . 86 LEU N 1 1
18 26008 1 1 86 LEU O O -5.229 -0.648 -5.820 1.00 . A A . 86 LEU O 1 1
18 26009 1 1 87 ALA C C -1.041 -0.432 -5.880 1.00 . A A . 87 ALA C 1 1
18 26010 1 1 87 ALA CA C -2.512 -0.265 -6.266 1.00 . A A . 87 ALA CA 1 1
18 26011 1 1 87 ALA CB C -2.701 0.706 -7.434 1.00 . A A . 87 ALA CB 1 1
18 26012 1 1 87 ALA H H -2.721 0.717 -4.441 1.00 . A A . 87 ALA H 1 1
18 26013 1 1 87 ALA HA H -2.918 -1.236 -6.547 1.00 . A A . 87 ALA HA 1 1
18 26014 1 1 87 ALA HB1 H -2.354 1.697 -7.143 1.00 . A A . 87 ALA HB1 1 1
18 26015 1 1 87 ALA HB2 H -2.128 0.357 -8.292 1.00 . A A . 87 ALA HB2 1 1
18 26016 1 1 87 ALA HB3 H -3.757 0.753 -7.699 1.00 . A A . 87 ALA HB3 1 1
18 26017 1 1 87 ALA N N -3.259 0.211 -5.115 1.00 . A A . 87 ALA N 1 1
18 26018 1 1 87 ALA O O -0.368 -1.341 -6.364 1.00 . A A . 87 ALA O 1 1
18 26019 1 1 88 GLY C C 1.103 -0.903 -3.851 1.00 . A A . 88 GLY C 1 1
18 26020 1 1 88 GLY CA C 0.795 0.420 -4.556 1.00 . A A . 88 GLY CA 1 1
18 26021 1 1 88 GLY H H -1.139 1.195 -4.623 1.00 . A A . 88 GLY H 1 1
18 26022 1 1 88 GLY HA2 H 1.465 0.549 -5.405 1.00 . A A . 88 GLY HA2 1 1
18 26023 1 1 88 GLY HA3 H 0.979 1.251 -3.875 1.00 . A A . 88 GLY HA3 1 1
18 26024 1 1 88 GLY N N -0.584 0.458 -5.012 1.00 . A A . 88 GLY N 1 1
18 26025 1 1 88 GLY O O 1.615 -0.910 -2.733 1.00 . A A . 88 GLY O 1 1
18 26026 1 1 89 VAL C C 2.489 -3.678 -4.160 1.00 . A A . 89 VAL C 1 1
18 26027 1 1 89 VAL CA C 1.013 -3.315 -3.989 1.00 . A A . 89 VAL CA 1 1
18 26028 1 1 89 VAL CB C 0.069 -4.326 -4.643 1.00 . A A . 89 VAL CB 1 1
18 26029 1 1 89 VAL CG1 C 0.760 -5.679 -4.832 1.00 . A A . 89 VAL CG1 1 1
18 26030 1 1 89 VAL CG2 C -1.219 -4.477 -3.833 1.00 . A A . 89 VAL CG2 1 1
18 26031 1 1 89 VAL H H 0.361 -1.975 -5.443 1.00 . A A . 89 VAL H 1 1
18 26032 1 1 89 VAL HA H 0.782 -3.278 -2.924 1.00 . A A . 89 VAL HA 1 1
18 26033 1 1 89 VAL HB H -0.197 -3.946 -5.629 1.00 . A A . 89 VAL HB 1 1
18 26034 1 1 89 VAL HG11 H 1.286 -5.948 -3.917 1.00 . A A . 89 VAL HG11 1 1
18 26035 1 1 89 VAL HG12 H 0.014 -6.439 -5.060 1.00 . A A . 89 VAL HG12 1 1
18 26036 1 1 89 VAL HG13 H 1.473 -5.611 -5.654 1.00 . A A . 89 VAL HG13 1 1
18 26037 1 1 89 VAL HG21 H -1.116 -3.952 -2.884 1.00 . A A . 89 VAL HG21 1 1
18 26038 1 1 89 VAL HG22 H -2.053 -4.054 -4.394 1.00 . A A . 89 VAL HG22 1 1
18 26039 1 1 89 VAL HG23 H -1.409 -5.535 -3.644 1.00 . A A . 89 VAL HG23 1 1
18 26040 1 1 89 VAL N N 0.777 -1.990 -4.534 1.00 . A A . 89 VAL N 1 1
18 26041 1 1 89 VAL O O 2.824 -4.839 -4.392 1.00 . A A . 89 VAL O 1 1
18 26042 1 1 90 ILE C C 5.265 -3.756 -3.042 1.00 . A A . 90 ILE C 1 1
18 26043 1 1 90 ILE CA C 4.766 -2.860 -4.178 1.00 . A A . 90 ILE CA 1 1
18 26044 1 1 90 ILE CB C 5.486 -1.513 -4.262 1.00 . A A . 90 ILE CB 1 1
18 26045 1 1 90 ILE CD1 C 4.782 0.385 -2.758 1.00 . A A . 90 ILE CD1 1 1
18 26046 1 1 90 ILE CG1 C 5.632 -0.882 -2.875 1.00 . A A . 90 ILE CG1 1 1
18 26047 1 1 90 ILE CG2 C 4.785 -0.576 -5.247 1.00 . A A . 90 ILE CG2 1 1
18 26048 1 1 90 ILE H H 3.052 -1.722 -3.851 1.00 . A A . 90 ILE H 1 1
18 26049 1 1 90 ILE HA H 4.934 -3.376 -5.123 1.00 . A A . 90 ILE HA 1 1
18 26050 1 1 90 ILE HB H 6.492 -1.687 -4.643 1.00 . A A . 90 ILE HB 1 1
18 26051 1 1 90 ILE HD11 H 5.049 1.077 -3.557 1.00 . A A . 90 ILE HD11 1 1
18 26052 1 1 90 ILE HD12 H 3.727 0.124 -2.841 1.00 . A A . 90 ILE HD12 1 1
18 26053 1 1 90 ILE HD13 H 4.965 0.858 -1.792 1.00 . A A . 90 ILE HD13 1 1
18 26054 1 1 90 ILE HG12 H 5.328 -1.599 -2.111 1.00 . A A . 90 ILE HG12 1 1
18 26055 1 1 90 ILE HG13 H 6.678 -0.641 -2.688 1.00 . A A . 90 ILE HG13 1 1
18 26056 1 1 90 ILE HG21 H 4.546 -1.123 -6.160 1.00 . A A . 90 ILE HG21 1 1
18 26057 1 1 90 ILE HG22 H 3.866 -0.198 -4.799 1.00 . A A . 90 ILE HG22 1 1
18 26058 1 1 90 ILE HG23 H 5.444 0.259 -5.485 1.00 . A A . 90 ILE HG23 1 1
18 26059 1 1 90 ILE N N 3.332 -2.663 -4.040 1.00 . A A . 90 ILE N 1 1
18 26060 1 1 90 ILE O O 4.501 -4.112 -2.146 1.00 . A A . 90 ILE O 1 1
18 26061 1 1 91 THR C C 8.680 -4.878 -2.208 1.00 . A A . 91 THR C 1 1
18 26062 1 1 91 THR CA C 7.154 -4.941 -2.107 1.00 . A A . 91 THR CA 1 1
18 26063 1 1 91 THR CB C 6.593 -6.355 -2.272 1.00 . A A . 91 THR CB 1 1
18 26064 1 1 91 THR CG2 C 6.425 -6.750 -3.741 1.00 . A A . 91 THR CG2 1 1
18 26065 1 1 91 THR H H 7.159 -3.800 -3.850 1.00 . A A . 91 THR H 1 1
18 26066 1 1 91 THR HA H 6.883 -4.554 -1.124 1.00 . A A . 91 THR HA 1 1
18 26067 1 1 91 THR HB H 5.654 -6.466 -1.730 1.00 . A A . 91 THR HB 1 1
18 26068 1 1 91 THR HG1 H 7.314 -7.748 -1.030 1.00 . A A . 91 THR HG1 1 1
18 26069 1 1 91 THR HG21 H 7.392 -6.701 -4.243 1.00 . A A . 91 THR HG21 1 1
18 26070 1 1 91 THR HG22 H 6.036 -7.766 -3.802 1.00 . A A . 91 THR HG22 1 1
18 26071 1 1 91 THR HG23 H 5.730 -6.064 -4.224 1.00 . A A . 91 THR HG23 1 1
18 26072 1 1 91 THR N N 6.544 -4.094 -3.118 1.00 . A A . 91 THR N 1 1
18 26073 1 1 91 THR O O 9.224 -4.599 -3.276 1.00 . A A . 91 THR O 1 1
18 26074 1 1 91 THR OG1 O 7.638 -7.201 -1.802 1.00 . A A . 91 THR OG1 1 1
18 26075 1 1 92 HIS C C 11.331 -6.474 -1.471 1.00 . A A . 92 HIS C 1 1
18 26076 1 1 92 HIS CA C 10.779 -5.117 -1.031 1.00 . A A . 92 HIS CA 1 1
18 26077 1 1 92 HIS CB C 11.267 -4.700 0.359 1.00 . A A . 92 HIS CB 1 1
18 26078 1 1 92 HIS CD2 C 10.360 -2.253 0.232 1.00 . A A . 92 HIS CD2 1 1
18 26079 1 1 92 HIS CE1 C 11.994 -1.259 1.295 1.00 . A A . 92 HIS CE1 1 1
18 26080 1 1 92 HIS CG C 11.266 -3.208 0.588 1.00 . A A . 92 HIS CG 1 1
18 26081 1 1 92 HIS H H 8.877 -5.366 -0.218 1.00 . A A . 92 HIS H 1 1
18 26082 1 1 92 HIS HA H 11.105 -4.355 -1.740 1.00 . A A . 92 HIS HA 1 1
18 26083 1 1 92 HIS HB2 H 10.636 -5.174 1.111 1.00 . A A . 92 HIS HB2 1 1
18 26084 1 1 92 HIS HB3 H 12.278 -5.080 0.506 1.00 . A A . 92 HIS HB3 1 1
18 26085 1 1 92 HIS HD1 H 13.101 -2.980 1.643 1.00 . A A . 92 HIS HD1 1 1
18 26086 1 1 92 HIS HD2 H 9.431 -2.425 -0.313 1.00 . A A . 92 HIS HD2 1 1
18 26087 1 1 92 HIS HE1 H 12.602 -0.480 1.753 1.00 . A A . 92 HIS HE1 1 1
18 26088 1 1 92 HIS HE2 H 10.363 -0.194 0.488 1.00 . A A . 92 HIS HE2 1 1
18 26089 1 1 92 HIS N N 9.327 -5.140 -1.082 1.00 . A A . 92 HIS N 1 1
18 26090 1 1 92 HIS ND1 N 12.284 -2.551 1.256 1.00 . A A . 92 HIS ND1 1 1
18 26091 1 1 92 HIS NE2 N 10.801 -1.076 0.659 1.00 . A A . 92 HIS NE2 1 1
18 26092 1 1 92 HIS O O 12.538 -6.701 -1.430 1.00 . A A . 92 HIS O 1 1
18 26093 1 1 93 THR C C 11.207 -8.642 -3.803 1.00 . A A . 93 THR C 1 1
18 26094 1 1 93 THR CA C 10.797 -8.672 -2.329 1.00 . A A . 93 THR CA 1 1
18 26095 1 1 93 THR CB C 9.631 -9.619 -2.041 1.00 . A A . 93 THR CB 1 1
18 26096 1 1 93 THR CG2 C 9.603 -10.819 -2.989 1.00 . A A . 93 THR CG2 1 1
18 26097 1 1 93 THR H H 9.437 -7.150 -1.913 1.00 . A A . 93 THR H 1 1
18 26098 1 1 93 THR HA H 11.672 -8.989 -1.761 1.00 . A A . 93 THR HA 1 1
18 26099 1 1 93 THR HB H 8.681 -9.084 -2.062 1.00 . A A . 93 THR HB 1 1
18 26100 1 1 93 THR HG1 H 9.603 -9.599 -0.040 1.00 . A A . 93 THR HG1 1 1
18 26101 1 1 93 THR HG21 H 10.536 -11.375 -2.899 1.00 . A A . 93 THR HG21 1 1
18 26102 1 1 93 THR HG22 H 8.767 -11.468 -2.729 1.00 . A A . 93 THR HG22 1 1
18 26103 1 1 93 THR HG23 H 9.486 -10.470 -4.015 1.00 . A A . 93 THR HG23 1 1
18 26104 1 1 93 THR N N 10.417 -7.343 -1.882 1.00 . A A . 93 THR N 1 1
18 26105 1 1 93 THR O O 11.907 -9.537 -4.275 1.00 . A A . 93 THR O 1 1
18 26106 1 1 93 THR OG1 O 9.948 -10.186 -0.773 1.00 . A A . 93 THR OG1 1 1
18 26107 1 1 94 GLY C C 11.734 -6.098 -6.166 1.00 . A A . 94 GLY C 1 1
18 26108 1 1 94 GLY CA C 11.061 -7.447 -5.900 1.00 . A A . 94 GLY CA 1 1
18 26109 1 1 94 GLY H H 10.181 -6.882 -4.099 1.00 . A A . 94 GLY H 1 1
18 26110 1 1 94 GLY HA2 H 11.717 -8.255 -6.225 1.00 . A A . 94 GLY HA2 1 1
18 26111 1 1 94 GLY HA3 H 10.146 -7.523 -6.488 1.00 . A A . 94 GLY HA3 1 1
18 26112 1 1 94 GLY N N 10.751 -7.605 -4.490 1.00 . A A . 94 GLY N 1 1
18 26113 1 1 94 GLY O O 11.500 -5.478 -7.202 1.00 . A A . 94 GLY O 1 1
18 26114 1 1 95 ALA C C 14.744 -4.641 -5.019 1.00 . A A . 95 ALA C 1 1
18 26115 1 1 95 ALA CA C 13.263 -4.421 -5.331 1.00 . A A . 95 ALA CA 1 1
18 26116 1 1 95 ALA CB C 12.620 -3.387 -4.406 1.00 . A A . 95 ALA CB 1 1
18 26117 1 1 95 ALA H H 12.739 -6.195 -4.374 1.00 . A A . 95 ALA H 1 1
18 26118 1 1 95 ALA HA H 13.164 -4.080 -6.362 1.00 . A A . 95 ALA HA 1 1
18 26119 1 1 95 ALA HB1 H 11.535 -3.498 -4.434 1.00 . A A . 95 ALA HB1 1 1
18 26120 1 1 95 ALA HB2 H 12.974 -3.541 -3.387 1.00 . A A . 95 ALA HB2 1 1
18 26121 1 1 95 ALA HB3 H 12.890 -2.384 -4.738 1.00 . A A . 95 ALA HB3 1 1
18 26122 1 1 95 ALA N N 12.555 -5.685 -5.213 1.00 . A A . 95 ALA N 1 1
18 26123 1 1 95 ALA O O 15.614 -4.134 -5.727 1.00 . A A . 95 ALA O 1 1
18 26124 1 1 96 SER C C 16.957 -4.473 -2.844 1.00 . A A . 96 SER C 1 1
18 26125 1 1 96 SER CA C 16.349 -5.690 -3.545 1.00 . A A . 96 SER CA 1 1
18 26126 1 1 96 SER CB C 17.213 -6.099 -4.740 1.00 . A A . 96 SER CB 1 1
18 26127 1 1 96 SER H H 14.275 -5.806 -3.389 1.00 . A A . 96 SER H 1 1
18 26128 1 1 96 SER HA H 16.267 -6.529 -2.854 1.00 . A A . 96 SER HA 1 1
18 26129 1 1 96 SER HB2 H 16.633 -6.744 -5.401 1.00 . A A . 96 SER HB2 1 1
18 26130 1 1 96 SER HB3 H 17.480 -5.212 -5.315 1.00 . A A . 96 SER HB3 1 1
18 26131 1 1 96 SER HG H 18.173 -7.692 -4.002 1.00 . A A . 96 SER HG 1 1
18 26132 1 1 96 SER N N 14.988 -5.397 -3.959 1.00 . A A . 96 SER N 1 1
18 26133 1 1 96 SER O O 18.013 -3.985 -3.242 1.00 . A A . 96 SER O 1 1
18 26134 1 1 96 SER OG O 18.398 -6.776 -4.335 1.00 . A A . 96 SER OG 1 1
18 26135 1 1 97 GLY C C 15.536 -2.060 -0.512 1.00 . A A . 97 GLY C 1 1
18 26136 1 1 97 GLY CA C 16.719 -2.867 -1.050 1.00 . A A . 97 GLY CA 1 1
18 26137 1 1 97 GLY H H 15.404 -4.421 -1.493 1.00 . A A . 97 GLY H 1 1
18 26138 1 1 97 GLY HA2 H 17.344 -3.200 -0.221 1.00 . A A . 97 GLY HA2 1 1
18 26139 1 1 97 GLY HA3 H 17.341 -2.233 -1.682 1.00 . A A . 97 GLY HA3 1 1
18 26140 1 1 97 GLY N N 16.262 -4.018 -1.810 1.00 . A A . 97 GLY N 1 1
18 26141 1 1 97 GLY O O 14.582 -2.628 0.016 1.00 . A A . 97 GLY O 1 1
18 26142 1 1 98 ASN C C 13.618 0.423 -1.352 1.00 . A A . 98 ASN C 1 1
18 26143 1 1 98 ASN CA C 14.589 0.144 -0.203 1.00 . A A . 98 ASN CA 1 1
18 26144 1 1 98 ASN CB C 15.167 1.481 0.263 1.00 . A A . 98 ASN CB 1 1
18 26145 1 1 98 ASN CG C 14.227 2.169 1.255 1.00 . A A . 98 ASN CG 1 1
18 26146 1 1 98 ASN H H 16.418 -0.294 -1.097 1.00 . A A . 98 ASN H 1 1
18 26147 1 1 98 ASN HA H 14.113 -0.380 0.626 1.00 . A A . 98 ASN HA 1 1
18 26148 1 1 98 ASN HB2 H 16.139 1.318 0.729 1.00 . A A . 98 ASN HB2 1 1
18 26149 1 1 98 ASN HB3 H 15.331 2.130 -0.599 1.00 . A A . 98 ASN HB3 1 1
18 26150 1 1 98 ASN HD21 H 12.719 1.014 0.555 1.00 . A A . 98 ASN HD21 1 1
18 26151 1 1 98 ASN HD22 H 12.283 2.121 1.814 1.00 . A A . 98 ASN HD22 1 1
18 26152 1 1 98 ASN N N 15.638 -0.748 -0.667 1.00 . A A . 98 ASN N 1 1
18 26153 1 1 98 ASN ND2 N 12.972 1.732 1.204 1.00 . A A . 98 ASN ND2 1 1
18 26154 1 1 98 ASN O O 12.556 1.006 -1.145 1.00 . A A . 98 ASN O 1 1
18 26155 1 1 98 ASN OD1 O 14.616 3.041 2.015 1.00 . A A . 98 ASN OD1 1 1
18 26156 1 1 99 ASN C C 11.909 -0.628 -3.585 1.00 . A A . 99 ASN C 1 1
18 26157 1 1 99 ASN CA C 13.197 0.188 -3.723 1.00 . A A . 99 ASN CA 1 1
18 26158 1 1 99 ASN CB C 13.924 -0.286 -4.982 1.00 . A A . 99 ASN CB 1 1
18 26159 1 1 99 ASN CG C 15.030 -1.284 -4.635 1.00 . A A . 99 ASN CG 1 1
18 26160 1 1 99 ASN H H 14.883 -0.482 -2.700 1.00 . A A . 99 ASN H 1 1
18 26161 1 1 99 ASN HA H 13.009 1.260 -3.767 1.00 . A A . 99 ASN HA 1 1
18 26162 1 1 99 ASN HB2 H 13.212 -0.751 -5.665 1.00 . A A . 99 ASN HB2 1 1
18 26163 1 1 99 ASN HB3 H 14.352 0.570 -5.503 1.00 . A A . 99 ASN HB3 1 1
18 26164 1 1 99 ASN HD21 H 13.872 -1.969 -3.123 1.00 . A A . 99 ASN HD21 1 1
18 26165 1 1 99 ASN HD22 H 15.408 -2.752 -3.292 1.00 . A A . 99 ASN HD22 1 1
18 26166 1 1 99 ASN N N 14.018 -0.008 -2.541 1.00 . A A . 99 ASN N 1 1
18 26167 1 1 99 ASN ND2 N 14.747 -2.067 -3.598 1.00 . A A . 99 ASN ND2 1 1
18 26168 1 1 99 ASN O O 11.854 -1.581 -2.810 1.00 . A A . 99 ASN O 1 1
18 26169 1 1 99 ASN OD1 O 16.073 -1.339 -5.267 1.00 . A A . 99 ASN OD1 1 1
18 26170 1 1 100 PHE C C 9.241 -1.407 -5.715 1.00 . A A . 100 PHE C 1 1
18 26171 1 1 100 PHE CA C 9.622 -0.902 -4.323 1.00 . A A . 100 PHE CA 1 1
18 26172 1 1 100 PHE CB C 8.582 0.121 -3.862 1.00 . A A . 100 PHE CB 1 1
18 26173 1 1 100 PHE CD1 C 8.307 -0.757 -1.533 1.00 . A A . 100 PHE CD1 1 1
18 26174 1 1 100 PHE CD2 C 8.695 1.550 -1.808 1.00 . A A . 100 PHE CD2 1 1
18 26175 1 1 100 PHE CE1 C 8.255 -0.580 -0.125 1.00 . A A . 100 PHE CE1 1 1
18 26176 1 1 100 PHE CE2 C 8.642 1.726 -0.400 1.00 . A A . 100 PHE CE2 1 1
18 26177 1 1 100 PHE CG C 8.526 0.311 -2.345 1.00 . A A . 100 PHE CG 1 1
18 26178 1 1 100 PHE CZ C 8.424 0.657 0.412 1.00 . A A . 100 PHE CZ 1 1
18 26179 1 1 100 PHE H H 10.959 0.555 -4.977 1.00 . A A . 100 PHE H 1 1
18 26180 1 1 100 PHE HA H 9.719 -1.749 -3.644 1.00 . A A . 100 PHE HA 1 1
18 26181 1 1 100 PHE HB2 H 8.800 1.081 -4.331 1.00 . A A . 100 PHE HB2 1 1
18 26182 1 1 100 PHE HB3 H 7.600 -0.189 -4.216 1.00 . A A . 100 PHE HB3 1 1
18 26183 1 1 100 PHE HD1 H 8.171 -1.749 -1.964 1.00 . A A . 100 PHE HD1 1 1
18 26184 1 1 100 PHE HD2 H 8.871 2.407 -2.458 1.00 . A A . 100 PHE HD2 1 1
18 26185 1 1 100 PHE HE1 H 8.079 -1.438 0.525 1.00 . A A . 100 PHE HE1 1 1
18 26186 1 1 100 PHE HE2 H 8.778 2.718 0.030 1.00 . A A . 100 PHE HE2 1 1
18 26187 1 1 100 PHE HZ H 8.383 0.792 1.493 1.00 . A A . 100 PHE HZ 1 1
18 26188 1 1 100 PHE N N 10.906 -0.221 -4.349 1.00 . A A . 100 PHE N 1 1
18 26189 1 1 100 PHE O O 9.816 -0.979 -6.715 1.00 . A A . 100 PHE O 1 1
18 26190 1 1 101 VAL C C 6.439 -3.530 -6.773 1.00 . A A . 101 VAL C 1 1
18 26191 1 1 101 VAL CA C 7.807 -2.881 -6.990 1.00 . A A . 101 VAL CA 1 1
18 26192 1 1 101 VAL CB C 8.850 -3.855 -7.541 1.00 . A A . 101 VAL CB 1 1
18 26193 1 1 101 VAL CG1 C 10.172 -3.139 -7.825 1.00 . A A . 101 VAL CG1 1 1
18 26194 1 1 101 VAL CG2 C 9.057 -5.034 -6.590 1.00 . A A . 101 VAL CG2 1 1
18 26195 1 1 101 VAL H H 7.810 -2.656 -4.919 1.00 . A A . 101 VAL H 1 1
18 26196 1 1 101 VAL HA H 7.699 -2.062 -7.703 1.00 . A A . 101 VAL HA 1 1
18 26197 1 1 101 VAL HB H 8.474 -4.249 -8.486 1.00 . A A . 101 VAL HB 1 1
18 26198 1 1 101 VAL HG11 H 9.977 -2.217 -8.371 1.00 . A A . 101 VAL HG11 1 1
18 26199 1 1 101 VAL HG12 H 10.668 -2.906 -6.882 1.00 . A A . 101 VAL HG12 1 1
18 26200 1 1 101 VAL HG13 H 10.816 -3.787 -8.422 1.00 . A A . 101 VAL HG13 1 1
18 26201 1 1 101 VAL HG21 H 8.121 -5.256 -6.078 1.00 . A A . 101 VAL HG21 1 1
18 26202 1 1 101 VAL HG22 H 9.377 -5.908 -7.157 1.00 . A A . 101 VAL HG22 1 1
18 26203 1 1 101 VAL HG23 H 9.821 -4.778 -5.855 1.00 . A A . 101 VAL HG23 1 1
18 26204 1 1 101 VAL N N 8.272 -2.312 -5.737 1.00 . A A . 101 VAL N 1 1
18 26205 1 1 101 VAL O O 6.282 -4.381 -5.900 1.00 . A A . 101 VAL O 1 1
18 26206 1 1 102 GLU C C 4.155 -5.161 -7.552 1.00 . A A . 102 GLU C 1 1
18 26207 1 1 102 GLU CA C 4.131 -3.631 -7.494 1.00 . A A . 102 GLU CA 1 1
18 26208 1 1 102 GLU CB C 3.241 -3.055 -8.595 1.00 . A A . 102 GLU CB 1 1
18 26209 1 1 102 GLU CD C 3.133 -2.507 -11.055 1.00 . A A . 102 GLU CD 1 1
18 26210 1 1 102 GLU CG C 4.053 -2.759 -9.859 1.00 . A A . 102 GLU CG 1 1
18 26211 1 1 102 GLU H H 5.618 -2.411 -8.294 1.00 . A A . 102 GLU H 1 1
18 26212 1 1 102 GLU HA H 3.758 -3.305 -6.524 1.00 . A A . 102 GLU HA 1 1
18 26213 1 1 102 GLU HB2 H 2.443 -3.759 -8.829 1.00 . A A . 102 GLU HB2 1 1
18 26214 1 1 102 GLU HB3 H 2.766 -2.139 -8.242 1.00 . A A . 102 GLU HB3 1 1
18 26215 1 1 102 GLU HG2 H 4.686 -1.888 -9.693 1.00 . A A . 102 GLU HG2 1 1
18 26216 1 1 102 GLU HG3 H 4.714 -3.598 -10.074 1.00 . A A . 102 GLU HG3 1 1
18 26217 1 1 102 GLU N N 5.483 -3.103 -7.585 1.00 . A A . 102 GLU N 1 1
18 26218 1 1 102 GLU O O 4.671 -5.741 -8.507 1.00 . A A . 102 GLU O 1 1
18 26219 1 1 102 GLU OE1 O 2.003 -2.034 -10.812 1.00 . A A . 102 GLU OE1 1 1
18 26220 1 1 102 GLU OE2 O 3.582 -2.794 -12.186 1.00 . A A . 102 GLU OE2 1 1
18 26221 1 1 103 CYS C C 2.973 -7.752 -7.758 1.00 . A A . 103 CYS C 1 1
18 26222 1 1 103 CYS CA C 3.541 -7.220 -6.441 1.00 . A A . 103 CYS CA 1 1
18 26223 1 1 103 CYS CB C 2.728 -7.693 -5.236 1.00 . A A . 103 CYS CB 1 1
18 26224 1 1 103 CYS H H 3.175 -5.289 -5.746 1.00 . A A . 103 CYS H 1 1
18 26225 1 1 103 CYS HA H 4.566 -7.561 -6.295 1.00 . A A . 103 CYS HA 1 1
18 26226 1 1 103 CYS HB2 H 1.730 -7.257 -5.294 1.00 . A A . 103 CYS HB2 1 1
18 26227 1 1 103 CYS HB3 H 2.608 -8.774 -5.298 1.00 . A A . 103 CYS HB3 1 1
18 26228 1 1 103 CYS N N 3.592 -5.769 -6.520 1.00 . A A . 103 CYS N 1 1
18 26229 1 1 103 CYS O O 2.682 -6.980 -8.669 1.00 . A A . 103 CYS O 1 1
18 26230 1 1 103 CYS SG S 3.454 -7.277 -3.608 1.00 . A A . 103 CYS SG 1 1
18 26231 1 1 104 THR C C 0.908 -10.272 -8.734 1.00 . A A . 104 THR C 1 1
18 26232 1 1 104 THR CA C 2.306 -9.713 -9.005 1.00 . A A . 104 THR CA 1 1
18 26233 1 1 104 THR CB C 3.309 -10.778 -9.451 1.00 . A A . 104 THR CB 1 1
18 26234 1 1 104 THR CG2 C 4.730 -10.226 -9.580 1.00 . A A . 104 THR CG2 1 1
18 26235 1 1 104 THR H H 3.073 -9.689 -7.070 1.00 . A A . 104 THR H 1 1
18 26236 1 1 104 THR HA H 2.202 -8.960 -9.788 1.00 . A A . 104 THR HA 1 1
18 26237 1 1 104 THR HB H 2.989 -11.250 -10.380 1.00 . A A . 104 THR HB 1 1
18 26238 1 1 104 THR HG1 H 3.238 -12.611 -8.650 1.00 . A A . 104 THR HG1 1 1
18 26239 1 1 104 THR HG21 H 4.724 -9.356 -10.237 1.00 . A A . 104 THR HG21 1 1
18 26240 1 1 104 THR HG22 H 5.098 -9.936 -8.596 1.00 . A A . 104 THR HG22 1 1
18 26241 1 1 104 THR HG23 H 5.381 -10.992 -9.999 1.00 . A A . 104 THR HG23 1 1
18 26242 1 1 104 THR N N 2.833 -9.068 -7.816 1.00 . A A . 104 THR N 1 1
18 26243 1 1 104 THR O O -0.044 -9.514 -8.553 1.00 . A A . 104 THR O 1 1
18 26244 1 1 104 THR OG1 O 3.383 -11.671 -8.343 1.00 . A A . 104 THR OG1 1 1
19 26245 1 1 1 ALA C C -6.026 -14.114 -6.754 1.00 . A A . 1 ALA C 1 1
19 26246 1 1 1 ALA CA C -6.964 -14.887 -7.685 1.00 . A A . 1 ALA CA 1 1
19 26247 1 1 1 ALA CB C -8.368 -15.047 -7.096 1.00 . A A . 1 ALA CB 1 1
19 26248 1 1 1 ALA HA H -7.040 -14.356 -8.633 1.00 . A A . 1 ALA HA 1 1
19 26249 1 1 1 ALA HB1 H -8.896 -15.838 -7.628 1.00 . A A . 1 ALA HB1 1 1
19 26250 1 1 1 ALA HB2 H -8.291 -15.307 -6.041 1.00 . A A . 1 ALA HB2 1 1
19 26251 1 1 1 ALA HB3 H -8.915 -14.111 -7.201 1.00 . A A . 1 ALA HB3 1 1
19 26252 1 1 1 ALA N N -6.399 -16.198 -7.955 1.00 . A A . 1 ALA N 1 1
19 26253 1 1 1 ALA O O -6.404 -13.767 -5.636 1.00 . A A . 1 ALA O 1 1
19 26254 1 1 2 CYS C C -3.562 -11.807 -7.171 1.00 . A A . 2 CYS C 1 1
19 26255 1 1 2 CYS CA C -3.829 -13.144 -6.477 1.00 . A A . 2 CYS CA 1 1
19 26256 1 1 2 CYS CB C -2.547 -13.960 -6.298 1.00 . A A . 2 CYS CB 1 1
19 26257 1 1 2 CYS H H -4.524 -14.156 -8.160 1.00 . A A . 2 CYS H 1 1
19 26258 1 1 2 CYS HA H -4.255 -12.988 -5.487 1.00 . A A . 2 CYS HA 1 1
19 26259 1 1 2 CYS HB2 H -1.729 -13.440 -6.796 1.00 . A A . 2 CYS HB2 1 1
19 26260 1 1 2 CYS HB3 H -2.302 -13.996 -5.236 1.00 . A A . 2 CYS HB3 1 1
19 26261 1 1 2 CYS N N -4.823 -13.869 -7.250 1.00 . A A . 2 CYS N 1 1
19 26262 1 1 2 CYS O O -2.436 -11.531 -7.583 1.00 . A A . 2 CYS O 1 1
19 26263 1 1 2 CYS SG S -2.631 -15.672 -6.939 1.00 . A A . 2 CYS SG 1 1
19 26264 1 1 3 ASP C C -3.193 -9.051 -7.502 1.00 . A A . 3 ASP C 1 1
19 26265 1 1 3 ASP CA C -4.510 -9.711 -7.917 1.00 . A A . 3 ASP CA 1 1
19 26266 1 1 3 ASP CB C -5.655 -8.791 -7.487 1.00 . A A . 3 ASP CB 1 1
19 26267 1 1 3 ASP CG C -7.048 -9.247 -7.924 1.00 . A A . 3 ASP CG 1 1
19 26268 1 1 3 ASP H H -5.528 -11.244 -6.942 1.00 . A A . 3 ASP H 1 1
19 26269 1 1 3 ASP HA H -4.557 -9.911 -8.987 1.00 . A A . 3 ASP HA 1 1
19 26270 1 1 3 ASP HB2 H -5.642 -8.704 -6.400 1.00 . A A . 3 ASP HB2 1 1
19 26271 1 1 3 ASP HB3 H -5.471 -7.796 -7.889 1.00 . A A . 3 ASP HB3 1 1
19 26272 1 1 3 ASP N N -4.616 -11.013 -7.279 1.00 . A A . 3 ASP N 1 1
19 26273 1 1 3 ASP O O -2.643 -8.237 -8.242 1.00 . A A . 3 ASP O 1 1
19 26274 1 1 3 ASP OD1 O -7.489 -10.298 -7.410 1.00 . A A . 3 ASP OD1 1 1
19 26275 1 1 3 ASP OD2 O -7.642 -8.533 -8.761 1.00 . A A . 3 ASP OD2 1 1
19 26276 1 1 4 TYR C C -0.642 -9.973 -5.135 1.00 . A A . 4 TYR C 1 1
19 26277 1 1 4 TYR CA C -1.485 -8.882 -5.799 1.00 . A A . 4 TYR CA 1 1
19 26278 1 1 4 TYR CB C -1.887 -7.852 -4.742 1.00 . A A . 4 TYR CB 1 1
19 26279 1 1 4 TYR CD1 C -2.054 -5.650 -5.961 1.00 . A A . 4 TYR CD1 1 1
19 26280 1 1 4 TYR CD2 C -4.065 -6.640 -5.128 1.00 . A A . 4 TYR CD2 1 1
19 26281 1 1 4 TYR CE1 C -2.815 -4.544 -6.482 1.00 . A A . 4 TYR CE1 1 1
19 26282 1 1 4 TYR CE2 C -4.825 -5.534 -5.649 1.00 . A A . 4 TYR CE2 1 1
19 26283 1 1 4 TYR CG C -2.695 -6.675 -5.295 1.00 . A A . 4 TYR CG 1 1
19 26284 1 1 4 TYR CZ C -4.162 -4.541 -6.299 1.00 . A A . 4 TYR CZ 1 1
19 26285 1 1 4 TYR H H -3.179 -10.090 -5.725 1.00 . A A . 4 TYR H 1 1
19 26286 1 1 4 TYR HA H -0.925 -8.459 -6.634 1.00 . A A . 4 TYR HA 1 1
19 26287 1 1 4 TYR HB2 H -2.472 -8.349 -3.969 1.00 . A A . 4 TYR HB2 1 1
19 26288 1 1 4 TYR HB3 H -0.987 -7.467 -4.263 1.00 . A A . 4 TYR HB3 1 1
19 26289 1 1 4 TYR HD1 H -0.973 -5.678 -6.092 1.00 . A A . 4 TYR HD1 1 1
19 26290 1 1 4 TYR HD2 H -4.570 -7.450 -4.602 1.00 . A A . 4 TYR HD2 1 1
19 26291 1 1 4 TYR HE1 H -2.322 -3.728 -7.009 1.00 . A A . 4 TYR HE1 1 1
19 26292 1 1 4 TYR HE2 H -5.907 -5.494 -5.523 1.00 . A A . 4 TYR HE2 1 1
19 26293 1 1 4 TYR HH H -5.858 -3.663 -6.664 1.00 . A A . 4 TYR HH 1 1
19 26294 1 1 4 TYR N N -2.726 -9.427 -6.321 1.00 . A A . 4 TYR N 1 1
19 26295 1 1 4 TYR O O -1.010 -10.491 -4.082 1.00 . A A . 4 TYR O 1 1
19 26296 1 1 4 TYR OH O -4.881 -3.495 -6.791 1.00 . A A . 4 TYR OH 1 1
19 26297 1 1 5 THR C C 2.756 -10.720 -5.004 1.00 . A A . 5 THR C 1 1
19 26298 1 1 5 THR CA C 1.369 -11.311 -5.264 1.00 . A A . 5 THR CA 1 1
19 26299 1 1 5 THR CB C 1.381 -12.475 -6.258 1.00 . A A . 5 THR CB 1 1
19 26300 1 1 5 THR CG2 C 2.729 -13.198 -6.295 1.00 . A A . 5 THR CG2 1 1
19 26301 1 1 5 THR H H 0.764 -9.864 -6.635 1.00 . A A . 5 THR H 1 1
19 26302 1 1 5 THR HA H 0.982 -11.656 -4.305 1.00 . A A . 5 THR HA 1 1
19 26303 1 1 5 THR HB H 1.092 -12.138 -7.253 1.00 . A A . 5 THR HB 1 1
19 26304 1 1 5 THR HG1 H -0.280 -12.960 -5.254 1.00 . A A . 5 THR HG1 1 1
19 26305 1 1 5 THR HG21 H 2.986 -13.539 -5.292 1.00 . A A . 5 THR HG21 1 1
19 26306 1 1 5 THR HG22 H 2.663 -14.055 -6.965 1.00 . A A . 5 THR HG22 1 1
19 26307 1 1 5 THR HG23 H 3.499 -12.515 -6.655 1.00 . A A . 5 THR HG23 1 1
19 26308 1 1 5 THR N N 0.471 -10.290 -5.779 1.00 . A A . 5 THR N 1 1
19 26309 1 1 5 THR O O 3.506 -10.453 -5.940 1.00 . A A . 5 THR O 1 1
19 26310 1 1 5 THR OG1 O 0.491 -13.429 -5.687 1.00 . A A . 5 THR OG1 1 1
19 26311 1 1 6 CYS C C 5.374 -11.103 -3.353 1.00 . A A . 6 CYS C 1 1
19 26312 1 1 6 CYS CA C 4.336 -9.978 -3.330 1.00 . A A . 6 CYS CA 1 1
19 26313 1 1 6 CYS CB C 4.261 -9.299 -1.961 1.00 . A A . 6 CYS CB 1 1
19 26314 1 1 6 CYS H H 2.436 -10.753 -2.970 1.00 . A A . 6 CYS H 1 1
19 26315 1 1 6 CYS HA H 4.584 -9.208 -4.061 1.00 . A A . 6 CYS HA 1 1
19 26316 1 1 6 CYS HB2 H 3.612 -9.889 -1.313 1.00 . A A . 6 CYS HB2 1 1
19 26317 1 1 6 CYS HB3 H 5.254 -9.309 -1.511 1.00 . A A . 6 CYS HB3 1 1
19 26318 1 1 6 CYS N N 3.054 -10.532 -3.726 1.00 . A A . 6 CYS N 1 1
19 26319 1 1 6 CYS O O 5.960 -11.432 -2.323 1.00 . A A . 6 CYS O 1 1
19 26320 1 1 6 CYS SG S 3.649 -7.575 -1.991 1.00 . A A . 6 CYS SG 1 1
19 26321 1 1 7 GLY C C 5.892 -14.092 -4.370 1.00 . A A . 7 GLY C 1 1
19 26322 1 1 7 GLY CA C 6.524 -12.741 -4.711 1.00 . A A . 7 GLY CA 1 1
19 26323 1 1 7 GLY H H 5.087 -11.386 -5.372 1.00 . A A . 7 GLY H 1 1
19 26324 1 1 7 GLY HA2 H 6.886 -12.752 -5.738 1.00 . A A . 7 GLY HA2 1 1
19 26325 1 1 7 GLY HA3 H 7.390 -12.569 -4.070 1.00 . A A . 7 GLY HA3 1 1
19 26326 1 1 7 GLY N N 5.569 -11.660 -4.539 1.00 . A A . 7 GLY N 1 1
19 26327 1 1 7 GLY O O 6.045 -15.058 -5.116 1.00 . A A . 7 GLY O 1 1
19 26328 1 1 8 SER C C 3.357 -14.987 -1.889 1.00 . A A . 8 SER C 1 1
19 26329 1 1 8 SER CA C 4.537 -15.333 -2.797 1.00 . A A . 8 SER CA 1 1
19 26330 1 1 8 SER CB C 5.518 -16.252 -2.066 1.00 . A A . 8 SER CB 1 1
19 26331 1 1 8 SER H H 5.074 -13.326 -2.644 1.00 . A A . 8 SER H 1 1
19 26332 1 1 8 SER HA H 4.189 -15.824 -3.706 1.00 . A A . 8 SER HA 1 1
19 26333 1 1 8 SER HB2 H 5.261 -17.292 -2.269 1.00 . A A . 8 SER HB2 1 1
19 26334 1 1 8 SER HB3 H 6.524 -16.091 -2.454 1.00 . A A . 8 SER HB3 1 1
19 26335 1 1 8 SER HG H 5.387 -16.894 -0.175 1.00 . A A . 8 SER HG 1 1
19 26336 1 1 8 SER N N 5.194 -14.117 -3.245 1.00 . A A . 8 SER N 1 1
19 26337 1 1 8 SER O O 3.198 -15.573 -0.820 1.00 . A A . 8 SER O 1 1
19 26338 1 1 8 SER OG O 5.512 -16.027 -0.659 1.00 . A A . 8 SER OG 1 1
19 26339 1 1 9 ASN C C 0.145 -13.728 -2.463 1.00 . A A . 9 ASN C 1 1
19 26340 1 1 9 ASN CA C 1.395 -13.603 -1.589 1.00 . A A . 9 ASN CA 1 1
19 26341 1 1 9 ASN CB C 1.529 -12.140 -1.163 1.00 . A A . 9 ASN CB 1 1
19 26342 1 1 9 ASN CG C 2.867 -11.892 -0.465 1.00 . A A . 9 ASN CG 1 1
19 26343 1 1 9 ASN H H 2.692 -13.563 -3.219 1.00 . A A . 9 ASN H 1 1
19 26344 1 1 9 ASN HA H 1.362 -14.258 -0.718 1.00 . A A . 9 ASN HA 1 1
19 26345 1 1 9 ASN HB2 H 1.445 -11.493 -2.036 1.00 . A A . 9 ASN HB2 1 1
19 26346 1 1 9 ASN HB3 H 0.710 -11.877 -0.492 1.00 . A A . 9 ASN HB3 1 1
19 26347 1 1 9 ASN HD21 H 3.803 -12.348 -2.201 1.00 . A A . 9 ASN HD21 1 1
19 26348 1 1 9 ASN HD22 H 4.847 -11.935 -0.882 1.00 . A A . 9 ASN HD22 1 1
19 26349 1 1 9 ASN N N 2.557 -14.034 -2.348 1.00 . A A . 9 ASN N 1 1
19 26350 1 1 9 ASN ND2 N 3.926 -12.073 -1.247 1.00 . A A . 9 ASN ND2 1 1
19 26351 1 1 9 ASN O O 0.187 -14.344 -3.527 1.00 . A A . 9 ASN O 1 1
19 26352 1 1 9 ASN OD1 O 2.933 -11.558 0.708 1.00 . A A . 9 ASN OD1 1 1
19 26353 1 1 10 CYS C C -3.183 -12.239 -2.001 1.00 . A A . 10 CYS C 1 1
19 26354 1 1 10 CYS CA C -2.196 -13.172 -2.706 1.00 . A A . 10 CYS CA 1 1
19 26355 1 1 10 CYS CB C -2.740 -14.598 -2.821 1.00 . A A . 10 CYS CB 1 1
19 26356 1 1 10 CYS H H -0.962 -12.635 -1.116 1.00 . A A . 10 CYS H 1 1
19 26357 1 1 10 CYS HA H -1.986 -12.822 -3.717 1.00 . A A . 10 CYS HA 1 1
19 26358 1 1 10 CYS HB2 H -1.951 -15.242 -3.210 1.00 . A A . 10 CYS HB2 1 1
19 26359 1 1 10 CYS HB3 H -2.984 -14.960 -1.822 1.00 . A A . 10 CYS HB3 1 1
19 26360 1 1 10 CYS N N -0.937 -13.135 -1.982 1.00 . A A . 10 CYS N 1 1
19 26361 1 1 10 CYS O O -4.085 -12.699 -1.302 1.00 . A A . 10 CYS O 1 1
19 26362 1 1 10 CYS SG S -4.218 -14.772 -3.885 1.00 . A A . 10 CYS SG 1 1
19 26363 1 1 11 TYR C C -5.041 -9.639 -2.502 1.00 . A A . 11 TYR C 1 1
19 26364 1 1 11 TYR CA C -3.841 -9.947 -1.604 1.00 . A A . 11 TYR CA 1 1
19 26365 1 1 11 TYR CB C -2.987 -8.684 -1.464 1.00 . A A . 11 TYR CB 1 1
19 26366 1 1 11 TYR CD1 C -1.354 -9.198 0.386 1.00 . A A . 11 TYR CD1 1 1
19 26367 1 1 11 TYR CD2 C -0.505 -8.929 -1.832 1.00 . A A . 11 TYR CD2 1 1
19 26368 1 1 11 TYR CE1 C -0.019 -9.444 0.868 1.00 . A A . 11 TYR CE1 1 1
19 26369 1 1 11 TYR CE2 C 0.830 -9.175 -1.351 1.00 . A A . 11 TYR CE2 1 1
19 26370 1 1 11 TYR CG C -1.569 -8.945 -0.953 1.00 . A A . 11 TYR CG 1 1
19 26371 1 1 11 TYR CZ C 1.007 -9.421 -0.025 1.00 . A A . 11 TYR CZ 1 1
19 26372 1 1 11 TYR H H -2.244 -10.583 -2.781 1.00 . A A . 11 TYR H 1 1
19 26373 1 1 11 TYR HA H -4.199 -10.343 -0.654 1.00 . A A . 11 TYR HA 1 1
19 26374 1 1 11 TYR HB2 H -2.927 -8.189 -2.434 1.00 . A A . 11 TYR HB2 1 1
19 26375 1 1 11 TYR HB3 H -3.486 -7.994 -0.784 1.00 . A A . 11 TYR HB3 1 1
19 26376 1 1 11 TYR HD1 H -2.194 -9.211 1.080 1.00 . A A . 11 TYR HD1 1 1
19 26377 1 1 11 TYR HD2 H -0.675 -8.730 -2.890 1.00 . A A . 11 TYR HD2 1 1
19 26378 1 1 11 TYR HE1 H 0.164 -9.644 1.923 1.00 . A A . 11 TYR HE1 1 1
19 26379 1 1 11 TYR HE2 H 1.680 -9.166 -2.034 1.00 . A A . 11 TYR HE2 1 1
19 26380 1 1 11 TYR HH H 2.896 -8.970 0.058 1.00 . A A . 11 TYR HH 1 1
19 26381 1 1 11 TYR N N -2.980 -10.948 -2.210 1.00 . A A . 11 TYR N 1 1
19 26382 1 1 11 TYR O O -5.338 -8.476 -2.770 1.00 . A A . 11 TYR O 1 1
19 26383 1 1 11 TYR OH O 2.267 -9.653 0.429 1.00 . A A . 11 TYR OH 1 1
19 26384 1 1 12 SER C C -7.559 -9.230 -3.524 1.00 . A A . 12 SER C 1 1
19 26385 1 1 12 SER CA C -6.859 -10.561 -3.804 1.00 . A A . 12 SER CA 1 1
19 26386 1 1 12 SER CB C -7.833 -11.725 -3.611 1.00 . A A . 12 SER CB 1 1
19 26387 1 1 12 SER H H -5.449 -11.645 -2.720 1.00 . A A . 12 SER H 1 1
19 26388 1 1 12 SER HA H -6.468 -10.581 -4.822 1.00 . A A . 12 SER HA 1 1
19 26389 1 1 12 SER HB2 H -8.153 -12.096 -4.586 1.00 . A A . 12 SER HB2 1 1
19 26390 1 1 12 SER HB3 H -7.322 -12.547 -3.110 1.00 . A A . 12 SER HB3 1 1
19 26391 1 1 12 SER HG H -8.782 -11.430 -1.874 1.00 . A A . 12 SER HG 1 1
19 26392 1 1 12 SER N N -5.698 -10.702 -2.943 1.00 . A A . 12 SER N 1 1
19 26393 1 1 12 SER O O -7.486 -8.707 -2.413 1.00 . A A . 12 SER O 1 1
19 26394 1 1 12 SER OG O -8.976 -11.343 -2.851 1.00 . A A . 12 SER OG 1 1
19 26395 1 1 13 SER C C -9.611 -7.370 -3.058 1.00 . A A . 13 SER C 1 1
19 26396 1 1 13 SER CA C -8.937 -7.460 -4.429 1.00 . A A . 13 SER CA 1 1
19 26397 1 1 13 SER CB C -9.976 -7.305 -5.541 1.00 . A A . 13 SER CB 1 1
19 26398 1 1 13 SER H H -8.279 -9.151 -5.452 1.00 . A A . 13 SER H 1 1
19 26399 1 1 13 SER HA H -8.177 -6.687 -4.532 1.00 . A A . 13 SER HA 1 1
19 26400 1 1 13 SER HB2 H -10.228 -6.251 -5.658 1.00 . A A . 13 SER HB2 1 1
19 26401 1 1 13 SER HB3 H -9.546 -7.637 -6.487 1.00 . A A . 13 SER HB3 1 1
19 26402 1 1 13 SER HG H -11.560 -7.754 -4.404 1.00 . A A . 13 SER HG 1 1
19 26403 1 1 13 SER N N -8.224 -8.720 -4.551 1.00 . A A . 13 SER N 1 1
19 26404 1 1 13 SER O O -9.900 -6.277 -2.574 1.00 . A A . 13 SER O 1 1
19 26405 1 1 13 SER OG O -11.162 -8.049 -5.272 1.00 . A A . 13 SER OG 1 1
19 26406 1 1 14 SER C C -9.434 -8.375 -0.065 1.00 . A A . 14 SER C 1 1
19 26407 1 1 14 SER CA C -10.475 -8.602 -1.164 1.00 . A A . 14 SER CA 1 1
19 26408 1 1 14 SER CB C -11.178 -9.946 -0.962 1.00 . A A . 14 SER CB 1 1
19 26409 1 1 14 SER H H -9.603 -9.420 -2.870 1.00 . A A . 14 SER H 1 1
19 26410 1 1 14 SER HA H -11.215 -7.801 -1.161 1.00 . A A . 14 SER HA 1 1
19 26411 1 1 14 SER HB2 H -11.821 -10.151 -1.817 1.00 . A A . 14 SER HB2 1 1
19 26412 1 1 14 SER HB3 H -10.434 -10.741 -0.922 1.00 . A A . 14 SER HB3 1 1
19 26413 1 1 14 SER HG H -12.218 -9.036 0.485 1.00 . A A . 14 SER HG 1 1
19 26414 1 1 14 SER N N -9.841 -8.535 -2.470 1.00 . A A . 14 SER N 1 1
19 26415 1 1 14 SER O O -9.772 -7.931 1.031 1.00 . A A . 14 SER O 1 1
19 26416 1 1 14 SER OG O -11.956 -9.966 0.232 1.00 . A A . 14 SER OG 1 1
19 26417 1 1 15 ASP C C -6.584 -7.088 0.480 1.00 . A A . 15 ASP C 1 1
19 26418 1 1 15 ASP CA C -7.100 -8.527 0.548 1.00 . A A . 15 ASP CA 1 1
19 26419 1 1 15 ASP CB C -5.937 -9.462 0.213 1.00 . A A . 15 ASP CB 1 1
19 26420 1 1 15 ASP CG C -5.884 -10.751 1.036 1.00 . A A . 15 ASP CG 1 1
19 26421 1 1 15 ASP H H -7.925 -9.051 -1.292 1.00 . A A . 15 ASP H 1 1
19 26422 1 1 15 ASP HA H -7.524 -8.773 1.521 1.00 . A A . 15 ASP HA 1 1
19 26423 1 1 15 ASP HB2 H -5.994 -9.726 -0.843 1.00 . A A . 15 ASP HB2 1 1
19 26424 1 1 15 ASP HB3 H -5.001 -8.920 0.355 1.00 . A A . 15 ASP HB3 1 1
19 26425 1 1 15 ASP N N -8.191 -8.691 -0.398 1.00 . A A . 15 ASP N 1 1
19 26426 1 1 15 ASP O O -5.950 -6.608 1.418 1.00 . A A . 15 ASP O 1 1
19 26427 1 1 15 ASP OD1 O -6.787 -11.591 0.832 1.00 . A A . 15 ASP OD1 1 1
19 26428 1 1 15 ASP OD2 O -4.944 -10.866 1.851 1.00 . A A . 15 ASP OD2 1 1
19 26429 1 1 16 VAL C C -7.327 -4.136 0.002 1.00 . A A . 16 VAL C 1 1
19 26430 1 1 16 VAL CA C -6.450 -5.066 -0.840 1.00 . A A . 16 VAL CA 1 1
19 26431 1 1 16 VAL CB C -6.474 -4.724 -2.330 1.00 . A A . 16 VAL CB 1 1
19 26432 1 1 16 VAL CG1 C -6.384 -3.212 -2.548 1.00 . A A . 16 VAL CG1 1 1
19 26433 1 1 16 VAL CG2 C -5.356 -5.453 -3.078 1.00 . A A . 16 VAL CG2 1 1
19 26434 1 1 16 VAL H H -7.393 -6.837 -1.396 1.00 . A A . 16 VAL H 1 1
19 26435 1 1 16 VAL HA H -5.420 -4.986 -0.492 1.00 . A A . 16 VAL HA 1 1
19 26436 1 1 16 VAL HB H -7.426 -5.065 -2.737 1.00 . A A . 16 VAL HB 1 1
19 26437 1 1 16 VAL HG11 H -6.704 -2.696 -1.643 1.00 . A A . 16 VAL HG11 1 1
19 26438 1 1 16 VAL HG12 H -5.353 -2.939 -2.778 1.00 . A A . 16 VAL HG12 1 1
19 26439 1 1 16 VAL HG13 H -7.030 -2.925 -3.378 1.00 . A A . 16 VAL HG13 1 1
19 26440 1 1 16 VAL HG21 H -4.690 -5.931 -2.360 1.00 . A A . 16 VAL HG21 1 1
19 26441 1 1 16 VAL HG22 H -5.790 -6.211 -3.730 1.00 . A A . 16 VAL HG22 1 1
19 26442 1 1 16 VAL HG23 H -4.792 -4.738 -3.677 1.00 . A A . 16 VAL HG23 1 1
19 26443 1 1 16 VAL N N -6.876 -6.440 -0.638 1.00 . A A . 16 VAL N 1 1
19 26444 1 1 16 VAL O O -6.864 -3.561 0.985 1.00 . A A . 16 VAL O 1 1
19 26445 1 1 17 SER C C -9.275 -3.238 1.793 1.00 . A A . 17 SER C 1 1
19 26446 1 1 17 SER CA C -9.525 -3.167 0.286 1.00 . A A . 17 SER CA 1 1
19 26447 1 1 17 SER CB C -10.967 -3.567 -0.033 1.00 . A A . 17 SER CB 1 1
19 26448 1 1 17 SER H H -8.948 -4.488 -1.218 1.00 . A A . 17 SER H 1 1
19 26449 1 1 17 SER HA H -9.338 -2.159 -0.086 1.00 . A A . 17 SER HA 1 1
19 26450 1 1 17 SER HB2 H -11.048 -3.821 -1.090 1.00 . A A . 17 SER HB2 1 1
19 26451 1 1 17 SER HB3 H -11.227 -4.464 0.531 1.00 . A A . 17 SER HB3 1 1
19 26452 1 1 17 SER HG H -12.772 -2.919 0.538 1.00 . A A . 17 SER HG 1 1
19 26453 1 1 17 SER N N -8.579 -4.017 -0.417 1.00 . A A . 17 SER N 1 1
19 26454 1 1 17 SER O O -9.272 -2.215 2.475 1.00 . A A . 17 SER O 1 1
19 26455 1 1 17 SER OG O -11.891 -2.527 0.277 1.00 . A A . 17 SER OG 1 1
19 26456 1 1 18 THR C C -7.687 -3.769 4.170 1.00 . A A . 18 THR C 1 1
19 26457 1 1 18 THR CA C -8.818 -4.677 3.684 1.00 . A A . 18 THR CA 1 1
19 26458 1 1 18 THR CB C -8.535 -6.166 3.888 1.00 . A A . 18 THR CB 1 1
19 26459 1 1 18 THR CG2 C -7.737 -6.440 5.165 1.00 . A A . 18 THR CG2 1 1
19 26460 1 1 18 THR H H -9.072 -5.285 1.708 1.00 . A A . 18 THR H 1 1
19 26461 1 1 18 THR HA H -9.714 -4.397 4.238 1.00 . A A . 18 THR HA 1 1
19 26462 1 1 18 THR HB H -8.034 -6.590 3.018 1.00 . A A . 18 THR HB 1 1
19 26463 1 1 18 THR HG1 H -10.134 -6.450 5.057 1.00 . A A . 18 THR HG1 1 1
19 26464 1 1 18 THR HG21 H -8.214 -5.937 6.006 1.00 . A A . 18 THR HG21 1 1
19 26465 1 1 18 THR HG22 H -7.708 -7.514 5.353 1.00 . A A . 18 THR HG22 1 1
19 26466 1 1 18 THR HG23 H -6.721 -6.064 5.046 1.00 . A A . 18 THR HG23 1 1
19 26467 1 1 18 THR N N -9.069 -4.457 2.269 1.00 . A A . 18 THR N 1 1
19 26468 1 1 18 THR O O -7.854 -3.026 5.136 1.00 . A A . 18 THR O 1 1
19 26469 1 1 18 THR OG1 O -9.816 -6.730 4.151 1.00 . A A . 18 THR OG1 1 1
19 26470 1 1 19 ALA C C -5.759 -1.576 3.716 1.00 . A A . 19 ALA C 1 1
19 26471 1 1 19 ALA CA C -5.400 -3.058 3.831 1.00 . A A . 19 ALA CA 1 1
19 26472 1 1 19 ALA CB C -4.221 -3.444 2.935 1.00 . A A . 19 ALA CB 1 1
19 26473 1 1 19 ALA H H -6.431 -4.469 2.696 1.00 . A A . 19 ALA H 1 1
19 26474 1 1 19 ALA HA H -5.141 -3.282 4.866 1.00 . A A . 19 ALA HA 1 1
19 26475 1 1 19 ALA HB1 H -4.508 -4.280 2.297 1.00 . A A . 19 ALA HB1 1 1
19 26476 1 1 19 ALA HB2 H -3.944 -2.593 2.313 1.00 . A A . 19 ALA HB2 1 1
19 26477 1 1 19 ALA HB3 H -3.373 -3.733 3.555 1.00 . A A . 19 ALA HB3 1 1
19 26478 1 1 19 ALA N N -6.559 -3.861 3.481 1.00 . A A . 19 ALA N 1 1
19 26479 1 1 19 ALA O O -5.399 -0.777 4.581 1.00 . A A . 19 ALA O 1 1
19 26480 1 1 20 GLN C C -7.724 0.632 3.567 1.00 . A A . 20 GLN C 1 1
19 26481 1 1 20 GLN CA C -6.873 0.122 2.403 1.00 . A A . 20 GLN CA 1 1
19 26482 1 1 20 GLN CB C -7.628 0.245 1.077 1.00 . A A . 20 GLN CB 1 1
19 26483 1 1 20 GLN CD C -7.755 -0.531 -1.318 1.00 . A A . 20 GLN CD 1 1
19 26484 1 1 20 GLN CG C -7.071 -0.727 0.036 1.00 . A A . 20 GLN CG 1 1
19 26485 1 1 20 GLN H H -6.750 -1.906 1.943 1.00 . A A . 20 GLN H 1 1
19 26486 1 1 20 GLN HA H -5.948 0.695 2.341 1.00 . A A . 20 GLN HA 1 1
19 26487 1 1 20 GLN HB2 H -8.688 0.044 1.238 1.00 . A A . 20 GLN HB2 1 1
19 26488 1 1 20 GLN HB3 H -7.550 1.267 0.704 1.00 . A A . 20 GLN HB3 1 1
19 26489 1 1 20 GLN HE21 H -7.255 1.429 -1.235 1.00 . A A . 20 GLN HE21 1 1
19 26490 1 1 20 GLN HE22 H -8.128 0.946 -2.650 1.00 . A A . 20 GLN HE22 1 1
19 26491 1 1 20 GLN HG2 H -5.997 -0.576 -0.070 1.00 . A A . 20 GLN HG2 1 1
19 26492 1 1 20 GLN HG3 H -7.216 -1.752 0.376 1.00 . A A . 20 GLN HG3 1 1
19 26493 1 1 20 GLN N N -6.462 -1.251 2.641 1.00 . A A . 20 GLN N 1 1
19 26494 1 1 20 GLN NE2 N -7.708 0.718 -1.772 1.00 . A A . 20 GLN NE2 1 1
19 26495 1 1 20 GLN O O -7.382 1.629 4.200 1.00 . A A . 20 GLN O 1 1
19 26496 1 1 20 GLN OE1 O -8.288 -1.453 -1.913 1.00 . A A . 20 GLN OE1 1 1
19 26497 1 1 21 ALA C C -8.915 0.930 6.029 1.00 . A A . 21 ALA C 1 1
19 26498 1 1 21 ALA CA C -9.718 0.292 4.894 1.00 . A A . 21 ALA CA 1 1
19 26499 1 1 21 ALA CB C -10.496 -0.943 5.351 1.00 . A A . 21 ALA CB 1 1
19 26500 1 1 21 ALA H H -9.088 -0.887 3.296 1.00 . A A . 21 ALA H 1 1
19 26501 1 1 21 ALA HA H -10.423 1.025 4.500 1.00 . A A . 21 ALA HA 1 1
19 26502 1 1 21 ALA HB1 H -10.493 -1.690 4.559 1.00 . A A . 21 ALA HB1 1 1
19 26503 1 1 21 ALA HB2 H -10.027 -1.358 6.244 1.00 . A A . 21 ALA HB2 1 1
19 26504 1 1 21 ALA HB3 H -11.525 -0.661 5.580 1.00 . A A . 21 ALA HB3 1 1
19 26505 1 1 21 ALA N N -8.816 -0.077 3.815 1.00 . A A . 21 ALA N 1 1
19 26506 1 1 21 ALA O O -9.377 1.877 6.664 1.00 . A A . 21 ALA O 1 1
19 26507 1 1 22 ALA C C -6.143 2.149 6.799 1.00 . A A . 22 ALA C 1 1
19 26508 1 1 22 ALA CA C -6.857 0.891 7.297 1.00 . A A . 22 ALA CA 1 1
19 26509 1 1 22 ALA CB C -5.878 -0.207 7.721 1.00 . A A . 22 ALA CB 1 1
19 26510 1 1 22 ALA H H -7.360 -0.384 5.729 1.00 . A A . 22 ALA H 1 1
19 26511 1 1 22 ALA HA H -7.482 1.151 8.152 1.00 . A A . 22 ALA HA 1 1
19 26512 1 1 22 ALA HB1 H -6.371 -1.177 7.658 1.00 . A A . 22 ALA HB1 1 1
19 26513 1 1 22 ALA HB2 H -5.012 -0.196 7.058 1.00 . A A . 22 ALA HB2 1 1
19 26514 1 1 22 ALA HB3 H -5.554 -0.029 8.746 1.00 . A A . 22 ALA HB3 1 1
19 26515 1 1 22 ALA N N -7.728 0.386 6.249 1.00 . A A . 22 ALA N 1 1
19 26516 1 1 22 ALA O O -6.196 3.194 7.445 1.00 . A A . 22 ALA O 1 1
19 26517 1 1 23 GLY C C -5.695 4.310 4.818 1.00 . A A . 23 GLY C 1 1
19 26518 1 1 23 GLY CA C -4.767 3.118 5.063 1.00 . A A . 23 GLY CA 1 1
19 26519 1 1 23 GLY H H -5.453 1.152 5.135 1.00 . A A . 23 GLY H 1 1
19 26520 1 1 23 GLY HA2 H -3.951 3.417 5.720 1.00 . A A . 23 GLY HA2 1 1
19 26521 1 1 23 GLY HA3 H -4.318 2.804 4.120 1.00 . A A . 23 GLY HA3 1 1
19 26522 1 1 23 GLY N N -5.491 2.006 5.655 1.00 . A A . 23 GLY N 1 1
19 26523 1 1 23 GLY O O -5.336 5.450 5.105 1.00 . A A . 23 GLY O 1 1
19 26524 1 1 24 TYR C C -8.409 5.638 5.297 1.00 . A A . 24 TYR C 1 1
19 26525 1 1 24 TYR CA C -7.854 5.034 4.005 1.00 . A A . 24 TYR CA 1 1
19 26526 1 1 24 TYR CB C -8.991 4.337 3.255 1.00 . A A . 24 TYR CB 1 1
19 26527 1 1 24 TYR CD1 C -9.057 5.566 1.054 1.00 . A A . 24 TYR CD1 1 1
19 26528 1 1 24 TYR CD2 C -10.974 5.688 2.479 1.00 . A A . 24 TYR CD2 1 1
19 26529 1 1 24 TYR CE1 C -9.722 6.403 0.089 1.00 . A A . 24 TYR CE1 1 1
19 26530 1 1 24 TYR CE2 C -11.638 6.525 1.513 1.00 . A A . 24 TYR CE2 1 1
19 26531 1 1 24 TYR CG C -9.698 5.226 2.229 1.00 . A A . 24 TYR CG 1 1
19 26532 1 1 24 TYR CZ C -10.980 6.841 0.367 1.00 . A A . 24 TYR CZ 1 1
19 26533 1 1 24 TYR H H -7.156 3.072 4.060 1.00 . A A . 24 TYR H 1 1
19 26534 1 1 24 TYR HA H -7.364 5.817 3.429 1.00 . A A . 24 TYR HA 1 1
19 26535 1 1 24 TYR HB2 H -8.592 3.459 2.746 1.00 . A A . 24 TYR HB2 1 1
19 26536 1 1 24 TYR HB3 H -9.725 3.980 3.977 1.00 . A A . 24 TYR HB3 1 1
19 26537 1 1 24 TYR HD1 H -8.050 5.201 0.857 1.00 . A A . 24 TYR HD1 1 1
19 26538 1 1 24 TYR HD2 H -11.479 5.419 3.406 1.00 . A A . 24 TYR HD2 1 1
19 26539 1 1 24 TYR HE1 H -9.229 6.680 -0.843 1.00 . A A . 24 TYR HE1 1 1
19 26540 1 1 24 TYR HE2 H -12.646 6.896 1.698 1.00 . A A . 24 TYR HE2 1 1
19 26541 1 1 24 TYR HH H -12.489 7.232 -0.795 1.00 . A A . 24 TYR HH 1 1
19 26542 1 1 24 TYR N N -6.872 4.003 4.291 1.00 . A A . 24 TYR N 1 1
19 26543 1 1 24 TYR O O -8.190 6.814 5.580 1.00 . A A . 24 TYR O 1 1
19 26544 1 1 24 TYR OH O -11.608 7.632 -0.545 1.00 . A A . 24 TYR OH 1 1
19 26545 1 1 25 LYS C C -8.667 6.044 8.092 1.00 . A A . 25 LYS C 1 1
19 26546 1 1 25 LYS CA C -9.702 5.241 7.302 1.00 . A A . 25 LYS CA 1 1
19 26547 1 1 25 LYS CB C -10.270 4.046 8.072 1.00 . A A . 25 LYS CB 1 1
19 26548 1 1 25 LYS CD C -12.290 5.258 8.975 1.00 . A A . 25 LYS CD 1 1
19 26549 1 1 25 LYS CE C -13.144 5.508 10.220 1.00 . A A . 25 LYS CE 1 1
19 26550 1 1 25 LYS CG C -11.005 4.507 9.332 1.00 . A A . 25 LYS CG 1 1
19 26551 1 1 25 LYS H H -9.289 3.848 5.809 1.00 . A A . 25 LYS H 1 1
19 26552 1 1 25 LYS HA H -10.538 5.897 7.061 1.00 . A A . 25 LYS HA 1 1
19 26553 1 1 25 LYS HB2 H -10.954 3.488 7.432 1.00 . A A . 25 LYS HB2 1 1
19 26554 1 1 25 LYS HB3 H -9.463 3.368 8.345 1.00 . A A . 25 LYS HB3 1 1
19 26555 1 1 25 LYS HD2 H -12.040 6.209 8.504 1.00 . A A . 25 LYS HD2 1 1
19 26556 1 1 25 LYS HD3 H -12.861 4.682 8.247 1.00 . A A . 25 LYS HD3 1 1
19 26557 1 1 25 LYS HE2 H -12.553 6.026 10.975 1.00 . A A . 25 LYS HE2 1 1
19 26558 1 1 25 LYS HE3 H -13.980 6.158 9.969 1.00 . A A . 25 LYS HE3 1 1
19 26559 1 1 25 LYS HG2 H -11.246 3.643 9.952 1.00 . A A . 25 LYS HG2 1 1
19 26560 1 1 25 LYS HG3 H -10.355 5.152 9.922 1.00 . A A . 25 LYS HG3 1 1
19 26561 1 1 25 LYS HZ1 H -13.957 3.644 10.017 1.00 . A A . 25 LYS HZ1 1 1
19 26562 1 1 25 LYS HZ2 H -12.916 3.769 11.269 1.00 . A A . 25 LYS HZ2 1 1
19 26563 1 1 25 LYS HZ3 H -14.413 4.410 11.385 1.00 . A A . 25 LYS HZ3 1 1
19 26564 1 1 25 LYS N N -9.116 4.804 6.047 1.00 . A A . 25 LYS N 1 1
19 26565 1 1 25 LYS NZ N -13.649 4.229 10.767 1.00 . A A . 25 LYS NZ 1 1
19 26566 1 1 25 LYS O O -8.931 7.175 8.497 1.00 . A A . 25 LYS O 1 1
19 26567 1 1 26 LEU C C -6.010 7.346 8.284 1.00 . A A . 26 LEU C 1 1
19 26568 1 1 26 LEU CA C -6.433 6.073 9.020 1.00 . A A . 26 LEU CA 1 1
19 26569 1 1 26 LEU CB C -5.285 5.091 9.259 1.00 . A A . 26 LEU CB 1 1
19 26570 1 1 26 LEU CD1 C -4.293 6.209 11.290 1.00 . A A . 26 LEU CD1 1 1
19 26571 1 1 26 LEU CD2 C -2.875 4.662 9.865 1.00 . A A . 26 LEU CD2 1 1
19 26572 1 1 26 LEU CG C -4.017 5.679 9.881 1.00 . A A . 26 LEU CG 1 1
19 26573 1 1 26 LEU H H -7.302 4.508 7.953 1.00 . A A . 26 LEU H 1 1
19 26574 1 1 26 LEU HA H -6.826 6.353 9.997 1.00 . A A . 26 LEU HA 1 1
19 26575 1 1 26 LEU HB2 H -5.646 4.291 9.905 1.00 . A A . 26 LEU HB2 1 1
19 26576 1 1 26 LEU HB3 H -5.019 4.634 8.305 1.00 . A A . 26 LEU HB3 1 1
19 26577 1 1 26 LEU HD11 H -5.267 6.700 11.309 1.00 . A A . 26 LEU HD11 1 1
19 26578 1 1 26 LEU HD12 H -4.290 5.380 11.997 1.00 . A A . 26 LEU HD12 1 1
19 26579 1 1 26 LEU HD13 H -3.520 6.926 11.566 1.00 . A A . 26 LEU HD13 1 1
19 26580 1 1 26 LEU HD21 H -2.895 4.107 8.927 1.00 . A A . 26 LEU HD21 1 1
19 26581 1 1 26 LEU HD22 H -1.922 5.182 9.958 1.00 . A A . 26 LEU HD22 1 1
19 26582 1 1 26 LEU HD23 H -2.993 3.969 10.699 1.00 . A A . 26 LEU HD23 1 1
19 26583 1 1 26 LEU HG H -3.700 6.528 9.275 1.00 . A A . 26 LEU HG 1 1
19 26584 1 1 26 LEU N N -7.509 5.429 8.286 1.00 . A A . 26 LEU N 1 1
19 26585 1 1 26 LEU O O -5.621 8.330 8.910 1.00 . A A . 26 LEU O 1 1
19 26586 1 1 27 HIS C C -6.727 9.561 6.355 1.00 . A A . 27 HIS C 1 1
19 26587 1 1 27 HIS CA C -5.731 8.420 6.134 1.00 . A A . 27 HIS CA 1 1
19 26588 1 1 27 HIS CB C -5.619 8.008 4.665 1.00 . A A . 27 HIS CB 1 1
19 26589 1 1 27 HIS CD2 C -6.203 9.592 2.671 1.00 . A A . 27 HIS CD2 1 1
19 26590 1 1 27 HIS CE1 C -4.481 10.934 2.824 1.00 . A A . 27 HIS CE1 1 1
19 26591 1 1 27 HIS CG C -5.436 9.167 3.715 1.00 . A A . 27 HIS CG 1 1
19 26592 1 1 27 HIS H H -6.417 6.481 6.460 1.00 . A A . 27 HIS H 1 1
19 26593 1 1 27 HIS HA H -4.744 8.742 6.466 1.00 . A A . 27 HIS HA 1 1
19 26594 1 1 27 HIS HB2 H -4.779 7.323 4.555 1.00 . A A . 27 HIS HB2 1 1
19 26595 1 1 27 HIS HB3 H -6.517 7.459 4.384 1.00 . A A . 27 HIS HB3 1 1
19 26596 1 1 27 HIS HD1 H -3.612 9.984 4.450 1.00 . A A . 27 HIS HD1 1 1
19 26597 1 1 27 HIS HD2 H -7.132 9.134 2.334 1.00 . A A . 27 HIS HD2 1 1
19 26598 1 1 27 HIS HE1 H -3.789 11.751 2.619 1.00 . A A . 27 HIS HE1 1 1
19 26599 1 1 27 HIS HE2 H -5.943 11.145 1.319 1.00 . A A . 27 HIS HE2 1 1
19 26600 1 1 27 HIS N N -6.100 7.285 6.963 1.00 . A A . 27 HIS N 1 1
19 26601 1 1 27 HIS ND1 N -4.358 10.031 3.786 1.00 . A A . 27 HIS ND1 1 1
19 26602 1 1 27 HIS NE2 N -5.625 10.661 2.134 1.00 . A A . 27 HIS NE2 1 1
19 26603 1 1 27 HIS O O -6.328 10.700 6.595 1.00 . A A . 27 HIS O 1 1
19 26604 1 1 28 GLU C C -8.973 10.809 7.854 1.00 . A A . 28 GLU C 1 1
19 26605 1 1 28 GLU CA C -9.059 10.197 6.455 1.00 . A A . 28 GLU CA 1 1
19 26606 1 1 28 GLU CB C -10.435 9.574 6.213 1.00 . A A . 28 GLU CB 1 1
19 26607 1 1 28 GLU CD C -11.690 7.442 5.725 1.00 . A A . 28 GLU CD 1 1
19 26608 1 1 28 GLU CG C -10.311 8.091 5.856 1.00 . A A . 28 GLU CG 1 1
19 26609 1 1 28 GLU H H -8.318 8.287 6.073 1.00 . A A . 28 GLU H 1 1
19 26610 1 1 28 GLU HA H -8.877 10.965 5.703 1.00 . A A . 28 GLU HA 1 1
19 26611 1 1 28 GLU HB2 H -11.051 9.687 7.104 1.00 . A A . 28 GLU HB2 1 1
19 26612 1 1 28 GLU HB3 H -10.941 10.105 5.407 1.00 . A A . 28 GLU HB3 1 1
19 26613 1 1 28 GLU HG2 H -9.764 7.984 4.919 1.00 . A A . 28 GLU HG2 1 1
19 26614 1 1 28 GLU HG3 H -9.733 7.576 6.623 1.00 . A A . 28 GLU HG3 1 1
19 26615 1 1 28 GLU N N -8.003 9.216 6.268 1.00 . A A . 28 GLU N 1 1
19 26616 1 1 28 GLU O O -9.454 11.917 8.083 1.00 . A A . 28 GLU O 1 1
19 26617 1 1 28 GLU OE1 O -12.678 8.140 6.040 1.00 . A A . 28 GLU OE1 1 1
19 26618 1 1 28 GLU OE2 O -11.725 6.262 5.312 1.00 . A A . 28 GLU OE2 1 1
19 26619 1 1 29 ASP C C -6.957 11.404 10.227 1.00 . A A . 29 ASP C 1 1
19 26620 1 1 29 ASP CA C -8.198 10.515 10.127 1.00 . A A . 29 ASP CA 1 1
19 26621 1 1 29 ASP CB C -8.011 9.334 11.081 1.00 . A A . 29 ASP CB 1 1
19 26622 1 1 29 ASP CG C -9.208 8.385 11.179 1.00 . A A . 29 ASP CG 1 1
19 26623 1 1 29 ASP H H -7.964 9.159 8.563 1.00 . A A . 29 ASP H 1 1
19 26624 1 1 29 ASP HA H -9.117 11.054 10.357 1.00 . A A . 29 ASP HA 1 1
19 26625 1 1 29 ASP HB2 H -7.139 8.763 10.762 1.00 . A A . 29 ASP HB2 1 1
19 26626 1 1 29 ASP HB3 H -7.791 9.721 12.076 1.00 . A A . 29 ASP HB3 1 1
19 26627 1 1 29 ASP N N -8.354 10.060 8.756 1.00 . A A . 29 ASP N 1 1
19 26628 1 1 29 ASP O O -6.842 12.214 11.146 1.00 . A A . 29 ASP O 1 1
19 26629 1 1 29 ASP OD1 O -10.015 8.390 10.225 1.00 . A A . 29 ASP OD1 1 1
19 26630 1 1 29 ASP OD2 O -9.288 7.677 12.206 1.00 . A A . 29 ASP OD2 1 1
19 26631 1 1 30 GLY C C -3.839 11.498 10.288 1.00 . A A . 30 GLY C 1 1
19 26632 1 1 30 GLY CA C -4.832 11.999 9.237 1.00 . A A . 30 GLY CA 1 1
19 26633 1 1 30 GLY H H -6.162 10.563 8.525 1.00 . A A . 30 GLY H 1 1
19 26634 1 1 30 GLY HA2 H -4.382 11.936 8.246 1.00 . A A . 30 GLY HA2 1 1
19 26635 1 1 30 GLY HA3 H -5.058 13.051 9.416 1.00 . A A . 30 GLY HA3 1 1
19 26636 1 1 30 GLY N N -6.060 11.224 9.268 1.00 . A A . 30 GLY N 1 1
19 26637 1 1 30 GLY O O -2.936 12.229 10.692 1.00 . A A . 30 GLY O 1 1
19 26638 1 1 31 GLU C C -2.113 8.780 11.017 1.00 . A A . 31 GLU C 1 1
19 26639 1 1 31 GLU CA C -3.174 9.648 11.696 1.00 . A A . 31 GLU CA 1 1
19 26640 1 1 31 GLU CB C -3.987 8.833 12.705 1.00 . A A . 31 GLU CB 1 1
19 26641 1 1 31 GLU CD C -3.495 10.217 14.755 1.00 . A A . 31 GLU CD 1 1
19 26642 1 1 31 GLU CG C -4.579 9.736 13.789 1.00 . A A . 31 GLU CG 1 1
19 26643 1 1 31 GLU H H -4.778 9.668 10.367 1.00 . A A . 31 GLU H 1 1
19 26644 1 1 31 GLU HA H -2.697 10.481 12.212 1.00 . A A . 31 GLU HA 1 1
19 26645 1 1 31 GLU HB2 H -4.788 8.303 12.190 1.00 . A A . 31 GLU HB2 1 1
19 26646 1 1 31 GLU HB3 H -3.349 8.078 13.165 1.00 . A A . 31 GLU HB3 1 1
19 26647 1 1 31 GLU HG2 H -5.065 10.595 13.325 1.00 . A A . 31 GLU HG2 1 1
19 26648 1 1 31 GLU HG3 H -5.348 9.193 14.339 1.00 . A A . 31 GLU HG3 1 1
19 26649 1 1 31 GLU N N -4.041 10.255 10.700 1.00 . A A . 31 GLU N 1 1
19 26650 1 1 31 GLU O O -2.137 8.601 9.800 1.00 . A A . 31 GLU O 1 1
19 26651 1 1 31 GLU OE1 O -2.526 9.451 14.948 1.00 . A A . 31 GLU OE1 1 1
19 26652 1 1 31 GLU OE2 O -3.659 11.340 15.279 1.00 . A A . 31 GLU OE2 1 1
19 26653 1 1 32 THR C C -0.065 6.115 12.128 1.00 . A A . 32 THR C 1 1
19 26654 1 1 32 THR CA C -0.140 7.417 11.328 1.00 . A A . 32 THR CA 1 1
19 26655 1 1 32 THR CB C 1.159 8.225 11.361 1.00 . A A . 32 THR CB 1 1
19 26656 1 1 32 THR CG2 C 0.976 9.650 10.833 1.00 . A A . 32 THR CG2 1 1
19 26657 1 1 32 THR H H -1.195 8.412 12.823 1.00 . A A . 32 THR H 1 1
19 26658 1 1 32 THR HA H -0.374 7.147 10.298 1.00 . A A . 32 THR HA 1 1
19 26659 1 1 32 THR HB H 1.953 7.709 10.822 1.00 . A A . 32 THR HB 1 1
19 26660 1 1 32 THR HG1 H 2.384 8.202 12.944 1.00 . A A . 32 THR HG1 1 1
19 26661 1 1 32 THR HG21 H 0.425 9.620 9.893 1.00 . A A . 32 THR HG21 1 1
19 26662 1 1 32 THR HG22 H 0.420 10.239 11.563 1.00 . A A . 32 THR HG22 1 1
19 26663 1 1 32 THR HG23 H 1.953 10.104 10.667 1.00 . A A . 32 THR HG23 1 1
19 26664 1 1 32 THR N N -1.207 8.262 11.835 1.00 . A A . 32 THR N 1 1
19 26665 1 1 32 THR O O -0.823 5.922 13.077 1.00 . A A . 32 THR O 1 1
19 26666 1 1 32 THR OG1 O 1.423 8.402 12.751 1.00 . A A . 32 THR OG1 1 1
19 26667 1 1 33 VAL C C 2.534 3.710 12.560 1.00 . A A . 33 VAL C 1 1
19 26668 1 1 33 VAL CA C 1.037 3.978 12.381 1.00 . A A . 33 VAL CA 1 1
19 26669 1 1 33 VAL CB C 0.322 2.873 11.600 1.00 . A A . 33 VAL CB 1 1
19 26670 1 1 33 VAL CG1 C -1.104 3.293 11.239 1.00 . A A . 33 VAL CG1 1 1
19 26671 1 1 33 VAL CG2 C 1.113 2.485 10.350 1.00 . A A . 33 VAL CG2 1 1
19 26672 1 1 33 VAL H H 1.467 5.420 10.942 1.00 . A A . 33 VAL H 1 1
19 26673 1 1 33 VAL HA H 0.574 4.050 13.365 1.00 . A A . 33 VAL HA 1 1
19 26674 1 1 33 VAL HB H 0.260 1.995 12.243 1.00 . A A . 33 VAL HB 1 1
19 26675 1 1 33 VAL HG11 H -1.331 4.250 11.709 1.00 . A A . 33 VAL HG11 1 1
19 26676 1 1 33 VAL HG12 H -1.191 3.391 10.156 1.00 . A A . 33 VAL HG12 1 1
19 26677 1 1 33 VAL HG13 H -1.805 2.538 11.593 1.00 . A A . 33 VAL HG13 1 1
19 26678 1 1 33 VAL HG21 H 1.259 3.366 9.724 1.00 . A A . 33 VAL HG21 1 1
19 26679 1 1 33 VAL HG22 H 2.084 2.084 10.644 1.00 . A A . 33 VAL HG22 1 1
19 26680 1 1 33 VAL HG23 H 0.562 1.729 9.791 1.00 . A A . 33 VAL HG23 1 1
19 26681 1 1 33 VAL N N 0.855 5.255 11.715 1.00 . A A . 33 VAL N 1 1
19 26682 1 1 33 VAL O O 3.300 3.785 11.601 1.00 . A A . 33 VAL O 1 1
19 26683 1 1 34 GLY C C 5.098 4.420 14.238 1.00 . A A . 34 GLY C 1 1
19 26684 1 1 34 GLY CA C 4.294 3.125 14.112 1.00 . A A . 34 GLY CA 1 1
19 26685 1 1 34 GLY H H 2.273 3.345 14.569 1.00 . A A . 34 GLY H 1 1
19 26686 1 1 34 GLY HA2 H 4.352 2.563 15.045 1.00 . A A . 34 GLY HA2 1 1
19 26687 1 1 34 GLY HA3 H 4.729 2.497 13.335 1.00 . A A . 34 GLY HA3 1 1
19 26688 1 1 34 GLY N N 2.903 3.403 13.795 1.00 . A A . 34 GLY N 1 1
19 26689 1 1 34 GLY O O 4.547 5.466 14.580 1.00 . A A . 34 GLY O 1 1
19 26690 1 1 35 SER C C 7.444 6.081 12.648 1.00 . A A . 35 SER C 1 1
19 26691 1 1 35 SER CA C 7.273 5.457 14.034 1.00 . A A . 35 SER CA 1 1
19 26692 1 1 35 SER CB C 8.635 5.066 14.611 1.00 . A A . 35 SER CB 1 1
19 26693 1 1 35 SER H H 6.828 3.454 13.680 1.00 . A A . 35 SER H 1 1
19 26694 1 1 35 SER HA H 6.780 6.157 14.710 1.00 . A A . 35 SER HA 1 1
19 26695 1 1 35 SER HB2 H 8.954 4.118 14.177 1.00 . A A . 35 SER HB2 1 1
19 26696 1 1 35 SER HB3 H 9.377 5.812 14.328 1.00 . A A . 35 SER HB3 1 1
19 26697 1 1 35 SER HG H 8.091 4.128 16.294 1.00 . A A . 35 SER HG 1 1
19 26698 1 1 35 SER N N 6.388 4.308 13.957 1.00 . A A . 35 SER N 1 1
19 26699 1 1 35 SER O O 8.388 6.834 12.414 1.00 . A A . 35 SER O 1 1
19 26700 1 1 35 SER OG O 8.600 4.948 16.031 1.00 . A A . 35 SER OG 1 1
19 26701 1 1 36 ASN C C 5.431 7.286 10.226 1.00 . A A . 36 ASN C 1 1
19 26702 1 1 36 ASN CA C 6.553 6.260 10.407 1.00 . A A . 36 ASN CA 1 1
19 26703 1 1 36 ASN CB C 6.339 5.142 9.385 1.00 . A A . 36 ASN CB 1 1
19 26704 1 1 36 ASN CG C 7.663 4.728 8.740 1.00 . A A . 36 ASN CG 1 1
19 26705 1 1 36 ASN H H 5.752 5.130 11.962 1.00 . A A . 36 ASN H 1 1
19 26706 1 1 36 ASN HA H 7.544 6.702 10.294 1.00 . A A . 36 ASN HA 1 1
19 26707 1 1 36 ASN HB2 H 5.883 4.281 9.873 1.00 . A A . 36 ASN HB2 1 1
19 26708 1 1 36 ASN HB3 H 5.644 5.476 8.614 1.00 . A A . 36 ASN HB3 1 1
19 26709 1 1 36 ASN HD21 H 6.610 3.713 7.340 1.00 . A A . 36 ASN HD21 1 1
19 26710 1 1 36 ASN HD22 H 8.332 3.642 7.168 1.00 . A A . 36 ASN HD22 1 1
19 26711 1 1 36 ASN N N 6.516 5.743 11.764 1.00 . A A . 36 ASN N 1 1
19 26712 1 1 36 ASN ND2 N 7.524 3.964 7.660 1.00 . A A . 36 ASN ND2 1 1
19 26713 1 1 36 ASN O O 4.823 7.725 11.202 1.00 . A A . 36 ASN O 1 1
19 26714 1 1 36 ASN OD1 O 8.740 5.078 9.194 1.00 . A A . 36 ASN OD1 1 1
19 26715 1 1 37 SER C C 3.148 7.988 7.679 1.00 . A A . 37 SER C 1 1
19 26716 1 1 37 SER CA C 4.155 8.604 8.651 1.00 . A A . 37 SER CA 1 1
19 26717 1 1 37 SER CB C 4.755 9.880 8.056 1.00 . A A . 37 SER CB 1 1
19 26718 1 1 37 SER H H 5.691 7.278 8.184 1.00 . A A . 37 SER H 1 1
19 26719 1 1 37 SER HA H 3.676 8.839 9.601 1.00 . A A . 37 SER HA 1 1
19 26720 1 1 37 SER HB2 H 4.117 10.730 8.300 1.00 . A A . 37 SER HB2 1 1
19 26721 1 1 37 SER HB3 H 5.727 10.070 8.509 1.00 . A A . 37 SER HB3 1 1
19 26722 1 1 37 SER HG H 5.208 10.668 6.272 1.00 . A A . 37 SER HG 1 1
19 26723 1 1 37 SER N N 5.192 7.639 8.972 1.00 . A A . 37 SER N 1 1
19 26724 1 1 37 SER O O 2.661 8.662 6.772 1.00 . A A . 37 SER O 1 1
19 26725 1 1 37 SER OG O 4.901 9.791 6.640 1.00 . A A . 37 SER OG 1 1
19 26726 1 1 38 TYR C C 0.518 6.017 7.660 1.00 . A A . 38 TYR C 1 1
19 26727 1 1 38 TYR CA C 1.923 5.997 7.056 1.00 . A A . 38 TYR CA 1 1
19 26728 1 1 38 TYR CB C 2.422 4.551 7.000 1.00 . A A . 38 TYR CB 1 1
19 26729 1 1 38 TYR CD1 C 4.755 5.299 6.404 1.00 . A A . 38 TYR CD1 1 1
19 26730 1 1 38 TYR CD2 C 3.916 3.296 5.404 1.00 . A A . 38 TYR CD2 1 1
19 26731 1 1 38 TYR CE1 C 5.996 5.134 5.692 1.00 . A A . 38 TYR CE1 1 1
19 26732 1 1 38 TYR CE2 C 5.157 3.131 4.692 1.00 . A A . 38 TYR CE2 1 1
19 26733 1 1 38 TYR CG C 3.740 4.377 6.245 1.00 . A A . 38 TYR CG 1 1
19 26734 1 1 38 TYR CZ C 6.136 4.058 4.872 1.00 . A A . 38 TYR CZ 1 1
19 26735 1 1 38 TYR H H 3.264 6.171 8.640 1.00 . A A . 38 TYR H 1 1
19 26736 1 1 38 TYR HA H 1.901 6.492 6.084 1.00 . A A . 38 TYR HA 1 1
19 26737 1 1 38 TYR HB2 H 2.546 4.182 8.018 1.00 . A A . 38 TYR HB2 1 1
19 26738 1 1 38 TYR HB3 H 1.659 3.933 6.527 1.00 . A A . 38 TYR HB3 1 1
19 26739 1 1 38 TYR HD1 H 4.616 6.152 7.067 1.00 . A A . 38 TYR HD1 1 1
19 26740 1 1 38 TYR HD2 H 3.114 2.567 5.278 1.00 . A A . 38 TYR HD2 1 1
19 26741 1 1 38 TYR HE1 H 6.806 5.855 5.809 1.00 . A A . 38 TYR HE1 1 1
19 26742 1 1 38 TYR HE2 H 5.309 2.282 4.026 1.00 . A A . 38 TYR HE2 1 1
19 26743 1 1 38 TYR HH H 7.984 4.560 4.535 1.00 . A A . 38 TYR HH 1 1
19 26744 1 1 38 TYR N N 2.864 6.713 7.901 1.00 . A A . 38 TYR N 1 1
19 26745 1 1 38 TYR O O 0.362 5.964 8.879 1.00 . A A . 38 TYR O 1 1
19 26746 1 1 38 TYR OH O 7.308 3.902 4.200 1.00 . A A . 38 TYR OH 1 1
19 26747 1 1 39 PRO C C 0.289 7.536 4.926 1.00 . A A . 39 PRO C 1 1
19 26748 1 1 39 PRO CA C -0.223 6.152 5.331 1.00 . A A . 39 PRO CA 1 1
19 26749 1 1 39 PRO CB C -1.541 5.789 4.664 1.00 . A A . 39 PRO CB 1 1
19 26750 1 1 39 PRO CD C -1.921 6.129 7.067 1.00 . A A . 39 PRO CD 1 1
19 26751 1 1 39 PRO CG C -2.613 5.995 5.720 1.00 . A A . 39 PRO CG 1 1
19 26752 1 1 39 PRO HA H 0.504 5.510 5.089 1.00 . A A . 39 PRO HA 1 1
19 26753 1 1 39 PRO HB2 H -1.724 6.419 3.793 1.00 . A A . 39 PRO HB2 1 1
19 26754 1 1 39 PRO HB3 H -1.529 4.757 4.314 1.00 . A A . 39 PRO HB3 1 1
19 26755 1 1 39 PRO HD2 H -2.197 7.060 7.563 1.00 . A A . 39 PRO HD2 1 1
19 26756 1 1 39 PRO HD3 H -2.200 5.316 7.739 1.00 . A A . 39 PRO HD3 1 1
19 26757 1 1 39 PRO HG2 H -3.199 6.888 5.502 1.00 . A A . 39 PRO HG2 1 1
19 26758 1 1 39 PRO HG3 H -3.306 5.154 5.730 1.00 . A A . 39 PRO HG3 1 1
19 26759 1 1 39 PRO N N -0.496 6.094 6.757 1.00 . A A . 39 PRO N 1 1
19 26760 1 1 39 PRO O O 0.519 8.391 5.780 1.00 . A A . 39 PRO O 1 1
19 26761 1 1 40 HIS C C 1.167 8.851 1.588 1.00 . A A . 40 HIS C 1 1
19 26762 1 1 40 HIS CA C 0.936 8.979 3.095 1.00 . A A . 40 HIS CA 1 1
19 26763 1 1 40 HIS CB C 2.183 9.443 3.850 1.00 . A A . 40 HIS CB 1 1
19 26764 1 1 40 HIS CD2 C 3.950 7.555 4.230 1.00 . A A . 40 HIS CD2 1 1
19 26765 1 1 40 HIS CE1 C 5.230 7.974 2.507 1.00 . A A . 40 HIS CE1 1 1
19 26766 1 1 40 HIS CG C 3.415 8.618 3.565 1.00 . A A . 40 HIS CG 1 1
19 26767 1 1 40 HIS H H 0.265 7.013 2.935 1.00 . A A . 40 HIS H 1 1
19 26768 1 1 40 HIS HA H 0.148 9.712 3.273 1.00 . A A . 40 HIS HA 1 1
19 26769 1 1 40 HIS HB2 H 2.386 10.482 3.591 1.00 . A A . 40 HIS HB2 1 1
19 26770 1 1 40 HIS HB3 H 1.980 9.414 4.920 1.00 . A A . 40 HIS HB3 1 1
19 26771 1 1 40 HIS HD1 H 4.122 9.580 1.800 1.00 . A A . 40 HIS HD1 1 1
19 26772 1 1 40 HIS HD2 H 3.545 7.100 5.135 1.00 . A A . 40 HIS HD2 1 1
19 26773 1 1 40 HIS HE1 H 6.047 7.904 1.787 1.00 . A A . 40 HIS HE1 1 1
19 26774 1 1 40 HIS HE2 H 5.668 6.443 3.888 1.00 . A A . 40 HIS HE2 1 1
19 26775 1 1 40 HIS N N 0.454 7.713 3.623 1.00 . A A . 40 HIS N 1 1
19 26776 1 1 40 HIS ND1 N 4.245 8.859 2.483 1.00 . A A . 40 HIS ND1 1 1
19 26777 1 1 40 HIS NE2 N 5.045 7.166 3.589 1.00 . A A . 40 HIS NE2 1 1
19 26778 1 1 40 HIS O O 1.214 7.744 1.056 1.00 . A A . 40 HIS O 1 1
19 26779 1 1 41 LYS C C 2.589 8.991 -0.859 1.00 . A A . 41 LYS C 1 1
19 26780 1 1 41 LYS CA C 1.530 10.032 -0.492 1.00 . A A . 41 LYS CA 1 1
19 26781 1 1 41 LYS CB C 1.876 11.450 -0.949 1.00 . A A . 41 LYS CB 1 1
19 26782 1 1 41 LYS CD C -0.189 12.409 -2.031 1.00 . A A . 41 LYS CD 1 1
19 26783 1 1 41 LYS CE C -0.055 13.842 -1.511 1.00 . A A . 41 LYS CE 1 1
19 26784 1 1 41 LYS CG C 1.186 11.783 -2.272 1.00 . A A . 41 LYS CG 1 1
19 26785 1 1 41 LYS H H 1.266 10.897 1.385 1.00 . A A . 41 LYS H 1 1
19 26786 1 1 41 LYS HA H 0.593 9.757 -0.975 1.00 . A A . 41 LYS HA 1 1
19 26787 1 1 41 LYS HB2 H 1.573 12.167 -0.186 1.00 . A A . 41 LYS HB2 1 1
19 26788 1 1 41 LYS HB3 H 2.957 11.545 -1.064 1.00 . A A . 41 LYS HB3 1 1
19 26789 1 1 41 LYS HD2 H -0.762 12.408 -2.959 1.00 . A A . 41 LYS HD2 1 1
19 26790 1 1 41 LYS HD3 H -0.746 11.808 -1.313 1.00 . A A . 41 LYS HD3 1 1
19 26791 1 1 41 LYS HE2 H -1.023 14.199 -1.159 1.00 . A A . 41 LYS HE2 1 1
19 26792 1 1 41 LYS HE3 H 0.622 13.863 -0.656 1.00 . A A . 41 LYS HE3 1 1
19 26793 1 1 41 LYS HG2 H 1.806 12.471 -2.847 1.00 . A A . 41 LYS HG2 1 1
19 26794 1 1 41 LYS HG3 H 1.078 10.877 -2.868 1.00 . A A . 41 LYS HG3 1 1
19 26795 1 1 41 LYS HZ1 H 0.569 14.214 -3.421 1.00 . A A . 41 LYS HZ1 1 1
19 26796 1 1 41 LYS HZ2 H -0.200 15.477 -2.729 1.00 . A A . 41 LYS HZ2 1 1
19 26797 1 1 41 LYS HZ3 H 1.333 15.119 -2.297 1.00 . A A . 41 LYS HZ3 1 1
19 26798 1 1 41 LYS N N 1.305 10.001 0.944 1.00 . A A . 41 LYS N 1 1
19 26799 1 1 41 LYS NZ N 0.453 14.735 -2.575 1.00 . A A . 41 LYS NZ 1 1
19 26800 1 1 41 LYS O O 3.290 8.478 0.012 1.00 . A A . 41 LYS O 1 1
19 26801 1 1 42 TYR C C 4.080 8.084 -4.068 1.00 . A A . 42 TYR C 1 1
19 26802 1 1 42 TYR CA C 3.635 7.739 -2.645 1.00 . A A . 42 TYR CA 1 1
19 26803 1 1 42 TYR CB C 2.906 6.395 -2.664 1.00 . A A . 42 TYR CB 1 1
19 26804 1 1 42 TYR CD1 C 3.449 5.177 -4.804 1.00 . A A . 42 TYR CD1 1 1
19 26805 1 1 42 TYR CD2 C 4.488 4.435 -2.783 1.00 . A A . 42 TYR CD2 1 1
19 26806 1 1 42 TYR CE1 C 4.138 4.147 -5.537 1.00 . A A . 42 TYR CE1 1 1
19 26807 1 1 42 TYR CE2 C 5.177 3.405 -3.516 1.00 . A A . 42 TYR CE2 1 1
19 26808 1 1 42 TYR CG C 3.638 5.300 -3.442 1.00 . A A . 42 TYR CG 1 1
19 26809 1 1 42 TYR CZ C 4.968 3.312 -4.856 1.00 . A A . 42 TYR CZ 1 1
19 26810 1 1 42 TYR H H 2.098 9.131 -2.853 1.00 . A A . 42 TYR H 1 1
19 26811 1 1 42 TYR HA H 4.502 7.760 -1.986 1.00 . A A . 42 TYR HA 1 1
19 26812 1 1 42 TYR HB2 H 2.757 6.059 -1.637 1.00 . A A . 42 TYR HB2 1 1
19 26813 1 1 42 TYR HB3 H 1.916 6.535 -3.098 1.00 . A A . 42 TYR HB3 1 1
19 26814 1 1 42 TYR HD1 H 2.777 5.860 -5.324 1.00 . A A . 42 TYR HD1 1 1
19 26815 1 1 42 TYR HD2 H 4.637 4.532 -1.707 1.00 . A A . 42 TYR HD2 1 1
19 26816 1 1 42 TYR HE1 H 3.998 4.039 -6.612 1.00 . A A . 42 TYR HE1 1 1
19 26817 1 1 42 TYR HE2 H 5.851 2.716 -3.007 1.00 . A A . 42 TYR HE2 1 1
19 26818 1 1 42 TYR HH H 6.427 2.039 -5.039 1.00 . A A . 42 TYR HH 1 1
19 26819 1 1 42 TYR N N 2.673 8.710 -2.151 1.00 . A A . 42 TYR N 1 1
19 26820 1 1 42 TYR O O 4.715 7.271 -4.738 1.00 . A A . 42 TYR O 1 1
19 26821 1 1 42 TYR OH O 5.620 2.339 -5.549 1.00 . A A . 42 TYR OH 1 1
19 26822 1 1 43 ASN C C 5.003 8.725 -6.482 1.00 . A A . 43 ASN C 1 1
19 26823 1 1 43 ASN CA C 4.083 9.752 -5.819 1.00 . A A . 43 ASN CA 1 1
19 26824 1 1 43 ASN CB C 4.830 11.086 -5.759 1.00 . A A . 43 ASN CB 1 1
19 26825 1 1 43 ASN CG C 3.884 12.257 -6.032 1.00 . A A . 43 ASN CG 1 1
19 26826 1 1 43 ASN H H 3.211 9.945 -3.937 1.00 . A A . 43 ASN H 1 1
19 26827 1 1 43 ASN HA H 3.135 9.864 -6.345 1.00 . A A . 43 ASN HA 1 1
19 26828 1 1 43 ASN HB2 H 5.288 11.205 -4.776 1.00 . A A . 43 ASN HB2 1 1
19 26829 1 1 43 ASN HB3 H 5.638 11.088 -6.489 1.00 . A A . 43 ASN HB3 1 1
19 26830 1 1 43 ASN HD21 H 2.893 11.792 -4.329 1.00 . A A . 43 ASN HD21 1 1
19 26831 1 1 43 ASN HD22 H 2.269 13.153 -5.201 1.00 . A A . 43 ASN HD22 1 1
19 26832 1 1 43 ASN N N 3.728 9.290 -4.488 1.00 . A A . 43 ASN N 1 1
19 26833 1 1 43 ASN ND2 N 2.936 12.414 -5.111 1.00 . A A . 43 ASN ND2 1 1
19 26834 1 1 43 ASN O O 6.225 8.858 -6.432 1.00 . A A . 43 ASN O 1 1
19 26835 1 1 43 ASN OD1 O 4.005 12.972 -7.013 1.00 . A A . 43 ASN OD1 1 1
19 26836 1 1 44 ASN C C 6.061 7.305 -8.797 1.00 . A A . 44 ASN C 1 1
19 26837 1 1 44 ASN CA C 5.129 6.676 -7.760 1.00 . A A . 44 ASN CA 1 1
19 26838 1 1 44 ASN CB C 4.191 5.711 -8.490 1.00 . A A . 44 ASN CB 1 1
19 26839 1 1 44 ASN CG C 3.686 6.322 -9.798 1.00 . A A . 44 ASN CG 1 1
19 26840 1 1 44 ASN H H 3.387 7.624 -7.124 1.00 . A A . 44 ASN H 1 1
19 26841 1 1 44 ASN HA H 5.673 6.160 -6.969 1.00 . A A . 44 ASN HA 1 1
19 26842 1 1 44 ASN HB2 H 4.713 4.777 -8.697 1.00 . A A . 44 ASN HB2 1 1
19 26843 1 1 44 ASN HB3 H 3.345 5.466 -7.847 1.00 . A A . 44 ASN HB3 1 1
19 26844 1 1 44 ASN HD21 H 5.349 5.618 -10.713 1.00 . A A . 44 ASN HD21 1 1
19 26845 1 1 44 ASN HD22 H 4.254 6.488 -11.735 1.00 . A A . 44 ASN HD22 1 1
19 26846 1 1 44 ASN N N 4.381 7.724 -7.088 1.00 . A A . 44 ASN N 1 1
19 26847 1 1 44 ASN ND2 N 4.497 6.126 -10.834 1.00 . A A . 44 ASN ND2 1 1
19 26848 1 1 44 ASN O O 5.987 8.505 -9.058 1.00 . A A . 44 ASN O 1 1
19 26849 1 1 44 ASN OD1 O 2.631 6.931 -9.863 1.00 . A A . 44 ASN OD1 1 1
19 26850 1 1 45 TYR C C 8.703 5.763 -10.900 1.00 . A A . 45 TYR C 1 1
19 26851 1 1 45 TYR CA C 7.862 6.924 -10.366 1.00 . A A . 45 TYR CA 1 1
19 26852 1 1 45 TYR CB C 8.781 7.920 -9.656 1.00 . A A . 45 TYR CB 1 1
19 26853 1 1 45 TYR CD1 C 7.281 9.703 -10.620 1.00 . A A . 45 TYR CD1 1 1
19 26854 1 1 45 TYR CD2 C 9.127 10.386 -9.262 1.00 . A A . 45 TYR CD2 1 1
19 26855 1 1 45 TYR CE1 C 6.907 11.081 -10.805 1.00 . A A . 45 TYR CE1 1 1
19 26856 1 1 45 TYR CE2 C 8.752 11.764 -9.447 1.00 . A A . 45 TYR CE2 1 1
19 26857 1 1 45 TYR CG C 8.384 9.384 -9.853 1.00 . A A . 45 TYR CG 1 1
19 26858 1 1 45 TYR CZ C 7.661 12.043 -10.209 1.00 . A A . 45 TYR CZ 1 1
19 26859 1 1 45 TYR H H 6.970 5.491 -9.146 1.00 . A A . 45 TYR H 1 1
19 26860 1 1 45 TYR HA H 7.294 7.360 -11.189 1.00 . A A . 45 TYR HA 1 1
19 26861 1 1 45 TYR HB2 H 8.787 7.696 -8.589 1.00 . A A . 45 TYR HB2 1 1
19 26862 1 1 45 TYR HB3 H 9.800 7.779 -10.016 1.00 . A A . 45 TYR HB3 1 1
19 26863 1 1 45 TYR HD1 H 6.695 8.911 -11.086 1.00 . A A . 45 TYR HD1 1 1
19 26864 1 1 45 TYR HD2 H 9.997 10.134 -8.656 1.00 . A A . 45 TYR HD2 1 1
19 26865 1 1 45 TYR HE1 H 6.039 11.347 -11.409 1.00 . A A . 45 TYR HE1 1 1
19 26866 1 1 45 TYR HE2 H 9.331 12.565 -8.987 1.00 . A A . 45 TYR HE2 1 1
19 26867 1 1 45 TYR HH H 7.504 13.630 -11.322 1.00 . A A . 45 TYR HH 1 1
19 26868 1 1 45 TYR N N 6.916 6.466 -9.363 1.00 . A A . 45 TYR N 1 1
19 26869 1 1 45 TYR O O 8.954 5.673 -12.100 1.00 . A A . 45 TYR O 1 1
19 26870 1 1 45 TYR OH O 7.308 13.345 -10.384 1.00 . A A . 45 TYR OH 1 1
19 26871 1 1 46 GLU C C 9.372 3.094 -11.613 1.00 . A A . 46 GLU C 1 1
19 26872 1 1 46 GLU CA C 9.921 3.749 -10.343 1.00 . A A . 46 GLU CA 1 1
19 26873 1 1 46 GLU CB C 9.988 2.743 -9.193 1.00 . A A . 46 GLU CB 1 1
19 26874 1 1 46 GLU CD C 11.266 4.722 -8.294 1.00 . A A . 46 GLU CD 1 1
19 26875 1 1 46 GLU CG C 10.649 3.363 -7.960 1.00 . A A . 46 GLU CG 1 1
19 26876 1 1 46 GLU H H 8.906 4.982 -9.006 1.00 . A A . 46 GLU H 1 1
19 26877 1 1 46 GLU HA H 10.920 4.142 -10.532 1.00 . A A . 46 GLU HA 1 1
19 26878 1 1 46 GLU HB2 H 8.983 2.406 -8.940 1.00 . A A . 46 GLU HB2 1 1
19 26879 1 1 46 GLU HB3 H 10.549 1.862 -9.506 1.00 . A A . 46 GLU HB3 1 1
19 26880 1 1 46 GLU HG2 H 9.911 3.480 -7.167 1.00 . A A . 46 GLU HG2 1 1
19 26881 1 1 46 GLU HG3 H 11.421 2.692 -7.580 1.00 . A A . 46 GLU HG3 1 1
19 26882 1 1 46 GLU N N 9.114 4.901 -9.981 1.00 . A A . 46 GLU N 1 1
19 26883 1 1 46 GLU O O 10.086 2.362 -12.296 1.00 . A A . 46 GLU O 1 1
19 26884 1 1 46 GLU OE1 O 12.417 4.719 -8.784 1.00 . A A . 46 GLU OE1 1 1
19 26885 1 1 46 GLU OE2 O 10.575 5.735 -8.053 1.00 . A A . 46 GLU OE2 1 1
19 26886 1 1 47 GLY C C 6.341 1.860 -12.667 1.00 . A A . 47 GLY C 1 1
19 26887 1 1 47 GLY CA C 7.456 2.831 -13.064 1.00 . A A . 47 GLY CA 1 1
19 26888 1 1 47 GLY H H 7.535 3.979 -11.328 1.00 . A A . 47 GLY H 1 1
19 26889 1 1 47 GLY HA2 H 7.041 3.639 -13.668 1.00 . A A . 47 GLY HA2 1 1
19 26890 1 1 47 GLY HA3 H 8.189 2.315 -13.684 1.00 . A A . 47 GLY HA3 1 1
19 26891 1 1 47 GLY N N 8.109 3.382 -11.889 1.00 . A A . 47 GLY N 1 1
19 26892 1 1 47 GLY O O 6.358 0.695 -13.062 1.00 . A A . 47 GLY O 1 1
19 26893 1 1 48 PHE C C 3.016 1.886 -12.241 1.00 . A A . 48 PHE C 1 1
19 26894 1 1 48 PHE CA C 4.279 1.570 -11.437 1.00 . A A . 48 PHE CA 1 1
19 26895 1 1 48 PHE CB C 4.038 1.927 -9.970 1.00 . A A . 48 PHE CB 1 1
19 26896 1 1 48 PHE CD1 C 5.040 0.094 -8.587 1.00 . A A . 48 PHE CD1 1 1
19 26897 1 1 48 PHE CD2 C 6.112 2.192 -8.593 1.00 . A A . 48 PHE CD2 1 1
19 26898 1 1 48 PHE CE1 C 6.029 -0.409 -7.701 1.00 . A A . 48 PHE CE1 1 1
19 26899 1 1 48 PHE CE2 C 7.101 1.689 -7.706 1.00 . A A . 48 PHE CE2 1 1
19 26900 1 1 48 PHE CG C 5.103 1.384 -9.014 1.00 . A A . 48 PHE CG 1 1
19 26901 1 1 48 PHE CZ C 7.038 0.398 -7.279 1.00 . A A . 48 PHE CZ 1 1
19 26902 1 1 48 PHE H H 5.393 3.325 -11.575 1.00 . A A . 48 PHE H 1 1
19 26903 1 1 48 PHE HA H 4.551 0.525 -11.586 1.00 . A A . 48 PHE HA 1 1
19 26904 1 1 48 PHE HB2 H 3.996 3.012 -9.872 1.00 . A A . 48 PHE HB2 1 1
19 26905 1 1 48 PHE HB3 H 3.064 1.541 -9.667 1.00 . A A . 48 PHE HB3 1 1
19 26906 1 1 48 PHE HD1 H 4.231 -0.552 -8.926 1.00 . A A . 48 PHE HD1 1 1
19 26907 1 1 48 PHE HD2 H 6.164 3.225 -8.934 1.00 . A A . 48 PHE HD2 1 1
19 26908 1 1 48 PHE HE1 H 5.978 -1.443 -7.359 1.00 . A A . 48 PHE HE1 1 1
19 26909 1 1 48 PHE HE2 H 7.911 2.335 -7.368 1.00 . A A . 48 PHE HE2 1 1
19 26910 1 1 48 PHE HZ H 7.798 0.012 -6.599 1.00 . A A . 48 PHE HZ 1 1
19 26911 1 1 48 PHE N N 5.399 2.376 -11.892 1.00 . A A . 48 PHE N 1 1
19 26912 1 1 48 PHE O O 2.656 3.050 -12.407 1.00 . A A . 48 PHE O 1 1
19 26913 1 1 49 ASP C C -0.052 0.755 -12.595 1.00 . A A . 49 ASP C 1 1
19 26914 1 1 49 ASP CA C 1.162 0.976 -13.500 1.00 . A A . 49 ASP CA 1 1
19 26915 1 1 49 ASP CB C 1.103 -0.056 -14.630 1.00 . A A . 49 ASP CB 1 1
19 26916 1 1 49 ASP CG C 2.463 -0.493 -15.176 1.00 . A A . 49 ASP CG 1 1
19 26917 1 1 49 ASP H H 2.678 -0.117 -12.579 1.00 . A A . 49 ASP H 1 1
19 26918 1 1 49 ASP HA H 1.202 1.987 -13.903 1.00 . A A . 49 ASP HA 1 1
19 26919 1 1 49 ASP HB2 H 0.572 -0.937 -14.269 1.00 . A A . 49 ASP HB2 1 1
19 26920 1 1 49 ASP HB3 H 0.515 0.358 -15.449 1.00 . A A . 49 ASP HB3 1 1
19 26921 1 1 49 ASP N N 2.378 0.827 -12.718 1.00 . A A . 49 ASP N 1 1
19 26922 1 1 49 ASP O O -0.853 -0.147 -12.834 1.00 . A A . 49 ASP O 1 1
19 26923 1 1 49 ASP OD1 O 3.053 0.304 -15.936 1.00 . A A . 49 ASP OD1 1 1
19 26924 1 1 49 ASP OD2 O 2.882 -1.616 -14.821 1.00 . A A . 49 ASP OD2 1 1
19 26925 1 1 50 PHE C C -2.597 1.632 -11.348 1.00 . A A . 50 PHE C 1 1
19 26926 1 1 50 PHE CA C -1.252 1.502 -10.632 1.00 . A A . 50 PHE CA 1 1
19 26927 1 1 50 PHE CB C -1.096 2.662 -9.647 1.00 . A A . 50 PHE CB 1 1
19 26928 1 1 50 PHE CD1 C 0.724 1.339 -8.548 1.00 . A A . 50 PHE CD1 1 1
19 26929 1 1 50 PHE CD2 C 0.622 3.653 -8.118 1.00 . A A . 50 PHE CD2 1 1
19 26930 1 1 50 PHE CE1 C 1.861 1.232 -7.705 1.00 . A A . 50 PHE CE1 1 1
19 26931 1 1 50 PHE CE2 C 1.759 3.547 -7.274 1.00 . A A . 50 PHE CE2 1 1
19 26932 1 1 50 PHE CG C 0.128 2.547 -8.738 1.00 . A A . 50 PHE CG 1 1
19 26933 1 1 50 PHE CZ C 2.355 2.338 -7.085 1.00 . A A . 50 PHE CZ 1 1
19 26934 1 1 50 PHE H H 0.507 2.325 -11.386 1.00 . A A . 50 PHE H 1 1
19 26935 1 1 50 PHE HA H -1.188 0.523 -10.156 1.00 . A A . 50 PHE HA 1 1
19 26936 1 1 50 PHE HB2 H -1.034 3.595 -10.207 1.00 . A A . 50 PHE HB2 1 1
19 26937 1 1 50 PHE HB3 H -1.991 2.722 -9.028 1.00 . A A . 50 PHE HB3 1 1
19 26938 1 1 50 PHE HD1 H 0.329 0.453 -9.045 1.00 . A A . 50 PHE HD1 1 1
19 26939 1 1 50 PHE HD2 H 0.145 4.621 -8.269 1.00 . A A . 50 PHE HD2 1 1
19 26940 1 1 50 PHE HE1 H 2.338 0.264 -7.553 1.00 . A A . 50 PHE HE1 1 1
19 26941 1 1 50 PHE HE2 H 2.154 4.432 -6.778 1.00 . A A . 50 PHE HE2 1 1
19 26942 1 1 50 PHE HZ H 3.227 2.256 -6.437 1.00 . A A . 50 PHE HZ 1 1
19 26943 1 1 50 PHE N N -0.149 1.594 -11.574 1.00 . A A . 50 PHE N 1 1
19 26944 1 1 50 PHE O O -2.905 2.681 -11.913 1.00 . A A . 50 PHE O 1 1
19 26945 1 1 51 SER C C -5.574 1.596 -11.311 1.00 . A A . 51 SER C 1 1
19 26946 1 1 51 SER CA C -4.669 0.533 -11.938 1.00 . A A . 51 SER CA 1 1
19 26947 1 1 51 SER CB C -5.317 -0.848 -11.824 1.00 . A A . 51 SER CB 1 1
19 26948 1 1 51 SER H H -3.106 -0.296 -10.839 1.00 . A A . 51 SER H 1 1
19 26949 1 1 51 SER HA H -4.482 0.760 -12.987 1.00 . A A . 51 SER HA 1 1
19 26950 1 1 51 SER HB2 H -6.250 -0.859 -12.389 1.00 . A A . 51 SER HB2 1 1
19 26951 1 1 51 SER HB3 H -4.663 -1.594 -12.274 1.00 . A A . 51 SER HB3 1 1
19 26952 1 1 51 SER HG H -4.851 -0.863 -9.878 1.00 . A A . 51 SER HG 1 1
19 26953 1 1 51 SER N N -3.364 0.553 -11.301 1.00 . A A . 51 SER N 1 1
19 26954 1 1 51 SER O O -6.734 1.733 -11.693 1.00 . A A . 51 SER O 1 1
19 26955 1 1 51 SER OG O -5.581 -1.204 -10.470 1.00 . A A . 51 SER OG 1 1
19 26956 1 1 52 VAL C C -5.127 4.728 -10.009 1.00 . A A . 52 VAL C 1 1
19 26957 1 1 52 VAL CA C -5.747 3.370 -9.675 1.00 . A A . 52 VAL CA 1 1
19 26958 1 1 52 VAL CB C -5.789 3.086 -8.172 1.00 . A A . 52 VAL CB 1 1
19 26959 1 1 52 VAL CG1 C -6.325 1.679 -7.895 1.00 . A A . 52 VAL CG1 1 1
19 26960 1 1 52 VAL CG2 C -4.410 3.280 -7.538 1.00 . A A . 52 VAL CG2 1 1
19 26961 1 1 52 VAL H H -4.062 2.205 -10.053 1.00 . A A . 52 VAL H 1 1
19 26962 1 1 52 VAL HA H -6.770 3.349 -10.051 1.00 . A A . 52 VAL HA 1 1
19 26963 1 1 52 VAL HB H -6.472 3.801 -7.714 1.00 . A A . 52 VAL HB 1 1
19 26964 1 1 52 VAL HG11 H -7.324 1.581 -8.322 1.00 . A A . 52 VAL HG11 1 1
19 26965 1 1 52 VAL HG12 H -5.663 0.942 -8.346 1.00 . A A . 52 VAL HG12 1 1
19 26966 1 1 52 VAL HG13 H -6.374 1.515 -6.818 1.00 . A A . 52 VAL HG13 1 1
19 26967 1 1 52 VAL HG21 H -3.643 2.896 -8.211 1.00 . A A . 52 VAL HG21 1 1
19 26968 1 1 52 VAL HG22 H -4.238 4.342 -7.361 1.00 . A A . 52 VAL HG22 1 1
19 26969 1 1 52 VAL HG23 H -4.365 2.742 -6.591 1.00 . A A . 52 VAL HG23 1 1
19 26970 1 1 52 VAL N N -5.007 2.323 -10.358 1.00 . A A . 52 VAL N 1 1
19 26971 1 1 52 VAL O O -3.926 4.823 -10.254 1.00 . A A . 52 VAL O 1 1
19 26972 1 1 53 SER C C -5.060 7.788 -9.027 1.00 . A A . 53 SER C 1 1
19 26973 1 1 53 SER CA C -5.526 7.095 -10.309 1.00 . A A . 53 SER CA 1 1
19 26974 1 1 53 SER CB C -6.635 7.908 -10.980 1.00 . A A . 53 SER CB 1 1
19 26975 1 1 53 SER H H -6.951 5.660 -9.808 1.00 . A A . 53 SER H 1 1
19 26976 1 1 53 SER HA H -4.694 6.974 -11.002 1.00 . A A . 53 SER HA 1 1
19 26977 1 1 53 SER HB2 H -7.121 7.298 -11.742 1.00 . A A . 53 SER HB2 1 1
19 26978 1 1 53 SER HB3 H -7.395 8.163 -10.242 1.00 . A A . 53 SER HB3 1 1
19 26979 1 1 53 SER HG H -6.576 9.253 -12.461 1.00 . A A . 53 SER HG 1 1
19 26980 1 1 53 SER N N -5.976 5.746 -10.009 1.00 . A A . 53 SER N 1 1
19 26981 1 1 53 SER O O -5.293 7.289 -7.927 1.00 . A A . 53 SER O 1 1
19 26982 1 1 53 SER OG O -6.134 9.101 -11.577 1.00 . A A . 53 SER OG 1 1
19 26983 1 1 54 SER C C -5.076 10.357 -7.343 1.00 . A A . 54 SER C 1 1
19 26984 1 1 54 SER CA C -3.912 9.697 -8.084 1.00 . A A . 54 SER CA 1 1
19 26985 1 1 54 SER CB C -2.905 10.754 -8.541 1.00 . A A . 54 SER CB 1 1
19 26986 1 1 54 SER H H -4.227 9.329 -10.110 1.00 . A A . 54 SER H 1 1
19 26987 1 1 54 SER HA H -3.411 8.972 -7.441 1.00 . A A . 54 SER HA 1 1
19 26988 1 1 54 SER HB2 H -2.550 11.315 -7.675 1.00 . A A . 54 SER HB2 1 1
19 26989 1 1 54 SER HB3 H -2.037 10.262 -8.979 1.00 . A A . 54 SER HB3 1 1
19 26990 1 1 54 SER HG H -4.223 11.211 -9.976 1.00 . A A . 54 SER HG 1 1
19 26991 1 1 54 SER N N -4.412 8.929 -9.211 1.00 . A A . 54 SER N 1 1
19 26992 1 1 54 SER O O -6.179 10.460 -7.878 1.00 . A A . 54 SER O 1 1
19 26993 1 1 54 SER OG O -3.470 11.654 -9.489 1.00 . A A . 54 SER OG 1 1
19 26994 1 1 55 PRO C C -3.204 9.187 -5.115 1.00 . A A . 55 PRO C 1 1
19 26995 1 1 55 PRO CA C -3.452 10.638 -5.532 1.00 . A A . 55 PRO CA 1 1
19 26996 1 1 55 PRO CB C -3.396 11.610 -4.364 1.00 . A A . 55 PRO CB 1 1
19 26997 1 1 55 PRO CD C -5.709 11.462 -5.177 1.00 . A A . 55 PRO CD 1 1
19 26998 1 1 55 PRO CG C -4.840 11.939 -4.025 1.00 . A A . 55 PRO CG 1 1
19 26999 1 1 55 PRO HA H -2.759 10.847 -6.222 1.00 . A A . 55 PRO HA 1 1
19 27000 1 1 55 PRO HB2 H -2.885 11.165 -3.511 1.00 . A A . 55 PRO HB2 1 1
19 27001 1 1 55 PRO HB3 H -2.843 12.511 -4.633 1.00 . A A . 55 PRO HB3 1 1
19 27002 1 1 55 PRO HD2 H -6.484 10.777 -4.831 1.00 . A A . 55 PRO HD2 1 1
19 27003 1 1 55 PRO HD3 H -6.216 12.297 -5.662 1.00 . A A . 55 PRO HD3 1 1
19 27004 1 1 55 PRO HG2 H -5.134 11.450 -3.097 1.00 . A A . 55 PRO HG2 1 1
19 27005 1 1 55 PRO HG3 H -4.961 13.011 -3.872 1.00 . A A . 55 PRO HG3 1 1
19 27006 1 1 55 PRO N N -4.784 10.800 -6.091 1.00 . A A . 55 PRO N 1 1
19 27007 1 1 55 PRO O O -4.117 8.363 -5.149 1.00 . A A . 55 PRO O 1 1
19 27008 1 1 56 TYR C C -1.112 7.581 -2.851 1.00 . A A . 56 TYR C 1 1
19 27009 1 1 56 TYR CA C -1.586 7.582 -4.307 1.00 . A A . 56 TYR CA 1 1
19 27010 1 1 56 TYR CB C -0.423 7.168 -5.209 1.00 . A A . 56 TYR CB 1 1
19 27011 1 1 56 TYR CD1 C -2.130 6.584 -6.971 1.00 . A A . 56 TYR CD1 1 1
19 27012 1 1 56 TYR CD2 C 0.118 7.006 -7.667 1.00 . A A . 56 TYR CD2 1 1
19 27013 1 1 56 TYR CE1 C -2.509 6.342 -8.339 1.00 . A A . 56 TYR CE1 1 1
19 27014 1 1 56 TYR CE2 C -0.261 6.764 -9.035 1.00 . A A . 56 TYR CE2 1 1
19 27015 1 1 56 TYR CG C -0.825 6.911 -6.663 1.00 . A A . 56 TYR CG 1 1
19 27016 1 1 56 TYR CZ C -1.555 6.444 -9.304 1.00 . A A . 56 TYR CZ 1 1
19 27017 1 1 56 TYR H H -1.229 9.595 -4.704 1.00 . A A . 56 TYR H 1 1
19 27018 1 1 56 TYR HA H -2.462 6.940 -4.395 1.00 . A A . 56 TYR HA 1 1
19 27019 1 1 56 TYR HB2 H 0.337 7.948 -5.186 1.00 . A A . 56 TYR HB2 1 1
19 27020 1 1 56 TYR HB3 H 0.034 6.265 -4.805 1.00 . A A . 56 TYR HB3 1 1
19 27021 1 1 56 TYR HD1 H -2.875 6.509 -6.178 1.00 . A A . 56 TYR HD1 1 1
19 27022 1 1 56 TYR HD2 H 1.148 7.264 -7.424 1.00 . A A . 56 TYR HD2 1 1
19 27023 1 1 56 TYR HE1 H -3.536 6.084 -8.596 1.00 . A A . 56 TYR HE1 1 1
19 27024 1 1 56 TYR HE2 H 0.473 6.835 -9.837 1.00 . A A . 56 TYR HE2 1 1
19 27025 1 1 56 TYR HH H -2.844 5.852 -10.634 1.00 . A A . 56 TYR HH 1 1
19 27026 1 1 56 TYR N N -1.966 8.919 -4.730 1.00 . A A . 56 TYR N 1 1
19 27027 1 1 56 TYR O O -0.201 8.325 -2.492 1.00 . A A . 56 TYR O 1 1
19 27028 1 1 56 TYR OH O -1.913 6.215 -10.596 1.00 . A A . 56 TYR OH 1 1
19 27029 1 1 57 TYR C C -0.759 5.278 -0.344 1.00 . A A . 57 TYR C 1 1
19 27030 1 1 57 TYR CA C -1.407 6.631 -0.647 1.00 . A A . 57 TYR CA 1 1
19 27031 1 1 57 TYR CB C -2.726 6.736 0.120 1.00 . A A . 57 TYR CB 1 1
19 27032 1 1 57 TYR CD1 C -2.833 9.115 -0.707 1.00 . A A . 57 TYR CD1 1 1
19 27033 1 1 57 TYR CD2 C -4.788 8.175 0.294 1.00 . A A . 57 TYR CD2 1 1
19 27034 1 1 57 TYR CE1 C -3.536 10.354 -0.919 1.00 . A A . 57 TYR CE1 1 1
19 27035 1 1 57 TYR CE2 C -5.492 9.414 0.083 1.00 . A A . 57 TYR CE2 1 1
19 27036 1 1 57 TYR CG C -3.474 8.051 -0.105 1.00 . A A . 57 TYR CG 1 1
19 27037 1 1 57 TYR CZ C -4.831 10.442 -0.514 1.00 . A A . 57 TYR CZ 1 1
19 27038 1 1 57 TYR H H -2.491 6.136 -2.356 1.00 . A A . 57 TYR H 1 1
19 27039 1 1 57 TYR HA H -0.698 7.425 -0.413 1.00 . A A . 57 TYR HA 1 1
19 27040 1 1 57 TYR HB2 H -3.372 5.909 -0.174 1.00 . A A . 57 TYR HB2 1 1
19 27041 1 1 57 TYR HB3 H -2.526 6.621 1.185 1.00 . A A . 57 TYR HB3 1 1
19 27042 1 1 57 TYR HD1 H -1.794 9.017 -1.022 1.00 . A A . 57 TYR HD1 1 1
19 27043 1 1 57 TYR HD2 H -5.295 7.334 0.769 1.00 . A A . 57 TYR HD2 1 1
19 27044 1 1 57 TYR HE1 H -3.042 11.202 -1.393 1.00 . A A . 57 TYR HE1 1 1
19 27045 1 1 57 TYR HE2 H -6.531 9.524 0.393 1.00 . A A . 57 TYR HE2 1 1
19 27046 1 1 57 TYR HH H -5.214 12.286 -0.030 1.00 . A A . 57 TYR HH 1 1
19 27047 1 1 57 TYR N N -1.751 6.738 -2.055 1.00 . A A . 57 TYR N 1 1
19 27048 1 1 57 TYR O O -1.396 4.235 -0.486 1.00 . A A . 57 TYR O 1 1
19 27049 1 1 57 TYR OH O -5.496 11.611 -0.713 1.00 . A A . 57 TYR OH 1 1
19 27050 1 1 58 GLU C C 0.846 3.628 1.788 1.00 . A A . 58 GLU C 1 1
19 27051 1 1 58 GLU CA C 1.238 4.131 0.396 1.00 . A A . 58 GLU CA 1 1
19 27052 1 1 58 GLU CB C 2.745 4.371 0.304 1.00 . A A . 58 GLU CB 1 1
19 27053 1 1 58 GLU CD C 4.668 5.497 1.486 1.00 . A A . 58 GLU CD 1 1
19 27054 1 1 58 GLU CG C 3.169 5.550 1.184 1.00 . A A . 58 GLU CG 1 1
19 27055 1 1 58 GLU H H 1.009 6.191 0.184 1.00 . A A . 58 GLU H 1 1
19 27056 1 1 58 GLU HA H 0.945 3.400 -0.357 1.00 . A A . 58 GLU HA 1 1
19 27057 1 1 58 GLU HB2 H 3.280 3.472 0.612 1.00 . A A . 58 GLU HB2 1 1
19 27058 1 1 58 GLU HB3 H 3.024 4.567 -0.732 1.00 . A A . 58 GLU HB3 1 1
19 27059 1 1 58 GLU HG2 H 2.928 6.487 0.683 1.00 . A A . 58 GLU HG2 1 1
19 27060 1 1 58 GLU HG3 H 2.605 5.532 2.116 1.00 . A A . 58 GLU HG3 1 1
19 27061 1 1 58 GLU N N 0.498 5.339 0.070 1.00 . A A . 58 GLU N 1 1
19 27062 1 1 58 GLU O O 0.665 4.422 2.709 1.00 . A A . 58 GLU O 1 1
19 27063 1 1 58 GLU OE1 O 5.432 6.056 0.670 1.00 . A A . 58 GLU OE1 1 1
19 27064 1 1 58 GLU OE2 O 5.016 4.899 2.527 1.00 . A A . 58 GLU OE2 1 1
19 27065 1 1 59 TRP C C 0.758 0.218 3.093 1.00 . A A . 59 TRP C 1 1
19 27066 1 1 59 TRP CA C 0.363 1.694 3.158 1.00 . A A . 59 TRP CA 1 1
19 27067 1 1 59 TRP CB C -1.122 1.904 3.461 1.00 . A A . 59 TRP CB 1 1
19 27068 1 1 59 TRP CD1 C -2.314 -0.086 4.591 1.00 . A A . 59 TRP CD1 1 1
19 27069 1 1 59 TRP CD2 C -1.501 1.382 6.036 1.00 . A A . 59 TRP CD2 1 1
19 27070 1 1 59 TRP CE2 C -2.107 0.378 6.764 1.00 . A A . 59 TRP CE2 1 1
19 27071 1 1 59 TRP CE3 C -0.881 2.474 6.669 1.00 . A A . 59 TRP CE3 1 1
19 27072 1 1 59 TRP CG C -1.640 1.072 4.634 1.00 . A A . 59 TRP CG 1 1
19 27073 1 1 59 TRP CH2 C -1.544 1.445 8.816 1.00 . A A . 59 TRP CH2 1 1
19 27074 1 1 59 TRP CZ2 C -2.153 0.366 8.163 1.00 . A A . 59 TRP CZ2 1 1
19 27075 1 1 59 TRP CZ3 C -0.937 2.448 8.068 1.00 . A A . 59 TRP CZ3 1 1
19 27076 1 1 59 TRP H H 0.880 1.675 1.139 1.00 . A A . 59 TRP H 1 1
19 27077 1 1 59 TRP HA H 0.923 2.195 3.948 1.00 . A A . 59 TRP HA 1 1
19 27078 1 1 59 TRP HB2 H -1.293 2.959 3.673 1.00 . A A . 59 TRP HB2 1 1
19 27079 1 1 59 TRP HB3 H -1.701 1.659 2.571 1.00 . A A . 59 TRP HB3 1 1
19 27080 1 1 59 TRP HD1 H -2.588 -0.602 3.671 1.00 . A A . 59 TRP HD1 1 1
19 27081 1 1 59 TRP HE1 H -3.157 -1.458 6.101 1.00 . A A . 59 TRP HE1 1 1
19 27082 1 1 59 TRP HE3 H -0.396 3.279 6.118 1.00 . A A . 59 TRP HE3 1 1
19 27083 1 1 59 TRP HH2 H -1.544 1.498 9.904 1.00 . A A . 59 TRP HH2 1 1
19 27084 1 1 59 TRP HZ2 H -2.638 -0.439 8.716 1.00 . A A . 59 TRP HZ2 1 1
19 27085 1 1 59 TRP HZ3 H -0.472 3.273 8.610 1.00 . A A . 59 TRP HZ3 1 1
19 27086 1 1 59 TRP N N 0.730 2.313 1.895 1.00 . A A . 59 TRP N 1 1
19 27087 1 1 59 TRP NE1 N -2.616 -0.544 5.857 1.00 . A A . 59 TRP NE1 1 1
19 27088 1 1 59 TRP O O 0.703 -0.397 2.029 1.00 . A A . 59 TRP O 1 1
19 27089 1 1 60 PRO C C 0.346 -2.643 4.311 1.00 . A A . 60 PRO C 1 1
19 27090 1 1 60 PRO CA C 1.562 -1.715 4.362 1.00 . A A . 60 PRO CA 1 1
19 27091 1 1 60 PRO CB C 2.334 -1.820 5.668 1.00 . A A . 60 PRO CB 1 1
19 27092 1 1 60 PRO CD C 1.236 0.376 5.555 1.00 . A A . 60 PRO CD 1 1
19 27093 1 1 60 PRO CG C 1.938 -0.601 6.485 1.00 . A A . 60 PRO CG 1 1
19 27094 1 1 60 PRO HA H 2.128 -1.963 3.576 1.00 . A A . 60 PRO HA 1 1
19 27095 1 1 60 PRO HB2 H 2.085 -2.741 6.196 1.00 . A A . 60 PRO HB2 1 1
19 27096 1 1 60 PRO HB3 H 3.408 -1.837 5.486 1.00 . A A . 60 PRO HB3 1 1
19 27097 1 1 60 PRO HD2 H 0.245 0.634 5.926 1.00 . A A . 60 PRO HD2 1 1
19 27098 1 1 60 PRO HD3 H 1.796 1.307 5.464 1.00 . A A . 60 PRO HD3 1 1
19 27099 1 1 60 PRO HG2 H 1.280 -0.888 7.305 1.00 . A A . 60 PRO HG2 1 1
19 27100 1 1 60 PRO HG3 H 2.819 -0.138 6.930 1.00 . A A . 60 PRO HG3 1 1
19 27101 1 1 60 PRO N N 1.158 -0.323 4.275 1.00 . A A . 60 PRO N 1 1
19 27102 1 1 60 PRO O O -0.710 -2.319 4.849 1.00 . A A . 60 PRO O 1 1
19 27103 1 1 61 ILE C C -0.192 -5.990 4.365 1.00 . A A . 61 ILE C 1 1
19 27104 1 1 61 ILE CA C -0.532 -4.756 3.527 1.00 . A A . 61 ILE CA 1 1
19 27105 1 1 61 ILE CB C -0.796 -5.068 2.052 1.00 . A A . 61 ILE CB 1 1
19 27106 1 1 61 ILE CD1 C -2.658 -5.606 0.438 1.00 . A A . 61 ILE CD1 1 1
19 27107 1 1 61 ILE CG1 C -2.148 -5.761 1.873 1.00 . A A . 61 ILE CG1 1 1
19 27108 1 1 61 ILE CG2 C 0.351 -5.884 1.450 1.00 . A A . 61 ILE CG2 1 1
19 27109 1 1 61 ILE H H 1.399 -4.036 3.220 1.00 . A A . 61 ILE H 1 1
19 27110 1 1 61 ILE HA H -1.438 -4.304 3.928 1.00 . A A . 61 ILE HA 1 1
19 27111 1 1 61 ILE HB H -0.842 -4.126 1.506 1.00 . A A . 61 ILE HB 1 1
19 27112 1 1 61 ILE HD11 H -2.397 -4.616 0.066 1.00 . A A . 61 ILE HD11 1 1
19 27113 1 1 61 ILE HD12 H -2.199 -6.366 -0.195 1.00 . A A . 61 ILE HD12 1 1
19 27114 1 1 61 ILE HD13 H -3.741 -5.726 0.423 1.00 . A A . 61 ILE HD13 1 1
19 27115 1 1 61 ILE HG12 H -2.054 -6.819 2.116 1.00 . A A . 61 ILE HG12 1 1
19 27116 1 1 61 ILE HG13 H -2.873 -5.338 2.568 1.00 . A A . 61 ILE HG13 1 1
19 27117 1 1 61 ILE HG21 H 1.264 -5.697 2.014 1.00 . A A . 61 ILE HG21 1 1
19 27118 1 1 61 ILE HG22 H 0.105 -6.944 1.496 1.00 . A A . 61 ILE HG22 1 1
19 27119 1 1 61 ILE HG23 H 0.498 -5.590 0.411 1.00 . A A . 61 ILE HG23 1 1
19 27120 1 1 61 ILE N N 0.536 -3.779 3.656 1.00 . A A . 61 ILE N 1 1
19 27121 1 1 61 ILE O O 0.849 -6.614 4.166 1.00 . A A . 61 ILE O 1 1
19 27122 1 1 62 LEU C C -1.482 -8.699 5.484 1.00 . A A . 62 LEU C 1 1
19 27123 1 1 62 LEU CA C -0.901 -7.453 6.156 1.00 . A A . 62 LEU CA 1 1
19 27124 1 1 62 LEU CB C -1.482 -7.176 7.545 1.00 . A A . 62 LEU CB 1 1
19 27125 1 1 62 LEU CD1 C -1.536 -5.644 9.547 1.00 . A A . 62 LEU CD1 1 1
19 27126 1 1 62 LEU CD2 C 0.567 -6.951 8.997 1.00 . A A . 62 LEU CD2 1 1
19 27127 1 1 62 LEU CG C -0.666 -6.240 8.438 1.00 . A A . 62 LEU CG 1 1
19 27128 1 1 62 LEU H H -1.936 -5.793 5.442 1.00 . A A . 62 LEU H 1 1
19 27129 1 1 62 LEU HA H 0.173 -7.595 6.279 1.00 . A A . 62 LEU HA 1 1
19 27130 1 1 62 LEU HB2 H -2.478 -6.752 7.421 1.00 . A A . 62 LEU HB2 1 1
19 27131 1 1 62 LEU HB3 H -1.602 -8.128 8.063 1.00 . A A . 62 LEU HB3 1 1
19 27132 1 1 62 LEU HD11 H -2.506 -5.365 9.137 1.00 . A A . 62 LEU HD11 1 1
19 27133 1 1 62 LEU HD12 H -1.674 -6.384 10.335 1.00 . A A . 62 LEU HD12 1 1
19 27134 1 1 62 LEU HD13 H -1.047 -4.762 9.958 1.00 . A A . 62 LEU HD13 1 1
19 27135 1 1 62 LEU HD21 H 0.255 -7.825 9.568 1.00 . A A . 62 LEU HD21 1 1
19 27136 1 1 62 LEU HD22 H 1.210 -7.266 8.174 1.00 . A A . 62 LEU HD22 1 1
19 27137 1 1 62 LEU HD23 H 1.117 -6.270 9.645 1.00 . A A . 62 LEU HD23 1 1
19 27138 1 1 62 LEU HG H -0.310 -5.409 7.827 1.00 . A A . 62 LEU HG 1 1
19 27139 1 1 62 LEU N N -1.092 -6.306 5.286 1.00 . A A . 62 LEU N 1 1
19 27140 1 1 62 LEU O O -2.671 -8.743 5.173 1.00 . A A . 62 LEU O 1 1
19 27141 1 1 63 SER C C -2.064 -11.634 5.524 1.00 . A A . 63 SER C 1 1
19 27142 1 1 63 SER CA C -1.028 -10.924 4.651 1.00 . A A . 63 SER CA 1 1
19 27143 1 1 63 SER CB C 0.172 -11.839 4.400 1.00 . A A . 63 SER CB 1 1
19 27144 1 1 63 SER H H 0.350 -9.637 5.537 1.00 . A A . 63 SER H 1 1
19 27145 1 1 63 SER HA H -1.467 -10.632 3.697 1.00 . A A . 63 SER HA 1 1
19 27146 1 1 63 SER HB2 H 0.977 -11.264 3.942 1.00 . A A . 63 SER HB2 1 1
19 27147 1 1 63 SER HB3 H 0.549 -12.211 5.354 1.00 . A A . 63 SER HB3 1 1
19 27148 1 1 63 SER HG H 0.649 -13.500 3.392 1.00 . A A . 63 SER HG 1 1
19 27149 1 1 63 SER N N -0.615 -9.681 5.280 1.00 . A A . 63 SER N 1 1
19 27150 1 1 63 SER O O -2.609 -12.666 5.133 1.00 . A A . 63 SER O 1 1
19 27151 1 1 63 SER OG O -0.162 -12.940 3.561 1.00 . A A . 63 SER OG 1 1
19 27152 1 1 64 SER C C -4.605 -10.885 7.503 1.00 . A A . 64 SER C 1 1
19 27153 1 1 64 SER CA C -3.267 -11.619 7.622 1.00 . A A . 64 SER CA 1 1
19 27154 1 1 64 SER CB C -2.749 -11.546 9.059 1.00 . A A . 64 SER CB 1 1
19 27155 1 1 64 SER H H -1.859 -10.215 7.001 1.00 . A A . 64 SER H 1 1
19 27156 1 1 64 SER HA H -3.376 -12.663 7.328 1.00 . A A . 64 SER HA 1 1
19 27157 1 1 64 SER HB2 H -3.104 -10.629 9.528 1.00 . A A . 64 SER HB2 1 1
19 27158 1 1 64 SER HB3 H -3.159 -12.377 9.635 1.00 . A A . 64 SER HB3 1 1
19 27159 1 1 64 SER HG H -0.969 -12.141 8.364 1.00 . A A . 64 SER HG 1 1
19 27160 1 1 64 SER N N -2.306 -11.054 6.690 1.00 . A A . 64 SER N 1 1
19 27161 1 1 64 SER O O -5.588 -11.275 8.130 1.00 . A A . 64 SER O 1 1
19 27162 1 1 64 SER OG O -1.326 -11.586 9.116 1.00 . A A . 64 SER OG 1 1
19 27163 1 1 65 GLY C C -6.111 -8.187 7.714 1.00 . A A . 65 GLY C 1 1
19 27164 1 1 65 GLY CA C -5.797 -9.043 6.485 1.00 . A A . 65 GLY CA 1 1
19 27165 1 1 65 GLY H H -3.793 -9.524 6.188 1.00 . A A . 65 GLY H 1 1
19 27166 1 1 65 GLY HA2 H -5.667 -8.401 5.614 1.00 . A A . 65 GLY HA2 1 1
19 27167 1 1 65 GLY HA3 H -6.639 -9.702 6.272 1.00 . A A . 65 GLY HA3 1 1
19 27168 1 1 65 GLY N N -4.597 -9.836 6.694 1.00 . A A . 65 GLY N 1 1
19 27169 1 1 65 GLY O O -7.274 -8.008 8.070 1.00 . A A . 65 GLY O 1 1
19 27170 1 1 66 ASP C C -4.783 -5.415 9.173 1.00 . A A . 66 ASP C 1 1
19 27171 1 1 66 ASP CA C -5.198 -6.848 9.509 1.00 . A A . 66 ASP CA 1 1
19 27172 1 1 66 ASP CB C -4.305 -7.344 10.648 1.00 . A A . 66 ASP CB 1 1
19 27173 1 1 66 ASP CG C -4.717 -8.686 11.255 1.00 . A A . 66 ASP CG 1 1
19 27174 1 1 66 ASP H H -4.108 -7.832 8.032 1.00 . A A . 66 ASP H 1 1
19 27175 1 1 66 ASP HA H -6.251 -6.923 9.784 1.00 . A A . 66 ASP HA 1 1
19 27176 1 1 66 ASP HB2 H -3.284 -7.428 10.278 1.00 . A A . 66 ASP HB2 1 1
19 27177 1 1 66 ASP HB3 H -4.297 -6.592 11.437 1.00 . A A . 66 ASP HB3 1 1
19 27178 1 1 66 ASP N N -5.052 -7.681 8.328 1.00 . A A . 66 ASP N 1 1
19 27179 1 1 66 ASP O O -4.708 -5.045 8.001 1.00 . A A . 66 ASP O 1 1
19 27180 1 1 66 ASP OD1 O -4.862 -9.645 10.467 1.00 . A A . 66 ASP OD1 1 1
19 27181 1 1 66 ASP OD2 O -4.878 -8.723 12.495 1.00 . A A . 66 ASP OD2 1 1
19 27182 1 1 67 VAL C C -2.724 -3.065 10.652 1.00 . A A . 67 VAL C 1 1
19 27183 1 1 67 VAL CA C -4.117 -3.261 10.050 1.00 . A A . 67 VAL CA 1 1
19 27184 1 1 67 VAL CB C -5.167 -2.329 10.657 1.00 . A A . 67 VAL CB 1 1
19 27185 1 1 67 VAL CG1 C -4.594 -0.929 10.883 1.00 . A A . 67 VAL CG1 1 1
19 27186 1 1 67 VAL CG2 C -6.422 -2.273 9.782 1.00 . A A . 67 VAL CG2 1 1
19 27187 1 1 67 VAL H H -4.586 -4.954 11.169 1.00 . A A . 67 VAL H 1 1
19 27188 1 1 67 VAL HA H -4.067 -3.062 8.979 1.00 . A A . 67 VAL HA 1 1
19 27189 1 1 67 VAL HB H -5.454 -2.734 11.627 1.00 . A A . 67 VAL HB 1 1
19 27190 1 1 67 VAL HG11 H -4.112 -0.582 9.969 1.00 . A A . 67 VAL HG11 1 1
19 27191 1 1 67 VAL HG12 H -5.399 -0.245 11.151 1.00 . A A . 67 VAL HG12 1 1
19 27192 1 1 67 VAL HG13 H -3.861 -0.962 11.690 1.00 . A A . 67 VAL HG13 1 1
19 27193 1 1 67 VAL HG21 H -6.194 -2.677 8.795 1.00 . A A . 67 VAL HG21 1 1
19 27194 1 1 67 VAL HG22 H -7.213 -2.864 10.242 1.00 . A A . 67 VAL HG22 1 1
19 27195 1 1 67 VAL HG23 H -6.750 -1.238 9.684 1.00 . A A . 67 VAL HG23 1 1
19 27196 1 1 67 VAL N N -4.523 -4.646 10.220 1.00 . A A . 67 VAL N 1 1
19 27197 1 1 67 VAL O O -2.521 -3.298 11.843 1.00 . A A . 67 VAL O 1 1
19 27198 1 1 68 TYR C C -0.344 -1.169 11.130 1.00 . A A . 68 TYR C 1 1
19 27199 1 1 68 TYR CA C -0.434 -2.408 10.237 1.00 . A A . 68 TYR CA 1 1
19 27200 1 1 68 TYR CB C 0.377 -2.163 8.963 1.00 . A A . 68 TYR CB 1 1
19 27201 1 1 68 TYR CD1 C 2.046 -4.020 9.319 1.00 . A A . 68 TYR CD1 1 1
19 27202 1 1 68 TYR CD2 C 0.965 -3.861 7.193 1.00 . A A . 68 TYR CD2 1 1
19 27203 1 1 68 TYR CE1 C 2.778 -5.173 8.861 1.00 . A A . 68 TYR CE1 1 1
19 27204 1 1 68 TYR CE2 C 1.697 -5.013 6.735 1.00 . A A . 68 TYR CE2 1 1
19 27205 1 1 68 TYR CG C 1.155 -3.388 8.476 1.00 . A A . 68 TYR CG 1 1
19 27206 1 1 68 TYR CZ C 2.567 -5.612 7.592 1.00 . A A . 68 TYR CZ 1 1
19 27207 1 1 68 TYR H H -1.975 -2.451 8.837 1.00 . A A . 68 TYR H 1 1
19 27208 1 1 68 TYR HA H -0.110 -3.280 10.804 1.00 . A A . 68 TYR HA 1 1
19 27209 1 1 68 TYR HB2 H -0.298 -1.836 8.172 1.00 . A A . 68 TYR HB2 1 1
19 27210 1 1 68 TYR HB3 H 1.079 -1.348 9.141 1.00 . A A . 68 TYR HB3 1 1
19 27211 1 1 68 TYR HD1 H 2.196 -3.646 10.333 1.00 . A A . 68 TYR HD1 1 1
19 27212 1 1 68 TYR HD2 H 0.261 -3.361 6.527 1.00 . A A . 68 TYR HD2 1 1
19 27213 1 1 68 TYR HE1 H 3.485 -5.681 9.517 1.00 . A A . 68 TYR HE1 1 1
19 27214 1 1 68 TYR HE2 H 1.556 -5.396 5.725 1.00 . A A . 68 TYR HE2 1 1
19 27215 1 1 68 TYR HH H 2.627 -7.376 6.775 1.00 . A A . 68 TYR HH 1 1
19 27216 1 1 68 TYR N N -1.802 -2.638 9.803 1.00 . A A . 68 TYR N 1 1
19 27217 1 1 68 TYR O O -0.378 -0.042 10.640 1.00 . A A . 68 TYR O 1 1
19 27218 1 1 68 TYR OH O 3.259 -6.700 7.159 1.00 . A A . 68 TYR OH 1 1
19 27219 1 1 69 SER C C 1.322 -0.156 13.829 1.00 . A A . 69 SER C 1 1
19 27220 1 1 69 SER CA C -0.133 -0.340 13.393 1.00 . A A . 69 SER CA 1 1
19 27221 1 1 69 SER CB C -1.022 -0.607 14.608 1.00 . A A . 69 SER CB 1 1
19 27222 1 1 69 SER H H -0.200 -2.341 12.817 1.00 . A A . 69 SER H 1 1
19 27223 1 1 69 SER HA H -0.490 0.547 12.870 1.00 . A A . 69 SER HA 1 1
19 27224 1 1 69 SER HB2 H -1.049 0.281 15.240 1.00 . A A . 69 SER HB2 1 1
19 27225 1 1 69 SER HB3 H -2.043 -0.793 14.276 1.00 . A A . 69 SER HB3 1 1
19 27226 1 1 69 SER HG H -0.345 -2.484 14.765 1.00 . A A . 69 SER HG 1 1
19 27227 1 1 69 SER N N -0.229 -1.421 12.426 1.00 . A A . 69 SER N 1 1
19 27228 1 1 69 SER O O 1.593 0.124 14.996 1.00 . A A . 69 SER O 1 1
19 27229 1 1 69 SER OG O -0.562 -1.719 15.372 1.00 . A A . 69 SER OG 1 1
19 27230 1 1 70 GLY C C 4.379 0.367 11.914 1.00 . A A . 70 GLY C 1 1
19 27231 1 1 70 GLY CA C 3.640 -0.175 13.139 1.00 . A A . 70 GLY CA 1 1
19 27232 1 1 70 GLY H H 1.991 -0.547 11.922 1.00 . A A . 70 GLY H 1 1
19 27233 1 1 70 GLY HA2 H 3.786 0.498 13.985 1.00 . A A . 70 GLY HA2 1 1
19 27234 1 1 70 GLY HA3 H 4.060 -1.139 13.424 1.00 . A A . 70 GLY HA3 1 1
19 27235 1 1 70 GLY N N 2.220 -0.320 12.869 1.00 . A A . 70 GLY N 1 1
19 27236 1 1 70 GLY O O 3.869 0.301 10.797 1.00 . A A . 70 GLY O 1 1
19 27237 1 1 71 GLY C C 7.152 0.344 10.366 1.00 . A A . 71 GLY C 1 1
19 27238 1 1 71 GLY CA C 6.384 1.447 11.098 1.00 . A A . 71 GLY CA 1 1
19 27239 1 1 71 GLY H H 5.977 0.944 13.078 1.00 . A A . 71 GLY H 1 1
19 27240 1 1 71 GLY HA2 H 5.749 1.982 10.392 1.00 . A A . 71 GLY HA2 1 1
19 27241 1 1 71 GLY HA3 H 7.086 2.171 11.509 1.00 . A A . 71 GLY HA3 1 1
19 27242 1 1 71 GLY N N 5.569 0.893 12.166 1.00 . A A . 71 GLY N 1 1
19 27243 1 1 71 GLY O O 7.721 0.580 9.301 1.00 . A A . 71 GLY O 1 1
19 27244 1 1 72 SER C C 6.822 -3.060 10.003 1.00 . A A . 72 SER C 1 1
19 27245 1 1 72 SER CA C 7.833 -1.977 10.385 1.00 . A A . 72 SER CA 1 1
19 27246 1 1 72 SER CB C 8.876 -2.542 11.352 1.00 . A A . 72 SER CB 1 1
19 27247 1 1 72 SER H H 6.678 -1.021 11.832 1.00 . A A . 72 SER H 1 1
19 27248 1 1 72 SER HA H 8.333 -1.590 9.498 1.00 . A A . 72 SER HA 1 1
19 27249 1 1 72 SER HB2 H 9.707 -1.842 11.437 1.00 . A A . 72 SER HB2 1 1
19 27250 1 1 72 SER HB3 H 8.437 -2.636 12.345 1.00 . A A . 72 SER HB3 1 1
19 27251 1 1 72 SER HG H 9.505 -3.809 9.937 1.00 . A A . 72 SER HG 1 1
19 27252 1 1 72 SER N N 7.143 -0.837 10.967 1.00 . A A . 72 SER N 1 1
19 27253 1 1 72 SER O O 6.689 -4.064 10.702 1.00 . A A . 72 SER O 1 1
19 27254 1 1 72 SER OG O 9.365 -3.810 10.927 1.00 . A A . 72 SER OG 1 1
19 27255 1 1 73 PRO C C 5.789 -4.978 7.747 1.00 . A A . 73 PRO C 1 1
19 27256 1 1 73 PRO CA C 5.123 -3.756 8.383 1.00 . A A . 73 PRO CA 1 1
19 27257 1 1 73 PRO CB C 4.275 -2.964 7.402 1.00 . A A . 73 PRO CB 1 1
19 27258 1 1 73 PRO CD C 6.249 -1.636 8.014 1.00 . A A . 73 PRO CD 1 1
19 27259 1 1 73 PRO CG C 5.103 -1.748 7.021 1.00 . A A . 73 PRO CG 1 1
19 27260 1 1 73 PRO HA H 4.579 -4.108 9.145 1.00 . A A . 73 PRO HA 1 1
19 27261 1 1 73 PRO HB2 H 4.034 -3.562 6.523 1.00 . A A . 73 PRO HB2 1 1
19 27262 1 1 73 PRO HB3 H 3.329 -2.667 7.855 1.00 . A A . 73 PRO HB3 1 1
19 27263 1 1 73 PRO HD2 H 7.213 -1.621 7.506 1.00 . A A . 73 PRO HD2 1 1
19 27264 1 1 73 PRO HD3 H 6.181 -0.717 8.595 1.00 . A A . 73 PRO HD3 1 1
19 27265 1 1 73 PRO HG2 H 5.486 -1.848 6.006 1.00 . A A . 73 PRO HG2 1 1
19 27266 1 1 73 PRO HG3 H 4.490 -0.847 7.043 1.00 . A A . 73 PRO HG3 1 1
19 27267 1 1 73 PRO N N 6.118 -2.813 8.867 1.00 . A A . 73 PRO N 1 1
19 27268 1 1 73 PRO O O 5.333 -6.106 7.931 1.00 . A A . 73 PRO O 1 1
19 27269 1 1 74 GLY C C 8.130 -5.310 4.992 1.00 . A A . 74 GLY C 1 1
19 27270 1 1 74 GLY CA C 7.592 -5.777 6.346 1.00 . A A . 74 GLY CA 1 1
19 27271 1 1 74 GLY H H 7.224 -3.794 6.866 1.00 . A A . 74 GLY H 1 1
19 27272 1 1 74 GLY HA2 H 8.420 -6.103 6.978 1.00 . A A . 74 GLY HA2 1 1
19 27273 1 1 74 GLY HA3 H 6.941 -6.639 6.205 1.00 . A A . 74 GLY HA3 1 1
19 27274 1 1 74 GLY N N 6.859 -4.713 7.011 1.00 . A A . 74 GLY N 1 1
19 27275 1 1 74 GLY O O 9.034 -4.477 4.933 1.00 . A A . 74 GLY O 1 1
19 27276 1 1 75 ALA C C 6.725 -5.157 1.762 1.00 . A A . 75 ALA C 1 1
19 27277 1 1 75 ALA CA C 7.961 -5.516 2.589 1.00 . A A . 75 ALA CA 1 1
19 27278 1 1 75 ALA CB C 8.754 -6.673 1.980 1.00 . A A . 75 ALA CB 1 1
19 27279 1 1 75 ALA H H 6.817 -6.541 3.995 1.00 . A A . 75 ALA H 1 1
19 27280 1 1 75 ALA HA H 8.610 -4.642 2.655 1.00 . A A . 75 ALA HA 1 1
19 27281 1 1 75 ALA HB1 H 8.199 -7.602 2.110 1.00 . A A . 75 ALA HB1 1 1
19 27282 1 1 75 ALA HB2 H 8.910 -6.488 0.917 1.00 . A A . 75 ALA HB2 1 1
19 27283 1 1 75 ALA HB3 H 9.719 -6.755 2.479 1.00 . A A . 75 ALA HB3 1 1
19 27284 1 1 75 ALA N N 7.551 -5.865 3.938 1.00 . A A . 75 ALA N 1 1
19 27285 1 1 75 ALA O O 6.748 -4.202 0.987 1.00 . A A . 75 ALA O 1 1
19 27286 1 1 76 ASP C C 3.861 -4.353 1.625 1.00 . A A . 76 ASP C 1 1
19 27287 1 1 76 ASP CA C 4.432 -5.719 1.237 1.00 . A A . 76 ASP CA 1 1
19 27288 1 1 76 ASP CB C 3.392 -6.784 1.591 1.00 . A A . 76 ASP CB 1 1
19 27289 1 1 76 ASP CG C 3.950 -8.197 1.770 1.00 . A A . 76 ASP CG 1 1
19 27290 1 1 76 ASP H H 5.664 -6.716 2.588 1.00 . A A . 76 ASP H 1 1
19 27291 1 1 76 ASP HA H 4.697 -5.775 0.181 1.00 . A A . 76 ASP HA 1 1
19 27292 1 1 76 ASP HB2 H 2.890 -6.488 2.512 1.00 . A A . 76 ASP HB2 1 1
19 27293 1 1 76 ASP HB3 H 2.633 -6.804 0.808 1.00 . A A . 76 ASP HB3 1 1
19 27294 1 1 76 ASP N N 5.675 -5.941 1.955 1.00 . A A . 76 ASP N 1 1
19 27295 1 1 76 ASP O O 3.742 -4.040 2.809 1.00 . A A . 76 ASP O 1 1
19 27296 1 1 76 ASP OD1 O 4.932 -8.513 1.064 1.00 . A A . 76 ASP OD1 1 1
19 27297 1 1 76 ASP OD2 O 3.380 -8.931 2.607 1.00 . A A . 76 ASP OD2 1 1
19 27298 1 1 77 ARG C C 1.969 -1.906 -0.280 1.00 . A A . 77 ARG C 1 1
19 27299 1 1 77 ARG CA C 2.968 -2.252 0.826 1.00 . A A . 77 ARG CA 1 1
19 27300 1 1 77 ARG CB C 4.070 -1.192 0.858 1.00 . A A . 77 ARG CB 1 1
19 27301 1 1 77 ARG CD C 5.138 -1.241 3.143 1.00 . A A . 77 ARG CD 1 1
19 27302 1 1 77 ARG CG C 5.268 -1.671 1.680 1.00 . A A . 77 ARG CG 1 1
19 27303 1 1 77 ARG CZ C 6.884 -2.324 4.552 1.00 . A A . 77 ARG CZ 1 1
19 27304 1 1 77 ARG H H 3.624 -3.839 -0.354 1.00 . A A . 77 ARG H 1 1
19 27305 1 1 77 ARG HA H 2.475 -2.315 1.795 1.00 . A A . 77 ARG HA 1 1
19 27306 1 1 77 ARG HB2 H 4.390 -0.963 -0.158 1.00 . A A . 77 ARG HB2 1 1
19 27307 1 1 77 ARG HB3 H 3.679 -0.268 1.284 1.00 . A A . 77 ARG HB3 1 1
19 27308 1 1 77 ARG HD2 H 4.735 -0.229 3.198 1.00 . A A . 77 ARG HD2 1 1
19 27309 1 1 77 ARG HD3 H 4.434 -1.892 3.661 1.00 . A A . 77 ARG HD3 1 1
19 27310 1 1 77 ARG HE H 7.074 -0.514 3.692 1.00 . A A . 77 ARG HE 1 1
19 27311 1 1 77 ARG HG2 H 5.343 -2.757 1.623 1.00 . A A . 77 ARG HG2 1 1
19 27312 1 1 77 ARG HG3 H 6.188 -1.266 1.260 1.00 . A A . 77 ARG HG3 1 1
19 27313 1 1 77 ARG HH11 H 5.187 -3.418 4.312 1.00 . A A . 77 ARG HH11 1 1
19 27314 1 1 77 ARG HH12 H 6.410 -4.159 5.290 1.00 . A A . 77 ARG HH12 1 1
19 27315 1 1 77 ARG HH21 H 8.688 -1.491 4.981 1.00 . A A . 77 ARG HH21 1 1
19 27316 1 1 77 ARG HH22 H 8.415 -3.055 5.673 1.00 . A A . 77 ARG HH22 1 1
19 27317 1 1 77 ARG N N 3.524 -3.577 0.606 1.00 . A A . 77 ARG N 1 1
19 27318 1 1 77 ARG NE N 6.459 -1.295 3.807 1.00 . A A . 77 ARG NE 1 1
19 27319 1 1 77 ARG NH1 N 6.094 -3.390 4.733 1.00 . A A . 77 ARG NH1 1 1
19 27320 1 1 77 ARG NH2 N 8.099 -2.287 5.116 1.00 . A A . 77 ARG NH2 1 1
19 27321 1 1 77 ARG O O 2.157 -2.288 -1.434 1.00 . A A . 77 ARG O 1 1
19 27322 1 1 78 VAL C C 0.034 0.714 -1.120 1.00 . A A . 78 VAL C 1 1
19 27323 1 1 78 VAL CA C -0.102 -0.783 -0.831 1.00 . A A . 78 VAL CA 1 1
19 27324 1 1 78 VAL CB C -1.482 -1.165 -0.294 1.00 . A A . 78 VAL CB 1 1
19 27325 1 1 78 VAL CG1 C -1.366 -2.179 0.846 1.00 . A A . 78 VAL CG1 1 1
19 27326 1 1 78 VAL CG2 C -2.259 0.074 0.152 1.00 . A A . 78 VAL CG2 1 1
19 27327 1 1 78 VAL H H 0.782 -0.879 1.053 1.00 . A A . 78 VAL H 1 1
19 27328 1 1 78 VAL HA H 0.066 -1.335 -1.756 1.00 . A A . 78 VAL HA 1 1
19 27329 1 1 78 VAL HB H -2.038 -1.636 -1.104 1.00 . A A . 78 VAL HB 1 1
19 27330 1 1 78 VAL HG11 H -0.430 -2.730 0.749 1.00 . A A . 78 VAL HG11 1 1
19 27331 1 1 78 VAL HG12 H -1.379 -1.654 1.802 1.00 . A A . 78 VAL HG12 1 1
19 27332 1 1 78 VAL HG13 H -2.203 -2.875 0.801 1.00 . A A . 78 VAL HG13 1 1
19 27333 1 1 78 VAL HG21 H -1.574 0.789 0.608 1.00 . A A . 78 VAL HG21 1 1
19 27334 1 1 78 VAL HG22 H -2.740 0.533 -0.712 1.00 . A A . 78 VAL HG22 1 1
19 27335 1 1 78 VAL HG23 H -3.019 -0.214 0.878 1.00 . A A . 78 VAL HG23 1 1
19 27336 1 1 78 VAL N N 0.928 -1.185 0.113 1.00 . A A . 78 VAL N 1 1
19 27337 1 1 78 VAL O O 0.615 1.452 -0.325 1.00 . A A . 78 VAL O 1 1
19 27338 1 1 79 VAL C C -1.801 2.911 -3.275 1.00 . A A . 79 VAL C 1 1
19 27339 1 1 79 VAL CA C -0.458 2.511 -2.661 1.00 . A A . 79 VAL CA 1 1
19 27340 1 1 79 VAL CB C 0.723 2.738 -3.606 1.00 . A A . 79 VAL CB 1 1
19 27341 1 1 79 VAL CG1 C 0.716 4.165 -4.160 1.00 . A A . 79 VAL CG1 1 1
19 27342 1 1 79 VAL CG2 C 2.050 2.425 -2.912 1.00 . A A . 79 VAL CG2 1 1
19 27343 1 1 79 VAL H H -0.981 0.508 -2.898 1.00 . A A . 79 VAL H 1 1
19 27344 1 1 79 VAL HA H -0.291 3.106 -1.764 1.00 . A A . 79 VAL HA 1 1
19 27345 1 1 79 VAL HB H 0.616 2.052 -4.447 1.00 . A A . 79 VAL HB 1 1
19 27346 1 1 79 VAL HG11 H -0.290 4.420 -4.493 1.00 . A A . 79 VAL HG11 1 1
19 27347 1 1 79 VAL HG12 H 1.028 4.858 -3.379 1.00 . A A . 79 VAL HG12 1 1
19 27348 1 1 79 VAL HG13 H 1.405 4.230 -5.002 1.00 . A A . 79 VAL HG13 1 1
19 27349 1 1 79 VAL HG21 H 1.880 1.706 -2.112 1.00 . A A . 79 VAL HG21 1 1
19 27350 1 1 79 VAL HG22 H 2.749 2.007 -3.636 1.00 . A A . 79 VAL HG22 1 1
19 27351 1 1 79 VAL HG23 H 2.466 3.343 -2.494 1.00 . A A . 79 VAL HG23 1 1
19 27352 1 1 79 VAL N N -0.511 1.116 -2.258 1.00 . A A . 79 VAL N 1 1
19 27353 1 1 79 VAL O O -1.936 2.972 -4.496 1.00 . A A . 79 VAL O 1 1
19 27354 1 1 80 PHE C C -4.197 5.089 -2.962 1.00 . A A . 80 PHE C 1 1
19 27355 1 1 80 PHE CA C -4.088 3.568 -2.840 1.00 . A A . 80 PHE CA 1 1
19 27356 1 1 80 PHE CB C -5.075 3.081 -1.777 1.00 . A A . 80 PHE CB 1 1
19 27357 1 1 80 PHE CD1 C -3.862 3.562 0.360 1.00 . A A . 80 PHE CD1 1 1
19 27358 1 1 80 PHE CD2 C -5.905 4.667 -0.026 1.00 . A A . 80 PHE CD2 1 1
19 27359 1 1 80 PHE CE1 C -3.739 4.225 1.610 1.00 . A A . 80 PHE CE1 1 1
19 27360 1 1 80 PHE CE2 C -5.782 5.331 1.223 1.00 . A A . 80 PHE CE2 1 1
19 27361 1 1 80 PHE CG C -4.942 3.796 -0.431 1.00 . A A . 80 PHE CG 1 1
19 27362 1 1 80 PHE CZ C -4.702 5.096 2.014 1.00 . A A . 80 PHE CZ 1 1
19 27363 1 1 80 PHE H H -2.642 3.124 -1.408 1.00 . A A . 80 PHE H 1 1
19 27364 1 1 80 PHE HA H -4.252 3.114 -3.819 1.00 . A A . 80 PHE HA 1 1
19 27365 1 1 80 PHE HB2 H -6.090 3.214 -2.151 1.00 . A A . 80 PHE HB2 1 1
19 27366 1 1 80 PHE HB3 H -4.930 2.011 -1.625 1.00 . A A . 80 PHE HB3 1 1
19 27367 1 1 80 PHE HD1 H -3.090 2.864 0.035 1.00 . A A . 80 PHE HD1 1 1
19 27368 1 1 80 PHE HD2 H -6.772 4.855 -0.661 1.00 . A A . 80 PHE HD2 1 1
19 27369 1 1 80 PHE HE1 H -2.872 4.037 2.244 1.00 . A A . 80 PHE HE1 1 1
19 27370 1 1 80 PHE HE2 H -6.555 6.029 1.548 1.00 . A A . 80 PHE HE2 1 1
19 27371 1 1 80 PHE HZ H -4.608 5.605 2.973 1.00 . A A . 80 PHE HZ 1 1
19 27372 1 1 80 PHE N N -2.760 3.175 -2.400 1.00 . A A . 80 PHE N 1 1
19 27373 1 1 80 PHE O O -3.185 5.786 -3.002 1.00 . A A . 80 PHE O 1 1
19 27374 1 1 81 ASN C C -6.736 7.397 -2.097 1.00 . A A . 81 ASN C 1 1
19 27375 1 1 81 ASN CA C -5.690 6.984 -3.134 1.00 . A A . 81 ASN CA 1 1
19 27376 1 1 81 ASN CB C -6.235 7.335 -4.520 1.00 . A A . 81 ASN CB 1 1
19 27377 1 1 81 ASN CG C -5.802 6.298 -5.558 1.00 . A A . 81 ASN CG 1 1
19 27378 1 1 81 ASN H H -6.253 4.984 -2.985 1.00 . A A . 81 ASN H 1 1
19 27379 1 1 81 ASN HA H -4.725 7.462 -2.966 1.00 . A A . 81 ASN HA 1 1
19 27380 1 1 81 ASN HB2 H -7.323 7.387 -4.484 1.00 . A A . 81 ASN HB2 1 1
19 27381 1 1 81 ASN HB3 H -5.878 8.322 -4.816 1.00 . A A . 81 ASN HB3 1 1
19 27382 1 1 81 ASN HD21 H -7.173 5.024 -4.787 1.00 . A A . 81 ASN HD21 1 1
19 27383 1 1 81 ASN HD22 H -6.253 4.406 -6.118 1.00 . A A . 81 ASN HD22 1 1
19 27384 1 1 81 ASN N N -5.435 5.559 -3.017 1.00 . A A . 81 ASN N 1 1
19 27385 1 1 81 ASN ND2 N -6.464 5.147 -5.481 1.00 . A A . 81 ASN ND2 1 1
19 27386 1 1 81 ASN O O -7.033 6.640 -1.174 1.00 . A A . 81 ASN O 1 1
19 27387 1 1 81 ASN OD1 O -4.925 6.528 -6.375 1.00 . A A . 81 ASN OD1 1 1
19 27388 1 1 82 GLU C C -9.673 8.742 -1.859 1.00 . A A . 82 GLU C 1 1
19 27389 1 1 82 GLU CA C -8.272 9.120 -1.374 1.00 . A A . 82 GLU CA 1 1
19 27390 1 1 82 GLU CB C -8.137 10.636 -1.220 1.00 . A A . 82 GLU CB 1 1
19 27391 1 1 82 GLU CD C -9.498 12.286 0.117 1.00 . A A . 82 GLU CD 1 1
19 27392 1 1 82 GLU CG C -8.554 11.084 0.183 1.00 . A A . 82 GLU CG 1 1
19 27393 1 1 82 GLU H H -7.018 9.208 -3.035 1.00 . A A . 82 GLU H 1 1
19 27394 1 1 82 GLU HA H -8.071 8.644 -0.415 1.00 . A A . 82 GLU HA 1 1
19 27395 1 1 82 GLU HB2 H -7.105 10.934 -1.408 1.00 . A A . 82 GLU HB2 1 1
19 27396 1 1 82 GLU HB3 H -8.755 11.139 -1.964 1.00 . A A . 82 GLU HB3 1 1
19 27397 1 1 82 GLU HG2 H -9.044 10.260 0.702 1.00 . A A . 82 GLU HG2 1 1
19 27398 1 1 82 GLU HG3 H -7.668 11.344 0.764 1.00 . A A . 82 GLU HG3 1 1
19 27399 1 1 82 GLU N N -7.266 8.597 -2.282 1.00 . A A . 82 GLU N 1 1
19 27400 1 1 82 GLU O O -10.663 9.326 -1.423 1.00 . A A . 82 GLU O 1 1
19 27401 1 1 82 GLU OE1 O -10.268 12.350 -0.867 1.00 . A A . 82 GLU OE1 1 1
19 27402 1 1 82 GLU OE2 O -9.430 13.113 1.051 1.00 . A A . 82 GLU OE2 1 1
19 27403 1 1 83 ASN C C -11.306 5.929 -2.716 1.00 . A A . 83 ASN C 1 1
19 27404 1 1 83 ASN CA C -10.973 7.303 -3.304 1.00 . A A . 83 ASN CA 1 1
19 27405 1 1 83 ASN CB C -10.894 7.160 -4.825 1.00 . A A . 83 ASN CB 1 1
19 27406 1 1 83 ASN CG C -9.445 7.255 -5.309 1.00 . A A . 83 ASN CG 1 1
19 27407 1 1 83 ASN H H -8.900 7.297 -3.104 1.00 . A A . 83 ASN H 1 1
19 27408 1 1 83 ASN HA H -11.703 8.063 -3.026 1.00 . A A . 83 ASN HA 1 1
19 27409 1 1 83 ASN HB2 H -11.320 6.203 -5.127 1.00 . A A . 83 ASN HB2 1 1
19 27410 1 1 83 ASN HB3 H -11.491 7.939 -5.299 1.00 . A A . 83 ASN HB3 1 1
19 27411 1 1 83 ASN HD21 H -9.397 5.233 -5.413 1.00 . A A . 83 ASN HD21 1 1
19 27412 1 1 83 ASN HD22 H -7.931 6.034 -5.872 1.00 . A A . 83 ASN HD22 1 1
19 27413 1 1 83 ASN N N -9.710 7.766 -2.755 1.00 . A A . 83 ASN N 1 1
19 27414 1 1 83 ASN ND2 N -8.877 6.077 -5.551 1.00 . A A . 83 ASN ND2 1 1
19 27415 1 1 83 ASN O O -12.471 5.538 -2.666 1.00 . A A . 83 ASN O 1 1
19 27416 1 1 83 ASN OD1 O -8.881 8.326 -5.454 1.00 . A A . 83 ASN OD1 1 1
19 27417 1 1 84 ASN C C -9.903 2.861 -2.685 1.00 . A A . 84 ASN C 1 1
19 27418 1 1 84 ASN CA C -10.429 3.914 -1.708 1.00 . A A . 84 ASN CA 1 1
19 27419 1 1 84 ASN CB C -11.905 3.614 -1.437 1.00 . A A . 84 ASN CB 1 1
19 27420 1 1 84 ASN CG C -12.607 3.130 -2.707 1.00 . A A . 84 ASN CG 1 1
19 27421 1 1 84 ASN H H -9.317 5.561 -2.334 1.00 . A A . 84 ASN H 1 1
19 27422 1 1 84 ASN HA H -9.863 3.938 -0.776 1.00 . A A . 84 ASN HA 1 1
19 27423 1 1 84 ASN HB2 H -11.989 2.854 -0.659 1.00 . A A . 84 ASN HB2 1 1
19 27424 1 1 84 ASN HB3 H -12.400 4.510 -1.063 1.00 . A A . 84 ASN HB3 1 1
19 27425 1 1 84 ASN HD21 H -11.230 4.138 -3.796 1.00 . A A . 84 ASN HD21 1 1
19 27426 1 1 84 ASN HD22 H -12.429 3.292 -4.717 1.00 . A A . 84 ASN HD22 1 1
19 27427 1 1 84 ASN N N -10.261 5.235 -2.289 1.00 . A A . 84 ASN N 1 1
19 27428 1 1 84 ASN ND2 N -12.042 3.555 -3.833 1.00 . A A . 84 ASN ND2 1 1
19 27429 1 1 84 ASN O O -10.271 1.690 -2.598 1.00 . A A . 84 ASN O 1 1
19 27430 1 1 84 ASN OD1 O -13.597 2.417 -2.667 1.00 . A A . 84 ASN OD1 1 1
19 27431 1 1 85 GLN C C -6.999 2.165 -4.269 1.00 . A A . 85 GLN C 1 1
19 27432 1 1 85 GLN CA C -8.473 2.428 -4.586 1.00 . A A . 85 GLN CA 1 1
19 27433 1 1 85 GLN CB C -8.637 3.000 -5.997 1.00 . A A . 85 GLN CB 1 1
19 27434 1 1 85 GLN CD C -10.271 3.967 -7.655 1.00 . A A . 85 GLN CD 1 1
19 27435 1 1 85 GLN CG C -10.114 3.210 -6.335 1.00 . A A . 85 GLN CG 1 1
19 27436 1 1 85 GLN H H -8.759 4.270 -3.657 1.00 . A A . 85 GLN H 1 1
19 27437 1 1 85 GLN HA H -9.039 1.499 -4.511 1.00 . A A . 85 GLN HA 1 1
19 27438 1 1 85 GLN HB2 H -8.104 3.948 -6.072 1.00 . A A . 85 GLN HB2 1 1
19 27439 1 1 85 GLN HB3 H -8.185 2.323 -6.722 1.00 . A A . 85 GLN HB3 1 1
19 27440 1 1 85 GLN HE21 H -10.322 5.696 -6.604 1.00 . A A . 85 GLN HE21 1 1
19 27441 1 1 85 GLN HE22 H -10.466 5.868 -8.321 1.00 . A A . 85 GLN HE22 1 1
19 27442 1 1 85 GLN HG2 H -10.615 2.244 -6.403 1.00 . A A . 85 GLN HG2 1 1
19 27443 1 1 85 GLN HG3 H -10.599 3.766 -5.533 1.00 . A A . 85 GLN HG3 1 1
19 27444 1 1 85 GLN N N -9.053 3.315 -3.594 1.00 . A A . 85 GLN N 1 1
19 27445 1 1 85 GLN NE2 N -10.360 5.286 -7.515 1.00 . A A . 85 GLN NE2 1 1
19 27446 1 1 85 GLN O O -6.193 3.094 -4.238 1.00 . A A . 85 GLN O 1 1
19 27447 1 1 85 GLN OE1 O -10.310 3.391 -8.730 1.00 . A A . 85 GLN OE1 1 1
19 27448 1 1 86 LEU C C -4.657 -0.041 -4.988 1.00 . A A . 86 LEU C 1 1
19 27449 1 1 86 LEU CA C -5.330 0.501 -3.726 1.00 . A A . 86 LEU CA 1 1
19 27450 1 1 86 LEU CB C -5.316 -0.479 -2.551 1.00 . A A . 86 LEU CB 1 1
19 27451 1 1 86 LEU CD1 C -4.071 -2.082 -1.054 1.00 . A A . 86 LEU CD1 1 1
19 27452 1 1 86 LEU CD2 C -3.648 -2.083 -3.555 1.00 . A A . 86 LEU CD2 1 1
19 27453 1 1 86 LEU CG C -4.007 -1.240 -2.330 1.00 . A A . 86 LEU CG 1 1
19 27454 1 1 86 LEU H H -7.355 0.148 -4.067 1.00 . A A . 86 LEU H 1 1
19 27455 1 1 86 LEU HA H -4.796 1.395 -3.406 1.00 . A A . 86 LEU HA 1 1
19 27456 1 1 86 LEU HB2 H -5.551 0.072 -1.641 1.00 . A A . 86 LEU HB2 1 1
19 27457 1 1 86 LEU HB3 H -6.114 -1.206 -2.700 1.00 . A A . 86 LEU HB3 1 1
19 27458 1 1 86 LEU HD11 H -5.091 -2.434 -0.902 1.00 . A A . 86 LEU HD11 1 1
19 27459 1 1 86 LEU HD12 H -3.402 -2.937 -1.149 1.00 . A A . 86 LEU HD12 1 1
19 27460 1 1 86 LEU HD13 H -3.765 -1.475 -0.202 1.00 . A A . 86 LEU HD13 1 1
19 27461 1 1 86 LEU HD21 H -4.486 -2.087 -4.252 1.00 . A A . 86 LEU HD21 1 1
19 27462 1 1 86 LEU HD22 H -2.771 -1.658 -4.044 1.00 . A A . 86 LEU HD22 1 1
19 27463 1 1 86 LEU HD23 H -3.431 -3.104 -3.243 1.00 . A A . 86 LEU HD23 1 1
19 27464 1 1 86 LEU HG H -3.207 -0.512 -2.194 1.00 . A A . 86 LEU HG 1 1
19 27465 1 1 86 LEU N N -6.693 0.896 -4.040 1.00 . A A . 86 LEU N 1 1
19 27466 1 1 86 LEU O O -5.305 -0.684 -5.814 1.00 . A A . 86 LEU O 1 1
19 27467 1 1 87 ALA C C -1.136 -0.397 -5.836 1.00 . A A . 87 ALA C 1 1
19 27468 1 1 87 ALA CA C -2.599 -0.215 -6.246 1.00 . A A . 87 ALA CA 1 1
19 27469 1 1 87 ALA CB C -2.764 0.782 -7.395 1.00 . A A . 87 ALA CB 1 1
19 27470 1 1 87 ALA H H -2.849 0.760 -4.423 1.00 . A A . 87 ALA H 1 1
19 27471 1 1 87 ALA HA H -3.003 -1.178 -6.557 1.00 . A A . 87 ALA HA 1 1
19 27472 1 1 87 ALA HB1 H -2.502 1.782 -7.049 1.00 . A A . 87 ALA HB1 1 1
19 27473 1 1 87 ALA HB2 H -2.107 0.499 -8.218 1.00 . A A . 87 ALA HB2 1 1
19 27474 1 1 87 ALA HB3 H -3.799 0.776 -7.737 1.00 . A A . 87 ALA HB3 1 1
19 27475 1 1 87 ALA N N -3.367 0.238 -5.098 1.00 . A A . 87 ALA N 1 1
19 27476 1 1 87 ALA O O -0.462 -1.307 -6.314 1.00 . A A . 87 ALA O 1 1
19 27477 1 1 88 GLY C C 0.956 -0.877 -3.737 1.00 . A A . 88 GLY C 1 1
19 27478 1 1 88 GLY CA C 0.683 0.435 -4.476 1.00 . A A . 88 GLY CA 1 1
19 27479 1 1 88 GLY H H -1.242 1.224 -4.572 1.00 . A A . 88 GLY H 1 1
19 27480 1 1 88 GLY HA2 H 1.369 0.532 -5.316 1.00 . A A . 88 GLY HA2 1 1
19 27481 1 1 88 GLY HA3 H 0.870 1.277 -3.810 1.00 . A A . 88 GLY HA3 1 1
19 27482 1 1 88 GLY N N -0.688 0.486 -4.955 1.00 . A A . 88 GLY N 1 1
19 27483 1 1 88 GLY O O 1.435 -0.866 -2.604 1.00 . A A . 88 GLY O 1 1
19 27484 1 1 89 VAL C C 2.312 -3.693 -3.993 1.00 . A A . 89 VAL C 1 1
19 27485 1 1 89 VAL CA C 0.846 -3.291 -3.829 1.00 . A A . 89 VAL CA 1 1
19 27486 1 1 89 VAL CB C -0.123 -4.295 -4.456 1.00 . A A . 89 VAL CB 1 1
19 27487 1 1 89 VAL CG1 C 0.512 -5.685 -4.550 1.00 . A A . 89 VAL CG1 1 1
19 27488 1 1 89 VAL CG2 C -1.441 -4.346 -3.679 1.00 . A A . 89 VAL CG2 1 1
19 27489 1 1 89 VAL H H 0.250 -1.973 -5.329 1.00 . A A . 89 VAL H 1 1
19 27490 1 1 89 VAL HA H 0.618 -3.222 -2.765 1.00 . A A . 89 VAL HA 1 1
19 27491 1 1 89 VAL HB H -0.344 -3.960 -5.469 1.00 . A A . 89 VAL HB 1 1
19 27492 1 1 89 VAL HG11 H 1.096 -5.878 -3.650 1.00 . A A . 89 VAL HG11 1 1
19 27493 1 1 89 VAL HG12 H -0.272 -6.436 -4.643 1.00 . A A . 89 VAL HG12 1 1
19 27494 1 1 89 VAL HG13 H 1.164 -5.728 -5.422 1.00 . A A . 89 VAL HG13 1 1
19 27495 1 1 89 VAL HG21 H -1.380 -3.679 -2.820 1.00 . A A . 89 VAL HG21 1 1
19 27496 1 1 89 VAL HG22 H -2.257 -4.030 -4.328 1.00 . A A . 89 VAL HG22 1 1
19 27497 1 1 89 VAL HG23 H -1.621 -5.365 -3.337 1.00 . A A . 89 VAL HG23 1 1
19 27498 1 1 89 VAL N N 0.640 -1.974 -4.408 1.00 . A A . 89 VAL N 1 1
19 27499 1 1 89 VAL O O 2.622 -4.870 -4.167 1.00 . A A . 89 VAL O 1 1
19 27500 1 1 90 ILE C C 5.098 -3.762 -2.892 1.00 . A A . 90 ILE C 1 1
19 27501 1 1 90 ILE CA C 4.605 -2.924 -4.073 1.00 . A A . 90 ILE CA 1 1
19 27502 1 1 90 ILE CB C 5.350 -1.599 -4.241 1.00 . A A . 90 ILE CB 1 1
19 27503 1 1 90 ILE CD1 C 4.628 0.380 -2.855 1.00 . A A . 90 ILE CD1 1 1
19 27504 1 1 90 ILE CG1 C 5.498 -0.878 -2.900 1.00 . A A . 90 ILE CG1 1 1
19 27505 1 1 90 ILE CG2 C 4.674 -0.719 -5.294 1.00 . A A . 90 ILE CG2 1 1
19 27506 1 1 90 ILE H H 2.917 -1.735 -3.791 1.00 . A A . 90 ILE H 1 1
19 27507 1 1 90 ILE HA H 4.753 -3.496 -4.989 1.00 . A A . 90 ILE HA 1 1
19 27508 1 1 90 ILE HB H 6.356 -1.817 -4.602 1.00 . A A . 90 ILE HB 1 1
19 27509 1 1 90 ILE HD11 H 4.898 1.036 -3.683 1.00 . A A . 90 ILE HD11 1 1
19 27510 1 1 90 ILE HD12 H 3.579 0.099 -2.940 1.00 . A A . 90 ILE HD12 1 1
19 27511 1 1 90 ILE HD13 H 4.791 0.900 -1.911 1.00 . A A . 90 ILE HD13 1 1
19 27512 1 1 90 ILE HG12 H 5.213 -1.550 -2.089 1.00 . A A . 90 ILE HG12 1 1
19 27513 1 1 90 ILE HG13 H 6.542 -0.610 -2.740 1.00 . A A . 90 ILE HG13 1 1
19 27514 1 1 90 ILE HG21 H 4.478 -1.309 -6.189 1.00 . A A . 90 ILE HG21 1 1
19 27515 1 1 90 ILE HG22 H 3.733 -0.337 -4.898 1.00 . A A . 90 ILE HG22 1 1
19 27516 1 1 90 ILE HG23 H 5.329 0.116 -5.545 1.00 . A A . 90 ILE HG23 1 1
19 27517 1 1 90 ILE N N 3.177 -2.690 -3.933 1.00 . A A . 90 ILE N 1 1
19 27518 1 1 90 ILE O O 4.335 -4.058 -1.975 1.00 . A A . 90 ILE O 1 1
19 27519 1 1 91 THR C C 8.503 -4.840 -1.980 1.00 . A A . 91 THR C 1 1
19 27520 1 1 91 THR CA C 6.977 -4.919 -1.901 1.00 . A A . 91 THR CA 1 1
19 27521 1 1 91 THR CB C 6.436 -6.346 -2.020 1.00 . A A . 91 THR CB 1 1
19 27522 1 1 91 THR CG2 C 6.240 -6.779 -3.474 1.00 . A A . 91 THR CG2 1 1
19 27523 1 1 91 THR H H 6.987 -3.877 -3.704 1.00 . A A . 91 THR H 1 1
19 27524 1 1 91 THR HA H 6.685 -4.498 -0.940 1.00 . A A . 91 THR HA 1 1
19 27525 1 1 91 THR HB H 5.513 -6.461 -1.451 1.00 . A A . 91 THR HB 1 1
19 27526 1 1 91 THR HG1 H 7.451 -7.269 -0.563 1.00 . A A . 91 THR HG1 1 1
19 27527 1 1 91 THR HG21 H 7.148 -6.574 -4.040 1.00 . A A . 91 THR HG21 1 1
19 27528 1 1 91 THR HG22 H 6.023 -7.847 -3.510 1.00 . A A . 91 THR HG22 1 1
19 27529 1 1 91 THR HG23 H 5.408 -6.225 -3.909 1.00 . A A . 91 THR HG23 1 1
19 27530 1 1 91 THR N N 6.372 -4.122 -2.954 1.00 . A A . 91 THR N 1 1
19 27531 1 1 91 THR O O 9.061 -4.620 -3.054 1.00 . A A . 91 THR O 1 1
19 27532 1 1 91 THR OG1 O 7.508 -7.163 -1.556 1.00 . A A . 91 THR OG1 1 1
19 27533 1 1 92 HIS C C 11.171 -6.260 -1.341 1.00 . A A . 92 HIS C 1 1
19 27534 1 1 92 HIS CA C 10.584 -4.975 -0.756 1.00 . A A . 92 HIS CA 1 1
19 27535 1 1 92 HIS CB C 11.046 -4.711 0.678 1.00 . A A . 92 HIS CB 1 1
19 27536 1 1 92 HIS CD2 C 9.928 -2.358 0.902 1.00 . A A . 92 HIS CD2 1 1
19 27537 1 1 92 HIS CE1 C 11.503 -1.372 2.056 1.00 . A A . 92 HIS CE1 1 1
19 27538 1 1 92 HIS CG C 10.923 -3.268 1.107 1.00 . A A . 92 HIS CG 1 1
19 27539 1 1 92 HIS H H 8.671 -5.201 0.039 1.00 . A A . 92 HIS H 1 1
19 27540 1 1 92 HIS HA H 10.901 -4.130 -1.368 1.00 . A A . 92 HIS HA 1 1
19 27541 1 1 92 HIS HB2 H 10.462 -5.332 1.357 1.00 . A A . 92 HIS HB2 1 1
19 27542 1 1 92 HIS HB3 H 12.086 -5.022 0.777 1.00 . A A . 92 HIS HB3 1 1
19 27543 1 1 92 HIS HD1 H 12.765 -3.018 2.146 1.00 . A A . 92 HIS HD1 1 1
19 27544 1 1 92 HIS HD2 H 9.000 -2.541 0.359 1.00 . A A . 92 HIS HD2 1 1
19 27545 1 1 92 HIS HE1 H 12.057 -0.610 2.602 1.00 . A A . 92 HIS HE1 1 1
19 27546 1 1 92 HIS HE2 H 9.762 -0.360 1.434 1.00 . A A . 92 HIS HE2 1 1
19 27547 1 1 92 HIS N N 9.133 -5.023 -0.830 1.00 . A A . 92 HIS N 1 1
19 27548 1 1 92 HIS ND1 N 11.903 -2.617 1.837 1.00 . A A . 92 HIS ND1 1 1
19 27549 1 1 92 HIS NE2 N 10.280 -1.215 1.476 1.00 . A A . 92 HIS NE2 1 1
19 27550 1 1 92 HIS O O 12.367 -6.518 -1.208 1.00 . A A . 92 HIS O 1 1
19 27551 1 1 93 THR C C 11.967 -8.073 -3.445 1.00 . A A . 93 THR C 1 1
19 27552 1 1 93 THR CA C 10.720 -8.286 -2.583 1.00 . A A . 93 THR CA 1 1
19 27553 1 1 93 THR CB C 9.532 -8.853 -3.364 1.00 . A A . 93 THR CB 1 1
19 27554 1 1 93 THR CG2 C 9.965 -9.810 -4.476 1.00 . A A . 93 THR CG2 1 1
19 27555 1 1 93 THR H H 9.332 -6.817 -2.082 1.00 . A A . 93 THR H 1 1
19 27556 1 1 93 THR HA H 10.996 -8.978 -1.787 1.00 . A A . 93 THR HA 1 1
19 27557 1 1 93 THR HB H 8.909 -8.052 -3.759 1.00 . A A . 93 THR HB 1 1
19 27558 1 1 93 THR HG1 H 8.801 -9.229 -1.539 1.00 . A A . 93 THR HG1 1 1
19 27559 1 1 93 THR HG21 H 10.752 -10.467 -4.105 1.00 . A A . 93 THR HG21 1 1
19 27560 1 1 93 THR HG22 H 9.111 -10.409 -4.793 1.00 . A A . 93 THR HG22 1 1
19 27561 1 1 93 THR HG23 H 10.341 -9.236 -5.324 1.00 . A A . 93 THR HG23 1 1
19 27562 1 1 93 THR N N 10.303 -7.033 -1.977 1.00 . A A . 93 THR N 1 1
19 27563 1 1 93 THR O O 11.861 -7.790 -4.638 1.00 . A A . 93 THR O 1 1
19 27564 1 1 93 THR OG1 O 8.868 -9.692 -2.423 1.00 . A A . 93 THR OG1 1 1
19 27565 1 1 94 GLY C C 14.244 -7.052 -4.657 1.00 . A A . 94 GLY C 1 1
19 27566 1 1 94 GLY CA C 14.385 -8.042 -3.500 1.00 . A A . 94 GLY CA 1 1
19 27567 1 1 94 GLY H H 13.197 -8.445 -1.837 1.00 . A A . 94 GLY H 1 1
19 27568 1 1 94 GLY HA2 H 15.140 -7.685 -2.801 1.00 . A A . 94 GLY HA2 1 1
19 27569 1 1 94 GLY HA3 H 14.731 -9.004 -3.879 1.00 . A A . 94 GLY HA3 1 1
19 27570 1 1 94 GLY N N 13.119 -8.216 -2.807 1.00 . A A . 94 GLY N 1 1
19 27571 1 1 94 GLY O O 14.772 -7.282 -5.744 1.00 . A A . 94 GLY O 1 1
19 27572 1 1 95 ALA C C 14.663 -4.356 -5.812 1.00 . A A . 95 ALA C 1 1
19 27573 1 1 95 ALA CA C 13.314 -4.942 -5.390 1.00 . A A . 95 ALA CA 1 1
19 27574 1 1 95 ALA CB C 12.364 -3.878 -4.836 1.00 . A A . 95 ALA CB 1 1
19 27575 1 1 95 ALA H H 13.106 -5.788 -3.497 1.00 . A A . 95 ALA H 1 1
19 27576 1 1 95 ALA HA H 12.847 -5.416 -6.253 1.00 . A A . 95 ALA HA 1 1
19 27577 1 1 95 ALA HB1 H 12.461 -3.832 -3.752 1.00 . A A . 95 ALA HB1 1 1
19 27578 1 1 95 ALA HB2 H 12.616 -2.907 -5.266 1.00 . A A . 95 ALA HB2 1 1
19 27579 1 1 95 ALA HB3 H 11.338 -4.136 -5.098 1.00 . A A . 95 ALA HB3 1 1
19 27580 1 1 95 ALA N N 13.530 -5.968 -4.384 1.00 . A A . 95 ALA N 1 1
19 27581 1 1 95 ALA O O 14.734 -3.567 -6.754 1.00 . A A . 95 ALA O 1 1
19 27582 1 1 96 SER C C 17.421 -3.168 -4.415 1.00 . A A . 96 SER C 1 1
19 27583 1 1 96 SER CA C 17.043 -4.289 -5.384 1.00 . A A . 96 SER CA 1 1
19 27584 1 1 96 SER CB C 17.156 -3.801 -6.830 1.00 . A A . 96 SER CB 1 1
19 27585 1 1 96 SER H H 15.633 -5.405 -4.332 1.00 . A A . 96 SER H 1 1
19 27586 1 1 96 SER HA H 17.692 -5.153 -5.242 1.00 . A A . 96 SER HA 1 1
19 27587 1 1 96 SER HB2 H 16.561 -4.446 -7.478 1.00 . A A . 96 SER HB2 1 1
19 27588 1 1 96 SER HB3 H 16.735 -2.798 -6.908 1.00 . A A . 96 SER HB3 1 1
19 27589 1 1 96 SER HG H 18.617 -3.099 -8.003 1.00 . A A . 96 SER HG 1 1
19 27590 1 1 96 SER N N 15.700 -4.763 -5.095 1.00 . A A . 96 SER N 1 1
19 27591 1 1 96 SER O O 17.934 -2.129 -4.831 1.00 . A A . 96 SER O 1 1
19 27592 1 1 96 SER OG O 18.506 -3.787 -7.286 1.00 . A A . 96 SER OG 1 1
19 27593 1 1 97 GLY C C 16.194 -2.013 -1.365 1.00 . A A . 97 GLY C 1 1
19 27594 1 1 97 GLY CA C 17.459 -2.439 -2.109 1.00 . A A . 97 GLY CA 1 1
19 27595 1 1 97 GLY H H 16.736 -4.262 -2.811 1.00 . A A . 97 GLY H 1 1
19 27596 1 1 97 GLY HA2 H 18.176 -2.862 -1.405 1.00 . A A . 97 GLY HA2 1 1
19 27597 1 1 97 GLY HA3 H 17.933 -1.566 -2.558 1.00 . A A . 97 GLY HA3 1 1
19 27598 1 1 97 GLY N N 17.154 -3.415 -3.142 1.00 . A A . 97 GLY N 1 1
19 27599 1 1 97 GLY O O 15.406 -2.856 -0.938 1.00 . A A . 97 GLY O 1 1
19 27600 1 1 98 ASN C C 13.809 0.214 -1.576 1.00 . A A . 98 ASN C 1 1
19 27601 1 1 98 ASN CA C 14.878 -0.155 -0.546 1.00 . A A . 98 ASN CA 1 1
19 27602 1 1 98 ASN CB C 15.246 1.112 0.230 1.00 . A A . 98 ASN CB 1 1
19 27603 1 1 98 ASN CG C 14.003 1.758 0.846 1.00 . A A . 98 ASN CG 1 1
19 27604 1 1 98 ASN H H 16.681 -0.024 -1.581 1.00 . A A . 98 ASN H 1 1
19 27605 1 1 98 ASN HA H 14.549 -0.941 0.134 1.00 . A A . 98 ASN HA 1 1
19 27606 1 1 98 ASN HB2 H 15.961 0.867 1.015 1.00 . A A . 98 ASN HB2 1 1
19 27607 1 1 98 ASN HB3 H 15.736 1.821 -0.437 1.00 . A A . 98 ASN HB3 1 1
19 27608 1 1 98 ASN HD21 H 13.213 -0.092 1.074 1.00 . A A . 98 ASN HD21 1 1
19 27609 1 1 98 ASN HD22 H 12.216 1.214 1.625 1.00 . A A . 98 ASN HD22 1 1
19 27610 1 1 98 ASN N N 16.036 -0.703 -1.231 1.00 . A A . 98 ASN N 1 1
19 27611 1 1 98 ASN ND2 N 13.067 0.888 1.212 1.00 . A A . 98 ASN ND2 1 1
19 27612 1 1 98 ASN O O 12.810 0.848 -1.238 1.00 . A A . 98 ASN O 1 1
19 27613 1 1 98 ASN OD1 O 13.902 2.966 0.979 1.00 . A A . 98 ASN OD1 1 1
19 27614 1 1 99 ASN C C 11.848 -0.736 -3.684 1.00 . A A . 99 ASN C 1 1
19 27615 1 1 99 ASN CA C 13.124 0.082 -3.891 1.00 . A A . 99 ASN CA 1 1
19 27616 1 1 99 ASN CB C 13.721 -0.308 -5.245 1.00 . A A . 99 ASN CB 1 1
19 27617 1 1 99 ASN CG C 14.846 -1.331 -5.075 1.00 . A A . 99 ASN CG 1 1
19 27618 1 1 99 ASN H H 14.868 -0.714 -3.076 1.00 . A A . 99 ASN H 1 1
19 27619 1 1 99 ASN HA H 12.944 1.156 -3.844 1.00 . A A . 99 ASN HA 1 1
19 27620 1 1 99 ASN HB2 H 12.941 -0.721 -5.885 1.00 . A A . 99 ASN HB2 1 1
19 27621 1 1 99 ASN HB3 H 14.105 0.580 -5.746 1.00 . A A . 99 ASN HB3 1 1
19 27622 1 1 99 ASN HD21 H 13.692 -2.305 -3.725 1.00 . A A . 99 ASN HD21 1 1
19 27623 1 1 99 ASN HD22 H 15.244 -3.013 -4.021 1.00 . A A . 99 ASN HD22 1 1
19 27624 1 1 99 ASN N N 14.054 -0.198 -2.810 1.00 . A A . 99 ASN N 1 1
19 27625 1 1 99 ASN ND2 N 14.572 -2.296 -4.202 1.00 . A A . 99 ASN ND2 1 1
19 27626 1 1 99 ASN O O 11.826 -1.668 -2.881 1.00 . A A . 99 ASN O 1 1
19 27627 1 1 99 ASN OD1 O 15.892 -1.250 -5.696 1.00 . A A . 99 ASN OD1 1 1
19 27628 1 1 100 PHE C C 9.151 -1.666 -5.675 1.00 . A A . 100 PHE C 1 1
19 27629 1 1 100 PHE CA C 9.537 -1.045 -4.332 1.00 . A A . 100 PHE CA 1 1
19 27630 1 1 100 PHE CB C 8.493 0.005 -3.950 1.00 . A A . 100 PHE CB 1 1
19 27631 1 1 100 PHE CD1 C 8.167 -0.715 -1.572 1.00 . A A . 100 PHE CD1 1 1
19 27632 1 1 100 PHE CD2 C 8.612 1.560 -1.990 1.00 . A A . 100 PHE CD2 1 1
19 27633 1 1 100 PHE CE1 C 8.101 -0.446 -0.180 1.00 . A A . 100 PHE CE1 1 1
19 27634 1 1 100 PHE CE2 C 8.547 1.829 -0.598 1.00 . A A . 100 PHE CE2 1 1
19 27635 1 1 100 PHE CG C 8.421 0.294 -2.449 1.00 . A A . 100 PHE CG 1 1
19 27636 1 1 100 PHE CZ C 8.292 0.819 0.279 1.00 . A A . 100 PHE CZ 1 1
19 27637 1 1 100 PHE H H 10.842 0.400 -5.076 1.00 . A A . 100 PHE H 1 1
19 27638 1 1 100 PHE HA H 9.647 -1.833 -3.587 1.00 . A A . 100 PHE HA 1 1
19 27639 1 1 100 PHE HB2 H 8.713 0.932 -4.478 1.00 . A A . 100 PHE HB2 1 1
19 27640 1 1 100 PHE HB3 H 7.514 -0.331 -4.291 1.00 . A A . 100 PHE HB3 1 1
19 27641 1 1 100 PHE HD1 H 8.013 -1.730 -1.940 1.00 . A A . 100 PHE HD1 1 1
19 27642 1 1 100 PHE HD2 H 8.817 2.369 -2.692 1.00 . A A . 100 PHE HD2 1 1
19 27643 1 1 100 PHE HE1 H 7.897 -1.256 0.522 1.00 . A A . 100 PHE HE1 1 1
19 27644 1 1 100 PHE HE2 H 8.700 2.843 -0.230 1.00 . A A . 100 PHE HE2 1 1
19 27645 1 1 100 PHE HZ H 8.242 1.025 1.347 1.00 . A A . 100 PHE HZ 1 1
19 27646 1 1 100 PHE N N 10.815 -0.359 -4.424 1.00 . A A . 100 PHE N 1 1
19 27647 1 1 100 PHE O O 9.732 -1.334 -6.708 1.00 . A A . 100 PHE O 1 1
19 27648 1 1 101 VAL C C 6.329 -3.847 -6.547 1.00 . A A . 101 VAL C 1 1
19 27649 1 1 101 VAL CA C 7.702 -3.228 -6.819 1.00 . A A . 101 VAL CA 1 1
19 27650 1 1 101 VAL CB C 8.738 -4.254 -7.286 1.00 . A A . 101 VAL CB 1 1
19 27651 1 1 101 VAL CG1 C 10.056 -3.571 -7.658 1.00 . A A . 101 VAL CG1 1 1
19 27652 1 1 101 VAL CG2 C 8.959 -5.333 -6.224 1.00 . A A . 101 VAL CG2 1 1
19 27653 1 1 101 VAL H H 7.706 -2.823 -4.776 1.00 . A A . 101 VAL H 1 1
19 27654 1 1 101 VAL HA H 7.598 -2.474 -7.599 1.00 . A A . 101 VAL HA 1 1
19 27655 1 1 101 VAL HB H 8.348 -4.739 -8.181 1.00 . A A . 101 VAL HB 1 1
19 27656 1 1 101 VAL HG11 H 9.852 -2.703 -8.284 1.00 . A A . 101 VAL HG11 1 1
19 27657 1 1 101 VAL HG12 H 10.567 -3.252 -6.750 1.00 . A A . 101 VAL HG12 1 1
19 27658 1 1 101 VAL HG13 H 10.687 -4.273 -8.202 1.00 . A A . 101 VAL HG13 1 1
19 27659 1 1 101 VAL HG21 H 8.398 -5.078 -5.325 1.00 . A A . 101 VAL HG21 1 1
19 27660 1 1 101 VAL HG22 H 8.615 -6.294 -6.606 1.00 . A A . 101 VAL HG22 1 1
19 27661 1 1 101 VAL HG23 H 10.020 -5.396 -5.986 1.00 . A A . 101 VAL HG23 1 1
19 27662 1 1 101 VAL N N 8.173 -2.558 -5.619 1.00 . A A . 101 VAL N 1 1
19 27663 1 1 101 VAL O O 6.164 -4.602 -5.589 1.00 . A A . 101 VAL O 1 1
19 27664 1 1 102 GLU C C 4.051 -5.538 -7.099 1.00 . A A . 102 GLU C 1 1
19 27665 1 1 102 GLU CA C 4.028 -4.018 -7.270 1.00 . A A . 102 GLU CA 1 1
19 27666 1 1 102 GLU CB C 3.166 -3.614 -8.467 1.00 . A A . 102 GLU CB 1 1
19 27667 1 1 102 GLU CD C 3.202 -3.526 -10.988 1.00 . A A . 102 GLU CD 1 1
19 27668 1 1 102 GLU CG C 4.028 -3.375 -9.709 1.00 . A A . 102 GLU CG 1 1
19 27669 1 1 102 GLU H H 5.524 -2.892 -8.183 1.00 . A A . 102 GLU H 1 1
19 27670 1 1 102 GLU HA H 3.630 -3.551 -6.370 1.00 . A A . 102 GLU HA 1 1
19 27671 1 1 102 GLU HB2 H 2.434 -4.396 -8.674 1.00 . A A . 102 GLU HB2 1 1
19 27672 1 1 102 GLU HB3 H 2.606 -2.709 -8.228 1.00 . A A . 102 GLU HB3 1 1
19 27673 1 1 102 GLU HG2 H 4.460 -2.375 -9.667 1.00 . A A . 102 GLU HG2 1 1
19 27674 1 1 102 GLU HG3 H 4.858 -4.081 -9.720 1.00 . A A . 102 GLU HG3 1 1
19 27675 1 1 102 GLU N N 5.380 -3.506 -7.406 1.00 . A A . 102 GLU N 1 1
19 27676 1 1 102 GLU O O 4.721 -6.241 -7.854 1.00 . A A . 102 GLU O 1 1
19 27677 1 1 102 GLU OE1 O 2.636 -2.501 -11.423 1.00 . A A . 102 GLU OE1 1 1
19 27678 1 1 102 GLU OE2 O 3.155 -4.665 -11.502 1.00 . A A . 102 GLU OE2 1 1
19 27679 1 1 103 CYS C C 2.680 -8.130 -7.062 1.00 . A A . 103 CYS C 1 1
19 27680 1 1 103 CYS CA C 3.237 -7.425 -5.824 1.00 . A A . 103 CYS CA 1 1
19 27681 1 1 103 CYS CB C 2.399 -7.715 -4.577 1.00 . A A . 103 CYS CB 1 1
19 27682 1 1 103 CYS H H 2.768 -5.423 -5.493 1.00 . A A . 103 CYS H 1 1
19 27683 1 1 103 CYS HA H 4.255 -7.757 -5.615 1.00 . A A . 103 CYS HA 1 1
19 27684 1 1 103 CYS HB2 H 1.473 -7.143 -4.638 1.00 . A A . 103 CYS HB2 1 1
19 27685 1 1 103 CYS HB3 H 2.124 -8.770 -4.579 1.00 . A A . 103 CYS HB3 1 1
19 27686 1 1 103 CYS N N 3.310 -6.002 -6.103 1.00 . A A . 103 CYS N 1 1
19 27687 1 1 103 CYS O O 2.422 -9.333 -7.033 1.00 . A A . 103 CYS O 1 1
19 27688 1 1 103 CYS SG S 3.224 -7.327 -2.990 1.00 . A A . 103 CYS SG 1 1
19 27689 1 1 104 THR C C 0.490 -8.163 -9.243 1.00 . A A . 104 THR C 1 1
19 27690 1 1 104 THR CA C 1.990 -7.886 -9.368 1.00 . A A . 104 THR CA 1 1
19 27691 1 1 104 THR CB C 2.809 -9.126 -9.729 1.00 . A A . 104 THR CB 1 1
19 27692 1 1 104 THR CG2 C 4.169 -9.155 -9.029 1.00 . A A . 104 THR CG2 1 1
19 27693 1 1 104 THR H H 2.724 -6.375 -8.136 1.00 . A A . 104 THR H 1 1
19 27694 1 1 104 THR HA H 2.112 -7.130 -10.143 1.00 . A A . 104 THR HA 1 1
19 27695 1 1 104 THR HB H 2.925 -9.214 -10.810 1.00 . A A . 104 THR HB 1 1
19 27696 1 1 104 THR HG1 H 1.814 -9.959 -8.206 1.00 . A A . 104 THR HG1 1 1
19 27697 1 1 104 THR HG21 H 4.430 -8.149 -8.699 1.00 . A A . 104 THR HG21 1 1
19 27698 1 1 104 THR HG22 H 4.120 -9.818 -8.166 1.00 . A A . 104 THR HG22 1 1
19 27699 1 1 104 THR HG23 H 4.928 -9.517 -9.724 1.00 . A A . 104 THR HG23 1 1
19 27700 1 1 104 THR N N 2.511 -7.351 -8.121 1.00 . A A . 104 THR N 1 1
19 27701 1 1 104 THR O O -0.308 -7.645 -10.022 1.00 . A A . 104 THR O 1 1
19 27702 1 1 104 THR OG1 O 2.090 -10.203 -9.135 1.00 . A A . 104 THR OG1 1 1
20 27703 1 1 1 ALA C C -6.281 -14.037 -6.422 1.00 . A A . 1 ALA C 1 1
20 27704 1 1 1 ALA CA C -7.318 -14.739 -7.301 1.00 . A A . 1 ALA CA 1 1
20 27705 1 1 1 ALA CB C -8.685 -14.840 -6.622 1.00 . A A . 1 ALA CB 1 1
20 27706 1 1 1 ALA HA H -7.428 -14.183 -8.232 1.00 . A A . 1 ALA HA 1 1
20 27707 1 1 1 ALA HB1 H -8.864 -15.871 -6.318 1.00 . A A . 1 ALA HB1 1 1
20 27708 1 1 1 ALA HB2 H -8.704 -14.194 -5.745 1.00 . A A . 1 ALA HB2 1 1
20 27709 1 1 1 ALA HB3 H -9.462 -14.527 -7.321 1.00 . A A . 1 ALA HB3 1 1
20 27710 1 1 1 ALA N N -6.842 -16.070 -7.634 1.00 . A A . 1 ALA N 1 1
20 27711 1 1 1 ALA O O -6.512 -13.825 -5.233 1.00 . A A . 1 ALA O 1 1
20 27712 1 1 2 CYS C C -3.801 -11.695 -7.038 1.00 . A A . 2 CYS C 1 1
20 27713 1 1 2 CYS CA C -4.088 -13.020 -6.330 1.00 . A A . 2 CYS CA 1 1
20 27714 1 1 2 CYS CB C -2.837 -13.897 -6.230 1.00 . A A . 2 CYS CB 1 1
20 27715 1 1 2 CYS H H -4.981 -13.870 -8.009 1.00 . A A . 2 CYS H 1 1
20 27716 1 1 2 CYS HA H -4.446 -12.847 -5.315 1.00 . A A . 2 CYS HA 1 1
20 27717 1 1 2 CYS HB2 H -2.032 -13.421 -6.789 1.00 . A A . 2 CYS HB2 1 1
20 27718 1 1 2 CYS HB3 H -2.522 -13.936 -5.188 1.00 . A A . 2 CYS HB3 1 1
20 27719 1 1 2 CYS N N -5.161 -13.695 -7.041 1.00 . A A . 2 CYS N 1 1
20 27720 1 1 2 CYS O O -2.675 -11.448 -7.468 1.00 . A A . 2 CYS O 1 1
20 27721 1 1 2 CYS SG S -3.048 -15.607 -6.845 1.00 . A A . 2 CYS SG 1 1
20 27722 1 1 3 ASP C C -3.345 -8.981 -7.449 1.00 . A A . 3 ASP C 1 1
20 27723 1 1 3 ASP CA C -4.711 -9.583 -7.786 1.00 . A A . 3 ASP CA 1 1
20 27724 1 1 3 ASP CB C -5.789 -8.614 -7.296 1.00 . A A . 3 ASP CB 1 1
20 27725 1 1 3 ASP CG C -7.229 -9.068 -7.546 1.00 . A A . 3 ASP CG 1 1
20 27726 1 1 3 ASP H H -5.750 -11.085 -6.785 1.00 . A A . 3 ASP H 1 1
20 27727 1 1 3 ASP HA H -4.827 -9.784 -8.851 1.00 . A A . 3 ASP HA 1 1
20 27728 1 1 3 ASP HB2 H -5.655 -8.455 -6.227 1.00 . A A . 3 ASP HB2 1 1
20 27729 1 1 3 ASP HB3 H -5.638 -7.651 -7.784 1.00 . A A . 3 ASP HB3 1 1
20 27730 1 1 3 ASP N N -4.838 -10.877 -7.137 1.00 . A A . 3 ASP N 1 1
20 27731 1 1 3 ASP O O -2.780 -8.232 -8.245 1.00 . A A . 3 ASP O 1 1
20 27732 1 1 3 ASP OD1 O -7.590 -10.133 -7.001 1.00 . A A . 3 ASP OD1 1 1
20 27733 1 1 3 ASP OD2 O -7.935 -8.340 -8.277 1.00 . A A . 3 ASP OD2 1 1
20 27734 1 1 4 TYR C C -0.760 -9.939 -5.135 1.00 . A A . 4 TYR C 1 1
20 27735 1 1 4 TYR CA C -1.567 -8.832 -5.817 1.00 . A A . 4 TYR CA 1 1
20 27736 1 1 4 TYR CB C -1.873 -7.736 -4.794 1.00 . A A . 4 TYR CB 1 1
20 27737 1 1 4 TYR CD1 C -2.082 -5.564 -6.057 1.00 . A A . 4 TYR CD1 1 1
20 27738 1 1 4 TYR CD2 C -4.065 -6.545 -5.153 1.00 . A A . 4 TYR CD2 1 1
20 27739 1 1 4 TYR CE1 C -2.861 -4.472 -6.582 1.00 . A A . 4 TYR CE1 1 1
20 27740 1 1 4 TYR CE2 C -4.845 -5.453 -5.679 1.00 . A A . 4 TYR CE2 1 1
20 27741 1 1 4 TYR CG C -2.700 -6.577 -5.353 1.00 . A A . 4 TYR CG 1 1
20 27742 1 1 4 TYR CZ C -4.204 -4.472 -6.367 1.00 . A A . 4 TYR CZ 1 1
20 27743 1 1 4 TYR H H -3.322 -9.939 -5.627 1.00 . A A . 4 TYR H 1 1
20 27744 1 1 4 TYR HA H -1.018 -8.478 -6.690 1.00 . A A . 4 TYR HA 1 1
20 27745 1 1 4 TYR HB2 H -2.407 -8.177 -3.953 1.00 . A A . 4 TYR HB2 1 1
20 27746 1 1 4 TYR HB3 H -0.933 -7.343 -4.405 1.00 . A A . 4 TYR HB3 1 1
20 27747 1 1 4 TYR HD1 H -1.004 -5.589 -6.215 1.00 . A A . 4 TYR HD1 1 1
20 27748 1 1 4 TYR HD2 H -4.554 -7.346 -4.597 1.00 . A A . 4 TYR HD2 1 1
20 27749 1 1 4 TYR HE1 H -2.385 -3.666 -7.140 1.00 . A A . 4 TYR HE1 1 1
20 27750 1 1 4 TYR HE2 H -5.924 -5.416 -5.529 1.00 . A A . 4 TYR HE2 1 1
20 27751 1 1 4 TYR HH H -4.335 -2.744 -7.248 1.00 . A A . 4 TYR HH 1 1
20 27752 1 1 4 TYR N N -2.855 -9.329 -6.268 1.00 . A A . 4 TYR N 1 1
20 27753 1 1 4 TYR O O -1.150 -10.435 -4.079 1.00 . A A . 4 TYR O 1 1
20 27754 1 1 4 TYR OH O -4.940 -3.441 -6.864 1.00 . A A . 4 TYR OH 1 1
20 27755 1 1 5 THR C C 2.641 -10.806 -5.069 1.00 . A A . 5 THR C 1 1
20 27756 1 1 5 THR CA C 1.214 -11.333 -5.234 1.00 . A A . 5 THR CA 1 1
20 27757 1 1 5 THR CB C 1.117 -12.548 -6.158 1.00 . A A . 5 THR CB 1 1
20 27758 1 1 5 THR CG2 C 2.170 -13.611 -5.840 1.00 . A A . 5 THR CG2 1 1
20 27759 1 1 5 THR H H 0.658 -9.886 -6.625 1.00 . A A . 5 THR H 1 1
20 27760 1 1 5 THR HA H 0.855 -11.602 -4.241 1.00 . A A . 5 THR HA 1 1
20 27761 1 1 5 THR HB H 1.172 -12.247 -7.204 1.00 . A A . 5 THR HB 1 1
20 27762 1 1 5 THR HG1 H -0.134 -14.110 -6.116 1.00 . A A . 5 THR HG1 1 1
20 27763 1 1 5 THR HG21 H 3.105 -13.125 -5.561 1.00 . A A . 5 THR HG21 1 1
20 27764 1 1 5 THR HG22 H 1.822 -14.231 -5.014 1.00 . A A . 5 THR HG22 1 1
20 27765 1 1 5 THR HG23 H 2.335 -14.235 -6.719 1.00 . A A . 5 THR HG23 1 1
20 27766 1 1 5 THR N N 0.349 -10.294 -5.766 1.00 . A A . 5 THR N 1 1
20 27767 1 1 5 THR O O 3.353 -10.613 -6.053 1.00 . A A . 5 THR O 1 1
20 27768 1 1 5 THR OG1 O -0.117 -13.163 -5.797 1.00 . A A . 5 THR OG1 1 1
20 27769 1 1 6 CYS C C 5.316 -11.274 -3.511 1.00 . A A . 6 CYS C 1 1
20 27770 1 1 6 CYS CA C 4.345 -10.091 -3.509 1.00 . A A . 6 CYS CA 1 1
20 27771 1 1 6 CYS CB C 4.372 -9.332 -2.181 1.00 . A A . 6 CYS CB 1 1
20 27772 1 1 6 CYS H H 2.432 -10.751 -3.021 1.00 . A A . 6 CYS H 1 1
20 27773 1 1 6 CYS HA H 4.601 -9.379 -4.295 1.00 . A A . 6 CYS HA 1 1
20 27774 1 1 6 CYS HB2 H 3.756 -9.869 -1.460 1.00 . A A . 6 CYS HB2 1 1
20 27775 1 1 6 CYS HB3 H 5.391 -9.338 -1.796 1.00 . A A . 6 CYS HB3 1 1
20 27776 1 1 6 CYS N N 3.016 -10.591 -3.816 1.00 . A A . 6 CYS N 1 1
20 27777 1 1 6 CYS O O 5.890 -11.612 -2.478 1.00 . A A . 6 CYS O 1 1
20 27778 1 1 6 CYS SG S 3.790 -7.600 -2.274 1.00 . A A . 6 CYS SG 1 1
20 27779 1 1 7 GLY C C 5.653 -14.311 -4.458 1.00 . A A . 7 GLY C 1 1
20 27780 1 1 7 GLY CA C 6.361 -13.008 -4.834 1.00 . A A . 7 GLY CA 1 1
20 27781 1 1 7 GLY H H 4.999 -11.588 -5.521 1.00 . A A . 7 GLY H 1 1
20 27782 1 1 7 GLY HA2 H 6.714 -13.066 -5.863 1.00 . A A . 7 GLY HA2 1 1
20 27783 1 1 7 GLY HA3 H 7.240 -12.872 -4.203 1.00 . A A . 7 GLY HA3 1 1
20 27784 1 1 7 GLY N N 5.470 -11.870 -4.684 1.00 . A A . 7 GLY N 1 1
20 27785 1 1 7 GLY O O 5.610 -15.250 -5.252 1.00 . A A . 7 GLY O 1 1
20 27786 1 1 8 SER C C 3.257 -15.075 -1.847 1.00 . A A . 8 SER C 1 1
20 27787 1 1 8 SER CA C 4.412 -15.500 -2.757 1.00 . A A . 8 SER CA 1 1
20 27788 1 1 8 SER CB C 5.361 -16.438 -2.007 1.00 . A A . 8 SER CB 1 1
20 27789 1 1 8 SER H H 5.155 -13.560 -2.608 1.00 . A A . 8 SER H 1 1
20 27790 1 1 8 SER HA H 4.033 -16.003 -3.647 1.00 . A A . 8 SER HA 1 1
20 27791 1 1 8 SER HB2 H 5.046 -17.470 -2.159 1.00 . A A . 8 SER HB2 1 1
20 27792 1 1 8 SER HB3 H 6.364 -16.347 -2.423 1.00 . A A . 8 SER HB3 1 1
20 27793 1 1 8 SER HG H 4.992 -16.910 -0.097 1.00 . A A . 8 SER HG 1 1
20 27794 1 1 8 SER N N 5.115 -14.328 -3.247 1.00 . A A . 8 SER N 1 1
20 27795 1 1 8 SER O O 3.102 -15.605 -0.748 1.00 . A A . 8 SER O 1 1
20 27796 1 1 8 SER OG O 5.399 -16.155 -0.611 1.00 . A A . 8 SER OG 1 1
20 27797 1 1 9 ASN C C 0.077 -13.743 -2.434 1.00 . A A . 9 ASN C 1 1
20 27798 1 1 9 ASN CA C 1.343 -13.621 -1.584 1.00 . A A . 9 ASN CA 1 1
20 27799 1 1 9 ASN CB C 1.530 -12.146 -1.223 1.00 . A A . 9 ASN CB 1 1
20 27800 1 1 9 ASN CG C 2.901 -11.908 -0.587 1.00 . A A . 9 ASN CG 1 1
20 27801 1 1 9 ASN H H 2.613 -13.698 -3.234 1.00 . A A . 9 ASN H 1 1
20 27802 1 1 9 ASN HA H 1.302 -14.237 -0.685 1.00 . A A . 9 ASN HA 1 1
20 27803 1 1 9 ASN HB2 H 1.429 -11.534 -2.118 1.00 . A A . 9 ASN HB2 1 1
20 27804 1 1 9 ASN HB3 H 0.747 -11.835 -0.533 1.00 . A A . 9 ASN HB3 1 1
20 27805 1 1 9 ASN HD21 H 3.758 -12.520 -2.316 1.00 . A A . 9 ASN HD21 1 1
20 27806 1 1 9 ASN HD22 H 4.863 -12.062 -1.063 1.00 . A A . 9 ASN HD22 1 1
20 27807 1 1 9 ASN N N 2.479 -14.123 -2.338 1.00 . A A . 9 ASN N 1 1
20 27808 1 1 9 ASN ND2 N 3.925 -12.187 -1.388 1.00 . A A . 9 ASN ND2 1 1
20 27809 1 1 9 ASN O O 0.090 -14.381 -3.486 1.00 . A A . 9 ASN O 1 1
20 27810 1 1 9 ASN OD1 O 3.021 -11.498 0.556 1.00 . A A . 9 ASN OD1 1 1
20 27811 1 1 10 CYS C C -3.218 -12.189 -1.947 1.00 . A A . 10 CYS C 1 1
20 27812 1 1 10 CYS CA C -2.258 -13.150 -2.651 1.00 . A A . 10 CYS CA 1 1
20 27813 1 1 10 CYS CB C -2.826 -14.568 -2.729 1.00 . A A . 10 CYS CB 1 1
20 27814 1 1 10 CYS H H -0.989 -12.602 -1.091 1.00 . A A . 10 CYS H 1 1
20 27815 1 1 10 CYS HA H -2.060 -12.821 -3.670 1.00 . A A . 10 CYS HA 1 1
20 27816 1 1 10 CYS HB2 H -2.055 -15.232 -3.120 1.00 . A A . 10 CYS HB2 1 1
20 27817 1 1 10 CYS HB3 H -3.060 -14.908 -1.721 1.00 . A A . 10 CYS HB3 1 1
20 27818 1 1 10 CYS N N -0.986 -13.120 -1.947 1.00 . A A . 10 CYS N 1 1
20 27819 1 1 10 CYS O O -4.125 -12.621 -1.237 1.00 . A A . 10 CYS O 1 1
20 27820 1 1 10 CYS SG S -4.325 -14.737 -3.766 1.00 . A A . 10 CYS SG 1 1
20 27821 1 1 11 TYR C C -5.037 -9.574 -2.439 1.00 . A A . 11 TYR C 1 1
20 27822 1 1 11 TYR CA C -3.819 -9.878 -1.563 1.00 . A A . 11 TYR CA 1 1
20 27823 1 1 11 TYR CB C -2.945 -8.624 -1.474 1.00 . A A . 11 TYR CB 1 1
20 27824 1 1 11 TYR CD1 C -1.254 -9.163 0.317 1.00 . A A . 11 TYR CD1 1 1
20 27825 1 1 11 TYR CD2 C -0.478 -8.875 -1.926 1.00 . A A . 11 TYR CD2 1 1
20 27826 1 1 11 TYR CE1 C 0.096 -9.419 0.750 1.00 . A A . 11 TYR CE1 1 1
20 27827 1 1 11 TYR CE2 C 0.871 -9.131 -1.493 1.00 . A A . 11 TYR CE2 1 1
20 27828 1 1 11 TYR CG C -1.512 -8.896 -1.013 1.00 . A A . 11 TYR CG 1 1
20 27829 1 1 11 TYR CZ C 1.091 -9.390 -0.176 1.00 . A A . 11 TYR CZ 1 1
20 27830 1 1 11 TYR H H -2.245 -10.561 -2.745 1.00 . A A . 11 TYR H 1 1
20 27831 1 1 11 TYR HA H -4.159 -10.247 -0.596 1.00 . A A . 11 TYR HA 1 1
20 27832 1 1 11 TYR HB2 H -2.917 -8.143 -2.451 1.00 . A A . 11 TYR HB2 1 1
20 27833 1 1 11 TYR HB3 H -3.411 -7.919 -0.784 1.00 . A A . 11 TYR HB3 1 1
20 27834 1 1 11 TYR HD1 H -2.070 -9.179 1.038 1.00 . A A . 11 TYR HD1 1 1
20 27835 1 1 11 TYR HD2 H -0.682 -8.665 -2.976 1.00 . A A . 11 TYR HD2 1 1
20 27836 1 1 11 TYR HE1 H 0.314 -9.630 1.797 1.00 . A A . 11 TYR HE1 1 1
20 27837 1 1 11 TYR HE2 H 1.697 -9.117 -2.204 1.00 . A A . 11 TYR HE2 1 1
20 27838 1 1 11 TYR HH H 2.969 -8.896 -0.076 1.00 . A A . 11 TYR HH 1 1
20 27839 1 1 11 TYR N N -2.986 -10.903 -2.167 1.00 . A A . 11 TYR N 1 1
20 27840 1 1 11 TYR O O -5.345 -8.413 -2.698 1.00 . A A . 11 TYR O 1 1
20 27841 1 1 11 TYR OH O 2.366 -9.632 0.233 1.00 . A A . 11 TYR OH 1 1
20 27842 1 1 12 SER C C -7.558 -9.163 -3.436 1.00 . A A . 12 SER C 1 1
20 27843 1 1 12 SER CA C -6.873 -10.503 -3.711 1.00 . A A . 12 SER CA 1 1
20 27844 1 1 12 SER CB C -7.851 -11.657 -3.481 1.00 . A A . 12 SER CB 1 1
20 27845 1 1 12 SER H H -5.438 -11.582 -2.654 1.00 . A A . 12 SER H 1 1
20 27846 1 1 12 SER HA H -6.501 -10.540 -4.735 1.00 . A A . 12 SER HA 1 1
20 27847 1 1 12 SER HB2 H -7.378 -12.413 -2.854 1.00 . A A . 12 SER HB2 1 1
20 27848 1 1 12 SER HB3 H -8.722 -11.291 -2.938 1.00 . A A . 12 SER HB3 1 1
20 27849 1 1 12 SER HG H -7.596 -12.073 -5.422 1.00 . A A . 12 SER HG 1 1
20 27850 1 1 12 SER N N -5.696 -10.640 -2.870 1.00 . A A . 12 SER N 1 1
20 27851 1 1 12 SER O O -7.458 -8.624 -2.335 1.00 . A A . 12 SER O 1 1
20 27852 1 1 12 SER OG O -8.271 -12.252 -4.706 1.00 . A A . 12 SER OG 1 1
20 27853 1 1 13 SER C C -9.598 -7.288 -2.960 1.00 . A A . 13 SER C 1 1
20 27854 1 1 13 SER CA C -8.942 -7.397 -4.339 1.00 . A A . 13 SER CA 1 1
20 27855 1 1 13 SER CB C -9.993 -7.245 -5.441 1.00 . A A . 13 SER CB 1 1
20 27856 1 1 13 SER H H -8.316 -9.108 -5.349 1.00 . A A . 13 SER H 1 1
20 27857 1 1 13 SER HA H -8.177 -6.631 -4.460 1.00 . A A . 13 SER HA 1 1
20 27858 1 1 13 SER HB2 H -10.326 -6.208 -5.483 1.00 . A A . 13 SER HB2 1 1
20 27859 1 1 13 SER HB3 H -9.542 -7.475 -6.406 1.00 . A A . 13 SER HB3 1 1
20 27860 1 1 13 SER HG H -10.993 -8.620 -4.385 1.00 . A A . 13 SER HG 1 1
20 27861 1 1 13 SER N N -8.240 -8.663 -4.456 1.00 . A A . 13 SER N 1 1
20 27862 1 1 13 SER O O -9.877 -6.187 -2.488 1.00 . A A . 13 SER O 1 1
20 27863 1 1 13 SER OG O -11.117 -8.095 -5.227 1.00 . A A . 13 SER OG 1 1
20 27864 1 1 14 SER C C -9.386 -8.274 0.042 1.00 . A A . 14 SER C 1 1
20 27865 1 1 14 SER CA C -10.443 -8.493 -1.042 1.00 . A A . 14 SER CA 1 1
20 27866 1 1 14 SER CB C -11.163 -9.825 -0.820 1.00 . A A . 14 SER CB 1 1
20 27867 1 1 14 SER H H -9.595 -9.335 -2.748 1.00 . A A . 14 SER H 1 1
20 27868 1 1 14 SER HA H -11.171 -7.682 -1.035 1.00 . A A . 14 SER HA 1 1
20 27869 1 1 14 SER HB2 H -11.862 -10.000 -1.638 1.00 . A A . 14 SER HB2 1 1
20 27870 1 1 14 SER HB3 H -10.436 -10.638 -0.843 1.00 . A A . 14 SER HB3 1 1
20 27871 1 1 14 SER HG H -12.592 -10.540 0.385 1.00 . A A . 14 SER HG 1 1
20 27872 1 1 14 SER N N -9.825 -8.444 -2.356 1.00 . A A . 14 SER N 1 1
20 27873 1 1 14 SER O O -9.705 -7.832 1.145 1.00 . A A . 14 SER O 1 1
20 27874 1 1 14 SER OG O -11.866 -9.853 0.419 1.00 . A A . 14 SER OG 1 1
20 27875 1 1 15 ASP C C -6.511 -7.006 0.537 1.00 . A A . 15 ASP C 1 1
20 27876 1 1 15 ASP CA C -7.043 -8.438 0.620 1.00 . A A . 15 ASP CA 1 1
20 27877 1 1 15 ASP CB C -5.895 -9.389 0.275 1.00 . A A . 15 ASP CB 1 1
20 27878 1 1 15 ASP CG C -5.837 -10.665 1.117 1.00 . A A . 15 ASP CG 1 1
20 27879 1 1 15 ASP H H -7.898 -8.953 -1.209 1.00 . A A . 15 ASP H 1 1
20 27880 1 1 15 ASP HA H -7.457 -8.673 1.600 1.00 . A A . 15 ASP HA 1 1
20 27881 1 1 15 ASP HB2 H -5.979 -9.669 -0.776 1.00 . A A . 15 ASP HB2 1 1
20 27882 1 1 15 ASP HB3 H -4.953 -8.853 0.388 1.00 . A A . 15 ASP HB3 1 1
20 27883 1 1 15 ASP N N -8.149 -8.594 -0.310 1.00 . A A . 15 ASP N 1 1
20 27884 1 1 15 ASP O O -5.874 -6.521 1.471 1.00 . A A . 15 ASP O 1 1
20 27885 1 1 15 ASP OD1 O -6.795 -11.460 1.010 1.00 . A A . 15 ASP OD1 1 1
20 27886 1 1 15 ASP OD2 O -4.836 -10.814 1.851 1.00 . A A . 15 ASP OD2 1 1
20 27887 1 1 16 VAL C C -7.213 -4.053 0.027 1.00 . A A . 16 VAL C 1 1
20 27888 1 1 16 VAL CA C -6.350 -5.002 -0.807 1.00 . A A . 16 VAL CA 1 1
20 27889 1 1 16 VAL CB C -6.376 -4.674 -2.301 1.00 . A A . 16 VAL CB 1 1
20 27890 1 1 16 VAL CG1 C -6.218 -3.170 -2.536 1.00 . A A . 16 VAL CG1 1 1
20 27891 1 1 16 VAL CG2 C -5.303 -5.462 -3.054 1.00 . A A . 16 VAL CG2 1 1
20 27892 1 1 16 VAL H H -7.312 -6.769 -1.345 1.00 . A A . 16 VAL H 1 1
20 27893 1 1 16 VAL HA H -5.318 -4.931 -0.464 1.00 . A A . 16 VAL HA 1 1
20 27894 1 1 16 VAL HB H -7.348 -4.974 -2.693 1.00 . A A . 16 VAL HB 1 1
20 27895 1 1 16 VAL HG11 H -6.395 -2.637 -1.603 1.00 . A A . 16 VAL HG11 1 1
20 27896 1 1 16 VAL HG12 H -5.208 -2.962 -2.888 1.00 . A A . 16 VAL HG12 1 1
20 27897 1 1 16 VAL HG13 H -6.939 -2.842 -3.285 1.00 . A A . 16 VAL HG13 1 1
20 27898 1 1 16 VAL HG21 H -4.695 -6.020 -2.342 1.00 . A A . 16 VAL HG21 1 1
20 27899 1 1 16 VAL HG22 H -5.780 -6.156 -3.746 1.00 . A A . 16 VAL HG22 1 1
20 27900 1 1 16 VAL HG23 H -4.669 -4.772 -3.611 1.00 . A A . 16 VAL HG23 1 1
20 27901 1 1 16 VAL N N -6.793 -6.368 -0.590 1.00 . A A . 16 VAL N 1 1
20 27902 1 1 16 VAL O O -6.744 -3.488 1.015 1.00 . A A . 16 VAL O 1 1
20 27903 1 1 17 SER C C -9.156 -3.116 1.806 1.00 . A A . 17 SER C 1 1
20 27904 1 1 17 SER CA C -9.390 -3.034 0.296 1.00 . A A . 17 SER CA 1 1
20 27905 1 1 17 SER CB C -10.839 -3.400 -0.036 1.00 . A A . 17 SER CB 1 1
20 27906 1 1 17 SER H H -8.832 -4.368 -1.204 1.00 . A A . 17 SER H 1 1
20 27907 1 1 17 SER HA H -9.176 -2.031 -0.071 1.00 . A A . 17 SER HA 1 1
20 27908 1 1 17 SER HB2 H -10.956 -3.468 -1.118 1.00 . A A . 17 SER HB2 1 1
20 27909 1 1 17 SER HB3 H -11.068 -4.384 0.372 1.00 . A A . 17 SER HB3 1 1
20 27910 1 1 17 SER HG H -11.578 -2.282 1.449 1.00 . A A . 17 SER HG 1 1
20 27911 1 1 17 SER N N -8.459 -3.905 -0.400 1.00 . A A . 17 SER N 1 1
20 27912 1 1 17 SER O O -9.088 -2.092 2.484 1.00 . A A . 17 SER O 1 1
20 27913 1 1 17 SER OG O -11.762 -2.446 0.480 1.00 . A A . 17 SER OG 1 1
20 27914 1 1 18 THR C C -7.646 -3.719 4.205 1.00 . A A . 18 THR C 1 1
20 27915 1 1 18 THR CA C -8.813 -4.574 3.706 1.00 . A A . 18 THR CA 1 1
20 27916 1 1 18 THR CB C -8.599 -6.075 3.914 1.00 . A A . 18 THR CB 1 1
20 27917 1 1 18 THR CG2 C -7.829 -6.383 5.199 1.00 . A A . 18 THR CG2 1 1
20 27918 1 1 18 THR H H -9.095 -5.172 1.731 1.00 . A A . 18 THR H 1 1
20 27919 1 1 18 THR HA H -9.700 -4.253 4.250 1.00 . A A . 18 THR HA 1 1
20 27920 1 1 18 THR HB H -8.108 -6.521 3.049 1.00 . A A . 18 THR HB 1 1
20 27921 1 1 18 THR HG1 H -10.238 -7.082 3.364 1.00 . A A . 18 THR HG1 1 1
20 27922 1 1 18 THR HG21 H -6.934 -5.763 5.245 1.00 . A A . 18 THR HG21 1 1
20 27923 1 1 18 THR HG22 H -8.462 -6.171 6.061 1.00 . A A . 18 THR HG22 1 1
20 27924 1 1 18 THR HG23 H -7.544 -7.435 5.208 1.00 . A A . 18 THR HG23 1 1
20 27925 1 1 18 THR N N -9.038 -4.344 2.288 1.00 . A A . 18 THR N 1 1
20 27926 1 1 18 THR O O -7.785 -2.981 5.179 1.00 . A A . 18 THR O 1 1
20 27927 1 1 18 THR OG1 O -9.908 -6.580 4.163 1.00 . A A . 18 THR OG1 1 1
20 27928 1 1 19 ALA C C -5.627 -1.597 3.761 1.00 . A A . 19 ALA C 1 1
20 27929 1 1 19 ALA CA C -5.333 -3.094 3.875 1.00 . A A . 19 ALA CA 1 1
20 27930 1 1 19 ALA CB C -4.165 -3.529 2.987 1.00 . A A . 19 ALA CB 1 1
20 27931 1 1 19 ALA H H -6.418 -4.448 2.722 1.00 . A A . 19 ALA H 1 1
20 27932 1 1 19 ALA HA H -5.093 -3.331 4.912 1.00 . A A . 19 ALA HA 1 1
20 27933 1 1 19 ALA HB1 H -4.481 -4.355 2.351 1.00 . A A . 19 ALA HB1 1 1
20 27934 1 1 19 ALA HB2 H -3.850 -2.691 2.366 1.00 . A A . 19 ALA HB2 1 1
20 27935 1 1 19 ALA HB3 H -3.333 -3.850 3.614 1.00 . A A . 19 ALA HB3 1 1
20 27936 1 1 19 ALA N N -6.523 -3.846 3.514 1.00 . A A . 19 ALA N 1 1
20 27937 1 1 19 ALA O O -5.237 -0.817 4.628 1.00 . A A . 19 ALA O 1 1
20 27938 1 1 20 GLN C C -7.512 0.687 3.597 1.00 . A A . 20 GLN C 1 1
20 27939 1 1 20 GLN CA C -6.663 0.148 2.445 1.00 . A A . 20 GLN CA 1 1
20 27940 1 1 20 GLN CB C -7.388 0.308 1.107 1.00 . A A . 20 GLN CB 1 1
20 27941 1 1 20 GLN CD C -7.561 -0.504 -1.274 1.00 . A A . 20 GLN CD 1 1
20 27942 1 1 20 GLN CG C -6.859 -0.688 0.074 1.00 . A A . 20 GLN CG 1 1
20 27943 1 1 20 GLN H H -6.626 -1.883 1.984 1.00 . A A . 20 GLN H 1 1
20 27944 1 1 20 GLN HA H -5.714 0.683 2.403 1.00 . A A . 20 GLN HA 1 1
20 27945 1 1 20 GLN HB2 H -8.458 0.156 1.250 1.00 . A A . 20 GLN HB2 1 1
20 27946 1 1 20 GLN HB3 H -7.257 1.326 0.738 1.00 . A A . 20 GLN HB3 1 1
20 27947 1 1 20 GLN HE21 H -7.050 1.454 -1.221 1.00 . A A . 20 GLN HE21 1 1
20 27948 1 1 20 GLN HE22 H -7.946 0.959 -2.618 1.00 . A A . 20 GLN HE22 1 1
20 27949 1 1 20 GLN HG2 H -5.784 -0.551 -0.051 1.00 . A A . 20 GLN HG2 1 1
20 27950 1 1 20 GLN HG3 H -7.011 -1.705 0.433 1.00 . A A . 20 GLN HG3 1 1
20 27951 1 1 20 GLN N N -6.312 -1.241 2.684 1.00 . A A . 20 GLN N 1 1
20 27952 1 1 20 GLN NE2 N -7.515 0.739 -1.743 1.00 . A A . 20 GLN NE2 1 1
20 27953 1 1 20 GLN O O -7.134 1.658 4.251 1.00 . A A . 20 GLN O 1 1
20 27954 1 1 20 GLN OE1 O -8.108 -1.431 -1.848 1.00 . A A . 20 GLN OE1 1 1
20 27955 1 1 21 ALA C C -8.741 0.994 6.046 1.00 . A A . 21 ALA C 1 1
20 27956 1 1 21 ALA CA C -9.551 0.435 4.875 1.00 . A A . 21 ALA CA 1 1
20 27957 1 1 21 ALA CB C -10.419 -0.757 5.283 1.00 . A A . 21 ALA CB 1 1
20 27958 1 1 21 ALA H H -8.945 -0.756 3.276 1.00 . A A . 21 ALA H 1 1
20 27959 1 1 21 ALA HA H -10.196 1.220 4.482 1.00 . A A . 21 ALA HA 1 1
20 27960 1 1 21 ALA HB1 H -9.826 -1.672 5.236 1.00 . A A . 21 ALA HB1 1 1
20 27961 1 1 21 ALA HB2 H -10.782 -0.611 6.300 1.00 . A A . 21 ALA HB2 1 1
20 27962 1 1 21 ALA HB3 H -11.267 -0.839 4.604 1.00 . A A . 21 ALA HB3 1 1
20 27963 1 1 21 ALA N N -8.644 0.033 3.812 1.00 . A A . 21 ALA N 1 1
20 27964 1 1 21 ALA O O -9.169 1.939 6.706 1.00 . A A . 21 ALA O 1 1
20 27965 1 1 22 ALA C C -6.016 2.117 6.953 1.00 . A A . 22 ALA C 1 1
20 27966 1 1 22 ALA CA C -6.710 0.812 7.348 1.00 . A A . 22 ALA CA 1 1
20 27967 1 1 22 ALA CB C -5.714 -0.304 7.669 1.00 . A A . 22 ALA CB 1 1
20 27968 1 1 22 ALA H H -7.243 -0.382 5.726 1.00 . A A . 22 ALA H 1 1
20 27969 1 1 22 ALA HA H -7.330 0.992 8.226 1.00 . A A . 22 ALA HA 1 1
20 27970 1 1 22 ALA HB1 H -6.205 -1.271 7.564 1.00 . A A . 22 ALA HB1 1 1
20 27971 1 1 22 ALA HB2 H -4.871 -0.249 6.980 1.00 . A A . 22 ALA HB2 1 1
20 27972 1 1 22 ALA HB3 H -5.355 -0.188 8.691 1.00 . A A . 22 ALA HB3 1 1
20 27973 1 1 22 ALA N N -7.584 0.386 6.268 1.00 . A A . 22 ALA N 1 1
20 27974 1 1 22 ALA O O -6.097 3.110 7.674 1.00 . A A . 22 ALA O 1 1
20 27975 1 1 23 GLY C C -5.601 4.413 5.097 1.00 . A A . 23 GLY C 1 1
20 27976 1 1 23 GLY CA C -4.643 3.239 5.308 1.00 . A A . 23 GLY CA 1 1
20 27977 1 1 23 GLY H H -5.290 1.261 5.227 1.00 . A A . 23 GLY H 1 1
20 27978 1 1 23 GLY HA2 H -3.863 3.525 6.013 1.00 . A A . 23 GLY HA2 1 1
20 27979 1 1 23 GLY HA3 H -4.149 2.994 4.369 1.00 . A A . 23 GLY HA3 1 1
20 27980 1 1 23 GLY N N -5.350 2.072 5.808 1.00 . A A . 23 GLY N 1 1
20 27981 1 1 23 GLY O O -5.282 5.550 5.440 1.00 . A A . 23 GLY O 1 1
20 27982 1 1 24 TYR C C -8.332 5.669 5.576 1.00 . A A . 24 TYR C 1 1
20 27983 1 1 24 TYR CA C -7.765 5.110 4.269 1.00 . A A . 24 TYR CA 1 1
20 27984 1 1 24 TYR CB C -8.884 4.404 3.503 1.00 . A A . 24 TYR CB 1 1
20 27985 1 1 24 TYR CD1 C -8.976 5.476 1.222 1.00 . A A . 24 TYR CD1 1 1
20 27986 1 1 24 TYR CD2 C -10.780 5.880 2.737 1.00 . A A . 24 TYR CD2 1 1
20 27987 1 1 24 TYR CE1 C -9.620 6.302 0.234 1.00 . A A . 24 TYR CE1 1 1
20 27988 1 1 24 TYR CE2 C -11.424 6.706 1.750 1.00 . A A . 24 TYR CE2 1 1
20 27989 1 1 24 TYR CG C -9.569 5.282 2.453 1.00 . A A . 24 TYR CG 1 1
20 27990 1 1 24 TYR CZ C -10.813 6.877 0.547 1.00 . A A . 24 TYR CZ 1 1
20 27991 1 1 24 TYR H H -7.010 3.168 4.255 1.00 . A A . 24 TYR H 1 1
20 27992 1 1 24 TYR HA H -7.291 5.918 3.712 1.00 . A A . 24 TYR HA 1 1
20 27993 1 1 24 TYR HB2 H -8.474 3.522 3.011 1.00 . A A . 24 TYR HB2 1 1
20 27994 1 1 24 TYR HB3 H -9.633 4.053 4.213 1.00 . A A . 24 TYR HB3 1 1
20 27995 1 1 24 TYR HD1 H -8.019 5.003 0.998 1.00 . A A . 24 TYR HD1 1 1
20 27996 1 1 24 TYR HD2 H -11.248 5.727 3.710 1.00 . A A . 24 TYR HD2 1 1
20 27997 1 1 24 TYR HE1 H -9.163 6.464 -0.741 1.00 . A A . 24 TYR HE1 1 1
20 27998 1 1 24 TYR HE2 H -12.381 7.184 1.961 1.00 . A A . 24 TYR HE2 1 1
20 27999 1 1 24 TYR HH H -12.374 7.819 -0.127 1.00 . A A . 24 TYR HH 1 1
20 28000 1 1 24 TYR N N -6.757 4.096 4.532 1.00 . A A . 24 TYR N 1 1
20 28001 1 1 24 TYR O O -8.212 6.862 5.849 1.00 . A A . 24 TYR O 1 1
20 28002 1 1 24 TYR OH O -11.422 7.657 -0.385 1.00 . A A . 24 TYR OH 1 1
20 28003 1 1 25 LYS C C -8.585 6.144 8.333 1.00 . A A . 25 LYS C 1 1
20 28004 1 1 25 LYS CA C -9.525 5.171 7.620 1.00 . A A . 25 LYS CA 1 1
20 28005 1 1 25 LYS CB C -9.874 3.934 8.451 1.00 . A A . 25 LYS CB 1 1
20 28006 1 1 25 LYS CD C -8.636 4.287 10.620 1.00 . A A . 25 LYS CD 1 1
20 28007 1 1 25 LYS CE C -8.694 3.547 11.957 1.00 . A A . 25 LYS CE 1 1
20 28008 1 1 25 LYS CG C -10.005 4.288 9.934 1.00 . A A . 25 LYS CG 1 1
20 28009 1 1 25 LYS H H -9.032 3.811 6.120 1.00 . A A . 25 LYS H 1 1
20 28010 1 1 25 LYS HA H -10.459 5.688 7.403 1.00 . A A . 25 LYS HA 1 1
20 28011 1 1 25 LYS HB2 H -10.810 3.503 8.092 1.00 . A A . 25 LYS HB2 1 1
20 28012 1 1 25 LYS HB3 H -9.104 3.174 8.320 1.00 . A A . 25 LYS HB3 1 1
20 28013 1 1 25 LYS HD2 H -7.900 3.814 9.969 1.00 . A A . 25 LYS HD2 1 1
20 28014 1 1 25 LYS HD3 H -8.306 5.314 10.781 1.00 . A A . 25 LYS HD3 1 1
20 28015 1 1 25 LYS HE2 H -7.750 3.669 12.489 1.00 . A A . 25 LYS HE2 1 1
20 28016 1 1 25 LYS HE3 H -9.473 3.980 12.586 1.00 . A A . 25 LYS HE3 1 1
20 28017 1 1 25 LYS HG2 H -10.466 5.270 10.038 1.00 . A A . 25 LYS HG2 1 1
20 28018 1 1 25 LYS HG3 H -10.662 3.572 10.425 1.00 . A A . 25 LYS HG3 1 1
20 28019 1 1 25 LYS HZ1 H -8.806 1.878 10.781 1.00 . A A . 25 LYS HZ1 1 1
20 28020 1 1 25 LYS HZ2 H -8.358 1.564 12.320 1.00 . A A . 25 LYS HZ2 1 1
20 28021 1 1 25 LYS HZ3 H -9.917 1.909 11.978 1.00 . A A . 25 LYS HZ3 1 1
20 28022 1 1 25 LYS N N -8.938 4.781 6.349 1.00 . A A . 25 LYS N 1 1
20 28023 1 1 25 LYS NZ N -8.966 2.107 11.741 1.00 . A A . 25 LYS NZ 1 1
20 28024 1 1 25 LYS O O -8.950 7.291 8.586 1.00 . A A . 25 LYS O 1 1
20 28025 1 1 26 LEU C C -6.123 7.722 8.489 1.00 . A A . 26 LEU C 1 1
20 28026 1 1 26 LEU CA C -6.398 6.465 9.315 1.00 . A A . 26 LEU CA 1 1
20 28027 1 1 26 LEU CB C -5.145 5.639 9.614 1.00 . A A . 26 LEU CB 1 1
20 28028 1 1 26 LEU CD1 C -4.036 6.154 11.820 1.00 . A A . 26 LEU CD1 1 1
20 28029 1 1 26 LEU CD2 C -2.650 5.998 9.701 1.00 . A A . 26 LEU CD2 1 1
20 28030 1 1 26 LEU CG C -4.002 6.382 10.307 1.00 . A A . 26 LEU CG 1 1
20 28031 1 1 26 LEU H H -7.104 4.717 8.427 1.00 . A A . 26 LEU H 1 1
20 28032 1 1 26 LEU HA H -6.821 6.766 10.273 1.00 . A A . 26 LEU HA 1 1
20 28033 1 1 26 LEU HB2 H -5.432 4.792 10.237 1.00 . A A . 26 LEU HB2 1 1
20 28034 1 1 26 LEU HB3 H -4.771 5.232 8.675 1.00 . A A . 26 LEU HB3 1 1
20 28035 1 1 26 LEU HD11 H -5.031 6.387 12.199 1.00 . A A . 26 LEU HD11 1 1
20 28036 1 1 26 LEU HD12 H -3.800 5.112 12.036 1.00 . A A . 26 LEU HD12 1 1
20 28037 1 1 26 LEU HD13 H -3.303 6.801 12.302 1.00 . A A . 26 LEU HD13 1 1
20 28038 1 1 26 LEU HD21 H -2.765 5.093 9.103 1.00 . A A . 26 LEU HD21 1 1
20 28039 1 1 26 LEU HD22 H -2.291 6.809 9.068 1.00 . A A . 26 LEU HD22 1 1
20 28040 1 1 26 LEU HD23 H -1.932 5.815 10.500 1.00 . A A . 26 LEU HD23 1 1
20 28041 1 1 26 LEU HG H -4.137 7.450 10.139 1.00 . A A . 26 LEU HG 1 1
20 28042 1 1 26 LEU N N -7.393 5.652 8.636 1.00 . A A . 26 LEU N 1 1
20 28043 1 1 26 LEU O O -5.845 8.784 9.043 1.00 . A A . 26 LEU O 1 1
20 28044 1 1 27 HIS C C -7.093 9.703 6.420 1.00 . A A . 27 HIS C 1 1
20 28045 1 1 27 HIS CA C -5.975 8.670 6.268 1.00 . A A . 27 HIS CA 1 1
20 28046 1 1 27 HIS CB C -5.819 8.172 4.830 1.00 . A A . 27 HIS CB 1 1
20 28047 1 1 27 HIS CD2 C -6.566 9.529 2.725 1.00 . A A . 27 HIS CD2 1 1
20 28048 1 1 27 HIS CE1 C -5.022 11.079 2.790 1.00 . A A . 27 HIS CE1 1 1
20 28049 1 1 27 HIS CG C -5.766 9.274 3.800 1.00 . A A . 27 HIS CG 1 1
20 28050 1 1 27 HIS H H -6.437 6.693 6.734 1.00 . A A . 27 HIS H 1 1
20 28051 1 1 27 HIS HA H -5.030 9.124 6.567 1.00 . A A . 27 HIS HA 1 1
20 28052 1 1 27 HIS HB2 H -4.908 7.577 4.760 1.00 . A A . 27 HIS HB2 1 1
20 28053 1 1 27 HIS HB3 H -6.651 7.508 4.595 1.00 . A A . 27 HIS HB3 1 1
20 28054 1 1 27 HIS HD1 H -4.065 10.357 4.484 1.00 . A A . 27 HIS HD1 1 1
20 28055 1 1 27 HIS HD2 H -7.429 8.937 2.419 1.00 . A A . 27 HIS HD2 1 1
20 28056 1 1 27 HIS HE1 H -4.433 11.958 2.531 1.00 . A A . 27 HIS HE1 1 1
20 28057 1 1 27 HIS HE2 H -6.480 11.004 1.267 1.00 . A A . 27 HIS HE2 1 1
20 28058 1 1 27 HIS N N -6.211 7.561 7.177 1.00 . A A . 27 HIS N 1 1
20 28059 1 1 27 HIS ND1 N -4.802 10.267 3.814 1.00 . A A . 27 HIS ND1 1 1
20 28060 1 1 27 HIS NE2 N -6.117 10.619 2.116 1.00 . A A . 27 HIS NE2 1 1
20 28061 1 1 27 HIS O O -6.826 10.889 6.613 1.00 . A A . 27 HIS O 1 1
20 28062 1 1 28 GLU C C -9.467 10.798 7.804 1.00 . A A . 28 GLU C 1 1
20 28063 1 1 28 GLU CA C -9.482 10.083 6.451 1.00 . A A . 28 GLU CA 1 1
20 28064 1 1 28 GLU CB C -10.779 9.294 6.261 1.00 . A A . 28 GLU CB 1 1
20 28065 1 1 28 GLU CD C -11.785 7.001 5.961 1.00 . A A . 28 GLU CD 1 1
20 28066 1 1 28 GLU CG C -10.488 7.811 6.022 1.00 . A A . 28 GLU CG 1 1
20 28067 1 1 28 GLU H H -8.531 8.251 6.170 1.00 . A A . 28 GLU H 1 1
20 28068 1 1 28 GLU HA H -9.385 10.812 5.647 1.00 . A A . 28 GLU HA 1 1
20 28069 1 1 28 GLU HB2 H -11.410 9.408 7.142 1.00 . A A . 28 GLU HB2 1 1
20 28070 1 1 28 GLU HB3 H -11.335 9.701 5.415 1.00 . A A . 28 GLU HB3 1 1
20 28071 1 1 28 GLU HG2 H -9.936 7.691 5.090 1.00 . A A . 28 GLU HG2 1 1
20 28072 1 1 28 GLU HG3 H -9.854 7.428 6.821 1.00 . A A . 28 GLU HG3 1 1
20 28073 1 1 28 GLU N N -8.322 9.217 6.327 1.00 . A A . 28 GLU N 1 1
20 28074 1 1 28 GLU O O -10.050 11.871 7.949 1.00 . A A . 28 GLU O 1 1
20 28075 1 1 28 GLU OE1 O -12.850 7.619 6.180 1.00 . A A . 28 GLU OE1 1 1
20 28076 1 1 28 GLU OE2 O -11.682 5.785 5.695 1.00 . A A . 28 GLU OE2 1 1
20 28077 1 1 29 ASP C C -7.446 11.607 10.188 1.00 . A A . 29 ASP C 1 1
20 28078 1 1 29 ASP CA C -8.699 10.735 10.097 1.00 . A A . 29 ASP CA 1 1
20 28079 1 1 29 ASP CB C -8.587 9.633 11.152 1.00 . A A . 29 ASP CB 1 1
20 28080 1 1 29 ASP CG C -9.920 9.047 11.620 1.00 . A A . 29 ASP CG 1 1
20 28081 1 1 29 ASP H H -8.326 9.300 8.635 1.00 . A A . 29 ASP H 1 1
20 28082 1 1 29 ASP HA H -9.617 11.308 10.234 1.00 . A A . 29 ASP HA 1 1
20 28083 1 1 29 ASP HB2 H -7.975 8.826 10.749 1.00 . A A . 29 ASP HB2 1 1
20 28084 1 1 29 ASP HB3 H -8.058 10.032 12.017 1.00 . A A . 29 ASP HB3 1 1
20 28085 1 1 29 ASP N N -8.797 10.172 8.760 1.00 . A A . 29 ASP N 1 1
20 28086 1 1 29 ASP O O -7.329 12.441 11.085 1.00 . A A . 29 ASP O 1 1
20 28087 1 1 29 ASP OD1 O -10.639 8.507 10.751 1.00 . A A . 29 ASP OD1 1 1
20 28088 1 1 29 ASP OD2 O -10.191 9.152 12.835 1.00 . A A . 29 ASP OD2 1 1
20 28089 1 1 30 GLY C C -4.328 11.653 10.289 1.00 . A A . 30 GLY C 1 1
20 28090 1 1 30 GLY CA C -5.298 12.140 9.211 1.00 . A A . 30 GLY CA 1 1
20 28091 1 1 30 GLY H H -6.642 10.705 8.522 1.00 . A A . 30 GLY H 1 1
20 28092 1 1 30 GLY HA2 H -4.836 12.040 8.229 1.00 . A A . 30 GLY HA2 1 1
20 28093 1 1 30 GLY HA3 H -5.508 13.200 9.358 1.00 . A A . 30 GLY HA3 1 1
20 28094 1 1 30 GLY N N -6.539 11.385 9.248 1.00 . A A . 30 GLY N 1 1
20 28095 1 1 30 GLY O O -3.451 12.399 10.723 1.00 . A A . 30 GLY O 1 1
20 28096 1 1 31 GLU C C -2.575 8.963 11.061 1.00 . A A . 31 GLU C 1 1
20 28097 1 1 31 GLU CA C -3.671 9.810 11.710 1.00 . A A . 31 GLU CA 1 1
20 28098 1 1 31 GLU CB C -4.497 8.978 12.693 1.00 . A A . 31 GLU CB 1 1
20 28099 1 1 31 GLU CD C -4.400 10.578 14.640 1.00 . A A . 31 GLU CD 1 1
20 28100 1 1 31 GLU CG C -5.309 9.877 13.628 1.00 . A A . 31 GLU CG 1 1
20 28101 1 1 31 GLU H H -5.234 9.806 10.334 1.00 . A A . 31 GLU H 1 1
20 28102 1 1 31 GLU HA H -3.224 10.650 12.243 1.00 . A A . 31 GLU HA 1 1
20 28103 1 1 31 GLU HB2 H -5.170 8.320 12.142 1.00 . A A . 31 GLU HB2 1 1
20 28104 1 1 31 GLU HB3 H -3.836 8.340 13.280 1.00 . A A . 31 GLU HB3 1 1
20 28105 1 1 31 GLU HG2 H -5.849 10.622 13.043 1.00 . A A . 31 GLU HG2 1 1
20 28106 1 1 31 GLU HG3 H -6.055 9.282 14.154 1.00 . A A . 31 GLU HG3 1 1
20 28107 1 1 31 GLU N N -4.519 10.405 10.692 1.00 . A A . 31 GLU N 1 1
20 28108 1 1 31 GLU O O -2.533 8.827 9.840 1.00 . A A . 31 GLU O 1 1
20 28109 1 1 31 GLU OE1 O -3.380 9.957 15.011 1.00 . A A . 31 GLU OE1 1 1
20 28110 1 1 31 GLU OE2 O -4.746 11.717 15.019 1.00 . A A . 31 GLU OE2 1 1
20 28111 1 1 32 THR C C -0.618 6.240 12.156 1.00 . A A . 32 THR C 1 1
20 28112 1 1 32 THR CA C -0.619 7.588 11.432 1.00 . A A . 32 THR CA 1 1
20 28113 1 1 32 THR CB C 0.681 8.374 11.608 1.00 . A A . 32 THR CB 1 1
20 28114 1 1 32 THR CG2 C 0.638 9.740 10.922 1.00 . A A . 32 THR CG2 1 1
20 28115 1 1 32 THR H H -1.754 8.534 12.900 1.00 . A A . 32 THR H 1 1
20 28116 1 1 32 THR HA H -0.780 7.383 10.373 1.00 . A A . 32 THR HA 1 1
20 28117 1 1 32 THR HB H 1.537 7.792 11.265 1.00 . A A . 32 THR HB 1 1
20 28118 1 1 32 THR HG1 H 0.022 9.377 13.210 1.00 . A A . 32 THR HG1 1 1
20 28119 1 1 32 THR HG21 H -0.313 9.856 10.402 1.00 . A A . 32 THR HG21 1 1
20 28120 1 1 32 THR HG22 H 0.742 10.526 11.669 1.00 . A A . 32 THR HG22 1 1
20 28121 1 1 32 THR HG23 H 1.455 9.811 10.204 1.00 . A A . 32 THR HG23 1 1
20 28122 1 1 32 THR N N -1.714 8.417 11.908 1.00 . A A . 32 THR N 1 1
20 28123 1 1 32 THR O O -1.434 6.009 13.047 1.00 . A A . 32 THR O 1 1
20 28124 1 1 32 THR OG1 O 0.712 8.686 12.999 1.00 . A A . 32 THR OG1 1 1
20 28125 1 1 33 VAL C C 1.903 3.735 12.548 1.00 . A A . 33 VAL C 1 1
20 28126 1 1 33 VAL CA C 0.423 4.066 12.342 1.00 . A A . 33 VAL CA 1 1
20 28127 1 1 33 VAL CB C -0.304 3.033 11.479 1.00 . A A . 33 VAL CB 1 1
20 28128 1 1 33 VAL CG1 C -1.666 3.562 11.024 1.00 . A A . 33 VAL CG1 1 1
20 28129 1 1 33 VAL CG2 C 0.551 2.618 10.281 1.00 . A A . 33 VAL CG2 1 1
20 28130 1 1 33 VAL H H 0.965 5.580 11.018 1.00 . A A . 33 VAL H 1 1
20 28131 1 1 33 VAL HA H -0.068 4.100 13.314 1.00 . A A . 33 VAL HA 1 1
20 28132 1 1 33 VAL HB H -0.477 2.148 12.091 1.00 . A A . 33 VAL HB 1 1
20 28133 1 1 33 VAL HG11 H -1.984 4.365 11.688 1.00 . A A . 33 VAL HG11 1 1
20 28134 1 1 33 VAL HG12 H -1.586 3.943 10.005 1.00 . A A . 33 VAL HG12 1 1
20 28135 1 1 33 VAL HG13 H -2.398 2.754 11.052 1.00 . A A . 33 VAL HG13 1 1
20 28136 1 1 33 VAL HG21 H 1.538 2.308 10.628 1.00 . A A . 33 VAL HG21 1 1
20 28137 1 1 33 VAL HG22 H 0.071 1.788 9.762 1.00 . A A . 33 VAL HG22 1 1
20 28138 1 1 33 VAL HG23 H 0.655 3.462 9.599 1.00 . A A . 33 VAL HG23 1 1
20 28139 1 1 33 VAL N N 0.306 5.385 11.744 1.00 . A A . 33 VAL N 1 1
20 28140 1 1 33 VAL O O 2.717 3.916 11.644 1.00 . A A . 33 VAL O 1 1
20 28141 1 1 34 GLY C C 4.392 4.138 14.450 1.00 . A A . 34 GLY C 1 1
20 28142 1 1 34 GLY CA C 3.575 2.898 14.084 1.00 . A A . 34 GLY CA 1 1
20 28143 1 1 34 GLY H H 1.540 3.111 14.477 1.00 . A A . 34 GLY H 1 1
20 28144 1 1 34 GLY HA2 H 3.575 2.198 14.919 1.00 . A A . 34 GLY HA2 1 1
20 28145 1 1 34 GLY HA3 H 4.040 2.387 13.240 1.00 . A A . 34 GLY HA3 1 1
20 28146 1 1 34 GLY N N 2.207 3.255 13.746 1.00 . A A . 34 GLY N 1 1
20 28147 1 1 34 GLY O O 3.851 5.107 14.981 1.00 . A A . 34 GLY O 1 1
20 28148 1 1 35 SER C C 6.768 6.035 13.193 1.00 . A A . 35 SER C 1 1
20 28149 1 1 35 SER CA C 6.578 5.173 14.443 1.00 . A A . 35 SER CA 1 1
20 28150 1 1 35 SER CB C 7.929 4.667 14.949 1.00 . A A . 35 SER CB 1 1
20 28151 1 1 35 SER H H 6.112 3.276 13.719 1.00 . A A . 35 SER H 1 1
20 28152 1 1 35 SER HA H 6.086 5.744 15.231 1.00 . A A . 35 SER HA 1 1
20 28153 1 1 35 SER HB2 H 7.810 3.667 15.366 1.00 . A A . 35 SER HB2 1 1
20 28154 1 1 35 SER HB3 H 8.622 4.582 14.110 1.00 . A A . 35 SER HB3 1 1
20 28155 1 1 35 SER HG H 8.530 5.056 16.818 1.00 . A A . 35 SER HG 1 1
20 28156 1 1 35 SER N N 5.680 4.068 14.151 1.00 . A A . 35 SER N 1 1
20 28157 1 1 35 SER O O 7.362 7.110 13.261 1.00 . A A . 35 SER O 1 1
20 28158 1 1 35 SER OG O 8.487 5.528 15.938 1.00 . A A . 35 SER OG 1 1
20 28159 1 1 36 ASN C C 5.175 7.207 10.681 1.00 . A A . 36 ASN C 1 1
20 28160 1 1 36 ASN CA C 6.357 6.244 10.819 1.00 . A A . 36 ASN CA 1 1
20 28161 1 1 36 ASN CB C 6.317 5.275 9.636 1.00 . A A . 36 ASN CB 1 1
20 28162 1 1 36 ASN CG C 7.718 5.047 9.068 1.00 . A A . 36 ASN CG 1 1
20 28163 1 1 36 ASN H H 5.768 4.658 12.035 1.00 . A A . 36 ASN H 1 1
20 28164 1 1 36 ASN HA H 7.314 6.762 10.861 1.00 . A A . 36 ASN HA 1 1
20 28165 1 1 36 ASN HB2 H 5.891 4.324 9.955 1.00 . A A . 36 ASN HB2 1 1
20 28166 1 1 36 ASN HB3 H 5.665 5.672 8.858 1.00 . A A . 36 ASN HB3 1 1
20 28167 1 1 36 ASN HD21 H 6.904 3.816 7.681 1.00 . A A . 36 ASN HD21 1 1
20 28168 1 1 36 ASN HD22 H 8.622 4.012 7.580 1.00 . A A . 36 ASN HD22 1 1
20 28169 1 1 36 ASN N N 6.251 5.533 12.081 1.00 . A A . 36 ASN N 1 1
20 28170 1 1 36 ASN ND2 N 7.751 4.223 8.023 1.00 . A A . 36 ASN ND2 1 1
20 28171 1 1 36 ASN O O 4.487 7.496 11.659 1.00 . A A . 36 ASN O 1 1
20 28172 1 1 36 ASN OD1 O 8.705 5.583 9.544 1.00 . A A . 36 ASN OD1 1 1
20 28173 1 1 37 SER C C 2.990 8.037 8.080 1.00 . A A . 37 SER C 1 1
20 28174 1 1 37 SER CA C 3.891 8.603 9.181 1.00 . A A . 37 SER CA 1 1
20 28175 1 1 37 SER CB C 4.428 9.976 8.772 1.00 . A A . 37 SER CB 1 1
20 28176 1 1 37 SER H H 5.541 7.438 8.668 1.00 . A A . 37 SER H 1 1
20 28177 1 1 37 SER HA H 3.340 8.692 10.117 1.00 . A A . 37 SER HA 1 1
20 28178 1 1 37 SER HB2 H 3.612 10.699 8.773 1.00 . A A . 37 SER HB2 1 1
20 28179 1 1 37 SER HB3 H 5.155 10.314 9.509 1.00 . A A . 37 SER HB3 1 1
20 28180 1 1 37 SER HG H 4.392 9.590 6.809 1.00 . A A . 37 SER HG 1 1
20 28181 1 1 37 SER N N 4.977 7.678 9.459 1.00 . A A . 37 SER N 1 1
20 28182 1 1 37 SER O O 2.614 8.751 7.153 1.00 . A A . 37 SER O 1 1
20 28183 1 1 37 SER OG O 5.036 9.950 7.484 1.00 . A A . 37 SER OG 1 1
20 28184 1 1 38 TYR C C 0.358 6.117 7.690 1.00 . A A . 38 TYR C 1 1
20 28185 1 1 38 TYR CA C 1.823 6.088 7.250 1.00 . A A . 38 TYR CA 1 1
20 28186 1 1 38 TYR CB C 2.301 4.634 7.204 1.00 . A A . 38 TYR CB 1 1
20 28187 1 1 38 TYR CD1 C 4.662 5.408 6.774 1.00 . A A . 38 TYR CD1 1 1
20 28188 1 1 38 TYR CD2 C 3.957 3.336 5.814 1.00 . A A . 38 TYR CD2 1 1
20 28189 1 1 38 TYR CE1 C 5.964 5.239 6.184 1.00 . A A . 38 TYR CE1 1 1
20 28190 1 1 38 TYR CE2 C 5.258 3.166 5.224 1.00 . A A . 38 TYR CE2 1 1
20 28191 1 1 38 TYR CG C 3.684 4.454 6.578 1.00 . A A . 38 TYR CG 1 1
20 28192 1 1 38 TYR CZ C 6.198 4.125 5.438 1.00 . A A . 38 TYR CZ 1 1
20 28193 1 1 38 TYR H H 2.983 6.183 8.977 1.00 . A A . 38 TYR H 1 1
20 28194 1 1 38 TYR HA H 1.920 6.612 6.299 1.00 . A A . 38 TYR HA 1 1
20 28195 1 1 38 TYR HB2 H 2.318 4.237 8.219 1.00 . A A . 38 TYR HB2 1 1
20 28196 1 1 38 TYR HB3 H 1.578 4.043 6.642 1.00 . A A . 38 TYR HB3 1 1
20 28197 1 1 38 TYR HD1 H 4.448 6.291 7.376 1.00 . A A . 38 TYR HD1 1 1
20 28198 1 1 38 TYR HD2 H 3.184 2.582 5.659 1.00 . A A . 38 TYR HD2 1 1
20 28199 1 1 38 TYR HE1 H 6.745 5.984 6.332 1.00 . A A . 38 TYR HE1 1 1
20 28200 1 1 38 TYR HE2 H 5.486 2.288 4.619 1.00 . A A . 38 TYR HE2 1 1
20 28201 1 1 38 TYR HH H 7.795 3.064 5.115 1.00 . A A . 38 TYR HH 1 1
20 28202 1 1 38 TYR N N 2.672 6.758 8.220 1.00 . A A . 38 TYR N 1 1
20 28203 1 1 38 TYR O O 0.065 6.091 8.885 1.00 . A A . 38 TYR O 1 1
20 28204 1 1 38 TYR OH O 7.428 3.965 4.881 1.00 . A A . 38 TYR OH 1 1
20 28205 1 1 39 PRO C C 0.442 7.575 4.915 1.00 . A A . 39 PRO C 1 1
20 28206 1 1 39 PRO CA C -0.113 6.199 5.288 1.00 . A A . 39 PRO CA 1 1
20 28207 1 1 39 PRO CB C -1.346 5.818 4.485 1.00 . A A . 39 PRO CB 1 1
20 28208 1 1 39 PRO CD C -1.998 6.209 6.822 1.00 . A A . 39 PRO CD 1 1
20 28209 1 1 39 PRO CG C -2.532 6.044 5.408 1.00 . A A . 39 PRO CG 1 1
20 28210 1 1 39 PRO HA H 0.637 5.554 5.146 1.00 . A A . 39 PRO HA 1 1
20 28211 1 1 39 PRO HB2 H -1.429 6.427 3.586 1.00 . A A . 39 PRO HB2 1 1
20 28212 1 1 39 PRO HB3 H -1.295 4.778 4.162 1.00 . A A . 39 PRO HB3 1 1
20 28213 1 1 39 PRO HD2 H -2.328 7.150 7.262 1.00 . A A . 39 PRO HD2 1 1
20 28214 1 1 39 PRO HD3 H -2.351 5.411 7.474 1.00 . A A . 39 PRO HD3 1 1
20 28215 1 1 39 PRO HG2 H -3.089 6.930 5.104 1.00 . A A . 39 PRO HG2 1 1
20 28216 1 1 39 PRO HG3 H -3.222 5.202 5.357 1.00 . A A . 39 PRO HG3 1 1
20 28217 1 1 39 PRO N N -0.545 6.172 6.676 1.00 . A A . 39 PRO N 1 1
20 28218 1 1 39 PRO O O 0.650 8.422 5.783 1.00 . A A . 39 PRO O 1 1
20 28219 1 1 40 HIS C C 1.338 8.942 1.601 1.00 . A A . 40 HIS C 1 1
20 28220 1 1 40 HIS CA C 1.193 9.014 3.122 1.00 . A A . 40 HIS CA 1 1
20 28221 1 1 40 HIS CB C 2.504 9.372 3.826 1.00 . A A . 40 HIS CB 1 1
20 28222 1 1 40 HIS CD2 C 4.285 7.492 4.175 1.00 . A A . 40 HIS CD2 1 1
20 28223 1 1 40 HIS CE1 C 5.268 7.628 2.225 1.00 . A A . 40 HIS CE1 1 1
20 28224 1 1 40 HIS CG C 3.662 8.474 3.463 1.00 . A A . 40 HIS CG 1 1
20 28225 1 1 40 HIS H H 0.494 7.062 2.922 1.00 . A A . 40 HIS H 1 1
20 28226 1 1 40 HIS HA H 0.461 9.782 3.372 1.00 . A A . 40 HIS HA 1 1
20 28227 1 1 40 HIS HB2 H 2.766 10.401 3.582 1.00 . A A . 40 HIS HB2 1 1
20 28228 1 1 40 HIS HB3 H 2.348 9.329 4.904 1.00 . A A . 40 HIS HB3 1 1
20 28229 1 1 40 HIS HD1 H 4.078 9.161 1.491 1.00 . A A . 40 HIS HD1 1 1
20 28230 1 1 40 HIS HD2 H 4.030 7.179 5.187 1.00 . A A . 40 HIS HD2 1 1
20 28231 1 1 40 HIS HE1 H 5.953 7.432 1.399 1.00 . A A . 40 HIS HE1 1 1
20 28232 1 1 40 HIS HE2 H 5.910 6.284 3.718 1.00 . A A . 40 HIS HE2 1 1
20 28233 1 1 40 HIS N N 0.666 7.756 3.621 1.00 . A A . 40 HIS N 1 1
20 28234 1 1 40 HIS ND1 N 4.304 8.536 2.238 1.00 . A A . 40 HIS ND1 1 1
20 28235 1 1 40 HIS NE2 N 5.255 6.981 3.426 1.00 . A A . 40 HIS NE2 1 1
20 28236 1 1 40 HIS O O 1.231 7.866 1.013 1.00 . A A . 40 HIS O 1 1
20 28237 1 1 41 LYS C C 2.824 9.199 -0.881 1.00 . A A . 41 LYS C 1 1
20 28238 1 1 41 LYS CA C 1.740 10.183 -0.436 1.00 . A A . 41 LYS CA 1 1
20 28239 1 1 41 LYS CB C 2.007 11.628 -0.864 1.00 . A A . 41 LYS CB 1 1
20 28240 1 1 41 LYS CD C 1.742 13.166 -2.844 1.00 . A A . 41 LYS CD 1 1
20 28241 1 1 41 LYS CE C 3.017 13.964 -3.128 1.00 . A A . 41 LYS CE 1 1
20 28242 1 1 41 LYS CG C 2.075 11.745 -2.388 1.00 . A A . 41 LYS CG 1 1
20 28243 1 1 41 LYS H H 1.665 10.972 1.491 1.00 . A A . 41 LYS H 1 1
20 28244 1 1 41 LYS HA H 0.794 9.883 -0.888 1.00 . A A . 41 LYS HA 1 1
20 28245 1 1 41 LYS HB2 H 1.220 12.276 -0.481 1.00 . A A . 41 LYS HB2 1 1
20 28246 1 1 41 LYS HB3 H 2.945 11.973 -0.427 1.00 . A A . 41 LYS HB3 1 1
20 28247 1 1 41 LYS HD2 H 1.126 13.129 -3.742 1.00 . A A . 41 LYS HD2 1 1
20 28248 1 1 41 LYS HD3 H 1.157 13.672 -2.076 1.00 . A A . 41 LYS HD3 1 1
20 28249 1 1 41 LYS HE2 H 3.508 14.221 -2.190 1.00 . A A . 41 LYS HE2 1 1
20 28250 1 1 41 LYS HE3 H 3.718 13.351 -3.696 1.00 . A A . 41 LYS HE3 1 1
20 28251 1 1 41 LYS HG2 H 3.073 11.472 -2.733 1.00 . A A . 41 LYS HG2 1 1
20 28252 1 1 41 LYS HG3 H 1.378 11.041 -2.842 1.00 . A A . 41 LYS HG3 1 1
20 28253 1 1 41 LYS HZ1 H 1.873 15.613 -3.509 1.00 . A A . 41 LYS HZ1 1 1
20 28254 1 1 41 LYS HZ2 H 3.462 15.839 -3.806 1.00 . A A . 41 LYS HZ2 1 1
20 28255 1 1 41 LYS HZ3 H 2.553 14.968 -4.846 1.00 . A A . 41 LYS HZ3 1 1
20 28256 1 1 41 LYS N N 1.579 10.102 1.006 1.00 . A A . 41 LYS N 1 1
20 28257 1 1 41 LYS NZ N 2.701 15.196 -3.884 1.00 . A A . 41 LYS NZ 1 1
20 28258 1 1 41 LYS O O 3.661 8.789 -0.079 1.00 . A A . 41 LYS O 1 1
20 28259 1 1 42 TYR C C 3.886 8.128 -4.227 1.00 . A A . 42 TYR C 1 1
20 28260 1 1 42 TYR CA C 3.739 7.921 -2.719 1.00 . A A . 42 TYR CA 1 1
20 28261 1 1 42 TYR CB C 3.178 6.521 -2.461 1.00 . A A . 42 TYR CB 1 1
20 28262 1 1 42 TYR CD1 C 3.628 5.373 -4.661 1.00 . A A . 42 TYR CD1 1 1
20 28263 1 1 42 TYR CD2 C 4.643 4.482 -2.689 1.00 . A A . 42 TYR CD2 1 1
20 28264 1 1 42 TYR CE1 C 4.250 4.339 -5.447 1.00 . A A . 42 TYR CE1 1 1
20 28265 1 1 42 TYR CE2 C 5.265 3.449 -3.475 1.00 . A A . 42 TYR CE2 1 1
20 28266 1 1 42 TYR CG C 3.839 5.423 -3.298 1.00 . A A . 42 TYR CG 1 1
20 28267 1 1 42 TYR CZ C 5.038 3.428 -4.816 1.00 . A A . 42 TYR CZ 1 1
20 28268 1 1 42 TYR H H 2.087 9.188 -2.803 1.00 . A A . 42 TYR H 1 1
20 28269 1 1 42 TYR HA H 4.700 8.106 -2.238 1.00 . A A . 42 TYR HA 1 1
20 28270 1 1 42 TYR HB2 H 3.298 6.281 -1.405 1.00 . A A . 42 TYR HB2 1 1
20 28271 1 1 42 TYR HB3 H 2.107 6.526 -2.667 1.00 . A A . 42 TYR HB3 1 1
20 28272 1 1 42 TYR HD1 H 2.992 6.116 -5.142 1.00 . A A . 42 TYR HD1 1 1
20 28273 1 1 42 TYR HD2 H 4.810 4.522 -1.612 1.00 . A A . 42 TYR HD2 1 1
20 28274 1 1 42 TYR HE1 H 4.092 4.288 -6.525 1.00 . A A . 42 TYR HE1 1 1
20 28275 1 1 42 TYR HE2 H 5.903 2.699 -3.007 1.00 . A A . 42 TYR HE2 1 1
20 28276 1 1 42 TYR HH H 5.152 2.359 -6.435 1.00 . A A . 42 TYR HH 1 1
20 28277 1 1 42 TYR N N 2.772 8.850 -2.158 1.00 . A A . 42 TYR N 1 1
20 28278 1 1 42 TYR O O 4.991 8.048 -4.764 1.00 . A A . 42 TYR O 1 1
20 28279 1 1 42 TYR OH O 5.625 2.452 -5.559 1.00 . A A . 42 TYR OH 1 1
20 28280 1 1 43 ASN C C 3.329 7.384 -7.010 1.00 . A A . 43 ASN C 1 1
20 28281 1 1 43 ASN CA C 2.747 8.613 -6.306 1.00 . A A . 43 ASN CA 1 1
20 28282 1 1 43 ASN CB C 3.604 9.823 -6.684 1.00 . A A . 43 ASN CB 1 1
20 28283 1 1 43 ASN CG C 2.752 11.091 -6.771 1.00 . A A . 43 ASN CG 1 1
20 28284 1 1 43 ASN H H 1.864 8.457 -4.427 1.00 . A A . 43 ASN H 1 1
20 28285 1 1 43 ASN HA H 1.702 8.784 -6.562 1.00 . A A . 43 ASN HA 1 1
20 28286 1 1 43 ASN HB2 H 4.392 9.960 -5.945 1.00 . A A . 43 ASN HB2 1 1
20 28287 1 1 43 ASN HB3 H 4.092 9.643 -7.641 1.00 . A A . 43 ASN HB3 1 1
20 28288 1 1 43 ASN HD21 H 2.810 11.211 -4.750 1.00 . A A . 43 ASN HD21 1 1
20 28289 1 1 43 ASN HD22 H 1.918 12.467 -5.542 1.00 . A A . 43 ASN HD22 1 1
20 28290 1 1 43 ASN N N 2.757 8.392 -4.870 1.00 . A A . 43 ASN N 1 1
20 28291 1 1 43 ASN ND2 N 2.470 11.634 -5.589 1.00 . A A . 43 ASN ND2 1 1
20 28292 1 1 43 ASN O O 2.625 6.399 -7.230 1.00 . A A . 43 ASN O 1 1
20 28293 1 1 43 ASN OD1 O 2.377 11.546 -7.838 1.00 . A A . 43 ASN OD1 1 1
20 28294 1 1 44 ASN C C 6.405 6.961 -8.898 1.00 . A A . 44 ASN C 1 1
20 28295 1 1 44 ASN CA C 5.290 6.392 -8.018 1.00 . A A . 44 ASN CA 1 1
20 28296 1 1 44 ASN CB C 4.329 5.612 -8.917 1.00 . A A . 44 ASN CB 1 1
20 28297 1 1 44 ASN CG C 4.004 6.401 -10.187 1.00 . A A . 44 ASN CG 1 1
20 28298 1 1 44 ASN H H 5.172 8.287 -7.162 1.00 . A A . 44 ASN H 1 1
20 28299 1 1 44 ASN HA H 5.672 5.756 -7.219 1.00 . A A . 44 ASN HA 1 1
20 28300 1 1 44 ASN HB2 H 4.772 4.653 -9.185 1.00 . A A . 44 ASN HB2 1 1
20 28301 1 1 44 ASN HB3 H 3.409 5.397 -8.373 1.00 . A A . 44 ASN HB3 1 1
20 28302 1 1 44 ASN HD21 H 5.564 5.487 -11.098 1.00 . A A . 44 ASN HD21 1 1
20 28303 1 1 44 ASN HD22 H 4.689 6.612 -12.081 1.00 . A A . 44 ASN HD22 1 1
20 28304 1 1 44 ASN N N 4.607 7.482 -7.343 1.00 . A A . 44 ASN N 1 1
20 28305 1 1 44 ASN ND2 N 4.820 6.146 -11.206 1.00 . A A . 44 ASN ND2 1 1
20 28306 1 1 44 ASN O O 6.490 8.172 -9.092 1.00 . A A . 44 ASN O 1 1
20 28307 1 1 44 ASN OD1 O 3.075 7.189 -10.238 1.00 . A A . 44 ASN OD1 1 1
20 28308 1 1 45 TYR C C 9.081 5.232 -10.800 1.00 . A A . 45 TYR C 1 1
20 28309 1 1 45 TYR CA C 8.337 6.456 -10.262 1.00 . A A . 45 TYR CA 1 1
20 28310 1 1 45 TYR CB C 9.287 7.265 -9.376 1.00 . A A . 45 TYR CB 1 1
20 28311 1 1 45 TYR CD1 C 8.153 9.298 -10.343 1.00 . A A . 45 TYR CD1 1 1
20 28312 1 1 45 TYR CD2 C 9.838 9.624 -8.679 1.00 . A A . 45 TYR CD2 1 1
20 28313 1 1 45 TYR CE1 C 7.965 10.723 -10.432 1.00 . A A . 45 TYR CE1 1 1
20 28314 1 1 45 TYR CE2 C 9.650 11.049 -8.767 1.00 . A A . 45 TYR CE2 1 1
20 28315 1 1 45 TYR CG C 9.086 8.779 -9.469 1.00 . A A . 45 TYR CG 1 1
20 28316 1 1 45 TYR CZ C 8.722 11.528 -9.639 1.00 . A A . 45 TYR CZ 1 1
20 28317 1 1 45 TYR H H 7.155 5.075 -9.245 1.00 . A A . 45 TYR H 1 1
20 28318 1 1 45 TYR HA H 7.928 7.021 -11.100 1.00 . A A . 45 TYR HA 1 1
20 28319 1 1 45 TYR HB2 H 9.152 6.955 -8.339 1.00 . A A . 45 TYR HB2 1 1
20 28320 1 1 45 TYR HB3 H 10.314 7.027 -9.649 1.00 . A A . 45 TYR HB3 1 1
20 28321 1 1 45 TYR HD1 H 7.559 8.631 -10.967 1.00 . A A . 45 TYR HD1 1 1
20 28322 1 1 45 TYR HD2 H 10.575 9.214 -7.989 1.00 . A A . 45 TYR HD2 1 1
20 28323 1 1 45 TYR HE1 H 7.231 11.147 -11.118 1.00 . A A . 45 TYR HE1 1 1
20 28324 1 1 45 TYR HE2 H 10.237 11.729 -8.150 1.00 . A A . 45 TYR HE2 1 1
20 28325 1 1 45 TYR HH H 8.181 13.225 -8.859 1.00 . A A . 45 TYR HH 1 1
20 28326 1 1 45 TYR N N 7.232 6.059 -9.407 1.00 . A A . 45 TYR N 1 1
20 28327 1 1 45 TYR O O 9.365 5.149 -11.994 1.00 . A A . 45 TYR O 1 1
20 28328 1 1 45 TYR OH O 8.544 12.875 -9.722 1.00 . A A . 45 TYR OH 1 1
20 28329 1 1 46 GLU C C 9.469 2.491 -11.529 1.00 . A A . 46 GLU C 1 1
20 28330 1 1 46 GLU CA C 10.080 3.096 -10.262 1.00 . A A . 46 GLU CA 1 1
20 28331 1 1 46 GLU CB C 10.069 2.086 -9.113 1.00 . A A . 46 GLU CB 1 1
20 28332 1 1 46 GLU CD C 11.117 1.556 -6.881 1.00 . A A . 46 GLU CD 1 1
20 28333 1 1 46 GLU CG C 10.745 2.664 -7.868 1.00 . A A . 46 GLU CG 1 1
20 28334 1 1 46 GLU H H 9.140 4.386 -8.924 1.00 . A A . 46 GLU H 1 1
20 28335 1 1 46 GLU HA H 11.107 3.404 -10.457 1.00 . A A . 46 GLU HA 1 1
20 28336 1 1 46 GLU HB2 H 9.042 1.807 -8.878 1.00 . A A . 46 GLU HB2 1 1
20 28337 1 1 46 GLU HB3 H 10.584 1.175 -9.420 1.00 . A A . 46 GLU HB3 1 1
20 28338 1 1 46 GLU HG2 H 11.640 3.213 -8.158 1.00 . A A . 46 GLU HG2 1 1
20 28339 1 1 46 GLU HG3 H 10.076 3.377 -7.386 1.00 . A A . 46 GLU HG3 1 1
20 28340 1 1 46 GLU N N 9.375 4.312 -9.894 1.00 . A A . 46 GLU N 1 1
20 28341 1 1 46 GLU O O 10.086 1.647 -12.177 1.00 . A A . 46 GLU O 1 1
20 28342 1 1 46 GLU OE1 O 11.507 0.472 -7.366 1.00 . A A . 46 GLU OE1 1 1
20 28343 1 1 46 GLU OE2 O 11.002 1.819 -5.664 1.00 . A A . 46 GLU OE2 1 1
20 28344 1 1 47 GLY C C 6.389 1.567 -12.627 1.00 . A A . 47 GLY C 1 1
20 28345 1 1 47 GLY CA C 7.565 2.463 -13.020 1.00 . A A . 47 GLY CA 1 1
20 28346 1 1 47 GLY H H 7.771 3.634 -11.309 1.00 . A A . 47 GLY H 1 1
20 28347 1 1 47 GLY HA2 H 7.204 3.307 -13.606 1.00 . A A . 47 GLY HA2 1 1
20 28348 1 1 47 GLY HA3 H 8.255 1.906 -13.654 1.00 . A A . 47 GLY HA3 1 1
20 28349 1 1 47 GLY N N 8.266 2.948 -11.843 1.00 . A A . 47 GLY N 1 1
20 28350 1 1 47 GLY O O 6.288 0.431 -13.087 1.00 . A A . 47 GLY O 1 1
20 28351 1 1 48 PHE C C 3.139 1.691 -12.187 1.00 . A A . 48 PHE C 1 1
20 28352 1 1 48 PHE CA C 4.361 1.378 -11.322 1.00 . A A . 48 PHE CA 1 1
20 28353 1 1 48 PHE CB C 4.084 1.830 -9.887 1.00 . A A . 48 PHE CB 1 1
20 28354 1 1 48 PHE CD1 C 5.073 0.160 -8.306 1.00 . A A . 48 PHE CD1 1 1
20 28355 1 1 48 PHE CD2 C 6.168 2.230 -8.557 1.00 . A A . 48 PHE CD2 1 1
20 28356 1 1 48 PHE CE1 C 6.061 -0.250 -7.371 1.00 . A A . 48 PHE CE1 1 1
20 28357 1 1 48 PHE CE2 C 7.155 1.821 -7.622 1.00 . A A . 48 PHE CE2 1 1
20 28358 1 1 48 PHE CG C 5.148 1.390 -8.879 1.00 . A A . 48 PHE CG 1 1
20 28359 1 1 48 PHE CZ C 7.081 0.590 -7.048 1.00 . A A . 48 PHE CZ 1 1
20 28360 1 1 48 PHE H H 5.616 3.038 -11.412 1.00 . A A . 48 PHE H 1 1
20 28361 1 1 48 PHE HA H 4.597 0.316 -11.400 1.00 . A A . 48 PHE HA 1 1
20 28362 1 1 48 PHE HB2 H 4.008 2.918 -9.868 1.00 . A A . 48 PHE HB2 1 1
20 28363 1 1 48 PHE HB3 H 3.117 1.438 -9.573 1.00 . A A . 48 PHE HB3 1 1
20 28364 1 1 48 PHE HD1 H 4.256 -0.514 -8.564 1.00 . A A . 48 PHE HD1 1 1
20 28365 1 1 48 PHE HD2 H 6.228 3.216 -9.017 1.00 . A A . 48 PHE HD2 1 1
20 28366 1 1 48 PHE HE1 H 6.001 -1.236 -6.911 1.00 . A A . 48 PHE HE1 1 1
20 28367 1 1 48 PHE HE2 H 7.974 2.494 -7.364 1.00 . A A . 48 PHE HE2 1 1
20 28368 1 1 48 PHE HZ H 7.839 0.276 -6.331 1.00 . A A . 48 PHE HZ 1 1
20 28369 1 1 48 PHE N N 5.527 2.113 -11.782 1.00 . A A . 48 PHE N 1 1
20 28370 1 1 48 PHE O O 2.846 2.855 -12.456 1.00 . A A . 48 PHE O 1 1
20 28371 1 1 49 ASP C C 0.029 0.745 -12.545 1.00 . A A . 49 ASP C 1 1
20 28372 1 1 49 ASP CA C 1.276 0.779 -13.431 1.00 . A A . 49 ASP CA 1 1
20 28373 1 1 49 ASP CB C 1.168 -0.362 -14.444 1.00 . A A . 49 ASP CB 1 1
20 28374 1 1 49 ASP CG C 2.504 -0.951 -14.900 1.00 . A A . 49 ASP CG 1 1
20 28375 1 1 49 ASP H H 2.705 -0.312 -12.379 1.00 . A A . 49 ASP H 1 1
20 28376 1 1 49 ASP HA H 1.400 1.735 -13.939 1.00 . A A . 49 ASP HA 1 1
20 28377 1 1 49 ASP HB2 H 0.567 -1.160 -14.007 1.00 . A A . 49 ASP HB2 1 1
20 28378 1 1 49 ASP HB3 H 0.629 -0.001 -15.320 1.00 . A A . 49 ASP HB3 1 1
20 28379 1 1 49 ASP N N 2.459 0.632 -12.602 1.00 . A A . 49 ASP N 1 1
20 28380 1 1 49 ASP O O -0.861 -0.078 -12.753 1.00 . A A . 49 ASP O 1 1
20 28381 1 1 49 ASP OD1 O 3.487 -0.179 -14.923 1.00 . A A . 49 ASP OD1 1 1
20 28382 1 1 49 ASP OD2 O 2.514 -2.160 -15.216 1.00 . A A . 49 ASP OD2 1 1
20 28383 1 1 50 PHE C C -2.434 1.912 -11.416 1.00 . A A . 50 PHE C 1 1
20 28384 1 1 50 PHE CA C -1.117 1.732 -10.658 1.00 . A A . 50 PHE CA 1 1
20 28385 1 1 50 PHE CB C -0.880 2.957 -9.772 1.00 . A A . 50 PHE CB 1 1
20 28386 1 1 50 PHE CD1 C 0.869 1.584 -8.622 1.00 . A A . 50 PHE CD1 1 1
20 28387 1 1 50 PHE CD2 C 0.716 3.870 -8.073 1.00 . A A . 50 PHE CD2 1 1
20 28388 1 1 50 PHE CE1 C 1.945 1.436 -7.707 1.00 . A A . 50 PHE CE1 1 1
20 28389 1 1 50 PHE CE2 C 1.792 3.721 -7.157 1.00 . A A . 50 PHE CE2 1 1
20 28390 1 1 50 PHE CG C 0.278 2.798 -8.786 1.00 . A A . 50 PHE CG 1 1
20 28391 1 1 50 PHE CZ C 2.383 2.508 -6.993 1.00 . A A . 50 PHE CZ 1 1
20 28392 1 1 50 PHE H H 0.734 2.314 -11.415 1.00 . A A . 50 PHE H 1 1
20 28393 1 1 50 PHE HA H -1.148 0.797 -10.098 1.00 . A A . 50 PHE HA 1 1
20 28394 1 1 50 PHE HB2 H -0.687 3.821 -10.409 1.00 . A A . 50 PHE HB2 1 1
20 28395 1 1 50 PHE HB3 H -1.792 3.171 -9.214 1.00 . A A . 50 PHE HB3 1 1
20 28396 1 1 50 PHE HD1 H 0.518 0.725 -9.194 1.00 . A A . 50 PHE HD1 1 1
20 28397 1 1 50 PHE HD2 H 0.242 4.842 -8.203 1.00 . A A . 50 PHE HD2 1 1
20 28398 1 1 50 PHE HE1 H 2.419 0.463 -7.575 1.00 . A A . 50 PHE HE1 1 1
20 28399 1 1 50 PHE HE2 H 2.143 4.581 -6.586 1.00 . A A . 50 PHE HE2 1 1
20 28400 1 1 50 PHE HZ H 3.209 2.395 -6.291 1.00 . A A . 50 PHE HZ 1 1
20 28401 1 1 50 PHE N N 0.006 1.649 -11.577 1.00 . A A . 50 PHE N 1 1
20 28402 1 1 50 PHE O O -2.742 3.009 -11.880 1.00 . A A . 50 PHE O 1 1
20 28403 1 1 51 SER C C -5.399 1.831 -11.532 1.00 . A A . 51 SER C 1 1
20 28404 1 1 51 SER CA C -4.451 0.842 -12.213 1.00 . A A . 51 SER CA 1 1
20 28405 1 1 51 SER CB C -5.080 -0.552 -12.257 1.00 . A A . 51 SER CB 1 1
20 28406 1 1 51 SER H H -2.916 -0.069 -11.138 1.00 . A A . 51 SER H 1 1
20 28407 1 1 51 SER HA H -4.222 1.168 -13.227 1.00 . A A . 51 SER HA 1 1
20 28408 1 1 51 SER HB2 H -5.984 -0.523 -12.865 1.00 . A A . 51 SER HB2 1 1
20 28409 1 1 51 SER HB3 H -4.392 -1.246 -12.740 1.00 . A A . 51 SER HB3 1 1
20 28410 1 1 51 SER HG H -5.600 -0.265 -10.345 1.00 . A A . 51 SER HG 1 1
20 28411 1 1 51 SER N N -3.175 0.819 -11.519 1.00 . A A . 51 SER N 1 1
20 28412 1 1 51 SER O O -6.543 1.993 -11.957 1.00 . A A . 51 SER O 1 1
20 28413 1 1 51 SER OG O -5.402 -1.034 -10.955 1.00 . A A . 51 SER OG 1 1
20 28414 1 1 52 VAL C C -5.147 4.841 -10.026 1.00 . A A . 52 VAL C 1 1
20 28415 1 1 52 VAL CA C -5.677 3.434 -9.742 1.00 . A A . 52 VAL CA 1 1
20 28416 1 1 52 VAL CB C -5.670 3.081 -8.253 1.00 . A A . 52 VAL CB 1 1
20 28417 1 1 52 VAL CG1 C -6.157 1.648 -8.028 1.00 . A A . 52 VAL CG1 1 1
20 28418 1 1 52 VAL CG2 C -4.281 3.291 -7.647 1.00 . A A . 52 VAL CG2 1 1
20 28419 1 1 52 VAL H H -3.959 2.328 -10.148 1.00 . A A . 52 VAL H 1 1
20 28420 1 1 52 VAL HA H -6.704 3.367 -10.100 1.00 . A A . 52 VAL HA 1 1
20 28421 1 1 52 VAL HB H -6.361 3.754 -7.747 1.00 . A A . 52 VAL HB 1 1
20 28422 1 1 52 VAL HG11 H -5.504 0.955 -8.558 1.00 . A A . 52 VAL HG11 1 1
20 28423 1 1 52 VAL HG12 H -6.136 1.422 -6.961 1.00 . A A . 52 VAL HG12 1 1
20 28424 1 1 52 VAL HG13 H -7.176 1.548 -8.402 1.00 . A A . 52 VAL HG13 1 1
20 28425 1 1 52 VAL HG21 H -3.521 2.978 -8.362 1.00 . A A . 52 VAL HG21 1 1
20 28426 1 1 52 VAL HG22 H -4.144 4.346 -7.409 1.00 . A A . 52 VAL HG22 1 1
20 28427 1 1 52 VAL HG23 H -4.188 2.698 -6.736 1.00 . A A . 52 VAL HG23 1 1
20 28428 1 1 52 VAL N N -4.889 2.466 -10.487 1.00 . A A . 52 VAL N 1 1
20 28429 1 1 52 VAL O O -3.963 5.017 -10.312 1.00 . A A . 52 VAL O 1 1
20 28430 1 1 53 SER C C -5.143 7.825 -8.896 1.00 . A A . 53 SER C 1 1
20 28431 1 1 53 SER CA C -5.686 7.194 -10.179 1.00 . A A . 53 SER CA 1 1
20 28432 1 1 53 SER CB C -6.883 7.993 -10.699 1.00 . A A . 53 SER CB 1 1
20 28433 1 1 53 SER H H -7.009 5.657 -9.702 1.00 . A A . 53 SER H 1 1
20 28434 1 1 53 SER HA H -4.913 7.160 -10.946 1.00 . A A . 53 SER HA 1 1
20 28435 1 1 53 SER HB2 H -7.608 8.123 -9.894 1.00 . A A . 53 SER HB2 1 1
20 28436 1 1 53 SER HB3 H -6.554 8.989 -10.994 1.00 . A A . 53 SER HB3 1 1
20 28437 1 1 53 SER HG H -7.602 7.996 -12.565 1.00 . A A . 53 SER HG 1 1
20 28438 1 1 53 SER N N -6.049 5.808 -9.936 1.00 . A A . 53 SER N 1 1
20 28439 1 1 53 SER O O -5.233 7.233 -7.821 1.00 . A A . 53 SER O 1 1
20 28440 1 1 53 SER OG O -7.513 7.353 -11.804 1.00 . A A . 53 SER OG 1 1
20 28441 1 1 54 SER C C -5.157 10.357 -7.085 1.00 . A A . 54 SER C 1 1
20 28442 1 1 54 SER CA C -4.032 9.738 -7.917 1.00 . A A . 54 SER CA 1 1
20 28443 1 1 54 SER CB C -3.055 10.821 -8.379 1.00 . A A . 54 SER CB 1 1
20 28444 1 1 54 SER H H -4.520 9.495 -9.928 1.00 . A A . 54 SER H 1 1
20 28445 1 1 54 SER HA H -3.494 8.989 -7.336 1.00 . A A . 54 SER HA 1 1
20 28446 1 1 54 SER HB2 H -2.813 11.473 -7.539 1.00 . A A . 54 SER HB2 1 1
20 28447 1 1 54 SER HB3 H -2.123 10.356 -8.700 1.00 . A A . 54 SER HB3 1 1
20 28448 1 1 54 SER HG H -4.233 12.276 -9.087 1.00 . A A . 54 SER HG 1 1
20 28449 1 1 54 SER N N -4.590 9.020 -9.050 1.00 . A A . 54 SER N 1 1
20 28450 1 1 54 SER O O -6.292 10.458 -7.546 1.00 . A A . 54 SER O 1 1
20 28451 1 1 54 SER OG O -3.588 11.602 -9.446 1.00 . A A . 54 SER OG 1 1
20 28452 1 1 55 PRO C C -3.130 9.154 -5.015 1.00 . A A . 55 PRO C 1 1
20 28453 1 1 55 PRO CA C -3.425 10.613 -5.373 1.00 . A A . 55 PRO CA 1 1
20 28454 1 1 55 PRO CB C -3.308 11.550 -4.181 1.00 . A A . 55 PRO CB 1 1
20 28455 1 1 55 PRO CD C -5.667 11.388 -4.850 1.00 . A A . 55 PRO CD 1 1
20 28456 1 1 55 PRO CG C -4.732 11.845 -3.741 1.00 . A A . 55 PRO CG 1 1
20 28457 1 1 55 PRO HA H -2.779 10.852 -6.098 1.00 . A A . 55 PRO HA 1 1
20 28458 1 1 55 PRO HB2 H -2.737 11.089 -3.376 1.00 . A A . 55 PRO HB2 1 1
20 28459 1 1 55 PRO HB3 H -2.786 12.467 -4.457 1.00 . A A . 55 PRO HB3 1 1
20 28460 1 1 55 PRO HD2 H -6.406 10.680 -4.477 1.00 . A A . 55 PRO HD2 1 1
20 28461 1 1 55 PRO HD3 H -6.215 12.228 -5.277 1.00 . A A . 55 PRO HD3 1 1
20 28462 1 1 55 PRO HG2 H -4.960 11.324 -2.812 1.00 . A A . 55 PRO HG2 1 1
20 28463 1 1 55 PRO HG3 H -4.860 12.910 -3.550 1.00 . A A . 55 PRO HG3 1 1
20 28464 1 1 55 PRO N N -4.792 10.768 -5.840 1.00 . A A . 55 PRO N 1 1
20 28465 1 1 55 PRO O O -4.027 8.312 -5.039 1.00 . A A . 55 PRO O 1 1
20 28466 1 1 56 TYR C C -0.908 7.519 -2.901 1.00 . A A . 56 TYR C 1 1
20 28467 1 1 56 TYR CA C -1.445 7.558 -4.333 1.00 . A A . 56 TYR CA 1 1
20 28468 1 1 56 TYR CB C -0.314 7.199 -5.300 1.00 . A A . 56 TYR CB 1 1
20 28469 1 1 56 TYR CD1 C -2.078 6.581 -6.992 1.00 . A A . 56 TYR CD1 1 1
20 28470 1 1 56 TYR CD2 C 0.107 7.137 -7.784 1.00 . A A . 56 TYR CD2 1 1
20 28471 1 1 56 TYR CE1 C -2.514 6.360 -8.347 1.00 . A A . 56 TYR CE1 1 1
20 28472 1 1 56 TYR CE2 C -0.329 6.917 -9.139 1.00 . A A . 56 TYR CE2 1 1
20 28473 1 1 56 TYR CG C -0.777 6.964 -6.739 1.00 . A A . 56 TYR CG 1 1
20 28474 1 1 56 TYR CZ C -1.617 6.539 -9.353 1.00 . A A . 56 TYR CZ 1 1
20 28475 1 1 56 TYR H H -1.147 9.590 -4.677 1.00 . A A . 56 TYR H 1 1
20 28476 1 1 56 TYR HA H -2.311 6.900 -4.407 1.00 . A A . 56 TYR HA 1 1
20 28477 1 1 56 TYR HB2 H 0.424 8.000 -5.291 1.00 . A A . 56 TYR HB2 1 1
20 28478 1 1 56 TYR HB3 H 0.186 6.300 -4.939 1.00 . A A . 56 TYR HB3 1 1
20 28479 1 1 56 TYR HD1 H -2.777 6.445 -6.166 1.00 . A A . 56 TYR HD1 1 1
20 28480 1 1 56 TYR HD2 H 1.134 7.440 -7.585 1.00 . A A . 56 TYR HD2 1 1
20 28481 1 1 56 TYR HE1 H -3.539 6.056 -8.560 1.00 . A A . 56 TYR HE1 1 1
20 28482 1 1 56 TYR HE2 H 0.360 7.050 -9.974 1.00 . A A . 56 TYR HE2 1 1
20 28483 1 1 56 TYR HH H -1.252 6.407 -11.258 1.00 . A A . 56 TYR HH 1 1
20 28484 1 1 56 TYR N N -1.870 8.900 -4.694 1.00 . A A . 56 TYR N 1 1
20 28485 1 1 56 TYR O O 0.139 8.096 -2.611 1.00 . A A . 56 TYR O 1 1
20 28486 1 1 56 TYR OH O -2.029 6.331 -10.633 1.00 . A A . 56 TYR OH 1 1
20 28487 1 1 57 TYR C C -0.605 5.357 -0.378 1.00 . A A . 57 TYR C 1 1
20 28488 1 1 57 TYR CA C -1.260 6.713 -0.648 1.00 . A A . 57 TYR CA 1 1
20 28489 1 1 57 TYR CB C -2.555 6.811 0.160 1.00 . A A . 57 TYR CB 1 1
20 28490 1 1 57 TYR CD1 C -2.687 9.218 -0.579 1.00 . A A . 57 TYR CD1 1 1
20 28491 1 1 57 TYR CD2 C -4.671 8.180 0.259 1.00 . A A . 57 TYR CD2 1 1
20 28492 1 1 57 TYR CE1 C -3.416 10.442 -0.788 1.00 . A A . 57 TYR CE1 1 1
20 28493 1 1 57 TYR CE2 C -5.399 9.403 0.051 1.00 . A A . 57 TYR CE2 1 1
20 28494 1 1 57 TYR CG C -3.330 8.112 -0.060 1.00 . A A . 57 TYR CG 1 1
20 28495 1 1 57 TYR CZ C -4.736 10.475 -0.461 1.00 . A A . 57 TYR CZ 1 1
20 28496 1 1 57 TYR H H -2.500 6.368 -2.287 1.00 . A A . 57 TYR H 1 1
20 28497 1 1 57 TYR HA H -0.543 7.504 -0.430 1.00 . A A . 57 TYR HA 1 1
20 28498 1 1 57 TYR HB2 H -3.197 5.969 -0.098 1.00 . A A . 57 TYR HB2 1 1
20 28499 1 1 57 TYR HB3 H -2.317 6.717 1.220 1.00 . A A . 57 TYR HB3 1 1
20 28500 1 1 57 TYR HD1 H -1.628 9.164 -0.832 1.00 . A A . 57 TYR HD1 1 1
20 28501 1 1 57 TYR HD2 H -5.177 7.305 0.670 1.00 . A A . 57 TYR HD2 1 1
20 28502 1 1 57 TYR HE1 H -2.921 11.323 -1.196 1.00 . A A . 57 TYR HE1 1 1
20 28503 1 1 57 TYR HE2 H -6.459 9.470 0.300 1.00 . A A . 57 TYR HE2 1 1
20 28504 1 1 57 TYR HH H -5.136 12.318 0.009 1.00 . A A . 57 TYR HH 1 1
20 28505 1 1 57 TYR N N -1.648 6.834 -2.043 1.00 . A A . 57 TYR N 1 1
20 28506 1 1 57 TYR O O -1.205 4.312 -0.632 1.00 . A A . 57 TYR O 1 1
20 28507 1 1 57 TYR OH O -5.425 11.631 -0.658 1.00 . A A . 57 TYR OH 1 1
20 28508 1 1 58 GLU C C 0.958 3.673 1.819 1.00 . A A . 58 GLU C 1 1
20 28509 1 1 58 GLU CA C 1.358 4.205 0.441 1.00 . A A . 58 GLU CA 1 1
20 28510 1 1 58 GLU CB C 2.865 4.453 0.367 1.00 . A A . 58 GLU CB 1 1
20 28511 1 1 58 GLU CD C 3.222 5.039 2.794 1.00 . A A . 58 GLU CD 1 1
20 28512 1 1 58 GLU CG C 3.291 5.545 1.351 1.00 . A A . 58 GLU CG 1 1
20 28513 1 1 58 GLU H H 1.095 6.269 0.337 1.00 . A A . 58 GLU H 1 1
20 28514 1 1 58 GLU HA H 1.075 3.488 -0.329 1.00 . A A . 58 GLU HA 1 1
20 28515 1 1 58 GLU HB2 H 3.401 3.530 0.589 1.00 . A A . 58 GLU HB2 1 1
20 28516 1 1 58 GLU HB3 H 3.140 4.746 -0.647 1.00 . A A . 58 GLU HB3 1 1
20 28517 1 1 58 GLU HG2 H 4.307 5.868 1.124 1.00 . A A . 58 GLU HG2 1 1
20 28518 1 1 58 GLU HG3 H 2.646 6.415 1.235 1.00 . A A . 58 GLU HG3 1 1
20 28519 1 1 58 GLU N N 0.615 5.417 0.133 1.00 . A A . 58 GLU N 1 1
20 28520 1 1 58 GLU O O 0.827 4.440 2.771 1.00 . A A . 58 GLU O 1 1
20 28521 1 1 58 GLU OE1 O 3.804 3.963 3.046 1.00 . A A . 58 GLU OE1 1 1
20 28522 1 1 58 GLU OE2 O 2.589 5.741 3.611 1.00 . A A . 58 GLU OE2 1 1
20 28523 1 1 59 TRP C C 0.797 0.245 3.040 1.00 . A A . 59 TRP C 1 1
20 28524 1 1 59 TRP CA C 0.389 1.718 3.124 1.00 . A A . 59 TRP CA 1 1
20 28525 1 1 59 TRP CB C -1.103 1.909 3.404 1.00 . A A . 59 TRP CB 1 1
20 28526 1 1 59 TRP CD1 C -2.217 -0.156 4.478 1.00 . A A . 59 TRP CD1 1 1
20 28527 1 1 59 TRP CD2 C -1.614 1.380 5.956 1.00 . A A . 59 TRP CD2 1 1
20 28528 1 1 59 TRP CE2 C -2.191 0.339 6.655 1.00 . A A . 59 TRP CE2 1 1
20 28529 1 1 59 TRP CE3 C -1.122 2.521 6.614 1.00 . A A . 59 TRP CE3 1 1
20 28530 1 1 59 TRP CG C -1.636 1.049 4.552 1.00 . A A . 59 TRP CG 1 1
20 28531 1 1 59 TRP CH2 C -1.848 1.461 8.725 1.00 . A A . 59 TRP CH2 1 1
20 28532 1 1 59 TRP CZ2 C -2.330 0.335 8.048 1.00 . A A . 59 TRP CZ2 1 1
20 28533 1 1 59 TRP CZ3 C -1.269 2.502 8.007 1.00 . A A . 59 TRP CZ3 1 1
20 28534 1 1 59 TRP H H 0.880 1.745 1.101 1.00 . A A . 59 TRP H 1 1
20 28535 1 1 59 TRP HA H 0.930 2.209 3.934 1.00 . A A . 59 TRP HA 1 1
20 28536 1 1 59 TRP HB2 H -1.288 2.958 3.634 1.00 . A A . 59 TRP HB2 1 1
20 28537 1 1 59 TRP HB3 H -1.664 1.678 2.499 1.00 . A A . 59 TRP HB3 1 1
20 28538 1 1 59 TRP HD1 H -2.390 -0.699 3.548 1.00 . A A . 59 TRP HD1 1 1
20 28539 1 1 59 TRP HE1 H -3.056 -1.575 5.947 1.00 . A A . 59 TRP HE1 1 1
20 28540 1 1 59 TRP HE3 H -0.662 3.355 6.086 1.00 . A A . 59 TRP HE3 1 1
20 28541 1 1 59 TRP HH2 H -1.926 1.523 9.810 1.00 . A A . 59 TRP HH2 1 1
20 28542 1 1 59 TRP HZ2 H -2.791 -0.500 8.577 1.00 . A A . 59 TRP HZ2 1 1
20 28543 1 1 59 TRP HZ3 H -0.904 3.362 8.567 1.00 . A A . 59 TRP HZ3 1 1
20 28544 1 1 59 TRP N N 0.773 2.362 1.880 1.00 . A A . 59 TRP N 1 1
20 28545 1 1 59 TRP NE1 N -2.570 -0.625 5.728 1.00 . A A . 59 TRP NE1 1 1
20 28546 1 1 59 TRP O O 0.756 -0.353 1.966 1.00 . A A . 59 TRP O 1 1
20 28547 1 1 60 PRO C C 0.401 -2.637 4.210 1.00 . A A . 60 PRO C 1 1
20 28548 1 1 60 PRO CA C 1.608 -1.700 4.287 1.00 . A A . 60 PRO CA 1 1
20 28549 1 1 60 PRO CB C 2.369 -1.819 5.597 1.00 . A A . 60 PRO CB 1 1
20 28550 1 1 60 PRO CD C 1.254 0.369 5.509 1.00 . A A . 60 PRO CD 1 1
20 28551 1 1 60 PRO CG C 1.956 -0.616 6.429 1.00 . A A . 60 PRO CG 1 1
20 28552 1 1 60 PRO HA H 2.183 -1.930 3.502 1.00 . A A . 60 PRO HA 1 1
20 28553 1 1 60 PRO HB2 H 2.125 -2.749 6.108 1.00 . A A . 60 PRO HB2 1 1
20 28554 1 1 60 PRO HB3 H 3.445 -1.824 5.424 1.00 . A A . 60 PRO HB3 1 1
20 28555 1 1 60 PRO HD2 H 0.257 0.613 5.875 1.00 . A A . 60 PRO HD2 1 1
20 28556 1 1 60 PRO HD3 H 1.805 1.307 5.437 1.00 . A A . 60 PRO HD3 1 1
20 28557 1 1 60 PRO HG2 H 1.294 -0.921 7.239 1.00 . A A . 60 PRO HG2 1 1
20 28558 1 1 60 PRO HG3 H 2.829 -0.152 6.889 1.00 . A A . 60 PRO HG3 1 1
20 28559 1 1 60 PRO N N 1.193 -0.310 4.217 1.00 . A A . 60 PRO N 1 1
20 28560 1 1 60 PRO O O -0.674 -2.313 4.712 1.00 . A A . 60 PRO O 1 1
20 28561 1 1 61 ILE C C -0.115 -5.988 4.293 1.00 . A A . 61 ILE C 1 1
20 28562 1 1 61 ILE CA C -0.436 -4.768 3.428 1.00 . A A . 61 ILE CA 1 1
20 28563 1 1 61 ILE CB C -0.654 -5.102 1.951 1.00 . A A . 61 ILE CB 1 1
20 28564 1 1 61 ILE CD1 C -2.501 -5.550 0.293 1.00 . A A . 61 ILE CD1 1 1
20 28565 1 1 61 ILE CG1 C -2.019 -5.756 1.731 1.00 . A A . 61 ILE CG1 1 1
20 28566 1 1 61 ILE CG2 C 0.488 -5.963 1.410 1.00 . A A . 61 ILE CG2 1 1
20 28567 1 1 61 ILE H H 1.498 -4.037 3.172 1.00 . A A . 61 ILE H 1 1
20 28568 1 1 61 ILE HA H -1.359 -4.316 3.796 1.00 . A A . 61 ILE HA 1 1
20 28569 1 1 61 ILE HB H -0.649 -4.169 1.386 1.00 . A A . 61 ILE HB 1 1
20 28570 1 1 61 ILE HD11 H -2.316 -4.519 -0.008 1.00 . A A . 61 ILE HD11 1 1
20 28571 1 1 61 ILE HD12 H -1.960 -6.224 -0.371 1.00 . A A . 61 ILE HD12 1 1
20 28572 1 1 61 ILE HD13 H -3.568 -5.760 0.234 1.00 . A A . 61 ILE HD13 1 1
20 28573 1 1 61 ILE HG12 H -1.956 -6.821 1.948 1.00 . A A . 61 ILE HG12 1 1
20 28574 1 1 61 ILE HG13 H -2.745 -5.332 2.426 1.00 . A A . 61 ILE HG13 1 1
20 28575 1 1 61 ILE HG21 H 1.352 -5.879 2.070 1.00 . A A . 61 ILE HG21 1 1
20 28576 1 1 61 ILE HG22 H 0.167 -7.004 1.363 1.00 . A A . 61 ILE HG22 1 1
20 28577 1 1 61 ILE HG23 H 0.760 -5.622 0.411 1.00 . A A . 61 ILE HG23 1 1
20 28578 1 1 61 ILE N N 0.620 -3.781 3.577 1.00 . A A . 61 ILE N 1 1
20 28579 1 1 61 ILE O O 0.940 -6.601 4.139 1.00 . A A . 61 ILE O 1 1
20 28580 1 1 62 LEU C C -1.456 -8.691 5.414 1.00 . A A . 62 LEU C 1 1
20 28581 1 1 62 LEU CA C -0.873 -7.439 6.073 1.00 . A A . 62 LEU CA 1 1
20 28582 1 1 62 LEU CB C -1.465 -7.136 7.450 1.00 . A A . 62 LEU CB 1 1
20 28583 1 1 62 LEU CD1 C -1.507 -5.607 9.455 1.00 . A A . 62 LEU CD1 1 1
20 28584 1 1 62 LEU CD2 C 0.583 -6.935 8.906 1.00 . A A . 62 LEU CD2 1 1
20 28585 1 1 62 LEU CG C -0.642 -6.209 8.347 1.00 . A A . 62 LEU CG 1 1
20 28586 1 1 62 LEU H H -1.899 -5.799 5.302 1.00 . A A . 62 LEU H 1 1
20 28587 1 1 62 LEU HA H 0.199 -7.588 6.209 1.00 . A A . 62 LEU HA 1 1
20 28588 1 1 62 LEU HB2 H -2.451 -6.690 7.309 1.00 . A A . 62 LEU HB2 1 1
20 28589 1 1 62 LEU HB3 H -1.615 -8.079 7.976 1.00 . A A . 62 LEU HB3 1 1
20 28590 1 1 62 LEU HD11 H -2.490 -5.358 9.055 1.00 . A A . 62 LEU HD11 1 1
20 28591 1 1 62 LEU HD12 H -1.617 -6.330 10.264 1.00 . A A . 62 LEU HD12 1 1
20 28592 1 1 62 LEU HD13 H -1.031 -4.705 9.838 1.00 . A A . 62 LEU HD13 1 1
20 28593 1 1 62 LEU HD21 H 0.261 -7.812 9.468 1.00 . A A . 62 LEU HD21 1 1
20 28594 1 1 62 LEU HD22 H 1.228 -7.246 8.084 1.00 . A A . 62 LEU HD22 1 1
20 28595 1 1 62 LEU HD23 H 1.134 -6.264 9.566 1.00 . A A . 62 LEU HD23 1 1
20 28596 1 1 62 LEU HG H -0.276 -5.382 7.739 1.00 . A A . 62 LEU HG 1 1
20 28597 1 1 62 LEU N N -1.044 -6.303 5.184 1.00 . A A . 62 LEU N 1 1
20 28598 1 1 62 LEU O O -2.646 -8.736 5.105 1.00 . A A . 62 LEU O 1 1
20 28599 1 1 63 SER C C -2.057 -11.614 5.474 1.00 . A A . 63 SER C 1 1
20 28600 1 1 63 SER CA C -1.007 -10.924 4.602 1.00 . A A . 63 SER CA 1 1
20 28601 1 1 63 SER CB C 0.189 -11.851 4.376 1.00 . A A . 63 SER CB 1 1
20 28602 1 1 63 SER H H 0.374 -9.630 5.473 1.00 . A A . 63 SER H 1 1
20 28603 1 1 63 SER HA H -1.434 -10.642 3.640 1.00 . A A . 63 SER HA 1 1
20 28604 1 1 63 SER HB2 H 1.093 -11.378 4.763 1.00 . A A . 63 SER HB2 1 1
20 28605 1 1 63 SER HB3 H 0.045 -12.772 4.941 1.00 . A A . 63 SER HB3 1 1
20 28606 1 1 63 SER HG H -0.164 -11.536 2.431 1.00 . A A . 63 SER HG 1 1
20 28607 1 1 63 SER N N -0.591 -9.675 5.218 1.00 . A A . 63 SER N 1 1
20 28608 1 1 63 SER O O -2.606 -12.647 5.090 1.00 . A A . 63 SER O 1 1
20 28609 1 1 63 SER OG O 0.371 -12.164 2.997 1.00 . A A . 63 SER OG 1 1
20 28610 1 1 64 SER C C -4.599 -10.798 7.442 1.00 . A A . 64 SER C 1 1
20 28611 1 1 64 SER CA C -3.279 -11.562 7.560 1.00 . A A . 64 SER CA 1 1
20 28612 1 1 64 SER CB C -2.760 -11.507 8.998 1.00 . A A . 64 SER CB 1 1
20 28613 1 1 64 SER H H -1.854 -10.178 6.935 1.00 . A A . 64 SER H 1 1
20 28614 1 1 64 SER HA H -3.412 -12.603 7.262 1.00 . A A . 64 SER HA 1 1
20 28615 1 1 64 SER HB2 H -3.094 -10.583 9.469 1.00 . A A . 64 SER HB2 1 1
20 28616 1 1 64 SER HB3 H -3.189 -12.330 9.571 1.00 . A A . 64 SER HB3 1 1
20 28617 1 1 64 SER HG H -1.035 -11.613 10.008 1.00 . A A . 64 SER HG 1 1
20 28618 1 1 64 SER N N -2.305 -11.018 6.630 1.00 . A A . 64 SER N 1 1
20 28619 1 1 64 SER O O -5.581 -11.141 8.100 1.00 . A A . 64 SER O 1 1
20 28620 1 1 64 SER OG O -1.338 -11.581 9.055 1.00 . A A . 64 SER OG 1 1
20 28621 1 1 65 GLY C C -6.077 -8.116 7.629 1.00 . A A . 65 GLY C 1 1
20 28622 1 1 65 GLY CA C -5.764 -8.957 6.390 1.00 . A A . 65 GLY CA 1 1
20 28623 1 1 65 GLY H H -3.778 -9.501 6.072 1.00 . A A . 65 GLY H 1 1
20 28624 1 1 65 GLY HA2 H -5.610 -8.303 5.532 1.00 . A A . 65 GLY HA2 1 1
20 28625 1 1 65 GLY HA3 H -6.614 -9.596 6.156 1.00 . A A . 65 GLY HA3 1 1
20 28626 1 1 65 GLY N N -4.580 -9.774 6.602 1.00 . A A . 65 GLY N 1 1
20 28627 1 1 65 GLY O O -7.241 -7.943 7.988 1.00 . A A . 65 GLY O 1 1
20 28628 1 1 66 ASP C C -4.770 -5.355 9.115 1.00 . A A . 66 ASP C 1 1
20 28629 1 1 66 ASP CA C -5.167 -6.796 9.440 1.00 . A A . 66 ASP CA 1 1
20 28630 1 1 66 ASP CB C -4.260 -7.294 10.568 1.00 . A A . 66 ASP CB 1 1
20 28631 1 1 66 ASP CG C -4.656 -8.645 11.167 1.00 . A A . 66 ASP CG 1 1
20 28632 1 1 66 ASP H H -4.076 -7.761 7.951 1.00 . A A . 66 ASP H 1 1
20 28633 1 1 66 ASP HA H -6.216 -6.886 9.721 1.00 . A A . 66 ASP HA 1 1
20 28634 1 1 66 ASP HB2 H -3.241 -7.366 10.188 1.00 . A A . 66 ASP HB2 1 1
20 28635 1 1 66 ASP HB3 H -4.251 -6.549 11.362 1.00 . A A . 66 ASP HB3 1 1
20 28636 1 1 66 ASP N N -5.019 -7.615 8.250 1.00 . A A . 66 ASP N 1 1
20 28637 1 1 66 ASP O O -4.696 -4.975 7.947 1.00 . A A . 66 ASP O 1 1
20 28638 1 1 66 ASP OD1 O -4.998 -9.543 10.367 1.00 . A A . 66 ASP OD1 1 1
20 28639 1 1 66 ASP OD2 O -4.608 -8.748 12.412 1.00 . A A . 66 ASP OD2 1 1
20 28640 1 1 67 VAL C C -2.740 -2.993 10.604 1.00 . A A . 67 VAL C 1 1
20 28641 1 1 67 VAL CA C -4.136 -3.199 10.012 1.00 . A A . 67 VAL CA 1 1
20 28642 1 1 67 VAL CB C -5.191 -2.287 10.637 1.00 . A A . 67 VAL CB 1 1
20 28643 1 1 67 VAL CG1 C -4.629 -0.887 10.885 1.00 . A A . 67 VAL CG1 1 1
20 28644 1 1 67 VAL CG2 C -6.449 -2.225 9.766 1.00 . A A . 67 VAL CG2 1 1
20 28645 1 1 67 VAL H H -4.585 -4.907 11.116 1.00 . A A . 67 VAL H 1 1
20 28646 1 1 67 VAL HA H -4.096 -2.988 8.943 1.00 . A A . 67 VAL HA 1 1
20 28647 1 1 67 VAL HB H -5.472 -2.711 11.601 1.00 . A A . 67 VAL HB 1 1
20 28648 1 1 67 VAL HG11 H -3.972 -0.607 10.061 1.00 . A A . 67 VAL HG11 1 1
20 28649 1 1 67 VAL HG12 H -5.449 -0.172 10.956 1.00 . A A . 67 VAL HG12 1 1
20 28650 1 1 67 VAL HG13 H -4.063 -0.882 11.818 1.00 . A A . 67 VAL HG13 1 1
20 28651 1 1 67 VAL HG21 H -6.247 -2.696 8.804 1.00 . A A . 67 VAL HG21 1 1
20 28652 1 1 67 VAL HG22 H -7.262 -2.754 10.265 1.00 . A A . 67 VAL HG22 1 1
20 28653 1 1 67 VAL HG23 H -6.733 -1.185 9.610 1.00 . A A . 67 VAL HG23 1 1
20 28654 1 1 67 VAL N N -4.523 -4.591 10.170 1.00 . A A . 67 VAL N 1 1
20 28655 1 1 67 VAL O O -2.528 -3.219 11.795 1.00 . A A . 67 VAL O 1 1
20 28656 1 1 68 TYR C C -0.363 -1.068 11.037 1.00 . A A . 68 TYR C 1 1
20 28657 1 1 68 TYR CA C -0.456 -2.327 10.172 1.00 . A A . 68 TYR CA 1 1
20 28658 1 1 68 TYR CB C 0.352 -2.111 8.890 1.00 . A A . 68 TYR CB 1 1
20 28659 1 1 68 TYR CD1 C 2.043 -3.927 9.332 1.00 . A A . 68 TYR CD1 1 1
20 28660 1 1 68 TYR CD2 C 1.012 -3.841 7.178 1.00 . A A . 68 TYR CD2 1 1
20 28661 1 1 68 TYR CE1 C 2.807 -5.076 8.921 1.00 . A A . 68 TYR CE1 1 1
20 28662 1 1 68 TYR CE2 C 1.775 -4.990 6.766 1.00 . A A . 68 TYR CE2 1 1
20 28663 1 1 68 TYR CG C 1.162 -3.332 8.453 1.00 . A A . 68 TYR CG 1 1
20 28664 1 1 68 TYR CZ C 2.636 -5.551 7.658 1.00 . A A . 68 TYR CZ 1 1
20 28665 1 1 68 TYR H H -2.005 -2.384 8.780 1.00 . A A . 68 TYR H 1 1
20 28666 1 1 68 TYR HA H -0.130 -3.186 10.756 1.00 . A A . 68 TYR HA 1 1
20 28667 1 1 68 TYR HB2 H -0.330 -1.833 8.086 1.00 . A A . 68 TYR HB2 1 1
20 28668 1 1 68 TYR HB3 H 1.030 -1.271 9.037 1.00 . A A . 68 TYR HB3 1 1
20 28669 1 1 68 TYR HD1 H 2.163 -3.526 10.339 1.00 . A A . 68 TYR HD1 1 1
20 28670 1 1 68 TYR HD2 H 0.316 -3.371 6.483 1.00 . A A . 68 TYR HD2 1 1
20 28671 1 1 68 TYR HE1 H 3.507 -5.556 9.606 1.00 . A A . 68 TYR HE1 1 1
20 28672 1 1 68 TYR HE2 H 1.666 -5.401 5.763 1.00 . A A . 68 TYR HE2 1 1
20 28673 1 1 68 TYR HH H 4.213 -6.345 6.846 1.00 . A A . 68 TYR HH 1 1
20 28674 1 1 68 TYR N N -1.824 -2.566 9.747 1.00 . A A . 68 TYR N 1 1
20 28675 1 1 68 TYR O O -0.849 -0.007 10.650 1.00 . A A . 68 TYR O 1 1
20 28676 1 1 68 TYR OH O 3.356 -6.637 7.269 1.00 . A A . 68 TYR OH 1 1
20 28677 1 1 69 SER C C 1.645 -0.360 14.014 1.00 . A A . 69 SER C 1 1
20 28678 1 1 69 SER CA C 0.431 -0.118 13.115 1.00 . A A . 69 SER CA 1 1
20 28679 1 1 69 SER CB C -0.826 0.082 13.963 1.00 . A A . 69 SER CB 1 1
20 28680 1 1 69 SER H H 0.660 -2.095 12.499 1.00 . A A . 69 SER H 1 1
20 28681 1 1 69 SER HA H 0.589 0.759 12.487 1.00 . A A . 69 SER HA 1 1
20 28682 1 1 69 SER HB2 H -0.844 1.102 14.349 1.00 . A A . 69 SER HB2 1 1
20 28683 1 1 69 SER HB3 H -1.710 -0.036 13.336 1.00 . A A . 69 SER HB3 1 1
20 28684 1 1 69 SER HG H -0.222 -1.569 14.918 1.00 . A A . 69 SER HG 1 1
20 28685 1 1 69 SER N N 0.267 -1.229 12.191 1.00 . A A . 69 SER N 1 1
20 28686 1 1 69 SER O O 1.503 -0.522 15.225 1.00 . A A . 69 SER O 1 1
20 28687 1 1 69 SER OG O -0.889 -0.836 15.051 1.00 . A A . 69 SER OG 1 1
20 28688 1 1 70 GLY C C 5.221 0.108 13.429 1.00 . A A . 70 GLY C 1 1
20 28689 1 1 70 GLY CA C 4.050 -0.597 14.114 1.00 . A A . 70 GLY CA 1 1
20 28690 1 1 70 GLY H H 2.919 -0.245 12.401 1.00 . A A . 70 GLY H 1 1
20 28691 1 1 70 GLY HA2 H 3.946 -0.229 15.135 1.00 . A A . 70 GLY HA2 1 1
20 28692 1 1 70 GLY HA3 H 4.253 -1.666 14.180 1.00 . A A . 70 GLY HA3 1 1
20 28693 1 1 70 GLY N N 2.812 -0.378 13.386 1.00 . A A . 70 GLY N 1 1
20 28694 1 1 70 GLY O O 6.326 0.153 13.970 1.00 . A A . 70 GLY O 1 1
20 28695 1 1 71 GLY C C 6.797 0.363 10.660 1.00 . A A . 71 GLY C 1 1
20 28696 1 1 71 GLY CA C 5.958 1.342 11.484 1.00 . A A . 71 GLY CA 1 1
20 28697 1 1 71 GLY H H 4.041 0.600 11.816 1.00 . A A . 71 GLY H 1 1
20 28698 1 1 71 GLY HA2 H 5.485 2.068 10.822 1.00 . A A . 71 GLY HA2 1 1
20 28699 1 1 71 GLY HA3 H 6.606 1.901 12.160 1.00 . A A . 71 GLY HA3 1 1
20 28700 1 1 71 GLY N N 4.942 0.641 12.248 1.00 . A A . 71 GLY N 1 1
20 28701 1 1 71 GLY O O 7.341 0.729 9.618 1.00 . A A . 71 GLY O 1 1
20 28702 1 1 72 SER C C 6.700 -2.991 9.969 1.00 . A A . 72 SER C 1 1
20 28703 1 1 72 SER CA C 7.640 -1.897 10.479 1.00 . A A . 72 SER CA 1 1
20 28704 1 1 72 SER CB C 8.698 -2.498 11.408 1.00 . A A . 72 SER CB 1 1
20 28705 1 1 72 SER H H 6.432 -1.152 12.005 1.00 . A A . 72 SER H 1 1
20 28706 1 1 72 SER HA H 8.131 -1.395 9.646 1.00 . A A . 72 SER HA 1 1
20 28707 1 1 72 SER HB2 H 8.825 -1.853 12.277 1.00 . A A . 72 SER HB2 1 1
20 28708 1 1 72 SER HB3 H 8.352 -3.464 11.775 1.00 . A A . 72 SER HB3 1 1
20 28709 1 1 72 SER HG H 10.663 -2.159 11.243 1.00 . A A . 72 SER HG 1 1
20 28710 1 1 72 SER N N 6.877 -0.863 11.157 1.00 . A A . 72 SER N 1 1
20 28711 1 1 72 SER O O 6.535 -4.024 10.615 1.00 . A A . 72 SER O 1 1
20 28712 1 1 72 SER OG O 9.952 -2.662 10.752 1.00 . A A . 72 SER OG 1 1
20 28713 1 1 73 PRO C C 5.928 -4.844 7.559 1.00 . A A . 73 PRO C 1 1
20 28714 1 1 73 PRO CA C 5.172 -3.666 8.177 1.00 . A A . 73 PRO CA 1 1
20 28715 1 1 73 PRO CB C 4.391 -2.859 7.155 1.00 . A A . 73 PRO CB 1 1
20 28716 1 1 73 PRO CD C 6.263 -1.504 7.990 1.00 . A A . 73 PRO CD 1 1
20 28717 1 1 73 PRO CG C 5.213 -1.606 6.895 1.00 . A A . 73 PRO CG 1 1
20 28718 1 1 73 PRO HA H 4.574 -4.061 8.874 1.00 . A A . 73 PRO HA 1 1
20 28719 1 1 73 PRO HB2 H 4.246 -3.428 6.236 1.00 . A A . 73 PRO HB2 1 1
20 28720 1 1 73 PRO HB3 H 3.400 -2.605 7.530 1.00 . A A . 73 PRO HB3 1 1
20 28721 1 1 73 PRO HD2 H 7.267 -1.444 7.571 1.00 . A A . 73 PRO HD2 1 1
20 28722 1 1 73 PRO HD3 H 6.116 -0.610 8.597 1.00 . A A . 73 PRO HD3 1 1
20 28723 1 1 73 PRO HG2 H 5.688 -1.657 5.915 1.00 . A A . 73 PRO HG2 1 1
20 28724 1 1 73 PRO HG3 H 4.574 -0.724 6.895 1.00 . A A . 73 PRO HG3 1 1
20 28725 1 1 73 PRO N N 6.092 -2.718 8.783 1.00 . A A . 73 PRO N 1 1
20 28726 1 1 73 PRO O O 5.575 -6.001 7.783 1.00 . A A . 73 PRO O 1 1
20 28727 1 1 74 GLY C C 8.215 -5.059 4.754 1.00 . A A . 74 GLY C 1 1
20 28728 1 1 74 GLY CA C 7.765 -5.524 6.140 1.00 . A A . 74 GLY CA 1 1
20 28729 1 1 74 GLY H H 7.237 -3.566 6.615 1.00 . A A . 74 GLY H 1 1
20 28730 1 1 74 GLY HA2 H 8.637 -5.749 6.753 1.00 . A A . 74 GLY HA2 1 1
20 28731 1 1 74 GLY HA3 H 7.193 -6.448 6.049 1.00 . A A . 74 GLY HA3 1 1
20 28732 1 1 74 GLY N N 6.956 -4.509 6.792 1.00 . A A . 74 GLY N 1 1
20 28733 1 1 74 GLY O O 8.890 -4.038 4.626 1.00 . A A . 74 GLY O 1 1
20 28734 1 1 75 ALA C C 6.911 -5.169 1.593 1.00 . A A . 75 ALA C 1 1
20 28735 1 1 75 ALA CA C 8.180 -5.510 2.378 1.00 . A A . 75 ALA CA 1 1
20 28736 1 1 75 ALA CB C 8.949 -6.682 1.762 1.00 . A A . 75 ALA CB 1 1
20 28737 1 1 75 ALA H H 7.277 -6.659 3.861 1.00 . A A . 75 ALA H 1 1
20 28738 1 1 75 ALA HA H 8.831 -4.636 2.399 1.00 . A A . 75 ALA HA 1 1
20 28739 1 1 75 ALA HB1 H 8.403 -7.608 1.941 1.00 . A A . 75 ALA HB1 1 1
20 28740 1 1 75 ALA HB2 H 9.054 -6.523 0.689 1.00 . A A . 75 ALA HB2 1 1
20 28741 1 1 75 ALA HB3 H 9.936 -6.747 2.218 1.00 . A A . 75 ALA HB3 1 1
20 28742 1 1 75 ALA N N 7.825 -5.831 3.750 1.00 . A A . 75 ALA N 1 1
20 28743 1 1 75 ALA O O 6.884 -4.193 0.846 1.00 . A A . 75 ALA O 1 1
20 28744 1 1 76 ASP C C 4.034 -4.442 1.533 1.00 . A A . 76 ASP C 1 1
20 28745 1 1 76 ASP CA C 4.624 -5.791 1.112 1.00 . A A . 76 ASP CA 1 1
20 28746 1 1 76 ASP CB C 3.619 -6.882 1.483 1.00 . A A . 76 ASP CB 1 1
20 28747 1 1 76 ASP CG C 4.215 -8.284 1.636 1.00 . A A . 76 ASP CG 1 1
20 28748 1 1 76 ASP H H 5.923 -6.784 2.401 1.00 . A A . 76 ASP H 1 1
20 28749 1 1 76 ASP HA H 4.859 -5.829 0.048 1.00 . A A . 76 ASP HA 1 1
20 28750 1 1 76 ASP HB2 H 3.135 -6.606 2.420 1.00 . A A . 76 ASP HB2 1 1
20 28751 1 1 76 ASP HB3 H 2.843 -6.916 0.719 1.00 . A A . 76 ASP HB3 1 1
20 28752 1 1 76 ASP N N 5.893 -5.993 1.791 1.00 . A A . 76 ASP N 1 1
20 28753 1 1 76 ASP O O 3.926 -4.153 2.723 1.00 . A A . 76 ASP O 1 1
20 28754 1 1 76 ASP OD1 O 5.001 -8.666 0.743 1.00 . A A . 76 ASP OD1 1 1
20 28755 1 1 76 ASP OD2 O 3.871 -8.940 2.644 1.00 . A A . 76 ASP OD2 1 1
20 28756 1 1 77 ARG C C 2.066 -1.999 -0.297 1.00 . A A . 77 ARG C 1 1
20 28757 1 1 77 ARG CA C 3.093 -2.344 0.784 1.00 . A A . 77 ARG CA 1 1
20 28758 1 1 77 ARG CB C 4.175 -1.264 0.814 1.00 . A A . 77 ARG CB 1 1
20 28759 1 1 77 ARG CD C 5.272 -1.044 3.074 1.00 . A A . 77 ARG CD 1 1
20 28760 1 1 77 ARG CG C 5.354 -1.692 1.689 1.00 . A A . 77 ARG CG 1 1
20 28761 1 1 77 ARG CZ C 7.479 -1.141 4.227 1.00 . A A . 77 ARG CZ 1 1
20 28762 1 1 77 ARG H H 3.760 -3.898 -0.433 1.00 . A A . 77 ARG H 1 1
20 28763 1 1 77 ARG HA H 2.618 -2.432 1.762 1.00 . A A . 77 ARG HA 1 1
20 28764 1 1 77 ARG HB2 H 4.523 -1.064 -0.199 1.00 . A A . 77 ARG HB2 1 1
20 28765 1 1 77 ARG HB3 H 3.754 -0.332 1.195 1.00 . A A . 77 ARG HB3 1 1
20 28766 1 1 77 ARG HD2 H 4.527 -0.249 3.069 1.00 . A A . 77 ARG HD2 1 1
20 28767 1 1 77 ARG HD3 H 4.949 -1.780 3.810 1.00 . A A . 77 ARG HD3 1 1
20 28768 1 1 77 ARG HE H 6.841 0.410 3.114 1.00 . A A . 77 ARG HE 1 1
20 28769 1 1 77 ARG HG2 H 5.360 -2.777 1.792 1.00 . A A . 77 ARG HG2 1 1
20 28770 1 1 77 ARG HG3 H 6.290 -1.412 1.207 1.00 . A A . 77 ARG HG3 1 1
20 28771 1 1 77 ARG HH11 H 6.313 -2.786 4.487 1.00 . A A . 77 ARG HH11 1 1
20 28772 1 1 77 ARG HH12 H 7.850 -2.838 5.284 1.00 . A A . 77 ARG HH12 1 1
20 28773 1 1 77 ARG HH21 H 8.870 0.343 4.164 1.00 . A A . 77 ARG HH21 1 1
20 28774 1 1 77 ARG HH22 H 9.314 -1.046 5.098 1.00 . A A . 77 ARG HH22 1 1
20 28775 1 1 77 ARG N N 3.668 -3.654 0.533 1.00 . A A . 77 ARG N 1 1
20 28776 1 1 77 ARG NE N 6.594 -0.497 3.455 1.00 . A A . 77 ARG NE 1 1
20 28777 1 1 77 ARG NH1 N 7.191 -2.357 4.707 1.00 . A A . 77 ARG NH1 1 1
20 28778 1 1 77 ARG NH2 N 8.653 -0.566 4.522 1.00 . A A . 77 ARG NH2 1 1
20 28779 1 1 77 ARG O O 2.180 -2.455 -1.434 1.00 . A A . 77 ARG O 1 1
20 28780 1 1 78 VAL C C 0.158 0.719 -1.083 1.00 . A A . 78 VAL C 1 1
20 28781 1 1 78 VAL CA C 0.042 -0.785 -0.825 1.00 . A A . 78 VAL CA 1 1
20 28782 1 1 78 VAL CB C -1.327 -1.194 -0.280 1.00 . A A . 78 VAL CB 1 1
20 28783 1 1 78 VAL CG1 C -1.181 -2.079 0.961 1.00 . A A . 78 VAL CG1 1 1
20 28784 1 1 78 VAL CG2 C -2.188 0.033 0.020 1.00 . A A . 78 VAL CG2 1 1
20 28785 1 1 78 VAL H H 1.002 -0.830 1.022 1.00 . A A . 78 VAL H 1 1
20 28786 1 1 78 VAL HA H 0.204 -1.315 -1.764 1.00 . A A . 78 VAL HA 1 1
20 28787 1 1 78 VAL HB H -1.833 -1.779 -1.048 1.00 . A A . 78 VAL HB 1 1
20 28788 1 1 78 VAL HG11 H -0.203 -2.561 0.951 1.00 . A A . 78 VAL HG11 1 1
20 28789 1 1 78 VAL HG12 H -1.273 -1.465 1.857 1.00 . A A . 78 VAL HG12 1 1
20 28790 1 1 78 VAL HG13 H -1.961 -2.838 0.960 1.00 . A A . 78 VAL HG13 1 1
20 28791 1 1 78 VAL HG21 H -2.187 0.698 -0.845 1.00 . A A . 78 VAL HG21 1 1
20 28792 1 1 78 VAL HG22 H -3.209 -0.282 0.235 1.00 . A A . 78 VAL HG22 1 1
20 28793 1 1 78 VAL HG23 H -1.781 0.561 0.883 1.00 . A A . 78 VAL HG23 1 1
20 28794 1 1 78 VAL N N 1.088 -1.197 0.096 1.00 . A A . 78 VAL N 1 1
20 28795 1 1 78 VAL O O 0.730 1.448 -0.274 1.00 . A A . 78 VAL O 1 1
20 28796 1 1 79 VAL C C -1.707 2.934 -3.199 1.00 . A A . 79 VAL C 1 1
20 28797 1 1 79 VAL CA C -0.362 2.541 -2.585 1.00 . A A . 79 VAL CA 1 1
20 28798 1 1 79 VAL CB C 0.821 2.806 -3.518 1.00 . A A . 79 VAL CB 1 1
20 28799 1 1 79 VAL CG1 C 0.801 4.246 -4.034 1.00 . A A . 79 VAL CG1 1 1
20 28800 1 1 79 VAL CG2 C 2.149 2.492 -2.825 1.00 . A A . 79 VAL CG2 1 1
20 28801 1 1 79 VAL H H -0.859 0.538 -2.863 1.00 . A A . 79 VAL H 1 1
20 28802 1 1 79 VAL HA H -0.209 3.121 -1.675 1.00 . A A . 79 VAL HA 1 1
20 28803 1 1 79 VAL HB H 0.727 2.141 -4.377 1.00 . A A . 79 VAL HB 1 1
20 28804 1 1 79 VAL HG11 H -0.137 4.721 -3.749 1.00 . A A . 79 VAL HG11 1 1
20 28805 1 1 79 VAL HG12 H 1.635 4.800 -3.601 1.00 . A A . 79 VAL HG12 1 1
20 28806 1 1 79 VAL HG13 H 0.893 4.244 -5.121 1.00 . A A . 79 VAL HG13 1 1
20 28807 1 1 79 VAL HG21 H 1.972 1.797 -2.002 1.00 . A A . 79 VAL HG21 1 1
20 28808 1 1 79 VAL HG22 H 2.835 2.039 -3.541 1.00 . A A . 79 VAL HG22 1 1
20 28809 1 1 79 VAL HG23 H 2.583 3.412 -2.437 1.00 . A A . 79 VAL HG23 1 1
20 28810 1 1 79 VAL N N -0.395 1.138 -2.211 1.00 . A A . 79 VAL N 1 1
20 28811 1 1 79 VAL O O -1.855 2.948 -4.421 1.00 . A A . 79 VAL O 1 1
20 28812 1 1 80 PHE C C -4.098 5.157 -2.865 1.00 . A A . 80 PHE C 1 1
20 28813 1 1 80 PHE CA C -3.981 3.635 -2.765 1.00 . A A . 80 PHE CA 1 1
20 28814 1 1 80 PHE CB C -4.969 3.127 -1.714 1.00 . A A . 80 PHE CB 1 1
20 28815 1 1 80 PHE CD1 C -3.775 3.635 0.427 1.00 . A A . 80 PHE CD1 1 1
20 28816 1 1 80 PHE CD2 C -5.854 4.674 0.045 1.00 . A A . 80 PHE CD2 1 1
20 28817 1 1 80 PHE CE1 C -3.675 4.297 1.681 1.00 . A A . 80 PHE CE1 1 1
20 28818 1 1 80 PHE CE2 C -5.754 5.335 1.297 1.00 . A A . 80 PHE CE2 1 1
20 28819 1 1 80 PHE CG C -4.862 3.838 -0.363 1.00 . A A . 80 PHE CG 1 1
20 28820 1 1 80 PHE CZ C -4.666 5.133 2.089 1.00 . A A . 80 PHE CZ 1 1
20 28821 1 1 80 PHE H H -2.523 3.229 -1.333 1.00 . A A . 80 PHE H 1 1
20 28822 1 1 80 PHE HA H -4.137 3.194 -3.750 1.00 . A A . 80 PHE HA 1 1
20 28823 1 1 80 PHE HB2 H -5.983 3.245 -2.096 1.00 . A A . 80 PHE HB2 1 1
20 28824 1 1 80 PHE HB3 H -4.807 2.059 -1.563 1.00 . A A . 80 PHE HB3 1 1
20 28825 1 1 80 PHE HD1 H -2.979 2.966 0.100 1.00 . A A . 80 PHE HD1 1 1
20 28826 1 1 80 PHE HD2 H -6.725 4.837 -0.589 1.00 . A A . 80 PHE HD2 1 1
20 28827 1 1 80 PHE HE1 H -2.804 4.134 2.315 1.00 . A A . 80 PHE HE1 1 1
20 28828 1 1 80 PHE HE2 H -6.549 6.005 1.625 1.00 . A A . 80 PHE HE2 1 1
20 28829 1 1 80 PHE HZ H -4.590 5.640 3.051 1.00 . A A . 80 PHE HZ 1 1
20 28830 1 1 80 PHE N N -2.652 3.243 -2.325 1.00 . A A . 80 PHE N 1 1
20 28831 1 1 80 PHE O O -3.092 5.864 -2.838 1.00 . A A . 80 PHE O 1 1
20 28832 1 1 81 ASN C C -6.671 7.434 -2.066 1.00 . A A . 81 ASN C 1 1
20 28833 1 1 81 ASN CA C -5.598 7.041 -3.084 1.00 . A A . 81 ASN CA 1 1
20 28834 1 1 81 ASN CB C -6.113 7.406 -4.478 1.00 . A A . 81 ASN CB 1 1
20 28835 1 1 81 ASN CG C -5.653 6.383 -5.517 1.00 . A A . 81 ASN CG 1 1
20 28836 1 1 81 ASN H H -6.149 5.034 -3.001 1.00 . A A . 81 ASN H 1 1
20 28837 1 1 81 ASN HA H -4.641 7.524 -2.889 1.00 . A A . 81 ASN HA 1 1
20 28838 1 1 81 ASN HB2 H -7.203 7.454 -4.466 1.00 . A A . 81 ASN HB2 1 1
20 28839 1 1 81 ASN HB3 H -5.755 8.397 -4.754 1.00 . A A . 81 ASN HB3 1 1
20 28840 1 1 81 ASN HD21 H -6.959 5.056 -4.720 1.00 . A A . 81 ASN HD21 1 1
20 28841 1 1 81 ASN HD22 H -6.034 4.469 -6.062 1.00 . A A . 81 ASN HD22 1 1
20 28842 1 1 81 ASN N N -5.336 5.616 -2.979 1.00 . A A . 81 ASN N 1 1
20 28843 1 1 81 ASN ND2 N -6.266 5.205 -5.425 1.00 . A A . 81 ASN ND2 1 1
20 28844 1 1 81 ASN O O -6.982 6.663 -1.159 1.00 . A A . 81 ASN O 1 1
20 28845 1 1 81 ASN OD1 O -4.800 6.644 -6.349 1.00 . A A . 81 ASN OD1 1 1
20 28846 1 1 82 GLU C C -9.621 8.727 -1.862 1.00 . A A . 82 GLU C 1 1
20 28847 1 1 82 GLU CA C -8.236 9.137 -1.358 1.00 . A A . 82 GLU CA 1 1
20 28848 1 1 82 GLU CB C -8.135 10.657 -1.207 1.00 . A A . 82 GLU CB 1 1
20 28849 1 1 82 GLU CD C -8.834 12.327 0.548 1.00 . A A . 82 GLU CD 1 1
20 28850 1 1 82 GLU CG C -9.301 11.203 -0.381 1.00 . A A . 82 GLU CG 1 1
20 28851 1 1 82 GLU H H -6.945 9.253 -2.989 1.00 . A A . 82 GLU H 1 1
20 28852 1 1 82 GLU HA H -8.039 8.669 -0.393 1.00 . A A . 82 GLU HA 1 1
20 28853 1 1 82 GLU HB2 H -7.191 10.916 -0.728 1.00 . A A . 82 GLU HB2 1 1
20 28854 1 1 82 GLU HB3 H -8.131 11.124 -2.192 1.00 . A A . 82 GLU HB3 1 1
20 28855 1 1 82 GLU HG2 H -10.079 11.576 -1.046 1.00 . A A . 82 GLU HG2 1 1
20 28856 1 1 82 GLU HG3 H -9.742 10.400 0.208 1.00 . A A . 82 GLU HG3 1 1
20 28857 1 1 82 GLU N N -7.205 8.632 -2.249 1.00 . A A . 82 GLU N 1 1
20 28858 1 1 82 GLU O O -10.627 9.314 -1.470 1.00 . A A . 82 GLU O 1 1
20 28859 1 1 82 GLU OE1 O -8.287 13.316 0.013 1.00 . A A . 82 GLU OE1 1 1
20 28860 1 1 82 GLU OE2 O -9.034 12.171 1.771 1.00 . A A . 82 GLU OE2 1 1
20 28861 1 1 83 ASN C C -11.171 5.838 -2.708 1.00 . A A . 83 ASN C 1 1
20 28862 1 1 83 ASN CA C -10.872 7.223 -3.285 1.00 . A A . 83 ASN CA 1 1
20 28863 1 1 83 ASN CB C -10.776 7.092 -4.806 1.00 . A A . 83 ASN CB 1 1
20 28864 1 1 83 ASN CG C -9.328 7.229 -5.277 1.00 . A A . 83 ASN CG 1 1
20 28865 1 1 83 ASN H H -8.804 7.246 -3.037 1.00 . A A . 83 ASN H 1 1
20 28866 1 1 83 ASN HA H -11.625 7.961 -3.008 1.00 . A A . 83 ASN HA 1 1
20 28867 1 1 83 ASN HB2 H -11.174 6.125 -5.116 1.00 . A A . 83 ASN HB2 1 1
20 28868 1 1 83 ASN HB3 H -11.392 7.855 -5.280 1.00 . A A . 83 ASN HB3 1 1
20 28869 1 1 83 ASN HD21 H -9.220 5.210 -5.384 1.00 . A A . 83 ASN HD21 1 1
20 28870 1 1 83 ASN HD22 H -7.775 6.054 -5.831 1.00 . A A . 83 ASN HD22 1 1
20 28871 1 1 83 ASN N N -9.627 7.719 -2.722 1.00 . A A . 83 ASN N 1 1
20 28872 1 1 83 ASN ND2 N -8.724 6.069 -5.518 1.00 . A A . 83 ASN ND2 1 1
20 28873 1 1 83 ASN O O -12.326 5.422 -2.648 1.00 . A A . 83 ASN O 1 1
20 28874 1 1 83 ASN OD1 O -8.793 8.317 -5.415 1.00 . A A . 83 ASN OD1 1 1
20 28875 1 1 84 ASN C C -9.681 2.802 -2.709 1.00 . A A . 84 ASN C 1 1
20 28876 1 1 84 ASN CA C -10.241 3.832 -1.726 1.00 . A A . 84 ASN CA 1 1
20 28877 1 1 84 ASN CB C -11.710 3.489 -1.467 1.00 . A A . 84 ASN CB 1 1
20 28878 1 1 84 ASN CG C -12.397 3.014 -2.749 1.00 . A A . 84 ASN CG 1 1
20 28879 1 1 84 ASN H H -9.170 5.507 -2.348 1.00 . A A . 84 ASN H 1 1
20 28880 1 1 84 ASN HA H -9.682 3.864 -0.792 1.00 . A A . 84 ASN HA 1 1
20 28881 1 1 84 ASN HB2 H -11.776 2.712 -0.705 1.00 . A A . 84 ASN HB2 1 1
20 28882 1 1 84 ASN HB3 H -12.227 4.364 -1.076 1.00 . A A . 84 ASN HB3 1 1
20 28883 1 1 84 ASN HD21 H -11.012 4.038 -3.814 1.00 . A A . 84 ASN HD21 1 1
20 28884 1 1 84 ASN HD22 H -12.197 3.195 -4.756 1.00 . A A . 84 ASN HD22 1 1
20 28885 1 1 84 ASN N N -10.108 5.162 -2.297 1.00 . A A . 84 ASN N 1 1
20 28886 1 1 84 ASN ND2 N -11.821 3.452 -3.866 1.00 . A A . 84 ASN ND2 1 1
20 28887 1 1 84 ASN O O -10.015 1.620 -2.633 1.00 . A A . 84 ASN O 1 1
20 28888 1 1 84 ASN OD1 O -13.384 2.298 -2.726 1.00 . A A . 84 ASN OD1 1 1
20 28889 1 1 85 GLN C C -6.769 2.150 -4.251 1.00 . A A . 85 GLN C 1 1
20 28890 1 1 85 GLN CA C -8.232 2.423 -4.608 1.00 . A A . 85 GLN CA 1 1
20 28891 1 1 85 GLN CB C -8.350 3.031 -6.006 1.00 . A A . 85 GLN CB 1 1
20 28892 1 1 85 GLN CD C -9.940 4.012 -7.702 1.00 . A A . 85 GLN CD 1 1
20 28893 1 1 85 GLN CG C -9.817 3.211 -6.403 1.00 . A A . 85 GLN CG 1 1
20 28894 1 1 85 GLN H H -8.575 4.250 -3.667 1.00 . A A . 85 GLN H 1 1
20 28895 1 1 85 GLN HA H -8.801 1.495 -4.573 1.00 . A A . 85 GLN HA 1 1
20 28896 1 1 85 GLN HB2 H -7.843 3.996 -6.032 1.00 . A A . 85 GLN HB2 1 1
20 28897 1 1 85 GLN HB3 H -7.850 2.388 -6.730 1.00 . A A . 85 GLN HB3 1 1
20 28898 1 1 85 GLN HE21 H -10.206 5.683 -6.591 1.00 . A A . 85 GLN HE21 1 1
20 28899 1 1 85 GLN HE22 H -10.238 5.920 -8.306 1.00 . A A . 85 GLN HE22 1 1
20 28900 1 1 85 GLN HG2 H -10.286 2.234 -6.529 1.00 . A A . 85 GLN HG2 1 1
20 28901 1 1 85 GLN HG3 H -10.354 3.723 -5.605 1.00 . A A . 85 GLN HG3 1 1
20 28902 1 1 85 GLN N N -8.841 3.288 -3.611 1.00 . A A . 85 GLN N 1 1
20 28903 1 1 85 GLN NE2 N -10.144 5.313 -7.517 1.00 . A A . 85 GLN NE2 1 1
20 28904 1 1 85 GLN O O -5.960 3.074 -4.182 1.00 . A A . 85 GLN O 1 1
20 28905 1 1 85 GLN OE1 O -9.854 3.483 -8.798 1.00 . A A . 85 GLN OE1 1 1
20 28906 1 1 86 LEU C C -4.429 -0.092 -4.927 1.00 . A A . 86 LEU C 1 1
20 28907 1 1 86 LEU CA C -5.123 0.470 -3.685 1.00 . A A . 86 LEU CA 1 1
20 28908 1 1 86 LEU CB C -5.143 -0.498 -2.500 1.00 . A A . 86 LEU CB 1 1
20 28909 1 1 86 LEU CD1 C -4.020 -2.258 -1.087 1.00 . A A . 86 LEU CD1 1 1
20 28910 1 1 86 LEU CD2 C -3.375 -1.975 -3.524 1.00 . A A . 86 LEU CD2 1 1
20 28911 1 1 86 LEU CG C -3.851 -1.277 -2.249 1.00 . A A . 86 LEU CG 1 1
20 28912 1 1 86 LEU H H -7.138 0.131 -4.091 1.00 . A A . 86 LEU H 1 1
20 28913 1 1 86 LEU HA H -4.586 1.362 -3.364 1.00 . A A . 86 LEU HA 1 1
20 28914 1 1 86 LEU HB2 H -5.385 0.068 -1.599 1.00 . A A . 86 LEU HB2 1 1
20 28915 1 1 86 LEU HB3 H -5.951 -1.212 -2.655 1.00 . A A . 86 LEU HB3 1 1
20 28916 1 1 86 LEU HD11 H -5.036 -2.189 -0.698 1.00 . A A . 86 LEU HD11 1 1
20 28917 1 1 86 LEU HD12 H -3.833 -3.273 -1.438 1.00 . A A . 86 LEU HD12 1 1
20 28918 1 1 86 LEU HD13 H -3.311 -2.011 -0.297 1.00 . A A . 86 LEU HD13 1 1
20 28919 1 1 86 LEU HD21 H -4.224 -2.136 -4.189 1.00 . A A . 86 LEU HD21 1 1
20 28920 1 1 86 LEU HD22 H -2.634 -1.351 -4.026 1.00 . A A . 86 LEU HD22 1 1
20 28921 1 1 86 LEU HD23 H -2.927 -2.935 -3.267 1.00 . A A . 86 LEU HD23 1 1
20 28922 1 1 86 LEU HG H -3.075 -0.567 -1.962 1.00 . A A . 86 LEU HG 1 1
20 28923 1 1 86 LEU N N -6.474 0.877 -4.033 1.00 . A A . 86 LEU N 1 1
20 28924 1 1 86 LEU O O -5.003 -0.908 -5.647 1.00 . A A . 86 LEU O 1 1
20 28925 1 1 87 ALA C C -0.954 -0.198 -5.877 1.00 . A A . 87 ALA C 1 1
20 28926 1 1 87 ALA CA C -2.426 -0.082 -6.282 1.00 . A A . 87 ALA CA 1 1
20 28927 1 1 87 ALA CB C -2.635 0.881 -7.452 1.00 . A A . 87 ALA CB 1 1
20 28928 1 1 87 ALA H H -2.745 1.029 -4.549 1.00 . A A . 87 ALA H 1 1
20 28929 1 1 87 ALA HA H -2.792 -1.068 -6.568 1.00 . A A . 87 ALA HA 1 1
20 28930 1 1 87 ALA HB1 H -2.396 1.896 -7.134 1.00 . A A . 87 ALA HB1 1 1
20 28931 1 1 87 ALA HB2 H -1.983 0.596 -8.278 1.00 . A A . 87 ALA HB2 1 1
20 28932 1 1 87 ALA HB3 H -3.675 0.837 -7.777 1.00 . A A . 87 ALA HB3 1 1
20 28933 1 1 87 ALA N N -3.204 0.365 -5.139 1.00 . A A . 87 ALA N 1 1
20 28934 1 1 87 ALA O O -0.164 -0.836 -6.571 1.00 . A A . 87 ALA O 1 1
20 28935 1 1 88 GLY C C 1.066 -0.957 -3.640 1.00 . A A . 88 GLY C 1 1
20 28936 1 1 88 GLY CA C 0.731 0.406 -4.251 1.00 . A A . 88 GLY CA 1 1
20 28937 1 1 88 GLY H H -1.280 0.947 -4.197 1.00 . A A . 88 GLY H 1 1
20 28938 1 1 88 GLY HA2 H 1.426 0.627 -5.060 1.00 . A A . 88 GLY HA2 1 1
20 28939 1 1 88 GLY HA3 H 0.858 1.186 -3.499 1.00 . A A . 88 GLY HA3 1 1
20 28940 1 1 88 GLY N N -0.631 0.430 -4.756 1.00 . A A . 88 GLY N 1 1
20 28941 1 1 88 GLY O O 1.637 -1.031 -2.554 1.00 . A A . 88 GLY O 1 1
20 28942 1 1 89 VAL C C 2.428 -3.692 -4.117 1.00 . A A . 89 VAL C 1 1
20 28943 1 1 89 VAL CA C 0.949 -3.357 -3.911 1.00 . A A . 89 VAL CA 1 1
20 28944 1 1 89 VAL CB C 0.010 -4.334 -4.623 1.00 . A A . 89 VAL CB 1 1
20 28945 1 1 89 VAL CG1 C 0.700 -5.676 -4.871 1.00 . A A . 89 VAL CG1 1 1
20 28946 1 1 89 VAL CG2 C -1.287 -4.520 -3.835 1.00 . A A . 89 VAL CG2 1 1
20 28947 1 1 89 VAL H H 0.231 -1.932 -5.249 1.00 . A A . 89 VAL H 1 1
20 28948 1 1 89 VAL HA H 0.727 -3.393 -2.844 1.00 . A A . 89 VAL HA 1 1
20 28949 1 1 89 VAL HB H -0.246 -3.905 -5.592 1.00 . A A . 89 VAL HB 1 1
20 28950 1 1 89 VAL HG11 H 1.240 -5.978 -3.972 1.00 . A A . 89 VAL HG11 1 1
20 28951 1 1 89 VAL HG12 H -0.048 -6.430 -5.114 1.00 . A A . 89 VAL HG12 1 1
20 28952 1 1 89 VAL HG13 H 1.400 -5.578 -5.700 1.00 . A A . 89 VAL HG13 1 1
20 28953 1 1 89 VAL HG21 H -1.224 -3.972 -2.894 1.00 . A A . 89 VAL HG21 1 1
20 28954 1 1 89 VAL HG22 H -2.126 -4.142 -4.420 1.00 . A A . 89 VAL HG22 1 1
20 28955 1 1 89 VAL HG23 H -1.438 -5.580 -3.627 1.00 . A A . 89 VAL HG23 1 1
20 28956 1 1 89 VAL N N 0.695 -2.001 -4.366 1.00 . A A . 89 VAL N 1 1
20 28957 1 1 89 VAL O O 2.774 -4.835 -4.409 1.00 . A A . 89 VAL O 1 1
20 28958 1 1 90 ILE C C 5.227 -3.743 -3.004 1.00 . A A . 90 ILE C 1 1
20 28959 1 1 90 ILE CA C 4.693 -2.845 -4.122 1.00 . A A . 90 ILE CA 1 1
20 28960 1 1 90 ILE CB C 5.390 -1.485 -4.203 1.00 . A A . 90 ILE CB 1 1
20 28961 1 1 90 ILE CD1 C 4.665 0.340 -2.621 1.00 . A A . 90 ILE CD1 1 1
20 28962 1 1 90 ILE CG1 C 5.571 -0.878 -2.811 1.00 . A A . 90 ILE CG1 1 1
20 28963 1 1 90 ILE CG2 C 4.642 -0.542 -5.147 1.00 . A A . 90 ILE CG2 1 1
20 28964 1 1 90 ILE H H 2.970 -1.747 -3.719 1.00 . A A . 90 ILE H 1 1
20 28965 1 1 90 ILE HA H 4.855 -3.348 -5.075 1.00 . A A . 90 ILE HA 1 1
20 28966 1 1 90 ILE HB H 6.385 -1.636 -4.621 1.00 . A A . 90 ILE HB 1 1
20 28967 1 1 90 ILE HD11 H 4.857 1.062 -3.414 1.00 . A A . 90 ILE HD11 1 1
20 28968 1 1 90 ILE HD12 H 3.621 0.026 -2.660 1.00 . A A . 90 ILE HD12 1 1
20 28969 1 1 90 ILE HD13 H 4.870 0.798 -1.654 1.00 . A A . 90 ILE HD13 1 1
20 28970 1 1 90 ILE HG12 H 5.345 -1.626 -2.051 1.00 . A A . 90 ILE HG12 1 1
20 28971 1 1 90 ILE HG13 H 6.612 -0.586 -2.670 1.00 . A A . 90 ILE HG13 1 1
20 28972 1 1 90 ILE HG21 H 4.375 -1.076 -6.059 1.00 . A A . 90 ILE HG21 1 1
20 28973 1 1 90 ILE HG22 H 3.736 -0.182 -4.658 1.00 . A A . 90 ILE HG22 1 1
20 28974 1 1 90 ILE HG23 H 5.281 0.305 -5.396 1.00 . A A . 90 ILE HG23 1 1
20 28975 1 1 90 ILE N N 3.260 -2.673 -3.957 1.00 . A A . 90 ILE N 1 1
20 28976 1 1 90 ILE O O 4.487 -4.113 -2.093 1.00 . A A . 90 ILE O 1 1
20 28977 1 1 91 THR C C 8.670 -4.829 -2.247 1.00 . A A . 91 THR C 1 1
20 28978 1 1 91 THR CA C 7.148 -4.916 -2.119 1.00 . A A . 91 THR CA 1 1
20 28979 1 1 91 THR CB C 6.604 -6.337 -2.289 1.00 . A A . 91 THR CB 1 1
20 28980 1 1 91 THR CG2 C 6.329 -6.687 -3.753 1.00 . A A . 91 THR CG2 1 1
20 28981 1 1 91 THR H H 7.102 -3.763 -3.854 1.00 . A A . 91 THR H 1 1
20 28982 1 1 91 THR HA H 6.889 -4.544 -1.128 1.00 . A A . 91 THR HA 1 1
20 28983 1 1 91 THR HB H 5.714 -6.488 -1.679 1.00 . A A . 91 THR HB 1 1
20 28984 1 1 91 THR HG1 H 8.000 -6.967 -1.000 1.00 . A A . 91 THR HG1 1 1
20 28985 1 1 91 THR HG21 H 7.254 -6.607 -4.326 1.00 . A A . 91 THR HG21 1 1
20 28986 1 1 91 THR HG22 H 5.949 -7.706 -3.818 1.00 . A A . 91 THR HG22 1 1
20 28987 1 1 91 THR HG23 H 5.590 -5.996 -4.159 1.00 . A A . 91 THR HG23 1 1
20 28988 1 1 91 THR N N 6.507 -4.068 -3.110 1.00 . A A . 91 THR N 1 1
20 28989 1 1 91 THR O O 9.190 -4.524 -3.319 1.00 . A A . 91 THR O 1 1
20 28990 1 1 91 THR OG1 O 7.702 -7.173 -1.932 1.00 . A A . 91 THR OG1 1 1
20 28991 1 1 92 HIS C C 11.358 -6.297 -1.813 1.00 . A A . 92 HIS C 1 1
20 28992 1 1 92 HIS CA C 10.794 -5.057 -1.114 1.00 . A A . 92 HIS CA 1 1
20 28993 1 1 92 HIS CB C 11.308 -4.900 0.319 1.00 . A A . 92 HIS CB 1 1
20 28994 1 1 92 HIS CD2 C 10.234 -2.541 0.650 1.00 . A A . 92 HIS CD2 1 1
20 28995 1 1 92 HIS CE1 C 11.710 -1.718 2.041 1.00 . A A . 92 HIS CE1 1 1
20 28996 1 1 92 HIS CG C 11.180 -3.499 0.867 1.00 . A A . 92 HIS CG 1 1
20 28997 1 1 92 HIS H H 8.912 -5.349 -0.270 1.00 . A A . 92 HIS H 1 1
20 28998 1 1 92 HIS HA H 11.090 -4.169 -1.672 1.00 . A A . 92 HIS HA 1 1
20 28999 1 1 92 HIS HB2 H 10.761 -5.585 0.968 1.00 . A A . 92 HIS HB2 1 1
20 29000 1 1 92 HIS HB3 H 12.356 -5.198 0.352 1.00 . A A . 92 HIS HB3 1 1
20 29001 1 1 92 HIS HD1 H 12.913 -3.408 2.100 1.00 . A A . 92 HIS HD1 1 1
20 29002 1 1 92 HIS HD2 H 9.362 -2.640 0.004 1.00 . A A . 92 HIS HD2 1 1
20 29003 1 1 92 HIS HE1 H 12.225 -1.027 2.707 1.00 . A A . 92 HIS HE1 1 1
20 29004 1 1 92 HIS HE2 H 10.068 -0.593 1.347 1.00 . A A . 92 HIS HE2 1 1
20 29005 1 1 92 HIS N N 9.342 -5.102 -1.139 1.00 . A A . 92 HIS N 1 1
20 29006 1 1 92 HIS ND1 N 12.098 -2.951 1.747 1.00 . A A . 92 HIS ND1 1 1
20 29007 1 1 92 HIS NE2 N 10.555 -1.466 1.360 1.00 . A A . 92 HIS NE2 1 1
20 29008 1 1 92 HIS O O 12.555 -6.566 -1.736 1.00 . A A . 92 HIS O 1 1
20 29009 1 1 93 THR C C 12.078 -7.945 -4.073 1.00 . A A . 93 THR C 1 1
20 29010 1 1 93 THR CA C 10.860 -8.222 -3.189 1.00 . A A . 93 THR CA 1 1
20 29011 1 1 93 THR CB C 9.646 -8.727 -3.970 1.00 . A A . 93 THR CB 1 1
20 29012 1 1 93 THR CG2 C 10.038 -9.609 -5.157 1.00 . A A . 93 THR CG2 1 1
20 29013 1 1 93 THR H H 9.494 -6.792 -2.534 1.00 . A A . 93 THR H 1 1
20 29014 1 1 93 THR HA H 11.159 -8.971 -2.458 1.00 . A A . 93 THR HA 1 1
20 29015 1 1 93 THR HB H 9.017 -7.897 -4.294 1.00 . A A . 93 THR HB 1 1
20 29016 1 1 93 THR HG1 H 8.278 -9.146 -2.571 1.00 . A A . 93 THR HG1 1 1
20 29017 1 1 93 THR HG21 H 10.915 -10.202 -4.895 1.00 . A A . 93 THR HG21 1 1
20 29018 1 1 93 THR HG22 H 9.210 -10.275 -5.405 1.00 . A A . 93 THR HG22 1 1
20 29019 1 1 93 THR HG23 H 10.268 -8.980 -6.018 1.00 . A A . 93 THR HG23 1 1
20 29020 1 1 93 THR N N 10.467 -7.018 -2.478 1.00 . A A . 93 THR N 1 1
20 29021 1 1 93 THR O O 11.934 -7.588 -5.241 1.00 . A A . 93 THR O 1 1
20 29022 1 1 93 THR OG1 O 9.002 -9.623 -3.069 1.00 . A A . 93 THR OG1 1 1
20 29023 1 1 94 GLY C C 14.316 -6.821 -5.275 1.00 . A A . 94 GLY C 1 1
20 29024 1 1 94 GLY CA C 14.493 -7.893 -4.199 1.00 . A A . 94 GLY CA 1 1
20 29025 1 1 94 GLY H H 13.359 -8.410 -2.530 1.00 . A A . 94 GLY H 1 1
20 29026 1 1 94 GLY HA2 H 15.271 -7.588 -3.500 1.00 . A A . 94 GLY HA2 1 1
20 29027 1 1 94 GLY HA3 H 14.826 -8.824 -4.659 1.00 . A A . 94 GLY HA3 1 1
20 29028 1 1 94 GLY N N 13.251 -8.120 -3.481 1.00 . A A . 94 GLY N 1 1
20 29029 1 1 94 GLY O O 14.816 -6.966 -6.390 1.00 . A A . 94 GLY O 1 1
20 29030 1 1 95 ALA C C 14.688 -4.030 -6.220 1.00 . A A . 95 ALA C 1 1
20 29031 1 1 95 ALA CA C 13.355 -4.670 -5.823 1.00 . A A . 95 ALA CA 1 1
20 29032 1 1 95 ALA CB C 12.397 -3.668 -5.176 1.00 . A A . 95 ALA CB 1 1
20 29033 1 1 95 ALA H H 13.201 -5.656 -3.995 1.00 . A A . 95 ALA H 1 1
20 29034 1 1 95 ALA HA H 12.881 -5.083 -6.713 1.00 . A A . 95 ALA HA 1 1
20 29035 1 1 95 ALA HB1 H 12.510 -3.705 -4.092 1.00 . A A . 95 ALA HB1 1 1
20 29036 1 1 95 ALA HB2 H 12.627 -2.663 -5.530 1.00 . A A . 95 ALA HB2 1 1
20 29037 1 1 95 ALA HB3 H 11.371 -3.921 -5.444 1.00 . A A . 95 ALA HB3 1 1
20 29038 1 1 95 ALA N N 13.604 -5.767 -4.903 1.00 . A A . 95 ALA N 1 1
20 29039 1 1 95 ALA O O 14.727 -3.156 -7.084 1.00 . A A . 95 ALA O 1 1
20 29040 1 1 96 SER C C 17.465 -2.943 -4.780 1.00 . A A . 96 SER C 1 1
20 29041 1 1 96 SER CA C 17.075 -3.973 -5.841 1.00 . A A . 96 SER CA 1 1
20 29042 1 1 96 SER CB C 17.148 -3.351 -7.237 1.00 . A A . 96 SER CB 1 1
20 29043 1 1 96 SER H H 15.704 -5.201 -4.866 1.00 . A A . 96 SER H 1 1
20 29044 1 1 96 SER HA H 17.736 -4.839 -5.795 1.00 . A A . 96 SER HA 1 1
20 29045 1 1 96 SER HB2 H 16.549 -3.942 -7.929 1.00 . A A . 96 SER HB2 1 1
20 29046 1 1 96 SER HB3 H 16.714 -2.352 -7.211 1.00 . A A . 96 SER HB3 1 1
20 29047 1 1 96 SER HG H 18.525 -2.697 -8.533 1.00 . A A . 96 SER HG 1 1
20 29048 1 1 96 SER N N 15.745 -4.490 -5.568 1.00 . A A . 96 SER N 1 1
20 29049 1 1 96 SER O O 17.954 -1.864 -5.107 1.00 . A A . 96 SER O 1 1
20 29050 1 1 96 SER OG O 18.488 -3.272 -7.717 1.00 . A A . 96 SER OG 1 1
20 29051 1 1 97 GLY C C 16.303 -2.096 -1.606 1.00 . A A . 97 GLY C 1 1
20 29052 1 1 97 GLY CA C 17.556 -2.436 -2.416 1.00 . A A . 97 GLY CA 1 1
20 29053 1 1 97 GLY H H 16.836 -4.195 -3.270 1.00 . A A . 97 GLY H 1 1
20 29054 1 1 97 GLY HA2 H 18.292 -2.914 -1.771 1.00 . A A . 97 GLY HA2 1 1
20 29055 1 1 97 GLY HA3 H 18.009 -1.519 -2.792 1.00 . A A . 97 GLY HA3 1 1
20 29056 1 1 97 GLY N N 17.235 -3.314 -3.528 1.00 . A A . 97 GLY N 1 1
20 29057 1 1 97 GLY O O 15.533 -2.985 -1.246 1.00 . A A . 97 GLY O 1 1
20 29058 1 1 98 ASN C C 13.901 0.129 -1.547 1.00 . A A . 98 ASN C 1 1
20 29059 1 1 98 ASN CA C 14.992 -0.342 -0.582 1.00 . A A . 98 ASN CA 1 1
20 29060 1 1 98 ASN CB C 15.370 0.840 0.315 1.00 . A A . 98 ASN CB 1 1
20 29061 1 1 98 ASN CG C 14.136 1.419 1.009 1.00 . A A . 98 ASN CG 1 1
20 29062 1 1 98 ASN H H 16.769 -0.091 -1.640 1.00 . A A . 98 ASN H 1 1
20 29063 1 1 98 ASN HA H 14.678 -1.196 0.018 1.00 . A A . 98 ASN HA 1 1
20 29064 1 1 98 ASN HB2 H 16.095 0.516 1.062 1.00 . A A . 98 ASN HB2 1 1
20 29065 1 1 98 ASN HB3 H 15.853 1.613 -0.282 1.00 . A A . 98 ASN HB3 1 1
20 29066 1 1 98 ASN HD21 H 13.365 -0.452 1.093 1.00 . A A . 98 ASN HD21 1 1
20 29067 1 1 98 ASN HD22 H 12.369 0.792 1.775 1.00 . A A . 98 ASN HD22 1 1
20 29068 1 1 98 ASN N N 16.137 -0.808 -1.343 1.00 . A A . 98 ASN N 1 1
20 29069 1 1 98 ASN ND2 N 13.214 0.510 1.318 1.00 . A A . 98 ASN ND2 1 1
20 29070 1 1 98 ASN O O 12.921 0.743 -1.130 1.00 . A A . 98 ASN O 1 1
20 29071 1 1 98 ASN OD1 O 14.028 2.610 1.249 1.00 . A A . 98 ASN OD1 1 1
20 29072 1 1 99 ASN C C 11.883 -0.633 -3.692 1.00 . A A . 99 ASN C 1 1
20 29073 1 1 99 ASN CA C 13.156 0.203 -3.846 1.00 . A A . 99 ASN CA 1 1
20 29074 1 1 99 ASN CB C 13.721 -0.051 -5.244 1.00 . A A . 99 ASN CB 1 1
20 29075 1 1 99 ASN CG C 14.865 -1.065 -5.197 1.00 . A A . 99 ASN CG 1 1
20 29076 1 1 99 ASN H H 14.909 -0.679 -3.150 1.00 . A A . 99 ASN H 1 1
20 29077 1 1 99 ASN HA H 12.977 1.267 -3.689 1.00 . A A . 99 ASN HA 1 1
20 29078 1 1 99 ASN HB2 H 12.931 -0.419 -5.900 1.00 . A A . 99 ASN HB2 1 1
20 29079 1 1 99 ASN HB3 H 14.079 0.886 -5.672 1.00 . A A . 99 ASN HB3 1 1
20 29080 1 1 99 ASN HD21 H 13.740 -2.207 -3.961 1.00 . A A . 99 ASN HD21 1 1
20 29081 1 1 99 ASN HD22 H 15.303 -2.848 -4.343 1.00 . A A . 99 ASN HD22 1 1
20 29082 1 1 99 ASN N N 14.109 -0.180 -2.819 1.00 . A A . 99 ASN N 1 1
20 29083 1 1 99 ASN ND2 N 14.616 -2.127 -4.437 1.00 . A A . 99 ASN ND2 1 1
20 29084 1 1 99 ASN O O 11.866 -1.614 -2.950 1.00 . A A . 99 ASN O 1 1
20 29085 1 1 99 ASN OD1 O 15.907 -0.894 -5.809 1.00 . A A . 99 ASN OD1 1 1
20 29086 1 1 100 PHE C C 9.172 -1.412 -5.746 1.00 . A A . 100 PHE C 1 1
20 29087 1 1 100 PHE CA C 9.574 -0.911 -4.358 1.00 . A A . 100 PHE CA 1 1
20 29088 1 1 100 PHE CB C 8.531 0.096 -3.870 1.00 . A A . 100 PHE CB 1 1
20 29089 1 1 100 PHE CD1 C 8.263 -0.811 -1.550 1.00 . A A . 100 PHE CD1 1 1
20 29090 1 1 100 PHE CD2 C 8.691 1.493 -1.798 1.00 . A A . 100 PHE CD2 1 1
20 29091 1 1 100 PHE CE1 C 8.228 -0.652 -0.140 1.00 . A A . 100 PHE CE1 1 1
20 29092 1 1 100 PHE CE2 C 8.656 1.651 -0.387 1.00 . A A . 100 PHE CE2 1 1
20 29093 1 1 100 PHE CG C 8.494 0.266 -2.350 1.00 . A A . 100 PHE CG 1 1
20 29094 1 1 100 PHE CZ C 8.425 0.575 0.413 1.00 . A A . 100 PHE CZ 1 1
20 29095 1 1 100 PHE H H 10.870 0.585 -5.007 1.00 . A A . 100 PHE H 1 1
20 29096 1 1 100 PHE HA H 9.696 -1.762 -3.687 1.00 . A A . 100 PHE HA 1 1
20 29097 1 1 100 PHE HB2 H 8.733 1.064 -4.328 1.00 . A A . 100 PHE HB2 1 1
20 29098 1 1 100 PHE HB3 H 7.547 -0.221 -4.214 1.00 . A A . 100 PHE HB3 1 1
20 29099 1 1 100 PHE HD1 H 8.106 -1.794 -1.993 1.00 . A A . 100 PHE HD1 1 1
20 29100 1 1 100 PHE HD2 H 8.876 2.355 -2.438 1.00 . A A . 100 PHE HD2 1 1
20 29101 1 1 100 PHE HE1 H 8.044 -1.514 0.500 1.00 . A A . 100 PHE HE1 1 1
20 29102 1 1 100 PHE HE2 H 8.814 2.635 0.056 1.00 . A A . 100 PHE HE2 1 1
20 29103 1 1 100 PHE HZ H 8.399 0.696 1.495 1.00 . A A . 100 PHE HZ 1 1
20 29104 1 1 100 PHE N N 10.849 -0.213 -4.406 1.00 . A A . 100 PHE N 1 1
20 29105 1 1 100 PHE O O 9.734 -0.984 -6.753 1.00 . A A . 100 PHE O 1 1
20 29106 1 1 101 VAL C C 6.350 -3.527 -6.768 1.00 . A A . 101 VAL C 1 1
20 29107 1 1 101 VAL CA C 7.716 -2.880 -7.003 1.00 . A A . 101 VAL CA 1 1
20 29108 1 1 101 VAL CB C 8.749 -3.854 -7.573 1.00 . A A . 101 VAL CB 1 1
20 29109 1 1 101 VAL CG1 C 10.065 -3.138 -7.887 1.00 . A A . 101 VAL CG1 1 1
20 29110 1 1 101 VAL CG2 C 8.979 -5.028 -6.619 1.00 . A A . 101 VAL CG2 1 1
20 29111 1 1 101 VAL H H 7.749 -2.659 -4.932 1.00 . A A . 101 VAL H 1 1
20 29112 1 1 101 VAL HA H 7.599 -2.060 -7.711 1.00 . A A . 101 VAL HA 1 1
20 29113 1 1 101 VAL HB H 8.354 -4.254 -8.507 1.00 . A A . 101 VAL HB 1 1
20 29114 1 1 101 VAL HG11 H 9.856 -2.221 -8.439 1.00 . A A . 101 VAL HG11 1 1
20 29115 1 1 101 VAL HG12 H 10.576 -2.893 -6.956 1.00 . A A . 101 VAL HG12 1 1
20 29116 1 1 101 VAL HG13 H 10.698 -3.789 -8.489 1.00 . A A . 101 VAL HG13 1 1
20 29117 1 1 101 VAL HG21 H 8.438 -4.853 -5.689 1.00 . A A . 101 VAL HG21 1 1
20 29118 1 1 101 VAL HG22 H 8.618 -5.948 -7.081 1.00 . A A . 101 VAL HG22 1 1
20 29119 1 1 101 VAL HG23 H 10.044 -5.122 -6.407 1.00 . A A . 101 VAL HG23 1 1
20 29120 1 1 101 VAL N N 8.202 -2.315 -5.755 1.00 . A A . 101 VAL N 1 1
20 29121 1 1 101 VAL O O 6.210 -4.395 -5.908 1.00 . A A . 101 VAL O 1 1
20 29122 1 1 102 GLU C C 4.042 -5.131 -7.514 1.00 . A A . 102 GLU C 1 1
20 29123 1 1 102 GLU CA C 4.026 -3.603 -7.435 1.00 . A A . 102 GLU CA 1 1
20 29124 1 1 102 GLU CB C 3.116 -3.008 -8.512 1.00 . A A . 102 GLU CB 1 1
20 29125 1 1 102 GLU CD C 2.940 -2.451 -10.965 1.00 . A A . 102 GLU CD 1 1
20 29126 1 1 102 GLU CG C 3.892 -2.748 -9.804 1.00 . A A . 102 GLU CG 1 1
20 29127 1 1 102 GLU H H 5.499 -2.372 -8.246 1.00 . A A . 102 GLU H 1 1
20 29128 1 1 102 GLU HA H 3.673 -3.287 -6.454 1.00 . A A . 102 GLU HA 1 1
20 29129 1 1 102 GLU HB2 H 2.288 -3.689 -8.710 1.00 . A A . 102 GLU HB2 1 1
20 29130 1 1 102 GLU HB3 H 2.681 -2.076 -8.150 1.00 . A A . 102 GLU HB3 1 1
20 29131 1 1 102 GLU HG2 H 4.572 -1.908 -9.662 1.00 . A A . 102 GLU HG2 1 1
20 29132 1 1 102 GLU HG3 H 4.506 -3.617 -10.045 1.00 . A A . 102 GLU HG3 1 1
20 29133 1 1 102 GLU N N 5.377 -3.078 -7.548 1.00 . A A . 102 GLU N 1 1
20 29134 1 1 102 GLU O O 4.524 -5.701 -8.492 1.00 . A A . 102 GLU O 1 1
20 29135 1 1 102 GLU OE1 O 2.111 -1.531 -10.798 1.00 . A A . 102 GLU OE1 1 1
20 29136 1 1 102 GLU OE2 O 3.063 -3.152 -11.993 1.00 . A A . 102 GLU OE2 1 1
20 29137 1 1 103 CYS C C 2.864 -7.717 -7.723 1.00 . A A . 103 CYS C 1 1
20 29138 1 1 103 CYS CA C 3.457 -7.201 -6.411 1.00 . A A . 103 CYS CA 1 1
20 29139 1 1 103 CYS CB C 2.661 -7.688 -5.197 1.00 . A A . 103 CYS CB 1 1
20 29140 1 1 103 CYS H H 3.120 -5.280 -5.680 1.00 . A A . 103 CYS H 1 1
20 29141 1 1 103 CYS HA H 4.482 -7.548 -6.285 1.00 . A A . 103 CYS HA 1 1
20 29142 1 1 103 CYS HB2 H 1.656 -7.268 -5.246 1.00 . A A . 103 CYS HB2 1 1
20 29143 1 1 103 CYS HB3 H 2.558 -8.772 -5.258 1.00 . A A . 103 CYS HB3 1 1
20 29144 1 1 103 CYS N N 3.510 -5.751 -6.472 1.00 . A A . 103 CYS N 1 1
20 29145 1 1 103 CYS O O 2.523 -6.930 -8.605 1.00 . A A . 103 CYS O 1 1
20 29146 1 1 103 CYS SG S 3.395 -7.259 -3.575 1.00 . A A . 103 CYS SG 1 1
20 29147 1 1 104 THR C C 0.823 -10.226 -8.721 1.00 . A A . 104 THR C 1 1
20 29148 1 1 104 THR CA C 2.218 -9.663 -9.004 1.00 . A A . 104 THR CA 1 1
20 29149 1 1 104 THR CB C 3.215 -10.723 -9.478 1.00 . A A . 104 THR CB 1 1
20 29150 1 1 104 THR CG2 C 4.635 -10.169 -9.616 1.00 . A A . 104 THR CG2 1 1
20 29151 1 1 104 THR H H 3.042 -9.668 -7.092 1.00 . A A . 104 THR H 1 1
20 29152 1 1 104 THR HA H 2.104 -8.901 -9.774 1.00 . A A . 104 THR HA 1 1
20 29153 1 1 104 THR HB H 2.883 -11.182 -10.409 1.00 . A A . 104 THR HB 1 1
20 29154 1 1 104 THR HG1 H 3.111 -12.562 -8.694 1.00 . A A . 104 THR HG1 1 1
20 29155 1 1 104 THR HG21 H 4.596 -9.082 -9.685 1.00 . A A . 104 THR HG21 1 1
20 29156 1 1 104 THR HG22 H 5.225 -10.458 -8.746 1.00 . A A . 104 THR HG22 1 1
20 29157 1 1 104 THR HG23 H 5.096 -10.574 -10.518 1.00 . A A . 104 THR HG23 1 1
20 29158 1 1 104 THR N N 2.762 -9.034 -7.813 1.00 . A A . 104 THR N 1 1
20 29159 1 1 104 THR O O 0.284 -10.991 -9.519 1.00 . A A . 104 THR O 1 1
20 29160 1 1 104 THR OG1 O 3.303 -11.631 -8.383 1.00 . A A . 104 THR OG1 1 1
21 29161 1 1 1 ALA C C -6.398 -13.884 -6.642 1.00 . A A . 1 ALA C 1 1
21 29162 1 1 1 ALA CA C -7.423 -14.570 -7.548 1.00 . A A . 1 ALA CA 1 1
21 29163 1 1 1 ALA CB C -7.019 -16.002 -7.905 1.00 . A A . 1 ALA CB 1 1
21 29164 1 1 1 ALA HA H -8.386 -14.593 -7.038 1.00 . A A . 1 ALA HA 1 1
21 29165 1 1 1 ALA HB1 H -7.545 -16.313 -8.808 1.00 . A A . 1 ALA HB1 1 1
21 29166 1 1 1 ALA HB2 H -5.944 -16.043 -8.078 1.00 . A A . 1 ALA HB2 1 1
21 29167 1 1 1 ALA HB3 H -7.281 -16.669 -7.084 1.00 . A A . 1 ALA HB3 1 1
21 29168 1 1 1 ALA N N -7.585 -13.793 -8.764 1.00 . A A . 1 ALA N 1 1
21 29169 1 1 1 ALA O O -6.655 -13.666 -5.460 1.00 . A A . 1 ALA O 1 1
21 29170 1 1 2 CYS C C -3.936 -11.538 -7.133 1.00 . A A . 2 CYS C 1 1
21 29171 1 1 2 CYS CA C -4.191 -12.905 -6.495 1.00 . A A . 2 CYS CA 1 1
21 29172 1 1 2 CYS CB C -2.923 -13.760 -6.452 1.00 . A A . 2 CYS CB 1 1
21 29173 1 1 2 CYS H H -5.054 -13.742 -8.196 1.00 . A A . 2 CYS H 1 1
21 29174 1 1 2 CYS HA H -4.542 -12.794 -5.469 1.00 . A A . 2 CYS HA 1 1
21 29175 1 1 2 CYS HB2 H -2.126 -13.229 -6.971 1.00 . A A . 2 CYS HB2 1 1
21 29176 1 1 2 CYS HB3 H -2.609 -13.867 -5.412 1.00 . A A . 2 CYS HB3 1 1
21 29177 1 1 2 CYS N N -5.256 -13.562 -7.232 1.00 . A A . 2 CYS N 1 1
21 29178 1 1 2 CYS O O -2.832 -11.263 -7.600 1.00 . A A . 2 CYS O 1 1
21 29179 1 1 2 CYS SG S -3.094 -15.426 -7.188 1.00 . A A . 2 CYS SG 1 1
21 29180 1 1 3 ASP C C -3.507 -8.794 -7.379 1.00 . A A . 3 ASP C 1 1
21 29181 1 1 3 ASP CA C -4.880 -9.385 -7.706 1.00 . A A . 3 ASP CA 1 1
21 29182 1 1 3 ASP CB C -5.946 -8.456 -7.122 1.00 . A A . 3 ASP CB 1 1
21 29183 1 1 3 ASP CG C -7.391 -8.888 -7.379 1.00 . A A . 3 ASP CG 1 1
21 29184 1 1 3 ASP H H -5.871 -10.949 -6.750 1.00 . A A . 3 ASP H 1 1
21 29185 1 1 3 ASP HA H -5.031 -9.523 -8.776 1.00 . A A . 3 ASP HA 1 1
21 29186 1 1 3 ASP HB2 H -5.791 -8.381 -6.046 1.00 . A A . 3 ASP HB2 1 1
21 29187 1 1 3 ASP HB3 H -5.801 -7.458 -7.535 1.00 . A A . 3 ASP HB3 1 1
21 29188 1 1 3 ASP N N -4.977 -10.717 -7.132 1.00 . A A . 3 ASP N 1 1
21 29189 1 1 3 ASP O O -2.974 -7.994 -8.147 1.00 . A A . 3 ASP O 1 1
21 29190 1 1 3 ASP OD1 O -7.718 -10.032 -6.996 1.00 . A A . 3 ASP OD1 1 1
21 29191 1 1 3 ASP OD2 O -8.136 -8.065 -7.955 1.00 . A A . 3 ASP OD2 1 1
21 29192 1 1 4 TYR C C -0.849 -9.864 -5.189 1.00 . A A . 4 TYR C 1 1
21 29193 1 1 4 TYR CA C -1.674 -8.730 -5.802 1.00 . A A . 4 TYR CA 1 1
21 29194 1 1 4 TYR CB C -1.952 -7.678 -4.728 1.00 . A A . 4 TYR CB 1 1
21 29195 1 1 4 TYR CD1 C -2.214 -5.471 -5.917 1.00 . A A . 4 TYR CD1 1 1
21 29196 1 1 4 TYR CD2 C -4.155 -6.471 -4.946 1.00 . A A . 4 TYR CD2 1 1
21 29197 1 1 4 TYR CE1 C -3.012 -4.363 -6.374 1.00 . A A . 4 TYR CE1 1 1
21 29198 1 1 4 TYR CE2 C -4.955 -5.364 -5.403 1.00 . A A . 4 TYR CE2 1 1
21 29199 1 1 4 TYR CG C -2.801 -6.501 -5.213 1.00 . A A . 4 TYR CG 1 1
21 29200 1 1 4 TYR CZ C -4.344 -4.364 -6.094 1.00 . A A . 4 TYR CZ 1 1
21 29201 1 1 4 TYR H H -3.415 -9.859 -5.620 1.00 . A A . 4 TYR H 1 1
21 29202 1 1 4 TYR HA H -1.149 -8.340 -6.675 1.00 . A A . 4 TYR HA 1 1
21 29203 1 1 4 TYR HB2 H -2.457 -8.156 -3.888 1.00 . A A . 4 TYR HB2 1 1
21 29204 1 1 4 TYR HB3 H -1.002 -7.296 -4.352 1.00 . A A . 4 TYR HB3 1 1
21 29205 1 1 4 TYR HD1 H -1.144 -5.494 -6.127 1.00 . A A . 4 TYR HD1 1 1
21 29206 1 1 4 TYR HD2 H -4.618 -7.286 -4.389 1.00 . A A . 4 TYR HD2 1 1
21 29207 1 1 4 TYR HE1 H -2.561 -3.542 -6.931 1.00 . A A . 4 TYR HE1 1 1
21 29208 1 1 4 TYR HE2 H -6.024 -5.328 -5.199 1.00 . A A . 4 TYR HE2 1 1
21 29209 1 1 4 TYR HH H -4.507 -2.566 -6.812 1.00 . A A . 4 TYR HH 1 1
21 29210 1 1 4 TYR N N -2.974 -9.209 -6.240 1.00 . A A . 4 TYR N 1 1
21 29211 1 1 4 TYR O O -1.198 -10.387 -4.132 1.00 . A A . 4 TYR O 1 1
21 29212 1 1 4 TYR OH O -5.099 -3.318 -6.526 1.00 . A A . 4 TYR OH 1 1
21 29213 1 1 5 THR C C 2.521 -10.734 -5.194 1.00 . A A . 5 THR C 1 1
21 29214 1 1 5 THR CA C 1.105 -11.270 -5.414 1.00 . A A . 5 THR CA 1 1
21 29215 1 1 5 THR CB C 1.039 -12.414 -6.427 1.00 . A A . 5 THR CB 1 1
21 29216 1 1 5 THR CG2 C 2.345 -13.207 -6.502 1.00 . A A . 5 THR CG2 1 1
21 29217 1 1 5 THR H H 0.505 -9.776 -6.737 1.00 . A A . 5 THR H 1 1
21 29218 1 1 5 THR HA H 0.742 -11.618 -4.447 1.00 . A A . 5 THR HA 1 1
21 29219 1 1 5 THR HB H 0.749 -12.047 -7.411 1.00 . A A . 5 THR HB 1 1
21 29220 1 1 5 THR HG1 H 0.423 -14.270 -5.997 1.00 . A A . 5 THR HG1 1 1
21 29221 1 1 5 THR HG21 H 3.163 -12.535 -6.761 1.00 . A A . 5 THR HG21 1 1
21 29222 1 1 5 THR HG22 H 2.547 -13.669 -5.535 1.00 . A A . 5 THR HG22 1 1
21 29223 1 1 5 THR HG23 H 2.256 -13.982 -7.263 1.00 . A A . 5 THR HG23 1 1
21 29224 1 1 5 THR N N 0.229 -10.208 -5.877 1.00 . A A . 5 THR N 1 1
21 29225 1 1 5 THR O O 3.250 -10.485 -6.154 1.00 . A A . 5 THR O 1 1
21 29226 1 1 5 THR OG1 O 0.110 -13.331 -5.855 1.00 . A A . 5 THR OG1 1 1
21 29227 1 1 6 CYS C C 5.185 -11.224 -3.684 1.00 . A A . 6 CYS C 1 1
21 29228 1 1 6 CYS CA C 4.185 -10.072 -3.569 1.00 . A A . 6 CYS CA 1 1
21 29229 1 1 6 CYS CB C 4.192 -9.447 -2.172 1.00 . A A . 6 CYS CB 1 1
21 29230 1 1 6 CYS H H 2.271 -10.779 -3.152 1.00 . A A . 6 CYS H 1 1
21 29231 1 1 6 CYS HA H 4.423 -9.281 -4.280 1.00 . A A . 6 CYS HA 1 1
21 29232 1 1 6 CYS HB2 H 3.563 -10.049 -1.517 1.00 . A A . 6 CYS HB2 1 1
21 29233 1 1 6 CYS HB3 H 5.205 -9.495 -1.773 1.00 . A A . 6 CYS HB3 1 1
21 29234 1 1 6 CYS N N 2.869 -10.574 -3.926 1.00 . A A . 6 CYS N 1 1
21 29235 1 1 6 CYS O O 5.796 -11.621 -2.692 1.00 . A A . 6 CYS O 1 1
21 29236 1 1 6 CYS SG S 3.618 -7.711 -2.106 1.00 . A A . 6 CYS SG 1 1
21 29237 1 1 7 GLY C C 5.580 -14.173 -4.848 1.00 . A A . 7 GLY C 1 1
21 29238 1 1 7 GLY CA C 6.238 -12.827 -5.158 1.00 . A A . 7 GLY CA 1 1
21 29239 1 1 7 GLY H H 4.822 -11.399 -5.702 1.00 . A A . 7 GLY H 1 1
21 29240 1 1 7 GLY HA2 H 6.555 -12.805 -6.202 1.00 . A A . 7 GLY HA2 1 1
21 29241 1 1 7 GLY HA3 H 7.135 -12.707 -4.551 1.00 . A A . 7 GLY HA3 1 1
21 29242 1 1 7 GLY N N 5.322 -11.728 -4.901 1.00 . A A . 7 GLY N 1 1
21 29243 1 1 7 GLY O O 5.631 -15.095 -5.660 1.00 . A A . 7 GLY O 1 1
21 29244 1 1 8 SER C C 3.173 -15.123 -2.277 1.00 . A A . 8 SER C 1 1
21 29245 1 1 8 SER CA C 4.311 -15.461 -3.242 1.00 . A A . 8 SER CA 1 1
21 29246 1 1 8 SER CB C 5.298 -16.426 -2.582 1.00 . A A . 8 SER CB 1 1
21 29247 1 1 8 SER H H 4.941 -13.489 -3.015 1.00 . A A . 8 SER H 1 1
21 29248 1 1 8 SER HA H 3.919 -15.911 -4.154 1.00 . A A . 8 SER HA 1 1
21 29249 1 1 8 SER HB2 H 5.007 -17.452 -2.807 1.00 . A A . 8 SER HB2 1 1
21 29250 1 1 8 SER HB3 H 6.290 -16.276 -3.007 1.00 . A A . 8 SER HB3 1 1
21 29251 1 1 8 SER HG H 5.524 -17.126 -0.720 1.00 . A A . 8 SER HG 1 1
21 29252 1 1 8 SER N N 4.978 -14.243 -3.670 1.00 . A A . 8 SER N 1 1
21 29253 1 1 8 SER O O 3.063 -15.721 -1.207 1.00 . A A . 8 SER O 1 1
21 29254 1 1 8 SER OG O 5.355 -16.248 -1.170 1.00 . A A . 8 SER OG 1 1
21 29255 1 1 9 ASN C C -0.054 -13.817 -2.706 1.00 . A A . 9 ASN C 1 1
21 29256 1 1 9 ASN CA C 1.229 -13.742 -1.875 1.00 . A A . 9 ASN CA 1 1
21 29257 1 1 9 ASN CB C 1.403 -12.296 -1.405 1.00 . A A . 9 ASN CB 1 1
21 29258 1 1 9 ASN CG C 2.775 -12.091 -0.761 1.00 . A A . 9 ASN CG 1 1
21 29259 1 1 9 ASN H H 2.451 -13.685 -3.561 1.00 . A A . 9 ASN H 1 1
21 29260 1 1 9 ASN HA H 1.216 -14.425 -1.026 1.00 . A A . 9 ASN HA 1 1
21 29261 1 1 9 ASN HB2 H 1.289 -11.618 -2.250 1.00 . A A . 9 ASN HB2 1 1
21 29262 1 1 9 ASN HB3 H 0.620 -12.046 -0.688 1.00 . A A . 9 ASN HB3 1 1
21 29263 1 1 9 ASN HD21 H 3.624 -12.485 -2.557 1.00 . A A . 9 ASN HD21 1 1
21 29264 1 1 9 ASN HD22 H 4.734 -12.137 -1.274 1.00 . A A . 9 ASN HD22 1 1
21 29265 1 1 9 ASN N N 2.354 -14.166 -2.690 1.00 . A A . 9 ASN N 1 1
21 29266 1 1 9 ASN ND2 N 3.796 -12.250 -1.600 1.00 . A A . 9 ASN ND2 1 1
21 29267 1 1 9 ASN O O -0.063 -14.402 -3.788 1.00 . A A . 9 ASN O 1 1
21 29268 1 1 9 ASN OD1 O 2.900 -11.806 0.418 1.00 . A A . 9 ASN OD1 1 1
21 29269 1 1 10 CYS C C -3.339 -12.297 -2.068 1.00 . A A . 10 CYS C 1 1
21 29270 1 1 10 CYS CA C -2.391 -13.209 -2.847 1.00 . A A . 10 CYS CA 1 1
21 29271 1 1 10 CYS CB C -2.957 -14.621 -3.004 1.00 . A A . 10 CYS CB 1 1
21 29272 1 1 10 CYS H H -1.090 -12.743 -1.288 1.00 . A A . 10 CYS H 1 1
21 29273 1 1 10 CYS HA H -2.213 -12.817 -3.849 1.00 . A A . 10 CYS HA 1 1
21 29274 1 1 10 CYS HB2 H -2.189 -15.259 -3.441 1.00 . A A . 10 CYS HB2 1 1
21 29275 1 1 10 CYS HB3 H -3.177 -15.021 -2.014 1.00 . A A . 10 CYS HB3 1 1
21 29276 1 1 10 CYS N N -1.105 -13.217 -2.169 1.00 . A A . 10 CYS N 1 1
21 29277 1 1 10 CYS O O -4.228 -12.775 -1.364 1.00 . A A . 10 CYS O 1 1
21 29278 1 1 10 CYS SG S -4.467 -14.734 -4.031 1.00 . A A . 10 CYS SG 1 1
21 29279 1 1 11 TYR C C -5.176 -9.660 -2.373 1.00 . A A . 11 TYR C 1 1
21 29280 1 1 11 TYR CA C -3.945 -10.016 -1.537 1.00 . A A . 11 TYR CA 1 1
21 29281 1 1 11 TYR CB C -3.072 -8.769 -1.381 1.00 . A A . 11 TYR CB 1 1
21 29282 1 1 11 TYR CD1 C -1.365 -9.412 0.360 1.00 . A A . 11 TYR CD1 1 1
21 29283 1 1 11 TYR CD2 C -0.608 -8.987 -1.867 1.00 . A A . 11 TYR CD2 1 1
21 29284 1 1 11 TYR CE1 C -0.012 -9.691 0.767 1.00 . A A . 11 TYR CE1 1 1
21 29285 1 1 11 TYR CE2 C 0.745 -9.268 -1.460 1.00 . A A . 11 TYR CE2 1 1
21 29286 1 1 11 TYR CG C -1.635 -9.066 -0.948 1.00 . A A . 11 TYR CG 1 1
21 29287 1 1 11 TYR CZ C 0.976 -9.605 -0.163 1.00 . A A . 11 TYR CZ 1 1
21 29288 1 1 11 TYR H H -2.396 -10.618 -2.794 1.00 . A A . 11 TYR H 1 1
21 29289 1 1 11 TYR HA H -4.269 -10.447 -0.591 1.00 . A A . 11 TYR HA 1 1
21 29290 1 1 11 TYR HB2 H -3.051 -8.231 -2.328 1.00 . A A . 11 TYR HB2 1 1
21 29291 1 1 11 TYR HB3 H -3.532 -8.106 -0.648 1.00 . A A . 11 TYR HB3 1 1
21 29292 1 1 11 TYR HD1 H -2.176 -9.473 1.086 1.00 . A A . 11 TYR HD1 1 1
21 29293 1 1 11 TYR HD2 H -0.820 -8.715 -2.901 1.00 . A A . 11 TYR HD2 1 1
21 29294 1 1 11 TYR HE1 H 0.215 -9.965 1.798 1.00 . A A . 11 TYR HE1 1 1
21 29295 1 1 11 TYR HE2 H 1.566 -9.209 -2.175 1.00 . A A . 11 TYR HE2 1 1
21 29296 1 1 11 TYR HH H 2.852 -9.109 -0.034 1.00 . A A . 11 TYR HH 1 1
21 29297 1 1 11 TYR N N -3.120 -10.999 -2.219 1.00 . A A . 11 TYR N 1 1
21 29298 1 1 11 TYR O O -5.462 -8.484 -2.595 1.00 . A A . 11 TYR O 1 1
21 29299 1 1 11 TYR OH O 2.254 -9.869 0.221 1.00 . A A . 11 TYR OH 1 1
21 29300 1 1 12 SER C C -7.720 -9.167 -3.282 1.00 . A A . 12 SER C 1 1
21 29301 1 1 12 SER CA C -7.067 -10.509 -3.620 1.00 . A A . 12 SER CA 1 1
21 29302 1 1 12 SER CB C -8.061 -11.652 -3.406 1.00 . A A . 12 SER CB 1 1
21 29303 1 1 12 SER H H -5.633 -11.650 -2.628 1.00 . A A . 12 SER H 1 1
21 29304 1 1 12 SER HA H -6.722 -10.517 -4.654 1.00 . A A . 12 SER HA 1 1
21 29305 1 1 12 SER HB2 H -9.072 -11.248 -3.355 1.00 . A A . 12 SER HB2 1 1
21 29306 1 1 12 SER HB3 H -8.030 -12.324 -4.263 1.00 . A A . 12 SER HB3 1 1
21 29307 1 1 12 SER HG H -7.823 -13.368 -2.404 1.00 . A A . 12 SER HG 1 1
21 29308 1 1 12 SER N N -5.873 -10.697 -2.814 1.00 . A A . 12 SER N 1 1
21 29309 1 1 12 SER O O -7.598 -8.679 -2.159 1.00 . A A . 12 SER O 1 1
21 29310 1 1 12 SER OG O -7.783 -12.386 -2.218 1.00 . A A . 12 SER OG 1 1
21 29311 1 1 13 SER C C -9.700 -7.264 -2.702 1.00 . A A . 13 SER C 1 1
21 29312 1 1 13 SER CA C -9.071 -7.334 -4.095 1.00 . A A . 13 SER CA 1 1
21 29313 1 1 13 SER CB C -10.139 -7.119 -5.170 1.00 . A A . 13 SER CB 1 1
21 29314 1 1 13 SER H H -8.493 -9.013 -5.183 1.00 . A A . 13 SER H 1 1
21 29315 1 1 13 SER HA H -8.293 -6.579 -4.201 1.00 . A A . 13 SER HA 1 1
21 29316 1 1 13 SER HB2 H -10.435 -6.070 -5.182 1.00 . A A . 13 SER HB2 1 1
21 29317 1 1 13 SER HB3 H -9.716 -7.341 -6.150 1.00 . A A . 13 SER HB3 1 1
21 29318 1 1 13 SER HG H -11.033 -8.751 -4.436 1.00 . A A . 13 SER HG 1 1
21 29319 1 1 13 SER N N -8.399 -8.610 -4.273 1.00 . A A . 13 SER N 1 1
21 29320 1 1 13 SER O O -9.954 -6.177 -2.185 1.00 . A A . 13 SER O 1 1
21 29321 1 1 13 SER OG O -11.287 -7.934 -4.954 1.00 . A A . 13 SER OG 1 1
21 29322 1 1 14 SER C C -9.449 -8.344 0.261 1.00 . A A . 14 SER C 1 1
21 29323 1 1 14 SER CA C -10.527 -8.523 -0.810 1.00 . A A . 14 SER CA 1 1
21 29324 1 1 14 SER CB C -11.251 -9.857 -0.617 1.00 . A A . 14 SER CB 1 1
21 29325 1 1 14 SER H H -9.724 -9.317 -2.560 1.00 . A A . 14 SER H 1 1
21 29326 1 1 14 SER HA H -11.251 -7.708 -0.765 1.00 . A A . 14 SER HA 1 1
21 29327 1 1 14 SER HB2 H -11.968 -10.001 -1.424 1.00 . A A . 14 SER HB2 1 1
21 29328 1 1 14 SER HB3 H -10.531 -10.673 -0.681 1.00 . A A . 14 SER HB3 1 1
21 29329 1 1 14 SER HG H -11.938 -9.017 1.066 1.00 . A A . 14 SER HG 1 1
21 29330 1 1 14 SER N N -9.933 -8.437 -2.133 1.00 . A A . 14 SER N 1 1
21 29331 1 1 14 SER O O -9.743 -7.924 1.379 1.00 . A A . 14 SER O 1 1
21 29332 1 1 14 SER OG O -11.928 -9.920 0.636 1.00 . A A . 14 SER OG 1 1
21 29333 1 1 15 ASP C C -6.544 -7.127 0.728 1.00 . A A . 15 ASP C 1 1
21 29334 1 1 15 ASP CA C -7.098 -8.552 0.793 1.00 . A A . 15 ASP CA 1 1
21 29335 1 1 15 ASP CB C -5.974 -9.515 0.411 1.00 . A A . 15 ASP CB 1 1
21 29336 1 1 15 ASP CG C -5.929 -10.811 1.224 1.00 . A A . 15 ASP CG 1 1
21 29337 1 1 15 ASP H H -7.992 -9.012 -1.031 1.00 . A A . 15 ASP H 1 1
21 29338 1 1 15 ASP HA H -7.501 -8.798 1.776 1.00 . A A . 15 ASP HA 1 1
21 29339 1 1 15 ASP HB2 H -6.076 -9.769 -0.644 1.00 . A A . 15 ASP HB2 1 1
21 29340 1 1 15 ASP HB3 H -5.020 -9.000 0.524 1.00 . A A . 15 ASP HB3 1 1
21 29341 1 1 15 ASP N N -8.222 -8.671 -0.120 1.00 . A A . 15 ASP N 1 1
21 29342 1 1 15 ASP O O -5.831 -6.694 1.633 1.00 . A A . 15 ASP O 1 1
21 29343 1 1 15 ASP OD1 O -6.892 -11.597 1.093 1.00 . A A . 15 ASP OD1 1 1
21 29344 1 1 15 ASP OD2 O -4.932 -10.987 1.957 1.00 . A A . 15 ASP OD2 1 1
21 29345 1 1 16 VAL C C -7.320 -4.125 0.272 1.00 . A A . 16 VAL C 1 1
21 29346 1 1 16 VAL CA C -6.437 -5.073 -0.543 1.00 . A A . 16 VAL CA 1 1
21 29347 1 1 16 VAL CB C -6.415 -4.736 -2.035 1.00 . A A . 16 VAL CB 1 1
21 29348 1 1 16 VAL CG1 C -6.196 -3.238 -2.255 1.00 . A A . 16 VAL CG1 1 1
21 29349 1 1 16 VAL CG2 C -5.355 -5.560 -2.768 1.00 . A A . 16 VAL CG2 1 1
21 29350 1 1 16 VAL H H -7.472 -6.800 -1.079 1.00 . A A . 16 VAL H 1 1
21 29351 1 1 16 VAL HA H -5.416 -5.010 -0.168 1.00 . A A . 16 VAL HA 1 1
21 29352 1 1 16 VAL HB H -7.389 -4.997 -2.452 1.00 . A A . 16 VAL HB 1 1
21 29353 1 1 16 VAL HG11 H -6.658 -2.680 -1.442 1.00 . A A . 16 VAL HG11 1 1
21 29354 1 1 16 VAL HG12 H -5.127 -3.027 -2.280 1.00 . A A . 16 VAL HG12 1 1
21 29355 1 1 16 VAL HG13 H -6.647 -2.940 -3.202 1.00 . A A . 16 VAL HG13 1 1
21 29356 1 1 16 VAL HG21 H -4.793 -6.152 -2.047 1.00 . A A . 16 VAL HG21 1 1
21 29357 1 1 16 VAL HG22 H -5.841 -6.223 -3.484 1.00 . A A . 16 VAL HG22 1 1
21 29358 1 1 16 VAL HG23 H -4.676 -4.889 -3.297 1.00 . A A . 16 VAL HG23 1 1
21 29359 1 1 16 VAL N N -6.891 -6.439 -0.348 1.00 . A A . 16 VAL N 1 1
21 29360 1 1 16 VAL O O -6.874 -3.560 1.269 1.00 . A A . 16 VAL O 1 1
21 29361 1 1 17 SER C C -9.322 -3.213 2.006 1.00 . A A . 17 SER C 1 1
21 29362 1 1 17 SER CA C -9.506 -3.113 0.491 1.00 . A A . 17 SER CA 1 1
21 29363 1 1 17 SER CB C -10.943 -3.465 0.105 1.00 . A A . 17 SER CB 1 1
21 29364 1 1 17 SER H H -8.910 -4.446 -0.996 1.00 . A A . 17 SER H 1 1
21 29365 1 1 17 SER HA H -9.272 -2.106 0.143 1.00 . A A . 17 SER HA 1 1
21 29366 1 1 17 SER HB2 H -10.994 -3.662 -0.966 1.00 . A A . 17 SER HB2 1 1
21 29367 1 1 17 SER HB3 H -11.241 -4.382 0.613 1.00 . A A . 17 SER HB3 1 1
21 29368 1 1 17 SER HG H -11.408 -1.532 0.345 1.00 . A A . 17 SER HG 1 1
21 29369 1 1 17 SER N N -8.556 -3.982 -0.184 1.00 . A A . 17 SER N 1 1
21 29370 1 1 17 SER O O -9.289 -2.198 2.700 1.00 . A A . 17 SER O 1 1
21 29371 1 1 17 SER OG O -11.855 -2.422 0.439 1.00 . A A . 17 SER OG 1 1
21 29372 1 1 18 THR C C -7.883 -3.842 4.446 1.00 . A A . 18 THR C 1 1
21 29373 1 1 18 THR CA C -9.029 -4.693 3.897 1.00 . A A . 18 THR CA 1 1
21 29374 1 1 18 THR CB C -8.819 -6.196 4.094 1.00 . A A . 18 THR CB 1 1
21 29375 1 1 18 THR CG2 C -8.092 -6.519 5.400 1.00 . A A . 18 THR CG2 1 1
21 29376 1 1 18 THR H H -9.237 -5.267 1.905 1.00 . A A . 18 THR H 1 1
21 29377 1 1 18 THR HA H -9.936 -4.382 4.417 1.00 . A A . 18 THR HA 1 1
21 29378 1 1 18 THR HB H -8.298 -6.630 3.240 1.00 . A A . 18 THR HB 1 1
21 29379 1 1 18 THR HG1 H -10.089 -7.671 4.558 1.00 . A A . 18 THR HG1 1 1
21 29380 1 1 18 THR HG21 H -7.205 -5.889 5.488 1.00 . A A . 18 THR HG21 1 1
21 29381 1 1 18 THR HG22 H -8.757 -6.329 6.243 1.00 . A A . 18 THR HG22 1 1
21 29382 1 1 18 THR HG23 H -7.794 -7.567 5.401 1.00 . A A . 18 THR HG23 1 1
21 29383 1 1 18 THR N N -9.208 -4.447 2.477 1.00 . A A . 18 THR N 1 1
21 29384 1 1 18 THR O O -8.065 -3.089 5.400 1.00 . A A . 18 THR O 1 1
21 29385 1 1 18 THR OG1 O -10.134 -6.707 4.292 1.00 . A A . 18 THR OG1 1 1
21 29386 1 1 19 ALA C C -5.834 -1.745 4.114 1.00 . A A . 19 ALA C 1 1
21 29387 1 1 19 ALA CA C -5.549 -3.244 4.230 1.00 . A A . 19 ALA CA 1 1
21 29388 1 1 19 ALA CB C -4.348 -3.676 3.387 1.00 . A A . 19 ALA CB 1 1
21 29389 1 1 19 ALA H H -6.585 -4.605 3.041 1.00 . A A . 19 ALA H 1 1
21 29390 1 1 19 ALA HA H -5.351 -3.487 5.274 1.00 . A A . 19 ALA HA 1 1
21 29391 1 1 19 ALA HB1 H -4.664 -4.427 2.662 1.00 . A A . 19 ALA HB1 1 1
21 29392 1 1 19 ALA HB2 H -3.943 -2.811 2.861 1.00 . A A . 19 ALA HB2 1 1
21 29393 1 1 19 ALA HB3 H -3.581 -4.098 4.036 1.00 . A A . 19 ALA HB3 1 1
21 29394 1 1 19 ALA N N -6.725 -3.990 3.817 1.00 . A A . 19 ALA N 1 1
21 29395 1 1 19 ALA O O -5.493 -0.974 5.010 1.00 . A A . 19 ALA O 1 1
21 29396 1 1 20 GLN C C -7.682 0.551 3.879 1.00 . A A . 20 GLN C 1 1
21 29397 1 1 20 GLN CA C -6.790 0.015 2.758 1.00 . A A . 20 GLN CA 1 1
21 29398 1 1 20 GLN CB C -7.461 0.186 1.394 1.00 . A A . 20 GLN CB 1 1
21 29399 1 1 20 GLN CD C -6.545 0.121 -0.955 1.00 . A A . 20 GLN CD 1 1
21 29400 1 1 20 GLN CG C -6.773 -0.675 0.332 1.00 . A A . 20 GLN CG 1 1
21 29401 1 1 20 GLN H H -6.729 -2.012 2.280 1.00 . A A . 20 GLN H 1 1
21 29402 1 1 20 GLN HA H -5.837 0.546 2.756 1.00 . A A . 20 GLN HA 1 1
21 29403 1 1 20 GLN HB2 H -8.513 -0.091 1.465 1.00 . A A . 20 GLN HB2 1 1
21 29404 1 1 20 GLN HB3 H -7.426 1.234 1.096 1.00 . A A . 20 GLN HB3 1 1
21 29405 1 1 20 GLN HE21 H -8.522 -0.053 -1.356 1.00 . A A . 20 GLN HE21 1 1
21 29406 1 1 20 GLN HE22 H -7.601 0.822 -2.534 1.00 . A A . 20 GLN HE22 1 1
21 29407 1 1 20 GLN HG2 H -5.818 -1.035 0.715 1.00 . A A . 20 GLN HG2 1 1
21 29408 1 1 20 GLN HG3 H -7.383 -1.552 0.119 1.00 . A A . 20 GLN HG3 1 1
21 29409 1 1 20 GLN N N -6.455 -1.378 3.003 1.00 . A A . 20 GLN N 1 1
21 29410 1 1 20 GLN NE2 N -7.647 0.313 -1.674 1.00 . A A . 20 GLN NE2 1 1
21 29411 1 1 20 GLN O O -7.349 1.549 4.518 1.00 . A A . 20 GLN O 1 1
21 29412 1 1 20 GLN OE1 O -5.442 0.534 -1.274 1.00 . A A . 20 GLN OE1 1 1
21 29413 1 1 21 ALA C C -8.972 0.841 6.307 1.00 . A A . 21 ALA C 1 1
21 29414 1 1 21 ALA CA C -9.739 0.262 5.117 1.00 . A A . 21 ALA CA 1 1
21 29415 1 1 21 ALA CB C -10.602 -0.939 5.508 1.00 . A A . 21 ALA CB 1 1
21 29416 1 1 21 ALA H H -9.060 -0.943 3.560 1.00 . A A . 21 ALA H 1 1
21 29417 1 1 21 ALA HA H -10.383 1.036 4.699 1.00 . A A . 21 ALA HA 1 1
21 29418 1 1 21 ALA HB1 H -10.220 -1.836 5.020 1.00 . A A . 21 ALA HB1 1 1
21 29419 1 1 21 ALA HB2 H -10.571 -1.073 6.590 1.00 . A A . 21 ALA HB2 1 1
21 29420 1 1 21 ALA HB3 H -11.631 -0.765 5.194 1.00 . A A . 21 ALA HB3 1 1
21 29421 1 1 21 ALA N N -8.797 -0.133 4.084 1.00 . A A . 21 ALA N 1 1
21 29422 1 1 21 ALA O O -9.479 1.710 7.015 1.00 . A A . 21 ALA O 1 1
21 29423 1 1 22 ALA C C -6.119 2.016 7.129 1.00 . A A . 22 ALA C 1 1
21 29424 1 1 22 ALA CA C -6.917 0.792 7.583 1.00 . A A . 22 ALA CA 1 1
21 29425 1 1 22 ALA CB C -6.015 -0.354 8.045 1.00 . A A . 22 ALA CB 1 1
21 29426 1 1 22 ALA H H -7.355 -0.371 5.911 1.00 . A A . 22 ALA H 1 1
21 29427 1 1 22 ALA HA H -7.570 1.080 8.408 1.00 . A A . 22 ALA HA 1 1
21 29428 1 1 22 ALA HB1 H -6.584 -1.284 8.053 1.00 . A A . 22 ALA HB1 1 1
21 29429 1 1 22 ALA HB2 H -5.172 -0.450 7.361 1.00 . A A . 22 ALA HB2 1 1
21 29430 1 1 22 ALA HB3 H -5.647 -0.145 9.049 1.00 . A A . 22 ALA HB3 1 1
21 29431 1 1 22 ALA N N -7.760 0.337 6.491 1.00 . A A . 22 ALA N 1 1
21 29432 1 1 22 ALA O O -6.086 3.032 7.822 1.00 . A A . 22 ALA O 1 1
21 29433 1 1 23 GLY C C -5.570 4.184 5.115 1.00 . A A . 23 GLY C 1 1
21 29434 1 1 23 GLY CA C -4.700 2.960 5.414 1.00 . A A . 23 GLY CA 1 1
21 29435 1 1 23 GLY H H -5.528 1.049 5.411 1.00 . A A . 23 GLY H 1 1
21 29436 1 1 23 GLY HA2 H -3.912 3.233 6.114 1.00 . A A . 23 GLY HA2 1 1
21 29437 1 1 23 GLY HA3 H -4.212 2.625 4.499 1.00 . A A . 23 GLY HA3 1 1
21 29438 1 1 23 GLY N N -5.496 1.878 5.968 1.00 . A A . 23 GLY N 1 1
21 29439 1 1 23 GLY O O -5.193 5.310 5.434 1.00 . A A . 23 GLY O 1 1
21 29440 1 1 24 TYR C C -8.297 5.570 5.414 1.00 . A A . 24 TYR C 1 1
21 29441 1 1 24 TYR CA C -7.642 4.985 4.161 1.00 . A A . 24 TYR CA 1 1
21 29442 1 1 24 TYR CB C -8.722 4.339 3.290 1.00 . A A . 24 TYR CB 1 1
21 29443 1 1 24 TYR CD1 C -9.320 6.694 2.618 1.00 . A A . 24 TYR CD1 1 1
21 29444 1 1 24 TYR CD2 C -10.580 4.894 1.679 1.00 . A A . 24 TYR CD2 1 1
21 29445 1 1 24 TYR CE1 C -10.116 7.638 1.876 1.00 . A A . 24 TYR CE1 1 1
21 29446 1 1 24 TYR CE2 C -11.377 5.837 0.938 1.00 . A A . 24 TYR CE2 1 1
21 29447 1 1 24 TYR CG C -9.568 5.342 2.503 1.00 . A A . 24 TYR CG 1 1
21 29448 1 1 24 TYR CZ C -11.105 7.163 1.073 1.00 . A A . 24 TYR CZ 1 1
21 29449 1 1 24 TYR H H -7.015 3.001 4.250 1.00 . A A . 24 TYR H 1 1
21 29450 1 1 24 TYR HA H -7.080 5.769 3.655 1.00 . A A . 24 TYR HA 1 1
21 29451 1 1 24 TYR HB2 H -8.248 3.652 2.590 1.00 . A A . 24 TYR HB2 1 1
21 29452 1 1 24 TYR HB3 H -9.379 3.744 3.925 1.00 . A A . 24 TYR HB3 1 1
21 29453 1 1 24 TYR HD1 H -8.521 7.049 3.269 1.00 . A A . 24 TYR HD1 1 1
21 29454 1 1 24 TYR HD2 H -10.777 3.825 1.588 1.00 . A A . 24 TYR HD2 1 1
21 29455 1 1 24 TYR HE1 H -9.931 8.709 1.958 1.00 . A A . 24 TYR HE1 1 1
21 29456 1 1 24 TYR HE2 H -12.178 5.496 0.283 1.00 . A A . 24 TYR HE2 1 1
21 29457 1 1 24 TYR HH H -12.704 8.251 0.869 1.00 . A A . 24 TYR HH 1 1
21 29458 1 1 24 TYR N N -6.717 3.920 4.506 1.00 . A A . 24 TYR N 1 1
21 29459 1 1 24 TYR O O -8.132 6.752 5.711 1.00 . A A . 24 TYR O 1 1
21 29460 1 1 24 TYR OH O -11.858 8.054 0.374 1.00 . A A . 24 TYR OH 1 1
21 29461 1 1 25 LYS C C -8.815 6.110 8.098 1.00 . A A . 25 LYS C 1 1
21 29462 1 1 25 LYS CA C -9.706 5.131 7.331 1.00 . A A . 25 LYS CA 1 1
21 29463 1 1 25 LYS CB C -10.131 3.913 8.152 1.00 . A A . 25 LYS CB 1 1
21 29464 1 1 25 LYS CD C -12.229 4.915 9.129 1.00 . A A . 25 LYS CD 1 1
21 29465 1 1 25 LYS CE C -13.037 5.117 10.412 1.00 . A A . 25 LYS CE 1 1
21 29466 1 1 25 LYS CG C -10.846 4.339 9.436 1.00 . A A . 25 LYS CG 1 1
21 29467 1 1 25 LYS H H -9.155 3.754 5.868 1.00 . A A . 25 LYS H 1 1
21 29468 1 1 25 LYS HA H -10.617 5.652 7.033 1.00 . A A . 25 LYS HA 1 1
21 29469 1 1 25 LYS HB2 H -10.791 3.281 7.557 1.00 . A A . 25 LYS HB2 1 1
21 29470 1 1 25 LYS HB3 H -9.255 3.314 8.401 1.00 . A A . 25 LYS HB3 1 1
21 29471 1 1 25 LYS HD2 H -12.123 5.868 8.609 1.00 . A A . 25 LYS HD2 1 1
21 29472 1 1 25 LYS HD3 H -12.766 4.245 8.458 1.00 . A A . 25 LYS HD3 1 1
21 29473 1 1 25 LYS HE2 H -12.527 4.639 11.249 1.00 . A A . 25 LYS HE2 1 1
21 29474 1 1 25 LYS HE3 H -13.102 6.179 10.645 1.00 . A A . 25 LYS HE3 1 1
21 29475 1 1 25 LYS HG2 H -10.944 3.483 10.104 1.00 . A A . 25 LYS HG2 1 1
21 29476 1 1 25 LYS HG3 H -10.246 5.084 9.960 1.00 . A A . 25 LYS HG3 1 1
21 29477 1 1 25 LYS HZ1 H -14.806 4.887 9.415 1.00 . A A . 25 LYS HZ1 1 1
21 29478 1 1 25 LYS HZ2 H -14.342 3.554 10.234 1.00 . A A . 25 LYS HZ2 1 1
21 29479 1 1 25 LYS HZ3 H -14.961 4.832 11.040 1.00 . A A . 25 LYS HZ3 1 1
21 29480 1 1 25 LYS N N -9.026 4.714 6.116 1.00 . A A . 25 LYS N 1 1
21 29481 1 1 25 LYS NZ N -14.397 4.552 10.263 1.00 . A A . 25 LYS NZ 1 1
21 29482 1 1 25 LYS O O -9.197 7.259 8.322 1.00 . A A . 25 LYS O 1 1
21 29483 1 1 26 LEU C C -6.347 7.677 8.391 1.00 . A A . 26 LEU C 1 1
21 29484 1 1 26 LEU CA C -6.697 6.439 9.218 1.00 . A A . 26 LEU CA 1 1
21 29485 1 1 26 LEU CB C -5.480 5.609 9.629 1.00 . A A . 26 LEU CB 1 1
21 29486 1 1 26 LEU CD1 C -4.423 6.243 11.829 1.00 . A A . 26 LEU CD1 1 1
21 29487 1 1 26 LEU CD2 C -2.983 5.932 9.764 1.00 . A A . 26 LEU CD2 1 1
21 29488 1 1 26 LEU CG C -4.343 6.376 10.307 1.00 . A A . 26 LEU CG 1 1
21 29489 1 1 26 LEU H H -7.342 4.687 8.295 1.00 . A A . 26 LEU H 1 1
21 29490 1 1 26 LEU HA H -7.190 6.764 10.135 1.00 . A A . 26 LEU HA 1 1
21 29491 1 1 26 LEU HB2 H -5.813 4.820 10.304 1.00 . A A . 26 LEU HB2 1 1
21 29492 1 1 26 LEU HB3 H -5.082 5.119 8.740 1.00 . A A . 26 LEU HB3 1 1
21 29493 1 1 26 LEU HD11 H -5.411 6.553 12.169 1.00 . A A . 26 LEU HD11 1 1
21 29494 1 1 26 LEU HD12 H -4.250 5.205 12.113 1.00 . A A . 26 LEU HD12 1 1
21 29495 1 1 26 LEU HD13 H -3.665 6.877 12.290 1.00 . A A . 26 LEU HD13 1 1
21 29496 1 1 26 LEU HD21 H -3.082 4.957 9.287 1.00 . A A . 26 LEU HD21 1 1
21 29497 1 1 26 LEU HD22 H -2.629 6.660 9.034 1.00 . A A . 26 LEU HD22 1 1
21 29498 1 1 26 LEU HD23 H -2.269 5.865 10.585 1.00 . A A . 26 LEU HD23 1 1
21 29499 1 1 26 LEU HG H -4.455 7.433 10.069 1.00 . A A . 26 LEU HG 1 1
21 29500 1 1 26 LEU N N -7.645 5.622 8.480 1.00 . A A . 26 LEU N 1 1
21 29501 1 1 26 LEU O O -6.149 8.760 8.942 1.00 . A A . 26 LEU O 1 1
21 29502 1 1 27 HIS C C -7.077 9.603 6.199 1.00 . A A . 27 HIS C 1 1
21 29503 1 1 27 HIS CA C -5.956 8.563 6.175 1.00 . A A . 27 HIS CA 1 1
21 29504 1 1 27 HIS CB C -5.671 8.030 4.769 1.00 . A A . 27 HIS CB 1 1
21 29505 1 1 27 HIS CD2 C -6.176 9.384 2.592 1.00 . A A . 27 HIS CD2 1 1
21 29506 1 1 27 HIS CE1 C -4.563 10.854 2.757 1.00 . A A . 27 HIS CE1 1 1
21 29507 1 1 27 HIS CG C -5.478 9.109 3.731 1.00 . A A . 27 HIS CG 1 1
21 29508 1 1 27 HIS H H -6.441 6.593 6.644 1.00 . A A . 27 HIS H 1 1
21 29509 1 1 27 HIS HA H -5.040 9.022 6.549 1.00 . A A . 27 HIS HA 1 1
21 29510 1 1 27 HIS HB2 H -4.776 7.408 4.802 1.00 . A A . 27 HIS HB2 1 1
21 29511 1 1 27 HIS HB3 H -6.496 7.387 4.462 1.00 . A A . 27 HIS HB3 1 1
21 29512 1 1 27 HIS HD1 H -3.783 10.117 4.533 1.00 . A A . 27 HIS HD1 1 1
21 29513 1 1 27 HIS HD2 H -7.041 8.831 2.225 1.00 . A A . 27 HIS HD2 1 1
21 29514 1 1 27 HIS HE1 H -3.910 11.698 2.534 1.00 . A A . 27 HIS HE1 1 1
21 29515 1 1 27 HIS HE2 H -5.896 10.824 1.124 1.00 . A A . 27 HIS HE2 1 1
21 29516 1 1 27 HIS N N -6.280 7.477 7.083 1.00 . A A . 27 HIS N 1 1
21 29517 1 1 27 HIS ND1 N -4.468 10.052 3.808 1.00 . A A . 27 HIS ND1 1 1
21 29518 1 1 27 HIS NE2 N -5.622 10.438 2.004 1.00 . A A . 27 HIS NE2 1 1
21 29519 1 1 27 HIS O O -6.822 10.794 6.365 1.00 . A A . 27 HIS O 1 1
21 29520 1 1 28 GLU C C -9.530 10.778 7.336 1.00 . A A . 28 GLU C 1 1
21 29521 1 1 28 GLU CA C -9.459 9.986 6.029 1.00 . A A . 28 GLU CA 1 1
21 29522 1 1 28 GLU CB C -10.745 9.188 5.802 1.00 . A A . 28 GLU CB 1 1
21 29523 1 1 28 GLU CD C -11.708 6.942 5.178 1.00 . A A . 28 GLU CD 1 1
21 29524 1 1 28 GLU CG C -10.433 7.717 5.518 1.00 . A A . 28 GLU CG 1 1
21 29525 1 1 28 GLU H H -8.497 8.144 5.893 1.00 . A A . 28 GLU H 1 1
21 29526 1 1 28 GLU HA H -9.311 10.668 5.191 1.00 . A A . 28 GLU HA 1 1
21 29527 1 1 28 GLU HB2 H -11.385 9.264 6.681 1.00 . A A . 28 GLU HB2 1 1
21 29528 1 1 28 GLU HB3 H -11.300 9.613 4.966 1.00 . A A . 28 GLU HB3 1 1
21 29529 1 1 28 GLU HG2 H -9.728 7.645 4.690 1.00 . A A . 28 GLU HG2 1 1
21 29530 1 1 28 GLU HG3 H -9.952 7.269 6.387 1.00 . A A . 28 GLU HG3 1 1
21 29531 1 1 28 GLU N N -8.298 9.115 6.028 1.00 . A A . 28 GLU N 1 1
21 29532 1 1 28 GLU O O -10.085 11.875 7.372 1.00 . A A . 28 GLU O 1 1
21 29533 1 1 28 GLU OE1 O -12.694 7.115 5.927 1.00 . A A . 28 GLU OE1 1 1
21 29534 1 1 28 GLU OE2 O -11.668 6.194 4.177 1.00 . A A . 28 GLU OE2 1 1
21 29535 1 1 29 ASP C C -7.713 11.723 9.800 1.00 . A A . 29 ASP C 1 1
21 29536 1 1 29 ASP CA C -8.949 10.828 9.684 1.00 . A A . 29 ASP CA 1 1
21 29537 1 1 29 ASP CB C -8.887 9.788 10.803 1.00 . A A . 29 ASP CB 1 1
21 29538 1 1 29 ASP CG C -10.241 9.215 11.228 1.00 . A A . 29 ASP CG 1 1
21 29539 1 1 29 ASP H H -8.509 9.299 8.339 1.00 . A A . 29 ASP H 1 1
21 29540 1 1 29 ASP HA H -9.880 11.394 9.733 1.00 . A A . 29 ASP HA 1 1
21 29541 1 1 29 ASP HB2 H -8.247 8.967 10.481 1.00 . A A . 29 ASP HB2 1 1
21 29542 1 1 29 ASP HB3 H -8.411 10.240 11.673 1.00 . A A . 29 ASP HB3 1 1
21 29543 1 1 29 ASP N N -8.959 10.191 8.377 1.00 . A A . 29 ASP N 1 1
21 29544 1 1 29 ASP O O -7.647 12.584 10.677 1.00 . A A . 29 ASP O 1 1
21 29545 1 1 29 ASP OD1 O -10.852 8.520 10.388 1.00 . A A . 29 ASP OD1 1 1
21 29546 1 1 29 ASP OD2 O -10.633 9.485 12.384 1.00 . A A . 29 ASP OD2 1 1
21 29547 1 1 30 GLY C C -4.586 11.794 10.000 1.00 . A A . 30 GLY C 1 1
21 29548 1 1 30 GLY CA C -5.535 12.263 8.897 1.00 . A A . 30 GLY CA 1 1
21 29549 1 1 30 GLY H H -6.827 10.787 8.195 1.00 . A A . 30 GLY H 1 1
21 29550 1 1 30 GLY HA2 H -5.047 12.167 7.927 1.00 . A A . 30 GLY HA2 1 1
21 29551 1 1 30 GLY HA3 H -5.766 13.319 9.034 1.00 . A A . 30 GLY HA3 1 1
21 29552 1 1 30 GLY N N -6.765 11.489 8.905 1.00 . A A . 30 GLY N 1 1
21 29553 1 1 30 GLY O O -3.701 12.538 10.421 1.00 . A A . 30 GLY O 1 1
21 29554 1 1 31 GLU C C -2.899 9.084 10.876 1.00 . A A . 31 GLU C 1 1
21 29555 1 1 31 GLU CA C -3.975 9.985 11.486 1.00 . A A . 31 GLU CA 1 1
21 29556 1 1 31 GLU CB C -4.828 9.215 12.495 1.00 . A A . 31 GLU CB 1 1
21 29557 1 1 31 GLU CD C -4.743 10.905 14.366 1.00 . A A . 31 GLU CD 1 1
21 29558 1 1 31 GLU CG C -5.643 10.172 13.368 1.00 . A A . 31 GLU CG 1 1
21 29559 1 1 31 GLU H H -5.523 9.964 10.092 1.00 . A A . 31 GLU H 1 1
21 29560 1 1 31 GLU HA H -3.507 10.834 11.987 1.00 . A A . 31 GLU HA 1 1
21 29561 1 1 31 GLU HB2 H -5.500 8.538 11.968 1.00 . A A . 31 GLU HB2 1 1
21 29562 1 1 31 GLU HB3 H -4.186 8.600 13.126 1.00 . A A . 31 GLU HB3 1 1
21 29563 1 1 31 GLU HG2 H -6.157 10.896 12.738 1.00 . A A . 31 GLU HG2 1 1
21 29564 1 1 31 GLU HG3 H -6.410 9.616 13.907 1.00 . A A . 31 GLU HG3 1 1
21 29565 1 1 31 GLU N N -4.801 10.563 10.439 1.00 . A A . 31 GLU N 1 1
21 29566 1 1 31 GLU O O -2.897 8.841 9.671 1.00 . A A . 31 GLU O 1 1
21 29567 1 1 31 GLU OE1 O -3.748 10.283 14.796 1.00 . A A . 31 GLU OE1 1 1
21 29568 1 1 31 GLU OE2 O -5.069 12.071 14.673 1.00 . A A . 31 GLU OE2 1 1
21 29569 1 1 32 THR C C -0.906 6.462 12.135 1.00 . A A . 32 THR C 1 1
21 29570 1 1 32 THR CA C -0.931 7.744 11.300 1.00 . A A . 32 THR CA 1 1
21 29571 1 1 32 THR CB C 0.375 8.539 11.369 1.00 . A A . 32 THR CB 1 1
21 29572 1 1 32 THR CG2 C 0.383 9.734 10.414 1.00 . A A . 32 THR CG2 1 1
21 29573 1 1 32 THR H H -2.018 8.815 12.717 1.00 . A A . 32 THR H 1 1
21 29574 1 1 32 THR HA H -1.124 7.449 10.268 1.00 . A A . 32 THR HA 1 1
21 29575 1 1 32 THR HB H 1.233 7.893 11.191 1.00 . A A . 32 THR HB 1 1
21 29576 1 1 32 THR HG1 H 0.778 8.515 13.328 1.00 . A A . 32 THR HG1 1 1
21 29577 1 1 32 THR HG21 H -0.564 9.776 9.876 1.00 . A A . 32 THR HG21 1 1
21 29578 1 1 32 THR HG22 H 0.517 10.653 10.984 1.00 . A A . 32 THR HG22 1 1
21 29579 1 1 32 THR HG23 H 1.200 9.626 9.702 1.00 . A A . 32 THR HG23 1 1
21 29580 1 1 32 THR N N -2.010 8.613 11.739 1.00 . A A . 32 THR N 1 1
21 29581 1 1 32 THR O O -1.691 6.311 13.071 1.00 . A A . 32 THR O 1 1
21 29582 1 1 32 THR OG1 O 0.352 9.130 12.665 1.00 . A A . 32 THR OG1 1 1
21 29583 1 1 33 VAL C C 1.609 4.095 12.847 1.00 . A A . 33 VAL C 1 1
21 29584 1 1 33 VAL CA C 0.141 4.308 12.471 1.00 . A A . 33 VAL CA 1 1
21 29585 1 1 33 VAL CB C -0.429 3.171 11.621 1.00 . A A . 33 VAL CB 1 1
21 29586 1 1 33 VAL CG1 C -1.666 3.632 10.845 1.00 . A A . 33 VAL CG1 1 1
21 29587 1 1 33 VAL CG2 C 0.633 2.609 10.674 1.00 . A A . 33 VAL CG2 1 1
21 29588 1 1 33 VAL H H 0.638 5.702 11.006 1.00 . A A . 33 VAL H 1 1
21 29589 1 1 33 VAL HA H -0.450 4.374 13.385 1.00 . A A . 33 VAL HA 1 1
21 29590 1 1 33 VAL HB H -0.735 2.370 12.293 1.00 . A A . 33 VAL HB 1 1
21 29591 1 1 33 VAL HG11 H -2.297 4.236 11.497 1.00 . A A . 33 VAL HG11 1 1
21 29592 1 1 33 VAL HG12 H -1.355 4.227 9.987 1.00 . A A . 33 VAL HG12 1 1
21 29593 1 1 33 VAL HG13 H -2.225 2.761 10.502 1.00 . A A . 33 VAL HG13 1 1
21 29594 1 1 33 VAL HG21 H 1.515 2.324 11.246 1.00 . A A . 33 VAL HG21 1 1
21 29595 1 1 33 VAL HG22 H 0.235 1.734 10.159 1.00 . A A . 33 VAL HG22 1 1
21 29596 1 1 33 VAL HG23 H 0.905 3.368 9.941 1.00 . A A . 33 VAL HG23 1 1
21 29597 1 1 33 VAL N N 0.003 5.572 11.767 1.00 . A A . 33 VAL N 1 1
21 29598 1 1 33 VAL O O 2.491 4.193 11.996 1.00 . A A . 33 VAL O 1 1
21 29599 1 1 34 GLY C C 3.898 4.905 14.855 1.00 . A A . 34 GLY C 1 1
21 29600 1 1 34 GLY CA C 3.169 3.580 14.622 1.00 . A A . 34 GLY CA 1 1
21 29601 1 1 34 GLY H H 1.100 3.729 14.807 1.00 . A A . 34 GLY H 1 1
21 29602 1 1 34 GLY HA2 H 3.125 3.016 15.553 1.00 . A A . 34 GLY HA2 1 1
21 29603 1 1 34 GLY HA3 H 3.728 2.974 13.908 1.00 . A A . 34 GLY HA3 1 1
21 29604 1 1 34 GLY N N 1.824 3.808 14.122 1.00 . A A . 34 GLY N 1 1
21 29605 1 1 34 GLY O O 3.272 5.914 15.173 1.00 . A A . 34 GLY O 1 1
21 29606 1 1 35 SER C C 6.247 6.749 13.539 1.00 . A A . 35 SER C 1 1
21 29607 1 1 35 SER CA C 6.033 6.042 14.878 1.00 . A A . 35 SER CA 1 1
21 29608 1 1 35 SER CB C 7.380 5.683 15.510 1.00 . A A . 35 SER CB 1 1
21 29609 1 1 35 SER H H 5.714 4.032 14.430 1.00 . A A . 35 SER H 1 1
21 29610 1 1 35 SER HA H 5.470 6.677 15.561 1.00 . A A . 35 SER HA 1 1
21 29611 1 1 35 SER HB2 H 7.971 5.105 14.799 1.00 . A A . 35 SER HB2 1 1
21 29612 1 1 35 SER HB3 H 7.936 6.596 15.719 1.00 . A A . 35 SER HB3 1 1
21 29613 1 1 35 SER HG H 6.501 5.341 17.276 1.00 . A A . 35 SER HG 1 1
21 29614 1 1 35 SER N N 5.212 4.858 14.689 1.00 . A A . 35 SER N 1 1
21 29615 1 1 35 SER O O 6.643 7.913 13.504 1.00 . A A . 35 SER O 1 1
21 29616 1 1 35 SER OG O 7.222 4.937 16.713 1.00 . A A . 35 SER OG 1 1
21 29617 1 1 36 ASN C C 4.953 7.480 10.815 1.00 . A A . 36 ASN C 1 1
21 29618 1 1 36 ASN CA C 6.134 6.560 11.130 1.00 . A A . 36 ASN CA 1 1
21 29619 1 1 36 ASN CB C 6.157 5.445 10.082 1.00 . A A . 36 ASN CB 1 1
21 29620 1 1 36 ASN CG C 7.576 5.218 9.556 1.00 . A A . 36 ASN CG 1 1
21 29621 1 1 36 ASN H H 5.654 5.071 12.505 1.00 . A A . 36 ASN H 1 1
21 29622 1 1 36 ASN HA H 7.085 7.093 11.148 1.00 . A A . 36 ASN HA 1 1
21 29623 1 1 36 ASN HB2 H 5.776 4.523 10.519 1.00 . A A . 36 ASN HB2 1 1
21 29624 1 1 36 ASN HB3 H 5.496 5.705 9.255 1.00 . A A . 36 ASN HB3 1 1
21 29625 1 1 36 ASN HD21 H 6.809 3.954 8.173 1.00 . A A . 36 ASN HD21 1 1
21 29626 1 1 36 ASN HD22 H 8.528 4.161 8.115 1.00 . A A . 36 ASN HD22 1 1
21 29627 1 1 36 ASN N N 5.976 6.017 12.468 1.00 . A A . 36 ASN N 1 1
21 29628 1 1 36 ASN ND2 N 7.643 4.374 8.530 1.00 . A A . 36 ASN ND2 1 1
21 29629 1 1 36 ASN O O 4.226 7.893 11.717 1.00 . A A . 36 ASN O 1 1
21 29630 1 1 36 ASN OD1 O 8.544 5.771 10.049 1.00 . A A . 36 ASN OD1 1 1
21 29631 1 1 37 SER C C 2.890 7.928 8.013 1.00 . A A . 37 SER C 1 1
21 29632 1 1 37 SER CA C 3.717 8.637 9.088 1.00 . A A . 37 SER CA 1 1
21 29633 1 1 37 SER CB C 4.257 9.964 8.551 1.00 . A A . 37 SER CB 1 1
21 29634 1 1 37 SER H H 5.394 7.433 8.805 1.00 . A A . 37 SER H 1 1
21 29635 1 1 37 SER HA H 3.113 8.824 9.975 1.00 . A A . 37 SER HA 1 1
21 29636 1 1 37 SER HB2 H 3.446 10.527 8.090 1.00 . A A . 37 SER HB2 1 1
21 29637 1 1 37 SER HB3 H 4.631 10.565 9.380 1.00 . A A . 37 SER HB3 1 1
21 29638 1 1 37 SER HG H 5.059 10.210 6.733 1.00 . A A . 37 SER HG 1 1
21 29639 1 1 37 SER N N 4.798 7.774 9.532 1.00 . A A . 37 SER N 1 1
21 29640 1 1 37 SER O O 2.585 8.511 6.974 1.00 . A A . 37 SER O 1 1
21 29641 1 1 37 SER OG O 5.300 9.770 7.598 1.00 . A A . 37 SER OG 1 1
21 29642 1 1 38 TYR C C 0.290 5.850 7.793 1.00 . A A . 38 TYR C 1 1
21 29643 1 1 38 TYR CA C 1.761 5.886 7.374 1.00 . A A . 38 TYR CA 1 1
21 29644 1 1 38 TYR CB C 2.334 4.470 7.442 1.00 . A A . 38 TYR CB 1 1
21 29645 1 1 38 TYR CD1 C 4.684 5.303 7.067 1.00 . A A . 38 TYR CD1 1 1
21 29646 1 1 38 TYR CD2 C 4.037 3.240 6.047 1.00 . A A . 38 TYR CD2 1 1
21 29647 1 1 38 TYR CE1 C 5.999 5.173 6.492 1.00 . A A . 38 TYR CE1 1 1
21 29648 1 1 38 TYR CE2 C 5.351 3.111 5.472 1.00 . A A . 38 TYR CE2 1 1
21 29649 1 1 38 TYR CG C 3.731 4.332 6.832 1.00 . A A . 38 TYR CG 1 1
21 29650 1 1 38 TYR CZ C 6.267 4.084 5.723 1.00 . A A . 38 TYR CZ 1 1
21 29651 1 1 38 TYR H H 2.799 6.215 9.150 1.00 . A A . 38 TYR H 1 1
21 29652 1 1 38 TYR HA H 1.839 6.346 6.389 1.00 . A A . 38 TYR HA 1 1
21 29653 1 1 38 TYR HB2 H 2.372 4.153 8.484 1.00 . A A . 38 TYR HB2 1 1
21 29654 1 1 38 TYR HB3 H 1.656 3.790 6.927 1.00 . A A . 38 TYR HB3 1 1
21 29655 1 1 38 TYR HD1 H 4.442 6.166 7.687 1.00 . A A . 38 TYR HD1 1 1
21 29656 1 1 38 TYR HD2 H 3.283 2.473 5.862 1.00 . A A . 38 TYR HD2 1 1
21 29657 1 1 38 TYR HE1 H 6.761 5.932 6.670 1.00 . A A . 38 TYR HE1 1 1
21 29658 1 1 38 TYR HE2 H 5.606 2.253 4.851 1.00 . A A . 38 TYR HE2 1 1
21 29659 1 1 38 TYR HH H 7.472 4.146 4.199 1.00 . A A . 38 TYR HH 1 1
21 29660 1 1 38 TYR N N 2.548 6.681 8.302 1.00 . A A . 38 TYR N 1 1
21 29661 1 1 38 TYR O O -0.019 5.810 8.984 1.00 . A A . 38 TYR O 1 1
21 29662 1 1 38 TYR OH O 7.508 3.962 5.181 1.00 . A A . 38 TYR OH 1 1
21 29663 1 1 39 PRO C C 0.348 7.311 5.019 1.00 . A A . 39 PRO C 1 1
21 29664 1 1 39 PRO CA C -0.150 5.912 5.386 1.00 . A A . 39 PRO CA 1 1
21 29665 1 1 39 PRO CB C -1.353 5.477 4.565 1.00 . A A . 39 PRO CB 1 1
21 29666 1 1 39 PRO CD C -2.055 5.837 6.892 1.00 . A A . 39 PRO CD 1 1
21 29667 1 1 39 PRO CG C -2.561 5.649 5.471 1.00 . A A . 39 PRO CG 1 1
21 29668 1 1 39 PRO HA H 0.631 5.301 5.254 1.00 . A A . 39 PRO HA 1 1
21 29669 1 1 39 PRO HB2 H -1.451 6.082 3.664 1.00 . A A . 39 PRO HB2 1 1
21 29670 1 1 39 PRO HB3 H -1.251 4.441 4.243 1.00 . A A . 39 PRO HB3 1 1
21 29671 1 1 39 PRO HD2 H -2.433 6.763 7.327 1.00 . A A . 39 PRO HD2 1 1
21 29672 1 1 39 PRO HD3 H -2.381 5.024 7.539 1.00 . A A . 39 PRO HD3 1 1
21 29673 1 1 39 PRO HG2 H -3.152 6.509 5.159 1.00 . A A . 39 PRO HG2 1 1
21 29674 1 1 39 PRO HG3 H -3.212 4.777 5.410 1.00 . A A . 39 PRO HG3 1 1
21 29675 1 1 39 PRO N N -0.600 5.865 6.767 1.00 . A A . 39 PRO N 1 1
21 29676 1 1 39 PRO O O 0.553 8.151 5.895 1.00 . A A . 39 PRO O 1 1
21 29677 1 1 40 HIS C C 1.197 8.730 1.715 1.00 . A A . 40 HIS C 1 1
21 29678 1 1 40 HIS CA C 1.000 8.803 3.231 1.00 . A A . 40 HIS CA 1 1
21 29679 1 1 40 HIS CB C 2.264 9.239 3.972 1.00 . A A . 40 HIS CB 1 1
21 29680 1 1 40 HIS CD2 C 4.082 7.402 4.363 1.00 . A A . 40 HIS CD2 1 1
21 29681 1 1 40 HIS CE1 C 5.214 7.686 2.512 1.00 . A A . 40 HIS CE1 1 1
21 29682 1 1 40 HIS CG C 3.481 8.403 3.656 1.00 . A A . 40 HIS CG 1 1
21 29683 1 1 40 HIS H H 0.360 6.832 3.018 1.00 . A A . 40 HIS H 1 1
21 29684 1 1 40 HIS HA H 0.217 9.529 3.451 1.00 . A A . 40 HIS HA 1 1
21 29685 1 1 40 HIS HB2 H 2.478 10.280 3.725 1.00 . A A . 40 HIS HB2 1 1
21 29686 1 1 40 HIS HB3 H 2.076 9.198 5.045 1.00 . A A . 40 HIS HB3 1 1
21 29687 1 1 40 HIS HD1 H 4.030 9.219 1.767 1.00 . A A . 40 HIS HD1 1 1
21 29688 1 1 40 HIS HD2 H 3.758 7.022 5.331 1.00 . A A . 40 HIS HD2 1 1
21 29689 1 1 40 HIS HE1 H 5.970 7.562 1.737 1.00 . A A . 40 HIS HE1 1 1
21 29690 1 1 40 HIS HE2 H 5.783 6.278 3.975 1.00 . A A . 40 HIS HE2 1 1
21 29691 1 1 40 HIS N N 0.529 7.520 3.724 1.00 . A A . 40 HIS N 1 1
21 29692 1 1 40 HIS ND1 N 4.218 8.559 2.495 1.00 . A A . 40 HIS ND1 1 1
21 29693 1 1 40 HIS NE2 N 5.129 6.970 3.669 1.00 . A A . 40 HIS NE2 1 1
21 29694 1 1 40 HIS O O 1.096 7.655 1.124 1.00 . A A . 40 HIS O 1 1
21 29695 1 1 41 LYS C C 2.742 8.937 -0.719 1.00 . A A . 41 LYS C 1 1
21 29696 1 1 41 LYS CA C 1.687 9.966 -0.306 1.00 . A A . 41 LYS CA 1 1
21 29697 1 1 41 LYS CB C 2.032 11.398 -0.717 1.00 . A A . 41 LYS CB 1 1
21 29698 1 1 41 LYS CD C 0.787 11.226 -2.903 1.00 . A A . 41 LYS CD 1 1
21 29699 1 1 41 LYS CE C 0.259 12.456 -3.645 1.00 . A A . 41 LYS CE 1 1
21 29700 1 1 41 LYS CG C 2.133 11.522 -2.239 1.00 . A A . 41 LYS CG 1 1
21 29701 1 1 41 LYS H H 1.555 10.755 1.618 1.00 . A A . 41 LYS H 1 1
21 29702 1 1 41 LYS HA H 0.745 9.709 -0.790 1.00 . A A . 41 LYS HA 1 1
21 29703 1 1 41 LYS HB2 H 1.270 12.082 -0.343 1.00 . A A . 41 LYS HB2 1 1
21 29704 1 1 41 LYS HB3 H 2.977 11.694 -0.261 1.00 . A A . 41 LYS HB3 1 1
21 29705 1 1 41 LYS HD2 H 0.897 10.396 -3.601 1.00 . A A . 41 LYS HD2 1 1
21 29706 1 1 41 LYS HD3 H 0.065 10.914 -2.148 1.00 . A A . 41 LYS HD3 1 1
21 29707 1 1 41 LYS HE2 H 1.090 13.011 -4.079 1.00 . A A . 41 LYS HE2 1 1
21 29708 1 1 41 LYS HE3 H -0.382 12.144 -4.470 1.00 . A A . 41 LYS HE3 1 1
21 29709 1 1 41 LYS HG2 H 2.460 12.529 -2.504 1.00 . A A . 41 LYS HG2 1 1
21 29710 1 1 41 LYS HG3 H 2.887 10.832 -2.614 1.00 . A A . 41 LYS HG3 1 1
21 29711 1 1 41 LYS HZ1 H -0.093 13.290 -1.812 1.00 . A A . 41 LYS HZ1 1 1
21 29712 1 1 41 LYS HZ2 H -0.475 14.271 -3.059 1.00 . A A . 41 LYS HZ2 1 1
21 29713 1 1 41 LYS HZ3 H -1.451 13.019 -2.676 1.00 . A A . 41 LYS HZ3 1 1
21 29714 1 1 41 LYS N N 1.475 9.885 1.129 1.00 . A A . 41 LYS N 1 1
21 29715 1 1 41 LYS NZ N -0.502 13.329 -2.723 1.00 . A A . 41 LYS NZ 1 1
21 29716 1 1 41 LYS O O 3.498 8.448 0.118 1.00 . A A . 41 LYS O 1 1
21 29717 1 1 42 TYR C C 4.008 7.966 -4.016 1.00 . A A . 42 TYR C 1 1
21 29718 1 1 42 TYR CA C 3.706 7.676 -2.545 1.00 . A A . 42 TYR CA 1 1
21 29719 1 1 42 TYR CB C 3.028 6.309 -2.435 1.00 . A A . 42 TYR CB 1 1
21 29720 1 1 42 TYR CD1 C 3.518 5.125 -4.605 1.00 . A A . 42 TYR CD1 1 1
21 29721 1 1 42 TYR CD2 C 4.533 4.295 -2.607 1.00 . A A . 42 TYR CD2 1 1
21 29722 1 1 42 TYR CE1 C 4.165 4.087 -5.365 1.00 . A A . 42 TYR CE1 1 1
21 29723 1 1 42 TYR CE2 C 5.180 3.257 -3.367 1.00 . A A . 42 TYR CE2 1 1
21 29724 1 1 42 TYR CG C 3.715 5.206 -3.242 1.00 . A A . 42 TYR CG 1 1
21 29725 1 1 42 TYR CZ C 4.964 3.204 -4.708 1.00 . A A . 42 TYR CZ 1 1
21 29726 1 1 42 TYR H H 2.137 9.040 -2.684 1.00 . A A . 42 TYR H 1 1
21 29727 1 1 42 TYR HA H 4.628 7.758 -1.969 1.00 . A A . 42 TYR HA 1 1
21 29728 1 1 42 TYR HB2 H 2.998 6.014 -1.386 1.00 . A A . 42 TYR HB2 1 1
21 29729 1 1 42 TYR HB3 H 1.994 6.400 -2.769 1.00 . A A . 42 TYR HB3 1 1
21 29730 1 1 42 TYR HD1 H 2.871 5.845 -5.107 1.00 . A A . 42 TYR HD1 1 1
21 29731 1 1 42 TYR HD2 H 4.689 4.359 -1.530 1.00 . A A . 42 TYR HD2 1 1
21 29732 1 1 42 TYR HE1 H 4.018 4.011 -6.443 1.00 . A A . 42 TYR HE1 1 1
21 29733 1 1 42 TYR HE2 H 5.829 2.530 -2.877 1.00 . A A . 42 TYR HE2 1 1
21 29734 1 1 42 TYR HH H 6.569 2.337 -5.382 1.00 . A A . 42 TYR HH 1 1
21 29735 1 1 42 TYR N N 2.756 8.638 -2.010 1.00 . A A . 42 TYR N 1 1
21 29736 1 1 42 TYR O O 4.633 7.153 -4.696 1.00 . A A . 42 TYR O 1 1
21 29737 1 1 42 TYR OH O 5.576 2.224 -5.426 1.00 . A A . 42 TYR OH 1 1
21 29738 1 1 43 ASN C C 4.771 8.583 -6.500 1.00 . A A . 43 ASN C 1 1
21 29739 1 1 43 ASN CA C 3.765 9.531 -5.844 1.00 . A A . 43 ASN CA 1 1
21 29740 1 1 43 ASN CB C 4.334 10.948 -5.918 1.00 . A A . 43 ASN CB 1 1
21 29741 1 1 43 ASN CG C 3.231 11.967 -6.217 1.00 . A A . 43 ASN CG 1 1
21 29742 1 1 43 ASN H H 3.043 9.780 -3.905 1.00 . A A . 43 ASN H 1 1
21 29743 1 1 43 ASN HA H 2.782 9.485 -6.312 1.00 . A A . 43 ASN HA 1 1
21 29744 1 1 43 ASN HB2 H 4.820 11.200 -4.975 1.00 . A A . 43 ASN HB2 1 1
21 29745 1 1 43 ASN HB3 H 5.098 10.997 -6.694 1.00 . A A . 43 ASN HB3 1 1
21 29746 1 1 43 ASN HD21 H 1.940 10.803 -5.178 1.00 . A A . 43 ASN HD21 1 1
21 29747 1 1 43 ASN HD22 H 1.261 12.251 -5.845 1.00 . A A . 43 ASN HD22 1 1
21 29748 1 1 43 ASN N N 3.551 9.124 -4.466 1.00 . A A . 43 ASN N 1 1
21 29749 1 1 43 ASN ND2 N 2.047 11.648 -5.704 1.00 . A A . 43 ASN ND2 1 1
21 29750 1 1 43 ASN O O 5.971 8.850 -6.500 1.00 . A A . 43 ASN O 1 1
21 29751 1 1 43 ASN OD1 O 3.442 12.976 -6.869 1.00 . A A . 43 ASN OD1 1 1
21 29752 1 1 44 ASN C C 6.043 7.214 -8.657 1.00 . A A . 44 ASN C 1 1
21 29753 1 1 44 ASN CA C 5.080 6.506 -7.701 1.00 . A A . 44 ASN CA 1 1
21 29754 1 1 44 ASN CB C 4.236 5.526 -8.519 1.00 . A A . 44 ASN CB 1 1
21 29755 1 1 44 ASN CG C 3.800 6.153 -9.845 1.00 . A A . 44 ASN CG 1 1
21 29756 1 1 44 ASN H H 3.265 7.286 -7.038 1.00 . A A . 44 ASN H 1 1
21 29757 1 1 44 ASN HA H 5.599 5.988 -6.894 1.00 . A A . 44 ASN HA 1 1
21 29758 1 1 44 ASN HB2 H 4.809 4.620 -8.712 1.00 . A A . 44 ASN HB2 1 1
21 29759 1 1 44 ASN HB3 H 3.357 5.233 -7.945 1.00 . A A . 44 ASN HB3 1 1
21 29760 1 1 44 ASN HD21 H 5.678 5.860 -10.545 1.00 . A A . 44 ASN HD21 1 1
21 29761 1 1 44 ASN HD22 H 4.579 6.603 -11.659 1.00 . A A . 44 ASN HD22 1 1
21 29762 1 1 44 ASN N N 4.243 7.495 -7.043 1.00 . A A . 44 ASN N 1 1
21 29763 1 1 44 ASN ND2 N 4.766 6.211 -10.759 1.00 . A A . 44 ASN ND2 1 1
21 29764 1 1 44 ASN O O 5.901 8.408 -8.915 1.00 . A A . 44 ASN O 1 1
21 29765 1 1 44 ASN OD1 O 2.664 6.558 -10.027 1.00 . A A . 44 ASN OD1 1 1
21 29766 1 1 45 TYR C C 8.861 5.871 -10.657 1.00 . A A . 45 TYR C 1 1
21 29767 1 1 45 TYR CA C 7.987 6.985 -10.077 1.00 . A A . 45 TYR CA 1 1
21 29768 1 1 45 TYR CB C 8.864 7.928 -9.252 1.00 . A A . 45 TYR CB 1 1
21 29769 1 1 45 TYR CD1 C 7.416 9.775 -10.173 1.00 . A A . 45 TYR CD1 1 1
21 29770 1 1 45 TYR CD2 C 9.132 10.352 -8.613 1.00 . A A . 45 TYR CD2 1 1
21 29771 1 1 45 TYR CE1 C 7.032 11.160 -10.264 1.00 . A A . 45 TYR CE1 1 1
21 29772 1 1 45 TYR CE2 C 8.749 11.737 -8.704 1.00 . A A . 45 TYR CE2 1 1
21 29773 1 1 45 TYR CG C 8.457 9.399 -9.349 1.00 . A A . 45 TYR CG 1 1
21 29774 1 1 45 TYR CZ C 7.718 12.073 -9.525 1.00 . A A . 45 TYR CZ 1 1
21 29775 1 1 45 TYR H H 7.109 5.475 -8.941 1.00 . A A . 45 TYR H 1 1
21 29776 1 1 45 TYR HA H 7.453 7.478 -10.890 1.00 . A A . 45 TYR HA 1 1
21 29777 1 1 45 TYR HB2 H 8.829 7.620 -8.208 1.00 . A A . 45 TYR HB2 1 1
21 29778 1 1 45 TYR HB3 H 9.898 7.825 -9.581 1.00 . A A . 45 TYR HB3 1 1
21 29779 1 1 45 TYR HD1 H 6.882 9.023 -10.755 1.00 . A A . 45 TYR HD1 1 1
21 29780 1 1 45 TYR HD2 H 9.955 10.055 -7.963 1.00 . A A . 45 TYR HD2 1 1
21 29781 1 1 45 TYR HE1 H 6.212 11.470 -10.910 1.00 . A A . 45 TYR HE1 1 1
21 29782 1 1 45 TYR HE2 H 9.274 12.499 -8.127 1.00 . A A . 45 TYR HE2 1 1
21 29783 1 1 45 TYR HH H 6.587 13.564 -8.998 1.00 . A A . 45 TYR HH 1 1
21 29784 1 1 45 TYR N N 7.001 6.446 -9.156 1.00 . A A . 45 TYR N 1 1
21 29785 1 1 45 TYR O O 9.141 5.857 -11.855 1.00 . A A . 45 TYR O 1 1
21 29786 1 1 45 TYR OH O 7.356 13.381 -9.611 1.00 . A A . 45 TYR OH 1 1
21 29787 1 1 46 GLU C C 9.588 3.253 -11.502 1.00 . A A . 46 GLU C 1 1
21 29788 1 1 46 GLU CA C 10.103 3.849 -10.191 1.00 . A A . 46 GLU CA 1 1
21 29789 1 1 46 GLU CB C 10.174 2.785 -9.093 1.00 . A A . 46 GLU CB 1 1
21 29790 1 1 46 GLU CD C 11.325 4.773 -8.053 1.00 . A A . 46 GLU CD 1 1
21 29791 1 1 46 GLU CG C 10.822 3.346 -7.826 1.00 . A A . 46 GLU CG 1 1
21 29792 1 1 46 GLU H H 9.035 4.983 -8.808 1.00 . A A . 46 GLU H 1 1
21 29793 1 1 46 GLU HA H 11.097 4.273 -10.342 1.00 . A A . 46 GLU HA 1 1
21 29794 1 1 46 GLU HB2 H 9.171 2.425 -8.866 1.00 . A A . 46 GLU HB2 1 1
21 29795 1 1 46 GLU HB3 H 10.748 1.928 -9.449 1.00 . A A . 46 GLU HB3 1 1
21 29796 1 1 46 GLU HG2 H 10.100 3.337 -7.010 1.00 . A A . 46 GLU HG2 1 1
21 29797 1 1 46 GLU HG3 H 11.653 2.708 -7.524 1.00 . A A . 46 GLU HG3 1 1
21 29798 1 1 46 GLU N N 9.267 4.964 -9.781 1.00 . A A . 46 GLU N 1 1
21 29799 1 1 46 GLU O O 10.325 2.565 -12.208 1.00 . A A . 46 GLU O 1 1
21 29800 1 1 46 GLU OE1 O 12.388 4.904 -8.699 1.00 . A A . 46 GLU OE1 1 1
21 29801 1 1 46 GLU OE2 O 10.636 5.700 -7.576 1.00 . A A . 46 GLU OE2 1 1
21 29802 1 1 47 GLY C C 6.556 2.076 -12.672 1.00 . A A . 47 GLY C 1 1
21 29803 1 1 47 GLY CA C 7.703 3.035 -13.000 1.00 . A A . 47 GLY CA 1 1
21 29804 1 1 47 GLY H H 7.733 4.095 -11.207 1.00 . A A . 47 GLY H 1 1
21 29805 1 1 47 GLY HA2 H 7.326 3.870 -13.591 1.00 . A A . 47 GLY HA2 1 1
21 29806 1 1 47 GLY HA3 H 8.446 2.523 -13.611 1.00 . A A . 47 GLY HA3 1 1
21 29807 1 1 47 GLY N N 8.326 3.536 -11.787 1.00 . A A . 47 GLY N 1 1
21 29808 1 1 47 GLY O O 6.544 0.936 -13.135 1.00 . A A . 47 GLY O 1 1
21 29809 1 1 48 PHE C C 3.236 2.149 -12.304 1.00 . A A . 48 PHE C 1 1
21 29810 1 1 48 PHE CA C 4.472 1.775 -11.483 1.00 . A A . 48 PHE CA 1 1
21 29811 1 1 48 PHE CB C 4.201 2.080 -10.009 1.00 . A A . 48 PHE CB 1 1
21 29812 1 1 48 PHE CD1 C 5.167 0.200 -8.664 1.00 . A A . 48 PHE CD1 1 1
21 29813 1 1 48 PHE CD2 C 6.253 2.289 -8.588 1.00 . A A . 48 PHE CD2 1 1
21 29814 1 1 48 PHE CE1 C 6.136 -0.336 -7.777 1.00 . A A . 48 PHE CE1 1 1
21 29815 1 1 48 PHE CE2 C 7.222 1.753 -7.700 1.00 . A A . 48 PHE CE2 1 1
21 29816 1 1 48 PHE CG C 5.245 1.501 -9.051 1.00 . A A . 48 PHE CG 1 1
21 29817 1 1 48 PHE CZ C 7.144 0.451 -7.313 1.00 . A A . 48 PHE CZ 1 1
21 29818 1 1 48 PHE H H 5.637 3.502 -11.507 1.00 . A A . 48 PHE H 1 1
21 29819 1 1 48 PHE HA H 4.725 0.731 -11.667 1.00 . A A . 48 PHE HA 1 1
21 29820 1 1 48 PHE HB2 H 4.158 3.160 -9.874 1.00 . A A . 48 PHE HB2 1 1
21 29821 1 1 48 PHE HB3 H 3.220 1.686 -9.741 1.00 . A A . 48 PHE HB3 1 1
21 29822 1 1 48 PHE HD1 H 4.360 -0.431 -9.037 1.00 . A A . 48 PHE HD1 1 1
21 29823 1 1 48 PHE HD2 H 6.316 3.332 -8.898 1.00 . A A . 48 PHE HD2 1 1
21 29824 1 1 48 PHE HE1 H 6.073 -1.380 -7.467 1.00 . A A . 48 PHE HE1 1 1
21 29825 1 1 48 PHE HE2 H 8.029 2.384 -7.329 1.00 . A A . 48 PHE HE2 1 1
21 29826 1 1 48 PHE HZ H 7.888 0.040 -6.632 1.00 . A A . 48 PHE HZ 1 1
21 29827 1 1 48 PHE N N 5.620 2.573 -11.878 1.00 . A A . 48 PHE N 1 1
21 29828 1 1 48 PHE O O 2.916 3.328 -12.449 1.00 . A A . 48 PHE O 1 1
21 29829 1 1 49 ASP C C 0.142 1.148 -12.742 1.00 . A A . 49 ASP C 1 1
21 29830 1 1 49 ASP CA C 1.381 1.329 -13.622 1.00 . A A . 49 ASP CA 1 1
21 29831 1 1 49 ASP CB C 1.303 0.313 -14.763 1.00 . A A . 49 ASP CB 1 1
21 29832 1 1 49 ASP CG C 2.654 -0.175 -15.289 1.00 . A A . 49 ASP CG 1 1
21 29833 1 1 49 ASP H H 2.841 0.167 -12.696 1.00 . A A . 49 ASP H 1 1
21 29834 1 1 49 ASP HA H 1.471 2.342 -14.014 1.00 . A A . 49 ASP HA 1 1
21 29835 1 1 49 ASP HB2 H 0.730 -0.550 -14.422 1.00 . A A . 49 ASP HB2 1 1
21 29836 1 1 49 ASP HB3 H 0.747 0.758 -15.589 1.00 . A A . 49 ASP HB3 1 1
21 29837 1 1 49 ASP N N 2.574 1.123 -12.819 1.00 . A A . 49 ASP N 1 1
21 29838 1 1 49 ASP O O -0.689 0.281 -13.005 1.00 . A A . 49 ASP O 1 1
21 29839 1 1 49 ASP OD1 O 3.273 -1.001 -14.584 1.00 . A A . 49 ASP OD1 1 1
21 29840 1 1 49 ASP OD2 O 3.037 0.290 -16.385 1.00 . A A . 49 ASP OD2 1 1
21 29841 1 1 50 PHE C C -2.388 2.143 -11.531 1.00 . A A . 50 PHE C 1 1
21 29842 1 1 50 PHE CA C -1.064 1.925 -10.795 1.00 . A A . 50 PHE CA 1 1
21 29843 1 1 50 PHE CB C -0.867 3.051 -9.779 1.00 . A A . 50 PHE CB 1 1
21 29844 1 1 50 PHE CD1 C 0.908 1.609 -8.758 1.00 . A A . 50 PHE CD1 1 1
21 29845 1 1 50 PHE CD2 C 0.733 3.839 -8.022 1.00 . A A . 50 PHE CD2 1 1
21 29846 1 1 50 PHE CE1 C 1.992 1.398 -7.866 1.00 . A A . 50 PHE CE1 1 1
21 29847 1 1 50 PHE CE2 C 1.818 3.629 -7.130 1.00 . A A . 50 PHE CE2 1 1
21 29848 1 1 50 PHE CG C 0.301 2.825 -8.818 1.00 . A A . 50 PHE CG 1 1
21 29849 1 1 50 PHE CZ C 2.424 2.413 -7.070 1.00 . A A . 50 PHE CZ 1 1
21 29850 1 1 50 PHE H H 0.740 2.684 -11.508 1.00 . A A . 50 PHE H 1 1
21 29851 1 1 50 PHE HA H -1.062 0.932 -10.342 1.00 . A A . 50 PHE HA 1 1
21 29852 1 1 50 PHE HB2 H -0.707 3.986 -10.315 1.00 . A A . 50 PHE HB2 1 1
21 29853 1 1 50 PHE HB3 H -1.783 3.168 -9.200 1.00 . A A . 50 PHE HB3 1 1
21 29854 1 1 50 PHE HD1 H 0.561 0.795 -9.397 1.00 . A A . 50 PHE HD1 1 1
21 29855 1 1 50 PHE HD2 H 0.248 4.814 -8.069 1.00 . A A . 50 PHE HD2 1 1
21 29856 1 1 50 PHE HE1 H 2.478 0.424 -7.819 1.00 . A A . 50 PHE HE1 1 1
21 29857 1 1 50 PHE HE2 H 2.164 4.442 -6.491 1.00 . A A . 50 PHE HE2 1 1
21 29858 1 1 50 PHE HZ H 3.256 2.252 -6.385 1.00 . A A . 50 PHE HZ 1 1
21 29859 1 1 50 PHE N N 0.059 1.981 -11.716 1.00 . A A . 50 PHE N 1 1
21 29860 1 1 50 PHE O O -2.690 3.258 -11.954 1.00 . A A . 50 PHE O 1 1
21 29861 1 1 51 SER C C -5.368 2.068 -11.590 1.00 . A A . 51 SER C 1 1
21 29862 1 1 51 SER CA C -4.427 1.121 -12.337 1.00 . A A . 51 SER CA 1 1
21 29863 1 1 51 SER CB C -5.053 -0.271 -12.451 1.00 . A A . 51 SER CB 1 1
21 29864 1 1 51 SER H H -2.889 0.158 -11.312 1.00 . A A . 51 SER H 1 1
21 29865 1 1 51 SER HA H -4.209 1.503 -13.333 1.00 . A A . 51 SER HA 1 1
21 29866 1 1 51 SER HB2 H -5.977 -0.205 -13.027 1.00 . A A . 51 SER HB2 1 1
21 29867 1 1 51 SER HB3 H -4.380 -0.927 -13.002 1.00 . A A . 51 SER HB3 1 1
21 29868 1 1 51 SER HG H -5.355 -0.120 -10.479 1.00 . A A . 51 SER HG 1 1
21 29869 1 1 51 SER N N -3.141 1.061 -11.659 1.00 . A A . 51 SER N 1 1
21 29870 1 1 51 SER O O -6.531 2.214 -11.964 1.00 . A A . 51 SER O 1 1
21 29871 1 1 51 SER OG O -5.330 -0.838 -11.174 1.00 . A A . 51 SER OG 1 1
21 29872 1 1 52 VAL C C -5.092 5.037 -9.977 1.00 . A A . 52 VAL C 1 1
21 29873 1 1 52 VAL CA C -5.608 3.615 -9.747 1.00 . A A . 52 VAL CA 1 1
21 29874 1 1 52 VAL CB C -5.571 3.196 -8.277 1.00 . A A . 52 VAL CB 1 1
21 29875 1 1 52 VAL CG1 C -5.953 1.724 -8.117 1.00 . A A . 52 VAL CG1 1 1
21 29876 1 1 52 VAL CG2 C -4.198 3.476 -7.662 1.00 . A A . 52 VAL CG2 1 1
21 29877 1 1 52 VAL H H -3.883 2.562 -10.252 1.00 . A A . 52 VAL H 1 1
21 29878 1 1 52 VAL HA H -6.642 3.559 -10.088 1.00 . A A . 52 VAL HA 1 1
21 29879 1 1 52 VAL HB H -6.306 3.793 -7.738 1.00 . A A . 52 VAL HB 1 1
21 29880 1 1 52 VAL HG11 H -6.930 1.551 -8.566 1.00 . A A . 52 VAL HG11 1 1
21 29881 1 1 52 VAL HG12 H -5.210 1.099 -8.612 1.00 . A A . 52 VAL HG12 1 1
21 29882 1 1 52 VAL HG13 H -5.991 1.471 -7.057 1.00 . A A . 52 VAL HG13 1 1
21 29883 1 1 52 VAL HG21 H -3.419 3.119 -8.336 1.00 . A A . 52 VAL HG21 1 1
21 29884 1 1 52 VAL HG22 H -4.081 4.548 -7.507 1.00 . A A . 52 VAL HG22 1 1
21 29885 1 1 52 VAL HG23 H -4.115 2.959 -6.706 1.00 . A A . 52 VAL HG23 1 1
21 29886 1 1 52 VAL N N -4.830 2.687 -10.549 1.00 . A A . 52 VAL N 1 1
21 29887 1 1 52 VAL O O -3.931 5.230 -10.335 1.00 . A A . 52 VAL O 1 1
21 29888 1 1 53 SER C C -5.011 7.949 -8.655 1.00 . A A . 53 SER C 1 1
21 29889 1 1 53 SER CA C -5.628 7.396 -9.941 1.00 . A A . 53 SER CA 1 1
21 29890 1 1 53 SER CB C -6.851 8.223 -10.342 1.00 . A A . 53 SER CB 1 1
21 29891 1 1 53 SER H H -6.922 5.832 -9.471 1.00 . A A . 53 SER H 1 1
21 29892 1 1 53 SER HA H -4.900 7.408 -10.752 1.00 . A A . 53 SER HA 1 1
21 29893 1 1 53 SER HB2 H -7.678 7.998 -9.669 1.00 . A A . 53 SER HB2 1 1
21 29894 1 1 53 SER HB3 H -6.625 9.284 -10.224 1.00 . A A . 53 SER HB3 1 1
21 29895 1 1 53 SER HG H -8.154 8.363 -11.854 1.00 . A A . 53 SER HG 1 1
21 29896 1 1 53 SER N N -5.980 5.997 -9.762 1.00 . A A . 53 SER N 1 1
21 29897 1 1 53 SER O O -4.993 7.270 -7.630 1.00 . A A . 53 SER O 1 1
21 29898 1 1 53 SER OG O -7.250 7.970 -11.686 1.00 . A A . 53 SER OG 1 1
21 29899 1 1 54 SER C C -4.945 10.643 -6.847 1.00 . A A . 54 SER C 1 1
21 29900 1 1 54 SER CA C -3.901 9.827 -7.611 1.00 . A A . 54 SER CA 1 1
21 29901 1 1 54 SER CB C -2.742 10.724 -8.049 1.00 . A A . 54 SER CB 1 1
21 29902 1 1 54 SER H H -4.536 9.720 -9.592 1.00 . A A . 54 SER H 1 1
21 29903 1 1 54 SER HA H -3.518 9.017 -6.990 1.00 . A A . 54 SER HA 1 1
21 29904 1 1 54 SER HB2 H -1.950 10.685 -7.300 1.00 . A A . 54 SER HB2 1 1
21 29905 1 1 54 SER HB3 H -2.320 10.344 -8.980 1.00 . A A . 54 SER HB3 1 1
21 29906 1 1 54 SER HG H -3.123 12.565 -7.361 1.00 . A A . 54 SER HG 1 1
21 29907 1 1 54 SER N N -4.518 9.174 -8.754 1.00 . A A . 54 SER N 1 1
21 29908 1 1 54 SER O O -6.063 10.830 -7.325 1.00 . A A . 54 SER O 1 1
21 29909 1 1 54 SER OG O -3.154 12.076 -8.233 1.00 . A A . 54 SER OG 1 1
21 29910 1 1 55 PRO C C -3.066 9.407 -4.661 1.00 . A A . 55 PRO C 1 1
21 29911 1 1 55 PRO CA C -3.192 10.852 -5.149 1.00 . A A . 55 PRO CA 1 1
21 29912 1 1 55 PRO CB C -2.966 11.873 -4.048 1.00 . A A . 55 PRO CB 1 1
21 29913 1 1 55 PRO CD C -5.330 11.922 -4.718 1.00 . A A . 55 PRO CD 1 1
21 29914 1 1 55 PRO CG C -4.347 12.368 -3.648 1.00 . A A . 55 PRO CG 1 1
21 29915 1 1 55 PRO HA H -2.526 10.950 -5.889 1.00 . A A . 55 PRO HA 1 1
21 29916 1 1 55 PRO HB2 H -2.451 11.425 -3.199 1.00 . A A . 55 PRO HB2 1 1
21 29917 1 1 55 PRO HB3 H -2.344 12.696 -4.399 1.00 . A A . 55 PRO HB3 1 1
21 29918 1 1 55 PRO HD2 H -6.145 11.341 -4.290 1.00 . A A . 55 PRO HD2 1 1
21 29919 1 1 55 PRO HD3 H -5.779 12.777 -5.224 1.00 . A A . 55 PRO HD3 1 1
21 29920 1 1 55 PRO HG2 H -4.631 11.962 -2.676 1.00 . A A . 55 PRO HG2 1 1
21 29921 1 1 55 PRO HG3 H -4.351 13.454 -3.554 1.00 . A A . 55 PRO HG3 1 1
21 29922 1 1 55 PRO N N -4.533 11.120 -5.641 1.00 . A A . 55 PRO N 1 1
21 29923 1 1 55 PRO O O -4.062 8.778 -4.308 1.00 . A A . 55 PRO O 1 1
21 29924 1 1 56 TYR C C -1.124 7.540 -2.751 1.00 . A A . 56 TYR C 1 1
21 29925 1 1 56 TYR CA C -1.563 7.566 -4.216 1.00 . A A . 56 TYR CA 1 1
21 29926 1 1 56 TYR CB C -0.412 7.060 -5.090 1.00 . A A . 56 TYR CB 1 1
21 29927 1 1 56 TYR CD1 C -2.067 6.629 -6.943 1.00 . A A . 56 TYR CD1 1 1
21 29928 1 1 56 TYR CD2 C 0.204 7.089 -7.534 1.00 . A A . 56 TYR CD2 1 1
21 29929 1 1 56 TYR CE1 C -2.402 6.498 -8.337 1.00 . A A . 56 TYR CE1 1 1
21 29930 1 1 56 TYR CE2 C -0.132 6.958 -8.928 1.00 . A A . 56 TYR CE2 1 1
21 29931 1 1 56 TYR CG C -0.770 6.922 -6.570 1.00 . A A . 56 TYR CG 1 1
21 29932 1 1 56 TYR CZ C -1.420 6.669 -9.261 1.00 . A A . 56 TYR CZ 1 1
21 29933 1 1 56 TYR H H -1.027 9.443 -4.944 1.00 . A A . 56 TYR H 1 1
21 29934 1 1 56 TYR HA H -2.482 6.988 -4.323 1.00 . A A . 56 TYR HA 1 1
21 29935 1 1 56 TYR HB2 H 0.431 7.744 -4.992 1.00 . A A . 56 TYR HB2 1 1
21 29936 1 1 56 TYR HB3 H -0.082 6.092 -4.713 1.00 . A A . 56 TYR HB3 1 1
21 29937 1 1 56 TYR HD1 H -2.835 6.497 -6.182 1.00 . A A . 56 TYR HD1 1 1
21 29938 1 1 56 TYR HD2 H 1.228 7.319 -7.240 1.00 . A A . 56 TYR HD2 1 1
21 29939 1 1 56 TYR HE1 H -3.422 6.267 -8.645 1.00 . A A . 56 TYR HE1 1 1
21 29940 1 1 56 TYR HE2 H 0.627 7.088 -9.699 1.00 . A A . 56 TYR HE2 1 1
21 29941 1 1 56 TYR HH H -0.903 6.502 -11.128 1.00 . A A . 56 TYR HH 1 1
21 29942 1 1 56 TYR N N -1.833 8.924 -4.657 1.00 . A A . 56 TYR N 1 1
21 29943 1 1 56 TYR O O -0.269 8.324 -2.342 1.00 . A A . 56 TYR O 1 1
21 29944 1 1 56 TYR OH O -1.737 6.545 -10.577 1.00 . A A . 56 TYR OH 1 1
21 29945 1 1 57 TYR C C -0.758 5.141 -0.304 1.00 . A A . 57 TYR C 1 1
21 29946 1 1 57 TYR CA C -1.413 6.494 -0.590 1.00 . A A . 57 TYR CA 1 1
21 29947 1 1 57 TYR CB C -2.748 6.567 0.152 1.00 . A A . 57 TYR CB 1 1
21 29948 1 1 57 TYR CD1 C -2.932 8.927 -0.716 1.00 . A A . 57 TYR CD1 1 1
21 29949 1 1 57 TYR CD2 C -4.889 7.898 0.192 1.00 . A A . 57 TYR CD2 1 1
21 29950 1 1 57 TYR CE1 C -3.687 10.125 -0.984 1.00 . A A . 57 TYR CE1 1 1
21 29951 1 1 57 TYR CE2 C -5.644 9.095 -0.076 1.00 . A A . 57 TYR CE2 1 1
21 29952 1 1 57 TYR CG C -3.550 7.839 -0.133 1.00 . A A . 57 TYR CG 1 1
21 29953 1 1 57 TYR CZ C -5.005 10.149 -0.651 1.00 . A A . 57 TYR CZ 1 1
21 29954 1 1 57 TYR H H -2.424 5.998 -2.341 1.00 . A A . 57 TYR H 1 1
21 29955 1 1 57 TYR HA H -0.717 7.289 -0.322 1.00 . A A . 57 TYR HA 1 1
21 29956 1 1 57 TYR HB2 H -3.351 5.702 -0.120 1.00 . A A . 57 TYR HB2 1 1
21 29957 1 1 57 TYR HB3 H -2.562 6.501 1.225 1.00 . A A . 57 TYR HB3 1 1
21 29958 1 1 57 TYR HD1 H -1.874 8.881 -0.972 1.00 . A A . 57 TYR HD1 1 1
21 29959 1 1 57 TYR HD2 H -5.377 7.038 0.653 1.00 . A A . 57 TYR HD2 1 1
21 29960 1 1 57 TYR HE1 H -3.212 10.992 -1.443 1.00 . A A . 57 TYR HE1 1 1
21 29961 1 1 57 TYR HE2 H -6.703 9.155 0.175 1.00 . A A . 57 TYR HE2 1 1
21 29962 1 1 57 TYR HH H -5.477 11.990 -0.244 1.00 . A A . 57 TYR HH 1 1
21 29963 1 1 57 TYR N N -1.729 6.631 -2.001 1.00 . A A . 57 TYR N 1 1
21 29964 1 1 57 TYR O O -1.368 4.095 -0.518 1.00 . A A . 57 TYR O 1 1
21 29965 1 1 57 TYR OH O -5.717 11.280 -0.905 1.00 . A A . 57 TYR OH 1 1
21 29966 1 1 58 GLU C C 0.817 3.474 1.872 1.00 . A A . 58 GLU C 1 1
21 29967 1 1 58 GLU CA C 1.220 3.999 0.492 1.00 . A A . 58 GLU CA 1 1
21 29968 1 1 58 GLU CB C 2.727 4.249 0.420 1.00 . A A . 58 GLU CB 1 1
21 29969 1 1 58 GLU CD C 3.039 4.784 2.864 1.00 . A A . 58 GLU CD 1 1
21 29970 1 1 58 GLU CG C 3.156 5.312 1.433 1.00 . A A . 58 GLU CG 1 1
21 29971 1 1 58 GLU H H 0.965 6.061 0.347 1.00 . A A . 58 GLU H 1 1
21 29972 1 1 58 GLU HA H 0.940 3.276 -0.275 1.00 . A A . 58 GLU HA 1 1
21 29973 1 1 58 GLU HB2 H 3.264 3.320 0.612 1.00 . A A . 58 GLU HB2 1 1
21 29974 1 1 58 GLU HB3 H 2.998 4.570 -0.586 1.00 . A A . 58 GLU HB3 1 1
21 29975 1 1 58 GLU HG2 H 4.185 5.613 1.236 1.00 . A A . 58 GLU HG2 1 1
21 29976 1 1 58 GLU HG3 H 2.537 6.201 1.317 1.00 . A A . 58 GLU HG3 1 1
21 29977 1 1 58 GLU N N 0.476 5.205 0.175 1.00 . A A . 58 GLU N 1 1
21 29978 1 1 58 GLU O O 0.572 4.255 2.791 1.00 . A A . 58 GLU O 1 1
21 29979 1 1 58 GLU OE1 O 3.530 3.658 3.095 1.00 . A A . 58 GLU OE1 1 1
21 29980 1 1 58 GLU OE2 O 2.462 5.518 3.694 1.00 . A A . 58 GLU OE2 1 1
21 29981 1 1 59 TRP C C 0.830 0.051 3.157 1.00 . A A . 59 TRP C 1 1
21 29982 1 1 59 TRP CA C 0.393 1.516 3.226 1.00 . A A . 59 TRP CA 1 1
21 29983 1 1 59 TRP CB C -1.103 1.681 3.506 1.00 . A A . 59 TRP CB 1 1
21 29984 1 1 59 TRP CD1 C -2.263 -0.338 4.620 1.00 . A A . 59 TRP CD1 1 1
21 29985 1 1 59 TRP CD2 C -1.493 1.140 6.078 1.00 . A A . 59 TRP CD2 1 1
21 29986 1 1 59 TRP CE2 C -2.085 0.121 6.797 1.00 . A A . 59 TRP CE2 1 1
21 29987 1 1 59 TRP CE3 C -0.902 2.243 6.720 1.00 . A A . 59 TRP CE3 1 1
21 29988 1 1 59 TRP CG C -1.614 0.833 4.673 1.00 . A A . 59 TRP CG 1 1
21 29989 1 1 59 TRP CH2 C -1.561 1.191 8.856 1.00 . A A . 59 TRP CH2 1 1
21 29990 1 1 59 TRP CZ2 C -2.143 0.103 8.195 1.00 . A A . 59 TRP CZ2 1 1
21 29991 1 1 59 TRP CZ3 C -0.969 2.210 8.118 1.00 . A A . 59 TRP CZ3 1 1
21 29992 1 1 59 TRP H H 0.962 1.526 1.223 1.00 . A A . 59 TRP H 1 1
21 29993 1 1 59 TRP HA H 0.924 2.026 4.030 1.00 . A A . 59 TRP HA 1 1
21 29994 1 1 59 TRP HB2 H -1.309 2.730 3.716 1.00 . A A . 59 TRP HB2 1 1
21 29995 1 1 59 TRP HB3 H -1.662 1.420 2.608 1.00 . A A . 59 TRP HB3 1 1
21 29996 1 1 59 TRP HD1 H -2.519 -0.855 3.694 1.00 . A A . 59 TRP HD1 1 1
21 29997 1 1 59 TRP HE1 H -3.091 -1.732 6.116 1.00 . A A . 59 TRP HE1 1 1
21 29998 1 1 59 TRP HE3 H -0.429 3.060 6.175 1.00 . A A . 59 TRP HE3 1 1
21 29999 1 1 59 TRP HH2 H -1.572 1.240 9.945 1.00 . A A . 59 TRP HH2 1 1
21 30000 1 1 59 TRP HZ2 H -2.616 -0.714 8.739 1.00 . A A . 59 TRP HZ2 1 1
21 30001 1 1 59 TRP HZ3 H -0.526 3.041 8.666 1.00 . A A . 59 TRP HZ3 1 1
21 30002 1 1 59 TRP N N 0.761 2.154 1.974 1.00 . A A . 59 TRP N 1 1
21 30003 1 1 59 TRP NE1 N -2.568 -0.806 5.881 1.00 . A A . 59 TRP NE1 1 1
21 30004 1 1 59 TRP O O 0.794 -0.562 2.092 1.00 . A A . 59 TRP O 1 1
21 30005 1 1 60 PRO C C 0.499 -2.824 4.365 1.00 . A A . 60 PRO C 1 1
21 30006 1 1 60 PRO CA C 1.687 -1.863 4.421 1.00 . A A . 60 PRO CA 1 1
21 30007 1 1 60 PRO CB C 2.459 -1.949 5.728 1.00 . A A . 60 PRO CB 1 1
21 30008 1 1 60 PRO CD C 1.300 0.215 5.621 1.00 . A A . 60 PRO CD 1 1
21 30009 1 1 60 PRO CG C 2.027 -0.746 6.549 1.00 . A A . 60 PRO CG 1 1
21 30010 1 1 60 PRO HA H 2.261 -2.091 3.635 1.00 . A A . 60 PRO HA 1 1
21 30011 1 1 60 PRO HB2 H 2.237 -2.879 6.252 1.00 . A A . 60 PRO HB2 1 1
21 30012 1 1 60 PRO HB3 H 3.534 -1.935 5.548 1.00 . A A . 60 PRO HB3 1 1
21 30013 1 1 60 PRO HD2 H 0.300 0.442 5.991 1.00 . A A . 60 PRO HD2 1 1
21 30014 1 1 60 PRO HD3 H 1.831 1.161 5.534 1.00 . A A . 60 PRO HD3 1 1
21 30015 1 1 60 PRO HG2 H 1.376 -1.053 7.366 1.00 . A A . 60 PRO HG2 1 1
21 30016 1 1 60 PRO HG3 H 2.894 -0.259 6.997 1.00 . A A . 60 PRO HG3 1 1
21 30017 1 1 60 PRO N N 1.243 -0.482 4.338 1.00 . A A . 60 PRO N 1 1
21 30018 1 1 60 PRO O O -0.553 -2.552 4.940 1.00 . A A . 60 PRO O 1 1
21 30019 1 1 61 ILE C C 0.063 -6.187 4.307 1.00 . A A . 61 ILE C 1 1
21 30020 1 1 61 ILE CA C -0.334 -4.934 3.525 1.00 . A A . 61 ILE CA 1 1
21 30021 1 1 61 ILE CB C -0.628 -5.199 2.047 1.00 . A A . 61 ILE CB 1 1
21 30022 1 1 61 ILE CD1 C -2.459 -5.677 0.380 1.00 . A A . 61 ILE CD1 1 1
21 30023 1 1 61 ILE CG1 C -2.055 -5.716 1.855 1.00 . A A . 61 ILE CG1 1 1
21 30024 1 1 61 ILE CG2 C 0.410 -6.148 1.443 1.00 . A A . 61 ILE CG2 1 1
21 30025 1 1 61 ILE H H 1.565 -4.144 3.199 1.00 . A A . 61 ILE H 1 1
21 30026 1 1 61 ILE HA H -1.245 -4.525 3.965 1.00 . A A . 61 ILE HA 1 1
21 30027 1 1 61 ILE HB H -0.552 -4.254 1.508 1.00 . A A . 61 ILE HB 1 1
21 30028 1 1 61 ILE HD11 H -1.581 -5.469 -0.232 1.00 . A A . 61 ILE HD11 1 1
21 30029 1 1 61 ILE HD12 H -2.882 -6.640 0.093 1.00 . A A . 61 ILE HD12 1 1
21 30030 1 1 61 ILE HD13 H -3.202 -4.894 0.227 1.00 . A A . 61 ILE HD13 1 1
21 30031 1 1 61 ILE HG12 H -2.129 -6.737 2.229 1.00 . A A . 61 ILE HG12 1 1
21 30032 1 1 61 ILE HG13 H -2.747 -5.110 2.441 1.00 . A A . 61 ILE HG13 1 1
21 30033 1 1 61 ILE HG21 H 1.412 -5.764 1.641 1.00 . A A . 61 ILE HG21 1 1
21 30034 1 1 61 ILE HG22 H 0.305 -7.135 1.892 1.00 . A A . 61 ILE HG22 1 1
21 30035 1 1 61 ILE HG23 H 0.255 -6.218 0.366 1.00 . A A . 61 ILE HG23 1 1
21 30036 1 1 61 ILE N N 0.707 -3.930 3.665 1.00 . A A . 61 ILE N 1 1
21 30037 1 1 61 ILE O O 1.049 -6.844 3.975 1.00 . A A . 61 ILE O 1 1
21 30038 1 1 62 LEU C C -1.144 -8.870 5.544 1.00 . A A . 62 LEU C 1 1
21 30039 1 1 62 LEU CA C -0.467 -7.645 6.164 1.00 . A A . 62 LEU CA 1 1
21 30040 1 1 62 LEU CB C -0.891 -7.373 7.608 1.00 . A A . 62 LEU CB 1 1
21 30041 1 1 62 LEU CD1 C -0.829 -5.876 9.637 1.00 . A A . 62 LEU CD1 1 1
21 30042 1 1 62 LEU CD2 C 1.332 -6.665 8.566 1.00 . A A . 62 LEU CD2 1 1
21 30043 1 1 62 LEU CG C -0.126 -6.265 8.334 1.00 . A A . 62 LEU CG 1 1
21 30044 1 1 62 LEU H H -1.526 -5.943 5.594 1.00 . A A . 62 LEU H 1 1
21 30045 1 1 62 LEU HA H 0.610 -7.811 6.169 1.00 . A A . 62 LEU HA 1 1
21 30046 1 1 62 LEU HB2 H -1.951 -7.120 7.615 1.00 . A A . 62 LEU HB2 1 1
21 30047 1 1 62 LEU HB3 H -0.781 -8.296 8.178 1.00 . A A . 62 LEU HB3 1 1
21 30048 1 1 62 LEU HD11 H -1.894 -6.092 9.553 1.00 . A A . 62 LEU HD11 1 1
21 30049 1 1 62 LEU HD12 H -0.405 -6.448 10.462 1.00 . A A . 62 LEU HD12 1 1
21 30050 1 1 62 LEU HD13 H -0.687 -4.811 9.822 1.00 . A A . 62 LEU HD13 1 1
21 30051 1 1 62 LEU HD21 H 1.413 -7.753 8.575 1.00 . A A . 62 LEU HD21 1 1
21 30052 1 1 62 LEU HD22 H 1.952 -6.261 7.767 1.00 . A A . 62 LEU HD22 1 1
21 30053 1 1 62 LEU HD23 H 1.669 -6.269 9.524 1.00 . A A . 62 LEU HD23 1 1
21 30054 1 1 62 LEU HG H -0.119 -5.380 7.696 1.00 . A A . 62 LEU HG 1 1
21 30055 1 1 62 LEU N N -0.725 -6.482 5.331 1.00 . A A . 62 LEU N 1 1
21 30056 1 1 62 LEU O O -2.357 -8.874 5.335 1.00 . A A . 62 LEU O 1 1
21 30057 1 1 63 SER C C -1.902 -11.725 5.585 1.00 . A A . 63 SER C 1 1
21 30058 1 1 63 SER CA C -0.837 -11.106 4.677 1.00 . A A . 63 SER CA 1 1
21 30059 1 1 63 SER CB C 0.296 -12.106 4.431 1.00 . A A . 63 SER CB 1 1
21 30060 1 1 63 SER H H 0.653 -9.867 5.441 1.00 . A A . 63 SER H 1 1
21 30061 1 1 63 SER HA H -1.272 -10.809 3.723 1.00 . A A . 63 SER HA 1 1
21 30062 1 1 63 SER HB2 H 0.011 -12.785 3.628 1.00 . A A . 63 SER HB2 1 1
21 30063 1 1 63 SER HB3 H 1.185 -11.571 4.096 1.00 . A A . 63 SER HB3 1 1
21 30064 1 1 63 SER HG H 1.208 -13.622 5.365 1.00 . A A . 63 SER HG 1 1
21 30065 1 1 63 SER N N -0.331 -9.878 5.269 1.00 . A A . 63 SER N 1 1
21 30066 1 1 63 SER O O -2.630 -12.623 5.169 1.00 . A A . 63 SER O 1 1
21 30067 1 1 63 SER OG O 0.608 -12.858 5.600 1.00 . A A . 63 SER OG 1 1
21 30068 1 1 64 SER C C -4.235 -10.937 7.648 1.00 . A A . 64 SER C 1 1
21 30069 1 1 64 SER CA C -2.921 -11.710 7.778 1.00 . A A . 64 SER CA 1 1
21 30070 1 1 64 SER CB C -2.376 -11.594 9.203 1.00 . A A . 64 SER CB 1 1
21 30071 1 1 64 SER H H -1.361 -10.487 7.138 1.00 . A A . 64 SER H 1 1
21 30072 1 1 64 SER HA H -3.070 -12.761 7.530 1.00 . A A . 64 SER HA 1 1
21 30073 1 1 64 SER HB2 H -2.694 -10.646 9.637 1.00 . A A . 64 SER HB2 1 1
21 30074 1 1 64 SER HB3 H -2.803 -12.385 9.820 1.00 . A A . 64 SER HB3 1 1
21 30075 1 1 64 SER HG H -0.629 -12.275 8.506 1.00 . A A . 64 SER HG 1 1
21 30076 1 1 64 SER N N -1.957 -11.218 6.808 1.00 . A A . 64 SER N 1 1
21 30077 1 1 64 SER O O -5.254 -11.337 8.208 1.00 . A A . 64 SER O 1 1
21 30078 1 1 64 SER OG O -0.954 -11.680 9.239 1.00 . A A . 64 SER OG 1 1
21 30079 1 1 65 GLY C C -5.641 -8.161 7.933 1.00 . A A . 65 GLY C 1 1
21 30080 1 1 65 GLY CA C -5.341 -9.008 6.694 1.00 . A A . 65 GLY CA 1 1
21 30081 1 1 65 GLY H H -3.337 -9.521 6.453 1.00 . A A . 65 GLY H 1 1
21 30082 1 1 65 GLY HA2 H -5.179 -8.358 5.835 1.00 . A A . 65 GLY HA2 1 1
21 30083 1 1 65 GLY HA3 H -6.201 -9.636 6.462 1.00 . A A . 65 GLY HA3 1 1
21 30084 1 1 65 GLY N N -4.169 -9.841 6.905 1.00 . A A . 65 GLY N 1 1
21 30085 1 1 65 GLY O O -6.802 -7.975 8.296 1.00 . A A . 65 GLY O 1 1
21 30086 1 1 66 ASP C C -4.284 -5.413 9.411 1.00 . A A . 66 ASP C 1 1
21 30087 1 1 66 ASP CA C -4.710 -6.846 9.737 1.00 . A A . 66 ASP CA 1 1
21 30088 1 1 66 ASP CB C -3.814 -7.360 10.866 1.00 . A A . 66 ASP CB 1 1
21 30089 1 1 66 ASP CG C -4.318 -8.623 11.566 1.00 . A A . 66 ASP CG 1 1
21 30090 1 1 66 ASP H H -3.634 -7.825 8.245 1.00 . A A . 66 ASP H 1 1
21 30091 1 1 66 ASP HA H -5.761 -6.916 10.016 1.00 . A A . 66 ASP HA 1 1
21 30092 1 1 66 ASP HB2 H -2.822 -7.558 10.461 1.00 . A A . 66 ASP HB2 1 1
21 30093 1 1 66 ASP HB3 H -3.704 -6.571 11.610 1.00 . A A . 66 ASP HB3 1 1
21 30094 1 1 66 ASP N N -4.575 -7.669 8.547 1.00 . A A . 66 ASP N 1 1
21 30095 1 1 66 ASP O O -4.011 -5.091 8.256 1.00 . A A . 66 ASP O 1 1
21 30096 1 1 66 ASP OD1 O -4.141 -9.710 10.974 1.00 . A A . 66 ASP OD1 1 1
21 30097 1 1 66 ASP OD2 O -4.869 -8.474 12.679 1.00 . A A . 66 ASP OD2 1 1
21 30098 1 1 67 VAL C C -2.465 -2.990 10.894 1.00 . A A . 67 VAL C 1 1
21 30099 1 1 67 VAL CA C -3.854 -3.201 10.289 1.00 . A A . 67 VAL CA 1 1
21 30100 1 1 67 VAL CB C -4.919 -2.287 10.900 1.00 . A A . 67 VAL CB 1 1
21 30101 1 1 67 VAL CG1 C -4.405 -0.851 11.018 1.00 . A A . 67 VAL CG1 1 1
21 30102 1 1 67 VAL CG2 C -6.216 -2.340 10.091 1.00 . A A . 67 VAL CG2 1 1
21 30103 1 1 67 VAL H H -4.465 -4.862 11.386 1.00 . A A . 67 VAL H 1 1
21 30104 1 1 67 VAL HA H -3.806 -2.995 9.219 1.00 . A A . 67 VAL HA 1 1
21 30105 1 1 67 VAL HB H -5.135 -2.649 11.904 1.00 . A A . 67 VAL HB 1 1
21 30106 1 1 67 VAL HG11 H -3.989 -0.533 10.062 1.00 . A A . 67 VAL HG11 1 1
21 30107 1 1 67 VAL HG12 H -5.229 -0.192 11.293 1.00 . A A . 67 VAL HG12 1 1
21 30108 1 1 67 VAL HG13 H -3.631 -0.803 11.784 1.00 . A A . 67 VAL HG13 1 1
21 30109 1 1 67 VAL HG21 H -5.998 -2.665 9.074 1.00 . A A . 67 VAL HG21 1 1
21 30110 1 1 67 VAL HG22 H -6.906 -3.044 10.557 1.00 . A A . 67 VAL HG22 1 1
21 30111 1 1 67 VAL HG23 H -6.670 -1.350 10.066 1.00 . A A . 67 VAL HG23 1 1
21 30112 1 1 67 VAL N N -4.241 -4.592 10.450 1.00 . A A . 67 VAL N 1 1
21 30113 1 1 67 VAL O O -2.308 -3.000 12.114 1.00 . A A . 67 VAL O 1 1
21 30114 1 1 68 TYR C C -0.064 -1.601 11.615 1.00 . A A . 68 TYR C 1 1
21 30115 1 1 68 TYR CA C -0.123 -2.588 10.447 1.00 . A A . 68 TYR CA 1 1
21 30116 1 1 68 TYR CB C 0.610 -1.984 9.247 1.00 . A A . 68 TYR CB 1 1
21 30117 1 1 68 TYR CD1 C 2.893 -2.590 10.128 1.00 . A A . 68 TYR CD1 1 1
21 30118 1 1 68 TYR CD2 C 2.594 -0.432 9.144 1.00 . A A . 68 TYR CD2 1 1
21 30119 1 1 68 TYR CE1 C 4.277 -2.283 10.380 1.00 . A A . 68 TYR CE1 1 1
21 30120 1 1 68 TYR CE2 C 3.977 -0.125 9.396 1.00 . A A . 68 TYR CE2 1 1
21 30121 1 1 68 TYR CG C 2.080 -1.658 9.515 1.00 . A A . 68 TYR CG 1 1
21 30122 1 1 68 TYR CZ C 4.751 -1.066 10.001 1.00 . A A . 68 TYR CZ 1 1
21 30123 1 1 68 TYR H H -1.629 -2.794 9.023 1.00 . A A . 68 TYR H 1 1
21 30124 1 1 68 TYR HA H 0.282 -3.547 10.772 1.00 . A A . 68 TYR HA 1 1
21 30125 1 1 68 TYR HB2 H 0.549 -2.679 8.410 1.00 . A A . 68 TYR HB2 1 1
21 30126 1 1 68 TYR HB3 H 0.096 -1.072 8.943 1.00 . A A . 68 TYR HB3 1 1
21 30127 1 1 68 TYR HD1 H 2.487 -3.558 10.420 1.00 . A A . 68 TYR HD1 1 1
21 30128 1 1 68 TYR HD2 H 1.952 0.305 8.660 1.00 . A A . 68 TYR HD2 1 1
21 30129 1 1 68 TYR HE1 H 4.930 -3.010 10.863 1.00 . A A . 68 TYR HE1 1 1
21 30130 1 1 68 TYR HE2 H 4.396 0.840 9.108 1.00 . A A . 68 TYR HE2 1 1
21 30131 1 1 68 TYR HH H 6.402 -1.337 10.993 1.00 . A A . 68 TYR HH 1 1
21 30132 1 1 68 TYR N N -1.493 -2.801 10.015 1.00 . A A . 68 TYR N 1 1
21 30133 1 1 68 TYR O O -1.050 -0.931 11.916 1.00 . A A . 68 TYR O 1 1
21 30134 1 1 68 TYR OH O 6.058 -0.776 10.240 1.00 . A A . 68 TYR OH 1 1
21 30135 1 1 69 SER C C 1.991 0.636 12.902 1.00 . A A . 69 SER C 1 1
21 30136 1 1 69 SER CA C 1.303 -0.648 13.368 1.00 . A A . 69 SER CA 1 1
21 30137 1 1 69 SER CB C 2.125 -1.323 14.468 1.00 . A A . 69 SER CB 1 1
21 30138 1 1 69 SER H H 1.900 -2.091 11.990 1.00 . A A . 69 SER H 1 1
21 30139 1 1 69 SER HA H 0.303 -0.431 13.746 1.00 . A A . 69 SER HA 1 1
21 30140 1 1 69 SER HB2 H 2.351 -0.598 15.249 1.00 . A A . 69 SER HB2 1 1
21 30141 1 1 69 SER HB3 H 1.534 -2.114 14.928 1.00 . A A . 69 SER HB3 1 1
21 30142 1 1 69 SER HG H 4.102 -1.619 14.560 1.00 . A A . 69 SER HG 1 1
21 30143 1 1 69 SER N N 1.102 -1.542 12.241 1.00 . A A . 69 SER N 1 1
21 30144 1 1 69 SER O O 1.613 1.732 13.313 1.00 . A A . 69 SER O 1 1
21 30145 1 1 69 SER OG O 3.341 -1.871 13.965 1.00 . A A . 69 SER OG 1 1
21 30146 1 1 70 GLY C C 5.244 1.349 11.631 1.00 . A A . 70 GLY C 1 1
21 30147 1 1 70 GLY CA C 3.737 1.588 11.525 1.00 . A A . 70 GLY CA 1 1
21 30148 1 1 70 GLY H H 3.292 -0.437 11.721 1.00 . A A . 70 GLY H 1 1
21 30149 1 1 70 GLY HA2 H 3.463 1.756 10.483 1.00 . A A . 70 GLY HA2 1 1
21 30150 1 1 70 GLY HA3 H 3.469 2.491 12.074 1.00 . A A . 70 GLY HA3 1 1
21 30151 1 1 70 GLY N N 2.991 0.457 12.051 1.00 . A A . 70 GLY N 1 1
21 30152 1 1 70 GLY O O 5.704 0.653 12.535 1.00 . A A . 70 GLY O 1 1
21 30153 1 1 71 GLY C C 7.848 0.735 9.654 1.00 . A A . 71 GLY C 1 1
21 30154 1 1 71 GLY CA C 7.417 1.797 10.669 1.00 . A A . 71 GLY CA 1 1
21 30155 1 1 71 GLY H H 5.590 2.502 9.961 1.00 . A A . 71 GLY H 1 1
21 30156 1 1 71 GLY HA2 H 7.876 2.753 10.417 1.00 . A A . 71 GLY HA2 1 1
21 30157 1 1 71 GLY HA3 H 7.776 1.523 11.661 1.00 . A A . 71 GLY HA3 1 1
21 30158 1 1 71 GLY N N 5.972 1.937 10.693 1.00 . A A . 71 GLY N 1 1
21 30159 1 1 71 GLY O O 7.805 0.970 8.448 1.00 . A A . 71 GLY O 1 1
21 30160 1 1 72 SER C C 7.642 -2.622 9.338 1.00 . A A . 72 SER C 1 1
21 30161 1 1 72 SER CA C 8.693 -1.509 9.338 1.00 . A A . 72 SER CA 1 1
21 30162 1 1 72 SER CB C 10.045 -2.055 9.802 1.00 . A A . 72 SER CB 1 1
21 30163 1 1 72 SER H H 8.287 -0.593 11.165 1.00 . A A . 72 SER H 1 1
21 30164 1 1 72 SER HA H 8.798 -1.082 8.340 1.00 . A A . 72 SER HA 1 1
21 30165 1 1 72 SER HB2 H 10.313 -2.921 9.197 1.00 . A A . 72 SER HB2 1 1
21 30166 1 1 72 SER HB3 H 10.815 -1.302 9.641 1.00 . A A . 72 SER HB3 1 1
21 30167 1 1 72 SER HG H 9.082 -2.477 11.506 1.00 . A A . 72 SER HG 1 1
21 30168 1 1 72 SER N N 8.255 -0.411 10.183 1.00 . A A . 72 SER N 1 1
21 30169 1 1 72 SER O O 7.678 -3.514 10.184 1.00 . A A . 72 SER O 1 1
21 30170 1 1 72 SER OG O 10.025 -2.427 11.177 1.00 . A A . 72 SER OG 1 1
21 30171 1 1 73 PRO C C 6.183 -4.826 7.650 1.00 . A A . 73 PRO C 1 1
21 30172 1 1 73 PRO CA C 5.648 -3.516 8.234 1.00 . A A . 73 PRO CA 1 1
21 30173 1 1 73 PRO CB C 4.596 -2.859 7.355 1.00 . A A . 73 PRO CB 1 1
21 30174 1 1 73 PRO CD C 6.633 -1.486 7.336 1.00 . A A . 73 PRO CD 1 1
21 30175 1 1 73 PRO CG C 5.304 -1.721 6.638 1.00 . A A . 73 PRO CG 1 1
21 30176 1 1 73 PRO HA H 5.285 -3.747 9.137 1.00 . A A . 73 PRO HA 1 1
21 30177 1 1 73 PRO HB2 H 4.182 -3.573 6.643 1.00 . A A . 73 PRO HB2 1 1
21 30178 1 1 73 PRO HB3 H 3.764 -2.488 7.953 1.00 . A A . 73 PRO HB3 1 1
21 30179 1 1 73 PRO HD2 H 7.466 -1.556 6.636 1.00 . A A . 73 PRO HD2 1 1
21 30180 1 1 73 PRO HD3 H 6.676 -0.492 7.783 1.00 . A A . 73 PRO HD3 1 1
21 30181 1 1 73 PRO HG2 H 5.462 -1.971 5.589 1.00 . A A . 73 PRO HG2 1 1
21 30182 1 1 73 PRO HG3 H 4.695 -0.818 6.663 1.00 . A A . 73 PRO HG3 1 1
21 30183 1 1 73 PRO N N 6.707 -2.529 8.355 1.00 . A A . 73 PRO N 1 1
21 30184 1 1 73 PRO O O 5.625 -5.893 7.898 1.00 . A A . 73 PRO O 1 1
21 30185 1 1 74 GLY C C 8.405 -5.518 4.871 1.00 . A A . 74 GLY C 1 1
21 30186 1 1 74 GLY CA C 7.874 -5.860 6.265 1.00 . A A . 74 GLY CA 1 1
21 30187 1 1 74 GLY H H 7.705 -3.827 6.690 1.00 . A A . 74 GLY H 1 1
21 30188 1 1 74 GLY HA2 H 8.690 -6.221 6.890 1.00 . A A . 74 GLY HA2 1 1
21 30189 1 1 74 GLY HA3 H 7.146 -6.668 6.192 1.00 . A A . 74 GLY HA3 1 1
21 30190 1 1 74 GLY N N 7.257 -4.699 6.886 1.00 . A A . 74 GLY N 1 1
21 30191 1 1 74 GLY O O 9.410 -4.820 4.740 1.00 . A A . 74 GLY O 1 1
21 30192 1 1 75 ALA C C 6.852 -5.437 1.664 1.00 . A A . 75 ALA C 1 1
21 30193 1 1 75 ALA CA C 8.096 -5.783 2.487 1.00 . A A . 75 ALA CA 1 1
21 30194 1 1 75 ALA CB C 8.833 -7.007 1.942 1.00 . A A . 75 ALA CB 1 1
21 30195 1 1 75 ALA H H 6.891 -6.592 3.981 1.00 . A A . 75 ALA H 1 1
21 30196 1 1 75 ALA HA H 8.775 -4.931 2.479 1.00 . A A . 75 ALA HA 1 1
21 30197 1 1 75 ALA HB1 H 8.228 -7.899 2.104 1.00 . A A . 75 ALA HB1 1 1
21 30198 1 1 75 ALA HB2 H 9.011 -6.878 0.874 1.00 . A A . 75 ALA HB2 1 1
21 30199 1 1 75 ALA HB3 H 9.787 -7.116 2.458 1.00 . A A . 75 ALA HB3 1 1
21 30200 1 1 75 ALA N N 7.706 -6.025 3.866 1.00 . A A . 75 ALA N 1 1
21 30201 1 1 75 ALA O O 6.867 -4.491 0.879 1.00 . A A . 75 ALA O 1 1
21 30202 1 1 76 ASP C C 3.975 -4.652 1.555 1.00 . A A . 76 ASP C 1 1
21 30203 1 1 76 ASP CA C 4.558 -6.012 1.163 1.00 . A A . 76 ASP CA 1 1
21 30204 1 1 76 ASP CB C 3.530 -7.087 1.521 1.00 . A A . 76 ASP CB 1 1
21 30205 1 1 76 ASP CG C 4.109 -8.487 1.736 1.00 . A A . 76 ASP CG 1 1
21 30206 1 1 76 ASP H H 5.803 -6.990 2.515 1.00 . A A . 76 ASP H 1 1
21 30207 1 1 76 ASP HA H 4.818 -6.065 0.105 1.00 . A A . 76 ASP HA 1 1
21 30208 1 1 76 ASP HB2 H 3.009 -6.782 2.428 1.00 . A A . 76 ASP HB2 1 1
21 30209 1 1 76 ASP HB3 H 2.785 -7.136 0.727 1.00 . A A . 76 ASP HB3 1 1
21 30210 1 1 76 ASP N N 5.806 -6.222 1.874 1.00 . A A . 76 ASP N 1 1
21 30211 1 1 76 ASP O O 3.816 -4.359 2.738 1.00 . A A . 76 ASP O 1 1
21 30212 1 1 76 ASP OD1 O 5.164 -8.765 1.128 1.00 . A A . 76 ASP OD1 1 1
21 30213 1 1 76 ASP OD2 O 3.481 -9.248 2.504 1.00 . A A . 76 ASP OD2 1 1
21 30214 1 1 77 ARG C C 2.084 -2.206 -0.323 1.00 . A A . 77 ARG C 1 1
21 30215 1 1 77 ARG CA C 3.112 -2.537 0.761 1.00 . A A . 77 ARG CA 1 1
21 30216 1 1 77 ARG CB C 4.206 -1.467 0.762 1.00 . A A . 77 ARG CB 1 1
21 30217 1 1 77 ARG CD C 5.401 -1.514 2.981 1.00 . A A . 77 ARG CD 1 1
21 30218 1 1 77 ARG CG C 5.445 -1.950 1.516 1.00 . A A . 77 ARG CG 1 1
21 30219 1 1 77 ARG CZ C 7.217 -2.543 4.343 1.00 . A A . 77 ARG CZ 1 1
21 30220 1 1 77 ARG H H 3.806 -4.104 -0.422 1.00 . A A . 77 ARG H 1 1
21 30221 1 1 77 ARG HA H 2.641 -2.596 1.742 1.00 . A A . 77 ARG HA 1 1
21 30222 1 1 77 ARG HB2 H 4.474 -1.216 -0.265 1.00 . A A . 77 ARG HB2 1 1
21 30223 1 1 77 ARG HB3 H 3.827 -0.555 1.223 1.00 . A A . 77 ARG HB3 1 1
21 30224 1 1 77 ARG HD2 H 4.992 -0.507 3.057 1.00 . A A . 77 ARG HD2 1 1
21 30225 1 1 77 ARG HD3 H 4.737 -2.171 3.544 1.00 . A A . 77 ARG HD3 1 1
21 30226 1 1 77 ARG HE H 7.379 -0.794 3.361 1.00 . A A . 77 ARG HE 1 1
21 30227 1 1 77 ARG HG2 H 5.511 -3.036 1.456 1.00 . A A . 77 ARG HG2 1 1
21 30228 1 1 77 ARG HG3 H 6.343 -1.551 1.041 1.00 . A A . 77 ARG HG3 1 1
21 30229 1 1 77 ARG HH11 H 5.491 -3.617 4.281 1.00 . A A . 77 ARG HH11 1 1
21 30230 1 1 77 ARG HH12 H 6.762 -4.319 5.224 1.00 . A A . 77 ARG HH12 1 1
21 30231 1 1 77 ARG HH21 H 9.057 -1.720 4.605 1.00 . A A . 77 ARG HH21 1 1
21 30232 1 1 77 ARG HH22 H 8.805 -3.233 5.410 1.00 . A A . 77 ARG HH22 1 1
21 30233 1 1 77 ARG N N 3.673 -3.858 0.538 1.00 . A A . 77 ARG N 1 1
21 30234 1 1 77 ARG NE N 6.761 -1.553 3.563 1.00 . A A . 77 ARG NE 1 1
21 30235 1 1 77 ARG NH1 N 6.423 -3.581 4.642 1.00 . A A . 77 ARG NH1 1 1
21 30236 1 1 77 ARG NH2 N 8.466 -2.495 4.828 1.00 . A A . 77 ARG NH2 1 1
21 30237 1 1 77 ARG O O 2.242 -2.606 -1.476 1.00 . A A . 77 ARG O 1 1
21 30238 1 1 78 VAL C C 0.025 0.430 -1.021 1.00 . A A . 78 VAL C 1 1
21 30239 1 1 78 VAL CA C 0.001 -1.089 -0.838 1.00 . A A . 78 VAL CA 1 1
21 30240 1 1 78 VAL CB C -1.348 -1.611 -0.342 1.00 . A A . 78 VAL CB 1 1
21 30241 1 1 78 VAL CG1 C -1.390 -3.140 -0.372 1.00 . A A . 78 VAL CG1 1 1
21 30242 1 1 78 VAL CG2 C -1.658 -1.082 1.060 1.00 . A A . 78 VAL CG2 1 1
21 30243 1 1 78 VAL H H 0.934 -1.157 1.023 1.00 . A A . 78 VAL H 1 1
21 30244 1 1 78 VAL HA H 0.213 -1.561 -1.797 1.00 . A A . 78 VAL HA 1 1
21 30245 1 1 78 VAL HB H -2.120 -1.241 -1.017 1.00 . A A . 78 VAL HB 1 1
21 30246 1 1 78 VAL HG11 H -0.374 -3.530 -0.440 1.00 . A A . 78 VAL HG11 1 1
21 30247 1 1 78 VAL HG12 H -1.861 -3.509 0.539 1.00 . A A . 78 VAL HG12 1 1
21 30248 1 1 78 VAL HG13 H -1.965 -3.471 -1.238 1.00 . A A . 78 VAL HG13 1 1
21 30249 1 1 78 VAL HG21 H -1.337 -0.043 1.136 1.00 . A A . 78 VAL HG21 1 1
21 30250 1 1 78 VAL HG22 H -2.731 -1.145 1.244 1.00 . A A . 78 VAL HG22 1 1
21 30251 1 1 78 VAL HG23 H -1.128 -1.681 1.801 1.00 . A A . 78 VAL HG23 1 1
21 30252 1 1 78 VAL N N 1.055 -1.478 0.085 1.00 . A A . 78 VAL N 1 1
21 30253 1 1 78 VAL O O 0.362 1.165 -0.094 1.00 . A A . 78 VAL O 1 1
21 30254 1 1 79 VAL C C -1.690 2.618 -3.215 1.00 . A A . 79 VAL C 1 1
21 30255 1 1 79 VAL CA C -0.363 2.273 -2.538 1.00 . A A . 79 VAL CA 1 1
21 30256 1 1 79 VAL CB C 0.855 2.641 -3.389 1.00 . A A . 79 VAL CB 1 1
21 30257 1 1 79 VAL CG1 C 0.821 4.118 -3.784 1.00 . A A . 79 VAL CG1 1 1
21 30258 1 1 79 VAL CG2 C 2.156 2.297 -2.661 1.00 . A A . 79 VAL CG2 1 1
21 30259 1 1 79 VAL H H -0.610 0.250 -2.970 1.00 . A A . 79 VAL H 1 1
21 30260 1 1 79 VAL HA H -0.295 2.820 -1.598 1.00 . A A . 79 VAL HA 1 1
21 30261 1 1 79 VAL HB H 0.817 2.048 -4.303 1.00 . A A . 79 VAL HB 1 1
21 30262 1 1 79 VAL HG11 H -0.214 4.439 -3.905 1.00 . A A . 79 VAL HG11 1 1
21 30263 1 1 79 VAL HG12 H 1.297 4.714 -3.005 1.00 . A A . 79 VAL HG12 1 1
21 30264 1 1 79 VAL HG13 H 1.356 4.255 -4.724 1.00 . A A . 79 VAL HG13 1 1
21 30265 1 1 79 VAL HG21 H 1.971 1.500 -1.943 1.00 . A A . 79 VAL HG21 1 1
21 30266 1 1 79 VAL HG22 H 2.902 1.969 -3.385 1.00 . A A . 79 VAL HG22 1 1
21 30267 1 1 79 VAL HG23 H 2.524 3.180 -2.138 1.00 . A A . 79 VAL HG23 1 1
21 30268 1 1 79 VAL N N -0.337 0.855 -2.222 1.00 . A A . 79 VAL N 1 1
21 30269 1 1 79 VAL O O -1.814 2.518 -4.434 1.00 . A A . 79 VAL O 1 1
21 30270 1 1 80 PHE C C -4.112 4.892 -3.012 1.00 . A A . 80 PHE C 1 1
21 30271 1 1 80 PHE CA C -3.966 3.374 -2.896 1.00 . A A . 80 PHE CA 1 1
21 30272 1 1 80 PHE CB C -4.989 2.849 -1.888 1.00 . A A . 80 PHE CB 1 1
21 30273 1 1 80 PHE CD1 C -3.887 3.293 0.316 1.00 . A A . 80 PHE CD1 1 1
21 30274 1 1 80 PHE CD2 C -5.916 4.395 -0.150 1.00 . A A . 80 PHE CD2 1 1
21 30275 1 1 80 PHE CE1 C -3.831 3.932 1.583 1.00 . A A . 80 PHE CE1 1 1
21 30276 1 1 80 PHE CE2 C -5.859 5.035 1.117 1.00 . A A . 80 PHE CE2 1 1
21 30277 1 1 80 PHE CG C -4.928 3.538 -0.524 1.00 . A A . 80 PHE CG 1 1
21 30278 1 1 80 PHE CZ C -4.818 4.790 1.957 1.00 . A A . 80 PHE CZ 1 1
21 30279 1 1 80 PHE H H -2.542 3.093 -1.402 1.00 . A A . 80 PHE H 1 1
21 30280 1 1 80 PHE HA H -4.067 2.925 -3.885 1.00 . A A . 80 PHE HA 1 1
21 30281 1 1 80 PHE HB2 H -5.990 2.975 -2.303 1.00 . A A . 80 PHE HB2 1 1
21 30282 1 1 80 PHE HB3 H -4.834 1.779 -1.751 1.00 . A A . 80 PHE HB3 1 1
21 30283 1 1 80 PHE HD1 H -3.096 2.606 0.016 1.00 . A A . 80 PHE HD1 1 1
21 30284 1 1 80 PHE HD2 H -6.751 4.592 -0.823 1.00 . A A . 80 PHE HD2 1 1
21 30285 1 1 80 PHE HE1 H -2.996 3.736 2.256 1.00 . A A . 80 PHE HE1 1 1
21 30286 1 1 80 PHE HE2 H -6.650 5.721 1.416 1.00 . A A . 80 PHE HE2 1 1
21 30287 1 1 80 PHE HZ H -4.774 5.280 2.929 1.00 . A A . 80 PHE HZ 1 1
21 30288 1 1 80 PHE N N -2.651 3.014 -2.393 1.00 . A A . 80 PHE N 1 1
21 30289 1 1 80 PHE O O -3.118 5.612 -3.091 1.00 . A A . 80 PHE O 1 1
21 30290 1 1 81 ASN C C -6.745 7.124 -2.116 1.00 . A A . 81 ASN C 1 1
21 30291 1 1 81 ASN CA C -5.651 6.755 -3.121 1.00 . A A . 81 ASN CA 1 1
21 30292 1 1 81 ASN CB C -6.154 7.114 -4.519 1.00 . A A . 81 ASN CB 1 1
21 30293 1 1 81 ASN CG C -5.753 6.045 -5.538 1.00 . A A . 81 ASN CG 1 1
21 30294 1 1 81 ASN H H -6.165 4.744 -2.952 1.00 . A A . 81 ASN H 1 1
21 30295 1 1 81 ASN HA H -4.706 7.257 -2.910 1.00 . A A . 81 ASN HA 1 1
21 30296 1 1 81 ASN HB2 H -7.240 7.218 -4.505 1.00 . A A . 81 ASN HB2 1 1
21 30297 1 1 81 ASN HB3 H -5.747 8.080 -4.821 1.00 . A A . 81 ASN HB3 1 1
21 30298 1 1 81 ASN HD21 H -7.049 4.773 -4.643 1.00 . A A . 81 ASN HD21 1 1
21 30299 1 1 81 ASN HD22 H -6.186 4.121 -5.996 1.00 . A A . 81 ASN HD22 1 1
21 30300 1 1 81 ASN N N -5.361 5.336 -3.016 1.00 . A A . 81 ASN N 1 1
21 30301 1 1 81 ASN ND2 N -6.381 4.884 -5.379 1.00 . A A . 81 ASN ND2 1 1
21 30302 1 1 81 ASN O O -7.000 6.378 -1.171 1.00 . A A . 81 ASN O 1 1
21 30303 1 1 81 ASN OD1 O -4.927 6.260 -6.410 1.00 . A A . 81 ASN OD1 1 1
21 30304 1 1 82 GLU C C -9.785 8.291 -2.007 1.00 . A A . 82 GLU C 1 1
21 30305 1 1 82 GLU CA C -8.422 8.746 -1.483 1.00 . A A . 82 GLU CA 1 1
21 30306 1 1 82 GLU CB C -8.372 10.269 -1.338 1.00 . A A . 82 GLU CB 1 1
21 30307 1 1 82 GLU CD C -9.437 11.953 0.209 1.00 . A A . 82 GLU CD 1 1
21 30308 1 1 82 GLU CG C -8.581 10.687 0.119 1.00 . A A . 82 GLU CG 1 1
21 30309 1 1 82 GLU H H -7.148 8.871 -3.125 1.00 . A A . 82 GLU H 1 1
21 30310 1 1 82 GLU HA H -8.227 8.289 -0.513 1.00 . A A . 82 GLU HA 1 1
21 30311 1 1 82 GLU HB2 H -7.410 10.640 -1.692 1.00 . A A . 82 GLU HB2 1 1
21 30312 1 1 82 GLU HB3 H -9.140 10.723 -1.963 1.00 . A A . 82 GLU HB3 1 1
21 30313 1 1 82 GLU HG2 H -9.062 9.879 0.669 1.00 . A A . 82 GLU HG2 1 1
21 30314 1 1 82 GLU HG3 H -7.615 10.864 0.593 1.00 . A A . 82 GLU HG3 1 1
21 30315 1 1 82 GLU N N -7.362 8.271 -2.355 1.00 . A A . 82 GLU N 1 1
21 30316 1 1 82 GLU O O -10.822 8.762 -1.544 1.00 . A A . 82 GLU O 1 1
21 30317 1 1 82 GLU OE1 O -9.227 12.842 -0.644 1.00 . A A . 82 GLU OE1 1 1
21 30318 1 1 82 GLU OE2 O -10.282 12.001 1.128 1.00 . A A . 82 GLU OE2 1 1
21 30319 1 1 83 ASN C C -11.241 5.464 -2.987 1.00 . A A . 83 ASN C 1 1
21 30320 1 1 83 ASN CA C -10.958 6.854 -3.560 1.00 . A A . 83 ASN CA 1 1
21 30321 1 1 83 ASN CB C -10.818 6.720 -5.078 1.00 . A A . 83 ASN CB 1 1
21 30322 1 1 83 ASN CG C -9.352 6.808 -5.504 1.00 . A A . 83 ASN CG 1 1
21 30323 1 1 83 ASN H H -8.891 7.000 -3.339 1.00 . A A . 83 ASN H 1 1
21 30324 1 1 83 ASN HA H -11.734 7.576 -3.306 1.00 . A A . 83 ASN HA 1 1
21 30325 1 1 83 ASN HB2 H -11.239 5.768 -5.403 1.00 . A A . 83 ASN HB2 1 1
21 30326 1 1 83 ASN HB3 H -11.391 7.506 -5.570 1.00 . A A . 83 ASN HB3 1 1
21 30327 1 1 83 ASN HD21 H -9.259 4.786 -5.433 1.00 . A A . 83 ASN HD21 1 1
21 30328 1 1 83 ASN HD22 H -7.790 5.580 -5.893 1.00 . A A . 83 ASN HD22 1 1
21 30329 1 1 83 ASN N N -9.739 7.378 -2.967 1.00 . A A . 83 ASN N 1 1
21 30330 1 1 83 ASN ND2 N -8.750 5.628 -5.619 1.00 . A A . 83 ASN ND2 1 1
21 30331 1 1 83 ASN O O -12.384 5.008 -2.990 1.00 . A A . 83 ASN O 1 1
21 30332 1 1 83 ASN OD1 O -8.802 7.876 -5.714 1.00 . A A . 83 ASN OD1 1 1
21 30333 1 1 84 ASN C C -9.754 2.469 -2.922 1.00 . A A . 84 ASN C 1 1
21 30334 1 1 84 ASN CA C -10.302 3.500 -1.934 1.00 . A A . 84 ASN CA 1 1
21 30335 1 1 84 ASN CB C -11.765 3.153 -1.650 1.00 . A A . 84 ASN CB 1 1
21 30336 1 1 84 ASN CG C -12.447 2.591 -2.899 1.00 . A A . 84 ASN CG 1 1
21 30337 1 1 84 ASN H H -9.255 5.206 -2.511 1.00 . A A . 84 ASN H 1 1
21 30338 1 1 84 ASN HA H -9.727 3.535 -1.008 1.00 . A A . 84 ASN HA 1 1
21 30339 1 1 84 ASN HB2 H -11.820 2.423 -0.843 1.00 . A A . 84 ASN HB2 1 1
21 30340 1 1 84 ASN HB3 H -12.294 4.043 -1.312 1.00 . A A . 84 ASN HB3 1 1
21 30341 1 1 84 ASN HD21 H -11.141 3.647 -4.030 1.00 . A A . 84 ASN HD21 1 1
21 30342 1 1 84 ASN HD22 H -12.294 2.705 -4.915 1.00 . A A . 84 ASN HD22 1 1
21 30343 1 1 84 ASN N N -10.181 4.829 -2.509 1.00 . A A . 84 ASN N 1 1
21 30344 1 1 84 ASN ND2 N -11.916 3.016 -4.043 1.00 . A A . 84 ASN ND2 1 1
21 30345 1 1 84 ASN O O -10.084 1.287 -2.839 1.00 . A A . 84 ASN O 1 1
21 30346 1 1 84 ASN OD1 O -13.392 1.823 -2.829 1.00 . A A . 84 ASN OD1 1 1
21 30347 1 1 85 GLN C C -6.855 1.843 -4.521 1.00 . A A . 85 GLN C 1 1
21 30348 1 1 85 GLN CA C -8.331 2.090 -4.841 1.00 . A A . 85 GLN CA 1 1
21 30349 1 1 85 GLN CB C -8.497 2.682 -6.242 1.00 . A A . 85 GLN CB 1 1
21 30350 1 1 85 GLN CD C -10.144 3.699 -7.859 1.00 . A A . 85 GLN CD 1 1
21 30351 1 1 85 GLN CG C -9.976 2.858 -6.591 1.00 . A A . 85 GLN CG 1 1
21 30352 1 1 85 GLN H H -8.664 3.917 -3.899 1.00 . A A . 85 GLN H 1 1
21 30353 1 1 85 GLN HA H -8.884 1.152 -4.782 1.00 . A A . 85 GLN HA 1 1
21 30354 1 1 85 GLN HB2 H -7.989 3.645 -6.297 1.00 . A A . 85 GLN HB2 1 1
21 30355 1 1 85 GLN HB3 H -8.022 2.029 -6.975 1.00 . A A . 85 GLN HB3 1 1
21 30356 1 1 85 GLN HE21 H -9.062 5.163 -6.973 1.00 . A A . 85 GLN HE21 1 1
21 30357 1 1 85 GLN HE22 H -9.610 5.514 -8.578 1.00 . A A . 85 GLN HE22 1 1
21 30358 1 1 85 GLN HG2 H -10.438 1.881 -6.735 1.00 . A A . 85 GLN HG2 1 1
21 30359 1 1 85 GLN HG3 H -10.494 3.338 -5.761 1.00 . A A . 85 GLN HG3 1 1
21 30360 1 1 85 GLN N N -8.927 2.954 -3.837 1.00 . A A . 85 GLN N 1 1
21 30361 1 1 85 GLN NE2 N -9.557 4.891 -7.799 1.00 . A A . 85 GLN NE2 1 1
21 30362 1 1 85 GLN O O -6.083 2.789 -4.375 1.00 . A A . 85 GLN O 1 1
21 30363 1 1 85 GLN OE1 O -10.765 3.293 -8.827 1.00 . A A . 85 GLN OE1 1 1
21 30364 1 1 86 LEU C C -4.378 -0.036 -5.432 1.00 . A A . 86 LEU C 1 1
21 30365 1 1 86 LEU CA C -5.139 0.186 -4.123 1.00 . A A . 86 LEU CA 1 1
21 30366 1 1 86 LEU CB C -5.114 -1.021 -3.183 1.00 . A A . 86 LEU CB 1 1
21 30367 1 1 86 LEU CD1 C -4.149 -1.537 -0.911 1.00 . A A . 86 LEU CD1 1 1
21 30368 1 1 86 LEU CD2 C -2.929 -2.270 -3.013 1.00 . A A . 86 LEU CD2 1 1
21 30369 1 1 86 LEU CG C -3.830 -1.211 -2.372 1.00 . A A . 86 LEU CG 1 1
21 30370 1 1 86 LEU H H -7.143 -0.195 -4.545 1.00 . A A . 86 LEU H 1 1
21 30371 1 1 86 LEU HA H -4.677 1.018 -3.592 1.00 . A A . 86 LEU HA 1 1
21 30372 1 1 86 LEU HB2 H -5.949 -0.934 -2.490 1.00 . A A . 86 LEU HB2 1 1
21 30373 1 1 86 LEU HB3 H -5.283 -1.920 -3.775 1.00 . A A . 86 LEU HB3 1 1
21 30374 1 1 86 LEU HD11 H -5.210 -1.768 -0.814 1.00 . A A . 86 LEU HD11 1 1
21 30375 1 1 86 LEU HD12 H -3.560 -2.399 -0.595 1.00 . A A . 86 LEU HD12 1 1
21 30376 1 1 86 LEU HD13 H -3.904 -0.680 -0.286 1.00 . A A . 86 LEU HD13 1 1
21 30377 1 1 86 LEU HD21 H -2.992 -2.191 -4.098 1.00 . A A . 86 LEU HD21 1 1
21 30378 1 1 86 LEU HD22 H -1.899 -2.111 -2.694 1.00 . A A . 86 LEU HD22 1 1
21 30379 1 1 86 LEU HD23 H -3.256 -3.262 -2.700 1.00 . A A . 86 LEU HD23 1 1
21 30380 1 1 86 LEU HG H -3.278 -0.272 -2.379 1.00 . A A . 86 LEU HG 1 1
21 30381 1 1 86 LEU N N -6.508 0.569 -4.423 1.00 . A A . 86 LEU N 1 1
21 30382 1 1 86 LEU O O -4.977 -0.371 -6.452 1.00 . A A . 86 LEU O 1 1
21 30383 1 1 87 ALA C C -0.772 -0.206 -6.071 1.00 . A A . 87 ALA C 1 1
21 30384 1 1 87 ALA CA C -2.221 -0.015 -6.525 1.00 . A A . 87 ALA CA 1 1
21 30385 1 1 87 ALA CB C -2.385 1.183 -7.461 1.00 . A A . 87 ALA CB 1 1
21 30386 1 1 87 ALA H H -2.591 0.432 -4.524 1.00 . A A . 87 ALA H 1 1
21 30387 1 1 87 ALA HA H -2.551 -0.915 -7.044 1.00 . A A . 87 ALA HA 1 1
21 30388 1 1 87 ALA HB1 H -2.296 2.107 -6.889 1.00 . A A . 87 ALA HB1 1 1
21 30389 1 1 87 ALA HB2 H -1.611 1.154 -8.228 1.00 . A A . 87 ALA HB2 1 1
21 30390 1 1 87 ALA HB3 H -3.366 1.143 -7.934 1.00 . A A . 87 ALA HB3 1 1
21 30391 1 1 87 ALA N N -3.070 0.159 -5.358 1.00 . A A . 87 ALA N 1 1
21 30392 1 1 87 ALA O O -0.032 -0.994 -6.659 1.00 . A A . 87 ALA O 1 1
21 30393 1 1 88 GLY C C 1.168 -0.888 -3.785 1.00 . A A . 88 GLY C 1 1
21 30394 1 1 88 GLY CA C 0.937 0.449 -4.491 1.00 . A A . 88 GLY CA 1 1
21 30395 1 1 88 GLY H H -1.017 1.166 -4.557 1.00 . A A . 88 GLY H 1 1
21 30396 1 1 88 GLY HA2 H 1.662 0.571 -5.295 1.00 . A A . 88 GLY HA2 1 1
21 30397 1 1 88 GLY HA3 H 1.100 1.268 -3.789 1.00 . A A . 88 GLY HA3 1 1
21 30398 1 1 88 GLY N N -0.410 0.528 -5.030 1.00 . A A . 88 GLY N 1 1
21 30399 1 1 88 GLY O O 1.644 -0.923 -2.651 1.00 . A A . 88 GLY O 1 1
21 30400 1 1 89 VAL C C 2.442 -3.730 -4.095 1.00 . A A . 89 VAL C 1 1
21 30401 1 1 89 VAL CA C 0.983 -3.295 -3.939 1.00 . A A . 89 VAL CA 1 1
21 30402 1 1 89 VAL CB C -0.001 -4.257 -4.607 1.00 . A A . 89 VAL CB 1 1
21 30403 1 1 89 VAL CG1 C 0.647 -5.620 -4.857 1.00 . A A . 89 VAL CG1 1 1
21 30404 1 1 89 VAL CG2 C -1.278 -4.400 -3.776 1.00 . A A . 89 VAL CG2 1 1
21 30405 1 1 89 VAL H H 0.433 -1.921 -5.407 1.00 . A A . 89 VAL H 1 1
21 30406 1 1 89 VAL HA H 0.742 -3.249 -2.878 1.00 . A A . 89 VAL HA 1 1
21 30407 1 1 89 VAL HB H -0.278 -3.835 -5.574 1.00 . A A . 89 VAL HB 1 1
21 30408 1 1 89 VAL HG11 H 1.156 -5.950 -3.952 1.00 . A A . 89 VAL HG11 1 1
21 30409 1 1 89 VAL HG12 H -0.122 -6.344 -5.126 1.00 . A A . 89 VAL HG12 1 1
21 30410 1 1 89 VAL HG13 H 1.367 -5.536 -5.670 1.00 . A A . 89 VAL HG13 1 1
21 30411 1 1 89 VAL HG21 H -1.148 -3.890 -2.821 1.00 . A A . 89 VAL HG21 1 1
21 30412 1 1 89 VAL HG22 H -2.115 -3.956 -4.315 1.00 . A A . 89 VAL HG22 1 1
21 30413 1 1 89 VAL HG23 H -1.479 -5.457 -3.598 1.00 . A A . 89 VAL HG23 1 1
21 30414 1 1 89 VAL N N 0.820 -1.958 -4.485 1.00 . A A . 89 VAL N 1 1
21 30415 1 1 89 VAL O O 2.725 -4.915 -4.266 1.00 . A A . 89 VAL O 1 1
21 30416 1 1 90 ILE C C 5.208 -3.906 -3.007 1.00 . A A . 90 ILE C 1 1
21 30417 1 1 90 ILE CA C 4.751 -3.014 -4.162 1.00 . A A . 90 ILE CA 1 1
21 30418 1 1 90 ILE CB C 5.534 -1.704 -4.275 1.00 . A A . 90 ILE CB 1 1
21 30419 1 1 90 ILE CD1 C 4.730 0.172 -2.793 1.00 . A A . 90 ILE CD1 1 1
21 30420 1 1 90 ILE CG1 C 5.671 -1.028 -2.908 1.00 . A A . 90 ILE CG1 1 1
21 30421 1 1 90 ILE CG2 C 4.901 -0.775 -5.312 1.00 . A A . 90 ILE CG2 1 1
21 30422 1 1 90 ILE H H 3.090 -1.787 -3.892 1.00 . A A . 90 ILE H 1 1
21 30423 1 1 90 ILE HA H 4.897 -3.557 -5.096 1.00 . A A . 90 ILE HA 1 1
21 30424 1 1 90 ILE HB H 6.541 -1.936 -4.621 1.00 . A A . 90 ILE HB 1 1
21 30425 1 1 90 ILE HD11 H 4.953 0.886 -3.585 1.00 . A A . 90 ILE HD11 1 1
21 30426 1 1 90 ILE HD12 H 3.697 -0.165 -2.888 1.00 . A A . 90 ILE HD12 1 1
21 30427 1 1 90 ILE HD13 H 4.867 0.651 -1.824 1.00 . A A . 90 ILE HD13 1 1
21 30428 1 1 90 ILE HG12 H 5.448 -1.747 -2.120 1.00 . A A . 90 ILE HG12 1 1
21 30429 1 1 90 ILE HG13 H 6.700 -0.703 -2.761 1.00 . A A . 90 ILE HG13 1 1
21 30430 1 1 90 ILE HG21 H 4.665 -1.342 -6.212 1.00 . A A . 90 ILE HG21 1 1
21 30431 1 1 90 ILE HG22 H 3.987 -0.343 -4.904 1.00 . A A . 90 ILE HG22 1 1
21 30432 1 1 90 ILE HG23 H 5.601 0.023 -5.559 1.00 . A A . 90 ILE HG23 1 1
21 30433 1 1 90 ILE N N 3.328 -2.748 -4.031 1.00 . A A . 90 ILE N 1 1
21 30434 1 1 90 ILE O O 4.410 -4.263 -2.141 1.00 . A A . 90 ILE O 1 1
21 30435 1 1 91 THR C C 8.588 -4.983 -2.007 1.00 . A A . 91 THR C 1 1
21 30436 1 1 91 THR CA C 7.063 -5.083 -1.993 1.00 . A A . 91 THR CA 1 1
21 30437 1 1 91 THR CB C 6.543 -6.507 -2.202 1.00 . A A . 91 THR CB 1 1
21 30438 1 1 91 THR CG2 C 6.402 -6.866 -3.683 1.00 . A A . 91 THR CG2 1 1
21 30439 1 1 91 THR H H 7.132 -3.944 -3.736 1.00 . A A . 91 THR H 1 1
21 30440 1 1 91 THR HA H 6.727 -4.712 -1.024 1.00 . A A . 91 THR HA 1 1
21 30441 1 1 91 THR HB H 5.604 -6.661 -1.673 1.00 . A A . 91 THR HB 1 1
21 30442 1 1 91 THR HG1 H 7.857 -7.087 -0.809 1.00 . A A . 91 THR HG1 1 1
21 30443 1 1 91 THR HG21 H 7.363 -6.743 -4.181 1.00 . A A . 91 THR HG21 1 1
21 30444 1 1 91 THR HG22 H 6.075 -7.902 -3.776 1.00 . A A . 91 THR HG22 1 1
21 30445 1 1 91 THR HG23 H 5.665 -6.210 -4.147 1.00 . A A . 91 THR HG23 1 1
21 30446 1 1 91 THR N N 6.490 -4.239 -3.029 1.00 . A A . 91 THR N 1 1
21 30447 1 1 91 THR O O 9.187 -4.707 -3.047 1.00 . A A . 91 THR O 1 1
21 30448 1 1 91 THR OG1 O 7.609 -7.335 -1.745 1.00 . A A . 91 THR OG1 1 1
21 30449 1 1 92 HIS C C 11.247 -6.407 -1.325 1.00 . A A . 92 HIS C 1 1
21 30450 1 1 92 HIS CA C 10.622 -5.155 -0.709 1.00 . A A . 92 HIS CA 1 1
21 30451 1 1 92 HIS CB C 11.024 -4.950 0.754 1.00 . A A . 92 HIS CB 1 1
21 30452 1 1 92 HIS CD2 C 9.925 -2.585 0.931 1.00 . A A . 92 HIS CD2 1 1
21 30453 1 1 92 HIS CE1 C 11.303 -1.709 2.389 1.00 . A A . 92 HIS CE1 1 1
21 30454 1 1 92 HIS CG C 10.856 -3.531 1.244 1.00 . A A . 92 HIS CG 1 1
21 30455 1 1 92 HIS H H 8.683 -5.438 -0.003 1.00 . A A . 92 HIS H 1 1
21 30456 1 1 92 HIS HA H 10.952 -4.280 -1.270 1.00 . A A . 92 HIS HA 1 1
21 30457 1 1 92 HIS HB2 H 10.427 -5.612 1.380 1.00 . A A . 92 HIS HB2 1 1
21 30458 1 1 92 HIS HB3 H 12.066 -5.245 0.878 1.00 . A A . 92 HIS HB3 1 1
21 30459 1 1 92 HIS HD1 H 12.503 -3.391 2.587 1.00 . A A . 92 HIS HD1 1 1
21 30460 1 1 92 HIS HD2 H 9.098 -2.710 0.232 1.00 . A A . 92 HIS HD2 1 1
21 30461 1 1 92 HIS HE1 H 11.770 -0.995 3.066 1.00 . A A . 92 HIS HE1 1 1
21 30462 1 1 92 HIS HE2 H 9.706 -0.616 1.549 1.00 . A A . 92 HIS HE2 1 1
21 30463 1 1 92 HIS N N 9.176 -5.215 -0.843 1.00 . A A . 92 HIS N 1 1
21 30464 1 1 92 HIS ND1 N 11.711 -2.950 2.163 1.00 . A A . 92 HIS ND1 1 1
21 30465 1 1 92 HIS NE2 N 10.194 -1.485 1.625 1.00 . A A . 92 HIS NE2 1 1
21 30466 1 1 92 HIS O O 12.457 -6.608 -1.240 1.00 . A A . 92 HIS O 1 1
21 30467 1 1 93 THR C C 12.135 -8.197 -3.349 1.00 . A A . 93 THR C 1 1
21 30468 1 1 93 THR CA C 10.846 -8.446 -2.563 1.00 . A A . 93 THR CA 1 1
21 30469 1 1 93 THR CB C 9.703 -8.983 -3.427 1.00 . A A . 93 THR CB 1 1
21 30470 1 1 93 THR CG2 C 10.196 -9.910 -4.540 1.00 . A A . 93 THR CG2 1 1
21 30471 1 1 93 THR H H 9.409 -7.047 -1.998 1.00 . A A . 93 THR H 1 1
21 30472 1 1 93 THR HA H 11.081 -9.167 -1.781 1.00 . A A . 93 THR HA 1 1
21 30473 1 1 93 THR HB H 9.106 -8.168 -3.834 1.00 . A A . 93 THR HB 1 1
21 30474 1 1 93 THR HG1 H 9.573 -10.591 -2.242 1.00 . A A . 93 THR HG1 1 1
21 30475 1 1 93 THR HG21 H 11.131 -10.380 -4.234 1.00 . A A . 93 THR HG21 1 1
21 30476 1 1 93 THR HG22 H 9.448 -10.680 -4.730 1.00 . A A . 93 THR HG22 1 1
21 30477 1 1 93 THR HG23 H 10.359 -9.331 -5.449 1.00 . A A . 93 THR HG23 1 1
21 30478 1 1 93 THR N N 10.393 -7.218 -1.932 1.00 . A A . 93 THR N 1 1
21 30479 1 1 93 THR O O 12.093 -7.901 -4.541 1.00 . A A . 93 THR O 1 1
21 30480 1 1 93 THR OG1 O 8.983 -9.846 -2.551 1.00 . A A . 93 THR OG1 1 1
21 30481 1 1 94 GLY C C 14.459 -7.116 -4.412 1.00 . A A . 94 GLY C 1 1
21 30482 1 1 94 GLY CA C 14.551 -8.122 -3.264 1.00 . A A . 94 GLY CA 1 1
21 30483 1 1 94 GLY H H 13.278 -8.569 -1.677 1.00 . A A . 94 GLY H 1 1
21 30484 1 1 94 GLY HA2 H 15.259 -7.762 -2.516 1.00 . A A . 94 GLY HA2 1 1
21 30485 1 1 94 GLY HA3 H 14.936 -9.071 -3.636 1.00 . A A . 94 GLY HA3 1 1
21 30486 1 1 94 GLY N N 13.252 -8.328 -2.647 1.00 . A A . 94 GLY N 1 1
21 30487 1 1 94 GLY O O 15.092 -7.297 -5.452 1.00 . A A . 94 GLY O 1 1
21 30488 1 1 95 ALA C C 14.773 -4.232 -5.321 1.00 . A A . 95 ALA C 1 1
21 30489 1 1 95 ALA CA C 13.484 -5.045 -5.191 1.00 . A A . 95 ALA CA 1 1
21 30490 1 1 95 ALA CB C 12.282 -4.175 -4.816 1.00 . A A . 95 ALA CB 1 1
21 30491 1 1 95 ALA H H 13.155 -5.940 -3.339 1.00 . A A . 95 ALA H 1 1
21 30492 1 1 95 ALA HA H 13.277 -5.537 -6.142 1.00 . A A . 95 ALA HA 1 1
21 30493 1 1 95 ALA HB1 H 11.675 -4.695 -4.075 1.00 . A A . 95 ALA HB1 1 1
21 30494 1 1 95 ALA HB2 H 12.632 -3.231 -4.401 1.00 . A A . 95 ALA HB2 1 1
21 30495 1 1 95 ALA HB3 H 11.682 -3.982 -5.705 1.00 . A A . 95 ALA HB3 1 1
21 30496 1 1 95 ALA N N 13.666 -6.079 -4.187 1.00 . A A . 95 ALA N 1 1
21 30497 1 1 95 ALA O O 14.880 -3.139 -4.766 1.00 . A A . 95 ALA O 1 1
21 30498 1 1 96 SER C C 17.520 -3.576 -4.942 1.00 . A A . 96 SER C 1 1
21 30499 1 1 96 SER CA C 16.998 -4.138 -6.265 1.00 . A A . 96 SER CA 1 1
21 30500 1 1 96 SER CB C 16.879 -3.023 -7.305 1.00 . A A . 96 SER CB 1 1
21 30501 1 1 96 SER H H 15.624 -5.685 -6.504 1.00 . A A . 96 SER H 1 1
21 30502 1 1 96 SER HA H 17.664 -4.915 -6.641 1.00 . A A . 96 SER HA 1 1
21 30503 1 1 96 SER HB2 H 16.118 -3.289 -8.038 1.00 . A A . 96 SER HB2 1 1
21 30504 1 1 96 SER HB3 H 16.544 -2.107 -6.818 1.00 . A A . 96 SER HB3 1 1
21 30505 1 1 96 SER HG H 18.310 -3.523 -8.612 1.00 . A A . 96 SER HG 1 1
21 30506 1 1 96 SER N N 15.720 -4.796 -6.057 1.00 . A A . 96 SER N 1 1
21 30507 1 1 96 SER O O 18.385 -2.702 -4.932 1.00 . A A . 96 SER O 1 1
21 30508 1 1 96 SER OG O 18.114 -2.779 -7.972 1.00 . A A . 96 SER OG 1 1
21 30509 1 1 97 GLY C C 16.157 -3.230 -1.705 1.00 . A A . 97 GLY C 1 1
21 30510 1 1 97 GLY CA C 17.371 -3.663 -2.529 1.00 . A A . 97 GLY CA 1 1
21 30511 1 1 97 GLY H H 16.267 -4.811 -3.872 1.00 . A A . 97 GLY H 1 1
21 30512 1 1 97 GLY HA2 H 17.893 -4.471 -2.018 1.00 . A A . 97 GLY HA2 1 1
21 30513 1 1 97 GLY HA3 H 18.072 -2.833 -2.613 1.00 . A A . 97 GLY HA3 1 1
21 30514 1 1 97 GLY N N 16.971 -4.101 -3.856 1.00 . A A . 97 GLY N 1 1
21 30515 1 1 97 GLY O O 15.317 -4.056 -1.349 1.00 . A A . 97 GLY O 1 1
21 30516 1 1 98 ASN C C 13.953 -0.806 -1.602 1.00 . A A . 98 ASN C 1 1
21 30517 1 1 98 ASN CA C 15.003 -1.384 -0.651 1.00 . A A . 98 ASN CA 1 1
21 30518 1 1 98 ASN CB C 15.486 -0.257 0.263 1.00 . A A . 98 ASN CB 1 1
21 30519 1 1 98 ASN CG C 14.304 0.482 0.894 1.00 . A A . 98 ASN CG 1 1
21 30520 1 1 98 ASN H H 16.788 -1.271 -1.719 1.00 . A A . 98 ASN H 1 1
21 30521 1 1 98 ASN HA H 14.619 -2.219 -0.065 1.00 . A A . 98 ASN HA 1 1
21 30522 1 1 98 ASN HB2 H 16.124 -0.667 1.046 1.00 . A A . 98 ASN HB2 1 1
21 30523 1 1 98 ASN HB3 H 16.094 0.445 -0.308 1.00 . A A . 98 ASN HB3 1 1
21 30524 1 1 98 ASN HD21 H 13.327 -1.286 1.021 1.00 . A A . 98 ASN HD21 1 1
21 30525 1 1 98 ASN HD22 H 12.458 0.085 1.623 1.00 . A A . 98 ASN HD22 1 1
21 30526 1 1 98 ASN N N 16.102 -1.936 -1.427 1.00 . A A . 98 ASN N 1 1
21 30527 1 1 98 ASN ND2 N 13.279 -0.304 1.206 1.00 . A A . 98 ASN ND2 1 1
21 30528 1 1 98 ASN O O 12.947 -0.253 -1.160 1.00 . A A . 98 ASN O 1 1
21 30529 1 1 98 ASN OD1 O 14.323 1.687 1.086 1.00 . A A . 98 ASN OD1 1 1
21 30530 1 1 99 ASN C C 11.968 -1.163 -3.778 1.00 . A A . 99 ASN C 1 1
21 30531 1 1 99 ASN CA C 13.316 -0.449 -3.908 1.00 . A A . 99 ASN CA 1 1
21 30532 1 1 99 ASN CB C 13.859 -0.718 -5.313 1.00 . A A . 99 ASN CB 1 1
21 30533 1 1 99 ASN CG C 13.014 -1.768 -6.037 1.00 . A A . 99 ASN CG 1 1
21 30534 1 1 99 ASN H H 15.045 -1.401 -3.242 1.00 . A A . 99 ASN H 1 1
21 30535 1 1 99 ASN HA H 13.240 0.622 -3.721 1.00 . A A . 99 ASN HA 1 1
21 30536 1 1 99 ASN HB2 H 13.866 0.209 -5.887 1.00 . A A . 99 ASN HB2 1 1
21 30537 1 1 99 ASN HB3 H 14.892 -1.060 -5.247 1.00 . A A . 99 ASN HB3 1 1
21 30538 1 1 99 ASN HD21 H 14.707 -2.470 -6.896 1.00 . A A . 99 ASN HD21 1 1
21 30539 1 1 99 ASN HD22 H 13.252 -3.301 -7.338 1.00 . A A . 99 ASN HD22 1 1
21 30540 1 1 99 ASN N N 14.224 -0.952 -2.891 1.00 . A A . 99 ASN N 1 1
21 30541 1 1 99 ASN ND2 N 13.716 -2.580 -6.821 1.00 . A A . 99 ASN ND2 1 1
21 30542 1 1 99 ASN O O 11.869 -2.193 -3.114 1.00 . A A . 99 ASN O 1 1
21 30543 1 1 99 ASN OD1 O 11.805 -1.835 -5.892 1.00 . A A . 99 ASN OD1 1 1
21 30544 1 1 100 PHE C C 9.219 -1.678 -5.766 1.00 . A A . 100 PHE C 1 1
21 30545 1 1 100 PHE CA C 9.628 -1.152 -4.388 1.00 . A A . 100 PHE CA 1 1
21 30546 1 1 100 PHE CB C 8.676 -0.027 -3.982 1.00 . A A . 100 PHE CB 1 1
21 30547 1 1 100 PHE CD1 C 8.324 -0.813 -1.630 1.00 . A A . 100 PHE CD1 1 1
21 30548 1 1 100 PHE CD2 C 8.830 1.462 -1.974 1.00 . A A . 100 PHE CD2 1 1
21 30549 1 1 100 PHE CE1 C 8.262 -0.587 -0.229 1.00 . A A . 100 PHE CE1 1 1
21 30550 1 1 100 PHE CE2 C 8.767 1.687 -0.573 1.00 . A A . 100 PHE CE2 1 1
21 30551 1 1 100 PHE CG C 8.608 0.216 -2.472 1.00 . A A . 100 PHE CG 1 1
21 30552 1 1 100 PHE CZ C 8.484 0.659 0.269 1.00 . A A . 100 PHE CZ 1 1
21 30553 1 1 100 PHE H H 11.055 0.252 -4.961 1.00 . A A . 100 PHE H 1 1
21 30554 1 1 100 PHE HA H 9.645 -1.978 -3.677 1.00 . A A . 100 PHE HA 1 1
21 30555 1 1 100 PHE HB2 H 8.985 0.895 -4.475 1.00 . A A . 100 PHE HB2 1 1
21 30556 1 1 100 PHE HB3 H 7.675 -0.261 -4.347 1.00 . A A . 100 PHE HB3 1 1
21 30557 1 1 100 PHE HD1 H 8.146 -1.811 -2.030 1.00 . A A . 100 PHE HD1 1 1
21 30558 1 1 100 PHE HD2 H 9.056 2.287 -2.650 1.00 . A A . 100 PHE HD2 1 1
21 30559 1 1 100 PHE HE1 H 8.035 -1.412 0.445 1.00 . A A . 100 PHE HE1 1 1
21 30560 1 1 100 PHE HE2 H 8.945 2.686 -0.174 1.00 . A A . 100 PHE HE2 1 1
21 30561 1 1 100 PHE HZ H 8.437 0.831 1.344 1.00 . A A . 100 PHE HZ 1 1
21 30562 1 1 100 PHE N N 10.965 -0.585 -4.424 1.00 . A A . 100 PHE N 1 1
21 30563 1 1 100 PHE O O 9.749 -1.236 -6.785 1.00 . A A . 100 PHE O 1 1
21 30564 1 1 101 VAL C C 6.424 -3.837 -6.742 1.00 . A A . 101 VAL C 1 1
21 30565 1 1 101 VAL CA C 7.794 -3.203 -6.989 1.00 . A A . 101 VAL CA 1 1
21 30566 1 1 101 VAL CB C 8.823 -4.196 -7.534 1.00 . A A . 101 VAL CB 1 1
21 30567 1 1 101 VAL CG1 C 10.147 -3.498 -7.849 1.00 . A A . 101 VAL CG1 1 1
21 30568 1 1 101 VAL CG2 C 9.034 -5.357 -6.559 1.00 . A A . 101 VAL CG2 1 1
21 30569 1 1 101 VAL H H 7.856 -2.966 -4.920 1.00 . A A . 101 VAL H 1 1
21 30570 1 1 101 VAL HA H 7.685 -2.399 -7.716 1.00 . A A . 101 VAL HA 1 1
21 30571 1 1 101 VAL HB H 8.431 -4.607 -8.464 1.00 . A A . 101 VAL HB 1 1
21 30572 1 1 101 VAL HG11 H 9.959 -2.629 -8.479 1.00 . A A . 101 VAL HG11 1 1
21 30573 1 1 101 VAL HG12 H 10.619 -3.177 -6.920 1.00 . A A . 101 VAL HG12 1 1
21 30574 1 1 101 VAL HG13 H 10.808 -4.190 -8.372 1.00 . A A . 101 VAL HG13 1 1
21 30575 1 1 101 VAL HG21 H 9.022 -4.981 -5.537 1.00 . A A . 101 VAL HG21 1 1
21 30576 1 1 101 VAL HG22 H 8.235 -6.088 -6.686 1.00 . A A . 101 VAL HG22 1 1
21 30577 1 1 101 VAL HG23 H 9.995 -5.832 -6.761 1.00 . A A . 101 VAL HG23 1 1
21 30578 1 1 101 VAL N N 8.281 -2.613 -5.753 1.00 . A A . 101 VAL N 1 1
21 30579 1 1 101 VAL O O 6.266 -4.647 -5.831 1.00 . A A . 101 VAL O 1 1
21 30580 1 1 102 GLU C C 4.143 -5.481 -7.289 1.00 . A A . 102 GLU C 1 1
21 30581 1 1 102 GLU CA C 4.116 -3.961 -7.453 1.00 . A A . 102 GLU CA 1 1
21 30582 1 1 102 GLU CB C 3.267 -3.555 -8.660 1.00 . A A . 102 GLU CB 1 1
21 30583 1 1 102 GLU CD C 3.344 -3.432 -11.177 1.00 . A A . 102 GLU CD 1 1
21 30584 1 1 102 GLU CG C 4.146 -3.284 -9.883 1.00 . A A . 102 GLU CG 1 1
21 30585 1 1 102 GLU H H 5.604 -2.782 -8.309 1.00 . A A . 102 GLU H 1 1
21 30586 1 1 102 GLU HA H 3.704 -3.498 -6.556 1.00 . A A . 102 GLU HA 1 1
21 30587 1 1 102 GLU HB2 H 2.553 -4.346 -8.889 1.00 . A A . 102 GLU HB2 1 1
21 30588 1 1 102 GLU HB3 H 2.688 -2.663 -8.418 1.00 . A A . 102 GLU HB3 1 1
21 30589 1 1 102 GLU HG2 H 4.562 -2.279 -9.821 1.00 . A A . 102 GLU HG2 1 1
21 30590 1 1 102 GLU HG3 H 4.987 -3.977 -9.891 1.00 . A A . 102 GLU HG3 1 1
21 30591 1 1 102 GLU N N 5.468 -3.442 -7.570 1.00 . A A . 102 GLU N 1 1
21 30592 1 1 102 GLU O O 4.729 -6.187 -8.108 1.00 . A A . 102 GLU O 1 1
21 30593 1 1 102 GLU OE1 O 2.368 -2.665 -11.331 1.00 . A A . 102 GLU OE1 1 1
21 30594 1 1 102 GLU OE2 O 3.725 -4.306 -11.984 1.00 . A A . 102 GLU OE2 1 1
21 30595 1 1 103 CYS C C 2.867 -8.075 -7.167 1.00 . A A . 103 CYS C 1 1
21 30596 1 1 103 CYS CA C 3.446 -7.365 -5.941 1.00 . A A . 103 CYS CA 1 1
21 30597 1 1 103 CYS CB C 2.637 -7.659 -4.676 1.00 . A A . 103 CYS CB 1 1
21 30598 1 1 103 CYS H H 3.029 -5.360 -5.563 1.00 . A A . 103 CYS H 1 1
21 30599 1 1 103 CYS HA H 4.470 -7.688 -5.755 1.00 . A A . 103 CYS HA 1 1
21 30600 1 1 103 CYS HB2 H 1.714 -7.080 -4.709 1.00 . A A . 103 CYS HB2 1 1
21 30601 1 1 103 CYS HB3 H 2.353 -8.712 -4.680 1.00 . A A . 103 CYS HB3 1 1
21 30602 1 1 103 CYS N N 3.502 -5.941 -6.224 1.00 . A A . 103 CYS N 1 1
21 30603 1 1 103 CYS O O 2.899 -9.301 -7.250 1.00 . A A . 103 CYS O 1 1
21 30604 1 1 103 CYS SG S 3.505 -7.291 -3.107 1.00 . A A . 103 CYS SG 1 1
21 30605 1 1 104 THR C C 0.262 -8.027 -9.121 1.00 . A A . 104 THR C 1 1
21 30606 1 1 104 THR CA C 1.765 -7.810 -9.303 1.00 . A A . 104 THR CA 1 1
21 30607 1 1 104 THR CB C 2.523 -9.088 -9.669 1.00 . A A . 104 THR CB 1 1
21 30608 1 1 104 THR CG2 C 4.023 -8.981 -9.389 1.00 . A A . 104 THR CG2 1 1
21 30609 1 1 104 THR H H 2.328 -6.277 -8.011 1.00 . A A . 104 THR H 1 1
21 30610 1 1 104 THR HA H 1.888 -7.074 -10.098 1.00 . A A . 104 THR HA 1 1
21 30611 1 1 104 THR HB H 2.340 -9.366 -10.707 1.00 . A A . 104 THR HB 1 1
21 30612 1 1 104 THR HG1 H 1.374 -10.640 -9.142 1.00 . A A . 104 THR HG1 1 1
21 30613 1 1 104 THR HG21 H 4.226 -8.053 -8.851 1.00 . A A . 104 THR HG21 1 1
21 30614 1 1 104 THR HG22 H 4.342 -9.828 -8.783 1.00 . A A . 104 THR HG22 1 1
21 30615 1 1 104 THR HG23 H 4.570 -8.981 -10.331 1.00 . A A . 104 THR HG23 1 1
21 30616 1 1 104 THR N N 2.351 -7.273 -8.086 1.00 . A A . 104 THR N 1 1
21 30617 1 1 104 THR O O -0.490 -8.040 -10.096 1.00 . A A . 104 THR O 1 1
21 30618 1 1 104 THR OG1 O 2.062 -10.049 -8.723 1.00 . A A . 104 THR OG1 1 1
22 30619 1 1 1 ALA C C -6.180 -14.057 -6.415 1.00 . A A . 1 ALA C 1 1
22 30620 1 1 1 ALA CA C -7.197 -14.782 -7.300 1.00 . A A . 1 ALA CA 1 1
22 30621 1 1 1 ALA CB C -7.060 -14.402 -8.776 1.00 . A A . 1 ALA CB 1 1
22 30622 1 1 1 ALA HA H -7.051 -15.858 -7.200 1.00 . A A . 1 ALA HA 1 1
22 30623 1 1 1 ALA HB1 H -8.051 -14.294 -9.216 1.00 . A A . 1 ALA HB1 1 1
22 30624 1 1 1 ALA HB2 H -6.520 -13.460 -8.860 1.00 . A A . 1 ALA HB2 1 1
22 30625 1 1 1 ALA HB3 H -6.512 -15.184 -9.303 1.00 . A A . 1 ALA HB3 1 1
22 30626 1 1 1 ALA N N -8.540 -14.473 -6.842 1.00 . A A . 1 ALA N 1 1
22 30627 1 1 1 ALA O O -6.448 -13.793 -5.245 1.00 . A A . 1 ALA O 1 1
22 30628 1 1 2 CYS C C -3.676 -11.755 -7.017 1.00 . A A . 2 CYS C 1 1
22 30629 1 1 2 CYS CA C -3.977 -13.068 -6.289 1.00 . A A . 2 CYS CA 1 1
22 30630 1 1 2 CYS CB C -2.728 -13.940 -6.147 1.00 . A A . 2 CYS CB 1 1
22 30631 1 1 2 CYS H H -4.824 -13.975 -7.962 1.00 . A A . 2 CYS H 1 1
22 30632 1 1 2 CYS HA H -4.355 -12.876 -5.285 1.00 . A A . 2 CYS HA 1 1
22 30633 1 1 2 CYS HB2 H -1.910 -13.471 -6.694 1.00 . A A . 2 CYS HB2 1 1
22 30634 1 1 2 CYS HB3 H -2.437 -13.964 -5.097 1.00 . A A . 2 CYS HB3 1 1
22 30635 1 1 2 CYS N N -5.034 -13.757 -7.010 1.00 . A A . 2 CYS N 1 1
22 30636 1 1 2 CYS O O -2.550 -11.529 -7.457 1.00 . A A . 2 CYS O 1 1
22 30637 1 1 2 CYS SG S -2.921 -15.660 -6.742 1.00 . A A . 2 CYS SG 1 1
22 30638 1 1 3 ASP C C -3.215 -9.023 -7.416 1.00 . A A . 3 ASP C 1 1
22 30639 1 1 3 ASP CA C -4.564 -9.642 -7.788 1.00 . A A . 3 ASP CA 1 1
22 30640 1 1 3 ASP CB C -5.664 -8.672 -7.352 1.00 . A A . 3 ASP CB 1 1
22 30641 1 1 3 ASP CG C -7.092 -9.148 -7.627 1.00 . A A . 3 ASP CG 1 1
22 30642 1 1 3 ASP H H -5.617 -11.117 -6.761 1.00 . A A . 3 ASP H 1 1
22 30643 1 1 3 ASP HA H -4.643 -9.862 -8.852 1.00 . A A . 3 ASP HA 1 1
22 30644 1 1 3 ASP HB2 H -5.560 -8.484 -6.283 1.00 . A A . 3 ASP HB2 1 1
22 30645 1 1 3 ASP HB3 H -5.510 -7.720 -7.860 1.00 . A A . 3 ASP HB3 1 1
22 30646 1 1 3 ASP N N -4.704 -10.925 -7.122 1.00 . A A . 3 ASP N 1 1
22 30647 1 1 3 ASP O O -2.643 -8.260 -8.194 1.00 . A A . 3 ASP O 1 1
22 30648 1 1 3 ASP OD1 O -7.346 -10.348 -7.388 1.00 . A A . 3 ASP OD1 1 1
22 30649 1 1 3 ASP OD2 O -7.898 -8.300 -8.071 1.00 . A A . 3 ASP OD2 1 1
22 30650 1 1 4 TYR C C -0.678 -9.960 -5.033 1.00 . A A . 4 TYR C 1 1
22 30651 1 1 4 TYR CA C -1.474 -8.865 -5.746 1.00 . A A . 4 TYR CA 1 1
22 30652 1 1 4 TYR CB C -1.817 -7.764 -4.739 1.00 . A A . 4 TYR CB 1 1
22 30653 1 1 4 TYR CD1 C -2.023 -5.641 -6.084 1.00 . A A . 4 TYR CD1 1 1
22 30654 1 1 4 TYR CD2 C -4.001 -6.558 -5.105 1.00 . A A . 4 TYR CD2 1 1
22 30655 1 1 4 TYR CE1 C -2.797 -4.562 -6.639 1.00 . A A . 4 TYR CE1 1 1
22 30656 1 1 4 TYR CE2 C -4.776 -5.479 -5.660 1.00 . A A . 4 TYR CE2 1 1
22 30657 1 1 4 TYR CG C -2.641 -6.617 -5.328 1.00 . A A . 4 TYR CG 1 1
22 30658 1 1 4 TYR CZ C -4.136 -4.534 -6.399 1.00 . A A . 4 TYR CZ 1 1
22 30659 1 1 4 TYR H H -3.217 -9.997 -5.603 1.00 . A A . 4 TYR H 1 1
22 30660 1 1 4 TYR HA H -0.904 -8.512 -6.604 1.00 . A A . 4 TYR HA 1 1
22 30661 1 1 4 TYR HB2 H -2.369 -8.204 -3.909 1.00 . A A . 4 TYR HB2 1 1
22 30662 1 1 4 TYR HB3 H -0.892 -7.360 -4.328 1.00 . A A . 4 TYR HB3 1 1
22 30663 1 1 4 TYR HD1 H -0.948 -5.688 -6.261 1.00 . A A . 4 TYR HD1 1 1
22 30664 1 1 4 TYR HD2 H -4.488 -7.329 -4.508 1.00 . A A . 4 TYR HD2 1 1
22 30665 1 1 4 TYR HE1 H -2.322 -3.784 -7.237 1.00 . A A . 4 TYR HE1 1 1
22 30666 1 1 4 TYR HE2 H -5.851 -5.421 -5.490 1.00 . A A . 4 TYR HE2 1 1
22 30667 1 1 4 TYR HH H -5.377 -3.834 -7.722 1.00 . A A . 4 TYR HH 1 1
22 30668 1 1 4 TYR N N -2.745 -9.376 -6.229 1.00 . A A . 4 TYR N 1 1
22 30669 1 1 4 TYR O O -1.072 -10.422 -3.963 1.00 . A A . 4 TYR O 1 1
22 30670 1 1 4 TYR OH O -4.868 -3.514 -6.923 1.00 . A A . 4 TYR OH 1 1
22 30671 1 1 5 THR C C 2.709 -10.852 -4.921 1.00 . A A . 5 THR C 1 1
22 30672 1 1 5 THR CA C 1.282 -11.376 -5.093 1.00 . A A . 5 THR CA 1 1
22 30673 1 1 5 THR CB C 1.191 -12.607 -5.996 1.00 . A A . 5 THR CB 1 1
22 30674 1 1 5 THR CG2 C 2.260 -13.652 -5.671 1.00 . A A . 5 THR CG2 1 1
22 30675 1 1 5 THR H H 0.741 -9.962 -6.524 1.00 . A A . 5 THR H 1 1
22 30676 1 1 5 THR HA H 0.912 -11.626 -4.099 1.00 . A A . 5 THR HA 1 1
22 30677 1 1 5 THR HB H 1.232 -12.323 -7.047 1.00 . A A . 5 THR HB 1 1
22 30678 1 1 5 THR HG1 H -0.065 -14.166 -5.965 1.00 . A A . 5 THR HG1 1 1
22 30679 1 1 5 THR HG21 H 2.984 -13.227 -4.975 1.00 . A A . 5 THR HG21 1 1
22 30680 1 1 5 THR HG22 H 1.789 -14.525 -5.217 1.00 . A A . 5 THR HG22 1 1
22 30681 1 1 5 THR HG23 H 2.769 -13.950 -6.588 1.00 . A A . 5 THR HG23 1 1
22 30682 1 1 5 THR N N 0.427 -10.344 -5.654 1.00 . A A . 5 THR N 1 1
22 30683 1 1 5 THR O O 3.440 -10.702 -5.899 1.00 . A A . 5 THR O 1 1
22 30684 1 1 5 THR OG1 O -0.031 -13.231 -5.612 1.00 . A A . 5 THR OG1 1 1
22 30685 1 1 6 CYS C C 5.357 -11.268 -3.327 1.00 . A A . 6 CYS C 1 1
22 30686 1 1 6 CYS CA C 4.389 -10.084 -3.360 1.00 . A A . 6 CYS CA 1 1
22 30687 1 1 6 CYS CB C 4.402 -9.299 -2.047 1.00 . A A . 6 CYS CB 1 1
22 30688 1 1 6 CYS H H 2.461 -10.713 -2.883 1.00 . A A . 6 CYS H 1 1
22 30689 1 1 6 CYS HA H 4.655 -9.389 -4.157 1.00 . A A . 6 CYS HA 1 1
22 30690 1 1 6 CYS HB2 H 3.779 -9.824 -1.321 1.00 . A A . 6 CYS HB2 1 1
22 30691 1 1 6 CYS HB3 H 5.417 -9.296 -1.652 1.00 . A A . 6 CYS HB3 1 1
22 30692 1 1 6 CYS N N 3.062 -10.588 -3.672 1.00 . A A . 6 CYS N 1 1
22 30693 1 1 6 CYS O O 5.909 -11.594 -2.277 1.00 . A A . 6 CYS O 1 1
22 30694 1 1 6 CYS SG S 3.818 -7.569 -2.180 1.00 . A A . 6 CYS SG 1 1
22 30695 1 1 7 GLY C C 5.700 -14.322 -4.260 1.00 . A A . 7 GLY C 1 1
22 30696 1 1 7 GLY CA C 6.426 -13.021 -4.606 1.00 . A A . 7 GLY CA 1 1
22 30697 1 1 7 GLY H H 5.082 -11.608 -5.338 1.00 . A A . 7 GLY H 1 1
22 30698 1 1 7 GLY HA2 H 6.818 -13.078 -5.622 1.00 . A A . 7 GLY HA2 1 1
22 30699 1 1 7 GLY HA3 H 7.280 -12.888 -3.942 1.00 . A A . 7 GLY HA3 1 1
22 30700 1 1 7 GLY N N 5.534 -11.879 -4.489 1.00 . A A . 7 GLY N 1 1
22 30701 1 1 7 GLY O O 5.667 -15.251 -5.066 1.00 . A A . 7 GLY O 1 1
22 30702 1 1 8 SER C C 3.246 -15.096 -1.706 1.00 . A A . 8 SER C 1 1
22 30703 1 1 8 SER CA C 4.413 -15.519 -2.599 1.00 . A A . 8 SER CA 1 1
22 30704 1 1 8 SER CB C 5.339 -16.476 -1.845 1.00 . A A . 8 SER CB 1 1
22 30705 1 1 8 SER H H 5.169 -13.587 -2.412 1.00 . A A . 8 SER H 1 1
22 30706 1 1 8 SER HA H 4.047 -16.007 -3.502 1.00 . A A . 8 SER HA 1 1
22 30707 1 1 8 SER HB2 H 5.029 -17.504 -2.032 1.00 . A A . 8 SER HB2 1 1
22 30708 1 1 8 SER HB3 H 6.354 -16.375 -2.227 1.00 . A A . 8 SER HB3 1 1
22 30709 1 1 8 SER HG H 4.527 -16.645 -0.023 1.00 . A A . 8 SER HG 1 1
22 30710 1 1 8 SER N N 5.137 -14.347 -3.062 1.00 . A A . 8 SER N 1 1
22 30711 1 1 8 SER O O 3.067 -15.634 -0.615 1.00 . A A . 8 SER O 1 1
22 30712 1 1 8 SER OG O 5.334 -16.228 -0.441 1.00 . A A . 8 SER OG 1 1
22 30713 1 1 9 ASN C C 0.081 -13.752 -2.330 1.00 . A A . 9 ASN C 1 1
22 30714 1 1 9 ASN CA C 1.336 -13.631 -1.463 1.00 . A A . 9 ASN CA 1 1
22 30715 1 1 9 ASN CB C 1.520 -12.156 -1.100 1.00 . A A . 9 ASN CB 1 1
22 30716 1 1 9 ASN CG C 2.880 -11.917 -0.444 1.00 . A A . 9 ASN CG 1 1
22 30717 1 1 9 ASN H H 2.634 -13.700 -3.091 1.00 . A A . 9 ASN H 1 1
22 30718 1 1 9 ASN HA H 1.284 -14.245 -0.564 1.00 . A A . 9 ASN HA 1 1
22 30719 1 1 9 ASN HB2 H 1.432 -11.544 -1.998 1.00 . A A . 9 ASN HB2 1 1
22 30720 1 1 9 ASN HB3 H 0.725 -11.843 -0.423 1.00 . A A . 9 ASN HB3 1 1
22 30721 1 1 9 ASN HD21 H 3.763 -12.499 -2.170 1.00 . A A . 9 ASN HD21 1 1
22 30722 1 1 9 ASN HD22 H 4.849 -12.052 -0.897 1.00 . A A . 9 ASN HD22 1 1
22 30723 1 1 9 ASN N N 2.482 -14.134 -2.203 1.00 . A A . 9 ASN N 1 1
22 30724 1 1 9 ASN ND2 N 3.917 -12.178 -1.235 1.00 . A A . 9 ASN ND2 1 1
22 30725 1 1 9 ASN O O 0.105 -14.402 -3.375 1.00 . A A . 9 ASN O 1 1
22 30726 1 1 9 ASN OD1 O 2.984 -11.522 0.707 1.00 . A A . 9 ASN OD1 1 1
22 30727 1 1 10 CYS C C -3.211 -12.174 -1.902 1.00 . A A . 10 CYS C 1 1
22 30728 1 1 10 CYS CA C -2.247 -13.147 -2.584 1.00 . A A . 10 CYS CA 1 1
22 30729 1 1 10 CYS CB C -2.821 -14.563 -2.661 1.00 . A A . 10 CYS CB 1 1
22 30730 1 1 10 CYS H H -0.995 -12.592 -1.013 1.00 . A A . 10 CYS H 1 1
22 30731 1 1 10 CYS HA H -2.032 -12.828 -3.604 1.00 . A A . 10 CYS HA 1 1
22 30732 1 1 10 CYS HB2 H -2.048 -15.235 -3.033 1.00 . A A . 10 CYS HB2 1 1
22 30733 1 1 10 CYS HB3 H -3.071 -14.893 -1.653 1.00 . A A . 10 CYS HB3 1 1
22 30734 1 1 10 CYS N N -0.984 -13.118 -1.864 1.00 . A A . 10 CYS N 1 1
22 30735 1 1 10 CYS O O -4.126 -12.596 -1.197 1.00 . A A . 10 CYS O 1 1
22 30736 1 1 10 CYS SG S -4.305 -14.732 -3.718 1.00 . A A . 10 CYS SG 1 1
22 30737 1 1 11 TYR C C -5.003 -9.544 -2.456 1.00 . A A . 11 TYR C 1 1
22 30738 1 1 11 TYR CA C -3.809 -9.858 -1.553 1.00 . A A . 11 TYR CA 1 1
22 30739 1 1 11 TYR CB C -2.926 -8.613 -1.444 1.00 . A A . 11 TYR CB 1 1
22 30740 1 1 11 TYR CD1 C -1.303 -9.195 0.395 1.00 . A A . 11 TYR CD1 1 1
22 30741 1 1 11 TYR CD2 C -0.442 -8.853 -1.809 1.00 . A A . 11 TYR CD2 1 1
22 30742 1 1 11 TYR CE1 C 0.030 -9.463 0.873 1.00 . A A . 11 TYR CE1 1 1
22 30743 1 1 11 TYR CE2 C 0.889 -9.120 -1.331 1.00 . A A . 11 TYR CE2 1 1
22 30744 1 1 11 TYR CG C -1.510 -8.896 -0.936 1.00 . A A . 11 TYR CG 1 1
22 30745 1 1 11 TYR CZ C 1.060 -9.412 -0.013 1.00 . A A . 11 TYR CZ 1 1
22 30746 1 1 11 TYR H H -2.225 -10.558 -2.711 1.00 . A A . 11 TYR H 1 1
22 30747 1 1 11 TYR HA H -4.174 -10.221 -0.592 1.00 . A A . 11 TYR HA 1 1
22 30748 1 1 11 TYR HB2 H -2.860 -8.139 -2.424 1.00 . A A . 11 TYR HB2 1 1
22 30749 1 1 11 TYR HB3 H -3.404 -7.897 -0.776 1.00 . A A . 11 TYR HB3 1 1
22 30750 1 1 11 TYR HD1 H -2.146 -9.229 1.084 1.00 . A A . 11 TYR HD1 1 1
22 30751 1 1 11 TYR HD2 H -0.607 -8.617 -2.861 1.00 . A A . 11 TYR HD2 1 1
22 30752 1 1 11 TYR HE1 H 0.208 -9.700 1.922 1.00 . A A . 11 TYR HE1 1 1
22 30753 1 1 11 TYR HE2 H 1.743 -9.089 -2.009 1.00 . A A . 11 TYR HE2 1 1
22 30754 1 1 11 TYR HH H 2.956 -8.989 0.066 1.00 . A A . 11 TYR HH 1 1
22 30755 1 1 11 TYR N N -2.972 -10.893 -2.135 1.00 . A A . 11 TYR N 1 1
22 30756 1 1 11 TYR O O -5.286 -8.379 -2.734 1.00 . A A . 11 TYR O 1 1
22 30757 1 1 11 TYR OH O 2.318 -9.664 0.439 1.00 . A A . 11 TYR OH 1 1
22 30758 1 1 12 SER C C -7.509 -9.111 -3.493 1.00 . A A . 12 SER C 1 1
22 30759 1 1 12 SER CA C -6.828 -10.455 -3.755 1.00 . A A . 12 SER CA 1 1
22 30760 1 1 12 SER CB C -7.819 -11.602 -3.550 1.00 . A A . 12 SER CB 1 1
22 30761 1 1 12 SER H H -5.434 -11.546 -2.658 1.00 . A A . 12 SER H 1 1
22 30762 1 1 12 SER HA H -6.435 -10.492 -4.771 1.00 . A A . 12 SER HA 1 1
22 30763 1 1 12 SER HB2 H -8.575 -11.573 -4.335 1.00 . A A . 12 SER HB2 1 1
22 30764 1 1 12 SER HB3 H -7.297 -12.554 -3.646 1.00 . A A . 12 SER HB3 1 1
22 30765 1 1 12 SER HG H -8.091 -10.768 -1.751 1.00 . A A . 12 SER HG 1 1
22 30766 1 1 12 SER N N -5.670 -10.603 -2.889 1.00 . A A . 12 SER N 1 1
22 30767 1 1 12 SER O O -7.428 -8.574 -2.389 1.00 . A A . 12 SER O 1 1
22 30768 1 1 12 SER OG O -8.456 -11.536 -2.277 1.00 . A A . 12 SER OG 1 1
22 30769 1 1 13 SER C C -9.543 -7.221 -3.055 1.00 . A A . 13 SER C 1 1
22 30770 1 1 13 SER CA C -8.863 -7.334 -4.421 1.00 . A A . 13 SER CA 1 1
22 30771 1 1 13 SER CB C -9.893 -7.175 -5.541 1.00 . A A . 13 SER CB 1 1
22 30772 1 1 13 SER H H -8.229 -9.048 -5.421 1.00 . A A . 13 SER H 1 1
22 30773 1 1 13 SER HA H -8.090 -6.572 -4.528 1.00 . A A . 13 SER HA 1 1
22 30774 1 1 13 SER HB2 H -10.201 -6.132 -5.604 1.00 . A A . 13 SER HB2 1 1
22 30775 1 1 13 SER HB3 H -9.432 -7.430 -6.496 1.00 . A A . 13 SER HB3 1 1
22 30776 1 1 13 SER HG H -11.692 -7.867 -6.079 1.00 . A A . 13 SER HG 1 1
22 30777 1 1 13 SER N N -8.168 -8.605 -4.526 1.00 . A A . 13 SER N 1 1
22 30778 1 1 13 SER O O -9.819 -6.119 -2.584 1.00 . A A . 13 SER O 1 1
22 30779 1 1 13 SER OG O -11.038 -7.996 -5.334 1.00 . A A . 13 SER OG 1 1
22 30780 1 1 14 SER C C -9.399 -8.204 -0.051 1.00 . A A . 14 SER C 1 1
22 30781 1 1 14 SER CA C -10.437 -8.421 -1.155 1.00 . A A . 14 SER CA 1 1
22 30782 1 1 14 SER CB C -11.165 -9.751 -0.945 1.00 . A A . 14 SER CB 1 1
22 30783 1 1 14 SER H H -9.566 -9.269 -2.847 1.00 . A A . 14 SER H 1 1
22 30784 1 1 14 SER HA H -11.163 -7.608 -1.163 1.00 . A A . 14 SER HA 1 1
22 30785 1 1 14 SER HB2 H -11.850 -9.924 -1.775 1.00 . A A . 14 SER HB2 1 1
22 30786 1 1 14 SER HB3 H -10.440 -10.566 -0.955 1.00 . A A . 14 SER HB3 1 1
22 30787 1 1 14 SER HG H -12.582 -10.495 0.255 1.00 . A A . 14 SER HG 1 1
22 30788 1 1 14 SER N N -9.794 -8.377 -2.457 1.00 . A A . 14 SER N 1 1
22 30789 1 1 14 SER O O -9.737 -7.756 1.043 1.00 . A A . 14 SER O 1 1
22 30790 1 1 14 SER OG O -11.888 -9.775 0.282 1.00 . A A . 14 SER OG 1 1
22 30791 1 1 15 ASP C C -6.551 -6.939 0.520 1.00 . A A . 15 ASP C 1 1
22 30792 1 1 15 ASP CA C -7.069 -8.378 0.571 1.00 . A A . 15 ASP CA 1 1
22 30793 1 1 15 ASP CB C -5.905 -9.311 0.231 1.00 . A A . 15 ASP CB 1 1
22 30794 1 1 15 ASP CG C -5.854 -10.605 1.046 1.00 . A A . 15 ASP CG 1 1
22 30795 1 1 15 ASP H H -7.891 -8.895 -1.270 1.00 . A A . 15 ASP H 1 1
22 30796 1 1 15 ASP HA H -7.496 -8.633 1.541 1.00 . A A . 15 ASP HA 1 1
22 30797 1 1 15 ASP HB2 H -5.962 -9.567 -0.826 1.00 . A A . 15 ASP HB2 1 1
22 30798 1 1 15 ASP HB3 H -4.970 -8.770 0.378 1.00 . A A . 15 ASP HB3 1 1
22 30799 1 1 15 ASP N N -8.158 -8.531 -0.378 1.00 . A A . 15 ASP N 1 1
22 30800 1 1 15 ASP O O -5.950 -6.456 1.479 1.00 . A A . 15 ASP O 1 1
22 30801 1 1 15 ASP OD1 O -5.244 -10.565 2.136 1.00 . A A . 15 ASP OD1 1 1
22 30802 1 1 15 ASP OD2 O -6.426 -11.605 0.560 1.00 . A A . 15 ASP OD2 1 1
22 30803 1 1 16 VAL C C -7.289 -3.987 -0.005 1.00 . A A . 16 VAL C 1 1
22 30804 1 1 16 VAL CA C -6.372 -4.919 -0.799 1.00 . A A . 16 VAL CA 1 1
22 30805 1 1 16 VAL CB C -6.329 -4.586 -2.292 1.00 . A A . 16 VAL CB 1 1
22 30806 1 1 16 VAL CG1 C -6.154 -3.082 -2.512 1.00 . A A . 16 VAL CG1 1 1
22 30807 1 1 16 VAL CG2 C -5.225 -5.376 -2.998 1.00 . A A . 16 VAL CG2 1 1
22 30808 1 1 16 VAL H H -7.294 -6.693 -1.385 1.00 . A A . 16 VAL H 1 1
22 30809 1 1 16 VAL HA H -5.359 -4.836 -0.406 1.00 . A A . 16 VAL HA 1 1
22 30810 1 1 16 VAL HB H -7.283 -4.879 -2.729 1.00 . A A . 16 VAL HB 1 1
22 30811 1 1 16 VAL HG11 H -6.605 -2.538 -1.683 1.00 . A A . 16 VAL HG11 1 1
22 30812 1 1 16 VAL HG12 H -5.091 -2.844 -2.568 1.00 . A A . 16 VAL HG12 1 1
22 30813 1 1 16 VAL HG13 H -6.640 -2.793 -3.444 1.00 . A A . 16 VAL HG13 1 1
22 30814 1 1 16 VAL HG21 H -4.608 -5.881 -2.256 1.00 . A A . 16 VAL HG21 1 1
22 30815 1 1 16 VAL HG22 H -5.675 -6.115 -3.661 1.00 . A A . 16 VAL HG22 1 1
22 30816 1 1 16 VAL HG23 H -4.606 -4.694 -3.582 1.00 . A A . 16 VAL HG23 1 1
22 30817 1 1 16 VAL N N -6.804 -6.294 -0.609 1.00 . A A . 16 VAL N 1 1
22 30818 1 1 16 VAL O O -6.875 -3.417 1.004 1.00 . A A . 16 VAL O 1 1
22 30819 1 1 17 SER C C -9.314 -3.072 1.682 1.00 . A A . 17 SER C 1 1
22 30820 1 1 17 SER CA C -9.493 -3.006 0.164 1.00 . A A . 17 SER CA 1 1
22 30821 1 1 17 SER CB C -10.918 -3.408 -0.221 1.00 . A A . 17 SER CB 1 1
22 30822 1 1 17 SER H H -8.842 -4.328 -1.310 1.00 . A A . 17 SER H 1 1
22 30823 1 1 17 SER HA H -9.287 -2.001 -0.202 1.00 . A A . 17 SER HA 1 1
22 30824 1 1 17 SER HB2 H -10.952 -3.653 -1.283 1.00 . A A . 17 SER HB2 1 1
22 30825 1 1 17 SER HB3 H -11.200 -4.309 0.323 1.00 . A A . 17 SER HB3 1 1
22 30826 1 1 17 SER HG H -11.794 -1.658 -0.641 1.00 . A A . 17 SER HG 1 1
22 30827 1 1 17 SER N N -8.515 -3.860 -0.489 1.00 . A A . 17 SER N 1 1
22 30828 1 1 17 SER O O -9.312 -2.043 2.355 1.00 . A A . 17 SER O 1 1
22 30829 1 1 17 SER OG O -11.857 -2.372 0.056 1.00 . A A . 17 SER OG 1 1
22 30830 1 1 18 THR C C -7.872 -3.612 4.139 1.00 . A A . 18 THR C 1 1
22 30831 1 1 18 THR CA C -8.990 -4.506 3.602 1.00 . A A . 18 THR CA 1 1
22 30832 1 1 18 THR CB C -8.738 -5.999 3.830 1.00 . A A . 18 THR CB 1 1
22 30833 1 1 18 THR CG2 C -8.007 -6.275 5.145 1.00 . A A . 18 THR CG2 1 1
22 30834 1 1 18 THR H H -9.172 -5.126 1.622 1.00 . A A . 18 THR H 1 1
22 30835 1 1 18 THR HA H -9.908 -4.212 4.112 1.00 . A A . 18 THR HA 1 1
22 30836 1 1 18 THR HB H -8.202 -6.435 2.986 1.00 . A A . 18 THR HB 1 1
22 30837 1 1 18 THR HG1 H -10.533 -6.583 3.165 1.00 . A A . 18 THR HG1 1 1
22 30838 1 1 18 THR HG21 H -8.388 -5.609 5.920 1.00 . A A . 18 THR HG21 1 1
22 30839 1 1 18 THR HG22 H -8.174 -7.311 5.443 1.00 . A A . 18 THR HG22 1 1
22 30840 1 1 18 THR HG23 H -6.939 -6.103 5.011 1.00 . A A . 18 THR HG23 1 1
22 30841 1 1 18 THR N N -9.169 -4.293 2.176 1.00 . A A . 18 THR N 1 1
22 30842 1 1 18 THR O O -8.072 -2.873 5.102 1.00 . A A . 18 THR O 1 1
22 30843 1 1 18 THR OG1 O -10.038 -6.544 4.033 1.00 . A A . 18 THR OG1 1 1
22 30844 1 1 19 ALA C C -5.901 -1.431 3.750 1.00 . A A . 19 ALA C 1 1
22 30845 1 1 19 ALA CA C -5.568 -2.918 3.895 1.00 . A A . 19 ALA CA 1 1
22 30846 1 1 19 ALA CB C -4.352 -3.326 3.061 1.00 . A A . 19 ALA CB 1 1
22 30847 1 1 19 ALA H H -6.565 -4.312 2.711 1.00 . A A . 19 ALA H 1 1
22 30848 1 1 19 ALA HA H -5.365 -3.135 4.944 1.00 . A A . 19 ALA HA 1 1
22 30849 1 1 19 ALA HB1 H -4.623 -4.152 2.404 1.00 . A A . 19 ALA HB1 1 1
22 30850 1 1 19 ALA HB2 H -4.020 -2.478 2.462 1.00 . A A . 19 ALA HB2 1 1
22 30851 1 1 19 ALA HB3 H -3.545 -3.640 3.724 1.00 . A A . 19 ALA HB3 1 1
22 30852 1 1 19 ALA N N -6.719 -3.708 3.494 1.00 . A A . 19 ALA N 1 1
22 30853 1 1 19 ALA O O -5.566 -0.629 4.620 1.00 . A A . 19 ALA O 1 1
22 30854 1 1 20 GLN C C -7.786 0.817 3.523 1.00 . A A . 20 GLN C 1 1
22 30855 1 1 20 GLN CA C -6.939 0.266 2.375 1.00 . A A . 20 GLN CA 1 1
22 30856 1 1 20 GLN CB C -7.682 0.378 1.042 1.00 . A A . 20 GLN CB 1 1
22 30857 1 1 20 GLN CD C -7.755 -0.378 -1.362 1.00 . A A . 20 GLN CD 1 1
22 30858 1 1 20 GLN CG C -7.085 -0.570 0.000 1.00 . A A . 20 GLN CG 1 1
22 30859 1 1 20 GLN H H -6.825 -1.768 1.942 1.00 . A A . 20 GLN H 1 1
22 30860 1 1 20 GLN HA H -6.001 0.819 2.307 1.00 . A A . 20 GLN HA 1 1
22 30861 1 1 20 GLN HB2 H -8.737 0.144 1.189 1.00 . A A . 20 GLN HB2 1 1
22 30862 1 1 20 GLN HB3 H -7.631 1.404 0.677 1.00 . A A . 20 GLN HB3 1 1
22 30863 1 1 20 GLN HE21 H -7.321 1.596 -1.245 1.00 . A A . 20 GLN HE21 1 1
22 30864 1 1 20 GLN HE22 H -8.157 1.104 -2.681 1.00 . A A . 20 GLN HE22 1 1
22 30865 1 1 20 GLN HG2 H -6.014 -0.390 -0.089 1.00 . A A . 20 GLN HG2 1 1
22 30866 1 1 20 GLN HG3 H -7.209 -1.602 0.328 1.00 . A A . 20 GLN HG3 1 1
22 30867 1 1 20 GLN N N -6.556 -1.109 2.644 1.00 . A A . 20 GLN N 1 1
22 30868 1 1 20 GLN NE2 N -7.744 0.878 -1.799 1.00 . A A . 20 GLN NE2 1 1
22 30869 1 1 20 GLN O O -7.427 1.820 4.138 1.00 . A A . 20 GLN O 1 1
22 30870 1 1 20 GLN OE1 O -8.248 -1.310 -1.977 1.00 . A A . 20 GLN OE1 1 1
22 30871 1 1 21 ALA C C -8.982 1.137 5.994 1.00 . A A . 21 ALA C 1 1
22 30872 1 1 21 ALA CA C -9.795 0.545 4.842 1.00 . A A . 21 ALA CA 1 1
22 30873 1 1 21 ALA CB C -10.642 -0.651 5.281 1.00 . A A . 21 ALA CB 1 1
22 30874 1 1 21 ALA H H -9.177 -0.678 3.273 1.00 . A A . 21 ALA H 1 1
22 30875 1 1 21 ALA HA H -10.455 1.315 4.441 1.00 . A A . 21 ALA HA 1 1
22 30876 1 1 21 ALA HB1 H -11.221 -1.016 4.433 1.00 . A A . 21 ALA HB1 1 1
22 30877 1 1 21 ALA HB2 H -9.990 -1.444 5.645 1.00 . A A . 21 ALA HB2 1 1
22 30878 1 1 21 ALA HB3 H -11.319 -0.343 6.078 1.00 . A A . 21 ALA HB3 1 1
22 30879 1 1 21 ALA N N -8.894 0.136 3.778 1.00 . A A . 21 ALA N 1 1
22 30880 1 1 21 ALA O O -9.424 2.078 6.653 1.00 . A A . 21 ALA O 1 1
22 30881 1 1 22 ALA C C -6.116 2.221 6.767 1.00 . A A . 22 ALA C 1 1
22 30882 1 1 22 ALA CA C -6.926 1.022 7.265 1.00 . A A . 22 ALA CA 1 1
22 30883 1 1 22 ALA CB C -6.035 -0.132 7.725 1.00 . A A . 22 ALA CB 1 1
22 30884 1 1 22 ALA H H -7.453 -0.201 5.663 1.00 . A A . 22 ALA H 1 1
22 30885 1 1 22 ALA HA H -7.551 1.338 8.099 1.00 . A A . 22 ALA HA 1 1
22 30886 1 1 22 ALA HB1 H -6.615 -1.055 7.741 1.00 . A A . 22 ALA HB1 1 1
22 30887 1 1 22 ALA HB2 H -5.197 -0.243 7.036 1.00 . A A . 22 ALA HB2 1 1
22 30888 1 1 22 ALA HB3 H -5.657 0.076 8.726 1.00 . A A . 22 ALA HB3 1 1
22 30889 1 1 22 ALA N N -7.805 0.563 6.203 1.00 . A A . 22 ALA N 1 1
22 30890 1 1 22 ALA O O -5.968 3.213 7.478 1.00 . A A . 22 ALA O 1 1
22 30891 1 1 23 GLY C C -5.648 4.428 4.788 1.00 . A A . 23 GLY C 1 1
22 30892 1 1 23 GLY CA C -4.821 3.149 4.947 1.00 . A A . 23 GLY CA 1 1
22 30893 1 1 23 GLY H H -5.738 1.279 4.976 1.00 . A A . 23 GLY H 1 1
22 30894 1 1 23 GLY HA2 H -3.947 3.352 5.567 1.00 . A A . 23 GLY HA2 1 1
22 30895 1 1 23 GLY HA3 H -4.453 2.827 3.973 1.00 . A A . 23 GLY HA3 1 1
22 30896 1 1 23 GLY N N -5.613 2.089 5.549 1.00 . A A . 23 GLY N 1 1
22 30897 1 1 23 GLY O O -5.171 5.520 5.091 1.00 . A A . 23 GLY O 1 1
22 30898 1 1 24 TYR C C -8.294 5.902 5.446 1.00 . A A . 24 TYR C 1 1
22 30899 1 1 24 TYR CA C -7.768 5.373 4.111 1.00 . A A . 24 TYR CA 1 1
22 30900 1 1 24 TYR CB C -8.942 4.834 3.290 1.00 . A A . 24 TYR CB 1 1
22 30901 1 1 24 TYR CD1 C -9.461 7.252 2.797 1.00 . A A . 24 TYR CD1 1 1
22 30902 1 1 24 TYR CD2 C -10.912 5.576 1.901 1.00 . A A . 24 TYR CD2 1 1
22 30903 1 1 24 TYR CE1 C -10.268 8.276 2.186 1.00 . A A . 24 TYR CE1 1 1
22 30904 1 1 24 TYR CE2 C -11.718 6.600 1.292 1.00 . A A . 24 TYR CE2 1 1
22 30905 1 1 24 TYR CG C -9.800 5.923 2.642 1.00 . A A . 24 TYR CG 1 1
22 30906 1 1 24 TYR CZ C -11.357 7.900 1.463 1.00 . A A . 24 TYR CZ 1 1
22 30907 1 1 24 TYR H H -7.250 3.356 4.069 1.00 . A A . 24 TYR H 1 1
22 30908 1 1 24 TYR HA H -7.208 6.163 3.611 1.00 . A A . 24 TYR HA 1 1
22 30909 1 1 24 TYR HB2 H -8.556 4.178 2.511 1.00 . A A . 24 TYR HB2 1 1
22 30910 1 1 24 TYR HB3 H -9.573 4.225 3.937 1.00 . A A . 24 TYR HB3 1 1
22 30911 1 1 24 TYR HD1 H -8.583 7.526 3.382 1.00 . A A . 24 TYR HD1 1 1
22 30912 1 1 24 TYR HD2 H -11.178 4.526 1.779 1.00 . A A . 24 TYR HD2 1 1
22 30913 1 1 24 TYR HE1 H -10.012 9.329 2.301 1.00 . A A . 24 TYR HE1 1 1
22 30914 1 1 24 TYR HE2 H -12.599 6.339 0.704 1.00 . A A . 24 TYR HE2 1 1
22 30915 1 1 24 TYR HH H -12.546 9.433 1.593 1.00 . A A . 24 TYR HH 1 1
22 30916 1 1 24 TYR N N -6.871 4.248 4.313 1.00 . A A . 24 TYR N 1 1
22 30917 1 1 24 TYR O O -8.044 7.052 5.804 1.00 . A A . 24 TYR O 1 1
22 30918 1 1 24 TYR OH O -12.119 8.867 0.887 1.00 . A A . 24 TYR OH 1 1
22 30919 1 1 25 LYS C C -8.581 6.285 8.191 1.00 . A A . 25 LYS C 1 1
22 30920 1 1 25 LYS CA C -9.578 5.404 7.434 1.00 . A A . 25 LYS CA 1 1
22 30921 1 1 25 LYS CB C -10.003 4.155 8.208 1.00 . A A . 25 LYS CB 1 1
22 30922 1 1 25 LYS CD C -11.943 5.232 9.405 1.00 . A A . 25 LYS CD 1 1
22 30923 1 1 25 LYS CE C -12.644 5.396 10.755 1.00 . A A . 25 LYS CE 1 1
22 30924 1 1 25 LYS CG C -10.595 4.526 9.569 1.00 . A A . 25 LYS CG 1 1
22 30925 1 1 25 LYS H H -9.212 4.105 5.848 1.00 . A A . 25 LYS H 1 1
22 30926 1 1 25 LYS HA H -10.478 5.987 7.243 1.00 . A A . 25 LYS HA 1 1
22 30927 1 1 25 LYS HB2 H -10.737 3.596 7.628 1.00 . A A . 25 LYS HB2 1 1
22 30928 1 1 25 LYS HB3 H -9.143 3.499 8.348 1.00 . A A . 25 LYS HB3 1 1
22 30929 1 1 25 LYS HD2 H -11.792 6.210 8.949 1.00 . A A . 25 LYS HD2 1 1
22 30930 1 1 25 LYS HD3 H -12.578 4.660 8.729 1.00 . A A . 25 LYS HD3 1 1
22 30931 1 1 25 LYS HE2 H -13.636 5.824 10.607 1.00 . A A . 25 LYS HE2 1 1
22 30932 1 1 25 LYS HE3 H -12.784 4.420 11.220 1.00 . A A . 25 LYS HE3 1 1
22 30933 1 1 25 LYS HG2 H -10.722 3.627 10.172 1.00 . A A . 25 LYS HG2 1 1
22 30934 1 1 25 LYS HG3 H -9.904 5.176 10.105 1.00 . A A . 25 LYS HG3 1 1
22 30935 1 1 25 LYS HZ1 H -11.082 6.657 11.139 1.00 . A A . 25 LYS HZ1 1 1
22 30936 1 1 25 LYS HZ2 H -12.428 7.006 11.995 1.00 . A A . 25 LYS HZ2 1 1
22 30937 1 1 25 LYS HZ3 H -11.501 5.729 12.417 1.00 . A A . 25 LYS HZ3 1 1
22 30938 1 1 25 LYS N N -9.013 5.038 6.146 1.00 . A A . 25 LYS N 1 1
22 30939 1 1 25 LYS NZ N -11.850 6.268 11.649 1.00 . A A . 25 LYS NZ 1 1
22 30940 1 1 25 LYS O O -8.886 7.430 8.521 1.00 . A A . 25 LYS O 1 1
22 30941 1 1 26 LEU C C -6.000 7.700 8.369 1.00 . A A . 26 LEU C 1 1
22 30942 1 1 26 LEU CA C -6.367 6.438 9.153 1.00 . A A . 26 LEU CA 1 1
22 30943 1 1 26 LEU CB C -5.176 5.519 9.432 1.00 . A A . 26 LEU CB 1 1
22 30944 1 1 26 LEU CD1 C -4.237 6.320 11.631 1.00 . A A . 26 LEU CD1 1 1
22 30945 1 1 26 LEU CD2 C -2.693 5.387 9.847 1.00 . A A . 26 LEU CD2 1 1
22 30946 1 1 26 LEU CG C -3.979 6.166 10.131 1.00 . A A . 26 LEU CG 1 1
22 30947 1 1 26 LEU H H -7.170 4.787 8.170 1.00 . A A . 26 LEU H 1 1
22 30948 1 1 26 LEU HA H -6.776 6.737 10.118 1.00 . A A . 26 LEU HA 1 1
22 30949 1 1 26 LEU HB2 H -5.522 4.685 10.044 1.00 . A A . 26 LEU HB2 1 1
22 30950 1 1 26 LEU HB3 H -4.837 5.100 8.485 1.00 . A A . 26 LEU HB3 1 1
22 30951 1 1 26 LEU HD11 H -5.243 6.707 11.788 1.00 . A A . 26 LEU HD11 1 1
22 30952 1 1 26 LEU HD12 H -4.141 5.350 12.118 1.00 . A A . 26 LEU HD12 1 1
22 30953 1 1 26 LEU HD13 H -3.511 7.013 12.055 1.00 . A A . 26 LEU HD13 1 1
22 30954 1 1 26 LEU HD21 H -2.928 4.496 9.266 1.00 . A A . 26 LEU HD21 1 1
22 30955 1 1 26 LEU HD22 H -2.003 6.016 9.285 1.00 . A A . 26 LEU HD22 1 1
22 30956 1 1 26 LEU HD23 H -2.230 5.095 10.790 1.00 . A A . 26 LEU HD23 1 1
22 30957 1 1 26 LEU HG H -3.845 7.168 9.722 1.00 . A A . 26 LEU HG 1 1
22 30958 1 1 26 LEU N N -7.410 5.718 8.442 1.00 . A A . 26 LEU N 1 1
22 30959 1 1 26 LEU O O -5.684 8.731 8.959 1.00 . A A . 26 LEU O 1 1
22 30960 1 1 27 HIS C C -6.768 9.800 6.358 1.00 . A A . 27 HIS C 1 1
22 30961 1 1 27 HIS CA C -5.728 8.693 6.181 1.00 . A A . 27 HIS CA 1 1
22 30962 1 1 27 HIS CB C -5.597 8.230 4.728 1.00 . A A . 27 HIS CB 1 1
22 30963 1 1 27 HIS CD2 C -6.413 9.596 2.654 1.00 . A A . 27 HIS CD2 1 1
22 30964 1 1 27 HIS CE1 C -4.943 11.214 2.750 1.00 . A A . 27 HIS CE1 1 1
22 30965 1 1 27 HIS CG C -5.599 9.356 3.722 1.00 . A A . 27 HIS CG 1 1
22 30966 1 1 27 HIS H H -6.309 6.732 6.578 1.00 . A A . 27 HIS H 1 1
22 30967 1 1 27 HIS HA H -4.754 9.065 6.500 1.00 . A A . 27 HIS HA 1 1
22 30968 1 1 27 HIS HB2 H -4.673 7.661 4.620 1.00 . A A . 27 HIS HB2 1 1
22 30969 1 1 27 HIS HB3 H -6.417 7.550 4.499 1.00 . A A . 27 HIS HB3 1 1
22 30970 1 1 27 HIS HD1 H -3.948 10.503 4.425 1.00 . A A . 27 HIS HD1 1 1
22 30971 1 1 27 HIS HD2 H -7.247 8.971 2.336 1.00 . A A . 27 HIS HD2 1 1
22 30972 1 1 27 HIS HE1 H -4.396 12.126 2.509 1.00 . A A . 27 HIS HE1 1 1
22 30973 1 1 27 HIS HE2 H -6.400 11.103 1.228 1.00 . A A . 27 HIS HE2 1 1
22 30974 1 1 27 HIS N N -6.051 7.575 7.051 1.00 . A A . 27 HIS N 1 1
22 30975 1 1 27 HIS ND1 N -4.682 10.393 3.755 1.00 . A A . 27 HIS ND1 1 1
22 30976 1 1 27 HIS NE2 N -6.016 10.720 2.069 1.00 . A A . 27 HIS NE2 1 1
22 30977 1 1 27 HIS O O -6.416 10.959 6.576 1.00 . A A . 27 HIS O 1 1
22 30978 1 1 28 GLU C C -9.032 11.060 7.758 1.00 . A A . 28 GLU C 1 1
22 30979 1 1 28 GLU CA C -9.122 10.350 6.407 1.00 . A A . 28 GLU CA 1 1
22 30980 1 1 28 GLU CB C -10.475 9.653 6.243 1.00 . A A . 28 GLU CB 1 1
22 30981 1 1 28 GLU CD C -11.640 7.516 5.581 1.00 . A A . 28 GLU CD 1 1
22 30982 1 1 28 GLU CG C -10.291 8.184 5.857 1.00 . A A . 28 GLU CG 1 1
22 30983 1 1 28 GLU H H -8.306 8.461 6.082 1.00 . A A . 28 GLU H 1 1
22 30984 1 1 28 GLU HA H -8.993 11.072 5.600 1.00 . A A . 28 GLU HA 1 1
22 30985 1 1 28 GLU HB2 H -11.039 9.721 7.173 1.00 . A A . 28 GLU HB2 1 1
22 30986 1 1 28 GLU HB3 H -11.061 10.162 5.477 1.00 . A A . 28 GLU HB3 1 1
22 30987 1 1 28 GLU HG2 H -9.659 8.112 4.972 1.00 . A A . 28 GLU HG2 1 1
22 30988 1 1 28 GLU HG3 H -9.777 7.654 6.659 1.00 . A A . 28 GLU HG3 1 1
22 30989 1 1 28 GLU N N -8.029 9.405 6.259 1.00 . A A . 28 GLU N 1 1
22 30990 1 1 28 GLU O O -9.510 12.185 7.907 1.00 . A A . 28 GLU O 1 1
22 30991 1 1 28 GLU OE1 O -12.547 7.699 6.423 1.00 . A A . 28 GLU OE1 1 1
22 30992 1 1 28 GLU OE2 O -11.735 6.838 4.535 1.00 . A A . 28 GLU OE2 1 1
22 30993 1 1 29 ASP C C -6.975 11.756 10.101 1.00 . A A . 29 ASP C 1 1
22 30994 1 1 29 ASP CA C -8.259 10.925 10.046 1.00 . A A . 29 ASP CA 1 1
22 30995 1 1 29 ASP CB C -8.147 9.814 11.091 1.00 . A A . 29 ASP CB 1 1
22 30996 1 1 29 ASP CG C -9.460 9.101 11.420 1.00 . A A . 29 ASP CG 1 1
22 30997 1 1 29 ASP H H -8.032 9.461 8.583 1.00 . A A . 29 ASP H 1 1
22 30998 1 1 29 ASP HA H -9.152 11.527 10.217 1.00 . A A . 29 ASP HA 1 1
22 30999 1 1 29 ASP HB2 H -7.428 9.075 10.738 1.00 . A A . 29 ASP HB2 1 1
22 31000 1 1 29 ASP HB3 H -7.742 10.239 12.010 1.00 . A A . 29 ASP HB3 1 1
22 31001 1 1 29 ASP N N -8.418 10.374 8.712 1.00 . A A . 29 ASP N 1 1
22 31002 1 1 29 ASP O O -6.803 12.582 10.996 1.00 . A A . 29 ASP O 1 1
22 31003 1 1 29 ASP OD1 O -9.953 8.380 10.526 1.00 . A A . 29 ASP OD1 1 1
22 31004 1 1 29 ASP OD2 O -9.942 9.294 12.558 1.00 . A A . 29 ASP OD2 1 1
22 31005 1 1 30 GLY C C -3.872 11.735 10.133 1.00 . A A . 30 GLY C 1 1
22 31006 1 1 30 GLY CA C -4.844 12.225 9.057 1.00 . A A . 30 GLY CA 1 1
22 31007 1 1 30 GLY H H -6.254 10.836 8.407 1.00 . A A . 30 GLY H 1 1
22 31008 1 1 30 GLY HA2 H -4.400 12.086 8.072 1.00 . A A . 30 GLY HA2 1 1
22 31009 1 1 30 GLY HA3 H -5.019 13.293 9.181 1.00 . A A . 30 GLY HA3 1 1
22 31010 1 1 30 GLY N N -6.106 11.510 9.132 1.00 . A A . 30 GLY N 1 1
22 31011 1 1 30 GLY O O -2.964 12.462 10.532 1.00 . A A . 30 GLY O 1 1
22 31012 1 1 31 GLU C C -2.264 8.929 10.962 1.00 . A A . 31 GLU C 1 1
22 31013 1 1 31 GLU CA C -3.254 9.909 11.595 1.00 . A A . 31 GLU CA 1 1
22 31014 1 1 31 GLU CB C -4.098 9.219 12.668 1.00 . A A . 31 GLU CB 1 1
22 31015 1 1 31 GLU CD C -3.775 10.935 14.487 1.00 . A A . 31 GLU CD 1 1
22 31016 1 1 31 GLU CG C -4.786 10.245 13.569 1.00 . A A . 31 GLU CG 1 1
22 31017 1 1 31 GLU H H -4.839 9.920 10.244 1.00 . A A . 31 GLU H 1 1
22 31018 1 1 31 GLU HA H -2.714 10.742 12.047 1.00 . A A . 31 GLU HA 1 1
22 31019 1 1 31 GLU HB2 H -4.847 8.584 12.195 1.00 . A A . 31 GLU HB2 1 1
22 31020 1 1 31 GLU HB3 H -3.464 8.567 13.271 1.00 . A A . 31 GLU HB3 1 1
22 31021 1 1 31 GLU HG2 H -5.293 10.990 12.956 1.00 . A A . 31 GLU HG2 1 1
22 31022 1 1 31 GLU HG3 H -5.551 9.752 14.170 1.00 . A A . 31 GLU HG3 1 1
22 31023 1 1 31 GLU N N -4.098 10.505 10.573 1.00 . A A . 31 GLU N 1 1
22 31024 1 1 31 GLU O O -2.317 8.680 9.759 1.00 . A A . 31 GLU O 1 1
22 31025 1 1 31 GLU OE1 O -3.060 11.824 13.978 1.00 . A A . 31 GLU OE1 1 1
22 31026 1 1 31 GLU OE2 O -3.740 10.558 15.679 1.00 . A A . 31 GLU OE2 1 1
22 31027 1 1 32 THR C C -0.478 6.150 12.129 1.00 . A A . 32 THR C 1 1
22 31028 1 1 32 THR CA C -0.384 7.455 11.337 1.00 . A A . 32 THR CA 1 1
22 31029 1 1 32 THR CB C 0.986 8.129 11.437 1.00 . A A . 32 THR CB 1 1
22 31030 1 1 32 THR CG2 C 0.982 9.550 10.871 1.00 . A A . 32 THR CG2 1 1
22 31031 1 1 32 THR H H -1.349 8.610 12.778 1.00 . A A . 32 THR H 1 1
22 31032 1 1 32 THR HA H -0.595 7.214 10.295 1.00 . A A . 32 THR HA 1 1
22 31033 1 1 32 THR HB H 1.754 7.521 10.959 1.00 . A A . 32 THR HB 1 1
22 31034 1 1 32 THR HG1 H 0.503 8.956 13.194 1.00 . A A . 32 THR HG1 1 1
22 31035 1 1 32 THR HG21 H 0.018 10.017 11.068 1.00 . A A . 32 THR HG21 1 1
22 31036 1 1 32 THR HG22 H 1.772 10.132 11.345 1.00 . A A . 32 THR HG22 1 1
22 31037 1 1 32 THR HG23 H 1.156 9.513 9.795 1.00 . A A . 32 THR HG23 1 1
22 31038 1 1 32 THR N N -1.385 8.402 11.800 1.00 . A A . 32 THR N 1 1
22 31039 1 1 32 THR O O -1.443 5.930 12.859 1.00 . A A . 32 THR O 1 1
22 31040 1 1 32 THR OG1 O 1.181 8.313 12.836 1.00 . A A . 32 THR OG1 1 1
22 31041 1 1 33 VAL C C 1.964 3.848 13.273 1.00 . A A . 33 VAL C 1 1
22 31042 1 1 33 VAL CA C 0.581 4.037 12.647 1.00 . A A . 33 VAL CA 1 1
22 31043 1 1 33 VAL CB C 0.202 2.911 11.683 1.00 . A A . 33 VAL CB 1 1
22 31044 1 1 33 VAL CG1 C -1.271 3.005 11.281 1.00 . A A . 33 VAL CG1 1 1
22 31045 1 1 33 VAL CG2 C 1.108 2.915 10.451 1.00 . A A . 33 VAL CG2 1 1
22 31046 1 1 33 VAL H H 1.319 5.502 11.362 1.00 . A A . 33 VAL H 1 1
22 31047 1 1 33 VAL HA H -0.164 4.067 13.441 1.00 . A A . 33 VAL HA 1 1
22 31048 1 1 33 VAL HB H 0.348 1.963 12.203 1.00 . A A . 33 VAL HB 1 1
22 31049 1 1 33 VAL HG11 H -1.784 3.700 11.945 1.00 . A A . 33 VAL HG11 1 1
22 31050 1 1 33 VAL HG12 H -1.346 3.361 10.254 1.00 . A A . 33 VAL HG12 1 1
22 31051 1 1 33 VAL HG13 H -1.733 2.020 11.359 1.00 . A A . 33 VAL HG13 1 1
22 31052 1 1 33 VAL HG21 H 1.285 3.943 10.133 1.00 . A A . 33 VAL HG21 1 1
22 31053 1 1 33 VAL HG22 H 2.059 2.442 10.697 1.00 . A A . 33 VAL HG22 1 1
22 31054 1 1 33 VAL HG23 H 0.626 2.363 9.643 1.00 . A A . 33 VAL HG23 1 1
22 31055 1 1 33 VAL N N 0.538 5.316 11.957 1.00 . A A . 33 VAL N 1 1
22 31056 1 1 33 VAL O O 2.981 4.089 12.626 1.00 . A A . 33 VAL O 1 1
22 31057 1 1 34 GLY C C 4.352 2.924 14.283 1.00 . A A . 34 GLY C 1 1
22 31058 1 1 34 GLY CA C 3.197 3.195 15.249 1.00 . A A . 34 GLY CA 1 1
22 31059 1 1 34 GLY H H 1.124 3.225 15.046 1.00 . A A . 34 GLY H 1 1
22 31060 1 1 34 GLY HA2 H 3.428 4.065 15.862 1.00 . A A . 34 GLY HA2 1 1
22 31061 1 1 34 GLY HA3 H 3.079 2.350 15.926 1.00 . A A . 34 GLY HA3 1 1
22 31062 1 1 34 GLY N N 1.956 3.419 14.526 1.00 . A A . 34 GLY N 1 1
22 31063 1 1 34 GLY O O 4.778 1.781 14.124 1.00 . A A . 34 GLY O 1 1
22 31064 1 1 35 SER C C 6.175 5.241 12.051 1.00 . A A . 35 SER C 1 1
22 31065 1 1 35 SER CA C 5.923 3.887 12.716 1.00 . A A . 35 SER CA 1 1
22 31066 1 1 35 SER CB C 5.634 2.822 11.656 1.00 . A A . 35 SER CB 1 1
22 31067 1 1 35 SER H H 4.473 4.921 13.797 1.00 . A A . 35 SER H 1 1
22 31068 1 1 35 SER HA H 6.786 3.585 13.308 1.00 . A A . 35 SER HA 1 1
22 31069 1 1 35 SER HB2 H 6.408 2.853 10.890 1.00 . A A . 35 SER HB2 1 1
22 31070 1 1 35 SER HB3 H 5.680 1.833 12.115 1.00 . A A . 35 SER HB3 1 1
22 31071 1 1 35 SER HG H 4.452 3.016 10.054 1.00 . A A . 35 SER HG 1 1
22 31072 1 1 35 SER N N 4.826 3.994 13.662 1.00 . A A . 35 SER N 1 1
22 31073 1 1 35 SER O O 6.593 6.193 12.711 1.00 . A A . 35 SER O 1 1
22 31074 1 1 35 SER OG O 4.359 3.004 11.049 1.00 . A A . 35 SER OG 1 1
22 31075 1 1 36 ASN C C 4.785 7.281 9.932 1.00 . A A . 36 ASN C 1 1
22 31076 1 1 36 ASN CA C 6.105 6.508 9.992 1.00 . A A . 36 ASN CA 1 1
22 31077 1 1 36 ASN CB C 6.539 6.202 8.558 1.00 . A A . 36 ASN CB 1 1
22 31078 1 1 36 ASN CG C 8.063 6.125 8.450 1.00 . A A . 36 ASN CG 1 1
22 31079 1 1 36 ASN H H 5.572 4.509 10.225 1.00 . A A . 36 ASN H 1 1
22 31080 1 1 36 ASN HA H 6.884 7.056 10.522 1.00 . A A . 36 ASN HA 1 1
22 31081 1 1 36 ASN HB2 H 6.100 5.257 8.236 1.00 . A A . 36 ASN HB2 1 1
22 31082 1 1 36 ASN HB3 H 6.162 6.974 7.887 1.00 . A A . 36 ASN HB3 1 1
22 31083 1 1 36 ASN HD21 H 7.842 5.021 6.768 1.00 . A A . 36 ASN HD21 1 1
22 31084 1 1 36 ASN HD22 H 9.479 5.327 7.244 1.00 . A A . 36 ASN HD22 1 1
22 31085 1 1 36 ASN N N 5.911 5.286 10.754 1.00 . A A . 36 ASN N 1 1
22 31086 1 1 36 ASN ND2 N 8.497 5.433 7.400 1.00 . A A . 36 ASN ND2 1 1
22 31087 1 1 36 ASN O O 3.862 7.000 10.694 1.00 . A A . 36 ASN O 1 1
22 31088 1 1 36 ASN OD1 O 8.796 6.658 9.267 1.00 . A A . 36 ASN OD1 1 1
22 31089 1 1 37 SER C C 2.584 8.375 7.872 1.00 . A A . 37 SER C 1 1
22 31090 1 1 37 SER CA C 3.547 9.054 8.848 1.00 . A A . 37 SER CA 1 1
22 31091 1 1 37 SER CB C 3.905 10.456 8.351 1.00 . A A . 37 SER CB 1 1
22 31092 1 1 37 SER H H 5.494 8.461 8.401 1.00 . A A . 37 SER H 1 1
22 31093 1 1 37 SER HA H 3.101 9.123 9.841 1.00 . A A . 37 SER HA 1 1
22 31094 1 1 37 SER HB2 H 3.131 11.159 8.660 1.00 . A A . 37 SER HB2 1 1
22 31095 1 1 37 SER HB3 H 4.834 10.780 8.819 1.00 . A A . 37 SER HB3 1 1
22 31096 1 1 37 SER HG H 4.326 11.416 6.647 1.00 . A A . 37 SER HG 1 1
22 31097 1 1 37 SER N N 4.738 8.239 9.018 1.00 . A A . 37 SER N 1 1
22 31098 1 1 37 SER O O 1.871 9.048 7.129 1.00 . A A . 37 SER O 1 1
22 31099 1 1 37 SER OG O 4.048 10.501 6.934 1.00 . A A . 37 SER OG 1 1
22 31100 1 1 38 TYR C C 0.304 6.213 7.586 1.00 . A A . 38 TYR C 1 1
22 31101 1 1 38 TYR CA C 1.729 6.273 7.034 1.00 . A A . 38 TYR CA 1 1
22 31102 1 1 38 TYR CB C 2.315 4.860 7.010 1.00 . A A . 38 TYR CB 1 1
22 31103 1 1 38 TYR CD1 C 4.569 5.866 6.496 1.00 . A A . 38 TYR CD1 1 1
22 31104 1 1 38 TYR CD2 C 4.144 3.620 5.796 1.00 . A A . 38 TYR CD2 1 1
22 31105 1 1 38 TYR CE1 C 5.894 5.790 5.936 1.00 . A A . 38 TYR CE1 1 1
22 31106 1 1 38 TYR CE2 C 5.469 3.544 5.235 1.00 . A A . 38 TYR CE2 1 1
22 31107 1 1 38 TYR CG C 3.722 4.779 6.415 1.00 . A A . 38 TYR CG 1 1
22 31108 1 1 38 TYR CZ C 6.277 4.633 5.333 1.00 . A A . 38 TYR CZ 1 1
22 31109 1 1 38 TYR H H 3.177 6.511 8.513 1.00 . A A . 38 TYR H 1 1
22 31110 1 1 38 TYR HA H 1.713 6.759 6.058 1.00 . A A . 38 TYR HA 1 1
22 31111 1 1 38 TYR HB2 H 2.339 4.471 8.028 1.00 . A A . 38 TYR HB2 1 1
22 31112 1 1 38 TYR HB3 H 1.652 4.212 6.437 1.00 . A A . 38 TYR HB3 1 1
22 31113 1 1 38 TYR HD1 H 4.236 6.782 6.985 1.00 . A A . 38 TYR HD1 1 1
22 31114 1 1 38 TYR HD2 H 3.475 2.762 5.731 1.00 . A A . 38 TYR HD2 1 1
22 31115 1 1 38 TYR HE1 H 6.573 6.641 5.993 1.00 . A A . 38 TYR HE1 1 1
22 31116 1 1 38 TYR HE2 H 5.815 2.636 4.744 1.00 . A A . 38 TYR HE2 1 1
22 31117 1 1 38 TYR HH H 7.636 3.707 4.295 1.00 . A A . 38 TYR HH 1 1
22 31118 1 1 38 TYR N N 2.594 7.050 7.906 1.00 . A A . 38 TYR N 1 1
22 31119 1 1 38 TYR O O 0.106 6.183 8.800 1.00 . A A . 38 TYR O 1 1
22 31120 1 1 38 TYR OH O 7.529 4.562 4.804 1.00 . A A . 38 TYR OH 1 1
22 31121 1 1 39 PRO C C 0.077 7.639 4.803 1.00 . A A . 39 PRO C 1 1
22 31122 1 1 39 PRO CA C -0.356 6.235 5.228 1.00 . A A . 39 PRO CA 1 1
22 31123 1 1 39 PRO CB C -1.620 5.763 4.527 1.00 . A A . 39 PRO CB 1 1
22 31124 1 1 39 PRO CD C -2.113 6.141 6.904 1.00 . A A . 39 PRO CD 1 1
22 31125 1 1 39 PRO CG C -2.743 5.924 5.537 1.00 . A A . 39 PRO CG 1 1
22 31126 1 1 39 PRO HA H 0.421 5.637 5.032 1.00 . A A . 39 PRO HA 1 1
22 31127 1 1 39 PRO HB2 H -1.812 6.355 3.631 1.00 . A A . 39 PRO HB2 1 1
22 31128 1 1 39 PRO HB3 H -1.525 4.726 4.208 1.00 . A A . 39 PRO HB3 1 1
22 31129 1 1 39 PRO HD2 H -2.469 7.064 7.362 1.00 . A A . 39 PRO HD2 1 1
22 31130 1 1 39 PRO HD3 H -2.361 5.330 7.588 1.00 . A A . 39 PRO HD3 1 1
22 31131 1 1 39 PRO HG2 H -3.378 6.768 5.271 1.00 . A A . 39 PRO HG2 1 1
22 31132 1 1 39 PRO HG3 H -3.378 5.037 5.546 1.00 . A A . 39 PRO HG3 1 1
22 31133 1 1 39 PRO N N -0.677 6.196 6.645 1.00 . A A . 39 PRO N 1 1
22 31134 1 1 39 PRO O O 0.194 8.536 5.636 1.00 . A A . 39 PRO O 1 1
22 31135 1 1 40 HIS C C 0.972 8.924 1.456 1.00 . A A . 40 HIS C 1 1
22 31136 1 1 40 HIS CA C 0.721 9.065 2.958 1.00 . A A . 40 HIS CA 1 1
22 31137 1 1 40 HIS CB C 1.934 9.609 3.715 1.00 . A A . 40 HIS CB 1 1
22 31138 1 1 40 HIS CD2 C 3.902 7.986 4.287 1.00 . A A . 40 HIS CD2 1 1
22 31139 1 1 40 HIS CE1 C 4.965 8.099 2.378 1.00 . A A . 40 HIS CE1 1 1
22 31140 1 1 40 HIS CG C 3.206 8.832 3.473 1.00 . A A . 40 HIS CG 1 1
22 31141 1 1 40 HIS H H 0.206 7.050 2.835 1.00 . A A . 40 HIS H 1 1
22 31142 1 1 40 HIS HA H -0.106 9.758 3.116 1.00 . A A . 40 HIS HA 1 1
22 31143 1 1 40 HIS HB2 H 2.095 10.647 3.424 1.00 . A A . 40 HIS HB2 1 1
22 31144 1 1 40 HIS HB3 H 1.716 9.606 4.782 1.00 . A A . 40 HIS HB3 1 1
22 31145 1 1 40 HIS HD1 H 3.645 9.421 1.475 1.00 . A A . 40 HIS HD1 1 1
22 31146 1 1 40 HIS HD2 H 3.632 7.719 5.309 1.00 . A A . 40 HIS HD2 1 1
22 31147 1 1 40 HIS HE1 H 5.711 7.928 1.601 1.00 . A A . 40 HIS HE1 1 1
22 31148 1 1 40 HIS HE2 H 5.678 6.953 3.998 1.00 . A A . 40 HIS HE2 1 1
22 31149 1 1 40 HIS N N 0.303 7.785 3.506 1.00 . A A . 40 HIS N 1 1
22 31150 1 1 40 HIS ND1 N 3.902 8.884 2.277 1.00 . A A . 40 HIS ND1 1 1
22 31151 1 1 40 HIS NE2 N 4.963 7.544 3.624 1.00 . A A . 40 HIS NE2 1 1
22 31152 1 1 40 HIS O O 0.978 7.814 0.925 1.00 . A A . 40 HIS O 1 1
22 31153 1 1 41 LYS C C 2.470 9.015 -0.961 1.00 . A A . 41 LYS C 1 1
22 31154 1 1 41 LYS CA C 1.427 10.081 -0.619 1.00 . A A . 41 LYS CA 1 1
22 31155 1 1 41 LYS CB C 1.813 11.489 -1.077 1.00 . A A . 41 LYS CB 1 1
22 31156 1 1 41 LYS CD C 0.858 12.994 -2.863 1.00 . A A . 41 LYS CD 1 1
22 31157 1 1 41 LYS CE C 1.833 14.166 -2.740 1.00 . A A . 41 LYS CE 1 1
22 31158 1 1 41 LYS CG C 1.561 11.664 -2.577 1.00 . A A . 41 LYS CG 1 1
22 31159 1 1 41 LYS H H 1.169 10.962 1.251 1.00 . A A . 41 LYS H 1 1
22 31160 1 1 41 LYS HA H 0.493 9.824 -1.118 1.00 . A A . 41 LYS HA 1 1
22 31161 1 1 41 LYS HB2 H 1.238 12.227 -0.520 1.00 . A A . 41 LYS HB2 1 1
22 31162 1 1 41 LYS HB3 H 2.864 11.671 -0.858 1.00 . A A . 41 LYS HB3 1 1
22 31163 1 1 41 LYS HD2 H 0.430 12.974 -3.865 1.00 . A A . 41 LYS HD2 1 1
22 31164 1 1 41 LYS HD3 H 0.031 13.128 -2.166 1.00 . A A . 41 LYS HD3 1 1
22 31165 1 1 41 LYS HE2 H 1.873 14.506 -1.704 1.00 . A A . 41 LYS HE2 1 1
22 31166 1 1 41 LYS HE3 H 2.838 13.842 -3.008 1.00 . A A . 41 LYS HE3 1 1
22 31167 1 1 41 LYS HG2 H 2.508 11.627 -3.115 1.00 . A A . 41 LYS HG2 1 1
22 31168 1 1 41 LYS HG3 H 0.952 10.839 -2.947 1.00 . A A . 41 LYS HG3 1 1
22 31169 1 1 41 LYS HZ1 H 1.139 14.920 -4.508 1.00 . A A . 41 LYS HZ1 1 1
22 31170 1 1 41 LYS HZ2 H 0.643 15.762 -3.201 1.00 . A A . 41 LYS HZ2 1 1
22 31171 1 1 41 LYS HZ3 H 2.177 15.917 -3.737 1.00 . A A . 41 LYS HZ3 1 1
22 31172 1 1 41 LYS N N 1.175 10.063 0.812 1.00 . A A . 41 LYS N 1 1
22 31173 1 1 41 LYS NZ N 1.413 15.281 -3.618 1.00 . A A . 41 LYS NZ 1 1
22 31174 1 1 41 LYS O O 3.139 8.488 -0.074 1.00 . A A . 41 LYS O 1 1
22 31175 1 1 42 TYR C C 4.002 8.061 -4.139 1.00 . A A . 42 TYR C 1 1
22 31176 1 1 42 TYR CA C 3.524 7.735 -2.722 1.00 . A A . 42 TYR CA 1 1
22 31177 1 1 42 TYR CB C 2.767 6.406 -2.745 1.00 . A A . 42 TYR CB 1 1
22 31178 1 1 42 TYR CD1 C 3.382 5.123 -4.827 1.00 . A A . 42 TYR CD1 1 1
22 31179 1 1 42 TYR CD2 C 4.315 4.416 -2.743 1.00 . A A . 42 TYR CD2 1 1
22 31180 1 1 42 TYR CE1 C 4.083 4.061 -5.501 1.00 . A A . 42 TYR CE1 1 1
22 31181 1 1 42 TYR CE2 C 5.016 3.354 -3.417 1.00 . A A . 42 TYR CE2 1 1
22 31182 1 1 42 TYR CG C 3.512 5.278 -3.462 1.00 . A A . 42 TYR CG 1 1
22 31183 1 1 42 TYR CZ C 4.866 3.229 -4.763 1.00 . A A . 42 TYR CZ 1 1
22 31184 1 1 42 TYR H H 2.027 9.162 -2.966 1.00 . A A . 42 TYR H 1 1
22 31185 1 1 42 TYR HA H 4.381 7.742 -2.047 1.00 . A A . 42 TYR HA 1 1
22 31186 1 1 42 TYR HB2 H 2.562 6.098 -1.720 1.00 . A A . 42 TYR HB2 1 1
22 31187 1 1 42 TYR HB3 H 1.804 6.557 -3.232 1.00 . A A . 42 TYR HB3 1 1
22 31188 1 1 42 TYR HD1 H 2.748 5.803 -5.395 1.00 . A A . 42 TYR HD1 1 1
22 31189 1 1 42 TYR HD2 H 4.418 4.539 -1.665 1.00 . A A . 42 TYR HD2 1 1
22 31190 1 1 42 TYR HE1 H 3.988 3.927 -6.579 1.00 . A A . 42 TYR HE1 1 1
22 31191 1 1 42 TYR HE2 H 5.653 2.666 -2.862 1.00 . A A . 42 TYR HE2 1 1
22 31192 1 1 42 TYR HH H 5.190 2.133 -6.336 1.00 . A A . 42 TYR HH 1 1
22 31193 1 1 42 TYR N N 2.575 8.729 -2.251 1.00 . A A . 42 TYR N 1 1
22 31194 1 1 42 TYR O O 4.643 7.236 -4.786 1.00 . A A . 42 TYR O 1 1
22 31195 1 1 42 TYR OH O 5.528 2.226 -5.399 1.00 . A A . 42 TYR OH 1 1
22 31196 1 1 43 ASN C C 4.984 8.671 -6.537 1.00 . A A . 43 ASN C 1 1
22 31197 1 1 43 ASN CA C 4.058 9.713 -5.905 1.00 . A A . 43 ASN CA 1 1
22 31198 1 1 43 ASN CB C 4.816 11.041 -5.841 1.00 . A A . 43 ASN CB 1 1
22 31199 1 1 43 ASN CG C 3.886 12.217 -6.148 1.00 . A A . 43 ASN CG 1 1
22 31200 1 1 43 ASN H H 3.150 9.933 -4.043 1.00 . A A . 43 ASN H 1 1
22 31201 1 1 43 ASN HA H 3.124 9.828 -6.452 1.00 . A A . 43 ASN HA 1 1
22 31202 1 1 43 ASN HB2 H 5.252 11.167 -4.850 1.00 . A A . 43 ASN HB2 1 1
22 31203 1 1 43 ASN HB3 H 5.640 11.028 -6.554 1.00 . A A . 43 ASN HB3 1 1
22 31204 1 1 43 ASN HD21 H 3.940 12.711 -4.186 1.00 . A A . 43 ASN HD21 1 1
22 31205 1 1 43 ASN HD22 H 2.970 13.743 -5.184 1.00 . A A . 43 ASN HD22 1 1
22 31206 1 1 43 ASN N N 3.671 9.267 -4.577 1.00 . A A . 43 ASN N 1 1
22 31207 1 1 43 ASN ND2 N 3.573 12.950 -5.084 1.00 . A A . 43 ASN ND2 1 1
22 31208 1 1 43 ASN O O 6.203 8.834 -6.533 1.00 . A A . 43 ASN O 1 1
22 31209 1 1 43 ASN OD1 O 3.481 12.442 -7.277 1.00 . A A . 43 ASN OD1 1 1
22 31210 1 1 44 ASN C C 6.080 7.157 -8.734 1.00 . A A . 44 ASN C 1 1
22 31211 1 1 44 ASN CA C 5.122 6.557 -7.703 1.00 . A A . 44 ASN CA 1 1
22 31212 1 1 44 ASN CB C 4.192 5.585 -8.432 1.00 . A A . 44 ASN CB 1 1
22 31213 1 1 44 ASN CG C 3.704 6.181 -9.754 1.00 . A A . 44 ASN CG 1 1
22 31214 1 1 44 ASN H H 3.377 7.500 -7.067 1.00 . A A . 44 ASN H 1 1
22 31215 1 1 44 ASN HA H 5.646 6.053 -6.890 1.00 . A A . 44 ASN HA 1 1
22 31216 1 1 44 ASN HB2 H 4.715 4.648 -8.622 1.00 . A A . 44 ASN HB2 1 1
22 31217 1 1 44 ASN HB3 H 3.336 5.350 -7.799 1.00 . A A . 44 ASN HB3 1 1
22 31218 1 1 44 ASN HD21 H 5.509 5.744 -10.562 1.00 . A A . 44 ASN HD21 1 1
22 31219 1 1 44 ASN HD22 H 4.383 6.506 -11.634 1.00 . A A . 44 ASN HD22 1 1
22 31220 1 1 44 ASN N N 4.369 7.625 -7.068 1.00 . A A . 44 ASN N 1 1
22 31221 1 1 44 ASN ND2 N 4.607 6.140 -10.731 1.00 . A A . 44 ASN ND2 1 1
22 31222 1 1 44 ASN O O 5.888 8.287 -9.180 1.00 . A A . 44 ASN O 1 1
22 31223 1 1 44 ASN OD1 O 2.584 6.646 -9.881 1.00 . A A . 44 ASN OD1 1 1
22 31224 1 1 45 TYR C C 8.870 5.630 -10.605 1.00 . A A . 45 TYR C 1 1
22 31225 1 1 45 TYR CA C 8.079 6.816 -10.050 1.00 . A A . 45 TYR CA 1 1
22 31226 1 1 45 TYR CB C 9.035 7.737 -9.289 1.00 . A A . 45 TYR CB 1 1
22 31227 1 1 45 TYR CD1 C 7.666 9.636 -10.226 1.00 . A A . 45 TYR CD1 1 1
22 31228 1 1 45 TYR CD2 C 9.339 10.143 -8.597 1.00 . A A . 45 TYR CD2 1 1
22 31229 1 1 45 TYR CE1 C 7.320 11.031 -10.305 1.00 . A A . 45 TYR CE1 1 1
22 31230 1 1 45 TYR CE2 C 8.994 11.538 -8.676 1.00 . A A . 45 TYR CE2 1 1
22 31231 1 1 45 TYR CG C 8.669 9.220 -9.373 1.00 . A A . 45 TYR CG 1 1
22 31232 1 1 45 TYR CZ C 8.002 11.914 -9.526 1.00 . A A . 45 TYR CZ 1 1
22 31233 1 1 45 TYR H H 7.241 5.457 -8.712 1.00 . A A . 45 TYR H 1 1
22 31234 1 1 45 TYR HA H 7.553 7.307 -10.868 1.00 . A A . 45 TYR HA 1 1
22 31235 1 1 45 TYR HB2 H 9.055 7.438 -8.241 1.00 . A A . 45 TYR HB2 1 1
22 31236 1 1 45 TYR HB3 H 10.044 7.600 -9.679 1.00 . A A . 45 TYR HB3 1 1
22 31237 1 1 45 TYR HD1 H 7.135 8.907 -10.839 1.00 . A A . 45 TYR HD1 1 1
22 31238 1 1 45 TYR HD2 H 10.131 9.815 -7.923 1.00 . A A . 45 TYR HD2 1 1
22 31239 1 1 45 TYR HE1 H 6.530 11.374 -10.974 1.00 . A A . 45 TYR HE1 1 1
22 31240 1 1 45 TYR HE2 H 9.517 12.277 -8.068 1.00 . A A . 45 TYR HE2 1 1
22 31241 1 1 45 TYR HH H 7.510 13.490 -10.553 1.00 . A A . 45 TYR HH 1 1
22 31242 1 1 45 TYR N N 7.091 6.375 -9.080 1.00 . A A . 45 TYR N 1 1
22 31243 1 1 45 TYR O O 9.102 5.544 -11.811 1.00 . A A . 45 TYR O 1 1
22 31244 1 1 45 TYR OH O 7.675 13.233 -9.601 1.00 . A A . 45 TYR OH 1 1
22 31245 1 1 46 GLU C C 9.474 2.988 -11.394 1.00 . A A . 46 GLU C 1 1
22 31246 1 1 46 GLU CA C 10.019 3.565 -10.086 1.00 . A A . 46 GLU CA 1 1
22 31247 1 1 46 GLU CB C 10.003 2.516 -8.974 1.00 . A A . 46 GLU CB 1 1
22 31248 1 1 46 GLU CD C 11.462 1.977 -6.989 1.00 . A A . 46 GLU CD 1 1
22 31249 1 1 46 GLU CG C 10.645 3.060 -7.696 1.00 . A A . 46 GLU CG 1 1
22 31250 1 1 46 GLU H H 9.066 4.821 -8.723 1.00 . A A . 46 GLU H 1 1
22 31251 1 1 46 GLU HA H 11.041 3.915 -10.233 1.00 . A A . 46 GLU HA 1 1
22 31252 1 1 46 GLU HB2 H 8.975 2.213 -8.769 1.00 . A A . 46 GLU HB2 1 1
22 31253 1 1 46 GLU HB3 H 10.537 1.624 -9.302 1.00 . A A . 46 GLU HB3 1 1
22 31254 1 1 46 GLU HG2 H 11.288 3.906 -7.940 1.00 . A A . 46 GLU HG2 1 1
22 31255 1 1 46 GLU HG3 H 9.871 3.432 -7.025 1.00 . A A . 46 GLU HG3 1 1
22 31256 1 1 46 GLU N N 9.260 4.744 -9.701 1.00 . A A . 46 GLU N 1 1
22 31257 1 1 46 GLU O O 10.179 2.269 -12.100 1.00 . A A . 46 GLU O 1 1
22 31258 1 1 46 GLU OE1 O 11.436 0.831 -7.485 1.00 . A A . 46 GLU OE1 1 1
22 31259 1 1 46 GLU OE2 O 12.095 2.321 -5.967 1.00 . A A . 46 GLU OE2 1 1
22 31260 1 1 47 GLY C C 6.431 1.887 -12.555 1.00 . A A . 47 GLY C 1 1
22 31261 1 1 47 GLY CA C 7.577 2.845 -12.886 1.00 . A A . 47 GLY CA 1 1
22 31262 1 1 47 GLY H H 7.657 3.907 -11.096 1.00 . A A . 47 GLY H 1 1
22 31263 1 1 47 GLY HA2 H 7.194 3.692 -13.457 1.00 . A A . 47 GLY HA2 1 1
22 31264 1 1 47 GLY HA3 H 8.307 2.340 -13.518 1.00 . A A . 47 GLY HA3 1 1
22 31265 1 1 47 GLY N N 8.225 3.322 -11.676 1.00 . A A . 47 GLY N 1 1
22 31266 1 1 47 GLY O O 6.420 0.745 -13.010 1.00 . A A . 47 GLY O 1 1
22 31267 1 1 48 PHE C C 3.115 1.944 -12.205 1.00 . A A . 48 PHE C 1 1
22 31268 1 1 48 PHE CA C 4.346 1.592 -11.365 1.00 . A A . 48 PHE CA 1 1
22 31269 1 1 48 PHE CB C 4.059 1.922 -9.900 1.00 . A A . 48 PHE CB 1 1
22 31270 1 1 48 PHE CD1 C 5.123 0.143 -8.494 1.00 . A A . 48 PHE CD1 1 1
22 31271 1 1 48 PHE CD2 C 6.106 2.284 -8.502 1.00 . A A . 48 PHE CD2 1 1
22 31272 1 1 48 PHE CE1 C 6.123 -0.312 -7.593 1.00 . A A . 48 PHE CE1 1 1
22 31273 1 1 48 PHE CE2 C 7.105 1.830 -7.603 1.00 . A A . 48 PHE CE2 1 1
22 31274 1 1 48 PHE CG C 5.136 1.431 -8.929 1.00 . A A . 48 PHE CG 1 1
22 31275 1 1 48 PHE CZ C 7.093 0.541 -7.168 1.00 . A A . 48 PHE CZ 1 1
22 31276 1 1 48 PHE H H 5.510 3.320 -11.398 1.00 . A A . 48 PHE H 1 1
22 31277 1 1 48 PHE HA H 4.606 0.546 -11.528 1.00 . A A . 48 PHE HA 1 1
22 31278 1 1 48 PHE HB2 H 3.955 3.002 -9.794 1.00 . A A . 48 PHE HB2 1 1
22 31279 1 1 48 PHE HB3 H 3.102 1.480 -9.618 1.00 . A A . 48 PHE HB3 1 1
22 31280 1 1 48 PHE HD1 H 4.347 -0.540 -8.836 1.00 . A A . 48 PHE HD1 1 1
22 31281 1 1 48 PHE HD2 H 6.116 3.317 -8.851 1.00 . A A . 48 PHE HD2 1 1
22 31282 1 1 48 PHE HE1 H 6.112 -1.344 -7.245 1.00 . A A . 48 PHE HE1 1 1
22 31283 1 1 48 PHE HE2 H 7.882 2.512 -7.260 1.00 . A A . 48 PHE HE2 1 1
22 31284 1 1 48 PHE HZ H 7.860 0.192 -6.476 1.00 . A A . 48 PHE HZ 1 1
22 31285 1 1 48 PHE N N 5.494 2.389 -11.764 1.00 . A A . 48 PHE N 1 1
22 31286 1 1 48 PHE O O 2.836 3.119 -12.440 1.00 . A A . 48 PHE O 1 1
22 31287 1 1 49 ASP C C -0.018 0.835 -12.581 1.00 . A A . 49 ASP C 1 1
22 31288 1 1 49 ASP CA C 1.221 1.090 -13.442 1.00 . A A . 49 ASP CA 1 1
22 31289 1 1 49 ASP CB C 1.192 0.108 -14.614 1.00 . A A . 49 ASP CB 1 1
22 31290 1 1 49 ASP CG C 2.567 -0.307 -15.145 1.00 . A A . 49 ASP CG 1 1
22 31291 1 1 49 ASP H H 2.649 -0.047 -12.439 1.00 . A A . 49 ASP H 1 1
22 31292 1 1 49 ASP HA H 1.275 2.119 -13.801 1.00 . A A . 49 ASP HA 1 1
22 31293 1 1 49 ASP HB2 H 0.652 -0.787 -14.307 1.00 . A A . 49 ASP HB2 1 1
22 31294 1 1 49 ASP HB3 H 0.626 0.557 -15.431 1.00 . A A . 49 ASP HB3 1 1
22 31295 1 1 49 ASP N N 2.414 0.905 -12.634 1.00 . A A . 49 ASP N 1 1
22 31296 1 1 49 ASP O O -0.824 -0.041 -12.891 1.00 . A A . 49 ASP O 1 1
22 31297 1 1 49 ASP OD1 O 3.279 0.591 -15.641 1.00 . A A . 49 ASP OD1 1 1
22 31298 1 1 49 ASP OD2 O 2.873 -1.515 -15.040 1.00 . A A . 49 ASP OD2 1 1
22 31299 1 1 50 PHE C C -2.583 1.648 -11.353 1.00 . A A . 50 PHE C 1 1
22 31300 1 1 50 PHE CA C -1.256 1.485 -10.608 1.00 . A A . 50 PHE CA 1 1
22 31301 1 1 50 PHE CB C -1.127 2.602 -9.571 1.00 . A A . 50 PHE CB 1 1
22 31302 1 1 50 PHE CD1 C 0.724 1.272 -8.530 1.00 . A A . 50 PHE CD1 1 1
22 31303 1 1 50 PHE CD2 C 0.581 3.566 -8.012 1.00 . A A . 50 PHE CD2 1 1
22 31304 1 1 50 PHE CE1 C 1.866 1.154 -7.695 1.00 . A A . 50 PHE CE1 1 1
22 31305 1 1 50 PHE CE2 C 1.723 3.448 -7.178 1.00 . A A . 50 PHE CE2 1 1
22 31306 1 1 50 PHE CG C 0.105 2.475 -8.671 1.00 . A A . 50 PHE CG 1 1
22 31307 1 1 50 PHE CZ C 2.342 2.245 -7.036 1.00 . A A . 50 PHE CZ 1 1
22 31308 1 1 50 PHE H H 0.531 2.325 -11.271 1.00 . A A . 50 PHE H 1 1
22 31309 1 1 50 PHE HA H -1.207 0.487 -10.173 1.00 . A A . 50 PHE HA 1 1
22 31310 1 1 50 PHE HB2 H -1.090 3.561 -10.087 1.00 . A A . 50 PHE HB2 1 1
22 31311 1 1 50 PHE HB3 H -2.020 2.610 -8.946 1.00 . A A . 50 PHE HB3 1 1
22 31312 1 1 50 PHE HD1 H 0.341 0.398 -9.058 1.00 . A A . 50 PHE HD1 1 1
22 31313 1 1 50 PHE HD2 H 0.085 4.530 -8.126 1.00 . A A . 50 PHE HD2 1 1
22 31314 1 1 50 PHE HE1 H 2.362 0.190 -7.583 1.00 . A A . 50 PHE HE1 1 1
22 31315 1 1 50 PHE HE2 H 2.105 4.322 -6.649 1.00 . A A . 50 PHE HE2 1 1
22 31316 1 1 50 PHE HZ H 3.219 2.155 -6.396 1.00 . A A . 50 PHE HZ 1 1
22 31317 1 1 50 PHE N N -0.129 1.615 -11.517 1.00 . A A . 50 PHE N 1 1
22 31318 1 1 50 PHE O O -2.860 2.711 -11.907 1.00 . A A . 50 PHE O 1 1
22 31319 1 1 51 SER C C -5.573 1.633 -11.359 1.00 . A A . 51 SER C 1 1
22 31320 1 1 51 SER CA C -4.658 0.593 -12.009 1.00 . A A . 51 SER CA 1 1
22 31321 1 1 51 SER CB C -5.312 -0.790 -11.968 1.00 . A A . 51 SER CB 1 1
22 31322 1 1 51 SER H H -3.134 -0.279 -10.888 1.00 . A A . 51 SER H 1 1
22 31323 1 1 51 SER HA H -4.445 0.863 -13.043 1.00 . A A . 51 SER HA 1 1
22 31324 1 1 51 SER HB2 H -6.224 -0.777 -12.565 1.00 . A A . 51 SER HB2 1 1
22 31325 1 1 51 SER HB3 H -4.643 -1.520 -12.423 1.00 . A A . 51 SER HB3 1 1
22 31326 1 1 51 SER HG H -4.781 -1.317 -10.112 1.00 . A A . 51 SER HG 1 1
22 31327 1 1 51 SER N N -3.367 0.581 -11.341 1.00 . A A . 51 SER N 1 1
22 31328 1 1 51 SER O O -6.715 1.807 -11.779 1.00 . A A . 51 SER O 1 1
22 31329 1 1 51 SER OG O -5.622 -1.194 -10.637 1.00 . A A . 51 SER OG 1 1
22 31330 1 1 52 VAL C C -5.199 4.690 -9.944 1.00 . A A . 52 VAL C 1 1
22 31331 1 1 52 VAL CA C -5.790 3.314 -9.635 1.00 . A A . 52 VAL CA 1 1
22 31332 1 1 52 VAL CB C -5.815 2.997 -8.138 1.00 . A A . 52 VAL CB 1 1
22 31333 1 1 52 VAL CG1 C -6.341 1.582 -7.886 1.00 . A A . 52 VAL CG1 1 1
22 31334 1 1 52 VAL CG2 C -4.430 3.186 -7.514 1.00 . A A . 52 VAL CG2 1 1
22 31335 1 1 52 VAL H H -4.106 2.149 -10.010 1.00 . A A . 52 VAL H 1 1
22 31336 1 1 52 VAL HA H -6.815 3.282 -10.003 1.00 . A A . 52 VAL HA 1 1
22 31337 1 1 52 VAL HB H -6.497 3.698 -7.658 1.00 . A A . 52 VAL HB 1 1
22 31338 1 1 52 VAL HG11 H -7.340 1.485 -8.312 1.00 . A A . 52 VAL HG11 1 1
22 31339 1 1 52 VAL HG12 H -5.674 0.858 -8.354 1.00 . A A . 52 VAL HG12 1 1
22 31340 1 1 52 VAL HG13 H -6.383 1.397 -6.813 1.00 . A A . 52 VAL HG13 1 1
22 31341 1 1 52 VAL HG21 H -3.669 2.821 -8.203 1.00 . A A . 52 VAL HG21 1 1
22 31342 1 1 52 VAL HG22 H -4.262 4.246 -7.317 1.00 . A A . 52 VAL HG22 1 1
22 31343 1 1 52 VAL HG23 H -4.373 2.629 -6.579 1.00 . A A . 52 VAL HG23 1 1
22 31344 1 1 52 VAL N N -5.036 2.296 -10.347 1.00 . A A . 52 VAL N 1 1
22 31345 1 1 52 VAL O O -4.003 4.812 -10.207 1.00 . A A . 52 VAL O 1 1
22 31346 1 1 53 SER C C -5.163 7.726 -8.885 1.00 . A A . 53 SER C 1 1
22 31347 1 1 53 SER CA C -5.641 7.057 -10.176 1.00 . A A . 53 SER CA 1 1
22 31348 1 1 53 SER CB C -6.775 7.869 -10.807 1.00 . A A . 53 SER CB 1 1
22 31349 1 1 53 SER H H -7.034 5.587 -9.689 1.00 . A A . 53 SER H 1 1
22 31350 1 1 53 SER HA H -4.820 6.968 -10.888 1.00 . A A . 53 SER HA 1 1
22 31351 1 1 53 SER HB2 H -7.136 7.356 -11.698 1.00 . A A . 53 SER HB2 1 1
22 31352 1 1 53 SER HB3 H -7.611 7.925 -10.110 1.00 . A A . 53 SER HB3 1 1
22 31353 1 1 53 SER HG H -6.338 9.765 -10.338 1.00 . A A . 53 SER HG 1 1
22 31354 1 1 53 SER N N -6.063 5.694 -9.904 1.00 . A A . 53 SER N 1 1
22 31355 1 1 53 SER O O -5.370 7.196 -7.795 1.00 . A A . 53 SER O 1 1
22 31356 1 1 53 SER OG O -6.359 9.187 -11.154 1.00 . A A . 53 SER OG 1 1
22 31357 1 1 54 SER C C -5.178 10.325 -7.190 1.00 . A A . 54 SER C 1 1
22 31358 1 1 54 SER CA C -4.026 9.625 -7.914 1.00 . A A . 54 SER CA 1 1
22 31359 1 1 54 SER CB C -2.975 10.648 -8.351 1.00 . A A . 54 SER CB 1 1
22 31360 1 1 54 SER H H -4.371 9.304 -9.943 1.00 . A A . 54 SER H 1 1
22 31361 1 1 54 SER HA H -3.562 8.883 -7.266 1.00 . A A . 54 SER HA 1 1
22 31362 1 1 54 SER HB2 H -2.230 10.762 -7.563 1.00 . A A . 54 SER HB2 1 1
22 31363 1 1 54 SER HB3 H -2.452 10.278 -9.233 1.00 . A A . 54 SER HB3 1 1
22 31364 1 1 54 SER HG H -4.389 11.798 -9.178 1.00 . A A . 54 SER HG 1 1
22 31365 1 1 54 SER N N -4.534 8.879 -9.052 1.00 . A A . 54 SER N 1 1
22 31366 1 1 54 SER O O -6.286 10.411 -7.716 1.00 . A A . 54 SER O 1 1
22 31367 1 1 54 SER OG O -3.554 11.918 -8.641 1.00 . A A . 54 SER OG 1 1
22 31368 1 1 55 PRO C C -3.287 9.242 -4.933 1.00 . A A . 55 PRO C 1 1
22 31369 1 1 55 PRO CA C -3.532 10.675 -5.411 1.00 . A A . 55 PRO CA 1 1
22 31370 1 1 55 PRO CB C -3.456 11.696 -4.288 1.00 . A A . 55 PRO CB 1 1
22 31371 1 1 55 PRO CD C -5.780 11.527 -5.066 1.00 . A A . 55 PRO CD 1 1
22 31372 1 1 55 PRO CG C -4.895 12.048 -3.946 1.00 . A A . 55 PRO CG 1 1
22 31373 1 1 55 PRO HA H -2.845 10.849 -6.117 1.00 . A A . 55 PRO HA 1 1
22 31374 1 1 55 PRO HB2 H -2.938 11.286 -3.421 1.00 . A A . 55 PRO HB2 1 1
22 31375 1 1 55 PRO HB3 H -2.902 12.581 -4.601 1.00 . A A . 55 PRO HB3 1 1
22 31376 1 1 55 PRO HD2 H -6.554 10.862 -4.683 1.00 . A A . 55 PRO HD2 1 1
22 31377 1 1 55 PRO HD3 H -6.288 12.342 -5.582 1.00 . A A . 55 PRO HD3 1 1
22 31378 1 1 55 PRO HG2 H -5.182 11.602 -2.994 1.00 . A A . 55 PRO HG2 1 1
22 31379 1 1 55 PRO HG3 H -5.009 13.127 -3.840 1.00 . A A . 55 PRO HG3 1 1
22 31380 1 1 55 PRO N N -4.869 10.819 -5.961 1.00 . A A . 55 PRO N 1 1
22 31381 1 1 55 PRO O O -4.233 8.493 -4.697 1.00 . A A . 55 PRO O 1 1
22 31382 1 1 56 TYR C C -1.135 7.601 -2.915 1.00 . A A . 56 TYR C 1 1
22 31383 1 1 56 TYR CA C -1.632 7.574 -4.362 1.00 . A A . 56 TYR CA 1 1
22 31384 1 1 56 TYR CB C -0.484 7.138 -5.274 1.00 . A A . 56 TYR CB 1 1
22 31385 1 1 56 TYR CD1 C -2.228 6.515 -6.986 1.00 . A A . 56 TYR CD1 1 1
22 31386 1 1 56 TYR CD2 C 0.015 6.873 -7.731 1.00 . A A . 56 TYR CD2 1 1
22 31387 1 1 56 TYR CE1 C -2.631 6.228 -8.338 1.00 . A A . 56 TYR CE1 1 1
22 31388 1 1 56 TYR CE2 C -0.389 6.585 -9.083 1.00 . A A . 56 TYR CE2 1 1
22 31389 1 1 56 TYR CG C -0.913 6.832 -6.711 1.00 . A A . 56 TYR CG 1 1
22 31390 1 1 56 TYR CZ C -1.692 6.276 -9.319 1.00 . A A . 56 TYR CZ 1 1
22 31391 1 1 56 TYR H H -1.249 9.520 -5.001 1.00 . A A . 56 TYR H 1 1
22 31392 1 1 56 TYR HA H -2.511 6.934 -4.424 1.00 . A A . 56 TYR HA 1 1
22 31393 1 1 56 TYR HB2 H 0.272 7.922 -5.291 1.00 . A A . 56 TYR HB2 1 1
22 31394 1 1 56 TYR HB3 H -0.013 6.251 -4.849 1.00 . A A . 56 TYR HB3 1 1
22 31395 1 1 56 TYR HD1 H -2.961 6.482 -6.179 1.00 . A A . 56 TYR HD1 1 1
22 31396 1 1 56 TYR HD2 H 1.054 7.124 -7.515 1.00 . A A . 56 TYR HD2 1 1
22 31397 1 1 56 TYR HE1 H -3.667 5.975 -8.569 1.00 . A A . 56 TYR HE1 1 1
22 31398 1 1 56 TYR HE2 H 0.334 6.614 -9.899 1.00 . A A . 56 TYR HE2 1 1
22 31399 1 1 56 TYR HH H -1.315 5.588 -11.099 1.00 . A A . 56 TYR HH 1 1
22 31400 1 1 56 TYR N N -2.012 8.904 -4.806 1.00 . A A . 56 TYR N 1 1
22 31401 1 1 56 TYR O O -0.204 8.336 -2.587 1.00 . A A . 56 TYR O 1 1
22 31402 1 1 56 TYR OH O -2.073 6.005 -10.597 1.00 . A A . 56 TYR OH 1 1
22 31403 1 1 57 TYR C C -0.699 5.397 -0.374 1.00 . A A . 57 TYR C 1 1
22 31404 1 1 57 TYR CA C -1.414 6.714 -0.682 1.00 . A A . 57 TYR CA 1 1
22 31405 1 1 57 TYR CB C -2.729 6.762 0.099 1.00 . A A . 57 TYR CB 1 1
22 31406 1 1 57 TYR CD1 C -2.915 9.159 -0.661 1.00 . A A . 57 TYR CD1 1 1
22 31407 1 1 57 TYR CD2 C -4.847 8.119 0.289 1.00 . A A . 57 TYR CD2 1 1
22 31408 1 1 57 TYR CE1 C -3.662 10.376 -0.845 1.00 . A A . 57 TYR CE1 1 1
22 31409 1 1 57 TYR CE2 C -5.594 9.336 0.105 1.00 . A A . 57 TYR CE2 1 1
22 31410 1 1 57 TYR CG C -3.523 8.055 -0.097 1.00 . A A . 57 TYR CG 1 1
22 31411 1 1 57 TYR CZ C -4.964 10.405 -0.453 1.00 . A A . 57 TYR CZ 1 1
22 31412 1 1 57 TYR H H -2.535 6.199 -2.360 1.00 . A A . 57 TYR H 1 1
22 31413 1 1 57 TYR HA H -0.742 7.545 -0.462 1.00 . A A . 57 TYR HA 1 1
22 31414 1 1 57 TYR HB2 H -3.350 5.918 -0.203 1.00 . A A . 57 TYR HB2 1 1
22 31415 1 1 57 TYR HB3 H -2.515 6.637 1.160 1.00 . A A . 57 TYR HB3 1 1
22 31416 1 1 57 TYR HD1 H -1.870 9.109 -0.966 1.00 . A A . 57 TYR HD1 1 1
22 31417 1 1 57 TYR HD2 H -5.327 7.247 0.734 1.00 . A A . 57 TYR HD2 1 1
22 31418 1 1 57 TYR HE1 H -3.194 11.255 -1.289 1.00 . A A . 57 TYR HE1 1 1
22 31419 1 1 57 TYR HE2 H -6.639 9.399 0.405 1.00 . A A . 57 TYR HE2 1 1
22 31420 1 1 57 TYR HH H -5.047 12.336 -0.663 1.00 . A A . 57 TYR HH 1 1
22 31421 1 1 57 TYR N N -1.779 6.793 -2.087 1.00 . A A . 57 TYR N 1 1
22 31422 1 1 57 TYR O O -1.259 4.321 -0.575 1.00 . A A . 57 TYR O 1 1
22 31423 1 1 57 TYR OH O -5.669 11.555 -0.628 1.00 . A A . 57 TYR OH 1 1
22 31424 1 1 58 GLU C C 0.878 3.782 1.793 1.00 . A A . 58 GLU C 1 1
22 31425 1 1 58 GLU CA C 1.325 4.360 0.448 1.00 . A A . 58 GLU CA 1 1
22 31426 1 1 58 GLU CB C 2.816 4.702 0.467 1.00 . A A . 58 GLU CB 1 1
22 31427 1 1 58 GLU CD C 3.102 5.054 2.948 1.00 . A A . 58 GLU CD 1 1
22 31428 1 1 58 GLU CG C 3.133 5.716 1.569 1.00 . A A . 58 GLU CG 1 1
22 31429 1 1 58 GLU H H 0.976 6.406 0.271 1.00 . A A . 58 GLU H 1 1
22 31430 1 1 58 GLU HA H 1.135 3.638 -0.347 1.00 . A A . 58 GLU HA 1 1
22 31431 1 1 58 GLU HB2 H 3.399 3.794 0.625 1.00 . A A . 58 GLU HB2 1 1
22 31432 1 1 58 GLU HB3 H 3.113 5.106 -0.501 1.00 . A A . 58 GLU HB3 1 1
22 31433 1 1 58 GLU HG2 H 4.114 6.154 1.393 1.00 . A A . 58 GLU HG2 1 1
22 31434 1 1 58 GLU HG3 H 2.409 6.529 1.536 1.00 . A A . 58 GLU HG3 1 1
22 31435 1 1 58 GLU N N 0.528 5.527 0.110 1.00 . A A . 58 GLU N 1 1
22 31436 1 1 58 GLU O O 0.617 4.527 2.736 1.00 . A A . 58 GLU O 1 1
22 31437 1 1 58 GLU OE1 O 3.639 3.930 3.050 1.00 . A A . 58 GLU OE1 1 1
22 31438 1 1 58 GLU OE2 O 2.543 5.687 3.869 1.00 . A A . 58 GLU OE2 1 1
22 31439 1 1 59 TRP C C 0.756 0.297 2.905 1.00 . A A . 59 TRP C 1 1
22 31440 1 1 59 TRP CA C 0.390 1.775 3.050 1.00 . A A . 59 TRP CA 1 1
22 31441 1 1 59 TRP CB C -1.097 1.998 3.329 1.00 . A A . 59 TRP CB 1 1
22 31442 1 1 59 TRP CD1 C -2.325 0.023 4.447 1.00 . A A . 59 TRP CD1 1 1
22 31443 1 1 59 TRP CD2 C -1.521 1.489 5.901 1.00 . A A . 59 TRP CD2 1 1
22 31444 1 1 59 TRP CE2 C -2.147 0.493 6.622 1.00 . A A . 59 TRP CE2 1 1
22 31445 1 1 59 TRP CE3 C -0.903 2.579 6.539 1.00 . A A . 59 TRP CE3 1 1
22 31446 1 1 59 TRP CG C -1.642 1.175 4.497 1.00 . A A . 59 TRP CG 1 1
22 31447 1 1 59 TRP CH2 C -1.608 1.564 8.678 1.00 . A A . 59 TRP CH2 1 1
22 31448 1 1 59 TRP CZ2 C -2.216 0.489 8.021 1.00 . A A . 59 TRP CZ2 1 1
22 31449 1 1 59 TRP CZ3 C -0.981 2.559 7.937 1.00 . A A . 59 TRP CZ3 1 1
22 31450 1 1 59 TRP H H 1.016 1.862 1.065 1.00 . A A . 59 TRP H 1 1
22 31451 1 1 59 TRP HA H 0.939 2.214 3.884 1.00 . A A . 59 TRP HA 1 1
22 31452 1 1 59 TRP HB2 H -1.263 3.056 3.534 1.00 . A A . 59 TRP HB2 1 1
22 31453 1 1 59 TRP HB3 H -1.665 1.756 2.431 1.00 . A A . 59 TRP HB3 1 1
22 31454 1 1 59 TRP HD1 H -2.589 -0.493 3.525 1.00 . A A . 59 TRP HD1 1 1
22 31455 1 1 59 TRP HE1 H -3.204 -1.336 5.950 1.00 . A A . 59 TRP HE1 1 1
22 31456 1 1 59 TRP HE3 H -0.403 3.378 5.992 1.00 . A A . 59 TRP HE3 1 1
22 31457 1 1 59 TRP HH2 H -1.625 1.621 9.767 1.00 . A A . 59 TRP HH2 1 1
22 31458 1 1 59 TRP HZ2 H -2.718 -0.310 8.568 1.00 . A A . 59 TRP HZ2 1 1
22 31459 1 1 59 TRP HZ3 H -0.517 3.380 8.482 1.00 . A A . 59 TRP HZ3 1 1
22 31460 1 1 59 TRP N N 0.802 2.460 1.837 1.00 . A A . 59 TRP N 1 1
22 31461 1 1 59 TRP NE1 N -2.652 -0.426 5.711 1.00 . A A . 59 TRP NE1 1 1
22 31462 1 1 59 TRP O O 0.600 -0.282 1.831 1.00 . A A . 59 TRP O 1 1
22 31463 1 1 60 PRO C C 0.408 -2.597 4.063 1.00 . A A . 60 PRO C 1 1
22 31464 1 1 60 PRO CA C 1.637 -1.687 4.039 1.00 . A A . 60 PRO CA 1 1
22 31465 1 1 60 PRO CB C 2.517 -1.844 5.269 1.00 . A A . 60 PRO CB 1 1
22 31466 1 1 60 PRO CD C 1.448 0.368 5.320 1.00 . A A . 60 PRO CD 1 1
22 31467 1 1 60 PRO CG C 2.211 -0.647 6.155 1.00 . A A . 60 PRO CG 1 1
22 31468 1 1 60 PRO HA H 2.130 -1.916 3.199 1.00 . A A . 60 PRO HA 1 1
22 31469 1 1 60 PRO HB2 H 2.301 -2.778 5.786 1.00 . A A . 60 PRO HB2 1 1
22 31470 1 1 60 PRO HB3 H 3.571 -1.868 4.995 1.00 . A A . 60 PRO HB3 1 1
22 31471 1 1 60 PRO HD2 H 0.495 0.625 5.784 1.00 . A A . 60 PRO HD2 1 1
22 31472 1 1 60 PRO HD3 H 2.010 1.294 5.211 1.00 . A A . 60 PRO HD3 1 1
22 31473 1 1 60 PRO HG2 H 1.621 -0.953 7.019 1.00 . A A . 60 PRO HG2 1 1
22 31474 1 1 60 PRO HG3 H 3.133 -0.210 6.537 1.00 . A A . 60 PRO HG3 1 1
22 31475 1 1 60 PRO N N 1.248 -0.287 4.031 1.00 . A A . 60 PRO N 1 1
22 31476 1 1 60 PRO O O -0.663 -2.189 4.508 1.00 . A A . 60 PRO O 1 1
22 31477 1 1 61 ILE C C -0.072 -6.024 4.342 1.00 . A A . 61 ILE C 1 1
22 31478 1 1 61 ILE CA C -0.476 -4.787 3.537 1.00 . A A . 61 ILE CA 1 1
22 31479 1 1 61 ILE CB C -0.867 -5.094 2.091 1.00 . A A . 61 ILE CB 1 1
22 31480 1 1 61 ILE CD1 C -2.803 -5.701 0.592 1.00 . A A . 61 ILE CD1 1 1
22 31481 1 1 61 ILE CG1 C -2.257 -5.729 2.021 1.00 . A A . 61 ILE CG1 1 1
22 31482 1 1 61 ILE CG2 C 0.193 -5.961 1.408 1.00 . A A . 61 ILE CG2 1 1
22 31483 1 1 61 ILE H H 1.478 -4.139 3.216 1.00 . A A . 61 ILE H 1 1
22 31484 1 1 61 ILE HA H -1.344 -4.331 4.015 1.00 . A A . 61 ILE HA 1 1
22 31485 1 1 61 ILE HB H -0.915 -4.153 1.542 1.00 . A A . 61 ILE HB 1 1
22 31486 1 1 61 ILE HD11 H -1.987 -5.875 -0.111 1.00 . A A . 61 ILE HD11 1 1
22 31487 1 1 61 ILE HD12 H -3.556 -6.481 0.475 1.00 . A A . 61 ILE HD12 1 1
22 31488 1 1 61 ILE HD13 H -3.252 -4.729 0.392 1.00 . A A . 61 ILE HD13 1 1
22 31489 1 1 61 ILE HG12 H -2.209 -6.758 2.376 1.00 . A A . 61 ILE HG12 1 1
22 31490 1 1 61 ILE HG13 H -2.938 -5.195 2.684 1.00 . A A . 61 ILE HG13 1 1
22 31491 1 1 61 ILE HG21 H 1.113 -5.937 1.993 1.00 . A A . 61 ILE HG21 1 1
22 31492 1 1 61 ILE HG22 H -0.167 -6.987 1.337 1.00 . A A . 61 ILE HG22 1 1
22 31493 1 1 61 ILE HG23 H 0.390 -5.574 0.408 1.00 . A A . 61 ILE HG23 1 1
22 31494 1 1 61 ILE N N 0.604 -3.815 3.577 1.00 . A A . 61 ILE N 1 1
22 31495 1 1 61 ILE O O 0.951 -6.646 4.059 1.00 . A A . 61 ILE O 1 1
22 31496 1 1 62 LEU C C -1.351 -8.721 5.594 1.00 . A A . 62 LEU C 1 1
22 31497 1 1 62 LEU CA C -0.640 -7.497 6.174 1.00 . A A . 62 LEU CA 1 1
22 31498 1 1 62 LEU CB C -1.023 -7.193 7.624 1.00 . A A . 62 LEU CB 1 1
22 31499 1 1 62 LEU CD1 C -0.949 -5.479 9.471 1.00 . A A . 62 LEU CD1 1 1
22 31500 1 1 62 LEU CD2 C 1.149 -6.754 8.830 1.00 . A A . 62 LEU CD2 1 1
22 31501 1 1 62 LEU CG C -0.167 -6.145 8.338 1.00 . A A . 62 LEU CG 1 1
22 31502 1 1 62 LEU H H -1.728 -5.834 5.550 1.00 . A A . 62 LEU H 1 1
22 31503 1 1 62 LEU HA H 0.434 -7.681 6.157 1.00 . A A . 62 LEU HA 1 1
22 31504 1 1 62 LEU HB2 H -2.060 -6.860 7.642 1.00 . A A . 62 LEU HB2 1 1
22 31505 1 1 62 LEU HB3 H -0.975 -8.121 8.194 1.00 . A A . 62 LEU HB3 1 1
22 31506 1 1 62 LEU HD11 H -2.014 -5.500 9.239 1.00 . A A . 62 LEU HD11 1 1
22 31507 1 1 62 LEU HD12 H -0.769 -6.016 10.402 1.00 . A A . 62 LEU HD12 1 1
22 31508 1 1 62 LEU HD13 H -0.621 -4.444 9.580 1.00 . A A . 62 LEU HD13 1 1
22 31509 1 1 62 LEU HD21 H 1.544 -7.426 8.069 1.00 . A A . 62 LEU HD21 1 1
22 31510 1 1 62 LEU HD22 H 1.868 -5.958 9.021 1.00 . A A . 62 LEU HD22 1 1
22 31511 1 1 62 LEU HD23 H 0.969 -7.311 9.750 1.00 . A A . 62 LEU HD23 1 1
22 31512 1 1 62 LEU HG H 0.088 -5.366 7.621 1.00 . A A . 62 LEU HG 1 1
22 31513 1 1 62 LEU N N -0.897 -6.345 5.327 1.00 . A A . 62 LEU N 1 1
22 31514 1 1 62 LEU O O -2.568 -8.708 5.410 1.00 . A A . 62 LEU O 1 1
22 31515 1 1 63 SER C C -2.002 -11.667 5.792 1.00 . A A . 63 SER C 1 1
22 31516 1 1 63 SER CA C -1.101 -10.979 4.765 1.00 . A A . 63 SER CA 1 1
22 31517 1 1 63 SER CB C 0.019 -11.923 4.324 1.00 . A A . 63 SER CB 1 1
22 31518 1 1 63 SER H H 0.426 -9.753 5.473 1.00 . A A . 63 SER H 1 1
22 31519 1 1 63 SER HA H -1.680 -10.673 3.894 1.00 . A A . 63 SER HA 1 1
22 31520 1 1 63 SER HB2 H 0.706 -12.083 5.157 1.00 . A A . 63 SER HB2 1 1
22 31521 1 1 63 SER HB3 H -0.403 -12.894 4.068 1.00 . A A . 63 SER HB3 1 1
22 31522 1 1 63 SER HG H 1.215 -10.569 3.464 1.00 . A A . 63 SER HG 1 1
22 31523 1 1 63 SER N N -0.562 -9.750 5.320 1.00 . A A . 63 SER N 1 1
22 31524 1 1 63 SER O O -2.631 -12.682 5.492 1.00 . A A . 63 SER O 1 1
22 31525 1 1 63 SER OG O 0.740 -11.411 3.207 1.00 . A A . 63 SER OG 1 1
22 31526 1 1 64 SER C C -4.223 -10.964 8.065 1.00 . A A . 64 SER C 1 1
22 31527 1 1 64 SER CA C -2.848 -11.635 8.058 1.00 . A A . 64 SER CA 1 1
22 31528 1 1 64 SER CB C -2.162 -11.454 9.414 1.00 . A A . 64 SER CB 1 1
22 31529 1 1 64 SER H H -1.520 -10.266 7.221 1.00 . A A . 64 SER H 1 1
22 31530 1 1 64 SER HA H -2.941 -12.698 7.838 1.00 . A A . 64 SER HA 1 1
22 31531 1 1 64 SER HB2 H -1.564 -10.543 9.399 1.00 . A A . 64 SER HB2 1 1
22 31532 1 1 64 SER HB3 H -2.918 -11.328 10.189 1.00 . A A . 64 SER HB3 1 1
22 31533 1 1 64 SER HG H -0.366 -12.293 9.694 1.00 . A A . 64 SER HG 1 1
22 31534 1 1 64 SER N N -2.035 -11.090 6.984 1.00 . A A . 64 SER N 1 1
22 31535 1 1 64 SER O O -5.148 -11.443 8.720 1.00 . A A . 64 SER O 1 1
22 31536 1 1 64 SER OG O -1.328 -12.563 9.742 1.00 . A A . 64 SER OG 1 1
22 31537 1 1 65 GLY C C -5.722 -8.181 8.437 1.00 . A A . 65 GLY C 1 1
22 31538 1 1 65 GLY CA C -5.561 -9.125 7.244 1.00 . A A . 65 GLY CA 1 1
22 31539 1 1 65 GLY H H -3.557 -9.483 6.801 1.00 . A A . 65 GLY H 1 1
22 31540 1 1 65 GLY HA2 H -5.585 -8.552 6.317 1.00 . A A . 65 GLY HA2 1 1
22 31541 1 1 65 GLY HA3 H -6.400 -9.820 7.210 1.00 . A A . 65 GLY HA3 1 1
22 31542 1 1 65 GLY N N -4.314 -9.866 7.329 1.00 . A A . 65 GLY N 1 1
22 31543 1 1 65 GLY O O -6.827 -8.000 8.945 1.00 . A A . 65 GLY O 1 1
22 31544 1 1 66 ASP C C -4.368 -5.261 9.461 1.00 . A A . 66 ASP C 1 1
22 31545 1 1 66 ASP CA C -4.604 -6.684 9.973 1.00 . A A . 66 ASP CA 1 1
22 31546 1 1 66 ASP CB C -3.489 -7.021 10.964 1.00 . A A . 66 ASP CB 1 1
22 31547 1 1 66 ASP CG C -3.617 -8.387 11.641 1.00 . A A . 66 ASP CG 1 1
22 31548 1 1 66 ASP H H -3.707 -7.757 8.430 1.00 . A A . 66 ASP H 1 1
22 31549 1 1 66 ASP HA H -5.582 -6.802 10.439 1.00 . A A . 66 ASP HA 1 1
22 31550 1 1 66 ASP HB2 H -2.534 -6.980 10.440 1.00 . A A . 66 ASP HB2 1 1
22 31551 1 1 66 ASP HB3 H -3.462 -6.250 11.735 1.00 . A A . 66 ASP HB3 1 1
22 31552 1 1 66 ASP N N -4.602 -7.604 8.849 1.00 . A A . 66 ASP N 1 1
22 31553 1 1 66 ASP O O -4.408 -5.016 8.257 1.00 . A A . 66 ASP O 1 1
22 31554 1 1 66 ASP OD1 O -3.721 -9.383 10.895 1.00 . A A . 66 ASP OD1 1 1
22 31555 1 1 66 ASP OD2 O -3.607 -8.402 12.891 1.00 . A A . 66 ASP OD2 1 1
22 31556 1 1 67 VAL C C -2.489 -2.566 10.544 1.00 . A A . 67 VAL C 1 1
22 31557 1 1 67 VAL CA C -3.885 -2.968 10.062 1.00 . A A . 67 VAL CA 1 1
22 31558 1 1 67 VAL CB C -4.994 -2.087 10.641 1.00 . A A . 67 VAL CB 1 1
22 31559 1 1 67 VAL CG1 C -4.534 -0.633 10.757 1.00 . A A . 67 VAL CG1 1 1
22 31560 1 1 67 VAL CG2 C -6.272 -2.194 9.806 1.00 . A A . 67 VAL CG2 1 1
22 31561 1 1 67 VAL H H -4.097 -4.568 11.381 1.00 . A A . 67 VAL H 1 1
22 31562 1 1 67 VAL HA H -3.920 -2.884 8.976 1.00 . A A . 67 VAL HA 1 1
22 31563 1 1 67 VAL HB H -5.220 -2.448 11.645 1.00 . A A . 67 VAL HB 1 1
22 31564 1 1 67 VAL HG11 H -4.110 -0.309 9.807 1.00 . A A . 67 VAL HG11 1 1
22 31565 1 1 67 VAL HG12 H -5.386 -0.001 11.008 1.00 . A A . 67 VAL HG12 1 1
22 31566 1 1 67 VAL HG13 H -3.779 -0.552 11.539 1.00 . A A . 67 VAL HG13 1 1
22 31567 1 1 67 VAL HG21 H -6.024 -2.561 8.809 1.00 . A A . 67 VAL HG21 1 1
22 31568 1 1 67 VAL HG22 H -6.963 -2.885 10.286 1.00 . A A . 67 VAL HG22 1 1
22 31569 1 1 67 VAL HG23 H -6.736 -1.211 9.725 1.00 . A A . 67 VAL HG23 1 1
22 31570 1 1 67 VAL N N -4.127 -4.360 10.403 1.00 . A A . 67 VAL N 1 1
22 31571 1 1 67 VAL O O -2.267 -2.398 11.741 1.00 . A A . 67 VAL O 1 1
22 31572 1 1 68 TYR C C -0.183 -0.932 10.947 1.00 . A A . 68 TYR C 1 1
22 31573 1 1 68 TYR CA C -0.218 -2.043 9.895 1.00 . A A . 68 TYR CA 1 1
22 31574 1 1 68 TYR CB C 0.379 -1.513 8.590 1.00 . A A . 68 TYR CB 1 1
22 31575 1 1 68 TYR CD1 C 2.783 -1.215 9.286 1.00 . A A . 68 TYR CD1 1 1
22 31576 1 1 68 TYR CD2 C 1.601 0.688 8.454 1.00 . A A . 68 TYR CD2 1 1
22 31577 1 1 68 TYR CE1 C 3.960 -0.405 9.467 1.00 . A A . 68 TYR CE1 1 1
22 31578 1 1 68 TYR CE2 C 2.777 1.499 8.635 1.00 . A A . 68 TYR CE2 1 1
22 31579 1 1 68 TYR CG C 1.629 -0.651 8.783 1.00 . A A . 68 TYR CG 1 1
22 31580 1 1 68 TYR CZ C 3.899 0.912 9.132 1.00 . A A . 68 TYR CZ 1 1
22 31581 1 1 68 TYR H H -1.776 -2.561 8.613 1.00 . A A . 68 TYR H 1 1
22 31582 1 1 68 TYR HA H 0.293 -2.921 10.289 1.00 . A A . 68 TYR HA 1 1
22 31583 1 1 68 TYR HB2 H 0.627 -2.357 7.947 1.00 . A A . 68 TYR HB2 1 1
22 31584 1 1 68 TYR HB3 H -0.377 -0.927 8.068 1.00 . A A . 68 TYR HB3 1 1
22 31585 1 1 68 TYR HD1 H 2.805 -2.273 9.546 1.00 . A A . 68 TYR HD1 1 1
22 31586 1 1 68 TYR HD2 H 0.688 1.133 8.056 1.00 . A A . 68 TYR HD2 1 1
22 31587 1 1 68 TYR HE1 H 4.879 -0.836 9.864 1.00 . A A . 68 TYR HE1 1 1
22 31588 1 1 68 TYR HE2 H 2.769 2.558 8.378 1.00 . A A . 68 TYR HE2 1 1
22 31589 1 1 68 TYR HH H 5.215 2.176 8.461 1.00 . A A . 68 TYR HH 1 1
22 31590 1 1 68 TYR N N -1.586 -2.423 9.585 1.00 . A A . 68 TYR N 1 1
22 31591 1 1 68 TYR O O -0.454 0.228 10.640 1.00 . A A . 68 TYR O 1 1
22 31592 1 1 68 TYR OH O 5.010 1.678 9.303 1.00 . A A . 68 TYR OH 1 1
22 31593 1 1 69 SER C C 1.671 0.089 13.457 1.00 . A A . 69 SER C 1 1
22 31594 1 1 69 SER CA C 0.227 -0.378 13.266 1.00 . A A . 69 SER CA 1 1
22 31595 1 1 69 SER CB C -0.308 -0.994 14.560 1.00 . A A . 69 SER CB 1 1
22 31596 1 1 69 SER H H 0.372 -2.272 12.408 1.00 . A A . 69 SER H 1 1
22 31597 1 1 69 SER HA H -0.409 0.456 12.970 1.00 . A A . 69 SER HA 1 1
22 31598 1 1 69 SER HB2 H -0.144 -0.300 15.385 1.00 . A A . 69 SER HB2 1 1
22 31599 1 1 69 SER HB3 H -1.385 -1.138 14.475 1.00 . A A . 69 SER HB3 1 1
22 31600 1 1 69 SER HG H -0.297 -2.807 15.408 1.00 . A A . 69 SER HG 1 1
22 31601 1 1 69 SER N N 0.153 -1.327 12.167 1.00 . A A . 69 SER N 1 1
22 31602 1 1 69 SER O O 1.941 1.288 13.483 1.00 . A A . 69 SER O 1 1
22 31603 1 1 69 SER OG O 0.316 -2.240 14.857 1.00 . A A . 69 SER OG 1 1
22 31604 1 1 70 GLY C C 4.591 -0.029 12.489 1.00 . A A . 70 GLY C 1 1
22 31605 1 1 70 GLY CA C 3.971 -0.587 13.773 1.00 . A A . 70 GLY CA 1 1
22 31606 1 1 70 GLY H H 2.334 -1.857 13.562 1.00 . A A . 70 GLY H 1 1
22 31607 1 1 70 GLY HA2 H 4.090 0.133 14.582 1.00 . A A . 70 GLY HA2 1 1
22 31608 1 1 70 GLY HA3 H 4.501 -1.492 14.071 1.00 . A A . 70 GLY HA3 1 1
22 31609 1 1 70 GLY N N 2.562 -0.884 13.584 1.00 . A A . 70 GLY N 1 1
22 31610 1 1 70 GLY O O 3.913 0.639 11.709 1.00 . A A . 70 GLY O 1 1
22 31611 1 1 71 GLY C C 7.450 -0.974 10.544 1.00 . A A . 71 GLY C 1 1
22 31612 1 1 71 GLY CA C 6.588 0.142 11.137 1.00 . A A . 71 GLY CA 1 1
22 31613 1 1 71 GLY H H 6.414 -0.866 12.951 1.00 . A A . 71 GLY H 1 1
22 31614 1 1 71 GLY HA2 H 5.879 0.495 10.388 1.00 . A A . 71 GLY HA2 1 1
22 31615 1 1 71 GLY HA3 H 7.218 0.990 11.403 1.00 . A A . 71 GLY HA3 1 1
22 31616 1 1 71 GLY N N 5.870 -0.322 12.311 1.00 . A A . 71 GLY N 1 1
22 31617 1 1 71 GLY O O 8.534 -0.717 10.024 1.00 . A A . 71 GLY O 1 1
22 31618 1 1 72 SER C C 6.685 -4.230 9.315 1.00 . A A . 72 SER C 1 1
22 31619 1 1 72 SER CA C 7.642 -3.348 10.120 1.00 . A A . 72 SER CA 1 1
22 31620 1 1 72 SER CB C 8.285 -4.155 11.251 1.00 . A A . 72 SER CB 1 1
22 31621 1 1 72 SER H H 6.051 -2.392 11.065 1.00 . A A . 72 SER H 1 1
22 31622 1 1 72 SER HA H 8.423 -2.942 9.476 1.00 . A A . 72 SER HA 1 1
22 31623 1 1 72 SER HB2 H 8.573 -5.137 10.876 1.00 . A A . 72 SER HB2 1 1
22 31624 1 1 72 SER HB3 H 9.197 -3.658 11.578 1.00 . A A . 72 SER HB3 1 1
22 31625 1 1 72 SER HG H 6.551 -4.737 12.064 1.00 . A A . 72 SER HG 1 1
22 31626 1 1 72 SER N N 6.935 -2.191 10.640 1.00 . A A . 72 SER N 1 1
22 31627 1 1 72 SER O O 6.503 -5.405 9.632 1.00 . A A . 72 SER O 1 1
22 31628 1 1 72 SER OG O 7.406 -4.312 12.361 1.00 . A A . 72 SER OG 1 1
22 31629 1 1 73 PRO C C 5.887 -5.288 6.473 1.00 . A A . 73 PRO C 1 1
22 31630 1 1 73 PRO CA C 5.150 -4.330 7.411 1.00 . A A . 73 PRO CA 1 1
22 31631 1 1 73 PRO CB C 4.383 -3.246 6.671 1.00 . A A . 73 PRO CB 1 1
22 31632 1 1 73 PRO CD C 6.276 -2.224 7.859 1.00 . A A . 73 PRO CD 1 1
22 31633 1 1 73 PRO CG C 5.226 -1.986 6.785 1.00 . A A . 73 PRO CG 1 1
22 31634 1 1 73 PRO HA H 4.544 -4.901 7.964 1.00 . A A . 73 PRO HA 1 1
22 31635 1 1 73 PRO HB2 H 4.230 -3.521 5.626 1.00 . A A . 73 PRO HB2 1 1
22 31636 1 1 73 PRO HB3 H 3.396 -3.097 7.108 1.00 . A A . 73 PRO HB3 1 1
22 31637 1 1 73 PRO HD2 H 7.281 -2.060 7.472 1.00 . A A . 73 PRO HD2 1 1
22 31638 1 1 73 PRO HD3 H 6.143 -1.544 8.700 1.00 . A A . 73 PRO HD3 1 1
22 31639 1 1 73 PRO HG2 H 5.700 -1.756 5.832 1.00 . A A . 73 PRO HG2 1 1
22 31640 1 1 73 PRO HG3 H 4.601 -1.132 7.045 1.00 . A A . 73 PRO HG3 1 1
22 31641 1 1 73 PRO N N 6.084 -3.614 8.263 1.00 . A A . 73 PRO N 1 1
22 31642 1 1 73 PRO O O 5.564 -5.374 5.289 1.00 . A A . 73 PRO O 1 1
22 31643 1 1 74 GLY C C 8.313 -6.248 5.068 1.00 . A A . 74 GLY C 1 1
22 31644 1 1 74 GLY CA C 7.651 -6.930 6.266 1.00 . A A . 74 GLY CA 1 1
22 31645 1 1 74 GLY H H 7.121 -5.905 8.000 1.00 . A A . 74 GLY H 1 1
22 31646 1 1 74 GLY HA2 H 8.414 -7.377 6.903 1.00 . A A . 74 GLY HA2 1 1
22 31647 1 1 74 GLY HA3 H 7.010 -7.742 5.919 1.00 . A A . 74 GLY HA3 1 1
22 31648 1 1 74 GLY N N 6.865 -5.982 7.037 1.00 . A A . 74 GLY N 1 1
22 31649 1 1 74 GLY O O 9.406 -5.697 5.188 1.00 . A A . 74 GLY O 1 1
22 31650 1 1 75 ALA C C 6.955 -5.343 1.805 1.00 . A A . 75 ALA C 1 1
22 31651 1 1 75 ALA CA C 8.129 -5.699 2.719 1.00 . A A . 75 ALA CA 1 1
22 31652 1 1 75 ALA CB C 9.120 -6.653 2.050 1.00 . A A . 75 ALA CB 1 1
22 31653 1 1 75 ALA H H 6.733 -6.755 3.849 1.00 . A A . 75 ALA H 1 1
22 31654 1 1 75 ALA HA H 8.654 -4.786 2.996 1.00 . A A . 75 ALA HA 1 1
22 31655 1 1 75 ALA HB1 H 8.784 -7.681 2.185 1.00 . A A . 75 ALA HB1 1 1
22 31656 1 1 75 ALA HB2 H 9.180 -6.427 0.985 1.00 . A A . 75 ALA HB2 1 1
22 31657 1 1 75 ALA HB3 H 10.105 -6.531 2.502 1.00 . A A . 75 ALA HB3 1 1
22 31658 1 1 75 ALA N N 7.622 -6.306 3.938 1.00 . A A . 75 ALA N 1 1
22 31659 1 1 75 ALA O O 7.037 -4.396 1.025 1.00 . A A . 75 ALA O 1 1
22 31660 1 1 76 ASP C C 4.086 -4.546 1.497 1.00 . A A . 76 ASP C 1 1
22 31661 1 1 76 ASP CA C 4.701 -5.898 1.128 1.00 . A A . 76 ASP CA 1 1
22 31662 1 1 76 ASP CB C 3.651 -6.980 1.387 1.00 . A A . 76 ASP CB 1 1
22 31663 1 1 76 ASP CG C 4.214 -8.348 1.777 1.00 . A A . 76 ASP CG 1 1
22 31664 1 1 76 ASP H H 5.832 -6.888 2.571 1.00 . A A . 76 ASP H 1 1
22 31665 1 1 76 ASP HA H 5.044 -5.933 0.095 1.00 . A A . 76 ASP HA 1 1
22 31666 1 1 76 ASP HB2 H 2.985 -6.638 2.180 1.00 . A A . 76 ASP HB2 1 1
22 31667 1 1 76 ASP HB3 H 3.043 -7.098 0.490 1.00 . A A . 76 ASP HB3 1 1
22 31668 1 1 76 ASP N N 5.890 -6.121 1.933 1.00 . A A . 76 ASP N 1 1
22 31669 1 1 76 ASP O O 3.900 -4.244 2.675 1.00 . A A . 76 ASP O 1 1
22 31670 1 1 76 ASP OD1 O 4.963 -8.910 0.950 1.00 . A A . 76 ASP OD1 1 1
22 31671 1 1 76 ASP OD2 O 3.883 -8.800 2.895 1.00 . A A . 76 ASP OD2 1 1
22 31672 1 1 77 ARG C C 2.184 -2.154 -0.437 1.00 . A A . 77 ARG C 1 1
22 31673 1 1 77 ARG CA C 3.199 -2.455 0.667 1.00 . A A . 77 ARG CA 1 1
22 31674 1 1 77 ARG CB C 4.272 -1.364 0.674 1.00 . A A . 77 ARG CB 1 1
22 31675 1 1 77 ARG CD C 5.316 -1.403 2.969 1.00 . A A . 77 ARG CD 1 1
22 31676 1 1 77 ARG CG C 5.486 -1.794 1.500 1.00 . A A . 77 ARG CG 1 1
22 31677 1 1 77 ARG CZ C 7.333 -2.169 4.216 1.00 . A A . 77 ARG CZ 1 1
22 31678 1 1 77 ARG H H 3.943 -4.020 -0.488 1.00 . A A . 77 ARG H 1 1
22 31679 1 1 77 ARG HA H 2.714 -2.512 1.641 1.00 . A A . 77 ARG HA 1 1
22 31680 1 1 77 ARG HB2 H 4.583 -1.147 -0.348 1.00 . A A . 77 ARG HB2 1 1
22 31681 1 1 77 ARG HB3 H 3.858 -0.443 1.084 1.00 . A A . 77 ARG HB3 1 1
22 31682 1 1 77 ARG HD2 H 4.726 -0.490 3.046 1.00 . A A . 77 ARG HD2 1 1
22 31683 1 1 77 ARG HD3 H 4.768 -2.182 3.500 1.00 . A A . 77 ARG HD3 1 1
22 31684 1 1 77 ARG HE H 7.046 -0.289 3.556 1.00 . A A . 77 ARG HE 1 1
22 31685 1 1 77 ARG HG2 H 5.622 -2.873 1.420 1.00 . A A . 77 ARG HG2 1 1
22 31686 1 1 77 ARG HG3 H 6.387 -1.330 1.098 1.00 . A A . 77 ARG HG3 1 1
22 31687 1 1 77 ARG HH11 H 5.938 -3.613 3.892 1.00 . A A . 77 ARG HH11 1 1
22 31688 1 1 77 ARG HH12 H 7.346 -4.130 4.758 1.00 . A A . 77 ARG HH12 1 1
22 31689 1 1 77 ARG HH21 H 8.904 -0.971 4.699 1.00 . A A . 77 ARG HH21 1 1
22 31690 1 1 77 ARG HH22 H 9.044 -2.616 5.220 1.00 . A A . 77 ARG HH22 1 1
22 31691 1 1 77 ARG N N 3.789 -3.767 0.467 1.00 . A A . 77 ARG N 1 1
22 31692 1 1 77 ARG NE N 6.641 -1.203 3.597 1.00 . A A . 77 ARG NE 1 1
22 31693 1 1 77 ARG NH1 N 6.829 -3.409 4.296 1.00 . A A . 77 ARG NH1 1 1
22 31694 1 1 77 ARG NH2 N 8.528 -1.896 4.757 1.00 . A A . 77 ARG NH2 1 1
22 31695 1 1 77 ARG O O 2.403 -2.499 -1.598 1.00 . A A . 77 ARG O 1 1
22 31696 1 1 78 VAL C C -0.027 0.359 -1.112 1.00 . A A . 78 VAL C 1 1
22 31697 1 1 78 VAL CA C 0.046 -1.162 -0.979 1.00 . A A . 78 VAL CA 1 1
22 31698 1 1 78 VAL CB C -1.280 -1.789 -0.542 1.00 . A A . 78 VAL CB 1 1
22 31699 1 1 78 VAL CG1 C -1.298 -3.291 -0.827 1.00 . A A . 78 VAL CG1 1 1
22 31700 1 1 78 VAL CG2 C -1.558 -1.508 0.936 1.00 . A A . 78 VAL CG2 1 1
22 31701 1 1 78 VAL H H 0.925 -1.236 0.907 1.00 . A A . 78 VAL H 1 1
22 31702 1 1 78 VAL HA H 0.316 -1.587 -1.946 1.00 . A A . 78 VAL HA 1 1
22 31703 1 1 78 VAL HB H -2.077 -1.327 -1.126 1.00 . A A . 78 VAL HB 1 1
22 31704 1 1 78 VAL HG11 H -0.308 -3.612 -1.152 1.00 . A A . 78 VAL HG11 1 1
22 31705 1 1 78 VAL HG12 H -1.574 -3.830 0.079 1.00 . A A . 78 VAL HG12 1 1
22 31706 1 1 78 VAL HG13 H -2.024 -3.504 -1.613 1.00 . A A . 78 VAL HG13 1 1
22 31707 1 1 78 VAL HG21 H -1.584 -0.431 1.103 1.00 . A A . 78 VAL HG21 1 1
22 31708 1 1 78 VAL HG22 H -2.519 -1.941 1.214 1.00 . A A . 78 VAL HG22 1 1
22 31709 1 1 78 VAL HG23 H -0.769 -1.951 1.545 1.00 . A A . 78 VAL HG23 1 1
22 31710 1 1 78 VAL N N 1.095 -1.514 -0.038 1.00 . A A . 78 VAL N 1 1
22 31711 1 1 78 VAL O O 0.296 1.085 -0.172 1.00 . A A . 78 VAL O 1 1
22 31712 1 1 79 VAL C C -1.947 2.510 -3.158 1.00 . A A . 79 VAL C 1 1
22 31713 1 1 79 VAL CA C -0.571 2.223 -2.555 1.00 . A A . 79 VAL CA 1 1
22 31714 1 1 79 VAL CB C 0.582 2.685 -3.449 1.00 . A A . 79 VAL CB 1 1
22 31715 1 1 79 VAL CG1 C 0.438 4.166 -3.807 1.00 . A A . 79 VAL CG1 1 1
22 31716 1 1 79 VAL CG2 C 1.934 2.410 -2.787 1.00 . A A . 79 VAL CG2 1 1
22 31717 1 1 79 VAL H H -0.712 0.203 -3.047 1.00 . A A . 79 VAL H 1 1
22 31718 1 1 79 VAL HA H -0.489 2.745 -1.601 1.00 . A A . 79 VAL HA 1 1
22 31719 1 1 79 VAL HB H 0.539 2.111 -4.375 1.00 . A A . 79 VAL HB 1 1
22 31720 1 1 79 VAL HG11 H -0.618 4.411 -3.923 1.00 . A A . 79 VAL HG11 1 1
22 31721 1 1 79 VAL HG12 H 0.868 4.775 -3.013 1.00 . A A . 79 VAL HG12 1 1
22 31722 1 1 79 VAL HG13 H 0.962 4.365 -4.742 1.00 . A A . 79 VAL HG13 1 1
22 31723 1 1 79 VAL HG21 H 1.834 1.578 -2.090 1.00 . A A . 79 VAL HG21 1 1
22 31724 1 1 79 VAL HG22 H 2.668 2.157 -3.552 1.00 . A A . 79 VAL HG22 1 1
22 31725 1 1 79 VAL HG23 H 2.262 3.299 -2.248 1.00 . A A . 79 VAL HG23 1 1
22 31726 1 1 79 VAL N N -0.452 0.800 -2.288 1.00 . A A . 79 VAL N 1 1
22 31727 1 1 79 VAL O O -2.266 2.032 -4.245 1.00 . A A . 79 VAL O 1 1
22 31728 1 1 80 PHE C C -4.219 5.169 -2.969 1.00 . A A . 80 PHE C 1 1
22 31729 1 1 80 PHE CA C -4.061 3.650 -2.874 1.00 . A A . 80 PHE CA 1 1
22 31730 1 1 80 PHE CB C -5.043 3.112 -1.831 1.00 . A A . 80 PHE CB 1 1
22 31731 1 1 80 PHE CD1 C -3.865 3.595 0.325 1.00 . A A . 80 PHE CD1 1 1
22 31732 1 1 80 PHE CD2 C -5.946 4.629 -0.055 1.00 . A A . 80 PHE CD2 1 1
22 31733 1 1 80 PHE CE1 C -3.776 4.237 1.588 1.00 . A A . 80 PHE CE1 1 1
22 31734 1 1 80 PHE CE2 C -5.857 5.272 1.208 1.00 . A A . 80 PHE CE2 1 1
22 31735 1 1 80 PHE CG C -4.947 3.804 -0.470 1.00 . A A . 80 PHE CG 1 1
22 31736 1 1 80 PHE CZ C -4.774 5.062 2.003 1.00 . A A . 80 PHE CZ 1 1
22 31737 1 1 80 PHE H H -2.460 3.678 -1.542 1.00 . A A . 80 PHE H 1 1
22 31738 1 1 80 PHE HA H -4.200 3.210 -3.861 1.00 . A A . 80 PHE HA 1 1
22 31739 1 1 80 PHE HB2 H -6.058 3.220 -2.212 1.00 . A A . 80 PHE HB2 1 1
22 31740 1 1 80 PHE HB3 H -4.866 2.044 -1.697 1.00 . A A . 80 PHE HB3 1 1
22 31741 1 1 80 PHE HD1 H -3.064 2.933 -0.007 1.00 . A A . 80 PHE HD1 1 1
22 31742 1 1 80 PHE HD2 H -6.814 4.798 -0.693 1.00 . A A . 80 PHE HD2 1 1
22 31743 1 1 80 PHE HE1 H -2.907 4.069 2.225 1.00 . A A . 80 PHE HE1 1 1
22 31744 1 1 80 PHE HE2 H -6.658 5.933 1.540 1.00 . A A . 80 PHE HE2 1 1
22 31745 1 1 80 PHE HZ H -4.706 5.556 2.972 1.00 . A A . 80 PHE HZ 1 1
22 31746 1 1 80 PHE N N -2.727 3.292 -2.425 1.00 . A A . 80 PHE N 1 1
22 31747 1 1 80 PHE O O -3.237 5.890 -3.136 1.00 . A A . 80 PHE O 1 1
22 31748 1 1 81 ASN C C -6.825 7.377 -1.883 1.00 . A A . 81 ASN C 1 1
22 31749 1 1 81 ASN CA C -5.763 7.031 -2.929 1.00 . A A . 81 ASN CA 1 1
22 31750 1 1 81 ASN CB C -6.316 7.408 -4.305 1.00 . A A . 81 ASN CB 1 1
22 31751 1 1 81 ASN CG C -5.828 6.433 -5.379 1.00 . A A . 81 ASN CG 1 1
22 31752 1 1 81 ASN H H -6.258 5.017 -2.723 1.00 . A A . 81 ASN H 1 1
22 31753 1 1 81 ASN HA H -4.814 7.533 -2.743 1.00 . A A . 81 ASN HA 1 1
22 31754 1 1 81 ASN HB2 H -7.405 7.408 -4.276 1.00 . A A . 81 ASN HB2 1 1
22 31755 1 1 81 ASN HB3 H -6.004 8.421 -4.561 1.00 . A A . 81 ASN HB3 1 1
22 31756 1 1 81 ASN HD21 H -7.209 5.102 -4.730 1.00 . A A . 81 ASN HD21 1 1
22 31757 1 1 81 ASN HD22 H -6.229 4.568 -6.055 1.00 . A A . 81 ASN HD22 1 1
22 31758 1 1 81 ASN N N -5.464 5.610 -2.858 1.00 . A A . 81 ASN N 1 1
22 31759 1 1 81 ASN ND2 N -6.476 5.272 -5.388 1.00 . A A . 81 ASN ND2 1 1
22 31760 1 1 81 ASN O O -7.090 6.587 -0.977 1.00 . A A . 81 ASN O 1 1
22 31761 1 1 81 ASN OD1 O -4.924 6.717 -6.147 1.00 . A A . 81 ASN OD1 1 1
22 31762 1 1 82 GLU C C -9.813 8.590 -1.612 1.00 . A A . 82 GLU C 1 1
22 31763 1 1 82 GLU CA C -8.428 9.019 -1.121 1.00 . A A . 82 GLU CA 1 1
22 31764 1 1 82 GLU CB C -8.358 10.536 -0.937 1.00 . A A . 82 GLU CB 1 1
22 31765 1 1 82 GLU CD C -8.457 12.415 0.743 1.00 . A A . 82 GLU CD 1 1
22 31766 1 1 82 GLU CG C -8.742 10.933 0.490 1.00 . A A . 82 GLU CG 1 1
22 31767 1 1 82 GLU H H -7.181 9.195 -2.780 1.00 . A A . 82 GLU H 1 1
22 31768 1 1 82 GLU HA H -8.205 8.532 -0.171 1.00 . A A . 82 GLU HA 1 1
22 31769 1 1 82 GLU HB2 H -7.350 10.887 -1.156 1.00 . A A . 82 GLU HB2 1 1
22 31770 1 1 82 GLU HB3 H -9.027 11.024 -1.646 1.00 . A A . 82 GLU HB3 1 1
22 31771 1 1 82 GLU HG2 H -9.800 10.729 0.656 1.00 . A A . 82 GLU HG2 1 1
22 31772 1 1 82 GLU HG3 H -8.184 10.326 1.203 1.00 . A A . 82 GLU HG3 1 1
22 31773 1 1 82 GLU N N -7.403 8.559 -2.041 1.00 . A A . 82 GLU N 1 1
22 31774 1 1 82 GLU O O -10.828 8.982 -1.038 1.00 . A A . 82 GLU O 1 1
22 31775 1 1 82 GLU OE1 O -7.257 12.760 0.797 1.00 . A A . 82 GLU OE1 1 1
22 31776 1 1 82 GLU OE2 O -9.445 13.169 0.876 1.00 . A A . 82 GLU OE2 1 1
22 31777 1 1 83 ASN C C -11.341 5.899 -2.706 1.00 . A A . 83 ASN C 1 1
22 31778 1 1 83 ASN CA C -11.052 7.304 -3.242 1.00 . A A . 83 ASN CA 1 1
22 31779 1 1 83 ASN CB C -10.959 7.217 -4.767 1.00 . A A . 83 ASN CB 1 1
22 31780 1 1 83 ASN CG C -9.507 7.340 -5.234 1.00 . A A . 83 ASN CG 1 1
22 31781 1 1 83 ASN H H -8.979 7.475 -3.128 1.00 . A A . 83 ASN H 1 1
22 31782 1 1 83 ASN HA H -11.809 8.027 -2.942 1.00 . A A . 83 ASN HA 1 1
22 31783 1 1 83 ASN HB2 H -11.376 6.271 -5.108 1.00 . A A . 83 ASN HB2 1 1
22 31784 1 1 83 ASN HB3 H -11.557 8.010 -5.217 1.00 . A A . 83 ASN HB3 1 1
22 31785 1 1 83 ASN HD21 H -9.402 5.319 -5.283 1.00 . A A . 83 ASN HD21 1 1
22 31786 1 1 83 ASN HD22 H -7.953 6.147 -5.745 1.00 . A A . 83 ASN HD22 1 1
22 31787 1 1 83 ASN N N -9.809 7.789 -2.668 1.00 . A A . 83 ASN N 1 1
22 31788 1 1 83 ASN ND2 N -8.904 6.172 -5.438 1.00 . A A . 83 ASN ND2 1 1
22 31789 1 1 83 ASN O O -12.492 5.465 -2.681 1.00 . A A . 83 ASN O 1 1
22 31790 1 1 83 ASN OD1 O -8.970 8.422 -5.400 1.00 . A A . 83 ASN OD1 1 1
22 31791 1 1 84 ASN C C -9.860 2.881 -2.781 1.00 . A A . 84 ASN C 1 1
22 31792 1 1 84 ASN CA C -10.401 3.882 -1.758 1.00 . A A . 84 ASN CA 1 1
22 31793 1 1 84 ASN CB C -11.864 3.532 -1.483 1.00 . A A . 84 ASN CB 1 1
22 31794 1 1 84 ASN CG C -12.565 3.058 -2.757 1.00 . A A . 84 ASN CG 1 1
22 31795 1 1 84 ASN H H -9.344 5.588 -2.316 1.00 . A A . 84 ASN H 1 1
22 31796 1 1 84 ASN HA H -9.824 3.886 -0.834 1.00 . A A . 84 ASN HA 1 1
22 31797 1 1 84 ASN HB2 H -11.919 2.753 -0.722 1.00 . A A . 84 ASN HB2 1 1
22 31798 1 1 84 ASN HB3 H -12.381 4.405 -1.083 1.00 . A A . 84 ASN HB3 1 1
22 31799 1 1 84 ASN HD21 H -11.225 4.128 -3.835 1.00 . A A . 84 ASN HD21 1 1
22 31800 1 1 84 ASN HD22 H -12.408 3.269 -4.765 1.00 . A A . 84 ASN HD22 1 1
22 31801 1 1 84 ASN N N -10.276 5.228 -2.292 1.00 . A A . 84 ASN N 1 1
22 31802 1 1 84 ASN ND2 N -12.021 3.524 -3.879 1.00 . A A . 84 ASN ND2 1 1
22 31803 1 1 84 ASN O O -10.187 1.696 -2.728 1.00 . A A . 84 ASN O 1 1
22 31804 1 1 84 ASN OD1 O -13.535 2.319 -2.726 1.00 . A A . 84 ASN OD1 1 1
22 31805 1 1 85 GLN C C -6.980 2.290 -4.412 1.00 . A A . 85 GLN C 1 1
22 31806 1 1 85 GLN CA C -8.454 2.560 -4.722 1.00 . A A . 85 GLN CA 1 1
22 31807 1 1 85 GLN CB C -8.614 3.200 -6.102 1.00 . A A . 85 GLN CB 1 1
22 31808 1 1 85 GLN CD C -10.255 4.231 -7.717 1.00 . A A . 85 GLN CD 1 1
22 31809 1 1 85 GLN CG C -10.093 3.387 -6.451 1.00 . A A . 85 GLN CG 1 1
22 31810 1 1 85 GLN H H -8.782 4.359 -3.726 1.00 . A A . 85 GLN H 1 1
22 31811 1 1 85 GLN HA H -9.014 1.626 -4.695 1.00 . A A . 85 GLN HA 1 1
22 31812 1 1 85 GLN HB2 H -8.109 4.165 -6.120 1.00 . A A . 85 GLN HB2 1 1
22 31813 1 1 85 GLN HB3 H -8.136 2.575 -6.857 1.00 . A A . 85 GLN HB3 1 1
22 31814 1 1 85 GLN HE21 H -9.292 5.743 -6.775 1.00 . A A . 85 GLN HE21 1 1
22 31815 1 1 85 GLN HE22 H -9.793 6.080 -8.398 1.00 . A A . 85 GLN HE22 1 1
22 31816 1 1 85 GLN HG2 H -10.561 2.414 -6.596 1.00 . A A . 85 GLN HG2 1 1
22 31817 1 1 85 GLN HG3 H -10.608 3.869 -5.620 1.00 . A A . 85 GLN HG3 1 1
22 31818 1 1 85 GLN N N -9.042 3.394 -3.689 1.00 . A A . 85 GLN N 1 1
22 31819 1 1 85 GLN NE2 N -9.737 5.453 -7.622 1.00 . A A . 85 GLN NE2 1 1
22 31820 1 1 85 GLN O O -6.157 3.204 -4.448 1.00 . A A . 85 GLN O 1 1
22 31821 1 1 85 GLN OE1 O -10.813 3.802 -8.713 1.00 . A A . 85 GLN OE1 1 1
22 31822 1 1 86 LEU C C -4.683 0.016 -5.037 1.00 . A A . 86 LEU C 1 1
22 31823 1 1 86 LEU CA C -5.331 0.631 -3.795 1.00 . A A . 86 LEU CA 1 1
22 31824 1 1 86 LEU CB C -5.315 -0.289 -2.573 1.00 . A A . 86 LEU CB 1 1
22 31825 1 1 86 LEU CD1 C -4.030 -1.647 -0.881 1.00 . A A . 86 LEU CD1 1 1
22 31826 1 1 86 LEU CD2 C -3.475 -1.828 -3.350 1.00 . A A . 86 LEU CD2 1 1
22 31827 1 1 86 LEU CG C -3.964 -0.917 -2.224 1.00 . A A . 86 LEU CG 1 1
22 31828 1 1 86 LEU H H -7.367 0.295 -4.085 1.00 . A A . 86 LEU H 1 1
22 31829 1 1 86 LEU HA H -4.779 1.532 -3.528 1.00 . A A . 86 LEU HA 1 1
22 31830 1 1 86 LEU HB2 H -5.665 0.278 -1.711 1.00 . A A . 86 LEU HB2 1 1
22 31831 1 1 86 LEU HB3 H -6.034 -1.092 -2.739 1.00 . A A . 86 LEU HB3 1 1
22 31832 1 1 86 LEU HD11 H -5.068 -1.882 -0.645 1.00 . A A . 86 LEU HD11 1 1
22 31833 1 1 86 LEU HD12 H -3.454 -2.571 -0.942 1.00 . A A . 86 LEU HD12 1 1
22 31834 1 1 86 LEU HD13 H -3.614 -1.012 -0.100 1.00 . A A . 86 LEU HD13 1 1
22 31835 1 1 86 LEU HD21 H -4.267 -1.950 -4.089 1.00 . A A . 86 LEU HD21 1 1
22 31836 1 1 86 LEU HD22 H -2.601 -1.383 -3.825 1.00 . A A . 86 LEU HD22 1 1
22 31837 1 1 86 LEU HD23 H -3.208 -2.802 -2.939 1.00 . A A . 86 LEU HD23 1 1
22 31838 1 1 86 LEU HG H -3.233 -0.115 -2.118 1.00 . A A . 86 LEU HG 1 1
22 31839 1 1 86 LEU N N -6.691 1.033 -4.112 1.00 . A A . 86 LEU N 1 1
22 31840 1 1 86 LEU O O -5.367 -0.575 -5.871 1.00 . A A . 86 LEU O 1 1
22 31841 1 1 87 ALA C C -1.158 -0.534 -5.842 1.00 . A A . 87 ALA C 1 1
22 31842 1 1 87 ALA CA C -2.622 -0.355 -6.248 1.00 . A A . 87 ALA CA 1 1
22 31843 1 1 87 ALA CB C -2.784 0.574 -7.452 1.00 . A A . 87 ALA CB 1 1
22 31844 1 1 87 ALA H H -2.822 0.660 -4.439 1.00 . A A . 87 ALA H 1 1
22 31845 1 1 87 ALA HA H -3.044 -1.328 -6.496 1.00 . A A . 87 ALA HA 1 1
22 31846 1 1 87 ALA HB1 H -2.510 1.590 -7.167 1.00 . A A . 87 ALA HB1 1 1
22 31847 1 1 87 ALA HB2 H -2.135 0.237 -8.261 1.00 . A A . 87 ALA HB2 1 1
22 31848 1 1 87 ALA HB3 H -3.821 0.558 -7.787 1.00 . A A . 87 ALA HB3 1 1
22 31849 1 1 87 ALA N N -3.371 0.177 -5.121 1.00 . A A . 87 ALA N 1 1
22 31850 1 1 87 ALA O O -0.527 -1.526 -6.204 1.00 . A A . 87 ALA O 1 1
22 31851 1 1 88 GLY C C 1.021 -0.913 -3.917 1.00 . A A . 88 GLY C 1 1
22 31852 1 1 88 GLY CA C 0.718 0.403 -4.637 1.00 . A A . 88 GLY CA 1 1
22 31853 1 1 88 GLY H H -1.180 1.245 -4.805 1.00 . A A . 88 GLY H 1 1
22 31854 1 1 88 GLY HA2 H 1.392 0.521 -5.487 1.00 . A A . 88 GLY HA2 1 1
22 31855 1 1 88 GLY HA3 H 0.905 1.241 -3.965 1.00 . A A . 88 GLY HA3 1 1
22 31856 1 1 88 GLY N N -0.660 0.441 -5.095 1.00 . A A . 88 GLY N 1 1
22 31857 1 1 88 GLY O O 1.466 -0.910 -2.771 1.00 . A A . 88 GLY O 1 1
22 31858 1 1 89 VAL C C 2.487 -3.680 -4.219 1.00 . A A . 89 VAL C 1 1
22 31859 1 1 89 VAL CA C 1.007 -3.327 -4.063 1.00 . A A . 89 VAL CA 1 1
22 31860 1 1 89 VAL CB C 0.077 -4.349 -4.720 1.00 . A A . 89 VAL CB 1 1
22 31861 1 1 89 VAL CG1 C 0.778 -5.698 -4.890 1.00 . A A . 89 VAL CG1 1 1
22 31862 1 1 89 VAL CG2 C -1.221 -4.501 -3.924 1.00 . A A . 89 VAL CG2 1 1
22 31863 1 1 89 VAL H H 0.405 -2.000 -5.553 1.00 . A A . 89 VAL H 1 1
22 31864 1 1 89 VAL HA H 0.766 -3.284 -3.001 1.00 . A A . 89 VAL HA 1 1
22 31865 1 1 89 VAL HB H -0.181 -3.978 -5.713 1.00 . A A . 89 VAL HB 1 1
22 31866 1 1 89 VAL HG11 H 1.281 -5.966 -3.962 1.00 . A A . 89 VAL HG11 1 1
22 31867 1 1 89 VAL HG12 H 0.040 -6.462 -5.137 1.00 . A A . 89 VAL HG12 1 1
22 31868 1 1 89 VAL HG13 H 1.510 -5.628 -5.694 1.00 . A A . 89 VAL HG13 1 1
22 31869 1 1 89 VAL HG21 H -1.118 -3.999 -2.962 1.00 . A A . 89 VAL HG21 1 1
22 31870 1 1 89 VAL HG22 H -2.044 -4.052 -4.481 1.00 . A A . 89 VAL HG22 1 1
22 31871 1 1 89 VAL HG23 H -1.425 -5.559 -3.762 1.00 . A A . 89 VAL HG23 1 1
22 31872 1 1 89 VAL N N 0.767 -2.006 -4.621 1.00 . A A . 89 VAL N 1 1
22 31873 1 1 89 VAL O O 2.832 -4.837 -4.454 1.00 . A A . 89 VAL O 1 1
22 31874 1 1 90 ILE C C 5.258 -3.706 -3.036 1.00 . A A . 90 ILE C 1 1
22 31875 1 1 90 ILE CA C 4.759 -2.849 -4.202 1.00 . A A . 90 ILE CA 1 1
22 31876 1 1 90 ILE CB C 5.468 -1.499 -4.321 1.00 . A A . 90 ILE CB 1 1
22 31877 1 1 90 ILE CD1 C 4.611 0.309 -2.786 1.00 . A A . 90 ILE CD1 1 1
22 31878 1 1 90 ILE CG1 C 5.615 -0.834 -2.950 1.00 . A A . 90 ILE CG1 1 1
22 31879 1 1 90 ILE CG2 C 4.755 -0.592 -5.325 1.00 . A A . 90 ILE CG2 1 1
22 31880 1 1 90 ILE H H 3.035 -1.723 -3.889 1.00 . A A . 90 ILE H 1 1
22 31881 1 1 90 ILE HA H 4.940 -3.391 -5.130 1.00 . A A . 90 ILE HA 1 1
22 31882 1 1 90 ILE HB H 6.474 -1.675 -4.703 1.00 . A A . 90 ILE HB 1 1
22 31883 1 1 90 ILE HD11 H 4.760 1.040 -3.581 1.00 . A A . 90 ILE HD11 1 1
22 31884 1 1 90 ILE HD12 H 3.597 -0.087 -2.841 1.00 . A A . 90 ILE HD12 1 1
22 31885 1 1 90 ILE HD13 H 4.763 0.788 -1.818 1.00 . A A . 90 ILE HD13 1 1
22 31886 1 1 90 ILE HG12 H 5.461 -1.575 -2.165 1.00 . A A . 90 ILE HG12 1 1
22 31887 1 1 90 ILE HG13 H 6.629 -0.453 -2.834 1.00 . A A . 90 ILE HG13 1 1
22 31888 1 1 90 ILE HG21 H 4.502 -1.165 -6.216 1.00 . A A . 90 ILE HG21 1 1
22 31889 1 1 90 ILE HG22 H 3.845 -0.197 -4.875 1.00 . A A . 90 ILE HG22 1 1
22 31890 1 1 90 ILE HG23 H 5.412 0.233 -5.599 1.00 . A A . 90 ILE HG23 1 1
22 31891 1 1 90 ILE N N 3.323 -2.661 -4.081 1.00 . A A . 90 ILE N 1 1
22 31892 1 1 90 ILE O O 4.483 -4.067 -2.151 1.00 . A A . 90 ILE O 1 1
22 31893 1 1 91 THR C C 8.683 -4.711 -2.102 1.00 . A A . 91 THR C 1 1
22 31894 1 1 91 THR CA C 7.158 -4.812 -2.030 1.00 . A A . 91 THR CA 1 1
22 31895 1 1 91 THR CB C 6.637 -6.243 -2.173 1.00 . A A . 91 THR CB 1 1
22 31896 1 1 91 THR CG2 C 6.437 -6.651 -3.634 1.00 . A A . 91 THR CG2 1 1
22 31897 1 1 91 THR H H 7.170 -3.709 -3.796 1.00 . A A . 91 THR H 1 1
22 31898 1 1 91 THR HA H 6.857 -4.410 -1.063 1.00 . A A . 91 THR HA 1 1
22 31899 1 1 91 THR HB H 5.720 -6.383 -1.601 1.00 . A A . 91 THR HB 1 1
22 31900 1 1 91 THR HG1 H 7.511 -7.454 -0.840 1.00 . A A . 91 THR HG1 1 1
22 31901 1 1 91 THR HG21 H 5.733 -5.967 -4.109 1.00 . A A . 91 THR HG21 1 1
22 31902 1 1 91 THR HG22 H 7.392 -6.610 -4.157 1.00 . A A . 91 THR HG22 1 1
22 31903 1 1 91 THR HG23 H 6.041 -7.666 -3.678 1.00 . A A . 91 THR HG23 1 1
22 31904 1 1 91 THR N N 6.547 -4.006 -3.073 1.00 . A A . 91 THR N 1 1
22 31905 1 1 91 THR O O 9.244 -4.474 -3.171 1.00 . A A . 91 THR O 1 1
22 31906 1 1 91 THR OG1 O 7.722 -7.054 -1.733 1.00 . A A . 91 THR OG1 1 1
22 31907 1 1 92 HIS C C 11.368 -6.097 -1.473 1.00 . A A . 92 HIS C 1 1
22 31908 1 1 92 HIS CA C 10.760 -4.829 -0.870 1.00 . A A . 92 HIS CA 1 1
22 31909 1 1 92 HIS CB C 11.213 -4.583 0.572 1.00 . A A . 92 HIS CB 1 1
22 31910 1 1 92 HIS CD2 C 9.768 -2.450 1.014 1.00 . A A . 92 HIS CD2 1 1
22 31911 1 1 92 HIS CE1 C 11.277 -1.264 2.064 1.00 . A A . 92 HIS CE1 1 1
22 31912 1 1 92 HIS CG C 10.909 -3.194 1.081 1.00 . A A . 92 HIS CG 1 1
22 31913 1 1 92 HIS H H 8.848 -5.089 -0.085 1.00 . A A . 92 HIS H 1 1
22 31914 1 1 92 HIS HA H 11.068 -3.970 -1.465 1.00 . A A . 92 HIS HA 1 1
22 31915 1 1 92 HIS HB2 H 10.731 -5.311 1.223 1.00 . A A . 92 HIS HB2 1 1
22 31916 1 1 92 HIS HB3 H 12.287 -4.756 0.638 1.00 . A A . 92 HIS HB3 1 1
22 31917 1 1 92 HIS HD1 H 12.783 -2.686 1.956 1.00 . A A . 92 HIS HD1 1 1
22 31918 1 1 92 HIS HD2 H 8.831 -2.760 0.551 1.00 . A A . 92 HIS HD2 1 1
22 31919 1 1 92 HIS HE1 H 11.755 -0.441 2.595 1.00 . A A . 92 HIS HE1 1 1
22 31920 1 1 92 HIS HE2 H 9.344 -0.523 1.657 1.00 . A A . 92 HIS HE2 1 1
22 31921 1 1 92 HIS N N 9.311 -4.897 -0.951 1.00 . A A . 92 HIS N 1 1
22 31922 1 1 92 HIS ND1 N 11.842 -2.419 1.748 1.00 . A A . 92 HIS ND1 1 1
22 31923 1 1 92 HIS NE2 N 9.991 -1.285 1.610 1.00 . A A . 92 HIS NE2 1 1
22 31924 1 1 92 HIS O O 12.560 -6.354 -1.315 1.00 . A A . 92 HIS O 1 1
22 31925 1 1 93 THR C C 12.199 -7.842 -3.637 1.00 . A A . 93 THR C 1 1
22 31926 1 1 93 THR CA C 10.957 -8.091 -2.778 1.00 . A A . 93 THR CA 1 1
22 31927 1 1 93 THR CB C 9.779 -8.666 -3.566 1.00 . A A . 93 THR CB 1 1
22 31928 1 1 93 THR CG2 C 10.227 -9.595 -4.696 1.00 . A A . 93 THR CG2 1 1
22 31929 1 1 93 THR H H 9.551 -6.640 -2.274 1.00 . A A . 93 THR H 1 1
22 31930 1 1 93 THR HA H 11.246 -8.792 -1.994 1.00 . A A . 93 THR HA 1 1
22 31931 1 1 93 THR HB H 9.140 -7.868 -3.947 1.00 . A A . 93 THR HB 1 1
22 31932 1 1 93 THR HG1 H 9.030 -9.076 -1.756 1.00 . A A . 93 THR HG1 1 1
22 31933 1 1 93 THR HG21 H 11.233 -9.958 -4.491 1.00 . A A . 93 THR HG21 1 1
22 31934 1 1 93 THR HG22 H 9.542 -10.440 -4.764 1.00 . A A . 93 THR HG22 1 1
22 31935 1 1 93 THR HG23 H 10.222 -9.048 -5.640 1.00 . A A . 93 THR HG23 1 1
22 31936 1 1 93 THR N N 10.519 -6.857 -2.150 1.00 . A A . 93 THR N 1 1
22 31937 1 1 93 THR O O 12.087 -7.558 -4.828 1.00 . A A . 93 THR O 1 1
22 31938 1 1 93 THR OG1 O 9.131 -9.533 -2.639 1.00 . A A . 93 THR OG1 1 1
22 31939 1 1 94 GLY C C 14.457 -6.737 -4.825 1.00 . A A . 94 GLY C 1 1
22 31940 1 1 94 GLY CA C 14.615 -7.749 -3.689 1.00 . A A . 94 GLY CA 1 1
22 31941 1 1 94 GLY H H 13.436 -8.190 -2.029 1.00 . A A . 94 GLY H 1 1
22 31942 1 1 94 GLY HA2 H 15.366 -7.395 -2.983 1.00 . A A . 94 GLY HA2 1 1
22 31943 1 1 94 GLY HA3 H 14.976 -8.697 -4.089 1.00 . A A . 94 GLY HA3 1 1
22 31944 1 1 94 GLY N N 13.354 -7.958 -2.999 1.00 . A A . 94 GLY N 1 1
22 31945 1 1 94 GLY O O 14.989 -6.934 -5.916 1.00 . A A . 94 GLY O 1 1
22 31946 1 1 95 ALA C C 14.826 -4.021 -5.934 1.00 . A A . 95 ALA C 1 1
22 31947 1 1 95 ALA CA C 13.487 -4.630 -5.513 1.00 . A A . 95 ALA CA 1 1
22 31948 1 1 95 ALA CB C 12.530 -3.588 -4.932 1.00 . A A . 95 ALA CB 1 1
22 31949 1 1 95 ALA H H 13.293 -5.521 -3.639 1.00 . A A . 95 ALA H 1 1
22 31950 1 1 95 ALA HA H 13.018 -5.092 -6.382 1.00 . A A . 95 ALA HA 1 1
22 31951 1 1 95 ALA HB1 H 12.677 -3.519 -3.854 1.00 . A A . 95 ALA HB1 1 1
22 31952 1 1 95 ALA HB2 H 12.728 -2.618 -5.387 1.00 . A A . 95 ALA HB2 1 1
22 31953 1 1 95 ALA HB3 H 11.501 -3.884 -5.139 1.00 . A A . 95 ALA HB3 1 1
22 31954 1 1 95 ALA N N 13.722 -5.673 -4.529 1.00 . A A . 95 ALA N 1 1
22 31955 1 1 95 ALA O O 14.885 -3.236 -6.879 1.00 . A A . 95 ALA O 1 1
22 31956 1 1 96 SER C C 17.555 -2.773 -4.534 1.00 . A A . 96 SER C 1 1
22 31957 1 1 96 SER CA C 17.202 -3.907 -5.498 1.00 . A A . 96 SER CA 1 1
22 31958 1 1 96 SER CB C 17.311 -3.426 -6.947 1.00 . A A . 96 SER CB 1 1
22 31959 1 1 96 SER H H 15.811 -5.044 -4.444 1.00 . A A . 96 SER H 1 1
22 31960 1 1 96 SER HA H 17.867 -4.758 -5.348 1.00 . A A . 96 SER HA 1 1
22 31961 1 1 96 SER HB2 H 16.735 -4.088 -7.593 1.00 . A A . 96 SER HB2 1 1
22 31962 1 1 96 SER HB3 H 16.869 -2.433 -7.032 1.00 . A A . 96 SER HB3 1 1
22 31963 1 1 96 SER HG H 19.104 -4.266 -7.236 1.00 . A A . 96 SER HG 1 1
22 31964 1 1 96 SER N N 15.868 -4.405 -5.211 1.00 . A A . 96 SER N 1 1
22 31965 1 1 96 SER O O 18.048 -1.727 -4.954 1.00 . A A . 96 SER O 1 1
22 31966 1 1 96 SER OG O 18.662 -3.384 -7.395 1.00 . A A . 96 SER OG 1 1
22 31967 1 1 97 GLY C C 16.300 -1.632 -1.488 1.00 . A A . 97 GLY C 1 1
22 31968 1 1 97 GLY CA C 17.575 -2.032 -2.232 1.00 . A A . 97 GLY CA 1 1
22 31969 1 1 97 GLY H H 16.891 -3.873 -2.926 1.00 . A A . 97 GLY H 1 1
22 31970 1 1 97 GLY HA2 H 18.301 -2.435 -1.526 1.00 . A A . 97 GLY HA2 1 1
22 31971 1 1 97 GLY HA3 H 18.028 -1.150 -2.685 1.00 . A A . 97 GLY HA3 1 1
22 31972 1 1 97 GLY N N 17.292 -3.019 -3.259 1.00 . A A . 97 GLY N 1 1
22 31973 1 1 97 GLY O O 15.534 -2.492 -1.055 1.00 . A A . 97 GLY O 1 1
22 31974 1 1 98 ASN C C 13.861 0.533 -1.709 1.00 . A A . 98 ASN C 1 1
22 31975 1 1 98 ASN CA C 14.941 0.198 -0.678 1.00 . A A . 98 ASN CA 1 1
22 31976 1 1 98 ASN CB C 15.279 1.479 0.087 1.00 . A A . 98 ASN CB 1 1
22 31977 1 1 98 ASN CG C 14.022 2.099 0.699 1.00 . A A . 98 ASN CG 1 1
22 31978 1 1 98 ASN H H 16.738 0.366 -1.717 1.00 . A A . 98 ASN H 1 1
22 31979 1 1 98 ASN HA H 14.633 -0.591 0.008 1.00 . A A . 98 ASN HA 1 1
22 31980 1 1 98 ASN HB2 H 15.999 1.257 0.874 1.00 . A A . 98 ASN HB2 1 1
22 31981 1 1 98 ASN HB3 H 15.751 2.194 -0.585 1.00 . A A . 98 ASN HB3 1 1
22 31982 1 1 98 ASN HD21 H 13.357 0.232 1.110 1.00 . A A . 98 ASN HD21 1 1
22 31983 1 1 98 ASN HD22 H 12.302 1.517 1.594 1.00 . A A . 98 ASN HD22 1 1
22 31984 1 1 98 ASN N N 16.111 -0.326 -1.363 1.00 . A A . 98 ASN N 1 1
22 31985 1 1 98 ASN ND2 N 13.155 1.209 1.174 1.00 . A A . 98 ASN ND2 1 1
22 31986 1 1 98 ASN O O 12.822 1.093 -1.364 1.00 . A A . 98 ASN O 1 1
22 31987 1 1 98 ASN OD1 O 13.850 3.307 0.738 1.00 . A A . 98 ASN OD1 1 1
22 31988 1 1 99 ASN C C 11.971 -0.446 -3.853 1.00 . A A . 99 ASN C 1 1
22 31989 1 1 99 ASN CA C 13.209 0.434 -4.036 1.00 . A A . 99 ASN CA 1 1
22 31990 1 1 99 ASN CB C 13.832 0.097 -5.392 1.00 . A A . 99 ASN CB 1 1
22 31991 1 1 99 ASN CG C 14.961 -0.924 -5.238 1.00 . A A . 99 ASN CG 1 1
22 31992 1 1 99 ASN H H 14.992 -0.279 -3.225 1.00 . A A . 99 ASN H 1 1
22 31993 1 1 99 ASN HA H 12.979 1.496 -3.970 1.00 . A A . 99 ASN HA 1 1
22 31994 1 1 99 ASN HB2 H 13.067 -0.299 -6.060 1.00 . A A . 99 ASN HB2 1 1
22 31995 1 1 99 ASN HB3 H 14.219 1.006 -5.854 1.00 . A A . 99 ASN HB3 1 1
22 31996 1 1 99 ASN HD21 H 13.812 -1.924 -3.905 1.00 . A A . 99 ASN HD21 1 1
22 31997 1 1 99 ASN HD22 H 15.368 -2.622 -4.213 1.00 . A A . 99 ASN HD22 1 1
22 31998 1 1 99 ASN N N 14.144 0.177 -2.953 1.00 . A A . 99 ASN N 1 1
22 31999 1 1 99 ASN ND2 N 14.692 -1.904 -4.381 1.00 . A A . 99 ASN ND2 1 1
22 32000 1 1 99 ASN O O 12.003 -1.424 -3.108 1.00 . A A . 99 ASN O 1 1
22 32001 1 1 99 ASN OD1 O 16.008 -0.829 -5.858 1.00 . A A . 99 ASN OD1 1 1
22 32002 1 1 100 PHE C C 9.296 -1.408 -5.829 1.00 . A A . 100 PHE C 1 1
22 32003 1 1 100 PHE CA C 9.660 -0.808 -4.470 1.00 . A A . 100 PHE CA 1 1
22 32004 1 1 100 PHE CB C 8.573 0.187 -4.057 1.00 . A A . 100 PHE CB 1 1
22 32005 1 1 100 PHE CD1 C 8.293 -0.586 -1.692 1.00 . A A . 100 PHE CD1 1 1
22 32006 1 1 100 PHE CD2 C 8.660 1.709 -2.072 1.00 . A A . 100 PHE CD2 1 1
22 32007 1 1 100 PHE CE1 C 8.231 -0.346 -0.295 1.00 . A A . 100 PHE CE1 1 1
22 32008 1 1 100 PHE CE2 C 8.599 1.949 -0.673 1.00 . A A . 100 PHE CE2 1 1
22 32009 1 1 100 PHE CG C 8.506 0.446 -2.551 1.00 . A A . 100 PHE CG 1 1
22 32010 1 1 100 PHE CZ C 8.385 0.918 0.186 1.00 . A A . 100 PHE CZ 1 1
22 32011 1 1 100 PHE H H 10.889 0.731 -5.150 1.00 . A A . 100 PHE H 1 1
22 32012 1 1 100 PHE HA H 9.805 -1.610 -3.747 1.00 . A A . 100 PHE HA 1 1
22 32013 1 1 100 PHE HB2 H 8.746 1.132 -4.572 1.00 . A A . 100 PHE HB2 1 1
22 32014 1 1 100 PHE HB3 H 7.606 -0.187 -4.394 1.00 . A A . 100 PHE HB3 1 1
22 32015 1 1 100 PHE HD1 H 8.169 -1.598 -2.077 1.00 . A A . 100 PHE HD1 1 1
22 32016 1 1 100 PHE HD2 H 8.832 2.537 -2.759 1.00 . A A . 100 PHE HD2 1 1
22 32017 1 1 100 PHE HE1 H 8.060 -1.174 0.394 1.00 . A A . 100 PHE HE1 1 1
22 32018 1 1 100 PHE HE2 H 8.722 2.962 -0.288 1.00 . A A . 100 PHE HE2 1 1
22 32019 1 1 100 PHE HZ H 8.338 1.102 1.259 1.00 . A A . 100 PHE HZ 1 1
22 32020 1 1 100 PHE N N 10.907 -0.066 -4.546 1.00 . A A . 100 PHE N 1 1
22 32021 1 1 100 PHE O O 9.880 -1.045 -6.850 1.00 . A A . 100 PHE O 1 1
22 32022 1 1 101 VAL C C 6.511 -3.603 -6.775 1.00 . A A . 101 VAL C 1 1
22 32023 1 1 101 VAL CA C 7.883 -2.972 -7.017 1.00 . A A . 101 VAL CA 1 1
22 32024 1 1 101 VAL CB C 8.932 -3.983 -7.484 1.00 . A A . 101 VAL CB 1 1
22 32025 1 1 101 VAL CG1 C 10.256 -3.290 -7.811 1.00 . A A . 101 VAL CG1 1 1
22 32026 1 1 101 VAL CG2 C 9.132 -5.086 -6.443 1.00 . A A . 101 VAL CG2 1 1
22 32027 1 1 101 VAL H H 7.863 -2.607 -4.965 1.00 . A A . 101 VAL H 1 1
22 32028 1 1 101 VAL HA H 7.786 -2.206 -7.786 1.00 . A A . 101 VAL HA 1 1
22 32029 1 1 101 VAL HB H 8.563 -4.449 -8.398 1.00 . A A . 101 VAL HB 1 1
22 32030 1 1 101 VAL HG11 H 10.063 -2.414 -8.432 1.00 . A A . 101 VAL HG11 1 1
22 32031 1 1 101 VAL HG12 H 10.741 -2.979 -6.885 1.00 . A A . 101 VAL HG12 1 1
22 32032 1 1 101 VAL HG13 H 10.905 -3.980 -8.347 1.00 . A A . 101 VAL HG13 1 1
22 32033 1 1 101 VAL HG21 H 8.173 -5.552 -6.217 1.00 . A A . 101 VAL HG21 1 1
22 32034 1 1 101 VAL HG22 H 9.818 -5.837 -6.836 1.00 . A A . 101 VAL HG22 1 1
22 32035 1 1 101 VAL HG23 H 9.550 -4.655 -5.533 1.00 . A A . 101 VAL HG23 1 1
22 32036 1 1 101 VAL N N 8.332 -2.317 -5.799 1.00 . A A . 101 VAL N 1 1
22 32037 1 1 101 VAL O O 6.341 -4.393 -5.847 1.00 . A A . 101 VAL O 1 1
22 32038 1 1 102 GLU C C 4.229 -5.280 -7.520 1.00 . A A . 102 GLU C 1 1
22 32039 1 1 102 GLU CA C 4.213 -3.750 -7.514 1.00 . A A . 102 GLU CA 1 1
22 32040 1 1 102 GLU CB C 3.324 -3.207 -8.635 1.00 . A A . 102 GLU CB 1 1
22 32041 1 1 102 GLU CD C 3.222 -2.916 -11.138 1.00 . A A . 102 GLU CD 1 1
22 32042 1 1 102 GLU CG C 4.134 -2.969 -9.911 1.00 . A A . 102 GLU CG 1 1
22 32043 1 1 102 GLU H H 5.711 -2.588 -8.377 1.00 . A A . 102 GLU H 1 1
22 32044 1 1 102 GLU HA H 3.840 -3.387 -6.556 1.00 . A A . 102 GLU HA 1 1
22 32045 1 1 102 GLU HB2 H 2.518 -3.913 -8.839 1.00 . A A . 102 GLU HB2 1 1
22 32046 1 1 102 GLU HB3 H 2.858 -2.275 -8.317 1.00 . A A . 102 GLU HB3 1 1
22 32047 1 1 102 GLU HG2 H 4.688 -2.034 -9.825 1.00 . A A . 102 GLU HG2 1 1
22 32048 1 1 102 GLU HG3 H 4.870 -3.765 -10.033 1.00 . A A . 102 GLU HG3 1 1
22 32049 1 1 102 GLU N N 5.565 -3.230 -7.624 1.00 . A A . 102 GLU N 1 1
22 32050 1 1 102 GLU O O 4.745 -5.895 -8.452 1.00 . A A . 102 GLU O 1 1
22 32051 1 1 102 GLU OE1 O 2.546 -1.879 -11.298 1.00 . A A . 102 GLU OE1 1 1
22 32052 1 1 102 GLU OE2 O 3.224 -3.917 -11.889 1.00 . A A . 102 GLU OE2 1 1
22 32053 1 1 103 CYS C C 3.053 -7.872 -7.647 1.00 . A A . 103 CYS C 1 1
22 32054 1 1 103 CYS CA C 3.602 -7.296 -6.340 1.00 . A A . 103 CYS CA 1 1
22 32055 1 1 103 CYS CB C 2.767 -7.724 -5.132 1.00 . A A . 103 CYS CB 1 1
22 32056 1 1 103 CYS H H 3.241 -5.342 -5.715 1.00 . A A . 103 CYS H 1 1
22 32057 1 1 103 CYS HA H 4.623 -7.635 -6.165 1.00 . A A . 103 CYS HA 1 1
22 32058 1 1 103 CYS HB2 H 1.770 -7.295 -5.227 1.00 . A A . 103 CYS HB2 1 1
22 32059 1 1 103 CYS HB3 H 2.651 -8.808 -5.155 1.00 . A A . 103 CYS HB3 1 1
22 32060 1 1 103 CYS N N 3.659 -5.850 -6.468 1.00 . A A . 103 CYS N 1 1
22 32061 1 1 103 CYS O O 2.707 -7.127 -8.562 1.00 . A A . 103 CYS O 1 1
22 32062 1 1 103 CYS SG S 3.461 -7.242 -3.509 1.00 . A A . 103 CYS SG 1 1
22 32063 1 1 104 THR C C 1.119 -10.497 -8.588 1.00 . A A . 104 THR C 1 1
22 32064 1 1 104 THR CA C 2.490 -9.881 -8.871 1.00 . A A . 104 THR CA 1 1
22 32065 1 1 104 THR CB C 3.540 -10.907 -9.304 1.00 . A A . 104 THR CB 1 1
22 32066 1 1 104 THR CG2 C 4.927 -10.287 -9.478 1.00 . A A . 104 THR CG2 1 1
22 32067 1 1 104 THR H H 3.273 -9.795 -6.944 1.00 . A A . 104 THR H 1 1
22 32068 1 1 104 THR HA H 2.352 -9.145 -9.664 1.00 . A A . 104 THR HA 1 1
22 32069 1 1 104 THR HB H 3.227 -11.425 -10.210 1.00 . A A . 104 THR HB 1 1
22 32070 1 1 104 THR HG1 H 4.406 -12.427 -8.332 1.00 . A A . 104 THR HG1 1 1
22 32071 1 1 104 THR HG21 H 5.072 -9.503 -8.734 1.00 . A A . 104 THR HG21 1 1
22 32072 1 1 104 THR HG22 H 5.688 -11.056 -9.347 1.00 . A A . 104 THR HG22 1 1
22 32073 1 1 104 THR HG23 H 5.011 -9.858 -10.477 1.00 . A A . 104 THR HG23 1 1
22 32074 1 1 104 THR N N 2.990 -9.195 -7.692 1.00 . A A . 104 THR N 1 1
22 32075 1 1 104 THR O O 0.174 -10.296 -9.349 1.00 . A A . 104 THR O 1 1
22 32076 1 1 104 THR OG1 O 3.681 -11.758 -8.170 1.00 . A A . 104 THR OG1 1 1
23 32077 1 1 1 ALA C C -7.246 -13.749 -6.724 1.00 . A A . 1 ALA C 1 1
23 32078 1 1 1 ALA CA C -8.523 -14.584 -6.842 1.00 . A A . 1 ALA CA 1 1
23 32079 1 1 1 ALA CB C -9.336 -14.234 -8.091 1.00 . A A . 1 ALA CB 1 1
23 32080 1 1 1 ALA HA H -8.253 -15.639 -6.883 1.00 . A A . 1 ALA HA 1 1
23 32081 1 1 1 ALA HB1 H -10.385 -14.123 -7.821 1.00 . A A . 1 ALA HB1 1 1
23 32082 1 1 1 ALA HB2 H -8.968 -13.298 -8.512 1.00 . A A . 1 ALA HB2 1 1
23 32083 1 1 1 ALA HB3 H -9.231 -15.030 -8.827 1.00 . A A . 1 ALA HB3 1 1
23 32084 1 1 1 ALA N N -9.341 -14.382 -5.659 1.00 . A A . 1 ALA N 1 1
23 32085 1 1 1 ALA O O -7.085 -12.752 -7.427 1.00 . A A . 1 ALA O 1 1
23 32086 1 1 2 CYS C C -4.645 -12.915 -6.947 1.00 . A A . 2 CYS C 1 1
23 32087 1 1 2 CYS CA C -5.116 -13.490 -5.609 1.00 . A A . 2 CYS CA 1 1
23 32088 1 1 2 CYS CB C -4.064 -14.407 -4.981 1.00 . A A . 2 CYS CB 1 1
23 32089 1 1 2 CYS H H -6.511 -14.997 -5.262 1.00 . A A . 2 CYS H 1 1
23 32090 1 1 2 CYS HA H -5.319 -12.693 -4.895 1.00 . A A . 2 CYS HA 1 1
23 32091 1 1 2 CYS HB2 H -3.149 -14.344 -5.568 1.00 . A A . 2 CYS HB2 1 1
23 32092 1 1 2 CYS HB3 H -3.829 -14.035 -3.983 1.00 . A A . 2 CYS HB3 1 1
23 32093 1 1 2 CYS N N -6.372 -14.185 -5.829 1.00 . A A . 2 CYS N 1 1
23 32094 1 1 2 CYS O O -4.551 -13.636 -7.938 1.00 . A A . 2 CYS O 1 1
23 32095 1 1 2 CYS SG S -4.558 -16.164 -4.850 1.00 . A A . 2 CYS SG 1 1
23 32096 1 1 3 ASP C C -2.613 -10.179 -7.817 1.00 . A A . 3 ASP C 1 1
23 32097 1 1 3 ASP CA C -3.902 -10.940 -8.129 1.00 . A A . 3 ASP CA 1 1
23 32098 1 1 3 ASP CB C -4.940 -9.930 -8.621 1.00 . A A . 3 ASP CB 1 1
23 32099 1 1 3 ASP CG C -5.889 -10.451 -9.703 1.00 . A A . 3 ASP CG 1 1
23 32100 1 1 3 ASP H H -4.440 -11.041 -6.119 1.00 . A A . 3 ASP H 1 1
23 32101 1 1 3 ASP HA H -3.752 -11.729 -8.866 1.00 . A A . 3 ASP HA 1 1
23 32102 1 1 3 ASP HB2 H -5.533 -9.598 -7.769 1.00 . A A . 3 ASP HB2 1 1
23 32103 1 1 3 ASP HB3 H -4.419 -9.054 -9.008 1.00 . A A . 3 ASP HB3 1 1
23 32104 1 1 3 ASP N N -4.361 -11.621 -6.930 1.00 . A A . 3 ASP N 1 1
23 32105 1 1 3 ASP O O -1.973 -9.637 -8.717 1.00 . A A . 3 ASP O 1 1
23 32106 1 1 3 ASP OD1 O -6.925 -11.033 -9.317 1.00 . A A . 3 ASP OD1 1 1
23 32107 1 1 3 ASP OD2 O -5.555 -10.257 -10.892 1.00 . A A . 3 ASP OD2 1 1
23 32108 1 1 4 TYR C C -0.271 -10.340 -5.115 1.00 . A A . 4 TYR C 1 1
23 32109 1 1 4 TYR CA C -1.067 -9.475 -6.094 1.00 . A A . 4 TYR CA 1 1
23 32110 1 1 4 TYR CB C -1.544 -8.214 -5.370 1.00 . A A . 4 TYR CB 1 1
23 32111 1 1 4 TYR CD1 C -1.545 -6.483 -7.204 1.00 . A A . 4 TYR CD1 1 1
23 32112 1 1 4 TYR CD2 C -3.625 -7.033 -6.165 1.00 . A A . 4 TYR CD2 1 1
23 32113 1 1 4 TYR CE1 C -2.219 -5.539 -8.055 1.00 . A A . 4 TYR CE1 1 1
23 32114 1 1 4 TYR CE2 C -4.301 -6.089 -7.016 1.00 . A A . 4 TYR CE2 1 1
23 32115 1 1 4 TYR CG C -2.261 -7.211 -6.275 1.00 . A A . 4 TYR CG 1 1
23 32116 1 1 4 TYR CZ C -3.564 -5.388 -7.920 1.00 . A A . 4 TYR CZ 1 1
23 32117 1 1 4 TYR H H -2.794 -10.605 -5.811 1.00 . A A . 4 TYR H 1 1
23 32118 1 1 4 TYR HA H -0.452 -9.273 -6.972 1.00 . A A . 4 TYR HA 1 1
23 32119 1 1 4 TYR HB2 H -2.216 -8.504 -4.562 1.00 . A A . 4 TYR HB2 1 1
23 32120 1 1 4 TYR HB3 H -0.686 -7.725 -4.911 1.00 . A A . 4 TYR HB3 1 1
23 32121 1 1 4 TYR HD1 H -0.467 -6.623 -7.292 1.00 . A A . 4 TYR HD1 1 1
23 32122 1 1 4 TYR HD2 H -4.192 -7.608 -5.432 1.00 . A A . 4 TYR HD2 1 1
23 32123 1 1 4 TYR HE1 H -1.665 -4.958 -8.792 1.00 . A A . 4 TYR HE1 1 1
23 32124 1 1 4 TYR HE2 H -5.378 -5.939 -6.939 1.00 . A A . 4 TYR HE2 1 1
23 32125 1 1 4 TYR HH H -3.536 -4.013 -9.294 1.00 . A A . 4 TYR HH 1 1
23 32126 1 1 4 TYR N N -2.268 -10.162 -6.537 1.00 . A A . 4 TYR N 1 1
23 32127 1 1 4 TYR O O -0.453 -10.240 -3.902 1.00 . A A . 4 TYR O 1 1
23 32128 1 1 4 TYR OH O -4.202 -4.496 -8.725 1.00 . A A . 4 TYR OH 1 1
23 32129 1 1 5 THR C C 2.805 -11.438 -4.655 1.00 . A A . 5 THR C 1 1
23 32130 1 1 5 THR CA C 1.420 -12.052 -4.870 1.00 . A A . 5 THR CA 1 1
23 32131 1 1 5 THR CB C 1.462 -13.420 -5.554 1.00 . A A . 5 THR CB 1 1
23 32132 1 1 5 THR CG2 C 2.355 -14.417 -4.816 1.00 . A A . 5 THR CG2 1 1
23 32133 1 1 5 THR H H 0.738 -11.245 -6.665 1.00 . A A . 5 THR H 1 1
23 32134 1 1 5 THR HA H 0.958 -12.150 -3.887 1.00 . A A . 5 THR HA 1 1
23 32135 1 1 5 THR HB H 1.764 -13.324 -6.597 1.00 . A A . 5 THR HB 1 1
23 32136 1 1 5 THR HG1 H 0.001 -14.183 -4.419 1.00 . A A . 5 THR HG1 1 1
23 32137 1 1 5 THR HG21 H 2.854 -13.915 -3.987 1.00 . A A . 5 THR HG21 1 1
23 32138 1 1 5 THR HG22 H 1.746 -15.235 -4.431 1.00 . A A . 5 THR HG22 1 1
23 32139 1 1 5 THR HG23 H 3.103 -14.814 -5.503 1.00 . A A . 5 THR HG23 1 1
23 32140 1 1 5 THR N N 0.595 -11.170 -5.678 1.00 . A A . 5 THR N 1 1
23 32141 1 1 5 THR O O 3.640 -11.449 -5.558 1.00 . A A . 5 THR O 1 1
23 32142 1 1 5 THR OG1 O 0.146 -13.936 -5.378 1.00 . A A . 5 THR OG1 1 1
23 32143 1 1 6 CYS C C 5.258 -11.407 -2.723 1.00 . A A . 6 CYS C 1 1
23 32144 1 1 6 CYS CA C 4.276 -10.300 -3.107 1.00 . A A . 6 CYS CA 1 1
23 32145 1 1 6 CYS CB C 4.116 -9.265 -1.993 1.00 . A A . 6 CYS CB 1 1
23 32146 1 1 6 CYS H H 2.322 -10.912 -2.724 1.00 . A A . 6 CYS H 1 1
23 32147 1 1 6 CYS HA H 4.618 -9.770 -3.996 1.00 . A A . 6 CYS HA 1 1
23 32148 1 1 6 CYS HB2 H 3.405 -9.647 -1.261 1.00 . A A . 6 CYS HB2 1 1
23 32149 1 1 6 CYS HB3 H 5.072 -9.154 -1.480 1.00 . A A . 6 CYS HB3 1 1
23 32150 1 1 6 CYS N N 3.006 -10.917 -3.453 1.00 . A A . 6 CYS N 1 1
23 32151 1 1 6 CYS O O 5.700 -11.479 -1.577 1.00 . A A . 6 CYS O 1 1
23 32152 1 1 6 CYS SG S 3.555 -7.615 -2.551 1.00 . A A . 6 CYS SG 1 1
23 32153 1 1 7 GLY C C 5.861 -14.423 -2.604 1.00 . A A . 7 GLY C 1 1
23 32154 1 1 7 GLY CA C 6.497 -13.342 -3.481 1.00 . A A . 7 GLY CA 1 1
23 32155 1 1 7 GLY H H 5.210 -12.176 -4.631 1.00 . A A . 7 GLY H 1 1
23 32156 1 1 7 GLY HA2 H 6.792 -13.773 -4.437 1.00 . A A . 7 GLY HA2 1 1
23 32157 1 1 7 GLY HA3 H 7.404 -12.970 -3.005 1.00 . A A . 7 GLY HA3 1 1
23 32158 1 1 7 GLY N N 5.574 -12.242 -3.702 1.00 . A A . 7 GLY N 1 1
23 32159 1 1 7 GLY O O 5.813 -15.590 -2.989 1.00 . A A . 7 GLY O 1 1
23 32160 1 1 8 SER C C 3.432 -14.330 -0.017 1.00 . A A . 8 SER C 1 1
23 32161 1 1 8 SER CA C 4.760 -14.912 -0.507 1.00 . A A . 8 SER CA 1 1
23 32162 1 1 8 SER CB C 5.680 -15.209 0.679 1.00 . A A . 8 SER CB 1 1
23 32163 1 1 8 SER H H 5.434 -13.045 -1.135 1.00 . A A . 8 SER H 1 1
23 32164 1 1 8 SER HA H 4.590 -15.829 -1.072 1.00 . A A . 8 SER HA 1 1
23 32165 1 1 8 SER HB2 H 5.420 -16.178 1.105 1.00 . A A . 8 SER HB2 1 1
23 32166 1 1 8 SER HB3 H 6.710 -15.279 0.330 1.00 . A A . 8 SER HB3 1 1
23 32167 1 1 8 SER HG H 5.417 -14.633 2.577 1.00 . A A . 8 SER HG 1 1
23 32168 1 1 8 SER N N 5.390 -13.996 -1.442 1.00 . A A . 8 SER N 1 1
23 32169 1 1 8 SER O O 3.210 -14.211 1.187 1.00 . A A . 8 SER O 1 1
23 32170 1 1 8 SER OG O 5.588 -14.208 1.689 1.00 . A A . 8 SER OG 1 1
23 32171 1 1 9 ASN C C 0.247 -13.947 -1.643 1.00 . A A . 9 ASN C 1 1
23 32172 1 1 9 ASN CA C 1.287 -13.414 -0.656 1.00 . A A . 9 ASN CA 1 1
23 32173 1 1 9 ASN CB C 1.310 -11.889 -0.769 1.00 . A A . 9 ASN CB 1 1
23 32174 1 1 9 ASN CG C 2.449 -11.294 0.060 1.00 . A A . 9 ASN CG 1 1
23 32175 1 1 9 ASN H H 2.775 -14.082 -1.952 1.00 . A A . 9 ASN H 1 1
23 32176 1 1 9 ASN HA H 1.084 -13.723 0.370 1.00 . A A . 9 ASN HA 1 1
23 32177 1 1 9 ASN HB2 H 1.426 -11.600 -1.814 1.00 . A A . 9 ASN HB2 1 1
23 32178 1 1 9 ASN HB3 H 0.357 -11.481 -0.430 1.00 . A A . 9 ASN HB3 1 1
23 32179 1 1 9 ASN HD21 H 3.764 -12.228 -1.165 1.00 . A A . 9 ASN HD21 1 1
23 32180 1 1 9 ASN HD22 H 4.474 -11.293 0.109 1.00 . A A . 9 ASN HD22 1 1
23 32181 1 1 9 ASN N N 2.586 -13.982 -0.975 1.00 . A A . 9 ASN N 1 1
23 32182 1 1 9 ASN ND2 N 3.662 -11.632 -0.367 1.00 . A A . 9 ASN ND2 1 1
23 32183 1 1 9 ASN O O 0.554 -14.796 -2.478 1.00 . A A . 9 ASN O 1 1
23 32184 1 1 9 ASN OD1 O 2.242 -10.575 1.023 1.00 . A A . 9 ASN OD1 1 1
23 32185 1 1 10 CYS C C -3.291 -13.011 -2.031 1.00 . A A . 10 CYS C 1 1
23 32186 1 1 10 CYS CA C -2.053 -13.838 -2.386 1.00 . A A . 10 CYS CA 1 1
23 32187 1 1 10 CYS CB C -2.321 -15.341 -2.283 1.00 . A A . 10 CYS CB 1 1
23 32188 1 1 10 CYS H H -1.207 -12.735 -0.834 1.00 . A A . 10 CYS H 1 1
23 32189 1 1 10 CYS HA H -1.731 -13.634 -3.407 1.00 . A A . 10 CYS HA 1 1
23 32190 1 1 10 CYS HB2 H -1.460 -15.818 -1.813 1.00 . A A . 10 CYS HB2 1 1
23 32191 1 1 10 CYS HB3 H -3.173 -15.499 -1.622 1.00 . A A . 10 CYS HB3 1 1
23 32192 1 1 10 CYS N N -0.965 -13.425 -1.516 1.00 . A A . 10 CYS N 1 1
23 32193 1 1 10 CYS O O -4.319 -13.563 -1.640 1.00 . A A . 10 CYS O 1 1
23 32194 1 1 10 CYS SG S -2.654 -16.171 -3.879 1.00 . A A . 10 CYS SG 1 1
23 32195 1 1 11 TYR C C -4.502 -9.840 -3.049 1.00 . A A . 11 TYR C 1 1
23 32196 1 1 11 TYR CA C -4.247 -10.795 -1.882 1.00 . A A . 11 TYR CA 1 1
23 32197 1 1 11 TYR CB C -3.800 -9.984 -0.664 1.00 . A A . 11 TYR CB 1 1
23 32198 1 1 11 TYR CD1 C -1.619 -9.374 -1.770 1.00 . A A . 11 TYR CD1 1 1
23 32199 1 1 11 TYR CD2 C -1.617 -9.796 0.582 1.00 . A A . 11 TYR CD2 1 1
23 32200 1 1 11 TYR CE1 C -0.203 -9.117 -1.726 1.00 . A A . 11 TYR CE1 1 1
23 32201 1 1 11 TYR CE2 C -0.200 -9.537 0.628 1.00 . A A . 11 TYR CE2 1 1
23 32202 1 1 11 TYR CG C -2.296 -9.709 -0.616 1.00 . A A . 11 TYR CG 1 1
23 32203 1 1 11 TYR CZ C 0.436 -9.210 -0.529 1.00 . A A . 11 TYR CZ 1 1
23 32204 1 1 11 TYR H H -2.313 -11.262 -2.499 1.00 . A A . 11 TYR H 1 1
23 32205 1 1 11 TYR HA H -5.141 -11.393 -1.709 1.00 . A A . 11 TYR HA 1 1
23 32206 1 1 11 TYR HB2 H -4.333 -9.033 -0.659 1.00 . A A . 11 TYR HB2 1 1
23 32207 1 1 11 TYR HB3 H -4.091 -10.516 0.242 1.00 . A A . 11 TYR HB3 1 1
23 32208 1 1 11 TYR HD1 H -2.155 -9.306 -2.717 1.00 . A A . 11 TYR HD1 1 1
23 32209 1 1 11 TYR HD2 H -2.152 -10.060 1.495 1.00 . A A . 11 TYR HD2 1 1
23 32210 1 1 11 TYR HE1 H 0.345 -8.851 -2.630 1.00 . A A . 11 TYR HE1 1 1
23 32211 1 1 11 TYR HE2 H 0.348 -9.603 1.567 1.00 . A A . 11 TYR HE2 1 1
23 32212 1 1 11 TYR HH H 1.946 -7.989 -0.607 1.00 . A A . 11 TYR HH 1 1
23 32213 1 1 11 TYR N N -3.152 -11.703 -2.181 1.00 . A A . 11 TYR N 1 1
23 32214 1 1 11 TYR O O -3.830 -8.818 -3.179 1.00 . A A . 11 TYR O 1 1
23 32215 1 1 11 TYR OH O 1.774 -8.967 -0.486 1.00 . A A . 11 TYR OH 1 1
23 32216 1 1 12 SER C C -6.315 -8.021 -4.566 1.00 . A A . 12 SER C 1 1
23 32217 1 1 12 SER CA C -5.827 -9.398 -5.024 1.00 . A A . 12 SER CA 1 1
23 32218 1 1 12 SER CB C -6.898 -10.084 -5.874 1.00 . A A . 12 SER CB 1 1
23 32219 1 1 12 SER H H -6.016 -11.042 -3.759 1.00 . A A . 12 SER H 1 1
23 32220 1 1 12 SER HA H -4.909 -9.304 -5.604 1.00 . A A . 12 SER HA 1 1
23 32221 1 1 12 SER HB2 H -7.262 -9.388 -6.630 1.00 . A A . 12 SER HB2 1 1
23 32222 1 1 12 SER HB3 H -6.454 -10.927 -6.404 1.00 . A A . 12 SER HB3 1 1
23 32223 1 1 12 SER HG H -8.843 -10.470 -5.605 1.00 . A A . 12 SER HG 1 1
23 32224 1 1 12 SER N N -5.475 -10.208 -3.871 1.00 . A A . 12 SER N 1 1
23 32225 1 1 12 SER O O -6.399 -7.755 -3.369 1.00 . A A . 12 SER O 1 1
23 32226 1 1 12 SER OG O -7.992 -10.543 -5.086 1.00 . A A . 12 SER OG 1 1
23 32227 1 1 13 SER C C -8.256 -5.899 -4.255 1.00 . A A . 13 SER C 1 1
23 32228 1 1 13 SER CA C -7.101 -5.841 -5.257 1.00 . A A . 13 SER CA 1 1
23 32229 1 1 13 SER CB C -7.545 -5.128 -6.537 1.00 . A A . 13 SER CB 1 1
23 32230 1 1 13 SER H H -6.553 -7.407 -6.517 1.00 . A A . 13 SER H 1 1
23 32231 1 1 13 SER HA H -6.247 -5.317 -4.828 1.00 . A A . 13 SER HA 1 1
23 32232 1 1 13 SER HB2 H -8.448 -4.552 -6.337 1.00 . A A . 13 SER HB2 1 1
23 32233 1 1 13 SER HB3 H -6.776 -4.420 -6.842 1.00 . A A . 13 SER HB3 1 1
23 32234 1 1 13 SER HG H -7.699 -5.581 -8.480 1.00 . A A . 13 SER HG 1 1
23 32235 1 1 13 SER N N -6.624 -7.183 -5.545 1.00 . A A . 13 SER N 1 1
23 32236 1 1 13 SER O O -8.596 -4.893 -3.635 1.00 . A A . 13 SER O 1 1
23 32237 1 1 13 SER OG O -7.793 -6.045 -7.600 1.00 . A A . 13 SER OG 1 1
23 32238 1 1 14 SER C C -9.408 -7.501 -1.790 1.00 . A A . 14 SER C 1 1
23 32239 1 1 14 SER CA C -9.935 -7.291 -3.211 1.00 . A A . 14 SER CA 1 1
23 32240 1 1 14 SER CB C -10.794 -8.482 -3.640 1.00 . A A . 14 SER CB 1 1
23 32241 1 1 14 SER H H -8.544 -7.901 -4.635 1.00 . A A . 14 SER H 1 1
23 32242 1 1 14 SER HA H -10.528 -6.378 -3.267 1.00 . A A . 14 SER HA 1 1
23 32243 1 1 14 SER HB2 H -11.132 -8.335 -4.666 1.00 . A A . 14 SER HB2 1 1
23 32244 1 1 14 SER HB3 H -10.188 -9.388 -3.631 1.00 . A A . 14 SER HB3 1 1
23 32245 1 1 14 SER HG H -12.454 -9.453 -3.087 1.00 . A A . 14 SER HG 1 1
23 32246 1 1 14 SER N N -8.827 -7.087 -4.127 1.00 . A A . 14 SER N 1 1
23 32247 1 1 14 SER O O -10.078 -7.156 -0.818 1.00 . A A . 14 SER O 1 1
23 32248 1 1 14 SER OG O -11.924 -8.659 -2.790 1.00 . A A . 14 SER OG 1 1
23 32249 1 1 15 ASP C C -6.872 -7.062 0.051 1.00 . A A . 15 ASP C 1 1
23 32250 1 1 15 ASP CA C -7.587 -8.326 -0.428 1.00 . A A . 15 ASP CA 1 1
23 32251 1 1 15 ASP CB C -6.548 -9.444 -0.537 1.00 . A A . 15 ASP CB 1 1
23 32252 1 1 15 ASP CG C -7.075 -10.848 -0.237 1.00 . A A . 15 ASP CG 1 1
23 32253 1 1 15 ASP H H -7.673 -8.343 -2.509 1.00 . A A . 15 ASP H 1 1
23 32254 1 1 15 ASP HA H -8.403 -8.619 0.232 1.00 . A A . 15 ASP HA 1 1
23 32255 1 1 15 ASP HB2 H -6.132 -9.435 -1.544 1.00 . A A . 15 ASP HB2 1 1
23 32256 1 1 15 ASP HB3 H -5.729 -9.226 0.148 1.00 . A A . 15 ASP HB3 1 1
23 32257 1 1 15 ASP N N -8.212 -8.065 -1.714 1.00 . A A . 15 ASP N 1 1
23 32258 1 1 15 ASP O O -6.913 -6.732 1.235 1.00 . A A . 15 ASP O 1 1
23 32259 1 1 15 ASP OD1 O -8.030 -11.256 -0.935 1.00 . A A . 15 ASP OD1 1 1
23 32260 1 1 15 ASP OD2 O -6.514 -11.481 0.683 1.00 . A A . 15 ASP OD2 1 1
23 32261 1 1 16 VAL C C -6.472 -4.152 0.038 1.00 . A A . 16 VAL C 1 1
23 32262 1 1 16 VAL CA C -5.509 -5.166 -0.582 1.00 . A A . 16 VAL CA 1 1
23 32263 1 1 16 VAL CB C -4.810 -4.638 -1.835 1.00 . A A . 16 VAL CB 1 1
23 32264 1 1 16 VAL CG1 C -4.101 -3.312 -1.550 1.00 . A A . 16 VAL CG1 1 1
23 32265 1 1 16 VAL CG2 C -3.833 -5.672 -2.396 1.00 . A A . 16 VAL CG2 1 1
23 32266 1 1 16 VAL H H -6.203 -6.662 -1.854 1.00 . A A . 16 VAL H 1 1
23 32267 1 1 16 VAL HA H -4.743 -5.415 0.152 1.00 . A A . 16 VAL HA 1 1
23 32268 1 1 16 VAL HB H -5.572 -4.453 -2.592 1.00 . A A . 16 VAL HB 1 1
23 32269 1 1 16 VAL HG11 H -3.544 -3.391 -0.616 1.00 . A A . 16 VAL HG11 1 1
23 32270 1 1 16 VAL HG12 H -3.413 -3.086 -2.364 1.00 . A A . 16 VAL HG12 1 1
23 32271 1 1 16 VAL HG13 H -4.839 -2.515 -1.467 1.00 . A A . 16 VAL HG13 1 1
23 32272 1 1 16 VAL HG21 H -4.248 -6.672 -2.266 1.00 . A A . 16 VAL HG21 1 1
23 32273 1 1 16 VAL HG22 H -3.669 -5.481 -3.457 1.00 . A A . 16 VAL HG22 1 1
23 32274 1 1 16 VAL HG23 H -2.884 -5.602 -1.864 1.00 . A A . 16 VAL HG23 1 1
23 32275 1 1 16 VAL N N -6.232 -6.387 -0.893 1.00 . A A . 16 VAL N 1 1
23 32276 1 1 16 VAL O O -6.157 -3.530 1.052 1.00 . A A . 16 VAL O 1 1
23 32277 1 1 17 SER C C -8.644 -3.059 1.410 1.00 . A A . 17 SER C 1 1
23 32278 1 1 17 SER CA C -8.639 -3.088 -0.121 1.00 . A A . 17 SER CA 1 1
23 32279 1 1 17 SER CB C -10.024 -3.464 -0.649 1.00 . A A . 17 SER CB 1 1
23 32280 1 1 17 SER H H -7.876 -4.526 -1.421 1.00 . A A . 17 SER H 1 1
23 32281 1 1 17 SER HA H -8.350 -2.116 -0.520 1.00 . A A . 17 SER HA 1 1
23 32282 1 1 17 SER HB2 H -9.996 -3.514 -1.738 1.00 . A A . 17 SER HB2 1 1
23 32283 1 1 17 SER HB3 H -10.291 -4.459 -0.292 1.00 . A A . 17 SER HB3 1 1
23 32284 1 1 17 SER HG H -11.193 -2.618 0.738 1.00 . A A . 17 SER HG 1 1
23 32285 1 1 17 SER N N -7.627 -4.017 -0.596 1.00 . A A . 17 SER N 1 1
23 32286 1 1 17 SER O O -8.585 -1.990 2.014 1.00 . A A . 17 SER O 1 1
23 32287 1 1 17 SER OG O -11.022 -2.532 -0.243 1.00 . A A . 17 SER OG 1 1
23 32288 1 1 18 THR C C -7.584 -3.566 4.054 1.00 . A A . 18 THR C 1 1
23 32289 1 1 18 THR CA C -8.728 -4.373 3.439 1.00 . A A . 18 THR CA 1 1
23 32290 1 1 18 THR CB C -8.678 -5.862 3.786 1.00 . A A . 18 THR CB 1 1
23 32291 1 1 18 THR CG2 C -8.142 -6.117 5.196 1.00 . A A . 18 THR CG2 1 1
23 32292 1 1 18 THR H H -8.762 -5.113 1.492 1.00 . A A . 18 THR H 1 1
23 32293 1 1 18 THR HA H -9.659 -3.943 3.812 1.00 . A A . 18 THR HA 1 1
23 32294 1 1 18 THR HB H -8.101 -6.415 3.044 1.00 . A A . 18 THR HB 1 1
23 32295 1 1 18 THR HG1 H -10.549 -5.616 4.450 1.00 . A A . 18 THR HG1 1 1
23 32296 1 1 18 THR HG21 H -8.117 -5.179 5.750 1.00 . A A . 18 THR HG21 1 1
23 32297 1 1 18 THR HG22 H -8.793 -6.825 5.709 1.00 . A A . 18 THR HG22 1 1
23 32298 1 1 18 THR HG23 H -7.135 -6.529 5.133 1.00 . A A . 18 THR HG23 1 1
23 32299 1 1 18 THR N N -8.715 -4.248 1.991 1.00 . A A . 18 THR N 1 1
23 32300 1 1 18 THR O O -7.803 -2.758 4.956 1.00 . A A . 18 THR O 1 1
23 32301 1 1 18 THR OG1 O -10.047 -6.248 3.860 1.00 . A A . 18 THR OG1 1 1
23 32302 1 1 19 ALA C C -5.387 -1.614 3.834 1.00 . A A . 19 ALA C 1 1
23 32303 1 1 19 ALA CA C -5.206 -3.120 4.032 1.00 . A A . 19 ALA CA 1 1
23 32304 1 1 19 ALA CB C -3.966 -3.658 3.316 1.00 . A A . 19 ALA CB 1 1
23 32305 1 1 19 ALA H H -6.217 -4.473 2.810 1.00 . A A . 19 ALA H 1 1
23 32306 1 1 19 ALA HA H -5.116 -3.331 5.097 1.00 . A A . 19 ALA HA 1 1
23 32307 1 1 19 ALA HB1 H -4.088 -3.539 2.239 1.00 . A A . 19 ALA HB1 1 1
23 32308 1 1 19 ALA HB2 H -3.087 -3.103 3.646 1.00 . A A . 19 ALA HB2 1 1
23 32309 1 1 19 ALA HB3 H -3.839 -4.714 3.552 1.00 . A A . 19 ALA HB3 1 1
23 32310 1 1 19 ALA N N -6.387 -3.814 3.543 1.00 . A A . 19 ALA N 1 1
23 32311 1 1 19 ALA O O -5.049 -0.824 4.714 1.00 . A A . 19 ALA O 1 1
23 32312 1 1 20 GLN C C -7.097 0.770 3.372 1.00 . A A . 20 GLN C 1 1
23 32313 1 1 20 GLN CA C -6.149 0.136 2.350 1.00 . A A . 20 GLN CA 1 1
23 32314 1 1 20 GLN CB C -6.696 0.287 0.929 1.00 . A A . 20 GLN CB 1 1
23 32315 1 1 20 GLN CD C -6.719 -0.812 -1.340 1.00 . A A . 20 GLN CD 1 1
23 32316 1 1 20 GLN CG C -5.922 -0.595 -0.053 1.00 . A A . 20 GLN CG 1 1
23 32317 1 1 20 GLN H H -6.193 -1.910 1.964 1.00 . A A . 20 GLN H 1 1
23 32318 1 1 20 GLN HA H -5.171 0.612 2.409 1.00 . A A . 20 GLN HA 1 1
23 32319 1 1 20 GLN HB2 H -7.752 0.017 0.911 1.00 . A A . 20 GLN HB2 1 1
23 32320 1 1 20 GLN HB3 H -6.628 1.330 0.618 1.00 . A A . 20 GLN HB3 1 1
23 32321 1 1 20 GLN HE21 H -7.046 1.185 -1.419 1.00 . A A . 20 GLN HE21 1 1
23 32322 1 1 20 GLN HE22 H -7.748 0.268 -2.710 1.00 . A A . 20 GLN HE22 1 1
23 32323 1 1 20 GLN HG2 H -4.965 -0.130 -0.288 1.00 . A A . 20 GLN HG2 1 1
23 32324 1 1 20 GLN HG3 H -5.705 -1.557 0.411 1.00 . A A . 20 GLN HG3 1 1
23 32325 1 1 20 GLN N N -5.921 -1.261 2.674 1.00 . A A . 20 GLN N 1 1
23 32326 1 1 20 GLN NE2 N -7.212 0.306 -1.867 1.00 . A A . 20 GLN NE2 1 1
23 32327 1 1 20 GLN O O -6.765 1.782 3.987 1.00 . A A . 20 GLN O 1 1
23 32328 1 1 20 GLN OE1 O -6.877 -1.921 -1.825 1.00 . A A . 20 GLN OE1 1 1
23 32329 1 1 21 ALA C C -8.563 1.062 5.755 1.00 . A A . 21 ALA C 1 1
23 32330 1 1 21 ALA CA C -9.254 0.637 4.458 1.00 . A A . 21 ALA CA 1 1
23 32331 1 1 21 ALA CB C -10.313 -0.443 4.687 1.00 . A A . 21 ALA CB 1 1
23 32332 1 1 21 ALA H H -8.519 -0.676 3.017 1.00 . A A . 21 ALA H 1 1
23 32333 1 1 21 ALA HA H -9.731 1.508 4.008 1.00 . A A . 21 ALA HA 1 1
23 32334 1 1 21 ALA HB1 H -10.546 -0.931 3.740 1.00 . A A . 21 ALA HB1 1 1
23 32335 1 1 21 ALA HB2 H -9.932 -1.181 5.393 1.00 . A A . 21 ALA HB2 1 1
23 32336 1 1 21 ALA HB3 H -11.216 0.014 5.092 1.00 . A A . 21 ALA HB3 1 1
23 32337 1 1 21 ALA N N -8.257 0.148 3.521 1.00 . A A . 21 ALA N 1 1
23 32338 1 1 21 ALA O O -8.915 2.083 6.344 1.00 . A A . 21 ALA O 1 1
23 32339 1 1 22 ALA C C -6.129 1.879 7.234 1.00 . A A . 22 ALA C 1 1
23 32340 1 1 22 ALA CA C -6.849 0.537 7.378 1.00 . A A . 22 ALA CA 1 1
23 32341 1 1 22 ALA CB C -5.883 -0.615 7.664 1.00 . A A . 22 ALA CB 1 1
23 32342 1 1 22 ALA H H -7.312 -0.571 5.677 1.00 . A A . 22 ALA H 1 1
23 32343 1 1 22 ALA HA H -7.566 0.606 8.197 1.00 . A A . 22 ALA HA 1 1
23 32344 1 1 22 ALA HB1 H -6.411 -1.564 7.567 1.00 . A A . 22 ALA HB1 1 1
23 32345 1 1 22 ALA HB2 H -5.060 -0.583 6.951 1.00 . A A . 22 ALA HB2 1 1
23 32346 1 1 22 ALA HB3 H -5.492 -0.519 8.677 1.00 . A A . 22 ALA HB3 1 1
23 32347 1 1 22 ALA N N -7.592 0.258 6.162 1.00 . A A . 22 ALA N 1 1
23 32348 1 1 22 ALA O O -6.402 2.818 7.980 1.00 . A A . 22 ALA O 1 1
23 32349 1 1 23 GLY C C -5.388 4.311 5.691 1.00 . A A . 23 GLY C 1 1
23 32350 1 1 23 GLY CA C -4.461 3.139 6.018 1.00 . A A . 23 GLY CA 1 1
23 32351 1 1 23 GLY H H -5.006 1.159 5.666 1.00 . A A . 23 GLY H 1 1
23 32352 1 1 23 GLY HA2 H -3.856 3.381 6.892 1.00 . A A . 23 GLY HA2 1 1
23 32353 1 1 23 GLY HA3 H -3.771 2.973 5.189 1.00 . A A . 23 GLY HA3 1 1
23 32354 1 1 23 GLY N N -5.223 1.928 6.269 1.00 . A A . 23 GLY N 1 1
23 32355 1 1 23 GLY O O -5.170 5.428 6.159 1.00 . A A . 23 GLY O 1 1
23 32356 1 1 24 TYR C C -7.975 5.714 5.722 1.00 . A A . 24 TYR C 1 1
23 32357 1 1 24 TYR CA C -7.363 5.033 4.497 1.00 . A A . 24 TYR CA 1 1
23 32358 1 1 24 TYR CB C -8.465 4.297 3.731 1.00 . A A . 24 TYR CB 1 1
23 32359 1 1 24 TYR CD1 C -8.102 5.547 1.572 1.00 . A A . 24 TYR CD1 1 1
23 32360 1 1 24 TYR CD2 C -8.354 3.172 1.479 1.00 . A A . 24 TYR CD2 1 1
23 32361 1 1 24 TYR CE1 C -7.949 5.587 0.140 1.00 . A A . 24 TYR CE1 1 1
23 32362 1 1 24 TYR CE2 C -8.201 3.211 0.047 1.00 . A A . 24 TYR CE2 1 1
23 32363 1 1 24 TYR CG C -8.302 4.340 2.211 1.00 . A A . 24 TYR CG 1 1
23 32364 1 1 24 TYR CZ C -8.006 4.418 -0.552 1.00 . A A . 24 TYR CZ 1 1
23 32365 1 1 24 TYR H H -6.572 3.106 4.515 1.00 . A A . 24 TYR H 1 1
23 32366 1 1 24 TYR HA H -6.838 5.780 3.900 1.00 . A A . 24 TYR HA 1 1
23 32367 1 1 24 TYR HB2 H -8.485 3.256 4.055 1.00 . A A . 24 TYR HB2 1 1
23 32368 1 1 24 TYR HB3 H -9.428 4.732 3.996 1.00 . A A . 24 TYR HB3 1 1
23 32369 1 1 24 TYR HD1 H -8.061 6.469 2.151 1.00 . A A . 24 TYR HD1 1 1
23 32370 1 1 24 TYR HD2 H -8.512 2.218 1.983 1.00 . A A . 24 TYR HD2 1 1
23 32371 1 1 24 TYR HE1 H -7.791 6.533 -0.376 1.00 . A A . 24 TYR HE1 1 1
23 32372 1 1 24 TYR HE2 H -8.241 2.296 -0.544 1.00 . A A . 24 TYR HE2 1 1
23 32373 1 1 24 TYR HH H -7.920 5.399 -2.227 1.00 . A A . 24 TYR HH 1 1
23 32374 1 1 24 TYR N N -6.402 4.018 4.890 1.00 . A A . 24 TYR N 1 1
23 32375 1 1 24 TYR O O -7.840 6.923 5.898 1.00 . A A . 24 TYR O 1 1
23 32376 1 1 24 TYR OH O -7.862 4.455 -1.903 1.00 . A A . 24 TYR OH 1 1
23 32377 1 1 25 LYS C C -8.325 6.397 8.435 1.00 . A A . 25 LYS C 1 1
23 32378 1 1 25 LYS CA C -9.272 5.414 7.742 1.00 . A A . 25 LYS CA 1 1
23 32379 1 1 25 LYS CB C -9.723 4.259 8.639 1.00 . A A . 25 LYS CB 1 1
23 32380 1 1 25 LYS CD C -8.082 4.337 10.551 1.00 . A A . 25 LYS CD 1 1
23 32381 1 1 25 LYS CE C -8.038 3.431 11.783 1.00 . A A . 25 LYS CE 1 1
23 32382 1 1 25 LYS CG C -9.525 4.602 10.116 1.00 . A A . 25 LYS CG 1 1
23 32383 1 1 25 LYS H H -8.742 3.923 6.388 1.00 . A A . 25 LYS H 1 1
23 32384 1 1 25 LYS HA H -10.166 5.955 7.436 1.00 . A A . 25 LYS HA 1 1
23 32385 1 1 25 LYS HB2 H -10.774 4.038 8.450 1.00 . A A . 25 LYS HB2 1 1
23 32386 1 1 25 LYS HB3 H -9.160 3.360 8.391 1.00 . A A . 25 LYS HB3 1 1
23 32387 1 1 25 LYS HD2 H -7.531 3.872 9.734 1.00 . A A . 25 LYS HD2 1 1
23 32388 1 1 25 LYS HD3 H -7.586 5.282 10.773 1.00 . A A . 25 LYS HD3 1 1
23 32389 1 1 25 LYS HE2 H -7.015 3.357 12.152 1.00 . A A . 25 LYS HE2 1 1
23 32390 1 1 25 LYS HE3 H -8.635 3.867 12.585 1.00 . A A . 25 LYS HE3 1 1
23 32391 1 1 25 LYS HG2 H -9.773 5.649 10.287 1.00 . A A . 25 LYS HG2 1 1
23 32392 1 1 25 LYS HG3 H -10.207 4.008 10.725 1.00 . A A . 25 LYS HG3 1 1
23 32393 1 1 25 LYS HZ1 H -9.249 2.156 10.740 1.00 . A A . 25 LYS HZ1 1 1
23 32394 1 1 25 LYS HZ2 H -7.800 1.511 11.126 1.00 . A A . 25 LYS HZ2 1 1
23 32395 1 1 25 LYS HZ3 H -8.954 1.669 12.270 1.00 . A A . 25 LYS HZ3 1 1
23 32396 1 1 25 LYS N N -8.637 4.905 6.538 1.00 . A A . 25 LYS N 1 1
23 32397 1 1 25 LYS NZ N -8.552 2.082 11.453 1.00 . A A . 25 LYS NZ 1 1
23 32398 1 1 25 LYS O O -8.722 7.509 8.779 1.00 . A A . 25 LYS O 1 1
23 32399 1 1 26 LEU C C -5.788 7.992 8.389 1.00 . A A . 26 LEU C 1 1
23 32400 1 1 26 LEU CA C -6.086 6.776 9.269 1.00 . A A . 26 LEU CA 1 1
23 32401 1 1 26 LEU CB C -4.848 5.945 9.608 1.00 . A A . 26 LEU CB 1 1
23 32402 1 1 26 LEU CD1 C -3.865 6.854 11.745 1.00 . A A . 26 LEU CD1 1 1
23 32403 1 1 26 LEU CD2 C -2.343 6.049 9.882 1.00 . A A . 26 LEU CD2 1 1
23 32404 1 1 26 LEU CG C -3.678 6.708 10.233 1.00 . A A . 26 LEU CG 1 1
23 32405 1 1 26 LEU H H -6.777 5.044 8.340 1.00 . A A . 26 LEU H 1 1
23 32406 1 1 26 LEU HA H -6.507 7.126 10.211 1.00 . A A . 26 LEU HA 1 1
23 32407 1 1 26 LEU HB2 H -5.144 5.149 10.292 1.00 . A A . 26 LEU HB2 1 1
23 32408 1 1 26 LEU HB3 H -4.496 5.464 8.695 1.00 . A A . 26 LEU HB3 1 1
23 32409 1 1 26 LEU HD11 H -4.879 7.195 11.954 1.00 . A A . 26 LEU HD11 1 1
23 32410 1 1 26 LEU HD12 H -3.698 5.891 12.227 1.00 . A A . 26 LEU HD12 1 1
23 32411 1 1 26 LEU HD13 H -3.150 7.581 12.130 1.00 . A A . 26 LEU HD13 1 1
23 32412 1 1 26 LEU HD21 H -2.527 5.083 9.410 1.00 . A A . 26 LEU HD21 1 1
23 32413 1 1 26 LEU HD22 H -1.791 6.690 9.194 1.00 . A A . 26 LEU HD22 1 1
23 32414 1 1 26 LEU HD23 H -1.759 5.903 10.791 1.00 . A A . 26 LEU HD23 1 1
23 32415 1 1 26 LEU HG H -3.662 7.712 9.812 1.00 . A A . 26 LEU HG 1 1
23 32416 1 1 26 LEU N N -7.092 5.950 8.622 1.00 . A A . 26 LEU N 1 1
23 32417 1 1 26 LEU O O -5.512 9.078 8.896 1.00 . A A . 26 LEU O 1 1
23 32418 1 1 27 HIS C C -6.684 9.902 6.244 1.00 . A A . 27 HIS C 1 1
23 32419 1 1 27 HIS CA C -5.595 8.833 6.128 1.00 . A A . 27 HIS CA 1 1
23 32420 1 1 27 HIS CB C -5.464 8.270 4.712 1.00 . A A . 27 HIS CB 1 1
23 32421 1 1 27 HIS CD2 C -6.264 9.553 2.579 1.00 . A A . 27 HIS CD2 1 1
23 32422 1 1 27 HIS CE1 C -4.687 11.068 2.517 1.00 . A A . 27 HIS CE1 1 1
23 32423 1 1 27 HIS CG C -5.429 9.327 3.634 1.00 . A A . 27 HIS CG 1 1
23 32424 1 1 27 HIS H H -6.080 6.882 6.679 1.00 . A A . 27 HIS H 1 1
23 32425 1 1 27 HIS HA H -4.636 9.271 6.402 1.00 . A A . 27 HIS HA 1 1
23 32426 1 1 27 HIS HB2 H -4.555 7.672 4.652 1.00 . A A . 27 HIS HB2 1 1
23 32427 1 1 27 HIS HB3 H -6.301 7.598 4.520 1.00 . A A . 27 HIS HB3 1 1
23 32428 1 1 27 HIS HD1 H -3.680 10.400 4.204 1.00 . A A . 27 HIS HD1 1 1
23 32429 1 1 27 HIS HD2 H -7.150 8.968 2.332 1.00 . A A . 27 HIS HD2 1 1
23 32430 1 1 27 HIS HE1 H -4.091 11.923 2.198 1.00 . A A . 27 HIS HE1 1 1
23 32431 1 1 27 HIS HE2 H -6.203 10.960 1.056 1.00 . A A . 27 HIS HE2 1 1
23 32432 1 1 27 HIS N N -5.854 7.768 7.084 1.00 . A A . 27 HIS N 1 1
23 32433 1 1 27 HIS ND1 N -4.445 10.297 3.568 1.00 . A A . 27 HIS ND1 1 1
23 32434 1 1 27 HIS NE2 N -5.816 10.606 1.907 1.00 . A A . 27 HIS NE2 1 1
23 32435 1 1 27 HIS O O -6.382 11.088 6.369 1.00 . A A . 27 HIS O 1 1
23 32436 1 1 28 GLU C C -8.960 11.189 7.570 1.00 . A A . 28 GLU C 1 1
23 32437 1 1 28 GLU CA C -9.060 10.347 6.297 1.00 . A A . 28 GLU CA 1 1
23 32438 1 1 28 GLU CB C -10.380 9.575 6.253 1.00 . A A . 28 GLU CB 1 1
23 32439 1 1 28 GLU CD C -11.457 7.316 5.944 1.00 . A A . 28 GLU CD 1 1
23 32440 1 1 28 GLU CG C -10.135 8.081 6.035 1.00 . A A . 28 GLU CG 1 1
23 32441 1 1 28 GLU H H -8.162 8.477 6.097 1.00 . A A . 28 GLU H 1 1
23 32442 1 1 28 GLU HA H -8.994 10.991 5.420 1.00 . A A . 28 GLU HA 1 1
23 32443 1 1 28 GLU HB2 H -10.925 9.725 7.185 1.00 . A A . 28 GLU HB2 1 1
23 32444 1 1 28 GLU HB3 H -11.007 9.965 5.451 1.00 . A A . 28 GLU HB3 1 1
23 32445 1 1 28 GLU HG2 H -9.561 7.932 5.119 1.00 . A A . 28 GLU HG2 1 1
23 32446 1 1 28 GLU HG3 H -9.536 7.683 6.854 1.00 . A A . 28 GLU HG3 1 1
23 32447 1 1 28 GLU N N -7.926 9.444 6.199 1.00 . A A . 28 GLU N 1 1
23 32448 1 1 28 GLU O O -9.510 12.287 7.637 1.00 . A A . 28 GLU O 1 1
23 32449 1 1 28 GLU OE1 O -12.291 7.514 6.853 1.00 . A A . 28 GLU OE1 1 1
23 32450 1 1 28 GLU OE2 O -11.603 6.549 4.968 1.00 . A A . 28 GLU OE2 1 1
23 32451 1 1 29 ASP C C -6.779 12.146 9.770 1.00 . A A . 29 ASP C 1 1
23 32452 1 1 29 ASP CA C -8.073 11.331 9.815 1.00 . A A . 29 ASP CA 1 1
23 32453 1 1 29 ASP CB C -7.964 10.335 10.972 1.00 . A A . 29 ASP CB 1 1
23 32454 1 1 29 ASP CG C -9.289 9.717 11.421 1.00 . A A . 29 ASP CG 1 1
23 32455 1 1 29 ASP H H -7.807 9.749 8.486 1.00 . A A . 29 ASP H 1 1
23 32456 1 1 29 ASP HA H -8.957 11.958 9.929 1.00 . A A . 29 ASP HA 1 1
23 32457 1 1 29 ASP HB2 H -7.287 9.533 10.678 1.00 . A A . 29 ASP HB2 1 1
23 32458 1 1 29 ASP HB3 H -7.508 10.839 11.824 1.00 . A A . 29 ASP HB3 1 1
23 32459 1 1 29 ASP N N -8.253 10.643 8.548 1.00 . A A . 29 ASP N 1 1
23 32460 1 1 29 ASP O O -6.614 13.099 10.530 1.00 . A A . 29 ASP O 1 1
23 32461 1 1 29 ASP OD1 O -10.296 10.458 11.401 1.00 . A A . 29 ASP OD1 1 1
23 32462 1 1 29 ASP OD2 O -9.265 8.518 11.772 1.00 . A A . 29 ASP OD2 1 1
23 32463 1 1 30 GLY C C -3.658 12.049 9.843 1.00 . A A . 30 GLY C 1 1
23 32464 1 1 30 GLY CA C -4.620 12.423 8.714 1.00 . A A . 30 GLY CA 1 1
23 32465 1 1 30 GLY H H -6.036 10.967 8.255 1.00 . A A . 30 GLY H 1 1
23 32466 1 1 30 GLY HA2 H -4.179 12.162 7.753 1.00 . A A . 30 GLY HA2 1 1
23 32467 1 1 30 GLY HA3 H -4.779 13.501 8.709 1.00 . A A . 30 GLY HA3 1 1
23 32468 1 1 30 GLY N N -5.894 11.742 8.870 1.00 . A A . 30 GLY N 1 1
23 32469 1 1 30 GLY O O -2.806 12.848 10.228 1.00 . A A . 30 GLY O 1 1
23 32470 1 1 31 GLU C C -2.030 9.263 10.897 1.00 . A A . 31 GLU C 1 1
23 32471 1 1 31 GLU CA C -2.981 10.342 11.418 1.00 . A A . 31 GLU CA 1 1
23 32472 1 1 31 GLU CB C -3.825 9.815 12.579 1.00 . A A . 31 GLU CB 1 1
23 32473 1 1 31 GLU CD C -3.444 11.717 14.191 1.00 . A A . 31 GLU CD 1 1
23 32474 1 1 31 GLU CG C -4.478 10.964 13.350 1.00 . A A . 31 GLU CG 1 1
23 32475 1 1 31 GLU H H -4.519 10.188 10.022 1.00 . A A . 31 GLU H 1 1
23 32476 1 1 31 GLU HA H -2.410 11.208 11.756 1.00 . A A . 31 GLU HA 1 1
23 32477 1 1 31 GLU HB2 H -4.596 9.144 12.199 1.00 . A A . 31 GLU HB2 1 1
23 32478 1 1 31 GLU HB3 H -3.199 9.230 13.253 1.00 . A A . 31 GLU HB3 1 1
23 32479 1 1 31 GLU HG2 H -4.952 11.652 12.650 1.00 . A A . 31 GLU HG2 1 1
23 32480 1 1 31 GLU HG3 H -5.264 10.575 13.996 1.00 . A A . 31 GLU HG3 1 1
23 32481 1 1 31 GLU N N -3.824 10.832 10.341 1.00 . A A . 31 GLU N 1 1
23 32482 1 1 31 GLU O O -2.036 8.945 9.709 1.00 . A A . 31 GLU O 1 1
23 32483 1 1 31 GLU OE1 O -2.699 11.030 14.921 1.00 . A A . 31 GLU OE1 1 1
23 32484 1 1 31 GLU OE2 O -3.424 12.962 14.084 1.00 . A A . 31 GLU OE2 1 1
23 32485 1 1 32 THR C C -0.549 6.422 12.267 1.00 . A A . 32 THR C 1 1
23 32486 1 1 32 THR CA C -0.278 7.693 11.460 1.00 . A A . 32 THR CA 1 1
23 32487 1 1 32 THR CB C 1.129 8.256 11.669 1.00 . A A . 32 THR CB 1 1
23 32488 1 1 32 THR CG2 C 1.256 9.705 11.193 1.00 . A A . 32 THR CG2 1 1
23 32489 1 1 32 THR H H -1.234 8.994 12.777 1.00 . A A . 32 THR H 1 1
23 32490 1 1 32 THR HA H -0.417 7.441 10.409 1.00 . A A . 32 THR HA 1 1
23 32491 1 1 32 THR HB H 1.876 7.623 11.192 1.00 . A A . 32 THR HB 1 1
23 32492 1 1 32 THR HG1 H 2.101 8.834 13.320 1.00 . A A . 32 THR HG1 1 1
23 32493 1 1 32 THR HG21 H 0.435 10.294 11.601 1.00 . A A . 32 THR HG21 1 1
23 32494 1 1 32 THR HG22 H 2.205 10.118 11.536 1.00 . A A . 32 THR HG22 1 1
23 32495 1 1 32 THR HG23 H 1.219 9.734 10.104 1.00 . A A . 32 THR HG23 1 1
23 32496 1 1 32 THR N N -1.233 8.730 11.813 1.00 . A A . 32 THR N 1 1
23 32497 1 1 32 THR O O -1.495 6.370 13.052 1.00 . A A . 32 THR O 1 1
23 32498 1 1 32 THR OG1 O 1.262 8.343 13.085 1.00 . A A . 32 THR OG1 1 1
23 32499 1 1 33 VAL C C 1.459 3.850 13.490 1.00 . A A . 33 VAL C 1 1
23 32500 1 1 33 VAL CA C 0.160 4.159 12.743 1.00 . A A . 33 VAL CA 1 1
23 32501 1 1 33 VAL CB C -0.237 3.060 11.756 1.00 . A A . 33 VAL CB 1 1
23 32502 1 1 33 VAL CG1 C -1.619 3.333 11.158 1.00 . A A . 33 VAL CG1 1 1
23 32503 1 1 33 VAL CG2 C 0.815 2.904 10.656 1.00 . A A . 33 VAL CG2 1 1
23 32504 1 1 33 VAL H H 1.063 5.476 11.405 1.00 . A A . 33 VAL H 1 1
23 32505 1 1 33 VAL HA H -0.645 4.268 13.469 1.00 . A A . 33 VAL HA 1 1
23 32506 1 1 33 VAL HB H -0.290 2.119 12.305 1.00 . A A . 33 VAL HB 1 1
23 32507 1 1 33 VAL HG11 H -2.051 4.216 11.630 1.00 . A A . 33 VAL HG11 1 1
23 32508 1 1 33 VAL HG12 H -1.523 3.504 10.086 1.00 . A A . 33 VAL HG12 1 1
23 32509 1 1 33 VAL HG13 H -2.266 2.474 11.331 1.00 . A A . 33 VAL HG13 1 1
23 32510 1 1 33 VAL HG21 H 1.051 3.881 10.237 1.00 . A A . 33 VAL HG21 1 1
23 32511 1 1 33 VAL HG22 H 1.718 2.461 11.077 1.00 . A A . 33 VAL HG22 1 1
23 32512 1 1 33 VAL HG23 H 0.427 2.256 9.870 1.00 . A A . 33 VAL HG23 1 1
23 32513 1 1 33 VAL N N 0.297 5.427 12.046 1.00 . A A . 33 VAL N 1 1
23 32514 1 1 33 VAL O O 2.515 3.708 12.875 1.00 . A A . 33 VAL O 1 1
23 32515 1 1 34 GLY C C 3.741 3.234 14.795 1.00 . A A . 34 GLY C 1 1
23 32516 1 1 34 GLY CA C 2.490 3.467 15.644 1.00 . A A . 34 GLY CA 1 1
23 32517 1 1 34 GLY H H 0.477 3.874 15.299 1.00 . A A . 34 GLY H 1 1
23 32518 1 1 34 GLY HA2 H 2.662 4.295 16.331 1.00 . A A . 34 GLY HA2 1 1
23 32519 1 1 34 GLY HA3 H 2.289 2.584 16.252 1.00 . A A . 34 GLY HA3 1 1
23 32520 1 1 34 GLY N N 1.338 3.756 14.806 1.00 . A A . 34 GLY N 1 1
23 32521 1 1 34 GLY O O 4.318 2.148 14.817 1.00 . A A . 34 GLY O 1 1
23 32522 1 1 35 SER C C 5.458 5.496 12.424 1.00 . A A . 35 SER C 1 1
23 32523 1 1 35 SER CA C 5.298 4.195 13.213 1.00 . A A . 35 SER CA 1 1
23 32524 1 1 35 SER CB C 5.205 3.003 12.257 1.00 . A A . 35 SER CB 1 1
23 32525 1 1 35 SER H H 3.651 5.153 14.056 1.00 . A A . 35 SER H 1 1
23 32526 1 1 35 SER HA H 6.139 4.053 13.890 1.00 . A A . 35 SER HA 1 1
23 32527 1 1 35 SER HB2 H 6.172 2.847 11.779 1.00 . A A . 35 SER HB2 1 1
23 32528 1 1 35 SER HB3 H 4.982 2.100 12.825 1.00 . A A . 35 SER HB3 1 1
23 32529 1 1 35 SER HG H 3.505 3.825 11.593 1.00 . A A . 35 SER HG 1 1
23 32530 1 1 35 SER N N 4.125 4.272 14.068 1.00 . A A . 35 SER N 1 1
23 32531 1 1 35 SER O O 5.094 6.567 12.907 1.00 . A A . 35 SER O 1 1
23 32532 1 1 35 SER OG O 4.207 3.195 11.259 1.00 . A A . 35 SER OG 1 1
23 32533 1 1 36 ASN C C 4.904 7.293 10.233 1.00 . A A . 36 ASN C 1 1
23 32534 1 1 36 ASN CA C 6.213 6.511 10.363 1.00 . A A . 36 ASN CA 1 1
23 32535 1 1 36 ASN CB C 6.646 6.079 8.961 1.00 . A A . 36 ASN CB 1 1
23 32536 1 1 36 ASN CG C 8.169 5.971 8.866 1.00 . A A . 36 ASN CG 1 1
23 32537 1 1 36 ASN H H 6.293 4.485 10.838 1.00 . A A . 36 ASN H 1 1
23 32538 1 1 36 ASN HA H 6.998 7.091 10.848 1.00 . A A . 36 ASN HA 1 1
23 32539 1 1 36 ASN HB2 H 6.195 5.117 8.717 1.00 . A A . 36 ASN HB2 1 1
23 32540 1 1 36 ASN HB3 H 6.283 6.797 8.226 1.00 . A A . 36 ASN HB3 1 1
23 32541 1 1 36 ASN HD21 H 7.937 4.702 7.307 1.00 . A A . 36 ASN HD21 1 1
23 32542 1 1 36 ASN HD22 H 9.577 5.034 7.754 1.00 . A A . 36 ASN HD22 1 1
23 32543 1 1 36 ASN N N 6.001 5.360 11.223 1.00 . A A . 36 ASN N 1 1
23 32544 1 1 36 ASN ND2 N 8.596 5.169 7.896 1.00 . A A . 36 ASN ND2 1 1
23 32545 1 1 36 ASN O O 3.981 7.101 11.022 1.00 . A A . 36 ASN O 1 1
23 32546 1 1 36 ASN OD1 O 8.909 6.577 9.626 1.00 . A A . 36 ASN OD1 1 1
23 32547 1 1 37 SER C C 2.754 8.258 8.003 1.00 . A A . 37 SER C 1 1
23 32548 1 1 37 SER CA C 3.686 8.970 8.986 1.00 . A A . 37 SER CA 1 1
23 32549 1 1 37 SER CB C 4.068 10.351 8.450 1.00 . A A . 37 SER CB 1 1
23 32550 1 1 37 SER H H 5.621 8.308 8.592 1.00 . A A . 37 SER H 1 1
23 32551 1 1 37 SER HA H 3.205 9.079 9.958 1.00 . A A . 37 SER HA 1 1
23 32552 1 1 37 SER HB2 H 3.163 10.927 8.254 1.00 . A A . 37 SER HB2 1 1
23 32553 1 1 37 SER HB3 H 4.633 10.892 9.209 1.00 . A A . 37 SER HB3 1 1
23 32554 1 1 37 SER HG H 4.557 9.469 6.720 1.00 . A A . 37 SER HG 1 1
23 32555 1 1 37 SER N N 4.865 8.158 9.229 1.00 . A A . 37 SER N 1 1
23 32556 1 1 37 SER O O 2.101 8.901 7.185 1.00 . A A . 37 SER O 1 1
23 32557 1 1 37 SER OG O 4.842 10.264 7.256 1.00 . A A . 37 SER OG 1 1
23 32558 1 1 38 TYR C C 0.435 6.123 7.740 1.00 . A A . 38 TYR C 1 1
23 32559 1 1 38 TYR CA C 1.884 6.131 7.248 1.00 . A A . 38 TYR CA 1 1
23 32560 1 1 38 TYR CB C 2.443 4.709 7.323 1.00 . A A . 38 TYR CB 1 1
23 32561 1 1 38 TYR CD1 C 4.772 5.583 6.913 1.00 . A A . 38 TYR CD1 1 1
23 32562 1 1 38 TYR CD2 C 4.211 3.416 6.075 1.00 . A A . 38 TYR CD2 1 1
23 32563 1 1 38 TYR CE1 C 6.101 5.448 6.376 1.00 . A A . 38 TYR CE1 1 1
23 32564 1 1 38 TYR CE2 C 5.540 3.280 5.537 1.00 . A A . 38 TYR CE2 1 1
23 32565 1 1 38 TYR CG C 3.855 4.565 6.752 1.00 . A A . 38 TYR CG 1 1
23 32566 1 1 38 TYR CZ C 6.420 4.302 5.715 1.00 . A A . 38 TYR CZ 1 1
23 32567 1 1 38 TYR H H 3.260 6.422 8.785 1.00 . A A . 38 TYR H 1 1
23 32568 1 1 38 TYR HA H 1.919 6.565 6.249 1.00 . A A . 38 TYR HA 1 1
23 32569 1 1 38 TYR HB2 H 2.448 4.386 8.364 1.00 . A A . 38 TYR HB2 1 1
23 32570 1 1 38 TYR HB3 H 1.775 4.038 6.785 1.00 . A A . 38 TYR HB3 1 1
23 32571 1 1 38 TYR HD1 H 4.491 6.490 7.448 1.00 . A A . 38 TYR HD1 1 1
23 32572 1 1 38 TYR HD2 H 3.487 2.612 5.948 1.00 . A A . 38 TYR HD2 1 1
23 32573 1 1 38 TYR HE1 H 6.835 6.244 6.496 1.00 . A A . 38 TYR HE1 1 1
23 32574 1 1 38 TYR HE2 H 5.836 2.378 5.001 1.00 . A A . 38 TYR HE2 1 1
23 32575 1 1 38 TYR HH H 7.658 3.589 4.396 1.00 . A A . 38 TYR HH 1 1
23 32576 1 1 38 TYR N N 2.724 6.938 8.117 1.00 . A A . 38 TYR N 1 1
23 32577 1 1 38 TYR O O 0.185 6.114 8.944 1.00 . A A . 38 TYR O 1 1
23 32578 1 1 38 TYR OH O 7.675 4.174 5.207 1.00 . A A . 38 TYR OH 1 1
23 32579 1 1 39 PRO C C 0.373 7.523 4.934 1.00 . A A . 39 PRO C 1 1
23 32580 1 1 39 PRO CA C -0.123 6.138 5.356 1.00 . A A . 39 PRO CA 1 1
23 32581 1 1 39 PRO CB C -1.369 5.701 4.605 1.00 . A A . 39 PRO CB 1 1
23 32582 1 1 39 PRO CD C -1.952 6.122 6.955 1.00 . A A . 39 PRO CD 1 1
23 32583 1 1 39 PRO CG C -2.530 5.909 5.565 1.00 . A A . 39 PRO CG 1 1
23 32584 1 1 39 PRO HA H 0.642 5.514 5.199 1.00 . A A . 39 PRO HA 1 1
23 32585 1 1 39 PRO HB2 H -1.504 6.287 3.696 1.00 . A A . 39 PRO HB2 1 1
23 32586 1 1 39 PRO HB3 H -1.296 4.656 4.301 1.00 . A A . 39 PRO HB3 1 1
23 32587 1 1 39 PRO HD2 H -2.296 7.061 7.387 1.00 . A A . 39 PRO HD2 1 1
23 32588 1 1 39 PRO HD3 H -2.255 5.327 7.636 1.00 . A A . 39 PRO HD3 1 1
23 32589 1 1 39 PRO HG2 H -3.125 6.771 5.263 1.00 . A A . 39 PRO HG2 1 1
23 32590 1 1 39 PRO HG3 H -3.193 5.044 5.555 1.00 . A A . 39 PRO HG3 1 1
23 32591 1 1 39 PRO N N -0.505 6.127 6.757 1.00 . A A . 39 PRO N 1 1
23 32592 1 1 39 PRO O O 0.414 8.447 5.745 1.00 . A A . 39 PRO O 1 1
23 32593 1 1 40 HIS C C 1.345 8.775 1.603 1.00 . A A . 40 HIS C 1 1
23 32594 1 1 40 HIS CA C 1.232 8.879 3.125 1.00 . A A . 40 HIS CA 1 1
23 32595 1 1 40 HIS CB C 2.550 9.277 3.791 1.00 . A A . 40 HIS CB 1 1
23 32596 1 1 40 HIS CD2 C 4.371 7.441 4.169 1.00 . A A . 40 HIS CD2 1 1
23 32597 1 1 40 HIS CE1 C 5.304 7.516 2.191 1.00 . A A . 40 HIS CE1 1 1
23 32598 1 1 40 HIS CG C 3.713 8.383 3.434 1.00 . A A . 40 HIS CG 1 1
23 32599 1 1 40 HIS H H 0.704 6.868 3.011 1.00 . A A . 40 HIS H 1 1
23 32600 1 1 40 HIS HA H 0.491 9.639 3.374 1.00 . A A . 40 HIS HA 1 1
23 32601 1 1 40 HIS HB2 H 2.793 10.302 3.510 1.00 . A A . 40 HIS HB2 1 1
23 32602 1 1 40 HIS HB3 H 2.416 9.267 4.874 1.00 . A A . 40 HIS HB3 1 1
23 32603 1 1 40 HIS HD1 H 4.071 9.000 1.428 1.00 . A A . 40 HIS HD1 1 1
23 32604 1 1 40 HIS HD2 H 4.147 7.164 5.198 1.00 . A A . 40 HIS HD2 1 1
23 32605 1 1 40 HIS HE1 H 5.970 7.298 1.357 1.00 . A A . 40 HIS HE1 1 1
23 32606 1 1 40 HIS HE2 H 6.004 6.242 3.719 1.00 . A A . 40 HIS HE2 1 1
23 32607 1 1 40 HIS N N 0.740 7.623 3.665 1.00 . A A . 40 HIS N 1 1
23 32608 1 1 40 HIS ND1 N 4.325 8.408 2.193 1.00 . A A . 40 HIS ND1 1 1
23 32609 1 1 40 HIS NE2 N 5.331 6.916 3.416 1.00 . A A . 40 HIS NE2 1 1
23 32610 1 1 40 HIS O O 1.235 7.686 1.042 1.00 . A A . 40 HIS O 1 1
23 32611 1 1 41 LYS C C 2.726 8.940 -0.921 1.00 . A A . 41 LYS C 1 1
23 32612 1 1 41 LYS CA C 1.693 9.974 -0.468 1.00 . A A . 41 LYS CA 1 1
23 32613 1 1 41 LYS CB C 2.008 11.399 -0.929 1.00 . A A . 41 LYS CB 1 1
23 32614 1 1 41 LYS CD C 1.418 13.116 -2.678 1.00 . A A . 41 LYS CD 1 1
23 32615 1 1 41 LYS CE C 2.754 13.836 -2.493 1.00 . A A . 41 LYS CE 1 1
23 32616 1 1 41 LYS CG C 1.553 11.623 -2.371 1.00 . A A . 41 LYS CG 1 1
23 32617 1 1 41 LYS H H 1.652 10.804 1.442 1.00 . A A . 41 LYS H 1 1
23 32618 1 1 41 LYS HA H 0.726 9.705 -0.893 1.00 . A A . 41 LYS HA 1 1
23 32619 1 1 41 LYS HB2 H 1.515 12.114 -0.271 1.00 . A A . 41 LYS HB2 1 1
23 32620 1 1 41 LYS HB3 H 3.081 11.582 -0.850 1.00 . A A . 41 LYS HB3 1 1
23 32621 1 1 41 LYS HD2 H 1.066 13.251 -3.701 1.00 . A A . 41 LYS HD2 1 1
23 32622 1 1 41 LYS HD3 H 0.667 13.559 -2.023 1.00 . A A . 41 LYS HD3 1 1
23 32623 1 1 41 LYS HE2 H 2.987 13.916 -1.431 1.00 . A A . 41 LYS HE2 1 1
23 32624 1 1 41 LYS HE3 H 3.554 13.255 -2.953 1.00 . A A . 41 LYS HE3 1 1
23 32625 1 1 41 LYS HG2 H 2.268 11.171 -3.058 1.00 . A A . 41 LYS HG2 1 1
23 32626 1 1 41 LYS HG3 H 0.596 11.127 -2.535 1.00 . A A . 41 LYS HG3 1 1
23 32627 1 1 41 LYS HZ1 H 1.756 15.414 -3.326 1.00 . A A . 41 LYS HZ1 1 1
23 32628 1 1 41 LYS HZ2 H 3.061 15.857 -2.448 1.00 . A A . 41 LYS HZ2 1 1
23 32629 1 1 41 LYS HZ3 H 3.259 15.200 -3.930 1.00 . A A . 41 LYS HZ3 1 1
23 32630 1 1 41 LYS N N 1.564 9.923 0.977 1.00 . A A . 41 LYS N 1 1
23 32631 1 1 41 LYS NZ N 2.704 15.186 -3.099 1.00 . A A . 41 LYS NZ 1 1
23 32632 1 1 41 LYS O O 3.475 8.406 -0.104 1.00 . A A . 41 LYS O 1 1
23 32633 1 1 42 TYR C C 3.845 7.964 -4.293 1.00 . A A . 42 TYR C 1 1
23 32634 1 1 42 TYR CA C 3.661 7.725 -2.792 1.00 . A A . 42 TYR CA 1 1
23 32635 1 1 42 TYR CB C 3.026 6.349 -2.581 1.00 . A A . 42 TYR CB 1 1
23 32636 1 1 42 TYR CD1 C 3.345 5.316 -4.858 1.00 . A A . 42 TYR CD1 1 1
23 32637 1 1 42 TYR CD2 C 4.320 4.220 -2.971 1.00 . A A . 42 TYR CD2 1 1
23 32638 1 1 42 TYR CE1 C 3.869 4.291 -5.724 1.00 . A A . 42 TYR CE1 1 1
23 32639 1 1 42 TYR CE2 C 4.843 3.195 -3.836 1.00 . A A . 42 TYR CE2 1 1
23 32640 1 1 42 TYR CG C 3.582 5.260 -3.500 1.00 . A A . 42 TYR CG 1 1
23 32641 1 1 42 TYR CZ C 4.591 3.281 -5.170 1.00 . A A . 42 TYR CZ 1 1
23 32642 1 1 42 TYR H H 2.121 9.125 -2.879 1.00 . A A . 42 TYR H 1 1
23 32643 1 1 42 TYR HA H 4.622 7.848 -2.292 1.00 . A A . 42 TYR HA 1 1
23 32644 1 1 42 TYR HB2 H 3.175 6.047 -1.544 1.00 . A A . 42 TYR HB2 1 1
23 32645 1 1 42 TYR HB3 H 1.950 6.428 -2.738 1.00 . A A . 42 TYR HB3 1 1
23 32646 1 1 42 TYR HD1 H 2.762 6.136 -5.277 1.00 . A A . 42 TYR HD1 1 1
23 32647 1 1 42 TYR HD2 H 4.507 4.176 -1.898 1.00 . A A . 42 TYR HD2 1 1
23 32648 1 1 42 TYR HE1 H 3.688 4.323 -6.799 1.00 . A A . 42 TYR HE1 1 1
23 32649 1 1 42 TYR HE2 H 5.429 2.370 -3.431 1.00 . A A . 42 TYR HE2 1 1
23 32650 1 1 42 TYR HH H 4.347 1.707 -6.285 1.00 . A A . 42 TYR HH 1 1
23 32651 1 1 42 TYR N N 2.733 8.686 -2.222 1.00 . A A . 42 TYR N 1 1
23 32652 1 1 42 TYR O O 4.870 7.595 -4.862 1.00 . A A . 42 TYR O 1 1
23 32653 1 1 42 TYR OH O 5.086 2.312 -5.987 1.00 . A A . 42 TYR OH 1 1
23 32654 1 1 43 ASN C C 3.265 7.609 -7.078 1.00 . A A . 43 ASN C 1 1
23 32655 1 1 43 ASN CA C 2.871 8.872 -6.312 1.00 . A A . 43 ASN CA 1 1
23 32656 1 1 43 ASN CB C 3.904 9.957 -6.624 1.00 . A A . 43 ASN CB 1 1
23 32657 1 1 43 ASN CG C 3.302 11.352 -6.460 1.00 . A A . 43 ASN CG 1 1
23 32658 1 1 43 ASN H H 2.004 8.878 -4.418 1.00 . A A . 43 ASN H 1 1
23 32659 1 1 43 ASN HA H 1.866 9.215 -6.560 1.00 . A A . 43 ASN HA 1 1
23 32660 1 1 43 ASN HB2 H 4.763 9.847 -5.963 1.00 . A A . 43 ASN HB2 1 1
23 32661 1 1 43 ASN HB3 H 4.270 9.832 -7.644 1.00 . A A . 43 ASN HB3 1 1
23 32662 1 1 43 ASN HD21 H 3.729 11.253 -4.483 1.00 . A A . 43 ASN HD21 1 1
23 32663 1 1 43 ASN HD22 H 2.963 12.718 -5.004 1.00 . A A . 43 ASN HD22 1 1
23 32664 1 1 43 ASN N N 2.834 8.580 -4.889 1.00 . A A . 43 ASN N 1 1
23 32665 1 1 43 ASN ND2 N 3.334 11.812 -5.213 1.00 . A A . 43 ASN ND2 1 1
23 32666 1 1 43 ASN O O 2.453 6.699 -7.241 1.00 . A A . 43 ASN O 1 1
23 32667 1 1 43 ASN OD1 O 2.839 11.973 -7.404 1.00 . A A . 43 ASN OD1 1 1
23 32668 1 1 44 ASN C C 6.127 6.925 -9.221 1.00 . A A . 44 ASN C 1 1
23 32669 1 1 44 ASN CA C 5.022 6.454 -8.273 1.00 . A A . 44 ASN CA 1 1
23 32670 1 1 44 ASN CB C 3.920 5.808 -9.116 1.00 . A A . 44 ASN CB 1 1
23 32671 1 1 44 ASN CG C 3.664 6.612 -10.393 1.00 . A A . 44 ASN CG 1 1
23 32672 1 1 44 ASN H H 5.165 8.336 -7.392 1.00 . A A . 44 ASN H 1 1
23 32673 1 1 44 ASN HA H 5.388 5.758 -7.519 1.00 . A A . 44 ASN HA 1 1
23 32674 1 1 44 ASN HB2 H 4.207 4.789 -9.376 1.00 . A A . 44 ASN HB2 1 1
23 32675 1 1 44 ASN HB3 H 3.002 5.742 -8.533 1.00 . A A . 44 ASN HB3 1 1
23 32676 1 1 44 ASN HD21 H 4.839 5.304 -11.397 1.00 . A A . 44 ASN HD21 1 1
23 32677 1 1 44 ASN HD22 H 4.167 6.583 -12.354 1.00 . A A . 44 ASN HD22 1 1
23 32678 1 1 44 ASN N N 4.511 7.592 -7.528 1.00 . A A . 44 ASN N 1 1
23 32679 1 1 44 ASN ND2 N 4.273 6.126 -11.470 1.00 . A A . 44 ASN ND2 1 1
23 32680 1 1 44 ASN O O 6.438 8.114 -9.275 1.00 . A A . 44 ASN O 1 1
23 32681 1 1 44 ASN OD1 O 2.959 7.608 -10.398 1.00 . A A . 44 ASN OD1 1 1
23 32682 1 1 45 TYR C C 8.441 4.990 -11.366 1.00 . A A . 45 TYR C 1 1
23 32683 1 1 45 TYR CA C 7.756 6.271 -10.885 1.00 . A A . 45 TYR CA 1 1
23 32684 1 1 45 TYR CB C 8.769 7.120 -10.118 1.00 . A A . 45 TYR CB 1 1
23 32685 1 1 45 TYR CD1 C 7.568 9.119 -11.074 1.00 . A A . 45 TYR CD1 1 1
23 32686 1 1 45 TYR CD2 C 9.654 9.476 -9.963 1.00 . A A . 45 TYR CD2 1 1
23 32687 1 1 45 TYR CE1 C 7.465 10.532 -11.335 1.00 . A A . 45 TYR CE1 1 1
23 32688 1 1 45 TYR CE2 C 9.551 10.888 -10.223 1.00 . A A . 45 TYR CE2 1 1
23 32689 1 1 45 TYR CG C 8.660 8.621 -10.394 1.00 . A A . 45 TYR CG 1 1
23 32690 1 1 45 TYR CZ C 8.462 11.347 -10.896 1.00 . A A . 45 TYR CZ 1 1
23 32691 1 1 45 TYR H H 6.432 5.003 -9.893 1.00 . A A . 45 TYR H 1 1
23 32692 1 1 45 TYR HA H 7.312 6.781 -11.741 1.00 . A A . 45 TYR HA 1 1
23 32693 1 1 45 TYR HB2 H 8.638 6.948 -9.049 1.00 . A A . 45 TYR HB2 1 1
23 32694 1 1 45 TYR HB3 H 9.775 6.786 -10.372 1.00 . A A . 45 TYR HB3 1 1
23 32695 1 1 45 TYR HD1 H 6.783 8.443 -11.415 1.00 . A A . 45 TYR HD1 1 1
23 32696 1 1 45 TYR HD2 H 10.516 9.083 -9.425 1.00 . A A . 45 TYR HD2 1 1
23 32697 1 1 45 TYR HE1 H 6.607 10.938 -11.872 1.00 . A A . 45 TYR HE1 1 1
23 32698 1 1 45 TYR HE2 H 10.328 11.575 -9.888 1.00 . A A . 45 TYR HE2 1 1
23 32699 1 1 45 TYR HH H 7.585 13.064 -10.647 1.00 . A A . 45 TYR HH 1 1
23 32700 1 1 45 TYR N N 6.691 5.969 -9.943 1.00 . A A . 45 TYR N 1 1
23 32701 1 1 45 TYR O O 8.681 4.822 -12.561 1.00 . A A . 45 TYR O 1 1
23 32702 1 1 45 TYR OH O 8.365 12.681 -11.142 1.00 . A A . 45 TYR OH 1 1
23 32703 1 1 46 GLU C C 8.731 2.207 -11.939 1.00 . A A . 46 GLU C 1 1
23 32704 1 1 46 GLU CA C 9.391 2.861 -10.723 1.00 . A A . 46 GLU CA 1 1
23 32705 1 1 46 GLU CB C 9.371 1.920 -9.517 1.00 . A A . 46 GLU CB 1 1
23 32706 1 1 46 GLU CD C 10.685 3.864 -8.590 1.00 . A A . 46 GLU CD 1 1
23 32707 1 1 46 GLU CG C 10.375 2.371 -8.454 1.00 . A A . 46 GLU CG 1 1
23 32708 1 1 46 GLU H H 8.539 4.266 -9.442 1.00 . A A . 46 GLU H 1 1
23 32709 1 1 46 GLU HA H 10.423 3.120 -10.957 1.00 . A A . 46 GLU HA 1 1
23 32710 1 1 46 GLU HB2 H 8.370 1.893 -9.088 1.00 . A A . 46 GLU HB2 1 1
23 32711 1 1 46 GLU HB3 H 9.609 0.906 -9.838 1.00 . A A . 46 GLU HB3 1 1
23 32712 1 1 46 GLU HG2 H 9.973 2.169 -7.461 1.00 . A A . 46 GLU HG2 1 1
23 32713 1 1 46 GLU HG3 H 11.295 1.795 -8.550 1.00 . A A . 46 GLU HG3 1 1
23 32714 1 1 46 GLU N N 8.738 4.120 -10.412 1.00 . A A . 46 GLU N 1 1
23 32715 1 1 46 GLU O O 9.320 1.334 -12.575 1.00 . A A . 46 GLU O 1 1
23 32716 1 1 46 GLU OE1 O 11.591 4.184 -9.389 1.00 . A A . 46 GLU OE1 1 1
23 32717 1 1 46 GLU OE2 O 10.008 4.650 -7.893 1.00 . A A . 46 GLU OE2 1 1
23 32718 1 1 47 GLY C C 5.573 1.300 -12.881 1.00 . A A . 47 GLY C 1 1
23 32719 1 1 47 GLY CA C 6.771 2.124 -13.355 1.00 . A A . 47 GLY CA 1 1
23 32720 1 1 47 GLY H H 7.046 3.365 -11.704 1.00 . A A . 47 GLY H 1 1
23 32721 1 1 47 GLY HA2 H 6.427 2.945 -13.985 1.00 . A A . 47 GLY HA2 1 1
23 32722 1 1 47 GLY HA3 H 7.425 1.504 -13.967 1.00 . A A . 47 GLY HA3 1 1
23 32723 1 1 47 GLY N N 7.518 2.655 -12.226 1.00 . A A . 47 GLY N 1 1
23 32724 1 1 47 GLY O O 5.423 0.140 -13.262 1.00 . A A . 47 GLY O 1 1
23 32725 1 1 48 PHE C C 2.326 1.633 -12.339 1.00 . A A . 48 PHE C 1 1
23 32726 1 1 48 PHE CA C 3.570 1.269 -11.526 1.00 . A A . 48 PHE CA 1 1
23 32727 1 1 48 PHE CB C 3.388 1.764 -10.088 1.00 . A A . 48 PHE CB 1 1
23 32728 1 1 48 PHE CD1 C 4.428 0.001 -8.646 1.00 . A A . 48 PHE CD1 1 1
23 32729 1 1 48 PHE CD2 C 5.467 2.113 -8.738 1.00 . A A . 48 PHE CD2 1 1
23 32730 1 1 48 PHE CE1 C 5.431 -0.452 -7.747 1.00 . A A . 48 PHE CE1 1 1
23 32731 1 1 48 PHE CE2 C 6.469 1.660 -7.840 1.00 . A A . 48 PHE CE2 1 1
23 32732 1 1 48 PHE CG C 4.468 1.274 -9.121 1.00 . A A . 48 PHE CG 1 1
23 32733 1 1 48 PHE CZ C 6.429 0.386 -7.364 1.00 . A A . 48 PHE CZ 1 1
23 32734 1 1 48 PHE H H 4.880 2.873 -11.750 1.00 . A A . 48 PHE H 1 1
23 32735 1 1 48 PHE HA H 3.744 0.195 -11.591 1.00 . A A . 48 PHE HA 1 1
23 32736 1 1 48 PHE HB2 H 3.381 2.853 -10.088 1.00 . A A . 48 PHE HB2 1 1
23 32737 1 1 48 PHE HB3 H 2.414 1.438 -9.725 1.00 . A A . 48 PHE HB3 1 1
23 32738 1 1 48 PHE HD1 H 3.627 -0.671 -8.952 1.00 . A A . 48 PHE HD1 1 1
23 32739 1 1 48 PHE HD2 H 5.499 3.134 -9.120 1.00 . A A . 48 PHE HD2 1 1
23 32740 1 1 48 PHE HE1 H 5.398 -1.473 -7.366 1.00 . A A . 48 PHE HE1 1 1
23 32741 1 1 48 PHE HE2 H 7.271 2.332 -7.533 1.00 . A A . 48 PHE HE2 1 1
23 32742 1 1 48 PHE HZ H 7.199 0.037 -6.674 1.00 . A A . 48 PHE HZ 1 1
23 32743 1 1 48 PHE N N 4.751 1.930 -12.056 1.00 . A A . 48 PHE N 1 1
23 32744 1 1 48 PHE O O 2.107 2.802 -12.656 1.00 . A A . 48 PHE O 1 1
23 32745 1 1 49 ASP C C -0.857 0.959 -12.467 1.00 . A A . 49 ASP C 1 1
23 32746 1 1 49 ASP CA C 0.327 0.809 -13.423 1.00 . A A . 49 ASP CA 1 1
23 32747 1 1 49 ASP CB C 0.052 -0.389 -14.333 1.00 . A A . 49 ASP CB 1 1
23 32748 1 1 49 ASP CG C 1.297 -1.142 -14.808 1.00 . A A . 49 ASP CG 1 1
23 32749 1 1 49 ASP H H 1.728 -0.336 -12.391 1.00 . A A . 49 ASP H 1 1
23 32750 1 1 49 ASP HA H 0.504 1.708 -14.013 1.00 . A A . 49 ASP HA 1 1
23 32751 1 1 49 ASP HB2 H -0.597 -1.087 -13.803 1.00 . A A . 49 ASP HB2 1 1
23 32752 1 1 49 ASP HB3 H -0.500 -0.043 -15.208 1.00 . A A . 49 ASP HB3 1 1
23 32753 1 1 49 ASP N N 1.543 0.611 -12.653 1.00 . A A . 49 ASP N 1 1
23 32754 1 1 49 ASP O O -1.738 0.100 -12.424 1.00 . A A . 49 ASP O 1 1
23 32755 1 1 49 ASP OD1 O 1.899 -1.833 -13.960 1.00 . A A . 49 ASP OD1 1 1
23 32756 1 1 49 ASP OD2 O 1.617 -1.008 -16.008 1.00 . A A . 49 ASP OD2 1 1
23 32757 1 1 50 PHE C C -3.207 2.688 -11.490 1.00 . A A . 50 PHE C 1 1
23 32758 1 1 50 PHE CA C -1.905 2.330 -10.772 1.00 . A A . 50 PHE CA 1 1
23 32759 1 1 50 PHE CB C -1.455 3.526 -9.931 1.00 . A A . 50 PHE CB 1 1
23 32760 1 1 50 PHE CD1 C 0.130 1.933 -8.824 1.00 . A A . 50 PHE CD1 1 1
23 32761 1 1 50 PHE CD2 C 0.270 4.214 -8.250 1.00 . A A . 50 PHE CD2 1 1
23 32762 1 1 50 PHE CE1 C 1.193 1.643 -7.928 1.00 . A A . 50 PHE CE1 1 1
23 32763 1 1 50 PHE CE2 C 1.333 3.924 -7.355 1.00 . A A . 50 PHE CE2 1 1
23 32764 1 1 50 PHE CG C -0.310 3.213 -8.966 1.00 . A A . 50 PHE CG 1 1
23 32765 1 1 50 PHE CZ C 1.772 2.644 -7.212 1.00 . A A . 50 PHE CZ 1 1
23 32766 1 1 50 PHE H H -0.123 2.749 -11.765 1.00 . A A . 50 PHE H 1 1
23 32767 1 1 50 PHE HA H -2.054 1.424 -10.184 1.00 . A A . 50 PHE HA 1 1
23 32768 1 1 50 PHE HB2 H -1.144 4.330 -10.599 1.00 . A A . 50 PHE HB2 1 1
23 32769 1 1 50 PHE HB3 H -2.306 3.897 -9.360 1.00 . A A . 50 PHE HB3 1 1
23 32770 1 1 50 PHE HD1 H -0.335 1.132 -9.397 1.00 . A A . 50 PHE HD1 1 1
23 32771 1 1 50 PHE HD2 H -0.081 5.239 -8.365 1.00 . A A . 50 PHE HD2 1 1
23 32772 1 1 50 PHE HE1 H 1.544 0.618 -7.814 1.00 . A A . 50 PHE HE1 1 1
23 32773 1 1 50 PHE HE2 H 1.797 4.726 -6.782 1.00 . A A . 50 PHE HE2 1 1
23 32774 1 1 50 PHE HZ H 2.587 2.421 -6.525 1.00 . A A . 50 PHE HZ 1 1
23 32775 1 1 50 PHE N N -0.842 2.056 -11.724 1.00 . A A . 50 PHE N 1 1
23 32776 1 1 50 PHE O O -3.344 3.788 -12.023 1.00 . A A . 50 PHE O 1 1
23 32777 1 1 51 SER C C -6.278 2.888 -11.293 1.00 . A A . 51 SER C 1 1
23 32778 1 1 51 SER CA C -5.417 1.939 -12.128 1.00 . A A . 51 SER CA 1 1
23 32779 1 1 51 SER CB C -6.143 0.608 -12.336 1.00 . A A . 51 SER CB 1 1
23 32780 1 1 51 SER H H -4.011 0.845 -11.048 1.00 . A A . 51 SER H 1 1
23 32781 1 1 51 SER HA H -5.187 2.383 -13.097 1.00 . A A . 51 SER HA 1 1
23 32782 1 1 51 SER HB2 H -7.059 0.780 -12.900 1.00 . A A . 51 SER HB2 1 1
23 32783 1 1 51 SER HB3 H -5.520 -0.055 -12.935 1.00 . A A . 51 SER HB3 1 1
23 32784 1 1 51 SER HG H -6.522 -1.016 -11.230 1.00 . A A . 51 SER HG 1 1
23 32785 1 1 51 SER N N -4.131 1.738 -11.483 1.00 . A A . 51 SER N 1 1
23 32786 1 1 51 SER O O -7.505 2.857 -11.378 1.00 . A A . 51 SER O 1 1
23 32787 1 1 51 SER OG O -6.459 -0.027 -11.100 1.00 . A A . 51 SER OG 1 1
23 32788 1 1 52 VAL C C -5.675 6.055 -9.856 1.00 . A A . 52 VAL C 1 1
23 32789 1 1 52 VAL CA C -6.289 4.668 -9.655 1.00 . A A . 52 VAL CA 1 1
23 32790 1 1 52 VAL CB C -6.246 4.200 -8.199 1.00 . A A . 52 VAL CB 1 1
23 32791 1 1 52 VAL CG1 C -7.043 2.908 -8.014 1.00 . A A . 52 VAL CG1 1 1
23 32792 1 1 52 VAL CG2 C -4.802 4.027 -7.720 1.00 . A A . 52 VAL CG2 1 1
23 32793 1 1 52 VAL H H -4.603 3.731 -10.441 1.00 . A A . 52 VAL H 1 1
23 32794 1 1 52 VAL HA H -7.332 4.697 -9.970 1.00 . A A . 52 VAL HA 1 1
23 32795 1 1 52 VAL HB H -6.711 4.972 -7.585 1.00 . A A . 52 VAL HB 1 1
23 32796 1 1 52 VAL HG11 H -7.090 2.371 -8.962 1.00 . A A . 52 VAL HG11 1 1
23 32797 1 1 52 VAL HG12 H -6.554 2.282 -7.267 1.00 . A A . 52 VAL HG12 1 1
23 32798 1 1 52 VAL HG13 H -8.053 3.148 -7.681 1.00 . A A . 52 VAL HG13 1 1
23 32799 1 1 52 VAL HG21 H -4.121 4.207 -8.552 1.00 . A A . 52 VAL HG21 1 1
23 32800 1 1 52 VAL HG22 H -4.597 4.739 -6.921 1.00 . A A . 52 VAL HG22 1 1
23 32801 1 1 52 VAL HG23 H -4.663 3.012 -7.349 1.00 . A A . 52 VAL HG23 1 1
23 32802 1 1 52 VAL N N -5.601 3.711 -10.504 1.00 . A A . 52 VAL N 1 1
23 32803 1 1 52 VAL O O -4.558 6.177 -10.354 1.00 . A A . 52 VAL O 1 1
23 32804 1 1 53 SER C C -5.297 8.889 -8.293 1.00 . A A . 53 SER C 1 1
23 32805 1 1 53 SER CA C -5.979 8.440 -9.586 1.00 . A A . 53 SER CA 1 1
23 32806 1 1 53 SER CB C -7.140 9.375 -9.927 1.00 . A A . 53 SER CB 1 1
23 32807 1 1 53 SER H H -7.342 6.958 -9.052 1.00 . A A . 53 SER H 1 1
23 32808 1 1 53 SER HA H -5.266 8.431 -10.412 1.00 . A A . 53 SER HA 1 1
23 32809 1 1 53 SER HB2 H -8.020 9.085 -9.353 1.00 . A A . 53 SER HB2 1 1
23 32810 1 1 53 SER HB3 H -6.887 10.392 -9.629 1.00 . A A . 53 SER HB3 1 1
23 32811 1 1 53 SER HG H -8.387 9.016 -11.453 1.00 . A A . 53 SER HG 1 1
23 32812 1 1 53 SER N N -6.434 7.065 -9.457 1.00 . A A . 53 SER N 1 1
23 32813 1 1 53 SER O O -5.584 8.362 -7.220 1.00 . A A . 53 SER O 1 1
23 32814 1 1 53 SER OG O -7.454 9.353 -11.318 1.00 . A A . 53 SER OG 1 1
23 32815 1 1 54 SER C C -4.633 11.177 -6.390 1.00 . A A . 54 SER C 1 1
23 32816 1 1 54 SER CA C -3.683 10.388 -7.293 1.00 . A A . 54 SER CA 1 1
23 32817 1 1 54 SER CB C -2.518 11.273 -7.740 1.00 . A A . 54 SER CB 1 1
23 32818 1 1 54 SER H H -4.180 10.285 -9.314 1.00 . A A . 54 SER H 1 1
23 32819 1 1 54 SER HA H -3.295 9.514 -6.770 1.00 . A A . 54 SER HA 1 1
23 32820 1 1 54 SER HB2 H -1.669 11.122 -7.071 1.00 . A A . 54 SER HB2 1 1
23 32821 1 1 54 SER HB3 H -2.195 10.972 -8.737 1.00 . A A . 54 SER HB3 1 1
23 32822 1 1 54 SER HG H -2.079 13.206 -8.017 1.00 . A A . 54 SER HG 1 1
23 32823 1 1 54 SER N N -4.407 9.861 -8.437 1.00 . A A . 54 SER N 1 1
23 32824 1 1 54 SER O O -5.781 11.423 -6.756 1.00 . A A . 54 SER O 1 1
23 32825 1 1 54 SER OG O -2.870 12.654 -7.753 1.00 . A A . 54 SER OG 1 1
23 32826 1 1 55 PRO C C -2.611 9.752 -4.461 1.00 . A A . 55 PRO C 1 1
23 32827 1 1 55 PRO CA C -2.735 11.229 -4.843 1.00 . A A . 55 PRO CA 1 1
23 32828 1 1 55 PRO CB C -2.385 12.168 -3.701 1.00 . A A . 55 PRO CB 1 1
23 32829 1 1 55 PRO CD C -4.795 12.320 -4.158 1.00 . A A . 55 PRO CD 1 1
23 32830 1 1 55 PRO CG C -3.711 12.669 -3.151 1.00 . A A . 55 PRO CG 1 1
23 32831 1 1 55 PRO HA H -2.132 11.359 -5.629 1.00 . A A . 55 PRO HA 1 1
23 32832 1 1 55 PRO HB2 H -1.813 11.652 -2.931 1.00 . A A . 55 PRO HB2 1 1
23 32833 1 1 55 PRO HB3 H -1.771 12.997 -4.052 1.00 . A A . 55 PRO HB3 1 1
23 32834 1 1 55 PRO HD2 H -5.588 11.731 -3.698 1.00 . A A . 55 PRO HD2 1 1
23 32835 1 1 55 PRO HD3 H -5.260 13.218 -4.566 1.00 . A A . 55 PRO HD3 1 1
23 32836 1 1 55 PRO HG2 H -3.923 12.207 -2.187 1.00 . A A . 55 PRO HG2 1 1
23 32837 1 1 55 PRO HG3 H -3.674 13.746 -2.986 1.00 . A A . 55 PRO HG3 1 1
23 32838 1 1 55 PRO N N -4.105 11.561 -5.197 1.00 . A A . 55 PRO N 1 1
23 32839 1 1 55 PRO O O -3.568 9.150 -3.974 1.00 . A A . 55 PRO O 1 1
23 32840 1 1 56 TYR C C -0.620 7.666 -2.960 1.00 . A A . 56 TYR C 1 1
23 32841 1 1 56 TYR CA C -1.163 7.816 -4.383 1.00 . A A . 56 TYR CA 1 1
23 32842 1 1 56 TYR CB C -0.095 7.354 -5.376 1.00 . A A . 56 TYR CB 1 1
23 32843 1 1 56 TYR CD1 C -1.815 6.596 -7.057 1.00 . A A . 56 TYR CD1 1 1
23 32844 1 1 56 TYR CD2 C 0.154 7.686 -7.863 1.00 . A A . 56 TYR CD2 1 1
23 32845 1 1 56 TYR CE1 C -2.292 6.457 -8.408 1.00 . A A . 56 TYR CE1 1 1
23 32846 1 1 56 TYR CE2 C -0.324 7.548 -9.214 1.00 . A A . 56 TYR CE2 1 1
23 32847 1 1 56 TYR CG C -0.602 7.208 -6.812 1.00 . A A . 56 TYR CG 1 1
23 32848 1 1 56 TYR CZ C -1.523 6.941 -9.420 1.00 . A A . 56 TYR CZ 1 1
23 32849 1 1 56 TYR H H -0.652 9.707 -5.092 1.00 . A A . 56 TYR H 1 1
23 32850 1 1 56 TYR HA H -2.104 7.271 -4.464 1.00 . A A . 56 TYR HA 1 1
23 32851 1 1 56 TYR HB2 H 0.729 8.067 -5.364 1.00 . A A . 56 TYR HB2 1 1
23 32852 1 1 56 TYR HB3 H 0.305 6.397 -5.043 1.00 . A A . 56 TYR HB3 1 1
23 32853 1 1 56 TYR HD1 H -2.411 6.218 -6.226 1.00 . A A . 56 TYR HD1 1 1
23 32854 1 1 56 TYR HD2 H 1.112 8.169 -7.670 1.00 . A A . 56 TYR HD2 1 1
23 32855 1 1 56 TYR HE1 H -3.248 5.977 -8.615 1.00 . A A . 56 TYR HE1 1 1
23 32856 1 1 56 TYR HE2 H 0.262 7.922 -10.053 1.00 . A A . 56 TYR HE2 1 1
23 32857 1 1 56 TYR HH H -2.625 6.053 -10.754 1.00 . A A . 56 TYR HH 1 1
23 32858 1 1 56 TYR N N -1.426 9.210 -4.696 1.00 . A A . 56 TYR N 1 1
23 32859 1 1 56 TYR O O 0.491 8.106 -2.667 1.00 . A A . 56 TYR O 1 1
23 32860 1 1 56 TYR OH O -1.974 6.810 -10.697 1.00 . A A . 56 TYR OH 1 1
23 32861 1 1 57 TYR C C -0.424 5.444 -0.541 1.00 . A A . 57 TYR C 1 1
23 32862 1 1 57 TYR CA C -1.042 6.831 -0.730 1.00 . A A . 57 TYR CA 1 1
23 32863 1 1 57 TYR CB C -2.334 6.916 0.085 1.00 . A A . 57 TYR CB 1 1
23 32864 1 1 57 TYR CD1 C -2.476 9.367 -0.486 1.00 . A A . 57 TYR CD1 1 1
23 32865 1 1 57 TYR CD2 C -4.504 8.196 -0.005 1.00 . A A . 57 TYR CD2 1 1
23 32866 1 1 57 TYR CE1 C -3.226 10.577 -0.701 1.00 . A A . 57 TYR CE1 1 1
23 32867 1 1 57 TYR CE2 C -5.253 9.407 -0.220 1.00 . A A . 57 TYR CE2 1 1
23 32868 1 1 57 TYR CG C -3.130 8.202 -0.143 1.00 . A A . 57 TYR CG 1 1
23 32869 1 1 57 TYR CZ C -4.577 10.537 -0.557 1.00 . A A . 57 TYR CZ 1 1
23 32870 1 1 57 TYR H H -2.330 6.689 -2.362 1.00 . A A . 57 TYR H 1 1
23 32871 1 1 57 TYR HA H -0.304 7.588 -0.466 1.00 . A A . 57 TYR HA 1 1
23 32872 1 1 57 TYR HB2 H -2.964 6.061 -0.161 1.00 . A A . 57 TYR HB2 1 1
23 32873 1 1 57 TYR HB3 H -2.089 6.835 1.144 1.00 . A A . 57 TYR HB3 1 1
23 32874 1 1 57 TYR HD1 H -1.391 9.371 -0.594 1.00 . A A . 57 TYR HD1 1 1
23 32875 1 1 57 TYR HD2 H -5.021 7.275 0.266 1.00 . A A . 57 TYR HD2 1 1
23 32876 1 1 57 TYR HE1 H -2.721 11.505 -0.972 1.00 . A A . 57 TYR HE1 1 1
23 32877 1 1 57 TYR HE2 H -6.338 9.417 -0.114 1.00 . A A . 57 TYR HE2 1 1
23 32878 1 1 57 TYR HH H -5.084 12.341 -0.037 1.00 . A A . 57 TYR HH 1 1
23 32879 1 1 57 TYR N N -1.428 7.044 -2.115 1.00 . A A . 57 TYR N 1 1
23 32880 1 1 57 TYR O O -0.937 4.455 -1.063 1.00 . A A . 57 TYR O 1 1
23 32881 1 1 57 TYR OH O -5.286 11.681 -0.760 1.00 . A A . 57 TYR OH 1 1
23 32882 1 1 58 GLU C C 0.960 3.615 1.839 1.00 . A A . 58 GLU C 1 1
23 32883 1 1 58 GLU CA C 1.364 4.167 0.471 1.00 . A A . 58 GLU CA 1 1
23 32884 1 1 58 GLU CB C 2.879 4.351 0.381 1.00 . A A . 58 GLU CB 1 1
23 32885 1 1 58 GLU CD C 3.080 4.994 2.811 1.00 . A A . 58 GLU CD 1 1
23 32886 1 1 58 GLU CG C 3.362 5.417 1.367 1.00 . A A . 58 GLU CG 1 1
23 32887 1 1 58 GLU H H 1.080 6.225 0.628 1.00 . A A . 58 GLU H 1 1
23 32888 1 1 58 GLU HA H 1.039 3.484 -0.314 1.00 . A A . 58 GLU HA 1 1
23 32889 1 1 58 GLU HB2 H 3.378 3.405 0.589 1.00 . A A . 58 GLU HB2 1 1
23 32890 1 1 58 GLU HB3 H 3.154 4.640 -0.634 1.00 . A A . 58 GLU HB3 1 1
23 32891 1 1 58 GLU HG2 H 4.431 5.583 1.235 1.00 . A A . 58 GLU HG2 1 1
23 32892 1 1 58 GLU HG3 H 2.864 6.363 1.158 1.00 . A A . 58 GLU HG3 1 1
23 32893 1 1 58 GLU N N 0.670 5.416 0.207 1.00 . A A . 58 GLU N 1 1
23 32894 1 1 58 GLU O O 0.686 4.378 2.765 1.00 . A A . 58 GLU O 1 1
23 32895 1 1 58 GLU OE1 O 3.473 3.860 3.157 1.00 . A A . 58 GLU OE1 1 1
23 32896 1 1 58 GLU OE2 O 2.478 5.816 3.535 1.00 . A A . 58 GLU OE2 1 1
23 32897 1 1 59 TRP C C 1.006 0.167 3.066 1.00 . A A . 59 TRP C 1 1
23 32898 1 1 59 TRP CA C 0.567 1.630 3.165 1.00 . A A . 59 TRP CA 1 1
23 32899 1 1 59 TRP CB C -0.926 1.788 3.451 1.00 . A A . 59 TRP CB 1 1
23 32900 1 1 59 TRP CD1 C -1.999 -0.261 4.597 1.00 . A A . 59 TRP CD1 1 1
23 32901 1 1 59 TRP CD2 C -1.376 1.315 6.025 1.00 . A A . 59 TRP CD2 1 1
23 32902 1 1 59 TRP CE2 C -1.928 0.286 6.761 1.00 . A A . 59 TRP CE2 1 1
23 32903 1 1 59 TRP CE3 C -0.880 2.475 6.646 1.00 . A A . 59 TRP CE3 1 1
23 32904 1 1 59 TRP CG C -1.427 0.951 4.630 1.00 . A A . 59 TRP CG 1 1
23 32905 1 1 59 TRP CH2 C -1.550 1.460 8.797 1.00 . A A . 59 TRP CH2 1 1
23 32906 1 1 59 TRP CZ2 C -2.037 0.314 8.156 1.00 . A A . 59 TRP CZ2 1 1
23 32907 1 1 59 TRP CZ3 C -0.996 2.487 8.041 1.00 . A A . 59 TRP CZ3 1 1
23 32908 1 1 59 TRP H H 1.157 1.679 1.168 1.00 . A A . 59 TRP H 1 1
23 32909 1 1 59 TRP HA H 1.101 2.124 3.977 1.00 . A A . 59 TRP HA 1 1
23 32910 1 1 59 TRP HB2 H -1.139 2.839 3.648 1.00 . A A . 59 TRP HB2 1 1
23 32911 1 1 59 TRP HB3 H -1.488 1.512 2.558 1.00 . A A . 59 TRP HB3 1 1
23 32912 1 1 59 TRP HD1 H -2.187 -0.825 3.685 1.00 . A A . 59 TRP HD1 1 1
23 32913 1 1 59 TRP HE1 H -2.792 -1.652 6.117 1.00 . A A . 59 TRP HE1 1 1
23 32914 1 1 59 TRP HE3 H -0.439 3.300 6.088 1.00 . A A . 59 TRP HE3 1 1
23 32915 1 1 59 TRP HH2 H -1.603 1.546 9.881 1.00 . A A . 59 TRP HH2 1 1
23 32916 1 1 59 TRP HZ2 H -2.478 -0.512 8.715 1.00 . A A . 59 TRP HZ2 1 1
23 32917 1 1 59 TRP HZ3 H -0.626 3.364 8.573 1.00 . A A . 59 TRP HZ3 1 1
23 32918 1 1 59 TRP N N 0.934 2.292 1.925 1.00 . A A . 59 TRP N 1 1
23 32919 1 1 59 TRP NE1 N -2.320 -0.702 5.865 1.00 . A A . 59 TRP NE1 1 1
23 32920 1 1 59 TRP O O 0.980 -0.420 1.986 1.00 . A A . 59 TRP O 1 1
23 32921 1 1 60 PRO C C 0.664 -2.735 4.204 1.00 . A A . 60 PRO C 1 1
23 32922 1 1 60 PRO CA C 1.852 -1.775 4.294 1.00 . A A . 60 PRO CA 1 1
23 32923 1 1 60 PRO CB C 2.611 -1.892 5.606 1.00 . A A . 60 PRO CB 1 1
23 32924 1 1 60 PRO CD C 1.452 0.273 5.537 1.00 . A A . 60 PRO CD 1 1
23 32925 1 1 60 PRO CG C 2.171 -0.707 6.449 1.00 . A A . 60 PRO CG 1 1
23 32926 1 1 60 PRO HA H 2.434 -1.985 3.509 1.00 . A A . 60 PRO HA 1 1
23 32927 1 1 60 PRO HB2 H 2.384 -2.833 6.106 1.00 . A A . 60 PRO HB2 1 1
23 32928 1 1 60 PRO HB3 H 3.688 -1.873 5.436 1.00 . A A . 60 PRO HB3 1 1
23 32929 1 1 60 PRO HD2 H 0.450 0.493 5.903 1.00 . A A . 60 PRO HD2 1 1
23 32930 1 1 60 PRO HD3 H 1.985 1.222 5.478 1.00 . A A . 60 PRO HD3 1 1
23 32931 1 1 60 PRO HG2 H 1.512 -1.034 7.253 1.00 . A A . 60 PRO HG2 1 1
23 32932 1 1 60 PRO HG3 H 3.033 -0.231 6.917 1.00 . A A . 60 PRO HG3 1 1
23 32933 1 1 60 PRO N N 1.409 -0.393 4.239 1.00 . A A . 60 PRO N 1 1
23 32934 1 1 60 PRO O O -0.452 -2.386 4.585 1.00 . A A . 60 PRO O 1 1
23 32935 1 1 61 ILE C C 0.315 -6.187 4.341 1.00 . A A . 61 ILE C 1 1
23 32936 1 1 61 ILE CA C -0.087 -4.941 3.551 1.00 . A A . 61 ILE CA 1 1
23 32937 1 1 61 ILE CB C -0.364 -5.213 2.071 1.00 . A A . 61 ILE CB 1 1
23 32938 1 1 61 ILE CD1 C -2.143 -5.859 0.404 1.00 . A A . 61 ILE CD1 1 1
23 32939 1 1 61 ILE CG1 C -1.742 -5.852 1.881 1.00 . A A . 61 ILE CG1 1 1
23 32940 1 1 61 ILE CG2 C 0.751 -6.058 1.450 1.00 . A A . 61 ILE CG2 1 1
23 32941 1 1 61 ILE H H 1.855 -4.203 3.388 1.00 . A A . 61 ILE H 1 1
23 32942 1 1 61 ILE HA H -1.003 -4.538 3.982 1.00 . A A . 61 ILE HA 1 1
23 32943 1 1 61 ILE HB H -0.375 -4.259 1.544 1.00 . A A . 61 ILE HB 1 1
23 32944 1 1 61 ILE HD11 H -1.310 -6.223 -0.197 1.00 . A A . 61 ILE HD11 1 1
23 32945 1 1 61 ILE HD12 H -3.004 -6.512 0.265 1.00 . A A . 61 ILE HD12 1 1
23 32946 1 1 61 ILE HD13 H -2.400 -4.847 0.092 1.00 . A A . 61 ILE HD13 1 1
23 32947 1 1 61 ILE HG12 H -1.729 -6.873 2.263 1.00 . A A . 61 ILE HG12 1 1
23 32948 1 1 61 ILE HG13 H -2.483 -5.303 2.460 1.00 . A A . 61 ILE HG13 1 1
23 32949 1 1 61 ILE HG21 H 1.709 -5.768 1.881 1.00 . A A . 61 ILE HG21 1 1
23 32950 1 1 61 ILE HG22 H 0.565 -7.112 1.656 1.00 . A A . 61 ILE HG22 1 1
23 32951 1 1 61 ILE HG23 H 0.771 -5.896 0.372 1.00 . A A . 61 ILE HG23 1 1
23 32952 1 1 61 ILE N N 0.945 -3.927 3.696 1.00 . A A . 61 ILE N 1 1
23 32953 1 1 61 ILE O O 1.316 -6.830 4.028 1.00 . A A . 61 ILE O 1 1
23 32954 1 1 62 LEU C C -0.899 -8.881 5.572 1.00 . A A . 62 LEU C 1 1
23 32955 1 1 62 LEU CA C -0.228 -7.651 6.188 1.00 . A A . 62 LEU CA 1 1
23 32956 1 1 62 LEU CB C -0.656 -7.376 7.631 1.00 . A A . 62 LEU CB 1 1
23 32957 1 1 62 LEU CD1 C -0.664 -5.656 9.475 1.00 . A A . 62 LEU CD1 1 1
23 32958 1 1 62 LEU CD2 C 1.450 -6.959 8.954 1.00 . A A . 62 LEU CD2 1 1
23 32959 1 1 62 LEU CG C 0.171 -6.336 8.390 1.00 . A A . 62 LEU CG 1 1
23 32960 1 1 62 LEU H H -1.300 -5.965 5.598 1.00 . A A . 62 LEU H 1 1
23 32961 1 1 62 LEU HA H 0.849 -7.813 6.197 1.00 . A A . 62 LEU HA 1 1
23 32962 1 1 62 LEU HB2 H -1.696 -7.049 7.624 1.00 . A A . 62 LEU HB2 1 1
23 32963 1 1 62 LEU HB3 H -0.620 -8.314 8.185 1.00 . A A . 62 LEU HB3 1 1
23 32964 1 1 62 LEU HD11 H -1.721 -5.717 9.213 1.00 . A A . 62 LEU HD11 1 1
23 32965 1 1 62 LEU HD12 H -0.498 -6.158 10.429 1.00 . A A . 62 LEU HD12 1 1
23 32966 1 1 62 LEU HD13 H -0.370 -4.610 9.560 1.00 . A A . 62 LEU HD13 1 1
23 32967 1 1 62 LEU HD21 H 1.878 -7.639 8.219 1.00 . A A . 62 LEU HD21 1 1
23 32968 1 1 62 LEU HD22 H 2.168 -6.170 9.182 1.00 . A A . 62 LEU HD22 1 1
23 32969 1 1 62 LEU HD23 H 1.214 -7.509 9.865 1.00 . A A . 62 LEU HD23 1 1
23 32970 1 1 62 LEU HG H 0.475 -5.561 7.685 1.00 . A A . 62 LEU HG 1 1
23 32971 1 1 62 LEU N N -0.487 -6.492 5.351 1.00 . A A . 62 LEU N 1 1
23 32972 1 1 62 LEU O O -2.118 -8.914 5.417 1.00 . A A . 62 LEU O 1 1
23 32973 1 1 63 SER C C -1.420 -11.855 5.656 1.00 . A A . 63 SER C 1 1
23 32974 1 1 63 SER CA C -0.570 -11.089 4.641 1.00 . A A . 63 SER CA 1 1
23 32975 1 1 63 SER CB C 0.581 -11.965 4.142 1.00 . A A . 63 SER CB 1 1
23 32976 1 1 63 SER H H 0.919 -9.825 5.366 1.00 . A A . 63 SER H 1 1
23 32977 1 1 63 SER HA H -1.179 -10.772 3.794 1.00 . A A . 63 SER HA 1 1
23 32978 1 1 63 SER HB2 H 1.443 -11.338 3.919 1.00 . A A . 63 SER HB2 1 1
23 32979 1 1 63 SER HB3 H 0.883 -12.652 4.933 1.00 . A A . 63 SER HB3 1 1
23 32980 1 1 63 SER HG H -0.262 -12.120 2.334 1.00 . A A . 63 SER HG 1 1
23 32981 1 1 63 SER N N -0.072 -9.861 5.237 1.00 . A A . 63 SER N 1 1
23 32982 1 1 63 SER O O -1.998 -12.892 5.331 1.00 . A A . 63 SER O 1 1
23 32983 1 1 63 SER OG O 0.221 -12.708 2.982 1.00 . A A . 63 SER OG 1 1
23 32984 1 1 64 SER C C -3.650 -11.351 7.967 1.00 . A A . 64 SER C 1 1
23 32985 1 1 64 SER CA C -2.238 -11.939 7.931 1.00 . A A . 64 SER CA 1 1
23 32986 1 1 64 SER CB C -1.552 -11.755 9.286 1.00 . A A . 64 SER CB 1 1
23 32987 1 1 64 SER H H -0.995 -10.476 7.123 1.00 . A A . 64 SER H 1 1
23 32988 1 1 64 SER HA H -2.271 -13.000 7.682 1.00 . A A . 64 SER HA 1 1
23 32989 1 1 64 SER HB2 H -1.006 -10.811 9.291 1.00 . A A . 64 SER HB2 1 1
23 32990 1 1 64 SER HB3 H -2.306 -11.691 10.070 1.00 . A A . 64 SER HB3 1 1
23 32991 1 1 64 SER HG H -0.652 -13.009 10.561 1.00 . A A . 64 SER HG 1 1
23 32992 1 1 64 SER N N -1.469 -11.318 6.866 1.00 . A A . 64 SER N 1 1
23 32993 1 1 64 SER O O -4.542 -11.907 8.607 1.00 . A A . 64 SER O 1 1
23 32994 1 1 64 SER OG O -0.653 -12.823 9.578 1.00 . A A . 64 SER OG 1 1
23 32995 1 1 65 GLY C C -5.292 -8.650 8.428 1.00 . A A . 65 GLY C 1 1
23 32996 1 1 65 GLY CA C -5.098 -9.565 7.217 1.00 . A A . 65 GLY CA 1 1
23 32997 1 1 65 GLY H H -3.079 -9.789 6.755 1.00 . A A . 65 GLY H 1 1
23 32998 1 1 65 GLY HA2 H -5.170 -8.982 6.300 1.00 . A A . 65 GLY HA2 1 1
23 32999 1 1 65 GLY HA3 H -5.896 -10.307 7.186 1.00 . A A . 65 GLY HA3 1 1
23 33000 1 1 65 GLY N N -3.810 -10.234 7.273 1.00 . A A . 65 GLY N 1 1
23 33001 1 1 65 GLY O O -6.399 -8.533 8.951 1.00 . A A . 65 GLY O 1 1
23 33002 1 1 66 ASP C C -4.125 -5.676 9.480 1.00 . A A . 66 ASP C 1 1
23 33003 1 1 66 ASP CA C -4.235 -7.120 9.975 1.00 . A A . 66 ASP CA 1 1
23 33004 1 1 66 ASP CB C -3.066 -7.385 10.924 1.00 . A A . 66 ASP CB 1 1
23 33005 1 1 66 ASP CG C -3.075 -8.760 11.595 1.00 . A A . 66 ASP CG 1 1
23 33006 1 1 66 ASP H H -3.303 -8.122 8.405 1.00 . A A . 66 ASP H 1 1
23 33007 1 1 66 ASP HA H -5.186 -7.321 10.468 1.00 . A A . 66 ASP HA 1 1
23 33008 1 1 66 ASP HB2 H -2.135 -7.274 10.369 1.00 . A A . 66 ASP HB2 1 1
23 33009 1 1 66 ASP HB3 H -3.068 -6.619 11.700 1.00 . A A . 66 ASP HB3 1 1
23 33010 1 1 66 ASP N N -4.199 -8.022 8.836 1.00 . A A . 66 ASP N 1 1
23 33011 1 1 66 ASP O O -4.228 -5.418 8.281 1.00 . A A . 66 ASP O 1 1
23 33012 1 1 66 ASP OD1 O -3.219 -9.754 10.849 1.00 . A A . 66 ASP OD1 1 1
23 33013 1 1 66 ASP OD2 O -2.938 -8.787 12.837 1.00 . A A . 66 ASP OD2 1 1
23 33014 1 1 67 VAL C C -2.489 -2.823 10.692 1.00 . A A . 67 VAL C 1 1
23 33015 1 1 67 VAL CA C -3.793 -3.364 10.103 1.00 . A A . 67 VAL CA 1 1
23 33016 1 1 67 VAL CB C -5.030 -2.603 10.589 1.00 . A A . 67 VAL CB 1 1
23 33017 1 1 67 VAL CG1 C -4.714 -1.121 10.799 1.00 . A A . 67 VAL CG1 1 1
23 33018 1 1 67 VAL CG2 C -6.200 -2.782 9.619 1.00 . A A . 67 VAL CG2 1 1
23 33019 1 1 67 VAL H H -3.837 -4.992 11.400 1.00 . A A . 67 VAL H 1 1
23 33020 1 1 67 VAL HA H -3.751 -3.278 9.017 1.00 . A A . 67 VAL HA 1 1
23 33021 1 1 67 VAL HB H -5.324 -3.022 11.551 1.00 . A A . 67 VAL HB 1 1
23 33022 1 1 67 VAL HG11 H -3.998 -0.791 10.046 1.00 . A A . 67 VAL HG11 1 1
23 33023 1 1 67 VAL HG12 H -5.630 -0.537 10.709 1.00 . A A . 67 VAL HG12 1 1
23 33024 1 1 67 VAL HG13 H -4.288 -0.978 11.792 1.00 . A A . 67 VAL HG13 1 1
23 33025 1 1 67 VAL HG21 H -5.822 -3.101 8.648 1.00 . A A . 67 VAL HG21 1 1
23 33026 1 1 67 VAL HG22 H -6.881 -3.539 10.010 1.00 . A A . 67 VAL HG22 1 1
23 33027 1 1 67 VAL HG23 H -6.730 -1.837 9.511 1.00 . A A . 67 VAL HG23 1 1
23 33028 1 1 67 VAL N N -3.918 -4.774 10.428 1.00 . A A . 67 VAL N 1 1
23 33029 1 1 67 VAL O O -2.398 -2.588 11.896 1.00 . A A . 67 VAL O 1 1
23 33030 1 1 68 TYR C C -0.376 -0.941 11.181 1.00 . A A . 68 TYR C 1 1
23 33031 1 1 68 TYR CA C -0.217 -2.131 10.234 1.00 . A A . 68 TYR CA 1 1
23 33032 1 1 68 TYR CB C 0.484 -1.663 8.957 1.00 . A A . 68 TYR CB 1 1
23 33033 1 1 68 TYR CD1 C 2.803 -1.227 9.843 1.00 . A A . 68 TYR CD1 1 1
23 33034 1 1 68 TYR CD2 C 1.634 0.575 8.794 1.00 . A A . 68 TYR CD2 1 1
23 33035 1 1 68 TYR CE1 C 3.929 -0.361 10.077 1.00 . A A . 68 TYR CE1 1 1
23 33036 1 1 68 TYR CE2 C 2.761 1.442 9.029 1.00 . A A . 68 TYR CE2 1 1
23 33037 1 1 68 TYR CG C 1.680 -0.741 9.207 1.00 . A A . 68 TYR CG 1 1
23 33038 1 1 68 TYR CZ C 3.852 0.932 9.659 1.00 . A A . 68 TYR CZ 1 1
23 33039 1 1 68 TYR H H -1.595 -2.834 8.838 1.00 . A A . 68 TYR H 1 1
23 33040 1 1 68 TYR HA H 0.307 -2.933 10.754 1.00 . A A . 68 TYR HA 1 1
23 33041 1 1 68 TYR HB2 H 0.820 -2.535 8.398 1.00 . A A . 68 TYR HB2 1 1
23 33042 1 1 68 TYR HB3 H -0.238 -1.140 8.329 1.00 . A A . 68 TYR HB3 1 1
23 33043 1 1 68 TYR HD1 H 2.839 -2.267 10.168 1.00 . A A . 68 TYR HD1 1 1
23 33044 1 1 68 TYR HD2 H 0.746 0.958 8.292 1.00 . A A . 68 TYR HD2 1 1
23 33045 1 1 68 TYR HE1 H 4.823 -0.731 10.579 1.00 . A A . 68 TYR HE1 1 1
23 33046 1 1 68 TYR HE2 H 2.738 2.484 8.709 1.00 . A A . 68 TYR HE2 1 1
23 33047 1 1 68 TYR HH H 4.619 2.705 9.872 1.00 . A A . 68 TYR HH 1 1
23 33048 1 1 68 TYR N N -1.513 -2.640 9.815 1.00 . A A . 68 TYR N 1 1
23 33049 1 1 68 TYR O O -0.463 0.203 10.737 1.00 . A A . 68 TYR O 1 1
23 33050 1 1 68 TYR OH O 4.915 1.750 9.880 1.00 . A A . 68 TYR OH 1 1
23 33051 1 1 69 SER C C 0.822 0.301 13.901 1.00 . A A . 69 SER C 1 1
23 33052 1 1 69 SER CA C -0.554 -0.220 13.483 1.00 . A A . 69 SER CA 1 1
23 33053 1 1 69 SER CB C -1.314 -0.750 14.701 1.00 . A A . 69 SER CB 1 1
23 33054 1 1 69 SER H H -0.336 -2.183 12.822 1.00 . A A . 69 SER H 1 1
23 33055 1 1 69 SER HA H -1.135 0.571 13.009 1.00 . A A . 69 SER HA 1 1
23 33056 1 1 69 SER HB2 H -1.301 0.002 15.490 1.00 . A A . 69 SER HB2 1 1
23 33057 1 1 69 SER HB3 H -2.358 -0.914 14.433 1.00 . A A . 69 SER HB3 1 1
23 33058 1 1 69 SER HG H -0.546 -1.876 16.166 1.00 . A A . 69 SER HG 1 1
23 33059 1 1 69 SER N N -0.408 -1.250 12.469 1.00 . A A . 69 SER N 1 1
23 33060 1 1 69 SER O O 0.990 1.496 14.140 1.00 . A A . 69 SER O 1 1
23 33061 1 1 69 SER OG O -0.754 -1.964 15.192 1.00 . A A . 69 SER OG 1 1
23 33062 1 1 70 GLY C C 3.932 0.215 13.156 1.00 . A A . 70 GLY C 1 1
23 33063 1 1 70 GLY CA C 3.127 -0.268 14.363 1.00 . A A . 70 GLY CA 1 1
23 33064 1 1 70 GLY H H 1.625 -1.589 13.782 1.00 . A A . 70 GLY H 1 1
23 33065 1 1 70 GLY HA2 H 3.102 0.513 15.124 1.00 . A A . 70 GLY HA2 1 1
23 33066 1 1 70 GLY HA3 H 3.617 -1.133 14.810 1.00 . A A . 70 GLY HA3 1 1
23 33067 1 1 70 GLY N N 1.770 -0.620 13.978 1.00 . A A . 70 GLY N 1 1
23 33068 1 1 70 GLY O O 3.371 0.770 12.212 1.00 . A A . 70 GLY O 1 1
23 33069 1 1 71 GLY C C 6.940 -0.796 11.634 1.00 . A A . 71 GLY C 1 1
23 33070 1 1 71 GLY CA C 6.124 0.391 12.148 1.00 . A A . 71 GLY CA 1 1
23 33071 1 1 71 GLY H H 5.685 -0.465 13.996 1.00 . A A . 71 GLY H 1 1
23 33072 1 1 71 GLY HA2 H 5.541 0.818 11.331 1.00 . A A . 71 GLY HA2 1 1
23 33073 1 1 71 GLY HA3 H 6.796 1.174 12.501 1.00 . A A . 71 GLY HA3 1 1
23 33074 1 1 71 GLY N N 5.236 -0.013 13.224 1.00 . A A . 71 GLY N 1 1
23 33075 1 1 71 GLY O O 8.029 -0.618 11.093 1.00 . A A . 71 GLY O 1 1
23 33076 1 1 72 SER C C 6.108 -4.010 10.485 1.00 . A A . 72 SER C 1 1
23 33077 1 1 72 SER CA C 7.043 -3.200 11.386 1.00 . A A . 72 SER CA 1 1
23 33078 1 1 72 SER CB C 7.491 -4.043 12.581 1.00 . A A . 72 SER CB 1 1
23 33079 1 1 72 SER H H 5.494 -2.119 12.265 1.00 . A A . 72 SER H 1 1
23 33080 1 1 72 SER HA H 7.919 -2.868 10.828 1.00 . A A . 72 SER HA 1 1
23 33081 1 1 72 SER HB2 H 7.809 -5.026 12.232 1.00 . A A . 72 SER HB2 1 1
23 33082 1 1 72 SER HB3 H 8.358 -3.576 13.050 1.00 . A A . 72 SER HB3 1 1
23 33083 1 1 72 SER HG H 5.767 -4.840 13.211 1.00 . A A . 72 SER HG 1 1
23 33084 1 1 72 SER N N 6.381 -1.983 11.823 1.00 . A A . 72 SER N 1 1
23 33085 1 1 72 SER O O 5.676 -5.100 10.854 1.00 . A A . 72 SER O 1 1
23 33086 1 1 72 SER OG O 6.454 -4.195 13.545 1.00 . A A . 72 SER OG 1 1
23 33087 1 1 73 PRO C C 5.658 -5.241 7.636 1.00 . A A . 73 PRO C 1 1
23 33088 1 1 73 PRO CA C 4.940 -4.085 8.334 1.00 . A A . 73 PRO CA 1 1
23 33089 1 1 73 PRO CB C 4.511 -2.986 7.376 1.00 . A A . 73 PRO CB 1 1
23 33090 1 1 73 PRO CD C 6.310 -2.138 8.819 1.00 . A A . 73 PRO CD 1 1
23 33091 1 1 73 PRO CG C 5.522 -1.864 7.549 1.00 . A A . 73 PRO CG 1 1
23 33092 1 1 73 PRO HA H 4.156 -4.493 8.804 1.00 . A A . 73 PRO HA 1 1
23 33093 1 1 73 PRO HB2 H 4.501 -3.348 6.347 1.00 . A A . 73 PRO HB2 1 1
23 33094 1 1 73 PRO HB3 H 3.502 -2.642 7.602 1.00 . A A . 73 PRO HB3 1 1
23 33095 1 1 73 PRO HD2 H 7.381 -2.172 8.622 1.00 . A A . 73 PRO HD2 1 1
23 33096 1 1 73 PRO HD3 H 6.146 -1.358 9.562 1.00 . A A . 73 PRO HD3 1 1
23 33097 1 1 73 PRO HG2 H 6.189 -1.816 6.689 1.00 . A A . 73 PRO HG2 1 1
23 33098 1 1 73 PRO HG3 H 5.015 -0.901 7.613 1.00 . A A . 73 PRO HG3 1 1
23 33099 1 1 73 PRO N N 5.815 -3.429 9.291 1.00 . A A . 73 PRO N 1 1
23 33100 1 1 73 PRO O O 5.652 -6.369 8.129 1.00 . A A . 73 PRO O 1 1
23 33101 1 1 74 GLY C C 7.113 -5.493 4.266 1.00 . A A . 74 GLY C 1 1
23 33102 1 1 74 GLY CA C 6.981 -5.921 5.728 1.00 . A A . 74 GLY CA 1 1
23 33103 1 1 74 GLY H H 6.259 -4.003 6.105 1.00 . A A . 74 GLY H 1 1
23 33104 1 1 74 GLY HA2 H 7.971 -6.072 6.159 1.00 . A A . 74 GLY HA2 1 1
23 33105 1 1 74 GLY HA3 H 6.459 -6.877 5.786 1.00 . A A . 74 GLY HA3 1 1
23 33106 1 1 74 GLY N N 6.259 -4.923 6.500 1.00 . A A . 74 GLY N 1 1
23 33107 1 1 74 GLY O O 6.476 -4.533 3.836 1.00 . A A . 74 GLY O 1 1
23 33108 1 1 75 ALA C C 6.830 -5.641 1.460 1.00 . A A . 75 ALA C 1 1
23 33109 1 1 75 ALA CA C 8.171 -5.935 2.135 1.00 . A A . 75 ALA CA 1 1
23 33110 1 1 75 ALA CB C 8.908 -7.106 1.483 1.00 . A A . 75 ALA CB 1 1
23 33111 1 1 75 ALA H H 8.461 -7.006 3.899 1.00 . A A . 75 ALA H 1 1
23 33112 1 1 75 ALA HA H 8.801 -5.047 2.077 1.00 . A A . 75 ALA HA 1 1
23 33113 1 1 75 ALA HB1 H 8.382 -8.035 1.702 1.00 . A A . 75 ALA HB1 1 1
23 33114 1 1 75 ALA HB2 H 8.945 -6.956 0.404 1.00 . A A . 75 ALA HB2 1 1
23 33115 1 1 75 ALA HB3 H 9.922 -7.162 1.878 1.00 . A A . 75 ALA HB3 1 1
23 33116 1 1 75 ALA N N 7.946 -6.227 3.541 1.00 . A A . 75 ALA N 1 1
23 33117 1 1 75 ALA O O 6.709 -4.675 0.708 1.00 . A A . 75 ALA O 1 1
23 33118 1 1 76 ASP C C 3.954 -4.981 1.603 1.00 . A A . 76 ASP C 1 1
23 33119 1 1 76 ASP CA C 4.530 -6.334 1.181 1.00 . A A . 76 ASP CA 1 1
23 33120 1 1 76 ASP CB C 3.583 -7.428 1.680 1.00 . A A . 76 ASP CB 1 1
23 33121 1 1 76 ASP CG C 4.135 -8.851 1.592 1.00 . A A . 76 ASP CG 1 1
23 33122 1 1 76 ASP H H 5.964 -7.275 2.363 1.00 . A A . 76 ASP H 1 1
23 33123 1 1 76 ASP HA H 4.671 -6.410 0.102 1.00 . A A . 76 ASP HA 1 1
23 33124 1 1 76 ASP HB2 H 3.326 -7.218 2.719 1.00 . A A . 76 ASP HB2 1 1
23 33125 1 1 76 ASP HB3 H 2.658 -7.376 1.107 1.00 . A A . 76 ASP HB3 1 1
23 33126 1 1 76 ASP N N 5.857 -6.491 1.751 1.00 . A A . 76 ASP N 1 1
23 33127 1 1 76 ASP O O 3.932 -4.655 2.789 1.00 . A A . 76 ASP O 1 1
23 33128 1 1 76 ASP OD1 O 4.857 -9.120 0.608 1.00 . A A . 76 ASP OD1 1 1
23 33129 1 1 76 ASP OD2 O 3.823 -9.640 2.511 1.00 . A A . 76 ASP OD2 1 1
23 33130 1 1 77 ARG C C 1.826 -2.618 -0.152 1.00 . A A . 77 ARG C 1 1
23 33131 1 1 77 ARG CA C 2.930 -2.919 0.863 1.00 . A A . 77 ARG CA 1 1
23 33132 1 1 77 ARG CB C 3.998 -1.826 0.784 1.00 . A A . 77 ARG CB 1 1
23 33133 1 1 77 ARG CD C 5.064 -1.357 3.021 1.00 . A A . 77 ARG CD 1 1
23 33134 1 1 77 ARG CG C 5.174 -2.140 1.711 1.00 . A A . 77 ARG CG 1 1
23 33135 1 1 77 ARG CZ C 7.227 -1.267 4.255 1.00 . A A . 77 ARG CZ 1 1
23 33136 1 1 77 ARG H H 3.526 -4.502 -0.353 1.00 . A A . 77 ARG H 1 1
23 33137 1 1 77 ARG HA H 2.527 -2.982 1.874 1.00 . A A . 77 ARG HA 1 1
23 33138 1 1 77 ARG HB2 H 4.355 -1.733 -0.242 1.00 . A A . 77 ARG HB2 1 1
23 33139 1 1 77 ARG HB3 H 3.562 -0.865 1.058 1.00 . A A . 77 ARG HB3 1 1
23 33140 1 1 77 ARG HD2 H 4.309 -0.577 2.925 1.00 . A A . 77 ARG HD2 1 1
23 33141 1 1 77 ARG HD3 H 4.740 -2.018 3.824 1.00 . A A . 77 ARG HD3 1 1
23 33142 1 1 77 ARG HE H 6.635 0.090 2.893 1.00 . A A . 77 ARG HE 1 1
23 33143 1 1 77 ARG HG2 H 5.198 -3.209 1.924 1.00 . A A . 77 ARG HG2 1 1
23 33144 1 1 77 ARG HG3 H 6.111 -1.894 1.213 1.00 . A A . 77 ARG HG3 1 1
23 33145 1 1 77 ARG HH11 H 6.048 -2.856 4.724 1.00 . A A . 77 ARG HH11 1 1
23 33146 1 1 77 ARG HH12 H 7.554 -2.780 5.574 1.00 . A A . 77 ARG HH12 1 1
23 33147 1 1 77 ARG HH21 H 8.623 0.191 4.015 1.00 . A A . 77 ARG HH21 1 1
23 33148 1 1 77 ARG HH22 H 9.030 -1.035 5.168 1.00 . A A . 77 ARG HH22 1 1
23 33149 1 1 77 ARG N N 3.504 -4.230 0.609 1.00 . A A . 77 ARG N 1 1
23 33150 1 1 77 ARG NE N 6.372 -0.753 3.361 1.00 . A A . 77 ARG NE 1 1
23 33151 1 1 77 ARG NH1 N 6.917 -2.397 4.906 1.00 . A A . 77 ARG NH1 1 1
23 33152 1 1 77 ARG NH2 N 8.392 -0.652 4.501 1.00 . A A . 77 ARG NH2 1 1
23 33153 1 1 77 ARG O O 1.868 -3.102 -1.282 1.00 . A A . 77 ARG O 1 1
23 33154 1 1 78 VAL C C -0.240 0.068 -0.781 1.00 . A A . 78 VAL C 1 1
23 33155 1 1 78 VAL CA C -0.249 -1.447 -0.569 1.00 . A A . 78 VAL CA 1 1
23 33156 1 1 78 VAL CB C -1.562 -1.960 0.027 1.00 . A A . 78 VAL CB 1 1
23 33157 1 1 78 VAL CG1 C -1.528 -1.904 1.556 1.00 . A A . 78 VAL CG1 1 1
23 33158 1 1 78 VAL CG2 C -2.756 -1.179 -0.524 1.00 . A A . 78 VAL CG2 1 1
23 33159 1 1 78 VAL H H 0.838 -1.429 1.208 1.00 . A A . 78 VAL H 1 1
23 33160 1 1 78 VAL HA H -0.102 -1.937 -1.531 1.00 . A A . 78 VAL HA 1 1
23 33161 1 1 78 VAL HB H -1.678 -3.003 -0.267 1.00 . A A . 78 VAL HB 1 1
23 33162 1 1 78 VAL HG11 H -0.642 -2.424 1.920 1.00 . A A . 78 VAL HG11 1 1
23 33163 1 1 78 VAL HG12 H -1.497 -0.864 1.880 1.00 . A A . 78 VAL HG12 1 1
23 33164 1 1 78 VAL HG13 H -2.422 -2.382 1.957 1.00 . A A . 78 VAL HG13 1 1
23 33165 1 1 78 VAL HG21 H -2.619 -0.116 -0.325 1.00 . A A . 78 VAL HG21 1 1
23 33166 1 1 78 VAL HG22 H -2.831 -1.340 -1.599 1.00 . A A . 78 VAL HG22 1 1
23 33167 1 1 78 VAL HG23 H -3.670 -1.524 -0.041 1.00 . A A . 78 VAL HG23 1 1
23 33168 1 1 78 VAL N N 0.865 -1.819 0.287 1.00 . A A . 78 VAL N 1 1
23 33169 1 1 78 VAL O O 0.055 0.826 0.143 1.00 . A A . 78 VAL O 1 1
23 33170 1 1 79 VAL C C -1.970 2.222 -2.931 1.00 . A A . 79 VAL C 1 1
23 33171 1 1 79 VAL CA C -0.598 1.876 -2.347 1.00 . A A . 79 VAL CA 1 1
23 33172 1 1 79 VAL CB C 0.556 2.209 -3.295 1.00 . A A . 79 VAL CB 1 1
23 33173 1 1 79 VAL CG1 C 0.451 3.651 -3.799 1.00 . A A . 79 VAL CG1 1 1
23 33174 1 1 79 VAL CG2 C 1.907 1.961 -2.621 1.00 . A A . 79 VAL CG2 1 1
23 33175 1 1 79 VAL H H -0.804 -0.158 -2.748 1.00 . A A . 79 VAL H 1 1
23 33176 1 1 79 VAL HA H -0.455 2.443 -1.428 1.00 . A A . 79 VAL HA 1 1
23 33177 1 1 79 VAL HB H 0.484 1.547 -4.157 1.00 . A A . 79 VAL HB 1 1
23 33178 1 1 79 VAL HG11 H -0.538 4.045 -3.568 1.00 . A A . 79 VAL HG11 1 1
23 33179 1 1 79 VAL HG12 H 1.210 4.262 -3.310 1.00 . A A . 79 VAL HG12 1 1
23 33180 1 1 79 VAL HG13 H 0.608 3.670 -4.877 1.00 . A A . 79 VAL HG13 1 1
23 33181 1 1 79 VAL HG21 H 1.962 0.924 -2.291 1.00 . A A . 79 VAL HG21 1 1
23 33182 1 1 79 VAL HG22 H 2.709 2.159 -3.333 1.00 . A A . 79 VAL HG22 1 1
23 33183 1 1 79 VAL HG23 H 2.012 2.622 -1.762 1.00 . A A . 79 VAL HG23 1 1
23 33184 1 1 79 VAL N N -0.565 0.464 -2.002 1.00 . A A . 79 VAL N 1 1
23 33185 1 1 79 VAL O O -2.453 1.542 -3.835 1.00 . A A . 79 VAL O 1 1
23 33186 1 1 80 PHE C C -3.876 5.234 -3.089 1.00 . A A . 80 PHE C 1 1
23 33187 1 1 80 PHE CA C -3.864 3.722 -2.846 1.00 . A A . 80 PHE CA 1 1
23 33188 1 1 80 PHE CB C -4.862 3.389 -1.735 1.00 . A A . 80 PHE CB 1 1
23 33189 1 1 80 PHE CD1 C -3.455 3.879 0.278 1.00 . A A . 80 PHE CD1 1 1
23 33190 1 1 80 PHE CD2 C -5.504 5.020 0.053 1.00 . A A . 80 PHE CD2 1 1
23 33191 1 1 80 PHE CE1 C -3.210 4.561 1.499 1.00 . A A . 80 PHE CE1 1 1
23 33192 1 1 80 PHE CE2 C -5.258 5.702 1.275 1.00 . A A . 80 PHE CE2 1 1
23 33193 1 1 80 PHE CG C -4.597 4.124 -0.419 1.00 . A A . 80 PHE CG 1 1
23 33194 1 1 80 PHE CZ C -4.116 5.458 1.972 1.00 . A A . 80 PHE CZ 1 1
23 33195 1 1 80 PHE H H -2.158 3.826 -1.655 1.00 . A A . 80 PHE H 1 1
23 33196 1 1 80 PHE HA H -4.074 3.204 -3.781 1.00 . A A . 80 PHE HA 1 1
23 33197 1 1 80 PHE HB2 H -5.868 3.633 -2.079 1.00 . A A . 80 PHE HB2 1 1
23 33198 1 1 80 PHE HB3 H -4.840 2.316 -1.551 1.00 . A A . 80 PHE HB3 1 1
23 33199 1 1 80 PHE HD1 H -2.729 3.161 -0.101 1.00 . A A . 80 PHE HD1 1 1
23 33200 1 1 80 PHE HD2 H -6.420 5.217 -0.505 1.00 . A A . 80 PHE HD2 1 1
23 33201 1 1 80 PHE HE1 H -2.294 4.365 2.058 1.00 . A A . 80 PHE HE1 1 1
23 33202 1 1 80 PHE HE2 H -5.984 6.421 1.654 1.00 . A A . 80 PHE HE2 1 1
23 33203 1 1 80 PHE HZ H -3.927 5.981 2.909 1.00 . A A . 80 PHE HZ 1 1
23 33204 1 1 80 PHE N N -2.558 3.278 -2.390 1.00 . A A . 80 PHE N 1 1
23 33205 1 1 80 PHE O O -2.821 5.849 -3.243 1.00 . A A . 80 PHE O 1 1
23 33206 1 1 81 ASN C C -6.493 7.701 -2.603 1.00 . A A . 81 ASN C 1 1
23 33207 1 1 81 ASN CA C -5.241 7.214 -3.337 1.00 . A A . 81 ASN CA 1 1
23 33208 1 1 81 ASN CB C -5.414 7.524 -4.825 1.00 . A A . 81 ASN CB 1 1
23 33209 1 1 81 ASN CG C -6.892 7.509 -5.220 1.00 . A A . 81 ASN CG 1 1
23 33210 1 1 81 ASN H H -5.931 5.279 -2.990 1.00 . A A . 81 ASN H 1 1
23 33211 1 1 81 ASN HA H -4.328 7.669 -2.952 1.00 . A A . 81 ASN HA 1 1
23 33212 1 1 81 ASN HB2 H -4.984 8.500 -5.050 1.00 . A A . 81 ASN HB2 1 1
23 33213 1 1 81 ASN HB3 H -4.869 6.791 -5.419 1.00 . A A . 81 ASN HB3 1 1
23 33214 1 1 81 ASN HD21 H -7.186 6.015 -3.885 1.00 . A A . 81 ASN HD21 1 1
23 33215 1 1 81 ASN HD22 H -8.597 6.520 -4.753 1.00 . A A . 81 ASN HD22 1 1
23 33216 1 1 81 ASN N N -5.079 5.788 -3.116 1.00 . A A . 81 ASN N 1 1
23 33217 1 1 81 ASN ND2 N -7.618 6.607 -4.565 1.00 . A A . 81 ASN ND2 1 1
23 33218 1 1 81 ASN O O -6.599 7.557 -1.387 1.00 . A A . 81 ASN O 1 1
23 33219 1 1 81 ASN OD1 O -7.345 8.266 -6.062 1.00 . A A . 81 ASN OD1 1 1
23 33220 1 1 82 GLU C C -9.087 7.915 -1.627 1.00 . A A . 82 GLU C 1 1
23 33221 1 1 82 GLU CA C -8.649 8.776 -2.815 1.00 . A A . 82 GLU CA 1 1
23 33222 1 1 82 GLU CB C -9.746 8.841 -3.879 1.00 . A A . 82 GLU CB 1 1
23 33223 1 1 82 GLU CD C -12.221 9.149 -4.254 1.00 . A A . 82 GLU CD 1 1
23 33224 1 1 82 GLU CG C -11.056 9.360 -3.283 1.00 . A A . 82 GLU CG 1 1
23 33225 1 1 82 GLU H H -7.315 8.381 -4.365 1.00 . A A . 82 GLU H 1 1
23 33226 1 1 82 GLU HA H -8.420 9.786 -2.475 1.00 . A A . 82 GLU HA 1 1
23 33227 1 1 82 GLU HB2 H -9.429 9.493 -4.693 1.00 . A A . 82 GLU HB2 1 1
23 33228 1 1 82 GLU HB3 H -9.903 7.851 -4.305 1.00 . A A . 82 GLU HB3 1 1
23 33229 1 1 82 GLU HG2 H -11.263 8.846 -2.344 1.00 . A A . 82 GLU HG2 1 1
23 33230 1 1 82 GLU HG3 H -10.960 10.421 -3.052 1.00 . A A . 82 GLU HG3 1 1
23 33231 1 1 82 GLU N N -7.409 8.267 -3.375 1.00 . A A . 82 GLU N 1 1
23 33232 1 1 82 GLU O O -8.630 8.122 -0.504 1.00 . A A . 82 GLU O 1 1
23 33233 1 1 82 GLU OE1 O -12.129 8.191 -5.050 1.00 . A A . 82 GLU OE1 1 1
23 33234 1 1 82 GLU OE2 O -13.176 9.952 -4.177 1.00 . A A . 82 GLU OE2 1 1
23 33235 1 1 83 ASN C C -11.014 4.803 -1.543 1.00 . A A . 83 ASN C 1 1
23 33236 1 1 83 ASN CA C -10.470 6.075 -0.888 1.00 . A A . 83 ASN CA 1 1
23 33237 1 1 83 ASN CB C -11.611 6.727 -0.104 1.00 . A A . 83 ASN CB 1 1
23 33238 1 1 83 ASN CG C -12.515 7.545 -1.029 1.00 . A A . 83 ASN CG 1 1
23 33239 1 1 83 ASN H H -10.333 6.805 -2.834 1.00 . A A . 83 ASN H 1 1
23 33240 1 1 83 ASN HA H -9.619 5.878 -0.237 1.00 . A A . 83 ASN HA 1 1
23 33241 1 1 83 ASN HB2 H -12.199 5.958 0.397 1.00 . A A . 83 ASN HB2 1 1
23 33242 1 1 83 ASN HB3 H -11.202 7.371 0.673 1.00 . A A . 83 ASN HB3 1 1
23 33243 1 1 83 ASN HD21 H -12.111 6.226 -2.511 1.00 . A A . 83 ASN HD21 1 1
23 33244 1 1 83 ASN HD22 H -13.177 7.523 -2.942 1.00 . A A . 83 ASN HD22 1 1
23 33245 1 1 83 ASN N N -9.966 6.967 -1.918 1.00 . A A . 83 ASN N 1 1
23 33246 1 1 83 ASN ND2 N -12.608 7.058 -2.264 1.00 . A A . 83 ASN ND2 1 1
23 33247 1 1 83 ASN O O -12.210 4.699 -1.807 1.00 . A A . 83 ASN O 1 1
23 33248 1 1 83 ASN OD1 O -13.089 8.552 -0.647 1.00 . A A . 83 ASN OD1 1 1
23 33249 1 1 84 ASN C C -9.876 2.536 -3.810 1.00 . A A . 84 ASN C 1 1
23 33250 1 1 84 ASN CA C -10.480 2.607 -2.406 1.00 . A A . 84 ASN CA 1 1
23 33251 1 1 84 ASN CB C -11.999 2.487 -2.538 1.00 . A A . 84 ASN CB 1 1
23 33252 1 1 84 ASN CG C -12.502 3.220 -3.783 1.00 . A A . 84 ASN CG 1 1
23 33253 1 1 84 ASN H H -9.136 3.960 -1.569 1.00 . A A . 84 ASN H 1 1
23 33254 1 1 84 ASN HA H -10.088 1.836 -1.744 1.00 . A A . 84 ASN HA 1 1
23 33255 1 1 84 ASN HB2 H -12.281 1.436 -2.592 1.00 . A A . 84 ASN HB2 1 1
23 33256 1 1 84 ASN HB3 H -12.479 2.900 -1.650 1.00 . A A . 84 ASN HB3 1 1
23 33257 1 1 84 ASN HD21 H -13.914 4.106 -2.635 1.00 . A A . 84 ASN HD21 1 1
23 33258 1 1 84 ASN HD22 H -13.936 4.547 -4.309 1.00 . A A . 84 ASN HD22 1 1
23 33259 1 1 84 ASN N N -10.107 3.868 -1.787 1.00 . A A . 84 ASN N 1 1
23 33260 1 1 84 ASN ND2 N -13.537 4.024 -3.557 1.00 . A A . 84 ASN ND2 1 1
23 33261 1 1 84 ASN O O -10.304 1.728 -4.633 1.00 . A A . 84 ASN O 1 1
23 33262 1 1 84 ASN OD1 O -11.983 3.065 -4.877 1.00 . A A . 84 ASN OD1 1 1
23 33263 1 1 85 GLN C C -6.800 2.892 -5.211 1.00 . A A . 85 GLN C 1 1
23 33264 1 1 85 GLN CA C -8.226 3.436 -5.332 1.00 . A A . 85 GLN CA 1 1
23 33265 1 1 85 GLN CB C -8.224 4.857 -5.899 1.00 . A A . 85 GLN CB 1 1
23 33266 1 1 85 GLN CD C -10.718 5.216 -6.015 1.00 . A A . 85 GLN CD 1 1
23 33267 1 1 85 GLN CG C -9.408 5.663 -5.362 1.00 . A A . 85 GLN CG 1 1
23 33268 1 1 85 GLN H H -8.551 4.047 -3.366 1.00 . A A . 85 GLN H 1 1
23 33269 1 1 85 GLN HA H -8.814 2.791 -5.984 1.00 . A A . 85 GLN HA 1 1
23 33270 1 1 85 GLN HB2 H -7.291 5.356 -5.638 1.00 . A A . 85 GLN HB2 1 1
23 33271 1 1 85 GLN HB3 H -8.270 4.817 -6.988 1.00 . A A . 85 GLN HB3 1 1
23 33272 1 1 85 GLN HE21 H -11.684 5.710 -4.306 1.00 . A A . 85 GLN HE21 1 1
23 33273 1 1 85 GLN HE22 H -12.687 5.079 -5.569 1.00 . A A . 85 GLN HE22 1 1
23 33274 1 1 85 GLN HG2 H -9.476 5.541 -4.281 1.00 . A A . 85 GLN HG2 1 1
23 33275 1 1 85 GLN HG3 H -9.247 6.724 -5.553 1.00 . A A . 85 GLN HG3 1 1
23 33276 1 1 85 GLN N N -8.892 3.392 -4.040 1.00 . A A . 85 GLN N 1 1
23 33277 1 1 85 GLN NE2 N -11.784 5.346 -5.232 1.00 . A A . 85 GLN NE2 1 1
23 33278 1 1 85 GLN O O -5.854 3.509 -5.697 1.00 . A A . 85 GLN O 1 1
23 33279 1 1 85 GLN OE1 O -10.757 4.781 -7.154 1.00 . A A . 85 GLN OE1 1 1
23 33280 1 1 86 LEU C C -4.561 1.280 -5.641 1.00 . A A . 86 LEU C 1 1
23 33281 1 1 86 LEU CA C -5.400 1.108 -4.373 1.00 . A A . 86 LEU CA 1 1
23 33282 1 1 86 LEU CB C -5.576 -0.351 -3.945 1.00 . A A . 86 LEU CB 1 1
23 33283 1 1 86 LEU CD1 C -5.081 -2.802 -4.273 1.00 . A A . 86 LEU CD1 1 1
23 33284 1 1 86 LEU CD2 C -5.569 -1.320 -6.273 1.00 . A A . 86 LEU CD2 1 1
23 33285 1 1 86 LEU CG C -4.959 -1.400 -4.872 1.00 . A A . 86 LEU CG 1 1
23 33286 1 1 86 LEU H H -7.469 1.246 -4.170 1.00 . A A . 86 LEU H 1 1
23 33287 1 1 86 LEU HA H -4.899 1.625 -3.554 1.00 . A A . 86 LEU HA 1 1
23 33288 1 1 86 LEU HB2 H -5.142 -0.473 -2.953 1.00 . A A . 86 LEU HB2 1 1
23 33289 1 1 86 LEU HB3 H -6.642 -0.556 -3.855 1.00 . A A . 86 LEU HB3 1 1
23 33290 1 1 86 LEU HD11 H -5.548 -2.737 -3.290 1.00 . A A . 86 LEU HD11 1 1
23 33291 1 1 86 LEU HD12 H -5.693 -3.425 -4.925 1.00 . A A . 86 LEU HD12 1 1
23 33292 1 1 86 LEU HD13 H -4.089 -3.243 -4.175 1.00 . A A . 86 LEU HD13 1 1
23 33293 1 1 86 LEU HD21 H -6.354 -0.564 -6.285 1.00 . A A . 86 LEU HD21 1 1
23 33294 1 1 86 LEU HD22 H -4.795 -1.052 -6.993 1.00 . A A . 86 LEU HD22 1 1
23 33295 1 1 86 LEU HD23 H -5.993 -2.288 -6.539 1.00 . A A . 86 LEU HD23 1 1
23 33296 1 1 86 LEU HG H -3.895 -1.184 -4.973 1.00 . A A . 86 LEU HG 1 1
23 33297 1 1 86 LEU N N -6.693 1.742 -4.562 1.00 . A A . 86 LEU N 1 1
23 33298 1 1 86 LEU O O -5.055 1.077 -6.748 1.00 . A A . 86 LEU O 1 1
23 33299 1 1 87 ALA C C -1.992 0.499 -7.126 1.00 . A A . 87 ALA C 1 1
23 33300 1 1 87 ALA CA C -2.394 1.858 -6.548 1.00 . A A . 87 ALA CA 1 1
23 33301 1 1 87 ALA CB C -1.187 2.672 -6.078 1.00 . A A . 87 ALA CB 1 1
23 33302 1 1 87 ALA H H -2.912 1.819 -4.531 1.00 . A A . 87 ALA H 1 1
23 33303 1 1 87 ALA HA H -2.924 2.425 -7.313 1.00 . A A . 87 ALA HA 1 1
23 33304 1 1 87 ALA HB1 H -1.318 2.944 -5.030 1.00 . A A . 87 ALA HB1 1 1
23 33305 1 1 87 ALA HB2 H -0.282 2.074 -6.187 1.00 . A A . 87 ALA HB2 1 1
23 33306 1 1 87 ALA HB3 H -1.102 3.576 -6.681 1.00 . A A . 87 ALA HB3 1 1
23 33307 1 1 87 ALA N N -3.307 1.655 -5.436 1.00 . A A . 87 ALA N 1 1
23 33308 1 1 87 ALA O O -1.977 0.317 -8.342 1.00 . A A . 87 ALA O 1 1
23 33309 1 1 88 GLY C C -0.821 -2.583 -5.426 1.00 . A A . 88 GLY C 1 1
23 33310 1 1 88 GLY CA C -1.275 -1.758 -6.632 1.00 . A A . 88 GLY CA 1 1
23 33311 1 1 88 GLY H H -1.691 -0.266 -5.239 1.00 . A A . 88 GLY H 1 1
23 33312 1 1 88 GLY HA2 H -2.108 -2.256 -7.126 1.00 . A A . 88 GLY HA2 1 1
23 33313 1 1 88 GLY HA3 H -0.465 -1.693 -7.358 1.00 . A A . 88 GLY HA3 1 1
23 33314 1 1 88 GLY N N -1.676 -0.421 -6.226 1.00 . A A . 88 GLY N 1 1
23 33315 1 1 88 GLY O O -1.494 -2.606 -4.396 1.00 . A A . 88 GLY O 1 1
23 33316 1 1 89 VAL C C 2.393 -4.094 -4.654 1.00 . A A . 89 VAL C 1 1
23 33317 1 1 89 VAL CA C 0.869 -4.064 -4.531 1.00 . A A . 89 VAL CA 1 1
23 33318 1 1 89 VAL CB C 0.238 -5.458 -4.569 1.00 . A A . 89 VAL CB 1 1
23 33319 1 1 89 VAL CG1 C 0.929 -6.400 -3.582 1.00 . A A . 89 VAL CG1 1 1
23 33320 1 1 89 VAL CG2 C -1.267 -5.387 -4.297 1.00 . A A . 89 VAL CG2 1 1
23 33321 1 1 89 VAL H H 0.859 -3.216 -6.433 1.00 . A A . 89 VAL H 1 1
23 33322 1 1 89 VAL HA H 0.602 -3.600 -3.582 1.00 . A A . 89 VAL HA 1 1
23 33323 1 1 89 VAL HB H 0.377 -5.861 -5.572 1.00 . A A . 89 VAL HB 1 1
23 33324 1 1 89 VAL HG11 H 1.802 -5.904 -3.157 1.00 . A A . 89 VAL HG11 1 1
23 33325 1 1 89 VAL HG12 H 0.236 -6.664 -2.784 1.00 . A A . 89 VAL HG12 1 1
23 33326 1 1 89 VAL HG13 H 1.245 -7.304 -4.104 1.00 . A A . 89 VAL HG13 1 1
23 33327 1 1 89 VAL HG21 H -1.465 -4.614 -3.553 1.00 . A A . 89 VAL HG21 1 1
23 33328 1 1 89 VAL HG22 H -1.792 -5.145 -5.220 1.00 . A A . 89 VAL HG22 1 1
23 33329 1 1 89 VAL HG23 H -1.613 -6.350 -3.922 1.00 . A A . 89 VAL HG23 1 1
23 33330 1 1 89 VAL N N 0.317 -3.240 -5.593 1.00 . A A . 89 VAL N 1 1
23 33331 1 1 89 VAL O O 2.948 -4.965 -5.323 1.00 . A A . 89 VAL O 1 1
23 33332 1 1 90 ILE C C 5.064 -3.974 -2.968 1.00 . A A . 90 ILE C 1 1
23 33333 1 1 90 ILE CA C 4.477 -3.039 -4.027 1.00 . A A . 90 ILE CA 1 1
23 33334 1 1 90 ILE CB C 4.922 -1.583 -3.877 1.00 . A A . 90 ILE CB 1 1
23 33335 1 1 90 ILE CD1 C 4.442 0.455 -2.470 1.00 . A A . 90 ILE CD1 1 1
23 33336 1 1 90 ILE CG1 C 4.633 -1.064 -2.467 1.00 . A A . 90 ILE CG1 1 1
23 33337 1 1 90 ILE CG2 C 4.285 -0.701 -4.954 1.00 . A A . 90 ILE CG2 1 1
23 33338 1 1 90 ILE H H 2.567 -2.429 -3.458 1.00 . A A . 90 ILE H 1 1
23 33339 1 1 90 ILE HA H 4.807 -3.378 -5.009 1.00 . A A . 90 ILE HA 1 1
23 33340 1 1 90 ILE HB H 6.001 -1.539 -4.021 1.00 . A A . 90 ILE HB 1 1
23 33341 1 1 90 ILE HD11 H 4.052 0.770 -3.437 1.00 . A A . 90 ILE HD11 1 1
23 33342 1 1 90 ILE HD12 H 3.740 0.734 -1.685 1.00 . A A . 90 ILE HD12 1 1
23 33343 1 1 90 ILE HD13 H 5.401 0.941 -2.288 1.00 . A A . 90 ILE HD13 1 1
23 33344 1 1 90 ILE HG12 H 3.738 -1.546 -2.075 1.00 . A A . 90 ILE HG12 1 1
23 33345 1 1 90 ILE HG13 H 5.455 -1.329 -1.802 1.00 . A A . 90 ILE HG13 1 1
23 33346 1 1 90 ILE HG21 H 4.227 -1.256 -5.890 1.00 . A A . 90 ILE HG21 1 1
23 33347 1 1 90 ILE HG22 H 3.283 -0.411 -4.640 1.00 . A A . 90 ILE HG22 1 1
23 33348 1 1 90 ILE HG23 H 4.894 0.191 -5.098 1.00 . A A . 90 ILE HG23 1 1
23 33349 1 1 90 ILE N N 3.027 -3.133 -3.999 1.00 . A A . 90 ILE N 1 1
23 33350 1 1 90 ILE O O 4.351 -4.439 -2.080 1.00 . A A . 90 ILE O 1 1
23 33351 1 1 91 THR C C 8.564 -4.878 -2.252 1.00 . A A . 91 THR C 1 1
23 33352 1 1 91 THR CA C 7.052 -5.093 -2.163 1.00 . A A . 91 THR CA 1 1
23 33353 1 1 91 THR CB C 6.625 -6.533 -2.455 1.00 . A A . 91 THR CB 1 1
23 33354 1 1 91 THR CG2 C 6.574 -6.838 -3.954 1.00 . A A . 91 THR CG2 1 1
23 33355 1 1 91 THR H H 6.933 -3.841 -3.824 1.00 . A A . 91 THR H 1 1
23 33356 1 1 91 THR HA H 6.749 -4.821 -1.151 1.00 . A A . 91 THR HA 1 1
23 33357 1 1 91 THR HB H 5.671 -6.761 -1.979 1.00 . A A . 91 THR HB 1 1
23 33358 1 1 91 THR HG1 H 7.373 -8.186 -1.609 1.00 . A A . 91 THR HG1 1 1
23 33359 1 1 91 THR HG21 H 7.560 -6.680 -4.390 1.00 . A A . 91 THR HG21 1 1
23 33360 1 1 91 THR HG22 H 6.271 -7.874 -4.105 1.00 . A A . 91 THR HG22 1 1
23 33361 1 1 91 THR HG23 H 5.853 -6.175 -4.434 1.00 . A A . 91 THR HG23 1 1
23 33362 1 1 91 THR N N 6.360 -4.222 -3.098 1.00 . A A . 91 THR N 1 1
23 33363 1 1 91 THR O O 9.076 -4.474 -3.296 1.00 . A A . 91 THR O 1 1
23 33364 1 1 91 THR OG1 O 7.713 -7.321 -1.978 1.00 . A A . 91 THR OG1 1 1
23 33365 1 1 92 HIS C C 11.353 -6.170 -1.801 1.00 . A A . 92 HIS C 1 1
23 33366 1 1 92 HIS CA C 10.679 -4.998 -1.084 1.00 . A A . 92 HIS CA 1 1
23 33367 1 1 92 HIS CB C 11.147 -4.838 0.363 1.00 . A A . 92 HIS CB 1 1
23 33368 1 1 92 HIS CD2 C 9.998 -2.514 0.692 1.00 . A A . 92 HIS CD2 1 1
23 33369 1 1 92 HIS CE1 C 11.433 -1.653 2.102 1.00 . A A . 92 HIS CE1 1 1
23 33370 1 1 92 HIS CG C 10.971 -3.444 0.915 1.00 . A A . 92 HIS CG 1 1
23 33371 1 1 92 HIS H H 8.811 -5.485 -0.301 1.00 . A A . 92 HIS H 1 1
23 33372 1 1 92 HIS HA H 10.914 -4.074 -1.614 1.00 . A A . 92 HIS HA 1 1
23 33373 1 1 92 HIS HB2 H 10.599 -5.539 0.991 1.00 . A A . 92 HIS HB2 1 1
23 33374 1 1 92 HIS HB3 H 12.201 -5.111 0.424 1.00 . A A . 92 HIS HB3 1 1
23 33375 1 1 92 HIS HD1 H 12.687 -3.305 2.167 1.00 . A A . 92 HIS HD1 1 1
23 33376 1 1 92 HIS HD2 H 9.136 -2.637 0.036 1.00 . A A . 92 HIS HD2 1 1
23 33377 1 1 92 HIS HE1 H 11.919 -0.950 2.777 1.00 . A A . 92 HIS HE1 1 1
23 33378 1 1 92 HIS HE2 H 9.764 -0.576 1.396 1.00 . A A . 92 HIS HE2 1 1
23 33379 1 1 92 HIS N N 9.236 -5.156 -1.145 1.00 . A A . 92 HIS N 1 1
23 33380 1 1 92 HIS ND1 N 11.861 -2.872 1.807 1.00 . A A . 92 HIS ND1 1 1
23 33381 1 1 92 HIS NE2 N 10.278 -1.433 1.411 1.00 . A A . 92 HIS NE2 1 1
23 33382 1 1 92 HIS O O 12.525 -6.457 -1.559 1.00 . A A . 92 HIS O 1 1
23 33383 1 1 93 THR C C 12.048 -7.472 -4.520 1.00 . A A . 93 THR C 1 1
23 33384 1 1 93 THR CA C 11.095 -7.947 -3.421 1.00 . A A . 93 THR CA 1 1
23 33385 1 1 93 THR CB C 9.899 -8.736 -3.954 1.00 . A A . 93 THR CB 1 1
23 33386 1 1 93 THR CG2 C 10.243 -9.551 -5.202 1.00 . A A . 93 THR CG2 1 1
23 33387 1 1 93 THR H H 9.634 -6.572 -2.859 1.00 . A A . 93 THR H 1 1
23 33388 1 1 93 THR HA H 11.674 -8.576 -2.745 1.00 . A A . 93 THR HA 1 1
23 33389 1 1 93 THR HB H 9.049 -8.077 -4.141 1.00 . A A . 93 THR HB 1 1
23 33390 1 1 93 THR HG1 H 9.664 -9.297 -2.048 1.00 . A A . 93 THR HG1 1 1
23 33391 1 1 93 THR HG21 H 10.677 -8.894 -5.957 1.00 . A A . 93 THR HG21 1 1
23 33392 1 1 93 THR HG22 H 10.961 -10.328 -4.942 1.00 . A A . 93 THR HG22 1 1
23 33393 1 1 93 THR HG23 H 9.338 -10.011 -5.599 1.00 . A A . 93 THR HG23 1 1
23 33394 1 1 93 THR N N 10.586 -6.813 -2.668 1.00 . A A . 93 THR N 1 1
23 33395 1 1 93 THR O O 11.660 -6.695 -5.391 1.00 . A A . 93 THR O 1 1
23 33396 1 1 93 THR OG1 O 9.658 -9.721 -2.952 1.00 . A A . 93 THR OG1 1 1
23 33397 1 1 94 GLY C C 14.065 -6.174 -5.938 1.00 . A A . 94 GLY C 1 1
23 33398 1 1 94 GLY CA C 14.289 -7.596 -5.420 1.00 . A A . 94 GLY CA 1 1
23 33399 1 1 94 GLY H H 13.585 -8.592 -3.732 1.00 . A A . 94 GLY H 1 1
23 33400 1 1 94 GLY HA2 H 15.279 -7.670 -4.969 1.00 . A A . 94 GLY HA2 1 1
23 33401 1 1 94 GLY HA3 H 14.265 -8.298 -6.253 1.00 . A A . 94 GLY HA3 1 1
23 33402 1 1 94 GLY N N 13.278 -7.960 -4.444 1.00 . A A . 94 GLY N 1 1
23 33403 1 1 94 GLY O O 14.182 -5.919 -7.137 1.00 . A A . 94 GLY O 1 1
23 33404 1 1 95 ALA C C 14.837 -3.206 -5.654 1.00 . A A . 95 ALA C 1 1
23 33405 1 1 95 ALA CA C 13.502 -3.894 -5.358 1.00 . A A . 95 ALA CA 1 1
23 33406 1 1 95 ALA CB C 12.732 -3.211 -4.226 1.00 . A A . 95 ALA CB 1 1
23 33407 1 1 95 ALA H H 13.652 -5.498 -4.038 1.00 . A A . 95 ALA H 1 1
23 33408 1 1 95 ALA HA H 12.888 -3.879 -6.259 1.00 . A A . 95 ALA HA 1 1
23 33409 1 1 95 ALA HB1 H 11.808 -3.756 -4.035 1.00 . A A . 95 ALA HB1 1 1
23 33410 1 1 95 ALA HB2 H 13.343 -3.204 -3.323 1.00 . A A . 95 ALA HB2 1 1
23 33411 1 1 95 ALA HB3 H 12.497 -2.186 -4.514 1.00 . A A . 95 ALA HB3 1 1
23 33412 1 1 95 ALA N N 13.745 -5.284 -5.010 1.00 . A A . 95 ALA N 1 1
23 33413 1 1 95 ALA O O 14.873 -2.174 -6.322 1.00 . A A . 95 ALA O 1 1
23 33414 1 1 96 SER C C 17.516 -2.172 -4.308 1.00 . A A . 96 SER C 1 1
23 33415 1 1 96 SER CA C 17.235 -3.264 -5.341 1.00 . A A . 96 SER CA 1 1
23 33416 1 1 96 SER CB C 17.397 -2.709 -6.757 1.00 . A A . 96 SER CB 1 1
23 33417 1 1 96 SER H H 15.863 -4.645 -4.598 1.00 . A A . 96 SER H 1 1
23 33418 1 1 96 SER HA H 17.913 -4.107 -5.202 1.00 . A A . 96 SER HA 1 1
23 33419 1 1 96 SER HB2 H 16.854 -3.342 -7.459 1.00 . A A . 96 SER HB2 1 1
23 33420 1 1 96 SER HB3 H 16.948 -1.716 -6.811 1.00 . A A . 96 SER HB3 1 1
23 33421 1 1 96 SER HG H 19.272 -3.406 -6.770 1.00 . A A . 96 SER HG 1 1
23 33422 1 1 96 SER N N 15.901 -3.806 -5.141 1.00 . A A . 96 SER N 1 1
23 33423 1 1 96 SER O O 18.021 -1.103 -4.649 1.00 . A A . 96 SER O 1 1
23 33424 1 1 96 SER OG O 18.765 -2.631 -7.148 1.00 . A A . 96 SER OG 1 1
23 33425 1 1 97 GLY C C 16.102 -1.331 -1.172 1.00 . A A . 97 GLY C 1 1
23 33426 1 1 97 GLY CA C 17.387 -1.535 -1.977 1.00 . A A . 97 GLY CA 1 1
23 33427 1 1 97 GLY H H 16.768 -3.348 -2.793 1.00 . A A . 97 GLY H 1 1
23 33428 1 1 97 GLY HA2 H 18.177 -1.902 -1.321 1.00 . A A . 97 GLY HA2 1 1
23 33429 1 1 97 GLY HA3 H 17.725 -0.581 -2.380 1.00 . A A . 97 GLY HA3 1 1
23 33430 1 1 97 GLY N N 17.177 -2.478 -3.063 1.00 . A A . 97 GLY N 1 1
23 33431 1 1 97 GLY O O 15.418 -2.295 -0.834 1.00 . A A . 97 GLY O 1 1
23 33432 1 1 98 ASN C C 13.495 0.640 -1.097 1.00 . A A . 98 ASN C 1 1
23 33433 1 1 98 ASN CA C 14.623 0.274 -0.130 1.00 . A A . 98 ASN CA 1 1
23 33434 1 1 98 ASN CB C 14.877 1.479 0.777 1.00 . A A . 98 ASN CB 1 1
23 33435 1 1 98 ASN CG C 13.586 1.929 1.464 1.00 . A A . 98 ASN CG 1 1
23 33436 1 1 98 ASN H H 16.375 0.709 -1.169 1.00 . A A . 98 ASN H 1 1
23 33437 1 1 98 ASN HA H 14.395 -0.613 0.461 1.00 . A A . 98 ASN HA 1 1
23 33438 1 1 98 ASN HB2 H 15.623 1.222 1.529 1.00 . A A . 98 ASN HB2 1 1
23 33439 1 1 98 ASN HB3 H 15.286 2.301 0.190 1.00 . A A . 98 ASN HB3 1 1
23 33440 1 1 98 ASN HD21 H 12.989 -0.005 1.505 1.00 . A A . 98 ASN HD21 1 1
23 33441 1 1 98 ASN HD22 H 11.876 1.129 2.195 1.00 . A A . 98 ASN HD22 1 1
23 33442 1 1 98 ASN N N 15.814 -0.070 -0.889 1.00 . A A . 98 ASN N 1 1
23 33443 1 1 98 ASN ND2 N 12.748 0.936 1.744 1.00 . A A . 98 ASN ND2 1 1
23 33444 1 1 98 ASN O O 12.415 1.045 -0.671 1.00 . A A . 98 ASN O 1 1
23 33445 1 1 98 ASN OD1 O 13.366 3.101 1.722 1.00 . A A . 98 ASN OD1 1 1
23 33446 1 1 99 ASN C C 11.624 -0.172 -3.290 1.00 . A A . 99 ASN C 1 1
23 33447 1 1 99 ASN CA C 12.808 0.790 -3.412 1.00 . A A . 99 ASN CA 1 1
23 33448 1 1 99 ASN CB C 13.410 0.624 -4.808 1.00 . A A . 99 ASN CB 1 1
23 33449 1 1 99 ASN CG C 14.727 -0.152 -4.749 1.00 . A A . 99 ASN CG 1 1
23 33450 1 1 99 ASN H H 14.665 0.150 -2.719 1.00 . A A . 99 ASN H 1 1
23 33451 1 1 99 ASN HA H 12.522 1.826 -3.235 1.00 . A A . 99 ASN HA 1 1
23 33452 1 1 99 ASN HB2 H 12.704 0.101 -5.453 1.00 . A A . 99 ASN HB2 1 1
23 33453 1 1 99 ASN HB3 H 13.581 1.604 -5.252 1.00 . A A . 99 ASN HB3 1 1
23 33454 1 1 99 ASN HD21 H 13.870 -1.414 -3.419 1.00 . A A . 99 ASN HD21 1 1
23 33455 1 1 99 ASN HD22 H 15.516 -1.769 -3.821 1.00 . A A . 99 ASN HD22 1 1
23 33456 1 1 99 ASN N N 13.785 0.481 -2.380 1.00 . A A . 99 ASN N 1 1
23 33457 1 1 99 ASN ND2 N 14.702 -1.198 -3.928 1.00 . A A . 99 ASN ND2 1 1
23 33458 1 1 99 ASN O O 11.590 -1.010 -2.391 1.00 . A A . 99 ASN O 1 1
23 33459 1 1 99 ASN OD1 O 15.702 0.178 -5.404 1.00 . A A . 99 ASN OD1 1 1
23 33460 1 1 100 PHE C C 9.215 -1.397 -5.623 1.00 . A A . 100 PHE C 1 1
23 33461 1 1 100 PHE CA C 9.500 -0.864 -4.217 1.00 . A A . 100 PHE CA 1 1
23 33462 1 1 100 PHE CB C 8.325 0.007 -3.768 1.00 . A A . 100 PHE CB 1 1
23 33463 1 1 100 PHE CD1 C 7.949 -0.917 -1.470 1.00 . A A . 100 PHE CD1 1 1
23 33464 1 1 100 PHE CD2 C 8.378 1.389 -1.680 1.00 . A A . 100 PHE CD2 1 1
23 33465 1 1 100 PHE CE1 C 7.846 -0.770 -0.061 1.00 . A A . 100 PHE CE1 1 1
23 33466 1 1 100 PHE CE2 C 8.275 1.537 -0.272 1.00 . A A . 100 PHE CE2 1 1
23 33467 1 1 100 PHE CG C 8.213 0.166 -2.250 1.00 . A A . 100 PHE CG 1 1
23 33468 1 1 100 PHE CZ C 8.011 0.455 0.509 1.00 . A A . 100 PHE CZ 1 1
23 33469 1 1 100 PHE H H 10.717 0.665 -4.938 1.00 . A A . 100 PHE H 1 1
23 33470 1 1 100 PHE HA H 9.696 -1.701 -3.546 1.00 . A A . 100 PHE HA 1 1
23 33471 1 1 100 PHE HB2 H 8.424 0.994 -4.219 1.00 . A A . 100 PHE HB2 1 1
23 33472 1 1 100 PHE HB3 H 7.398 -0.426 -4.146 1.00 . A A . 100 PHE HB3 1 1
23 33473 1 1 100 PHE HD1 H 7.817 -1.898 -1.927 1.00 . A A . 100 PHE HD1 1 1
23 33474 1 1 100 PHE HD2 H 8.590 2.258 -2.304 1.00 . A A . 100 PHE HD2 1 1
23 33475 1 1 100 PHE HE1 H 7.634 -1.637 0.563 1.00 . A A . 100 PHE HE1 1 1
23 33476 1 1 100 PHE HE2 H 8.407 2.518 0.186 1.00 . A A . 100 PHE HE2 1 1
23 33477 1 1 100 PHE HZ H 7.931 0.567 1.589 1.00 . A A . 100 PHE HZ 1 1
23 33478 1 1 100 PHE N N 10.682 -0.019 -4.209 1.00 . A A . 100 PHE N 1 1
23 33479 1 1 100 PHE O O 9.795 -0.924 -6.599 1.00 . A A . 100 PHE O 1 1
23 33480 1 1 101 VAL C C 6.630 -3.727 -6.790 1.00 . A A . 101 VAL C 1 1
23 33481 1 1 101 VAL CA C 7.954 -2.975 -6.952 1.00 . A A . 101 VAL CA 1 1
23 33482 1 1 101 VAL CB C 9.089 -3.867 -7.456 1.00 . A A . 101 VAL CB 1 1
23 33483 1 1 101 VAL CG1 C 10.352 -3.046 -7.728 1.00 . A A . 101 VAL CG1 1 1
23 33484 1 1 101 VAL CG2 C 9.375 -5.002 -6.472 1.00 . A A . 101 VAL CG2 1 1
23 33485 1 1 101 VAL H H 7.854 -2.752 -4.882 1.00 . A A . 101 VAL H 1 1
23 33486 1 1 101 VAL HA H 7.813 -2.168 -7.670 1.00 . A A . 101 VAL HA 1 1
23 33487 1 1 101 VAL HB H 8.771 -4.313 -8.399 1.00 . A A . 101 VAL HB 1 1
23 33488 1 1 101 VAL HG11 H 10.089 -2.151 -8.293 1.00 . A A . 101 VAL HG11 1 1
23 33489 1 1 101 VAL HG12 H 10.808 -2.757 -6.781 1.00 . A A . 101 VAL HG12 1 1
23 33490 1 1 101 VAL HG13 H 11.058 -3.645 -8.304 1.00 . A A . 101 VAL HG13 1 1
23 33491 1 1 101 VAL HG21 H 8.441 -5.503 -6.214 1.00 . A A . 101 VAL HG21 1 1
23 33492 1 1 101 VAL HG22 H 10.056 -5.719 -6.931 1.00 . A A . 101 VAL HG22 1 1
23 33493 1 1 101 VAL HG23 H 9.830 -4.595 -5.569 1.00 . A A . 101 VAL HG23 1 1
23 33494 1 1 101 VAL N N 8.322 -2.373 -5.681 1.00 . A A . 101 VAL N 1 1
23 33495 1 1 101 VAL O O 6.440 -4.454 -5.818 1.00 . A A . 101 VAL O 1 1
23 33496 1 1 102 GLU C C 4.616 -5.692 -7.702 1.00 . A A . 102 GLU C 1 1
23 33497 1 1 102 GLU CA C 4.449 -4.172 -7.736 1.00 . A A . 102 GLU CA 1 1
23 33498 1 1 102 GLU CB C 3.601 -3.741 -8.934 1.00 . A A . 102 GLU CB 1 1
23 33499 1 1 102 GLU CD C 3.732 -3.355 -11.422 1.00 . A A . 102 GLU CD 1 1
23 33500 1 1 102 GLU CG C 4.485 -3.274 -10.093 1.00 . A A . 102 GLU CG 1 1
23 33501 1 1 102 GLU H H 5.911 -2.929 -8.547 1.00 . A A . 102 GLU H 1 1
23 33502 1 1 102 GLU HA H 3.971 -3.831 -6.818 1.00 . A A . 102 GLU HA 1 1
23 33503 1 1 102 GLU HB2 H 2.976 -4.572 -9.260 1.00 . A A . 102 GLU HB2 1 1
23 33504 1 1 102 GLU HB3 H 2.929 -2.935 -8.637 1.00 . A A . 102 GLU HB3 1 1
23 33505 1 1 102 GLU HG2 H 4.810 -2.249 -9.916 1.00 . A A . 102 GLU HG2 1 1
23 33506 1 1 102 GLU HG3 H 5.383 -3.891 -10.141 1.00 . A A . 102 GLU HG3 1 1
23 33507 1 1 102 GLU N N 5.749 -3.523 -7.759 1.00 . A A . 102 GLU N 1 1
23 33508 1 1 102 GLU O O 5.288 -6.266 -8.557 1.00 . A A . 102 GLU O 1 1
23 33509 1 1 102 GLU OE1 O 2.566 -2.906 -11.443 1.00 . A A . 102 GLU OE1 1 1
23 33510 1 1 102 GLU OE2 O 4.340 -3.863 -12.389 1.00 . A A . 102 GLU OE2 1 1
23 33511 1 1 103 CYS C C 3.594 -8.393 -7.851 1.00 . A A . 103 CYS C 1 1
23 33512 1 1 103 CYS CA C 4.062 -7.744 -6.547 1.00 . A A . 103 CYS CA 1 1
23 33513 1 1 103 CYS CB C 3.244 -8.223 -5.345 1.00 . A A . 103 CYS CB 1 1
23 33514 1 1 103 CYS H H 3.446 -5.827 -6.013 1.00 . A A . 103 CYS H 1 1
23 33515 1 1 103 CYS HA H 5.105 -7.987 -6.346 1.00 . A A . 103 CYS HA 1 1
23 33516 1 1 103 CYS HB2 H 2.190 -8.023 -5.538 1.00 . A A . 103 CYS HB2 1 1
23 33517 1 1 103 CYS HB3 H 3.353 -9.304 -5.257 1.00 . A A . 103 CYS HB3 1 1
23 33518 1 1 103 CYS N N 3.991 -6.302 -6.704 1.00 . A A . 103 CYS N 1 1
23 33519 1 1 103 CYS O O 3.518 -7.732 -8.885 1.00 . A A . 103 CYS O 1 1
23 33520 1 1 103 CYS SG S 3.704 -7.454 -3.749 1.00 . A A . 103 CYS SG 1 1
23 33521 1 1 104 THR C C 1.340 -10.738 -8.794 1.00 . A A . 104 THR C 1 1
23 33522 1 1 104 THR CA C 2.832 -10.426 -8.918 1.00 . A A . 104 THR CA 1 1
23 33523 1 1 104 THR CB C 3.705 -11.675 -9.053 1.00 . A A . 104 THR CB 1 1
23 33524 1 1 104 THR CG2 C 5.199 -11.359 -8.945 1.00 . A A . 104 THR CG2 1 1
23 33525 1 1 104 THR H H 3.355 -10.210 -6.913 1.00 . A A . 104 THR H 1 1
23 33526 1 1 104 THR HA H 2.955 -9.798 -9.801 1.00 . A A . 104 THR HA 1 1
23 33527 1 1 104 THR HB H 3.486 -12.204 -9.979 1.00 . A A . 104 THR HB 1 1
23 33528 1 1 104 THR HG1 H 3.900 -13.303 -7.906 1.00 . A A . 104 THR HG1 1 1
23 33529 1 1 104 THR HG21 H 5.386 -10.353 -9.319 1.00 . A A . 104 THR HG21 1 1
23 33530 1 1 104 THR HG22 H 5.508 -11.422 -7.902 1.00 . A A . 104 THR HG22 1 1
23 33531 1 1 104 THR HG23 H 5.765 -12.078 -9.537 1.00 . A A . 104 THR HG23 1 1
23 33532 1 1 104 THR N N 3.291 -9.680 -7.759 1.00 . A A . 104 THR N 1 1
23 33533 1 1 104 THR O O 0.498 -9.929 -9.181 1.00 . A A . 104 THR O 1 1
23 33534 1 1 104 THR OG1 O 3.423 -12.425 -7.874 1.00 . A A . 104 THR OG1 1 1
24 33535 1 1 1 ALA C C -6.386 -14.072 -6.489 1.00 . A A . 1 ALA C 1 1
24 33536 1 1 1 ALA CA C -7.431 -14.744 -7.383 1.00 . A A . 1 ALA CA 1 1
24 33537 1 1 1 ALA CB C -8.496 -13.762 -7.874 1.00 . A A . 1 ALA CB 1 1
24 33538 1 1 1 ALA HA H -6.930 -15.179 -8.248 1.00 . A A . 1 ALA HA 1 1
24 33539 1 1 1 ALA HB1 H -9.344 -14.317 -8.276 1.00 . A A . 1 ALA HB1 1 1
24 33540 1 1 1 ALA HB2 H -8.831 -13.143 -7.041 1.00 . A A . 1 ALA HB2 1 1
24 33541 1 1 1 ALA HB3 H -8.075 -13.128 -8.652 1.00 . A A . 1 ALA HB3 1 1
24 33542 1 1 1 ALA N N -8.066 -15.825 -6.649 1.00 . A A . 1 ALA N 1 1
24 33543 1 1 1 ALA O O -6.608 -13.898 -5.292 1.00 . A A . 1 ALA O 1 1
24 33544 1 1 2 CYS C C -3.798 -11.794 -7.139 1.00 . A A . 2 CYS C 1 1
24 33545 1 1 2 CYS CA C -4.191 -13.063 -6.381 1.00 . A A . 2 CYS CA 1 1
24 33546 1 1 2 CYS CB C -2.997 -14.001 -6.183 1.00 . A A . 2 CYS CB 1 1
24 33547 1 1 2 CYS H H -5.097 -13.857 -8.081 1.00 . A A . 2 CYS H 1 1
24 33548 1 1 2 CYS HA H -4.579 -12.819 -5.393 1.00 . A A . 2 CYS HA 1 1
24 33549 1 1 2 CYS HB2 H -2.150 -13.612 -6.748 1.00 . A A . 2 CYS HB2 1 1
24 33550 1 1 2 CYS HB3 H -2.713 -13.987 -5.131 1.00 . A A . 2 CYS HB3 1 1
24 33551 1 1 2 CYS N N -5.270 -13.712 -7.106 1.00 . A A . 2 CYS N 1 1
24 33552 1 1 2 CYS O O -2.646 -11.637 -7.542 1.00 . A A . 2 CYS O 1 1
24 33553 1 1 2 CYS SG S -3.293 -15.735 -6.689 1.00 . A A . 2 CYS SG 1 1
24 33554 1 1 3 ASP C C -3.156 -9.140 -7.669 1.00 . A A . 3 ASP C 1 1
24 33555 1 1 3 ASP CA C -4.551 -9.667 -8.014 1.00 . A A . 3 ASP CA 1 1
24 33556 1 1 3 ASP CB C -5.573 -8.608 -7.599 1.00 . A A . 3 ASP CB 1 1
24 33557 1 1 3 ASP CG C -7.032 -8.973 -7.878 1.00 . A A . 3 ASP CG 1 1
24 33558 1 1 3 ASP H H -5.713 -11.053 -6.981 1.00 . A A . 3 ASP H 1 1
24 33559 1 1 3 ASP HA H -4.654 -9.910 -9.072 1.00 . A A . 3 ASP HA 1 1
24 33560 1 1 3 ASP HB2 H -5.460 -8.414 -6.532 1.00 . A A . 3 ASP HB2 1 1
24 33561 1 1 3 ASP HB3 H -5.341 -7.678 -8.117 1.00 . A A . 3 ASP HB3 1 1
24 33562 1 1 3 ASP N N -4.778 -10.919 -7.311 1.00 . A A . 3 ASP N 1 1
24 33563 1 1 3 ASP O O -2.514 -8.488 -8.490 1.00 . A A . 3 ASP O 1 1
24 33564 1 1 3 ASP OD1 O -7.391 -10.135 -7.591 1.00 . A A . 3 ASP OD1 1 1
24 33565 1 1 3 ASP OD2 O -7.756 -8.082 -8.373 1.00 . A A . 3 ASP OD2 1 1
24 33566 1 1 4 TYR C C -0.686 -10.145 -5.275 1.00 . A A . 4 TYR C 1 1
24 33567 1 1 4 TYR CA C -1.423 -9.009 -5.987 1.00 . A A . 4 TYR CA 1 1
24 33568 1 1 4 TYR CB C -1.685 -7.882 -4.987 1.00 . A A . 4 TYR CB 1 1
24 33569 1 1 4 TYR CD1 C -1.759 -5.679 -6.212 1.00 . A A . 4 TYR CD1 1 1
24 33570 1 1 4 TYR CD2 C -3.821 -6.632 -5.469 1.00 . A A . 4 TYR CD2 1 1
24 33571 1 1 4 TYR CE1 C -2.476 -4.559 -6.766 1.00 . A A . 4 TYR CE1 1 1
24 33572 1 1 4 TYR CE2 C -4.538 -5.513 -6.023 1.00 . A A . 4 TYR CE2 1 1
24 33573 1 1 4 TYR CG C -2.446 -6.692 -5.575 1.00 . A A . 4 TYR CG 1 1
24 33574 1 1 4 TYR CZ C -3.830 -4.531 -6.644 1.00 . A A . 4 TYR CZ 1 1
24 33575 1 1 4 TYR H H -3.257 -9.976 -5.790 1.00 . A A . 4 TYR H 1 1
24 33576 1 1 4 TYR HA H -0.843 -8.699 -6.857 1.00 . A A . 4 TYR HA 1 1
24 33577 1 1 4 TYR HB2 H -2.250 -8.281 -4.145 1.00 . A A . 4 TYR HB2 1 1
24 33578 1 1 4 TYR HB3 H -0.731 -7.530 -4.592 1.00 . A A . 4 TYR HB3 1 1
24 33579 1 1 4 TYR HD1 H -0.673 -5.726 -6.296 1.00 . A A . 4 TYR HD1 1 1
24 33580 1 1 4 TYR HD2 H -4.364 -7.432 -4.966 1.00 . A A . 4 TYR HD2 1 1
24 33581 1 1 4 TYR HE1 H -1.945 -3.753 -7.271 1.00 . A A . 4 TYR HE1 1 1
24 33582 1 1 4 TYR HE2 H -5.624 -5.452 -5.945 1.00 . A A . 4 TYR HE2 1 1
24 33583 1 1 4 TYR HH H -3.862 -2.796 -7.518 1.00 . A A . 4 TYR HH 1 1
24 33584 1 1 4 TYR N N -2.728 -9.444 -6.452 1.00 . A A . 4 TYR N 1 1
24 33585 1 1 4 TYR O O -1.214 -10.738 -4.335 1.00 . A A . 4 TYR O 1 1
24 33586 1 1 4 TYR OH O -4.507 -3.474 -7.167 1.00 . A A . 4 TYR OH 1 1
24 33587 1 1 5 THR C C 2.764 -10.981 -4.948 1.00 . A A . 5 THR C 1 1
24 33588 1 1 5 THR CA C 1.333 -11.473 -5.172 1.00 . A A . 5 THR CA 1 1
24 33589 1 1 5 THR CB C 1.246 -12.694 -6.089 1.00 . A A . 5 THR CB 1 1
24 33590 1 1 5 THR CG2 C 2.314 -13.742 -5.771 1.00 . A A . 5 THR CG2 1 1
24 33591 1 1 5 THR H H 0.940 -9.931 -6.517 1.00 . A A . 5 THR H 1 1
24 33592 1 1 5 THR HA H 0.924 -11.723 -4.193 1.00 . A A . 5 THR HA 1 1
24 33593 1 1 5 THR HB H 1.293 -12.397 -7.138 1.00 . A A . 5 THR HB 1 1
24 33594 1 1 5 THR HG1 H -0.689 -12.630 -5.584 1.00 . A A . 5 THR HG1 1 1
24 33595 1 1 5 THR HG21 H 3.260 -13.245 -5.557 1.00 . A A . 5 THR HG21 1 1
24 33596 1 1 5 THR HG22 H 2.005 -14.323 -4.901 1.00 . A A . 5 THR HG22 1 1
24 33597 1 1 5 THR HG23 H 2.437 -14.407 -6.625 1.00 . A A . 5 THR HG23 1 1
24 33598 1 1 5 THR N N 0.520 -10.417 -5.751 1.00 . A A . 5 THR N 1 1
24 33599 1 1 5 THR O O 3.539 -10.860 -5.896 1.00 . A A . 5 THR O 1 1
24 33600 1 1 5 THR OG1 O 0.021 -13.320 -5.718 1.00 . A A . 5 THR OG1 1 1
24 33601 1 1 6 CYS C C 5.339 -11.438 -3.262 1.00 . A A . 6 CYS C 1 1
24 33602 1 1 6 CYS CA C 4.397 -10.234 -3.327 1.00 . A A . 6 CYS CA 1 1
24 33603 1 1 6 CYS CB C 4.378 -9.453 -2.011 1.00 . A A . 6 CYS CB 1 1
24 33604 1 1 6 CYS H H 2.436 -10.811 -2.923 1.00 . A A . 6 CYS H 1 1
24 33605 1 1 6 CYS HA H 4.705 -9.543 -4.111 1.00 . A A . 6 CYS HA 1 1
24 33606 1 1 6 CYS HB2 H 3.707 -9.956 -1.316 1.00 . A A . 6 CYS HB2 1 1
24 33607 1 1 6 CYS HB3 H 5.375 -9.486 -1.572 1.00 . A A . 6 CYS HB3 1 1
24 33608 1 1 6 CYS N N 3.073 -10.710 -3.688 1.00 . A A . 6 CYS N 1 1
24 33609 1 1 6 CYS O O 5.856 -11.770 -2.197 1.00 . A A . 6 CYS O 1 1
24 33610 1 1 6 CYS SG S 3.862 -7.704 -2.165 1.00 . A A . 6 CYS SG 1 1
24 33611 1 1 7 GLY C C 5.652 -14.499 -4.135 1.00 . A A . 7 GLY C 1 1
24 33612 1 1 7 GLY CA C 6.404 -13.219 -4.505 1.00 . A A . 7 GLY CA 1 1
24 33613 1 1 7 GLY H H 5.109 -11.783 -5.279 1.00 . A A . 7 GLY H 1 1
24 33614 1 1 7 GLY HA2 H 6.799 -13.305 -5.517 1.00 . A A . 7 GLY HA2 1 1
24 33615 1 1 7 GLY HA3 H 7.256 -13.089 -3.840 1.00 . A A . 7 GLY HA3 1 1
24 33616 1 1 7 GLY N N 5.533 -12.059 -4.416 1.00 . A A . 7 GLY N 1 1
24 33617 1 1 7 GLY O O 5.667 -15.472 -4.887 1.00 . A A . 7 GLY O 1 1
24 33618 1 1 8 SER C C 3.080 -15.129 -1.635 1.00 . A A . 8 SER C 1 1
24 33619 1 1 8 SER CA C 4.253 -15.601 -2.498 1.00 . A A . 8 SER CA 1 1
24 33620 1 1 8 SER CB C 5.145 -16.558 -1.703 1.00 . A A . 8 SER CB 1 1
24 33621 1 1 8 SER H H 5.002 -13.660 -2.371 1.00 . A A . 8 SER H 1 1
24 33622 1 1 8 SER HA H 3.890 -16.103 -3.394 1.00 . A A . 8 SER HA 1 1
24 33623 1 1 8 SER HB2 H 4.810 -17.582 -1.865 1.00 . A A . 8 SER HB2 1 1
24 33624 1 1 8 SER HB3 H 6.167 -16.493 -2.075 1.00 . A A . 8 SER HB3 1 1
24 33625 1 1 8 SER HG H 5.060 -15.282 -0.164 1.00 . A A . 8 SER HG 1 1
24 33626 1 1 8 SER N N 5.010 -14.457 -2.976 1.00 . A A . 8 SER N 1 1
24 33627 1 1 8 SER O O 2.868 -15.639 -0.537 1.00 . A A . 8 SER O 1 1
24 33628 1 1 8 SER OG O 5.127 -16.269 -0.308 1.00 . A A . 8 SER OG 1 1
24 33629 1 1 9 ASN C C -0.040 -13.738 -2.337 1.00 . A A . 9 ASN C 1 1
24 33630 1 1 9 ASN CA C 1.205 -13.612 -1.457 1.00 . A A . 9 ASN CA 1 1
24 33631 1 1 9 ASN CB C 1.411 -12.129 -1.139 1.00 . A A . 9 ASN CB 1 1
24 33632 1 1 9 ASN CG C 2.759 -11.897 -0.453 1.00 . A A . 9 ASN CG 1 1
24 33633 1 1 9 ASN H H 2.531 -13.748 -3.059 1.00 . A A . 9 ASN H 1 1
24 33634 1 1 9 ASN HA H 1.130 -14.196 -0.540 1.00 . A A . 9 ASN HA 1 1
24 33635 1 1 9 ASN HB2 H 1.361 -11.546 -2.059 1.00 . A A . 9 ASN HB2 1 1
24 33636 1 1 9 ASN HB3 H 0.605 -11.777 -0.494 1.00 . A A . 9 ASN HB3 1 1
24 33637 1 1 9 ASN HD21 H 3.673 -12.595 -2.118 1.00 . A A . 9 ASN HD21 1 1
24 33638 1 1 9 ASN HD22 H 4.734 -12.115 -0.837 1.00 . A A . 9 ASN HD22 1 1
24 33639 1 1 9 ASN N N 2.351 -14.158 -2.166 1.00 . A A . 9 ASN N 1 1
24 33640 1 1 9 ASN ND2 N 3.809 -12.230 -1.197 1.00 . A A . 9 ASN ND2 1 1
24 33641 1 1 9 ASN O O -0.016 -14.423 -3.358 1.00 . A A . 9 ASN O 1 1
24 33642 1 1 9 ASN OD1 O 2.839 -11.446 0.678 1.00 . A A . 9 ASN OD1 1 1
24 33643 1 1 10 CYS C C -3.300 -12.069 -2.019 1.00 . A A . 10 CYS C 1 1
24 33644 1 1 10 CYS CA C -2.351 -13.094 -2.645 1.00 . A A . 10 CYS CA 1 1
24 33645 1 1 10 CYS CB C -2.961 -14.496 -2.670 1.00 . A A . 10 CYS CB 1 1
24 33646 1 1 10 CYS H H -1.109 -12.509 -1.078 1.00 . A A . 10 CYS H 1 1
24 33647 1 1 10 CYS HA H -2.115 -12.823 -3.675 1.00 . A A . 10 CYS HA 1 1
24 33648 1 1 10 CYS HB2 H -2.206 -15.199 -3.022 1.00 . A A . 10 CYS HB2 1 1
24 33649 1 1 10 CYS HB3 H -3.214 -14.785 -1.650 1.00 . A A . 10 CYS HB3 1 1
24 33650 1 1 10 CYS N N -1.099 -13.065 -1.909 1.00 . A A . 10 CYS N 1 1
24 33651 1 1 10 CYS O O -4.235 -12.437 -1.309 1.00 . A A . 10 CYS O 1 1
24 33652 1 1 10 CYS SG S -4.453 -14.666 -3.715 1.00 . A A . 10 CYS SG 1 1
24 33653 1 1 11 TYR C C -5.030 -9.435 -2.701 1.00 . A A . 11 TYR C 1 1
24 33654 1 1 11 TYR CA C -3.845 -9.726 -1.778 1.00 . A A . 11 TYR CA 1 1
24 33655 1 1 11 TYR CB C -2.937 -8.495 -1.730 1.00 . A A . 11 TYR CB 1 1
24 33656 1 1 11 TYR CD1 C -1.376 -9.048 0.170 1.00 . A A . 11 TYR CD1 1 1
24 33657 1 1 11 TYR CD2 C -0.444 -8.747 -2.011 1.00 . A A . 11 TYR CD2 1 1
24 33658 1 1 11 TYR CE1 C -0.061 -9.309 0.695 1.00 . A A . 11 TYR CE1 1 1
24 33659 1 1 11 TYR CE2 C 0.870 -9.008 -1.485 1.00 . A A . 11 TYR CE2 1 1
24 33660 1 1 11 TYR CG C -1.540 -8.772 -1.172 1.00 . A A . 11 TYR CG 1 1
24 33661 1 1 11 TYR CZ C 0.997 -9.277 -0.158 1.00 . A A . 11 TYR CZ 1 1
24 33662 1 1 11 TYR H H -2.264 -10.514 -2.883 1.00 . A A . 11 TYR H 1 1
24 33663 1 1 11 TYR HA H -4.220 -10.033 -0.802 1.00 . A A . 11 TYR HA 1 1
24 33664 1 1 11 TYR HB2 H -2.841 -8.087 -2.737 1.00 . A A . 11 TYR HB2 1 1
24 33665 1 1 11 TYR HB3 H -3.415 -7.727 -1.121 1.00 . A A . 11 TYR HB3 1 1
24 33666 1 1 11 TYR HD1 H -2.241 -9.067 0.832 1.00 . A A . 11 TYR HD1 1 1
24 33667 1 1 11 TYR HD2 H -0.575 -8.529 -3.071 1.00 . A A . 11 TYR HD2 1 1
24 33668 1 1 11 TYR HE1 H 0.084 -9.528 1.753 1.00 . A A . 11 TYR HE1 1 1
24 33669 1 1 11 TYR HE2 H 1.744 -8.991 -2.137 1.00 . A A . 11 TYR HE2 1 1
24 33670 1 1 11 TYR HH H 2.892 -8.859 -0.027 1.00 . A A . 11 TYR HH 1 1
24 33671 1 1 11 TYR N N -3.027 -10.805 -2.304 1.00 . A A . 11 TYR N 1 1
24 33672 1 1 11 TYR O O -5.344 -8.277 -2.967 1.00 . A A . 11 TYR O 1 1
24 33673 1 1 11 TYR OH O 2.239 -9.523 0.338 1.00 . A A . 11 TYR OH 1 1
24 33674 1 1 12 SER C C -7.476 -9.027 -3.843 1.00 . A A . 12 SER C 1 1
24 33675 1 1 12 SER CA C -6.799 -10.383 -4.050 1.00 . A A . 12 SER CA 1 1
24 33676 1 1 12 SER CB C -7.801 -11.517 -3.820 1.00 . A A . 12 SER CB 1 1
24 33677 1 1 12 SER H H -5.393 -11.447 -2.942 1.00 . A A . 12 SER H 1 1
24 33678 1 1 12 SER HA H -6.392 -10.457 -5.059 1.00 . A A . 12 SER HA 1 1
24 33679 1 1 12 SER HB2 H -8.806 -11.102 -3.741 1.00 . A A . 12 SER HB2 1 1
24 33680 1 1 12 SER HB3 H -7.798 -12.183 -4.684 1.00 . A A . 12 SER HB3 1 1
24 33681 1 1 12 SER HG H -7.073 -11.670 -1.963 1.00 . A A . 12 SER HG 1 1
24 33682 1 1 12 SER N N -5.655 -10.508 -3.163 1.00 . A A . 12 SER N 1 1
24 33683 1 1 12 SER O O -7.446 -8.475 -2.745 1.00 . A A . 12 SER O 1 1
24 33684 1 1 12 SER OG O -7.502 -12.262 -2.644 1.00 . A A . 12 SER OG 1 1
24 33685 1 1 13 SER C C -9.485 -7.095 -3.531 1.00 . A A . 13 SER C 1 1
24 33686 1 1 13 SER CA C -8.754 -7.247 -4.867 1.00 . A A . 13 SER CA 1 1
24 33687 1 1 13 SER CB C -9.739 -7.102 -6.030 1.00 . A A . 13 SER CB 1 1
24 33688 1 1 13 SER H H -8.091 -8.984 -5.807 1.00 . A A . 13 SER H 1 1
24 33689 1 1 13 SER HA H -7.970 -6.497 -4.962 1.00 . A A . 13 SER HA 1 1
24 33690 1 1 13 SER HB2 H -9.864 -6.046 -6.269 1.00 . A A . 13 SER HB2 1 1
24 33691 1 1 13 SER HB3 H -9.327 -7.585 -6.916 1.00 . A A . 13 SER HB3 1 1
24 33692 1 1 13 SER HG H -11.194 -8.441 -6.338 1.00 . A A . 13 SER HG 1 1
24 33693 1 1 13 SER N N -8.072 -8.528 -4.917 1.00 . A A . 13 SER N 1 1
24 33694 1 1 13 SER O O -9.768 -5.980 -3.098 1.00 . A A . 13 SER O 1 1
24 33695 1 1 13 SER OG O -11.010 -7.672 -5.726 1.00 . A A . 13 SER OG 1 1
24 33696 1 1 14 SER C C -9.459 -8.016 -0.501 1.00 . A A . 14 SER C 1 1
24 33697 1 1 14 SER CA C -10.458 -8.240 -1.636 1.00 . A A . 14 SER CA 1 1
24 33698 1 1 14 SER CB C -11.214 -9.555 -1.427 1.00 . A A . 14 SER CB 1 1
24 33699 1 1 14 SER H H -9.532 -9.137 -3.273 1.00 . A A . 14 SER H 1 1
24 33700 1 1 14 SER HA H -11.170 -7.417 -1.689 1.00 . A A . 14 SER HA 1 1
24 33701 1 1 14 SER HB2 H -11.869 -9.736 -2.280 1.00 . A A . 14 SER HB2 1 1
24 33702 1 1 14 SER HB3 H -10.504 -10.379 -1.389 1.00 . A A . 14 SER HB3 1 1
24 33703 1 1 14 SER HG H -11.761 -10.334 0.333 1.00 . A A . 14 SER HG 1 1
24 33704 1 1 14 SER N N -9.767 -8.233 -2.914 1.00 . A A . 14 SER N 1 1
24 33705 1 1 14 SER O O -9.835 -7.572 0.584 1.00 . A A . 14 SER O 1 1
24 33706 1 1 14 SER OG O -11.988 -9.540 -0.230 1.00 . A A . 14 SER OG 1 1
24 33707 1 1 15 ASP C C -6.639 -6.730 0.161 1.00 . A A . 15 ASP C 1 1
24 33708 1 1 15 ASP CA C -7.149 -8.171 0.199 1.00 . A A . 15 ASP CA 1 1
24 33709 1 1 15 ASP CB C -5.969 -9.098 -0.102 1.00 . A A . 15 ASP CB 1 1
24 33710 1 1 15 ASP CG C -5.919 -10.375 0.739 1.00 . A A . 15 ASP CG 1 1
24 33711 1 1 15 ASP H H -7.907 -8.693 -1.670 1.00 . A A . 15 ASP H 1 1
24 33712 1 1 15 ASP HA H -7.606 -8.428 1.154 1.00 . A A . 15 ASP HA 1 1
24 33713 1 1 15 ASP HB2 H -6.004 -9.375 -1.155 1.00 . A A . 15 ASP HB2 1 1
24 33714 1 1 15 ASP HB3 H -5.043 -8.544 0.051 1.00 . A A . 15 ASP HB3 1 1
24 33715 1 1 15 ASP N N -8.204 -8.333 -0.786 1.00 . A A . 15 ASP N 1 1
24 33716 1 1 15 ASP O O -6.236 -6.184 1.188 1.00 . A A . 15 ASP O 1 1
24 33717 1 1 15 ASP OD1 O -6.819 -11.220 0.542 1.00 . A A . 15 ASP OD1 1 1
24 33718 1 1 15 ASP OD2 O -4.982 -10.478 1.560 1.00 . A A . 15 ASP OD2 1 1
24 33719 1 1 16 VAL C C -7.102 -3.846 -0.392 1.00 . A A . 16 VAL C 1 1
24 33720 1 1 16 VAL CA C -6.220 -4.785 -1.215 1.00 . A A . 16 VAL CA 1 1
24 33721 1 1 16 VAL CB C -6.202 -4.437 -2.705 1.00 . A A . 16 VAL CB 1 1
24 33722 1 1 16 VAL CG1 C -6.084 -2.925 -2.912 1.00 . A A . 16 VAL CG1 1 1
24 33723 1 1 16 VAL CG2 C -5.077 -5.178 -3.428 1.00 . A A . 16 VAL CG2 1 1
24 33724 1 1 16 VAL H H -7.003 -6.605 -1.861 1.00 . A A . 16 VAL H 1 1
24 33725 1 1 16 VAL HA H -5.198 -4.725 -0.842 1.00 . A A . 16 VAL HA 1 1
24 33726 1 1 16 VAL HB H -7.149 -4.761 -3.136 1.00 . A A . 16 VAL HB 1 1
24 33727 1 1 16 VAL HG11 H -6.514 -2.406 -2.055 1.00 . A A . 16 VAL HG11 1 1
24 33728 1 1 16 VAL HG12 H -5.032 -2.653 -3.011 1.00 . A A . 16 VAL HG12 1 1
24 33729 1 1 16 VAL HG13 H -6.619 -2.639 -3.817 1.00 . A A . 16 VAL HG13 1 1
24 33730 1 1 16 VAL HG21 H -4.391 -5.603 -2.694 1.00 . A A . 16 VAL HG21 1 1
24 33731 1 1 16 VAL HG22 H -5.501 -5.979 -4.034 1.00 . A A . 16 VAL HG22 1 1
24 33732 1 1 16 VAL HG23 H -4.536 -4.483 -4.071 1.00 . A A . 16 VAL HG23 1 1
24 33733 1 1 16 VAL N N -6.674 -6.154 -1.030 1.00 . A A . 16 VAL N 1 1
24 33734 1 1 16 VAL O O -6.636 -3.232 0.568 1.00 . A A . 16 VAL O 1 1
24 33735 1 1 17 SER C C -9.133 -3.036 1.407 1.00 . A A . 17 SER C 1 1
24 33736 1 1 17 SER CA C -9.312 -2.906 -0.107 1.00 . A A . 17 SER CA 1 1
24 33737 1 1 17 SER CB C -10.749 -3.251 -0.502 1.00 . A A . 17 SER CB 1 1
24 33738 1 1 17 SER H H -8.733 -4.263 -1.577 1.00 . A A . 17 SER H 1 1
24 33739 1 1 17 SER HA H -9.080 -1.893 -0.434 1.00 . A A . 17 SER HA 1 1
24 33740 1 1 17 SER HB2 H -10.850 -3.199 -1.587 1.00 . A A . 17 SER HB2 1 1
24 33741 1 1 17 SER HB3 H -10.969 -4.278 -0.211 1.00 . A A . 17 SER HB3 1 1
24 33742 1 1 17 SER HG H -12.618 -2.592 -0.215 1.00 . A A . 17 SER HG 1 1
24 33743 1 1 17 SER N N -8.361 -3.761 -0.795 1.00 . A A . 17 SER N 1 1
24 33744 1 1 17 SER O O -8.974 -2.036 2.106 1.00 . A A . 17 SER O 1 1
24 33745 1 1 17 SER OG O -11.696 -2.373 0.103 1.00 . A A . 17 SER OG 1 1
24 33746 1 1 18 THR C C -7.850 -3.731 3.864 1.00 . A A . 18 THR C 1 1
24 33747 1 1 18 THR CA C -9.007 -4.551 3.288 1.00 . A A . 18 THR CA 1 1
24 33748 1 1 18 THR CB C -8.827 -6.060 3.462 1.00 . A A . 18 THR CB 1 1
24 33749 1 1 18 THR CG2 C -8.123 -6.419 4.771 1.00 . A A . 18 THR CG2 1 1
24 33750 1 1 18 THR H H -9.294 -5.085 1.295 1.00 . A A . 18 THR H 1 1
24 33751 1 1 18 THR HA H -9.913 -4.231 3.803 1.00 . A A . 18 THR HA 1 1
24 33752 1 1 18 THR HB H -8.306 -6.490 2.607 1.00 . A A . 18 THR HB 1 1
24 33753 1 1 18 THR HG1 H -10.773 -6.096 2.995 1.00 . A A . 18 THR HG1 1 1
24 33754 1 1 18 THR HG21 H -8.079 -5.540 5.413 1.00 . A A . 18 THR HG21 1 1
24 33755 1 1 18 THR HG22 H -8.676 -7.212 5.276 1.00 . A A . 18 THR HG22 1 1
24 33756 1 1 18 THR HG23 H -7.110 -6.763 4.556 1.00 . A A . 18 THR HG23 1 1
24 33757 1 1 18 THR N N -9.164 -4.277 1.870 1.00 . A A . 18 THR N 1 1
24 33758 1 1 18 THR O O -8.013 -3.044 4.871 1.00 . A A . 18 THR O 1 1
24 33759 1 1 18 THR OG1 O -10.154 -6.550 3.636 1.00 . A A . 18 THR OG1 1 1
24 33760 1 1 19 ALA C C -5.812 -1.606 3.606 1.00 . A A . 19 ALA C 1 1
24 33761 1 1 19 ALA CA C -5.524 -3.108 3.634 1.00 . A A . 19 ALA CA 1 1
24 33762 1 1 19 ALA CB C -4.338 -3.493 2.748 1.00 . A A . 19 ALA CB 1 1
24 33763 1 1 19 ALA H H -6.584 -4.393 2.383 1.00 . A A . 19 ALA H 1 1
24 33764 1 1 19 ALA HA H -5.309 -3.410 4.659 1.00 . A A . 19 ALA HA 1 1
24 33765 1 1 19 ALA HB1 H -4.537 -4.452 2.269 1.00 . A A . 19 ALA HB1 1 1
24 33766 1 1 19 ALA HB2 H -4.193 -2.728 1.984 1.00 . A A . 19 ALA HB2 1 1
24 33767 1 1 19 ALA HB3 H -3.439 -3.571 3.359 1.00 . A A . 19 ALA HB3 1 1
24 33768 1 1 19 ALA N N -6.708 -3.832 3.201 1.00 . A A . 19 ALA N 1 1
24 33769 1 1 19 ALA O O -5.449 -0.884 4.533 1.00 . A A . 19 ALA O 1 1
24 33770 1 1 20 GLN C C -7.643 0.705 3.551 1.00 . A A . 20 GLN C 1 1
24 33771 1 1 20 GLN CA C -6.800 0.223 2.369 1.00 . A A . 20 GLN CA 1 1
24 33772 1 1 20 GLN CB C -7.525 0.463 1.044 1.00 . A A . 20 GLN CB 1 1
24 33773 1 1 20 GLN CD C -7.713 -0.233 -1.373 1.00 . A A . 20 GLN CD 1 1
24 33774 1 1 20 GLN CG C -7.069 -0.539 -0.019 1.00 . A A . 20 GLN CG 1 1
24 33775 1 1 20 GLN H H -6.750 -1.774 1.781 1.00 . A A . 20 GLN H 1 1
24 33776 1 1 20 GLN HA H -5.846 0.752 2.356 1.00 . A A . 20 GLN HA 1 1
24 33777 1 1 20 GLN HB2 H -8.600 0.376 1.193 1.00 . A A . 20 GLN HB2 1 1
24 33778 1 1 20 GLN HB3 H -7.331 1.478 0.698 1.00 . A A . 20 GLN HB3 1 1
24 33779 1 1 20 GLN HE21 H -7.329 1.730 -1.059 1.00 . A A . 20 GLN HE21 1 1
24 33780 1 1 20 GLN HE22 H -8.122 1.359 -2.554 1.00 . A A . 20 GLN HE22 1 1
24 33781 1 1 20 GLN HG2 H -5.984 -0.506 -0.113 1.00 . A A . 20 GLN HG2 1 1
24 33782 1 1 20 GLN HG3 H -7.332 -1.550 0.292 1.00 . A A . 20 GLN HG3 1 1
24 33783 1 1 20 GLN N N -6.459 -1.180 2.532 1.00 . A A . 20 GLN N 1 1
24 33784 1 1 20 GLN NE2 N -7.722 1.059 -1.688 1.00 . A A . 20 GLN NE2 1 1
24 33785 1 1 20 GLN O O -7.259 1.639 4.253 1.00 . A A . 20 GLN O 1 1
24 33786 1 1 20 GLN OE1 O -8.172 -1.112 -2.084 1.00 . A A . 20 GLN OE1 1 1
24 33787 1 1 21 ALA C C -8.865 0.902 6.011 1.00 . A A . 21 ALA C 1 1
24 33788 1 1 21 ALA CA C -9.679 0.394 4.819 1.00 . A A . 21 ALA CA 1 1
24 33789 1 1 21 ALA CB C -10.541 -0.819 5.177 1.00 . A A . 21 ALA CB 1 1
24 33790 1 1 21 ALA H H -9.083 -0.714 3.159 1.00 . A A . 21 ALA H 1 1
24 33791 1 1 21 ALA HA H -10.329 1.194 4.467 1.00 . A A . 21 ALA HA 1 1
24 33792 1 1 21 ALA HB1 H -10.336 -1.629 4.477 1.00 . A A . 21 ALA HB1 1 1
24 33793 1 1 21 ALA HB2 H -10.307 -1.146 6.190 1.00 . A A . 21 ALA HB2 1 1
24 33794 1 1 21 ALA HB3 H -11.595 -0.546 5.117 1.00 . A A . 21 ALA HB3 1 1
24 33795 1 1 21 ALA N N -8.777 0.045 3.735 1.00 . A A . 21 ALA N 1 1
24 33796 1 1 21 ALA O O -9.281 1.830 6.702 1.00 . A A . 21 ALA O 1 1
24 33797 1 1 22 ALA C C -6.115 1.945 6.955 1.00 . A A . 22 ALA C 1 1
24 33798 1 1 22 ALA CA C -6.841 0.646 7.311 1.00 . A A . 22 ALA CA 1 1
24 33799 1 1 22 ALA CB C -5.873 -0.501 7.607 1.00 . A A . 22 ALA CB 1 1
24 33800 1 1 22 ALA H H -7.387 -0.485 5.648 1.00 . A A . 22 ALA H 1 1
24 33801 1 1 22 ALA HA H -7.464 0.817 8.190 1.00 . A A . 22 ALA HA 1 1
24 33802 1 1 22 ALA HB1 H -6.390 -1.453 7.486 1.00 . A A . 22 ALA HB1 1 1
24 33803 1 1 22 ALA HB2 H -5.031 -0.454 6.916 1.00 . A A . 22 ALA HB2 1 1
24 33804 1 1 22 ALA HB3 H -5.509 -0.414 8.631 1.00 . A A . 22 ALA HB3 1 1
24 33805 1 1 22 ALA N N -7.718 0.270 6.215 1.00 . A A . 22 ALA N 1 1
24 33806 1 1 22 ALA O O -6.179 2.921 7.700 1.00 . A A . 22 ALA O 1 1
24 33807 1 1 23 GLY C C -5.642 4.259 5.104 1.00 . A A . 23 GLY C 1 1
24 33808 1 1 23 GLY CA C -4.703 3.077 5.351 1.00 . A A . 23 GLY CA 1 1
24 33809 1 1 23 GLY H H -5.394 1.116 5.213 1.00 . A A . 23 GLY H 1 1
24 33810 1 1 23 GLY HA2 H -3.951 3.353 6.089 1.00 . A A . 23 GLY HA2 1 1
24 33811 1 1 23 GLY HA3 H -4.172 2.832 4.431 1.00 . A A . 23 GLY HA3 1 1
24 33812 1 1 23 GLY N N -5.441 1.914 5.814 1.00 . A A . 23 GLY N 1 1
24 33813 1 1 23 GLY O O -5.331 5.391 5.471 1.00 . A A . 23 GLY O 1 1
24 33814 1 1 24 TYR C C -8.387 5.530 5.467 1.00 . A A . 24 TYR C 1 1
24 33815 1 1 24 TYR CA C -7.759 4.980 4.184 1.00 . A A . 24 TYR CA 1 1
24 33816 1 1 24 TYR CB C -8.845 4.291 3.355 1.00 . A A . 24 TYR CB 1 1
24 33817 1 1 24 TYR CD1 C -8.998 5.561 1.182 1.00 . A A . 24 TYR CD1 1 1
24 33818 1 1 24 TYR CD2 C -10.817 5.728 2.723 1.00 . A A . 24 TYR CD2 1 1
24 33819 1 1 24 TYR CE1 C -9.688 6.439 0.273 1.00 . A A . 24 TYR CE1 1 1
24 33820 1 1 24 TYR CE2 C -11.507 6.605 1.814 1.00 . A A . 24 TYR CE2 1 1
24 33821 1 1 24 TYR CG C -9.578 5.223 2.388 1.00 . A A . 24 TYR CG 1 1
24 33822 1 1 24 TYR CZ C -10.908 6.919 0.633 1.00 . A A . 24 TYR CZ 1 1
24 33823 1 1 24 TYR H H -7.019 3.033 4.189 1.00 . A A . 24 TYR H 1 1
24 33824 1 1 24 TYR HA H -7.254 5.791 3.659 1.00 . A A . 24 TYR HA 1 1
24 33825 1 1 24 TYR HB2 H -8.392 3.478 2.787 1.00 . A A . 24 TYR HB2 1 1
24 33826 1 1 24 TYR HB3 H -9.572 3.839 4.030 1.00 . A A . 24 TYR HB3 1 1
24 33827 1 1 24 TYR HD1 H -8.018 5.163 0.919 1.00 . A A . 24 TYR HD1 1 1
24 33828 1 1 24 TYR HD2 H -11.276 5.460 3.677 1.00 . A A . 24 TYR HD2 1 1
24 33829 1 1 24 TYR HE1 H -9.241 6.714 -0.683 1.00 . A A . 24 TYR HE1 1 1
24 33830 1 1 24 TYR HE2 H -12.488 7.011 2.065 1.00 . A A . 24 TYR HE2 1 1
24 33831 1 1 24 TYR HH H -12.435 7.345 -0.491 1.00 . A A . 24 TYR HH 1 1
24 33832 1 1 24 TYR N N -6.773 3.956 4.484 1.00 . A A . 24 TYR N 1 1
24 33833 1 1 24 TYR O O -8.286 6.723 5.749 1.00 . A A . 24 TYR O 1 1
24 33834 1 1 24 TYR OH O -11.559 7.748 -0.225 1.00 . A A . 24 TYR OH 1 1
24 33835 1 1 25 LYS C C -8.772 6.007 8.202 1.00 . A A . 25 LYS C 1 1
24 33836 1 1 25 LYS CA C -9.664 5.014 7.455 1.00 . A A . 25 LYS CA 1 1
24 33837 1 1 25 LYS CB C -10.021 3.772 8.274 1.00 . A A . 25 LYS CB 1 1
24 33838 1 1 25 LYS CD C -12.052 4.766 9.392 1.00 . A A . 25 LYS CD 1 1
24 33839 1 1 25 LYS CE C -12.783 4.947 10.723 1.00 . A A . 25 LYS CE 1 1
24 33840 1 1 25 LYS CG C -10.664 4.161 9.607 1.00 . A A . 25 LYS CG 1 1
24 33841 1 1 25 LYS H H -9.098 3.665 5.971 1.00 . A A . 25 LYS H 1 1
24 33842 1 1 25 LYS HA H -10.600 5.513 7.200 1.00 . A A . 25 LYS HA 1 1
24 33843 1 1 25 LYS HB2 H -10.707 3.142 7.707 1.00 . A A . 25 LYS HB2 1 1
24 33844 1 1 25 LYS HB3 H -9.123 3.182 8.456 1.00 . A A . 25 LYS HB3 1 1
24 33845 1 1 25 LYS HD2 H -11.959 5.729 8.891 1.00 . A A . 25 LYS HD2 1 1
24 33846 1 1 25 LYS HD3 H -12.636 4.120 8.736 1.00 . A A . 25 LYS HD3 1 1
24 33847 1 1 25 LYS HE2 H -12.344 4.295 11.479 1.00 . A A . 25 LYS HE2 1 1
24 33848 1 1 25 LYS HE3 H -12.662 5.970 11.076 1.00 . A A . 25 LYS HE3 1 1
24 33849 1 1 25 LYS HG2 H -10.741 3.282 10.248 1.00 . A A . 25 LYS HG2 1 1
24 33850 1 1 25 LYS HG3 H -10.026 4.878 10.126 1.00 . A A . 25 LYS HG3 1 1
24 33851 1 1 25 LYS HZ1 H -14.394 4.294 9.646 1.00 . A A . 25 LYS HZ1 1 1
24 33852 1 1 25 LYS HZ2 H -14.487 3.940 11.237 1.00 . A A . 25 LYS HZ2 1 1
24 33853 1 1 25 LYS HZ3 H -14.760 5.466 10.722 1.00 . A A . 25 LYS HZ3 1 1
24 33854 1 1 25 LYS N N -9.020 4.634 6.209 1.00 . A A . 25 LYS N 1 1
24 33855 1 1 25 LYS NZ N -14.223 4.637 10.570 1.00 . A A . 25 LYS NZ 1 1
24 33856 1 1 25 LYS O O -9.166 7.150 8.431 1.00 . A A . 25 LYS O 1 1
24 33857 1 1 26 LEU C C -6.346 7.627 8.456 1.00 . A A . 26 LEU C 1 1
24 33858 1 1 26 LEU CA C -6.636 6.369 9.277 1.00 . A A . 26 LEU CA 1 1
24 33859 1 1 26 LEU CB C -5.384 5.567 9.635 1.00 . A A . 26 LEU CB 1 1
24 33860 1 1 26 LEU CD1 C -4.333 6.283 11.812 1.00 . A A . 26 LEU CD1 1 1
24 33861 1 1 26 LEU CD2 C -2.886 5.882 9.769 1.00 . A A . 26 LEU CD2 1 1
24 33862 1 1 26 LEU CG C -4.245 6.354 10.287 1.00 . A A . 26 LEU CG 1 1
24 33863 1 1 26 LEU H H -7.275 4.605 8.370 1.00 . A A . 26 LEU H 1 1
24 33864 1 1 26 LEU HA H -7.105 6.669 10.214 1.00 . A A . 26 LEU HA 1 1
24 33865 1 1 26 LEU HB2 H -5.673 4.760 10.309 1.00 . A A . 26 LEU HB2 1 1
24 33866 1 1 26 LEU HB3 H -5.003 5.101 8.727 1.00 . A A . 26 LEU HB3 1 1
24 33867 1 1 26 LEU HD11 H -5.368 6.425 12.124 1.00 . A A . 26 LEU HD11 1 1
24 33868 1 1 26 LEU HD12 H -3.982 5.309 12.152 1.00 . A A . 26 LEU HD12 1 1
24 33869 1 1 26 LEU HD13 H -3.713 7.066 12.249 1.00 . A A . 26 LEU HD13 1 1
24 33870 1 1 26 LEU HD21 H -3.016 4.973 9.181 1.00 . A A . 26 LEU HD21 1 1
24 33871 1 1 26 LEU HD22 H -2.446 6.659 9.142 1.00 . A A . 26 LEU HD22 1 1
24 33872 1 1 26 LEU HD23 H -2.226 5.679 10.612 1.00 . A A . 26 LEU HD23 1 1
24 33873 1 1 26 LEU HG H -4.351 7.402 10.006 1.00 . A A . 26 LEU HG 1 1
24 33874 1 1 26 LEU N N -7.587 5.536 8.561 1.00 . A A . 26 LEU N 1 1
24 33875 1 1 26 LEU O O -6.110 8.698 9.014 1.00 . A A . 26 LEU O 1 1
24 33876 1 1 27 HIS C C -7.258 9.578 6.331 1.00 . A A . 27 HIS C 1 1
24 33877 1 1 27 HIS CA C -6.117 8.565 6.238 1.00 . A A . 27 HIS CA 1 1
24 33878 1 1 27 HIS CB C -5.887 8.060 4.811 1.00 . A A . 27 HIS CB 1 1
24 33879 1 1 27 HIS CD2 C -6.480 9.468 2.691 1.00 . A A . 27 HIS CD2 1 1
24 33880 1 1 27 HIS CE1 C -4.845 10.916 2.811 1.00 . A A . 27 HIS CE1 1 1
24 33881 1 1 27 HIS CG C -5.732 9.160 3.789 1.00 . A A . 27 HIS CG 1 1
24 33882 1 1 27 HIS H H -6.566 6.583 6.696 1.00 . A A . 27 HIS H 1 1
24 33883 1 1 27 HIS HA H -5.194 9.036 6.576 1.00 . A A . 27 HIS HA 1 1
24 33884 1 1 27 HIS HB2 H -4.994 7.436 4.797 1.00 . A A . 27 HIS HB2 1 1
24 33885 1 1 27 HIS HB3 H -6.725 7.425 4.523 1.00 . A A . 27 HIS HB3 1 1
24 33886 1 1 27 HIS HD1 H -3.989 10.132 4.530 1.00 . A A . 27 HIS HD1 1 1
24 33887 1 1 27 HIS HD2 H -7.368 8.933 2.354 1.00 . A A . 27 HIS HD2 1 1
24 33888 1 1 27 HIS HE1 H -4.193 11.757 2.574 1.00 . A A . 27 HIS HE1 1 1
24 33889 1 1 27 HIS HE2 H -6.255 10.937 1.243 1.00 . A A . 27 HIS HE2 1 1
24 33890 1 1 27 HIS N N -6.373 7.457 7.142 1.00 . A A . 27 HIS N 1 1
24 33891 1 1 27 HIS ND1 N -4.709 10.090 3.838 1.00 . A A . 27 HIS ND1 1 1
24 33892 1 1 27 HIS NE2 N -5.944 10.530 2.101 1.00 . A A . 27 HIS NE2 1 1
24 33893 1 1 27 HIS O O -7.021 10.767 6.543 1.00 . A A . 27 HIS O 1 1
24 33894 1 1 28 GLU C C -9.680 10.688 7.557 1.00 . A A . 28 GLU C 1 1
24 33895 1 1 28 GLU CA C -9.650 9.919 6.235 1.00 . A A . 28 GLU CA 1 1
24 33896 1 1 28 GLU CB C -10.927 9.097 6.050 1.00 . A A . 28 GLU CB 1 1
24 33897 1 1 28 GLU CD C -11.876 6.796 5.644 1.00 . A A . 28 GLU CD 1 1
24 33898 1 1 28 GLU CG C -10.599 7.624 5.792 1.00 . A A . 28 GLU CG 1 1
24 33899 1 1 28 GLU H H -8.656 8.104 5.999 1.00 . A A . 28 GLU H 1 1
24 33900 1 1 28 GLU HA H -9.552 10.617 5.403 1.00 . A A . 28 GLU HA 1 1
24 33901 1 1 28 GLU HB2 H -11.552 9.184 6.938 1.00 . A A . 28 GLU HB2 1 1
24 33902 1 1 28 GLU HB3 H -11.503 9.496 5.215 1.00 . A A . 28 GLU HB3 1 1
24 33903 1 1 28 GLU HG2 H -9.996 7.536 4.888 1.00 . A A . 28 GLU HG2 1 1
24 33904 1 1 28 GLU HG3 H -10.000 7.233 6.614 1.00 . A A . 28 GLU HG3 1 1
24 33905 1 1 28 GLU N N -8.471 9.073 6.170 1.00 . A A . 28 GLU N 1 1
24 33906 1 1 28 GLU O O -10.253 11.774 7.635 1.00 . A A . 28 GLU O 1 1
24 33907 1 1 28 GLU OE1 O -12.955 7.423 5.584 1.00 . A A . 28 GLU OE1 1 1
24 33908 1 1 28 GLU OE2 O -11.744 5.554 5.595 1.00 . A A . 28 GLU OE2 1 1
24 33909 1 1 29 ASP C C -7.777 11.621 9.963 1.00 . A A . 29 ASP C 1 1
24 33910 1 1 29 ASP CA C -9.003 10.711 9.879 1.00 . A A . 29 ASP CA 1 1
24 33911 1 1 29 ASP CB C -8.884 9.654 10.978 1.00 . A A . 29 ASP CB 1 1
24 33912 1 1 29 ASP CG C -10.197 8.966 11.360 1.00 . A A . 29 ASP CG 1 1
24 33913 1 1 29 ASP H H -8.592 9.212 8.492 1.00 . A A . 29 ASP H 1 1
24 33914 1 1 29 ASP HA H -9.939 11.263 9.975 1.00 . A A . 29 ASP HA 1 1
24 33915 1 1 29 ASP HB2 H -8.174 8.892 10.654 1.00 . A A . 29 ASP HB2 1 1
24 33916 1 1 29 ASP HB3 H -8.464 10.122 11.868 1.00 . A A . 29 ASP HB3 1 1
24 33917 1 1 29 ASP N N -9.056 10.095 8.564 1.00 . A A . 29 ASP N 1 1
24 33918 1 1 29 ASP O O -7.689 12.472 10.847 1.00 . A A . 29 ASP O 1 1
24 33919 1 1 29 ASP OD1 O -10.967 8.654 10.426 1.00 . A A . 29 ASP OD1 1 1
24 33920 1 1 29 ASP OD2 O -10.400 8.769 12.577 1.00 . A A . 29 ASP OD2 1 1
24 33921 1 1 30 GLY C C -4.681 11.792 10.106 1.00 . A A . 30 GLY C 1 1
24 33922 1 1 30 GLY CA C -5.640 12.203 8.988 1.00 . A A . 30 GLY CA 1 1
24 33923 1 1 30 GLY H H -6.938 10.718 8.314 1.00 . A A . 30 GLY H 1 1
24 33924 1 1 30 GLY HA2 H -5.154 12.075 8.022 1.00 . A A . 30 GLY HA2 1 1
24 33925 1 1 30 GLY HA3 H -5.886 13.260 9.084 1.00 . A A . 30 GLY HA3 1 1
24 33926 1 1 30 GLY N N -6.859 11.411 9.031 1.00 . A A . 30 GLY N 1 1
24 33927 1 1 30 GLY O O -3.831 12.579 10.521 1.00 . A A . 30 GLY O 1 1
24 33928 1 1 31 GLU C C -2.941 9.104 11.049 1.00 . A A . 31 GLU C 1 1
24 33929 1 1 31 GLU CA C -4.009 10.035 11.627 1.00 . A A . 31 GLU CA 1 1
24 33930 1 1 31 GLU CB C -4.848 9.317 12.686 1.00 . A A . 31 GLU CB 1 1
24 33931 1 1 31 GLU CD C -4.778 11.118 14.449 1.00 . A A . 31 GLU CD 1 1
24 33932 1 1 31 GLU CG C -5.671 10.315 13.502 1.00 . A A . 31 GLU CG 1 1
24 33933 1 1 31 GLU H H -5.543 9.926 10.222 1.00 . A A . 31 GLU H 1 1
24 33934 1 1 31 GLU HA H -3.534 10.907 12.078 1.00 . A A . 31 GLU HA 1 1
24 33935 1 1 31 GLU HB2 H -5.512 8.600 12.204 1.00 . A A . 31 GLU HB2 1 1
24 33936 1 1 31 GLU HB3 H -4.195 8.750 13.349 1.00 . A A . 31 GLU HB3 1 1
24 33937 1 1 31 GLU HG2 H -6.198 10.992 12.831 1.00 . A A . 31 GLU HG2 1 1
24 33938 1 1 31 GLU HG3 H -6.430 9.782 14.076 1.00 . A A . 31 GLU HG3 1 1
24 33939 1 1 31 GLU N N -4.849 10.560 10.565 1.00 . A A . 31 GLU N 1 1
24 33940 1 1 31 GLU O O -2.887 8.891 9.838 1.00 . A A . 31 GLU O 1 1
24 33941 1 1 31 GLU OE1 O -4.063 12.007 13.939 1.00 . A A . 31 GLU OE1 1 1
24 33942 1 1 31 GLU OE2 O -4.831 10.825 15.664 1.00 . A A . 31 GLU OE2 1 1
24 33943 1 1 32 THR C C -1.136 6.361 12.325 1.00 . A A . 32 THR C 1 1
24 33944 1 1 32 THR CA C -1.056 7.668 11.535 1.00 . A A . 32 THR CA 1 1
24 33945 1 1 32 THR CB C 0.277 8.400 11.705 1.00 . A A . 32 THR CB 1 1
24 33946 1 1 32 THR CG2 C 0.383 9.640 10.813 1.00 . A A . 32 THR CG2 1 1
24 33947 1 1 32 THR H H -2.169 8.750 12.924 1.00 . A A . 32 THR H 1 1
24 33948 1 1 32 THR HA H -1.202 7.418 10.484 1.00 . A A . 32 THR HA 1 1
24 33949 1 1 32 THR HB H 1.115 7.725 11.534 1.00 . A A . 32 THR HB 1 1
24 33950 1 1 32 THR HG1 H 1.101 9.326 13.276 1.00 . A A . 32 THR HG1 1 1
24 33951 1 1 32 THR HG21 H -0.539 9.757 10.244 1.00 . A A . 32 THR HG21 1 1
24 33952 1 1 32 THR HG22 H 0.542 10.520 11.435 1.00 . A A . 32 THR HG22 1 1
24 33953 1 1 32 THR HG23 H 1.222 9.523 10.127 1.00 . A A . 32 THR HG23 1 1
24 33954 1 1 32 THR N N -2.118 8.573 11.941 1.00 . A A . 32 THR N 1 1
24 33955 1 1 32 THR O O -1.898 6.258 13.285 1.00 . A A . 32 THR O 1 1
24 33956 1 1 32 THR OG1 O 0.218 8.927 13.027 1.00 . A A . 32 THR OG1 1 1
24 33957 1 1 33 VAL C C 1.073 3.866 13.148 1.00 . A A . 33 VAL C 1 1
24 33958 1 1 33 VAL CA C -0.314 4.098 12.544 1.00 . A A . 33 VAL CA 1 1
24 33959 1 1 33 VAL CB C -0.725 3.004 11.557 1.00 . A A . 33 VAL CB 1 1
24 33960 1 1 33 VAL CG1 C -2.086 3.315 10.931 1.00 . A A . 33 VAL CG1 1 1
24 33961 1 1 33 VAL CG2 C 0.342 2.808 10.478 1.00 . A A . 33 VAL CG2 1 1
24 33962 1 1 33 VAL H H 0.275 5.486 11.107 1.00 . A A . 33 VAL H 1 1
24 33963 1 1 33 VAL HA H -1.048 4.119 13.350 1.00 . A A . 33 VAL HA 1 1
24 33964 1 1 33 VAL HB H -0.818 2.070 12.111 1.00 . A A . 33 VAL HB 1 1
24 33965 1 1 33 VAL HG11 H -2.577 4.104 11.502 1.00 . A A . 33 VAL HG11 1 1
24 33966 1 1 33 VAL HG12 H -1.946 3.646 9.902 1.00 . A A . 33 VAL HG12 1 1
24 33967 1 1 33 VAL HG13 H -2.705 2.418 10.942 1.00 . A A . 33 VAL HG13 1 1
24 33968 1 1 33 VAL HG21 H 1.306 2.619 10.952 1.00 . A A . 33 VAL HG21 1 1
24 33969 1 1 33 VAL HG22 H 0.073 1.958 9.851 1.00 . A A . 33 VAL HG22 1 1
24 33970 1 1 33 VAL HG23 H 0.408 3.707 9.865 1.00 . A A . 33 VAL HG23 1 1
24 33971 1 1 33 VAL N N -0.341 5.394 11.890 1.00 . A A . 33 VAL N 1 1
24 33972 1 1 33 VAL O O 2.075 3.884 12.435 1.00 . A A . 33 VAL O 1 1
24 33973 1 1 34 GLY C C 3.060 4.734 15.445 1.00 . A A . 34 GLY C 1 1
24 33974 1 1 34 GLY CA C 2.333 3.418 15.163 1.00 . A A . 34 GLY CA 1 1
24 33975 1 1 34 GLY H H 0.267 3.641 15.028 1.00 . A A . 34 GLY H 1 1
24 33976 1 1 34 GLY HA2 H 2.131 2.903 16.102 1.00 . A A . 34 GLY HA2 1 1
24 33977 1 1 34 GLY HA3 H 2.974 2.764 14.572 1.00 . A A . 34 GLY HA3 1 1
24 33978 1 1 34 GLY N N 1.086 3.653 14.456 1.00 . A A . 34 GLY N 1 1
24 33979 1 1 34 GLY O O 2.427 5.747 15.743 1.00 . A A . 34 GLY O 1 1
24 33980 1 1 35 SER C C 5.560 6.521 14.252 1.00 . A A . 35 SER C 1 1
24 33981 1 1 35 SER CA C 5.200 5.854 15.581 1.00 . A A . 35 SER CA 1 1
24 33982 1 1 35 SER CB C 6.469 5.492 16.354 1.00 . A A . 35 SER CB 1 1
24 33983 1 1 35 SER H H 4.887 3.852 15.098 1.00 . A A . 35 SER H 1 1
24 33984 1 1 35 SER HA H 4.583 6.518 16.187 1.00 . A A . 35 SER HA 1 1
24 33985 1 1 35 SER HB2 H 7.121 4.892 15.719 1.00 . A A . 35 SER HB2 1 1
24 33986 1 1 35 SER HB3 H 7.015 6.401 16.602 1.00 . A A . 35 SER HB3 1 1
24 33987 1 1 35 SER HG H 5.741 3.901 17.327 1.00 . A A . 35 SER HG 1 1
24 33988 1 1 35 SER N N 4.380 4.679 15.341 1.00 . A A . 35 SER N 1 1
24 33989 1 1 35 SER O O 5.915 7.698 14.220 1.00 . A A . 35 SER O 1 1
24 33990 1 1 35 SER OG O 6.179 4.771 17.549 1.00 . A A . 35 SER OG 1 1
24 33991 1 1 36 ASN C C 4.691 7.244 11.432 1.00 . A A . 36 ASN C 1 1
24 33992 1 1 36 ASN CA C 5.765 6.241 11.858 1.00 . A A . 36 ASN CA 1 1
24 33993 1 1 36 ASN CB C 5.785 5.105 10.833 1.00 . A A . 36 ASN CB 1 1
24 33994 1 1 36 ASN CG C 7.219 4.727 10.461 1.00 . A A . 36 ASN CG 1 1
24 33995 1 1 36 ASN H H 5.165 4.784 13.221 1.00 . A A . 36 ASN H 1 1
24 33996 1 1 36 ASN HA H 6.750 6.697 11.948 1.00 . A A . 36 ASN HA 1 1
24 33997 1 1 36 ASN HB2 H 5.269 4.234 11.239 1.00 . A A . 36 ASN HB2 1 1
24 33998 1 1 36 ASN HB3 H 5.240 5.409 9.938 1.00 . A A . 36 ASN HB3 1 1
24 33999 1 1 36 ASN HD21 H 6.483 3.635 8.923 1.00 . A A . 36 ASN HD21 1 1
24 34000 1 1 36 ASN HD22 H 8.208 3.629 9.077 1.00 . A A . 36 ASN HD22 1 1
24 34001 1 1 36 ASN N N 5.455 5.740 13.188 1.00 . A A . 36 ASN N 1 1
24 34002 1 1 36 ASN ND2 N 7.311 3.931 9.399 1.00 . A A . 36 ASN ND2 1 1
24 34003 1 1 36 ASN O O 3.914 7.716 12.261 1.00 . A A . 36 ASN O 1 1
24 34004 1 1 36 ASN OD1 O 8.180 5.132 11.095 1.00 . A A . 36 ASN OD1 1 1
24 34005 1 1 37 SER C C 2.947 7.827 8.443 1.00 . A A . 37 SER C 1 1
24 34006 1 1 37 SER CA C 3.715 8.477 9.595 1.00 . A A . 37 SER CA 1 1
24 34007 1 1 37 SER CB C 4.402 9.759 9.118 1.00 . A A . 37 SER CB 1 1
24 34008 1 1 37 SER H H 5.316 7.150 9.474 1.00 . A A . 37 SER H 1 1
24 34009 1 1 37 SER HA H 3.043 8.711 10.420 1.00 . A A . 37 SER HA 1 1
24 34010 1 1 37 SER HB2 H 3.675 10.570 9.090 1.00 . A A . 37 SER HB2 1 1
24 34011 1 1 37 SER HB3 H 5.171 10.046 9.834 1.00 . A A . 37 SER HB3 1 1
24 34012 1 1 37 SER HG H 4.272 9.523 7.135 1.00 . A A . 37 SER HG 1 1
24 34013 1 1 37 SER N N 4.680 7.539 10.141 1.00 . A A . 37 SER N 1 1
24 34014 1 1 37 SER O O 2.782 8.428 7.383 1.00 . A A . 37 SER O 1 1
24 34015 1 1 37 SER OG O 4.987 9.603 7.829 1.00 . A A . 37 SER OG 1 1
24 34016 1 1 38 TYR C C 0.251 5.879 8.000 1.00 . A A . 38 TYR C 1 1
24 34017 1 1 38 TYR CA C 1.749 5.866 7.688 1.00 . A A . 38 TYR CA 1 1
24 34018 1 1 38 TYR CB C 2.260 4.425 7.756 1.00 . A A . 38 TYR CB 1 1
24 34019 1 1 38 TYR CD1 C 4.680 5.133 7.717 1.00 . A A . 38 TYR CD1 1 1
24 34020 1 1 38 TYR CD2 C 4.036 3.223 6.431 1.00 . A A . 38 TYR CD2 1 1
24 34021 1 1 38 TYR CE1 C 6.040 4.973 7.275 1.00 . A A . 38 TYR CE1 1 1
24 34022 1 1 38 TYR CE2 C 5.398 3.063 5.989 1.00 . A A . 38 TYR CE2 1 1
24 34023 1 1 38 TYR CG C 3.706 4.255 7.287 1.00 . A A . 38 TYR CG 1 1
24 34024 1 1 38 TYR CZ C 6.332 3.946 6.432 1.00 . A A . 38 TYR CZ 1 1
24 34025 1 1 38 TYR H H 2.634 6.122 9.555 1.00 . A A . 38 TYR H 1 1
24 34026 1 1 38 TYR HA H 1.915 6.346 6.723 1.00 . A A . 38 TYR HA 1 1
24 34027 1 1 38 TYR HB2 H 2.179 4.071 8.784 1.00 . A A . 38 TYR HB2 1 1
24 34028 1 1 38 TYR HB3 H 1.614 3.792 7.149 1.00 . A A . 38 TYR HB3 1 1
24 34029 1 1 38 TYR HD1 H 4.418 5.948 8.393 1.00 . A A . 38 TYR HD1 1 1
24 34030 1 1 38 TYR HD2 H 3.267 2.530 6.091 1.00 . A A . 38 TYR HD2 1 1
24 34031 1 1 38 TYR HE1 H 6.819 5.659 7.607 1.00 . A A . 38 TYR HE1 1 1
24 34032 1 1 38 TYR HE2 H 5.672 2.253 5.314 1.00 . A A . 38 TYR HE2 1 1
24 34033 1 1 38 TYR HH H 8.074 4.684 5.981 1.00 . A A . 38 TYR HH 1 1
24 34034 1 1 38 TYR N N 2.496 6.605 8.691 1.00 . A A . 38 TYR N 1 1
24 34035 1 1 38 TYR O O -0.144 5.865 9.164 1.00 . A A . 38 TYR O 1 1
24 34036 1 1 38 TYR OH O 7.617 3.794 6.015 1.00 . A A . 38 TYR OH 1 1
24 34037 1 1 39 PRO C C 0.552 7.300 5.220 1.00 . A A . 39 PRO C 1 1
24 34038 1 1 39 PRO CA C -0.013 5.921 5.566 1.00 . A A . 39 PRO CA 1 1
24 34039 1 1 39 PRO CB C -1.167 5.509 4.665 1.00 . A A . 39 PRO CB 1 1
24 34040 1 1 39 PRO CD C -2.023 5.923 6.931 1.00 . A A . 39 PRO CD 1 1
24 34041 1 1 39 PRO CG C -2.432 5.729 5.479 1.00 . A A . 39 PRO CG 1 1
24 34042 1 1 39 PRO HA H 0.755 5.285 5.497 1.00 . A A . 39 PRO HA 1 1
24 34043 1 1 39 PRO HB2 H -1.181 6.104 3.753 1.00 . A A . 39 PRO HB2 1 1
24 34044 1 1 39 PRO HB3 H -1.073 4.466 4.362 1.00 . A A . 39 PRO HB3 1 1
24 34045 1 1 39 PRO HD2 H -2.403 6.864 7.327 1.00 . A A . 39 PRO HD2 1 1
24 34046 1 1 39 PRO HD3 H -2.420 5.127 7.563 1.00 . A A . 39 PRO HD3 1 1
24 34047 1 1 39 PRO HG2 H -2.972 6.603 5.116 1.00 . A A . 39 PRO HG2 1 1
24 34048 1 1 39 PRO HG3 H -3.102 4.875 5.382 1.00 . A A . 39 PRO HG3 1 1
24 34049 1 1 39 PRO N N -0.563 5.905 6.910 1.00 . A A . 39 PRO N 1 1
24 34050 1 1 39 PRO O O 0.817 8.107 6.109 1.00 . A A . 39 PRO O 1 1
24 34051 1 1 40 HIS C C 1.438 8.736 1.935 1.00 . A A . 40 HIS C 1 1
24 34052 1 1 40 HIS CA C 1.250 8.795 3.452 1.00 . A A . 40 HIS CA 1 1
24 34053 1 1 40 HIS CB C 2.536 9.159 4.196 1.00 . A A . 40 HIS CB 1 1
24 34054 1 1 40 HIS CD2 C 4.307 7.298 4.678 1.00 . A A . 40 HIS CD2 1 1
24 34055 1 1 40 HIS CE1 C 5.322 7.324 2.739 1.00 . A A . 40 HIS CE1 1 1
24 34056 1 1 40 HIS CG C 3.697 8.239 3.901 1.00 . A A . 40 HIS CG 1 1
24 34057 1 1 40 HIS H H 0.502 6.866 3.208 1.00 . A A . 40 HIS H 1 1
24 34058 1 1 40 HIS HA H 0.503 9.554 3.687 1.00 . A A . 40 HIS HA 1 1
24 34059 1 1 40 HIS HB2 H 2.819 10.179 3.935 1.00 . A A . 40 HIS HB2 1 1
24 34060 1 1 40 HIS HB3 H 2.340 9.147 5.268 1.00 . A A . 40 HIS HB3 1 1
24 34061 1 1 40 HIS HD1 H 4.147 8.816 1.902 1.00 . A A . 40 HIS HD1 1 1
24 34062 1 1 40 HIS HD2 H 4.035 7.042 5.702 1.00 . A A . 40 HIS HD2 1 1
24 34063 1 1 40 HIS HE1 H 6.018 7.082 1.937 1.00 . A A . 40 HIS HE1 1 1
24 34064 1 1 40 HIS HE2 H 5.935 6.064 4.315 1.00 . A A . 40 HIS HE2 1 1
24 34065 1 1 40 HIS N N 0.720 7.527 3.926 1.00 . A A . 40 HIS N 1 1
24 34066 1 1 40 HIS ND1 N 4.360 8.233 2.686 1.00 . A A . 40 HIS ND1 1 1
24 34067 1 1 40 HIS NE2 N 5.288 6.746 3.974 1.00 . A A . 40 HIS NE2 1 1
24 34068 1 1 40 HIS O O 1.477 7.655 1.351 1.00 . A A . 40 HIS O 1 1
24 34069 1 1 41 LYS C C 2.731 8.941 -0.555 1.00 . A A . 41 LYS C 1 1
24 34070 1 1 41 LYS CA C 1.737 10.012 -0.099 1.00 . A A . 41 LYS CA 1 1
24 34071 1 1 41 LYS CB C 2.141 11.434 -0.493 1.00 . A A . 41 LYS CB 1 1
24 34072 1 1 41 LYS CD C 1.768 13.297 -2.151 1.00 . A A . 41 LYS CD 1 1
24 34073 1 1 41 LYS CE C 1.569 14.438 -1.151 1.00 . A A . 41 LYS CE 1 1
24 34074 1 1 41 LYS CG C 1.228 11.979 -1.592 1.00 . A A . 41 LYS CG 1 1
24 34075 1 1 41 LYS H H 1.521 10.790 1.821 1.00 . A A . 41 LYS H 1 1
24 34076 1 1 41 LYS HA H 0.773 9.809 -0.566 1.00 . A A . 41 LYS HA 1 1
24 34077 1 1 41 LYS HB2 H 2.094 12.085 0.380 1.00 . A A . 41 LYS HB2 1 1
24 34078 1 1 41 LYS HB3 H 3.175 11.439 -0.838 1.00 . A A . 41 LYS HB3 1 1
24 34079 1 1 41 LYS HD2 H 2.828 13.192 -2.380 1.00 . A A . 41 LYS HD2 1 1
24 34080 1 1 41 LYS HD3 H 1.261 13.535 -3.086 1.00 . A A . 41 LYS HD3 1 1
24 34081 1 1 41 LYS HE2 H 1.087 14.059 -0.249 1.00 . A A . 41 LYS HE2 1 1
24 34082 1 1 41 LYS HE3 H 2.536 14.840 -0.852 1.00 . A A . 41 LYS HE3 1 1
24 34083 1 1 41 LYS HG2 H 1.143 11.247 -2.396 1.00 . A A . 41 LYS HG2 1 1
24 34084 1 1 41 LYS HG3 H 0.225 12.132 -1.194 1.00 . A A . 41 LYS HG3 1 1
24 34085 1 1 41 LYS HZ1 H 0.085 15.109 -2.386 1.00 . A A . 41 LYS HZ1 1 1
24 34086 1 1 41 LYS HZ2 H 0.250 15.995 -1.024 1.00 . A A . 41 LYS HZ2 1 1
24 34087 1 1 41 LYS HZ3 H 1.332 16.153 -2.237 1.00 . A A . 41 LYS HZ3 1 1
24 34088 1 1 41 LYS N N 1.553 9.914 1.339 1.00 . A A . 41 LYS N 1 1
24 34089 1 1 41 LYS NZ N 0.742 15.511 -1.748 1.00 . A A . 41 LYS NZ 1 1
24 34090 1 1 41 LYS O O 3.459 8.377 0.261 1.00 . A A . 41 LYS O 1 1
24 34091 1 1 42 TYR C C 4.052 8.102 -3.843 1.00 . A A . 42 TYR C 1 1
24 34092 1 1 42 TYR CA C 3.621 7.701 -2.431 1.00 . A A . 42 TYR CA 1 1
24 34093 1 1 42 TYR CB C 2.816 6.402 -2.505 1.00 . A A . 42 TYR CB 1 1
24 34094 1 1 42 TYR CD1 C 3.412 5.148 -4.610 1.00 . A A . 42 TYR CD1 1 1
24 34095 1 1 42 TYR CD2 C 4.296 4.362 -2.534 1.00 . A A . 42 TYR CD2 1 1
24 34096 1 1 42 TYR CE1 C 4.085 4.080 -5.302 1.00 . A A . 42 TYR CE1 1 1
24 34097 1 1 42 TYR CE2 C 4.969 3.293 -3.226 1.00 . A A . 42 TYR CE2 1 1
24 34098 1 1 42 TYR CG C 3.531 5.267 -3.240 1.00 . A A . 42 TYR CG 1 1
24 34099 1 1 42 TYR CZ C 4.831 3.206 -4.575 1.00 . A A . 42 TYR CZ 1 1
24 34100 1 1 42 TYR H H 2.133 9.156 -2.513 1.00 . A A . 42 TYR H 1 1
24 34101 1 1 42 TYR HA H 4.504 7.634 -1.794 1.00 . A A . 42 TYR HA 1 1
24 34102 1 1 42 TYR HB2 H 2.580 6.074 -1.492 1.00 . A A . 42 TYR HB2 1 1
24 34103 1 1 42 TYR HB3 H 1.868 6.603 -3.004 1.00 . A A . 42 TYR HB3 1 1
24 34104 1 1 42 TYR HD1 H 2.808 5.864 -5.169 1.00 . A A . 42 TYR HD1 1 1
24 34105 1 1 42 TYR HD2 H 4.390 4.455 -1.451 1.00 . A A . 42 TYR HD2 1 1
24 34106 1 1 42 TYR HE1 H 4.000 3.976 -6.383 1.00 . A A . 42 TYR HE1 1 1
24 34107 1 1 42 TYR HE2 H 5.576 2.571 -2.679 1.00 . A A . 42 TYR HE2 1 1
24 34108 1 1 42 TYR HH H 6.337 1.994 -4.781 1.00 . A A . 42 TYR HH 1 1
24 34109 1 1 42 TYR N N 2.729 8.693 -1.856 1.00 . A A . 42 TYR N 1 1
24 34110 1 1 42 TYR O O 4.642 7.301 -4.566 1.00 . A A . 42 TYR O 1 1
24 34111 1 1 42 TYR OH O 5.467 2.197 -5.229 1.00 . A A . 42 TYR OH 1 1
24 34112 1 1 43 ASN C C 4.977 8.846 -6.229 1.00 . A A . 43 ASN C 1 1
24 34113 1 1 43 ASN CA C 4.087 9.858 -5.505 1.00 . A A . 43 ASN CA 1 1
24 34114 1 1 43 ASN CB C 4.861 11.172 -5.393 1.00 . A A . 43 ASN CB 1 1
24 34115 1 1 43 ASN CG C 3.936 12.373 -5.601 1.00 . A A . 43 ASN CG 1 1
24 34116 1 1 43 ASN H H 3.260 9.986 -3.598 1.00 . A A . 43 ASN H 1 1
24 34117 1 1 43 ASN HA H 3.135 10.013 -6.013 1.00 . A A . 43 ASN HA 1 1
24 34118 1 1 43 ASN HB2 H 5.333 11.238 -4.412 1.00 . A A . 43 ASN HB2 1 1
24 34119 1 1 43 ASN HB3 H 5.661 11.193 -6.132 1.00 . A A . 43 ASN HB3 1 1
24 34120 1 1 43 ASN HD21 H 2.938 11.836 -3.923 1.00 . A A . 43 ASN HD21 1 1
24 34121 1 1 43 ASN HD22 H 2.338 13.252 -4.720 1.00 . A A . 43 ASN HD22 1 1
24 34122 1 1 43 ASN N N 3.740 9.340 -4.193 1.00 . A A . 43 ASN N 1 1
24 34123 1 1 43 ASN ND2 N 2.993 12.497 -4.672 1.00 . A A . 43 ASN ND2 1 1
24 34124 1 1 43 ASN O O 6.200 8.976 -6.227 1.00 . A A . 43 ASN O 1 1
24 34125 1 1 43 ASN OD1 O 4.070 13.136 -6.544 1.00 . A A . 43 ASN OD1 1 1
24 34126 1 1 44 ASN C C 5.985 7.477 -8.571 1.00 . A A . 44 ASN C 1 1
24 34127 1 1 44 ASN CA C 5.048 6.824 -7.554 1.00 . A A . 44 ASN CA 1 1
24 34128 1 1 44 ASN CB C 4.082 5.914 -8.316 1.00 . A A . 44 ASN CB 1 1
24 34129 1 1 44 ASN CG C 3.568 6.600 -9.584 1.00 . A A . 44 ASN CG 1 1
24 34130 1 1 44 ASN H H 3.335 7.758 -6.825 1.00 . A A . 44 ASN H 1 1
24 34131 1 1 44 ASN HA H 5.586 6.261 -6.792 1.00 . A A . 44 ASN HA 1 1
24 34132 1 1 44 ASN HB2 H 4.585 4.983 -8.580 1.00 . A A . 44 ASN HB2 1 1
24 34133 1 1 44 ASN HB3 H 3.241 5.651 -7.675 1.00 . A A . 44 ASN HB3 1 1
24 34134 1 1 44 ASN HD21 H 5.206 5.917 -10.560 1.00 . A A . 44 ASN HD21 1 1
24 34135 1 1 44 ASN HD22 H 4.111 6.856 -11.518 1.00 . A A . 44 ASN HD22 1 1
24 34136 1 1 44 ASN N N 4.330 7.858 -6.829 1.00 . A A . 44 ASN N 1 1
24 34137 1 1 44 ASN ND2 N 4.360 6.445 -10.642 1.00 . A A . 44 ASN ND2 1 1
24 34138 1 1 44 ASN O O 5.823 8.649 -8.906 1.00 . A A . 44 ASN O 1 1
24 34139 1 1 44 ASN OD1 O 2.523 7.227 -9.602 1.00 . A A . 44 ASN OD1 1 1
24 34140 1 1 45 TYR C C 8.727 6.025 -10.593 1.00 . A A . 45 TYR C 1 1
24 34141 1 1 45 TYR CA C 7.908 7.177 -10.008 1.00 . A A . 45 TYR CA 1 1
24 34142 1 1 45 TYR CB C 8.843 8.115 -9.242 1.00 . A A . 45 TYR CB 1 1
24 34143 1 1 45 TYR CD1 C 7.398 9.984 -10.125 1.00 . A A . 45 TYR CD1 1 1
24 34144 1 1 45 TYR CD2 C 9.098 10.521 -8.532 1.00 . A A . 45 TYR CD2 1 1
24 34145 1 1 45 TYR CE1 C 7.012 11.370 -10.181 1.00 . A A . 45 TYR CE1 1 1
24 34146 1 1 45 TYR CE2 C 8.713 11.907 -8.588 1.00 . A A . 45 TYR CE2 1 1
24 34147 1 1 45 TYR CG C 8.433 9.588 -9.302 1.00 . A A . 45 TYR CG 1 1
24 34148 1 1 45 TYR CZ C 7.689 12.263 -9.410 1.00 . A A . 45 TYR CZ 1 1
24 34149 1 1 45 TYR H H 7.069 5.737 -8.758 1.00 . A A . 45 TYR H 1 1
24 34150 1 1 45 TYR HA H 7.357 7.667 -10.811 1.00 . A A . 45 TYR HA 1 1
24 34151 1 1 45 TYR HB2 H 8.881 7.801 -8.198 1.00 . A A . 45 TYR HB2 1 1
24 34152 1 1 45 TYR HB3 H 9.851 8.013 -9.642 1.00 . A A . 45 TYR HB3 1 1
24 34153 1 1 45 TYR HD1 H 6.873 9.247 -10.733 1.00 . A A . 45 TYR HD1 1 1
24 34154 1 1 45 TYR HD2 H 9.915 10.209 -7.882 1.00 . A A . 45 TYR HD2 1 1
24 34155 1 1 45 TYR HE1 H 6.197 11.696 -10.827 1.00 . A A . 45 TYR HE1 1 1
24 34156 1 1 45 TYR HE2 H 9.228 12.654 -7.986 1.00 . A A . 45 TYR HE2 1 1
24 34157 1 1 45 TYR HH H 6.367 13.673 -9.189 1.00 . A A . 45 TYR HH 1 1
24 34158 1 1 45 TYR N N 6.944 6.690 -9.035 1.00 . A A . 45 TYR N 1 1
24 34159 1 1 45 TYR O O 9.030 6.017 -11.786 1.00 . A A . 45 TYR O 1 1
24 34160 1 1 45 TYR OH O 7.324 13.572 -9.463 1.00 . A A . 45 TYR OH 1 1
24 34161 1 1 46 GLU C C 9.311 3.381 -11.472 1.00 . A A . 46 GLU C 1 1
24 34162 1 1 46 GLU CA C 9.840 3.926 -10.143 1.00 . A A . 46 GLU CA 1 1
24 34163 1 1 46 GLU CB C 9.834 2.842 -9.063 1.00 . A A . 46 GLU CB 1 1
24 34164 1 1 46 GLU CD C 11.154 4.706 -7.994 1.00 . A A . 46 GLU CD 1 1
24 34165 1 1 46 GLU CG C 10.708 3.247 -7.875 1.00 . A A . 46 GLU CG 1 1
24 34166 1 1 46 GLU H H 8.812 5.094 -8.759 1.00 . A A . 46 GLU H 1 1
24 34167 1 1 46 GLU HA H 10.858 4.295 -10.274 1.00 . A A . 46 GLU HA 1 1
24 34168 1 1 46 GLU HB2 H 8.812 2.667 -8.725 1.00 . A A . 46 GLU HB2 1 1
24 34169 1 1 46 GLU HB3 H 10.196 1.904 -9.483 1.00 . A A . 46 GLU HB3 1 1
24 34170 1 1 46 GLU HG2 H 10.153 3.108 -6.947 1.00 . A A . 46 GLU HG2 1 1
24 34171 1 1 46 GLU HG3 H 11.582 2.598 -7.824 1.00 . A A . 46 GLU HG3 1 1
24 34172 1 1 46 GLU N N 9.062 5.080 -9.728 1.00 . A A . 46 GLU N 1 1
24 34173 1 1 46 GLU O O 10.004 2.631 -12.158 1.00 . A A . 46 GLU O 1 1
24 34174 1 1 46 GLU OE1 O 10.402 5.572 -7.499 1.00 . A A . 46 GLU OE1 1 1
24 34175 1 1 46 GLU OE2 O 12.238 4.921 -8.578 1.00 . A A . 46 GLU OE2 1 1
24 34176 1 1 47 GLY C C 6.347 2.328 -12.744 1.00 . A A . 47 GLY C 1 1
24 34177 1 1 47 GLY CA C 7.460 3.338 -13.027 1.00 . A A . 47 GLY CA 1 1
24 34178 1 1 47 GLY H H 7.533 4.388 -11.229 1.00 . A A . 47 GLY H 1 1
24 34179 1 1 47 GLY HA2 H 7.051 4.197 -13.558 1.00 . A A . 47 GLY HA2 1 1
24 34180 1 1 47 GLY HA3 H 8.208 2.887 -13.680 1.00 . A A . 47 GLY HA3 1 1
24 34181 1 1 47 GLY N N 8.089 3.778 -11.794 1.00 . A A . 47 GLY N 1 1
24 34182 1 1 47 GLY O O 6.320 1.247 -13.330 1.00 . A A . 47 GLY O 1 1
24 34183 1 1 48 PHE C C 3.077 2.236 -12.255 1.00 . A A . 48 PHE C 1 1
24 34184 1 1 48 PHE CA C 4.339 1.858 -11.478 1.00 . A A . 48 PHE CA 1 1
24 34185 1 1 48 PHE CB C 4.086 2.069 -9.984 1.00 . A A . 48 PHE CB 1 1
24 34186 1 1 48 PHE CD1 C 5.541 0.175 -9.230 1.00 . A A . 48 PHE CD1 1 1
24 34187 1 1 48 PHE CD2 C 5.758 2.245 -8.126 1.00 . A A . 48 PHE CD2 1 1
24 34188 1 1 48 PHE CE1 C 6.545 -0.377 -8.391 1.00 . A A . 48 PHE CE1 1 1
24 34189 1 1 48 PHE CE2 C 6.761 1.693 -7.288 1.00 . A A . 48 PHE CE2 1 1
24 34190 1 1 48 PHE CG C 5.169 1.474 -9.080 1.00 . A A . 48 PHE CG 1 1
24 34191 1 1 48 PHE CZ C 7.134 0.394 -7.437 1.00 . A A . 48 PHE CZ 1 1
24 34192 1 1 48 PHE H H 5.481 3.597 -11.374 1.00 . A A . 48 PHE H 1 1
24 34193 1 1 48 PHE HA H 4.624 0.836 -11.725 1.00 . A A . 48 PHE HA 1 1
24 34194 1 1 48 PHE HB2 H 4.010 3.138 -9.787 1.00 . A A . 48 PHE HB2 1 1
24 34195 1 1 48 PHE HB3 H 3.126 1.626 -9.723 1.00 . A A . 48 PHE HB3 1 1
24 34196 1 1 48 PHE HD1 H 5.068 -0.443 -9.993 1.00 . A A . 48 PHE HD1 1 1
24 34197 1 1 48 PHE HD2 H 5.459 3.286 -8.007 1.00 . A A . 48 PHE HD2 1 1
24 34198 1 1 48 PHE HE1 H 6.844 -1.419 -8.511 1.00 . A A . 48 PHE HE1 1 1
24 34199 1 1 48 PHE HE2 H 7.234 2.311 -6.524 1.00 . A A . 48 PHE HE2 1 1
24 34200 1 1 48 PHE HZ H 7.905 -0.030 -6.794 1.00 . A A . 48 PHE HZ 1 1
24 34201 1 1 48 PHE N N 5.453 2.716 -11.846 1.00 . A A . 48 PHE N 1 1
24 34202 1 1 48 PHE O O 2.774 3.417 -12.419 1.00 . A A . 48 PHE O 1 1
24 34203 1 1 49 ASP C C -0.052 1.074 -12.591 1.00 . A A . 49 ASP C 1 1
24 34204 1 1 49 ASP CA C 1.151 1.421 -13.470 1.00 . A A . 49 ASP CA 1 1
24 34205 1 1 49 ASP CB C 1.108 0.521 -14.707 1.00 . A A . 49 ASP CB 1 1
24 34206 1 1 49 ASP CG C 2.472 0.185 -15.311 1.00 . A A . 49 ASP CG 1 1
24 34207 1 1 49 ASP H H 2.628 0.254 -12.577 1.00 . A A . 49 ASP H 1 1
24 34208 1 1 49 ASP HA H 1.168 2.472 -13.757 1.00 . A A . 49 ASP HA 1 1
24 34209 1 1 49 ASP HB2 H 0.604 -0.409 -14.444 1.00 . A A . 49 ASP HB2 1 1
24 34210 1 1 49 ASP HB3 H 0.499 1.009 -15.470 1.00 . A A . 49 ASP HB3 1 1
24 34211 1 1 49 ASP N N 2.374 1.211 -12.714 1.00 . A A . 49 ASP N 1 1
24 34212 1 1 49 ASP O O -0.863 0.222 -12.950 1.00 . A A . 49 ASP O 1 1
24 34213 1 1 49 ASP OD1 O 3.177 -0.643 -14.695 1.00 . A A . 49 ASP OD1 1 1
24 34214 1 1 49 ASP OD2 O 2.781 0.765 -16.375 1.00 . A A . 49 ASP OD2 1 1
24 34215 1 1 50 PHE C C -2.577 1.672 -11.218 1.00 . A A . 50 PHE C 1 1
24 34216 1 1 50 PHE CA C -1.221 1.526 -10.523 1.00 . A A . 50 PHE CA 1 1
24 34217 1 1 50 PHE CB C -1.103 2.592 -9.431 1.00 . A A . 50 PHE CB 1 1
24 34218 1 1 50 PHE CD1 C 0.834 1.297 -8.515 1.00 . A A . 50 PHE CD1 1 1
24 34219 1 1 50 PHE CD2 C 0.627 3.563 -7.904 1.00 . A A . 50 PHE CD2 1 1
24 34220 1 1 50 PHE CE1 C 2.013 1.193 -7.730 1.00 . A A . 50 PHE CE1 1 1
24 34221 1 1 50 PHE CE2 C 1.806 3.459 -7.120 1.00 . A A . 50 PHE CE2 1 1
24 34222 1 1 50 PHE CG C 0.166 2.480 -8.585 1.00 . A A . 50 PHE CG 1 1
24 34223 1 1 50 PHE CZ C 2.474 2.276 -7.049 1.00 . A A . 50 PHE CZ 1 1
24 34224 1 1 50 PHE H H 0.533 2.443 -11.171 1.00 . A A . 50 PHE H 1 1
24 34225 1 1 50 PHE HA H -1.117 0.510 -10.142 1.00 . A A . 50 PHE HA 1 1
24 34226 1 1 50 PHE HB2 H -1.133 3.577 -9.895 1.00 . A A . 50 PHE HB2 1 1
24 34227 1 1 50 PHE HB3 H -1.971 2.523 -8.775 1.00 . A A . 50 PHE HB3 1 1
24 34228 1 1 50 PHE HD1 H 0.465 0.430 -9.061 1.00 . A A . 50 PHE HD1 1 1
24 34229 1 1 50 PHE HD2 H 0.092 4.511 -7.960 1.00 . A A . 50 PHE HD2 1 1
24 34230 1 1 50 PHE HE1 H 2.548 0.245 -7.674 1.00 . A A . 50 PHE HE1 1 1
24 34231 1 1 50 PHE HE2 H 2.176 4.327 -6.573 1.00 . A A . 50 PHE HE2 1 1
24 34232 1 1 50 PHE HZ H 3.379 2.196 -6.447 1.00 . A A . 50 PHE HZ 1 1
24 34233 1 1 50 PHE N N -0.130 1.752 -11.456 1.00 . A A . 50 PHE N 1 1
24 34234 1 1 50 PHE O O -2.889 2.731 -11.758 1.00 . A A . 50 PHE O 1 1
24 34235 1 1 51 SER C C -5.553 1.634 -11.137 1.00 . A A . 51 SER C 1 1
24 34236 1 1 51 SER CA C -4.658 0.586 -11.800 1.00 . A A . 51 SER CA 1 1
24 34237 1 1 51 SER CB C -5.303 -0.798 -11.710 1.00 . A A . 51 SER CB 1 1
24 34238 1 1 51 SER H H -3.080 -0.266 -10.739 1.00 . A A . 51 SER H 1 1
24 34239 1 1 51 SER HA H -4.484 0.838 -12.847 1.00 . A A . 51 SER HA 1 1
24 34240 1 1 51 SER HB2 H -6.233 -0.802 -12.278 1.00 . A A . 51 SER HB2 1 1
24 34241 1 1 51 SER HB3 H -4.645 -1.535 -12.170 1.00 . A A . 51 SER HB3 1 1
24 34242 1 1 51 SER HG H -6.512 -0.944 -10.122 1.00 . A A . 51 SER HG 1 1
24 34243 1 1 51 SER N N -3.343 0.592 -11.181 1.00 . A A . 51 SER N 1 1
24 34244 1 1 51 SER O O -6.705 1.811 -11.533 1.00 . A A . 51 SER O 1 1
24 34245 1 1 51 SER OG O -5.570 -1.176 -10.362 1.00 . A A . 51 SER OG 1 1
24 34246 1 1 52 VAL C C -5.158 4.702 -9.776 1.00 . A A . 52 VAL C 1 1
24 34247 1 1 52 VAL CA C -5.725 3.327 -9.418 1.00 . A A . 52 VAL CA 1 1
24 34248 1 1 52 VAL CB C -5.687 3.037 -7.915 1.00 . A A . 52 VAL CB 1 1
24 34249 1 1 52 VAL CG1 C -6.179 1.619 -7.617 1.00 . A A . 52 VAL CG1 1 1
24 34250 1 1 52 VAL CG2 C -4.283 3.262 -7.350 1.00 . A A . 52 VAL CG2 1 1
24 34251 1 1 52 VAL H H -4.055 2.150 -9.824 1.00 . A A . 52 VAL H 1 1
24 34252 1 1 52 VAL HA H -6.764 3.279 -9.744 1.00 . A A . 52 VAL HA 1 1
24 34253 1 1 52 VAL HB H -6.363 3.736 -7.423 1.00 . A A . 52 VAL HB 1 1
24 34254 1 1 52 VAL HG11 H -7.114 1.440 -8.147 1.00 . A A . 52 VAL HG11 1 1
24 34255 1 1 52 VAL HG12 H -5.430 0.899 -7.947 1.00 . A A . 52 VAL HG12 1 1
24 34256 1 1 52 VAL HG13 H -6.342 1.509 -6.545 1.00 . A A . 52 VAL HG13 1 1
24 34257 1 1 52 VAL HG21 H -3.542 2.908 -8.066 1.00 . A A . 52 VAL HG21 1 1
24 34258 1 1 52 VAL HG22 H -4.133 4.326 -7.164 1.00 . A A . 52 VAL HG22 1 1
24 34259 1 1 52 VAL HG23 H -4.177 2.712 -6.414 1.00 . A A . 52 VAL HG23 1 1
24 34260 1 1 52 VAL N N -4.991 2.301 -10.140 1.00 . A A . 52 VAL N 1 1
24 34261 1 1 52 VAL O O -3.975 4.826 -10.090 1.00 . A A . 52 VAL O 1 1
24 34262 1 1 53 SER C C -5.030 7.729 -8.795 1.00 . A A . 53 SER C 1 1
24 34263 1 1 53 SER CA C -5.629 7.059 -10.033 1.00 . A A . 53 SER CA 1 1
24 34264 1 1 53 SER CB C -6.814 7.874 -10.555 1.00 . A A . 53 SER CB 1 1
24 34265 1 1 53 SER H H -6.989 5.588 -9.463 1.00 . A A . 53 SER H 1 1
24 34266 1 1 53 SER HA H -4.879 6.966 -10.819 1.00 . A A . 53 SER HA 1 1
24 34267 1 1 53 SER HB2 H -7.504 8.076 -9.737 1.00 . A A . 53 SER HB2 1 1
24 34268 1 1 53 SER HB3 H -6.459 8.839 -10.919 1.00 . A A . 53 SER HB3 1 1
24 34269 1 1 53 SER HG H -8.382 6.855 -11.267 1.00 . A A . 53 SER HG 1 1
24 34270 1 1 53 SER N N -6.028 5.698 -9.718 1.00 . A A . 53 SER N 1 1
24 34271 1 1 53 SER O O -4.953 7.117 -7.730 1.00 . A A . 53 SER O 1 1
24 34272 1 1 53 SER OG O -7.506 7.199 -11.602 1.00 . A A . 53 SER OG 1 1
24 34273 1 1 54 SER C C -5.125 10.432 -7.080 1.00 . A A . 54 SER C 1 1
24 34274 1 1 54 SER CA C -4.028 9.734 -7.886 1.00 . A A . 54 SER CA 1 1
24 34275 1 1 54 SER CB C -3.021 10.760 -8.412 1.00 . A A . 54 SER CB 1 1
24 34276 1 1 54 SER H H -4.684 9.465 -9.846 1.00 . A A . 54 SER H 1 1
24 34277 1 1 54 SER HA H -3.508 9.000 -7.271 1.00 . A A . 54 SER HA 1 1
24 34278 1 1 54 SER HB2 H -2.738 11.436 -7.605 1.00 . A A . 54 SER HB2 1 1
24 34279 1 1 54 SER HB3 H -2.115 10.248 -8.732 1.00 . A A . 54 SER HB3 1 1
24 34280 1 1 54 SER HG H -3.060 12.385 -9.580 1.00 . A A . 54 SER HG 1 1
24 34281 1 1 54 SER N N -4.619 8.975 -8.976 1.00 . A A . 54 SER N 1 1
24 34282 1 1 54 SER O O -6.260 10.549 -7.539 1.00 . A A . 54 SER O 1 1
24 34283 1 1 54 SER OG O -3.549 11.516 -9.499 1.00 . A A . 54 SER OG 1 1
24 34284 1 1 55 PRO C C -3.127 9.259 -4.964 1.00 . A A . 55 PRO C 1 1
24 34285 1 1 55 PRO CA C -3.374 10.708 -5.390 1.00 . A A . 55 PRO CA 1 1
24 34286 1 1 55 PRO CB C -3.218 11.698 -4.247 1.00 . A A . 55 PRO CB 1 1
24 34287 1 1 55 PRO CD C -5.585 11.586 -4.896 1.00 . A A . 55 PRO CD 1 1
24 34288 1 1 55 PRO CG C -4.629 12.063 -3.815 1.00 . A A . 55 PRO CG 1 1
24 34289 1 1 55 PRO HA H -2.726 10.890 -6.130 1.00 . A A . 55 PRO HA 1 1
24 34290 1 1 55 PRO HB2 H -2.658 11.256 -3.422 1.00 . A A . 55 PRO HB2 1 1
24 34291 1 1 55 PRO HB3 H -2.667 12.581 -4.569 1.00 . A A . 55 PRO HB3 1 1
24 34292 1 1 55 PRO HD2 H -6.347 10.923 -4.485 1.00 . A A . 55 PRO HD2 1 1
24 34293 1 1 55 PRO HD3 H -6.107 12.422 -5.359 1.00 . A A . 55 PRO HD3 1 1
24 34294 1 1 55 PRO HG2 H -4.868 11.596 -2.860 1.00 . A A . 55 PRO HG2 1 1
24 34295 1 1 55 PRO HG3 H -4.718 13.139 -3.674 1.00 . A A . 55 PRO HG3 1 1
24 34296 1 1 55 PRO N N -4.738 10.889 -5.858 1.00 . A A . 55 PRO N 1 1
24 34297 1 1 55 PRO O O -4.049 8.444 -4.960 1.00 . A A . 55 PRO O 1 1
24 34298 1 1 56 TYR C C -1.018 7.650 -2.739 1.00 . A A . 56 TYR C 1 1
24 34299 1 1 56 TYR CA C -1.500 7.646 -4.192 1.00 . A A . 56 TYR CA 1 1
24 34300 1 1 56 TYR CB C -0.341 7.227 -5.099 1.00 . A A . 56 TYR CB 1 1
24 34301 1 1 56 TYR CD1 C -2.063 6.462 -6.776 1.00 . A A . 56 TYR CD1 1 1
24 34302 1 1 56 TYR CD2 C 0.146 6.940 -7.556 1.00 . A A . 56 TYR CD2 1 1
24 34303 1 1 56 TYR CE1 C -2.463 6.121 -8.116 1.00 . A A . 56 TYR CE1 1 1
24 34304 1 1 56 TYR CE2 C -0.255 6.599 -8.896 1.00 . A A . 56 TYR CE2 1 1
24 34305 1 1 56 TYR CG C -0.767 6.865 -6.524 1.00 . A A . 56 TYR CG 1 1
24 34306 1 1 56 TYR CZ C -1.539 6.207 -9.111 1.00 . A A . 56 TYR CZ 1 1
24 34307 1 1 56 TYR H H -1.136 9.652 -4.624 1.00 . A A . 56 TYR H 1 1
24 34308 1 1 56 TYR HA H -2.377 7.005 -4.274 1.00 . A A . 56 TYR HA 1 1
24 34309 1 1 56 TYR HB2 H 0.384 8.039 -5.144 1.00 . A A . 56 TYR HB2 1 1
24 34310 1 1 56 TYR HB3 H 0.165 6.371 -4.654 1.00 . A A . 56 TYR HB3 1 1
24 34311 1 1 56 TYR HD1 H -2.783 6.403 -5.960 1.00 . A A . 56 TYR HD1 1 1
24 34312 1 1 56 TYR HD2 H 1.170 7.257 -7.357 1.00 . A A . 56 TYR HD2 1 1
24 34313 1 1 56 TYR HE1 H -3.483 5.802 -8.329 1.00 . A A . 56 TYR HE1 1 1
24 34314 1 1 56 TYR HE2 H 0.456 6.654 -9.721 1.00 . A A . 56 TYR HE2 1 1
24 34315 1 1 56 TYR HH H -1.157 6.033 -11.009 1.00 . A A . 56 TYR HH 1 1
24 34316 1 1 56 TYR N N -1.879 8.982 -4.617 1.00 . A A . 56 TYR N 1 1
24 34317 1 1 56 TYR O O -0.109 8.399 -2.385 1.00 . A A . 56 TYR O 1 1
24 34318 1 1 56 TYR OH O -1.918 5.884 -10.376 1.00 . A A . 56 TYR OH 1 1
24 34319 1 1 57 TYR C C -0.631 5.355 -0.233 1.00 . A A . 57 TYR C 1 1
24 34320 1 1 57 TYR CA C -1.297 6.700 -0.533 1.00 . A A . 57 TYR CA 1 1
24 34321 1 1 57 TYR CB C -2.614 6.787 0.240 1.00 . A A . 57 TYR CB 1 1
24 34322 1 1 57 TYR CD1 C -2.806 9.145 -0.632 1.00 . A A . 57 TYR CD1 1 1
24 34323 1 1 57 TYR CD2 C -4.755 8.118 0.296 1.00 . A A . 57 TYR CD2 1 1
24 34324 1 1 57 TYR CE1 C -3.561 10.341 -0.897 1.00 . A A . 57 TYR CE1 1 1
24 34325 1 1 57 TYR CE2 C -5.511 9.314 0.030 1.00 . A A . 57 TYR CE2 1 1
24 34326 1 1 57 TYR CG C -3.418 8.058 -0.041 1.00 . A A . 57 TYR CG 1 1
24 34327 1 1 57 TYR CZ C -4.877 10.368 -0.552 1.00 . A A . 57 TYR CZ 1 1
24 34328 1 1 57 TYR H H -2.388 6.198 -2.235 1.00 . A A . 57 TYR H 1 1
24 34329 1 1 57 TYR HA H -0.598 7.503 -0.301 1.00 . A A . 57 TYR HA 1 1
24 34330 1 1 57 TYR HB2 H -3.227 5.920 -0.007 1.00 . A A . 57 TYR HB2 1 1
24 34331 1 1 57 TYR HB3 H -2.402 6.733 1.308 1.00 . A A . 57 TYR HB3 1 1
24 34332 1 1 57 TYR HD1 H -1.750 9.098 -0.898 1.00 . A A . 57 TYR HD1 1 1
24 34333 1 1 57 TYR HD2 H -5.238 7.260 0.762 1.00 . A A . 57 TYR HD2 1 1
24 34334 1 1 57 TYR HE1 H -3.090 11.207 -1.362 1.00 . A A . 57 TYR HE1 1 1
24 34335 1 1 57 TYR HE2 H -6.567 9.375 0.291 1.00 . A A . 57 TYR HE2 1 1
24 34336 1 1 57 TYR HH H -4.980 12.288 -0.833 1.00 . A A . 57 TYR HH 1 1
24 34337 1 1 57 TYR N N -1.649 6.804 -1.938 1.00 . A A . 57 TYR N 1 1
24 34338 1 1 57 TYR O O -1.235 4.302 -0.427 1.00 . A A . 57 TYR O 1 1
24 34339 1 1 57 TYR OH O -5.591 11.497 -0.802 1.00 . A A . 57 TYR OH 1 1
24 34340 1 1 58 GLU C C 0.889 3.665 1.905 1.00 . A A . 58 GLU C 1 1
24 34341 1 1 58 GLU CA C 1.360 4.238 0.567 1.00 . A A . 58 GLU CA 1 1
24 34342 1 1 58 GLU CB C 2.861 4.526 0.592 1.00 . A A . 58 GLU CB 1 1
24 34343 1 1 58 GLU CD C 3.225 4.601 3.087 1.00 . A A . 58 GLU CD 1 1
24 34344 1 1 58 GLU CG C 3.232 5.408 1.786 1.00 . A A . 58 GLU CG 1 1
24 34345 1 1 58 GLU H H 1.090 6.296 0.394 1.00 . A A . 58 GLU H 1 1
24 34346 1 1 58 GLU HA H 1.145 3.531 -0.235 1.00 . A A . 58 GLU HA 1 1
24 34347 1 1 58 GLU HB2 H 3.414 3.587 0.644 1.00 . A A . 58 GLU HB2 1 1
24 34348 1 1 58 GLU HB3 H 3.157 5.019 -0.334 1.00 . A A . 58 GLU HB3 1 1
24 34349 1 1 58 GLU HG2 H 4.218 5.844 1.629 1.00 . A A . 58 GLU HG2 1 1
24 34350 1 1 58 GLU HG3 H 2.525 6.235 1.863 1.00 . A A . 58 GLU HG3 1 1
24 34351 1 1 58 GLU N N 0.605 5.435 0.237 1.00 . A A . 58 GLU N 1 1
24 34352 1 1 58 GLU O O 0.632 4.412 2.849 1.00 . A A . 58 GLU O 1 1
24 34353 1 1 58 GLU OE1 O 3.734 3.460 3.050 1.00 . A A . 58 GLU OE1 1 1
24 34354 1 1 58 GLU OE2 O 2.711 5.144 4.089 1.00 . A A . 58 GLU OE2 1 1
24 34355 1 1 59 TRP C C 0.820 0.208 3.068 1.00 . A A . 59 TRP C 1 1
24 34356 1 1 59 TRP CA C 0.353 1.663 3.152 1.00 . A A . 59 TRP CA 1 1
24 34357 1 1 59 TRP CB C -1.159 1.796 3.340 1.00 . A A . 59 TRP CB 1 1
24 34358 1 1 59 TRP CD1 C -2.373 -0.222 4.397 1.00 . A A . 59 TRP CD1 1 1
24 34359 1 1 59 TRP CD2 C -1.654 1.244 5.892 1.00 . A A . 59 TRP CD2 1 1
24 34360 1 1 59 TRP CE2 C -2.277 0.225 6.582 1.00 . A A . 59 TRP CE2 1 1
24 34361 1 1 59 TRP CE3 C -1.083 2.340 6.563 1.00 . A A . 59 TRP CE3 1 1
24 34362 1 1 59 TRP CG C -1.721 0.944 4.482 1.00 . A A . 59 TRP CG 1 1
24 34363 1 1 59 TRP CH2 C -1.831 1.283 8.666 1.00 . A A . 59 TRP CH2 1 1
24 34364 1 1 59 TRP CZ2 C -2.391 0.201 7.977 1.00 . A A . 59 TRP CZ2 1 1
24 34365 1 1 59 TRP CZ3 C -1.205 2.301 7.957 1.00 . A A . 59 TRP CZ3 1 1
24 34366 1 1 59 TRP H H 0.999 1.744 1.173 1.00 . A A . 59 TRP H 1 1
24 34367 1 1 59 TRP HA H 0.823 2.157 4.002 1.00 . A A . 59 TRP HA 1 1
24 34368 1 1 59 TRP HB2 H -1.402 2.841 3.529 1.00 . A A . 59 TRP HB2 1 1
24 34369 1 1 59 TRP HB3 H -1.658 1.515 2.413 1.00 . A A . 59 TRP HB3 1 1
24 34370 1 1 59 TRP HD1 H -2.595 -0.735 3.460 1.00 . A A . 59 TRP HD1 1 1
24 34371 1 1 59 TRP HE1 H -3.266 -1.621 5.854 1.00 . A A . 59 TRP HE1 1 1
24 34372 1 1 59 TRP HE3 H -0.585 3.157 6.041 1.00 . A A . 59 TRP HE3 1 1
24 34373 1 1 59 TRP HH2 H -1.885 1.326 9.754 1.00 . A A . 59 TRP HH2 1 1
24 34374 1 1 59 TRP HZ2 H -2.889 -0.618 8.498 1.00 . A A . 59 TRP HZ2 1 1
24 34375 1 1 59 TRP HZ3 H -0.780 3.128 8.526 1.00 . A A . 59 TRP HZ3 1 1
24 34376 1 1 59 TRP N N 0.789 2.344 1.946 1.00 . A A . 59 TRP N 1 1
24 34377 1 1 59 TRP NE1 N -2.729 -0.695 5.643 1.00 . A A . 59 TRP NE1 1 1
24 34378 1 1 59 TRP O O 0.756 -0.408 2.006 1.00 . A A . 59 TRP O 1 1
24 34379 1 1 60 PRO C C 0.601 -2.671 4.292 1.00 . A A . 60 PRO C 1 1
24 34380 1 1 60 PRO CA C 1.768 -1.682 4.302 1.00 . A A . 60 PRO CA 1 1
24 34381 1 1 60 PRO CB C 2.592 -1.749 5.577 1.00 . A A . 60 PRO CB 1 1
24 34382 1 1 60 PRO CD C 1.382 0.388 5.512 1.00 . A A . 60 PRO CD 1 1
24 34383 1 1 60 PRO CG C 2.166 -0.552 6.411 1.00 . A A . 60 PRO CG 1 1
24 34384 1 1 60 PRO HA H 2.317 -1.900 3.494 1.00 . A A . 60 PRO HA 1 1
24 34385 1 1 60 PRO HB2 H 2.411 -2.682 6.112 1.00 . A A . 60 PRO HB2 1 1
24 34386 1 1 60 PRO HB3 H 3.659 -1.711 5.356 1.00 . A A . 60 PRO HB3 1 1
24 34387 1 1 60 PRO HD2 H 0.393 0.595 5.920 1.00 . A A . 60 PRO HD2 1 1
24 34388 1 1 60 PRO HD3 H 1.888 1.347 5.402 1.00 . A A . 60 PRO HD3 1 1
24 34389 1 1 60 PRO HG2 H 1.554 -0.872 7.254 1.00 . A A . 60 PRO HG2 1 1
24 34390 1 1 60 PRO HG3 H 3.038 -0.045 6.825 1.00 . A A . 60 PRO HG3 1 1
24 34391 1 1 60 PRO N N 1.291 -0.312 4.234 1.00 . A A . 60 PRO N 1 1
24 34392 1 1 60 PRO O O -0.412 -2.448 4.954 1.00 . A A . 60 PRO O 1 1
24 34393 1 1 61 ILE C C 0.205 -6.015 4.192 1.00 . A A . 61 ILE C 1 1
24 34394 1 1 61 ILE CA C -0.246 -4.766 3.431 1.00 . A A . 61 ILE CA 1 1
24 34395 1 1 61 ILE CB C -0.592 -5.032 1.964 1.00 . A A . 61 ILE CB 1 1
24 34396 1 1 61 ILE CD1 C -2.335 -5.910 0.368 1.00 . A A . 61 ILE CD1 1 1
24 34397 1 1 61 ILE CG1 C -1.955 -5.714 1.837 1.00 . A A . 61 ILE CG1 1 1
24 34398 1 1 61 ILE CG2 C 0.516 -5.832 1.276 1.00 . A A . 61 ILE CG2 1 1
24 34399 1 1 61 ILE H H 1.606 -3.918 3.000 1.00 . A A . 61 ILE H 1 1
24 34400 1 1 61 ILE HA H -1.145 -4.377 3.908 1.00 . A A . 61 ILE HA 1 1
24 34401 1 1 61 ILE HB H -0.662 -4.073 1.451 1.00 . A A . 61 ILE HB 1 1
24 34402 1 1 61 ILE HD11 H -1.561 -5.480 -0.269 1.00 . A A . 61 ILE HD11 1 1
24 34403 1 1 61 ILE HD12 H -2.429 -6.975 0.155 1.00 . A A . 61 ILE HD12 1 1
24 34404 1 1 61 ILE HD13 H -3.285 -5.414 0.169 1.00 . A A . 61 ILE HD13 1 1
24 34405 1 1 61 ILE HG12 H -1.932 -6.680 2.342 1.00 . A A . 61 ILE HG12 1 1
24 34406 1 1 61 ILE HG13 H -2.715 -5.112 2.335 1.00 . A A . 61 ILE HG13 1 1
24 34407 1 1 61 ILE HG21 H 1.463 -5.298 1.371 1.00 . A A . 61 ILE HG21 1 1
24 34408 1 1 61 ILE HG22 H 0.603 -6.811 1.747 1.00 . A A . 61 ILE HG22 1 1
24 34409 1 1 61 ILE HG23 H 0.273 -5.956 0.222 1.00 . A A . 61 ILE HG23 1 1
24 34410 1 1 61 ILE N N 0.780 -3.743 3.536 1.00 . A A . 61 ILE N 1 1
24 34411 1 1 61 ILE O O 1.146 -6.692 3.779 1.00 . A A . 61 ILE O 1 1
24 34412 1 1 62 LEU C C -0.946 -8.650 5.602 1.00 . A A . 62 LEU C 1 1
24 34413 1 1 62 LEU CA C -0.167 -7.436 6.113 1.00 . A A . 62 LEU CA 1 1
24 34414 1 1 62 LEU CB C -0.414 -7.126 7.590 1.00 . A A . 62 LEU CB 1 1
24 34415 1 1 62 LEU CD1 C -0.215 -5.543 9.543 1.00 . A A . 62 LEU CD1 1 1
24 34416 1 1 62 LEU CD2 C 1.814 -6.065 8.113 1.00 . A A . 62 LEU CD2 1 1
24 34417 1 1 62 LEU CG C 0.295 -5.887 8.142 1.00 . A A . 62 LEU CG 1 1
24 34418 1 1 62 LEU H H -1.249 -5.726 5.620 1.00 . A A . 62 LEU H 1 1
24 34419 1 1 62 LEU HA H 0.897 -7.636 5.998 1.00 . A A . 62 LEU HA 1 1
24 34420 1 1 62 LEU HB2 H -1.486 -7.004 7.743 1.00 . A A . 62 LEU HB2 1 1
24 34421 1 1 62 LEU HB3 H -0.104 -7.990 8.179 1.00 . A A . 62 LEU HB3 1 1
24 34422 1 1 62 LEU HD11 H -0.180 -6.432 10.172 1.00 . A A . 62 LEU HD11 1 1
24 34423 1 1 62 LEU HD12 H 0.414 -4.766 9.978 1.00 . A A . 62 LEU HD12 1 1
24 34424 1 1 62 LEU HD13 H -1.242 -5.184 9.478 1.00 . A A . 62 LEU HD13 1 1
24 34425 1 1 62 LEU HD21 H 2.109 -6.513 7.164 1.00 . A A . 62 LEU HD21 1 1
24 34426 1 1 62 LEU HD22 H 2.296 -5.094 8.221 1.00 . A A . 62 LEU HD22 1 1
24 34427 1 1 62 LEU HD23 H 2.119 -6.716 8.932 1.00 . A A . 62 LEU HD23 1 1
24 34428 1 1 62 LEU HG H 0.057 -5.041 7.496 1.00 . A A . 62 LEU HG 1 1
24 34429 1 1 62 LEU N N -0.486 -6.282 5.290 1.00 . A A . 62 LEU N 1 1
24 34430 1 1 62 LEU O O -2.176 -8.662 5.631 1.00 . A A . 62 LEU O 1 1
24 34431 1 1 63 SER C C -1.663 -11.516 5.710 1.00 . A A . 63 SER C 1 1
24 34432 1 1 63 SER CA C -0.802 -10.861 4.630 1.00 . A A . 63 SER CA 1 1
24 34433 1 1 63 SER CB C 0.266 -11.839 4.135 1.00 . A A . 63 SER CB 1 1
24 34434 1 1 63 SER H H 0.802 -9.627 5.126 1.00 . A A . 63 SER H 1 1
24 34435 1 1 63 SER HA H -1.418 -10.542 3.789 1.00 . A A . 63 SER HA 1 1
24 34436 1 1 63 SER HB2 H 0.828 -11.381 3.322 1.00 . A A . 63 SER HB2 1 1
24 34437 1 1 63 SER HB3 H 0.975 -12.039 4.939 1.00 . A A . 63 SER HB3 1 1
24 34438 1 1 63 SER HG H 0.388 -13.606 3.205 1.00 . A A . 63 SER HG 1 1
24 34439 1 1 63 SER N N -0.198 -9.644 5.146 1.00 . A A . 63 SER N 1 1
24 34440 1 1 63 SER O O -2.471 -12.396 5.416 1.00 . A A . 63 SER O 1 1
24 34441 1 1 63 SER OG O -0.302 -13.066 3.687 1.00 . A A . 63 SER OG 1 1
24 34442 1 1 64 SER C C -3.620 -11.001 8.084 1.00 . A A . 64 SER C 1 1
24 34443 1 1 64 SER CA C -2.210 -11.595 8.065 1.00 . A A . 64 SER CA 1 1
24 34444 1 1 64 SER CB C -1.496 -11.307 9.387 1.00 . A A . 64 SER CB 1 1
24 34445 1 1 64 SER H H -0.803 -10.347 7.170 1.00 . A A . 64 SER H 1 1
24 34446 1 1 64 SER HA H -2.251 -12.672 7.902 1.00 . A A . 64 SER HA 1 1
24 34447 1 1 64 SER HB2 H -1.874 -10.375 9.809 1.00 . A A . 64 SER HB2 1 1
24 34448 1 1 64 SER HB3 H -1.724 -12.097 10.102 1.00 . A A . 64 SER HB3 1 1
24 34449 1 1 64 SER HG H 0.329 -10.793 10.030 1.00 . A A . 64 SER HG 1 1
24 34450 1 1 64 SER N N -1.462 -11.063 6.939 1.00 . A A . 64 SER N 1 1
24 34451 1 1 64 SER O O -4.517 -11.543 8.727 1.00 . A A . 64 SER O 1 1
24 34452 1 1 64 SER OG O -0.084 -11.212 9.221 1.00 . A A . 64 SER OG 1 1
24 34453 1 1 65 GLY C C -5.264 -8.303 8.503 1.00 . A A . 65 GLY C 1 1
24 34454 1 1 65 GLY CA C -5.057 -9.222 7.297 1.00 . A A . 65 GLY CA 1 1
24 34455 1 1 65 GLY H H -3.037 -9.461 6.850 1.00 . A A . 65 GLY H 1 1
24 34456 1 1 65 GLY HA2 H -5.114 -8.638 6.377 1.00 . A A . 65 GLY HA2 1 1
24 34457 1 1 65 GLY HA3 H -5.857 -9.960 7.256 1.00 . A A . 65 GLY HA3 1 1
24 34458 1 1 65 GLY N N -3.772 -9.895 7.370 1.00 . A A . 65 GLY N 1 1
24 34459 1 1 65 GLY O O -6.372 -8.203 9.028 1.00 . A A . 65 GLY O 1 1
24 34460 1 1 66 ASP C C -4.069 -5.311 9.547 1.00 . A A . 66 ASP C 1 1
24 34461 1 1 66 ASP CA C -4.231 -6.750 10.042 1.00 . A A . 66 ASP CA 1 1
24 34462 1 1 66 ASP CB C -3.100 -7.041 11.030 1.00 . A A . 66 ASP CB 1 1
24 34463 1 1 66 ASP CG C -3.275 -8.317 11.856 1.00 . A A . 66 ASP CG 1 1
24 34464 1 1 66 ASP H H -3.284 -7.744 8.475 1.00 . A A . 66 ASP H 1 1
24 34465 1 1 66 ASP HA H -5.202 -6.924 10.505 1.00 . A A . 66 ASP HA 1 1
24 34466 1 1 66 ASP HB2 H -2.164 -7.111 10.476 1.00 . A A . 66 ASP HB2 1 1
24 34467 1 1 66 ASP HB3 H -3.005 -6.196 11.710 1.00 . A A . 66 ASP HB3 1 1
24 34468 1 1 66 ASP N N -4.181 -7.657 8.907 1.00 . A A . 66 ASP N 1 1
24 34469 1 1 66 ASP O O -4.003 -5.068 8.343 1.00 . A A . 66 ASP O 1 1
24 34470 1 1 66 ASP OD1 O -4.383 -8.890 11.786 1.00 . A A . 66 ASP OD1 1 1
24 34471 1 1 66 ASP OD2 O -2.296 -8.690 12.538 1.00 . A A . 66 ASP OD2 1 1
24 34472 1 1 67 VAL C C -2.509 -2.490 10.710 1.00 . A A . 67 VAL C 1 1
24 34473 1 1 67 VAL CA C -3.854 -2.986 10.179 1.00 . A A . 67 VAL CA 1 1
24 34474 1 1 67 VAL CB C -5.042 -2.191 10.723 1.00 . A A . 67 VAL CB 1 1
24 34475 1 1 67 VAL CG1 C -4.698 -0.706 10.848 1.00 . A A . 67 VAL CG1 1 1
24 34476 1 1 67 VAL CG2 C -6.284 -2.395 9.852 1.00 . A A . 67 VAL CG2 1 1
24 34477 1 1 67 VAL H H -4.062 -4.600 11.479 1.00 . A A . 67 VAL H 1 1
24 34478 1 1 67 VAL HA H -3.857 -2.896 9.092 1.00 . A A . 67 VAL HA 1 1
24 34479 1 1 67 VAL HB H -5.269 -2.568 11.721 1.00 . A A . 67 VAL HB 1 1
24 34480 1 1 67 VAL HG11 H -4.078 -0.405 10.003 1.00 . A A . 67 VAL HG11 1 1
24 34481 1 1 67 VAL HG12 H -5.616 -0.119 10.852 1.00 . A A . 67 VAL HG12 1 1
24 34482 1 1 67 VAL HG13 H -4.153 -0.536 11.777 1.00 . A A . 67 VAL HG13 1 1
24 34483 1 1 67 VAL HG21 H -5.984 -2.780 8.877 1.00 . A A . 67 VAL HG21 1 1
24 34484 1 1 67 VAL HG22 H -6.954 -3.107 10.334 1.00 . A A . 67 VAL HG22 1 1
24 34485 1 1 67 VAL HG23 H -6.798 -1.443 9.724 1.00 . A A . 67 VAL HG23 1 1
24 34486 1 1 67 VAL N N -4.008 -4.395 10.502 1.00 . A A . 67 VAL N 1 1
24 34487 1 1 67 VAL O O -2.372 -2.211 11.901 1.00 . A A . 67 VAL O 1 1
24 34488 1 1 68 TYR C C -0.287 -0.847 11.239 1.00 . A A . 68 TYR C 1 1
24 34489 1 1 68 TYR CA C -0.218 -1.935 10.165 1.00 . A A . 68 TYR CA 1 1
24 34490 1 1 68 TYR CB C 0.385 -1.339 8.891 1.00 . A A . 68 TYR CB 1 1
24 34491 1 1 68 TYR CD1 C 2.732 -1.152 9.793 1.00 . A A . 68 TYR CD1 1 1
24 34492 1 1 68 TYR CD2 C 1.801 0.735 8.659 1.00 . A A . 68 TYR CD2 1 1
24 34493 1 1 68 TYR CE1 C 3.952 -0.419 10.010 1.00 . A A . 68 TYR CE1 1 1
24 34494 1 1 68 TYR CE2 C 3.021 1.467 8.876 1.00 . A A . 68 TYR CE2 1 1
24 34495 1 1 68 TYR CG C 1.681 -0.560 9.123 1.00 . A A . 68 TYR CG 1 1
24 34496 1 1 68 TYR CZ C 4.036 0.854 9.541 1.00 . A A . 68 TYR CZ 1 1
24 34497 1 1 68 TYR H H -1.668 -2.622 8.836 1.00 . A A . 68 TYR H 1 1
24 34498 1 1 68 TYR HA H 0.337 -2.787 10.557 1.00 . A A . 68 TYR HA 1 1
24 34499 1 1 68 TYR HB2 H 0.577 -2.144 8.182 1.00 . A A . 68 TYR HB2 1 1
24 34500 1 1 68 TYR HB3 H -0.348 -0.676 8.430 1.00 . A A . 68 TYR HB3 1 1
24 34501 1 1 68 TYR HD1 H 2.638 -2.175 10.160 1.00 . A A . 68 TYR HD1 1 1
24 34502 1 1 68 TYR HD2 H 0.971 1.202 8.129 1.00 . A A . 68 TYR HD2 1 1
24 34503 1 1 68 TYR HE1 H 4.790 -0.875 10.539 1.00 . A A . 68 TYR HE1 1 1
24 34504 1 1 68 TYR HE2 H 3.128 2.490 8.515 1.00 . A A . 68 TYR HE2 1 1
24 34505 1 1 68 TYR HH H 5.367 2.152 8.970 1.00 . A A . 68 TYR HH 1 1
24 34506 1 1 68 TYR N N -1.548 -2.393 9.802 1.00 . A A . 68 TYR N 1 1
24 34507 1 1 68 TYR O O -1.006 0.139 11.084 1.00 . A A . 68 TYR O 1 1
24 34508 1 1 68 TYR OH O 5.189 1.547 9.746 1.00 . A A . 68 TYR OH 1 1
24 34509 1 1 69 SER C C 1.860 0.592 13.445 1.00 . A A . 69 SER C 1 1
24 34510 1 1 69 SER CA C 0.503 -0.115 13.406 1.00 . A A . 69 SER CA 1 1
24 34511 1 1 69 SER CB C 0.227 -0.809 14.740 1.00 . A A . 69 SER CB 1 1
24 34512 1 1 69 SER H H 1.051 -1.869 12.424 1.00 . A A . 69 SER H 1 1
24 34513 1 1 69 SER HA H -0.294 0.598 13.195 1.00 . A A . 69 SER HA 1 1
24 34514 1 1 69 SER HB2 H -0.176 -0.085 15.448 1.00 . A A . 69 SER HB2 1 1
24 34515 1 1 69 SER HB3 H -0.535 -1.576 14.599 1.00 . A A . 69 SER HB3 1 1
24 34516 1 1 69 SER HG H 1.637 -0.962 16.152 1.00 . A A . 69 SER HG 1 1
24 34517 1 1 69 SER N N 0.469 -1.064 12.305 1.00 . A A . 69 SER N 1 1
24 34518 1 1 69 SER O O 2.463 0.723 14.508 1.00 . A A . 69 SER O 1 1
24 34519 1 1 69 SER OG O 1.401 -1.403 15.287 1.00 . A A . 69 SER OG 1 1
24 34520 1 1 70 GLY C C 4.739 0.729 12.230 1.00 . A A . 70 GLY C 1 1
24 34521 1 1 70 GLY CA C 3.573 1.717 12.161 1.00 . A A . 70 GLY CA 1 1
24 34522 1 1 70 GLY H H 1.801 0.916 11.413 1.00 . A A . 70 GLY H 1 1
24 34523 1 1 70 GLY HA2 H 3.612 2.265 11.220 1.00 . A A . 70 GLY HA2 1 1
24 34524 1 1 70 GLY HA3 H 3.664 2.451 12.962 1.00 . A A . 70 GLY HA3 1 1
24 34525 1 1 70 GLY N N 2.299 1.027 12.273 1.00 . A A . 70 GLY N 1 1
24 34526 1 1 70 GLY O O 4.701 -0.230 13.000 1.00 . A A . 70 GLY O 1 1
24 34527 1 1 71 GLY C C 7.620 0.233 10.014 1.00 . A A . 71 GLY C 1 1
24 34528 1 1 71 GLY CA C 6.923 0.143 11.374 1.00 . A A . 71 GLY CA 1 1
24 34529 1 1 71 GLY H H 5.772 1.778 10.791 1.00 . A A . 71 GLY H 1 1
24 34530 1 1 71 GLY HA2 H 7.618 0.436 12.161 1.00 . A A . 71 GLY HA2 1 1
24 34531 1 1 71 GLY HA3 H 6.635 -0.889 11.572 1.00 . A A . 71 GLY HA3 1 1
24 34532 1 1 71 GLY N N 5.748 0.997 11.415 1.00 . A A . 71 GLY N 1 1
24 34533 1 1 71 GLY O O 7.640 1.294 9.392 1.00 . A A . 71 GLY O 1 1
24 34534 1 1 72 SER C C 8.368 -2.152 7.507 1.00 . A A . 72 SER C 1 1
24 34535 1 1 72 SER CA C 8.869 -0.956 8.319 1.00 . A A . 72 SER CA 1 1
24 34536 1 1 72 SER CB C 10.383 -1.048 8.521 1.00 . A A . 72 SER CB 1 1
24 34537 1 1 72 SER H H 8.153 -1.752 10.105 1.00 . A A . 72 SER H 1 1
24 34538 1 1 72 SER HA H 8.627 -0.021 7.812 1.00 . A A . 72 SER HA 1 1
24 34539 1 1 72 SER HB2 H 10.593 -1.407 9.529 1.00 . A A . 72 SER HB2 1 1
24 34540 1 1 72 SER HB3 H 10.797 -1.781 7.830 1.00 . A A . 72 SER HB3 1 1
24 34541 1 1 72 SER HG H 12.019 0.089 8.329 1.00 . A A . 72 SER HG 1 1
24 34542 1 1 72 SER N N 8.174 -0.894 9.593 1.00 . A A . 72 SER N 1 1
24 34543 1 1 72 SER O O 9.162 -2.975 7.053 1.00 . A A . 72 SER O 1 1
24 34544 1 1 72 SER OG O 11.025 0.208 8.321 1.00 . A A . 72 SER OG 1 1
24 34545 1 1 73 PRO C C 6.611 -3.106 5.090 1.00 . A A . 73 PRO C 1 1
24 34546 1 1 73 PRO CA C 6.403 -3.292 6.594 1.00 . A A . 73 PRO CA 1 1
24 34547 1 1 73 PRO CB C 4.938 -3.267 6.999 1.00 . A A . 73 PRO CB 1 1
24 34548 1 1 73 PRO CD C 6.049 -1.254 7.867 1.00 . A A . 73 PRO CD 1 1
24 34549 1 1 73 PRO CG C 4.695 -1.891 7.597 1.00 . A A . 73 PRO CG 1 1
24 34550 1 1 73 PRO HA H 6.836 -4.165 6.824 1.00 . A A . 73 PRO HA 1 1
24 34551 1 1 73 PRO HB2 H 4.292 -3.438 6.138 1.00 . A A . 73 PRO HB2 1 1
24 34552 1 1 73 PRO HB3 H 4.719 -4.052 7.723 1.00 . A A . 73 PRO HB3 1 1
24 34553 1 1 73 PRO HD2 H 6.138 -0.288 7.370 1.00 . A A . 73 PRO HD2 1 1
24 34554 1 1 73 PRO HD3 H 6.199 -1.080 8.932 1.00 . A A . 73 PRO HD3 1 1
24 34555 1 1 73 PRO HG2 H 4.112 -1.274 6.913 1.00 . A A . 73 PRO HG2 1 1
24 34556 1 1 73 PRO HG3 H 4.121 -1.971 8.520 1.00 . A A . 73 PRO HG3 1 1
24 34557 1 1 73 PRO N N 7.019 -2.211 7.345 1.00 . A A . 73 PRO N 1 1
24 34558 1 1 73 PRO O O 5.675 -3.254 4.307 1.00 . A A . 73 PRO O 1 1
24 34559 1 1 74 GLY C C 7.880 -3.819 2.503 1.00 . A A . 74 GLY C 1 1
24 34560 1 1 74 GLY CA C 8.188 -2.573 3.335 1.00 . A A . 74 GLY CA 1 1
24 34561 1 1 74 GLY H H 8.601 -2.663 5.374 1.00 . A A . 74 GLY H 1 1
24 34562 1 1 74 GLY HA2 H 7.629 -1.722 2.943 1.00 . A A . 74 GLY HA2 1 1
24 34563 1 1 74 GLY HA3 H 9.246 -2.326 3.251 1.00 . A A . 74 GLY HA3 1 1
24 34564 1 1 74 GLY N N 7.845 -2.782 4.732 1.00 . A A . 74 GLY N 1 1
24 34565 1 1 74 GLY O O 7.069 -3.768 1.579 1.00 . A A . 74 GLY O 1 1
24 34566 1 1 75 ALA C C 7.026 -6.122 1.395 1.00 . A A . 75 ALA C 1 1
24 34567 1 1 75 ALA CA C 8.353 -6.165 2.157 1.00 . A A . 75 ALA CA 1 1
24 34568 1 1 75 ALA CB C 8.414 -7.323 3.155 1.00 . A A . 75 ALA CB 1 1
24 34569 1 1 75 ALA H H 9.203 -4.941 3.612 1.00 . A A . 75 ALA H 1 1
24 34570 1 1 75 ALA HA H 9.169 -6.274 1.442 1.00 . A A . 75 ALA HA 1 1
24 34571 1 1 75 ALA HB1 H 8.083 -6.976 4.134 1.00 . A A . 75 ALA HB1 1 1
24 34572 1 1 75 ALA HB2 H 7.762 -8.129 2.817 1.00 . A A . 75 ALA HB2 1 1
24 34573 1 1 75 ALA HB3 H 9.437 -7.689 3.226 1.00 . A A . 75 ALA HB3 1 1
24 34574 1 1 75 ALA N N 8.545 -4.908 2.859 1.00 . A A . 75 ALA N 1 1
24 34575 1 1 75 ALA O O 6.997 -6.320 0.181 1.00 . A A . 75 ALA O 1 1
24 34576 1 1 76 ASP C C 4.023 -4.418 1.849 1.00 . A A . 76 ASP C 1 1
24 34577 1 1 76 ASP CA C 4.637 -5.787 1.548 1.00 . A A . 76 ASP CA 1 1
24 34578 1 1 76 ASP CB C 3.714 -6.858 2.134 1.00 . A A . 76 ASP CB 1 1
24 34579 1 1 76 ASP CG C 4.087 -8.298 1.779 1.00 . A A . 76 ASP CG 1 1
24 34580 1 1 76 ASP H H 5.995 -5.699 3.125 1.00 . A A . 76 ASP H 1 1
24 34581 1 1 76 ASP HA H 4.788 -5.951 0.481 1.00 . A A . 76 ASP HA 1 1
24 34582 1 1 76 ASP HB2 H 3.707 -6.756 3.219 1.00 . A A . 76 ASP HB2 1 1
24 34583 1 1 76 ASP HB3 H 2.696 -6.667 1.790 1.00 . A A . 76 ASP HB3 1 1
24 34584 1 1 76 ASP N N 5.962 -5.860 2.138 1.00 . A A . 76 ASP N 1 1
24 34585 1 1 76 ASP O O 3.757 -4.094 3.005 1.00 . A A . 76 ASP O 1 1
24 34586 1 1 76 ASP OD1 O 4.770 -8.470 0.747 1.00 . A A . 76 ASP OD1 1 1
24 34587 1 1 76 ASP OD2 O 3.681 -9.196 2.548 1.00 . A A . 76 ASP OD2 1 1
24 34588 1 1 77 ARG C C 2.223 -2.072 -0.191 1.00 . A A . 77 ARG C 1 1
24 34589 1 1 77 ARG CA C 3.240 -2.325 0.924 1.00 . A A . 77 ARG CA 1 1
24 34590 1 1 77 ARG CB C 4.323 -1.246 0.871 1.00 . A A . 77 ARG CB 1 1
24 34591 1 1 77 ARG CD C 5.363 -0.577 3.069 1.00 . A A . 77 ARG CD 1 1
24 34592 1 1 77 ARG CG C 5.437 -1.536 1.879 1.00 . A A . 77 ARG CG 1 1
24 34593 1 1 77 ARG CZ C 7.367 0.345 4.229 1.00 . A A . 77 ARG CZ 1 1
24 34594 1 1 77 ARG H H 4.037 -3.923 -0.149 1.00 . A A . 77 ARG H 1 1
24 34595 1 1 77 ARG HA H 2.758 -2.329 1.901 1.00 . A A . 77 ARG HA 1 1
24 34596 1 1 77 ARG HB2 H 4.742 -1.194 -0.134 1.00 . A A . 77 ARG HB2 1 1
24 34597 1 1 77 ARG HB3 H 3.882 -0.272 1.082 1.00 . A A . 77 ARG HB3 1 1
24 34598 1 1 77 ARG HD2 H 4.494 0.072 2.970 1.00 . A A . 77 ARG HD2 1 1
24 34599 1 1 77 ARG HD3 H 5.238 -1.140 3.994 1.00 . A A . 77 ARG HD3 1 1
24 34600 1 1 77 ARG HE H 6.872 0.742 2.319 1.00 . A A . 77 ARG HE 1 1
24 34601 1 1 77 ARG HG2 H 5.355 -2.564 2.231 1.00 . A A . 77 ARG HG2 1 1
24 34602 1 1 77 ARG HG3 H 6.407 -1.443 1.391 1.00 . A A . 77 ARG HG3 1 1
24 34603 1 1 77 ARG HH11 H 6.214 -0.881 5.371 1.00 . A A . 77 ARG HH11 1 1
24 34604 1 1 77 ARG HH12 H 7.611 -0.232 6.163 1.00 . A A . 77 ARG HH12 1 1
24 34605 1 1 77 ARG HH21 H 8.715 1.599 3.365 1.00 . A A . 77 ARG HH21 1 1
24 34606 1 1 77 ARG HH22 H 9.043 1.187 5.015 1.00 . A A . 77 ARG HH22 1 1
24 34607 1 1 77 ARG N N 3.817 -3.652 0.788 1.00 . A A . 77 ARG N 1 1
24 34608 1 1 77 ARG NE N 6.597 0.239 3.138 1.00 . A A . 77 ARG NE 1 1
24 34609 1 1 77 ARG NH1 N 7.035 -0.311 5.349 1.00 . A A . 77 ARG NH1 1 1
24 34610 1 1 77 ARG NH2 N 8.468 1.108 4.201 1.00 . A A . 77 ARG NH2 1 1
24 34611 1 1 77 ARG O O 2.405 -2.528 -1.319 1.00 . A A . 77 ARG O 1 1
24 34612 1 1 78 VAL C C 0.055 0.492 -0.975 1.00 . A A . 78 VAL C 1 1
24 34613 1 1 78 VAL CA C 0.127 -1.026 -0.793 1.00 . A A . 78 VAL CA 1 1
24 34614 1 1 78 VAL CB C -1.201 -1.637 -0.339 1.00 . A A . 78 VAL CB 1 1
24 34615 1 1 78 VAL CG1 C -1.225 -3.145 -0.597 1.00 . A A . 78 VAL CG1 1 1
24 34616 1 1 78 VAL CG2 C -1.471 -1.328 1.134 1.00 . A A . 78 VAL CG2 1 1
24 34617 1 1 78 VAL H H 1.032 -0.977 1.083 1.00 . A A . 78 VAL H 1 1
24 34618 1 1 78 VAL HA H 0.401 -1.481 -1.744 1.00 . A A . 78 VAL HA 1 1
24 34619 1 1 78 VAL HB H -1.997 -1.183 -0.929 1.00 . A A . 78 VAL HB 1 1
24 34620 1 1 78 VAL HG11 H -0.234 -3.561 -0.417 1.00 . A A . 78 VAL HG11 1 1
24 34621 1 1 78 VAL HG12 H -1.944 -3.616 0.073 1.00 . A A . 78 VAL HG12 1 1
24 34622 1 1 78 VAL HG13 H -1.516 -3.332 -1.630 1.00 . A A . 78 VAL HG13 1 1
24 34623 1 1 78 VAL HG21 H -1.320 -0.265 1.317 1.00 . A A . 78 VAL HG21 1 1
24 34624 1 1 78 VAL HG22 H -2.500 -1.595 1.377 1.00 . A A . 78 VAL HG22 1 1
24 34625 1 1 78 VAL HG23 H -0.788 -1.905 1.758 1.00 . A A . 78 VAL HG23 1 1
24 34626 1 1 78 VAL N N 1.174 -1.345 0.163 1.00 . A A . 78 VAL N 1 1
24 34627 1 1 78 VAL O O 0.368 1.247 -0.055 1.00 . A A . 78 VAL O 1 1
24 34628 1 1 79 VAL C C -1.862 2.580 -3.074 1.00 . A A . 79 VAL C 1 1
24 34629 1 1 79 VAL CA C -0.478 2.307 -2.482 1.00 . A A . 79 VAL CA 1 1
24 34630 1 1 79 VAL CB C 0.662 2.734 -3.408 1.00 . A A . 79 VAL CB 1 1
24 34631 1 1 79 VAL CG1 C 0.523 4.204 -3.807 1.00 . A A . 79 VAL CG1 1 1
24 34632 1 1 79 VAL CG2 C 2.023 2.468 -2.760 1.00 . A A . 79 VAL CG2 1 1
24 34633 1 1 79 VAL H H -0.614 0.273 -2.909 1.00 . A A . 79 VAL H 1 1
24 34634 1 1 79 VAL HA H -0.381 2.861 -1.548 1.00 . A A . 79 VAL HA 1 1
24 34635 1 1 79 VAL HB H 0.600 2.133 -4.315 1.00 . A A . 79 VAL HB 1 1
24 34636 1 1 79 VAL HG11 H -0.506 4.404 -4.104 1.00 . A A . 79 VAL HG11 1 1
24 34637 1 1 79 VAL HG12 H 0.787 4.838 -2.960 1.00 . A A . 79 VAL HG12 1 1
24 34638 1 1 79 VAL HG13 H 1.190 4.418 -4.644 1.00 . A A . 79 VAL HG13 1 1
24 34639 1 1 79 VAL HG21 H 1.968 1.561 -2.158 1.00 . A A . 79 VAL HG21 1 1
24 34640 1 1 79 VAL HG22 H 2.777 2.345 -3.537 1.00 . A A . 79 VAL HG22 1 1
24 34641 1 1 79 VAL HG23 H 2.292 3.311 -2.122 1.00 . A A . 79 VAL HG23 1 1
24 34642 1 1 79 VAL N N -0.360 0.893 -2.167 1.00 . A A . 79 VAL N 1 1
24 34643 1 1 79 VAL O O -2.213 2.035 -4.119 1.00 . A A . 79 VAL O 1 1
24 34644 1 1 80 PHE C C -4.119 5.294 -2.905 1.00 . A A . 80 PHE C 1 1
24 34645 1 1 80 PHE CA C -3.950 3.775 -2.823 1.00 . A A . 80 PHE CA 1 1
24 34646 1 1 80 PHE CB C -4.926 3.221 -1.785 1.00 . A A . 80 PHE CB 1 1
24 34647 1 1 80 PHE CD1 C -3.722 3.622 0.374 1.00 . A A . 80 PHE CD1 1 1
24 34648 1 1 80 PHE CD2 C -5.784 4.709 0.038 1.00 . A A . 80 PHE CD2 1 1
24 34649 1 1 80 PHE CE1 C -3.610 4.229 1.653 1.00 . A A . 80 PHE CE1 1 1
24 34650 1 1 80 PHE CE2 C -5.673 5.316 1.317 1.00 . A A . 80 PHE CE2 1 1
24 34651 1 1 80 PHE CG C -4.806 3.875 -0.406 1.00 . A A . 80 PHE CG 1 1
24 34652 1 1 80 PHE CZ C -4.588 5.063 2.097 1.00 . A A . 80 PHE CZ 1 1
24 34653 1 1 80 PHE H H -2.319 3.863 -1.530 1.00 . A A . 80 PHE H 1 1
24 34654 1 1 80 PHE HA H -4.086 3.343 -3.815 1.00 . A A . 80 PHE HA 1 1
24 34655 1 1 80 PHE HB2 H -5.944 3.353 -2.150 1.00 . A A . 80 PHE HB2 1 1
24 34656 1 1 80 PHE HB3 H -4.762 2.148 -1.682 1.00 . A A . 80 PHE HB3 1 1
24 34657 1 1 80 PHE HD1 H -2.938 2.954 0.017 1.00 . A A . 80 PHE HD1 1 1
24 34658 1 1 80 PHE HD2 H -6.654 4.912 -0.588 1.00 . A A . 80 PHE HD2 1 1
24 34659 1 1 80 PHE HE1 H -2.741 4.026 2.279 1.00 . A A . 80 PHE HE1 1 1
24 34660 1 1 80 PHE HE2 H -6.456 5.984 1.673 1.00 . A A . 80 PHE HE2 1 1
24 34661 1 1 80 PHE HZ H -4.502 5.529 3.079 1.00 . A A . 80 PHE HZ 1 1
24 34662 1 1 80 PHE N N -2.612 3.424 -2.379 1.00 . A A . 80 PHE N 1 1
24 34663 1 1 80 PHE O O -3.137 6.027 -3.021 1.00 . A A . 80 PHE O 1 1
24 34664 1 1 81 ASN C C -6.794 7.461 -1.907 1.00 . A A . 81 ASN C 1 1
24 34665 1 1 81 ASN CA C -5.682 7.140 -2.906 1.00 . A A . 81 ASN CA 1 1
24 34666 1 1 81 ASN CB C -6.171 7.533 -4.302 1.00 . A A . 81 ASN CB 1 1
24 34667 1 1 81 ASN CG C -5.721 6.512 -5.348 1.00 . A A . 81 ASN CG 1 1
24 34668 1 1 81 ASN H H -6.164 5.120 -2.746 1.00 . A A . 81 ASN H 1 1
24 34669 1 1 81 ASN HA H -4.748 7.649 -2.668 1.00 . A A . 81 ASN HA 1 1
24 34670 1 1 81 ASN HB2 H -7.258 7.606 -4.303 1.00 . A A . 81 ASN HB2 1 1
24 34671 1 1 81 ASN HB3 H -5.785 8.520 -4.562 1.00 . A A . 81 ASN HB3 1 1
24 34672 1 1 81 ASN HD21 H -6.999 5.175 -4.525 1.00 . A A . 81 ASN HD21 1 1
24 34673 1 1 81 ASN HD22 H -6.094 4.595 -5.883 1.00 . A A . 81 ASN HD22 1 1
24 34674 1 1 81 ASN N N -5.372 5.722 -2.841 1.00 . A A . 81 ASN N 1 1
24 34675 1 1 81 ASN ND2 N -6.321 5.330 -5.243 1.00 . A A . 81 ASN ND2 1 1
24 34676 1 1 81 ASN O O -7.141 6.629 -1.070 1.00 . A A . 81 ASN O 1 1
24 34677 1 1 81 ASN OD1 O -4.885 6.780 -6.196 1.00 . A A . 81 ASN OD1 1 1
24 34678 1 1 82 GLU C C -9.755 8.739 -1.735 1.00 . A A . 82 GLU C 1 1
24 34679 1 1 82 GLU CA C -8.392 9.110 -1.146 1.00 . A A . 82 GLU CA 1 1
24 34680 1 1 82 GLU CB C -8.299 10.614 -0.882 1.00 . A A . 82 GLU CB 1 1
24 34681 1 1 82 GLU CD C -8.531 11.427 1.493 1.00 . A A . 82 GLU CD 1 1
24 34682 1 1 82 GLU CG C -9.277 11.040 0.215 1.00 . A A . 82 GLU CG 1 1
24 34683 1 1 82 GLU H H -7.038 9.340 -2.712 1.00 . A A . 82 GLU H 1 1
24 34684 1 1 82 GLU HA H -8.234 8.573 -0.210 1.00 . A A . 82 GLU HA 1 1
24 34685 1 1 82 GLU HB2 H -7.282 10.874 -0.589 1.00 . A A . 82 GLU HB2 1 1
24 34686 1 1 82 GLU HB3 H -8.516 11.162 -1.800 1.00 . A A . 82 GLU HB3 1 1
24 34687 1 1 82 GLU HG2 H -9.874 11.883 -0.132 1.00 . A A . 82 GLU HG2 1 1
24 34688 1 1 82 GLU HG3 H -9.969 10.225 0.426 1.00 . A A . 82 GLU HG3 1 1
24 34689 1 1 82 GLU N N -7.325 8.669 -2.028 1.00 . A A . 82 GLU N 1 1
24 34690 1 1 82 GLU O O -10.771 9.337 -1.382 1.00 . A A . 82 GLU O 1 1
24 34691 1 1 82 GLU OE1 O -7.776 12.421 1.431 1.00 . A A . 82 GLU OE1 1 1
24 34692 1 1 82 GLU OE2 O -8.733 10.721 2.504 1.00 . A A . 82 GLU OE2 1 1
24 34693 1 1 83 ASN C C -11.271 5.877 -2.791 1.00 . A A . 83 ASN C 1 1
24 34694 1 1 83 ASN CA C -10.954 7.298 -3.262 1.00 . A A . 83 ASN CA 1 1
24 34695 1 1 83 ASN CB C -10.799 7.267 -4.784 1.00 . A A . 83 ASN CB 1 1
24 34696 1 1 83 ASN CG C -9.327 7.370 -5.188 1.00 . A A . 83 ASN CG 1 1
24 34697 1 1 83 ASN H H -8.902 7.274 -2.903 1.00 . A A . 83 ASN H 1 1
24 34698 1 1 83 ASN HA H -11.719 8.016 -2.967 1.00 . A A . 83 ASN HA 1 1
24 34699 1 1 83 ASN HB2 H -11.224 6.343 -5.177 1.00 . A A . 83 ASN HB2 1 1
24 34700 1 1 83 ASN HB3 H -11.360 8.090 -5.227 1.00 . A A . 83 ASN HB3 1 1
24 34701 1 1 83 ASN HD21 H -9.235 5.348 -5.192 1.00 . A A . 83 ASN HD21 1 1
24 34702 1 1 83 ASN HD22 H -7.760 6.157 -5.604 1.00 . A A . 83 ASN HD22 1 1
24 34703 1 1 83 ASN N N -9.733 7.755 -2.621 1.00 . A A . 83 ASN N 1 1
24 34704 1 1 83 ASN ND2 N -8.724 6.195 -5.341 1.00 . A A . 83 ASN ND2 1 1
24 34705 1 1 83 ASN O O -12.410 5.425 -2.892 1.00 . A A . 83 ASN O 1 1
24 34706 1 1 83 ASN OD1 O -8.775 8.446 -5.350 1.00 . A A . 83 ASN OD1 1 1
24 34707 1 1 84 ASN C C -9.819 2.878 -2.826 1.00 . A A . 84 ASN C 1 1
24 34708 1 1 84 ASN CA C -10.397 3.852 -1.797 1.00 . A A . 84 ASN CA 1 1
24 34709 1 1 84 ASN CB C -11.872 3.505 -1.594 1.00 . A A . 84 ASN CB 1 1
24 34710 1 1 84 ASN CG C -12.506 3.016 -2.898 1.00 . A A . 84 ASN CG 1 1
24 34711 1 1 84 ASN H H -9.318 5.587 -2.206 1.00 . A A . 84 ASN H 1 1
24 34712 1 1 84 ASN HA H -9.859 3.825 -0.850 1.00 . A A . 84 ASN HA 1 1
24 34713 1 1 84 ASN HB2 H -11.966 2.734 -0.828 1.00 . A A . 84 ASN HB2 1 1
24 34714 1 1 84 ASN HB3 H -12.409 4.381 -1.230 1.00 . A A . 84 ASN HB3 1 1
24 34715 1 1 84 ASN HD21 H -11.138 4.108 -3.916 1.00 . A A . 84 ASN HD21 1 1
24 34716 1 1 84 ASN HD22 H -12.262 3.227 -4.897 1.00 . A A . 84 ASN HD22 1 1
24 34717 1 1 84 ASN N N -10.242 5.212 -2.285 1.00 . A A . 84 ASN N 1 1
24 34718 1 1 84 ASN ND2 N -11.921 3.489 -3.994 1.00 . A A . 84 ASN ND2 1 1
24 34719 1 1 84 ASN O O -10.168 1.698 -2.833 1.00 . A A . 84 ASN O 1 1
24 34720 1 1 84 ASN OD1 O -13.463 2.259 -2.908 1.00 . A A . 84 ASN OD1 1 1
24 34721 1 1 85 GLN C C -6.846 2.349 -4.354 1.00 . A A . 85 GLN C 1 1
24 34722 1 1 85 GLN CA C -8.315 2.598 -4.699 1.00 . A A . 85 GLN CA 1 1
24 34723 1 1 85 GLN CB C -8.452 3.257 -6.073 1.00 . A A . 85 GLN CB 1 1
24 34724 1 1 85 GLN CD C -10.064 4.339 -7.684 1.00 . A A . 85 GLN CD 1 1
24 34725 1 1 85 GLN CG C -9.924 3.457 -6.442 1.00 . A A . 85 GLN CG 1 1
24 34726 1 1 85 GLN H H -8.666 4.367 -3.657 1.00 . A A . 85 GLN H 1 1
24 34727 1 1 85 GLN HA H -8.860 1.654 -4.701 1.00 . A A . 85 GLN HA 1 1
24 34728 1 1 85 GLN HB2 H -7.941 4.220 -6.072 1.00 . A A . 85 GLN HB2 1 1
24 34729 1 1 85 GLN HB3 H -7.966 2.639 -6.827 1.00 . A A . 85 GLN HB3 1 1
24 34730 1 1 85 GLN HE21 H -9.063 5.798 -6.702 1.00 . A A . 85 GLN HE21 1 1
24 34731 1 1 85 GLN HE22 H -9.554 6.193 -8.316 1.00 . A A . 85 GLN HE22 1 1
24 34732 1 1 85 GLN HG2 H -10.391 2.489 -6.624 1.00 . A A . 85 GLN HG2 1 1
24 34733 1 1 85 GLN HG3 H -10.453 3.913 -5.606 1.00 . A A . 85 GLN HG3 1 1
24 34734 1 1 85 GLN N N -8.944 3.406 -3.669 1.00 . A A . 85 GLN N 1 1
24 34735 1 1 85 GLN NE2 N -9.515 5.543 -7.557 1.00 . A A . 85 GLN NE2 1 1
24 34736 1 1 85 GLN O O -6.013 3.245 -4.485 1.00 . A A . 85 GLN O 1 1
24 34737 1 1 85 GLN OE1 O -10.632 3.951 -8.692 1.00 . A A . 85 GLN OE1 1 1
24 34738 1 1 86 LEU C C -4.578 -0.020 -4.715 1.00 . A A . 86 LEU C 1 1
24 34739 1 1 86 LEU CA C -5.217 0.749 -3.557 1.00 . A A . 86 LEU CA 1 1
24 34740 1 1 86 LEU CB C -5.212 -0.018 -2.233 1.00 . A A . 86 LEU CB 1 1
24 34741 1 1 86 LEU CD1 C -3.336 0.574 -0.655 1.00 . A A . 86 LEU CD1 1 1
24 34742 1 1 86 LEU CD2 C -3.862 -1.855 -1.157 1.00 . A A . 86 LEU CD2 1 1
24 34743 1 1 86 LEU CG C -3.837 -0.425 -1.698 1.00 . A A . 86 LEU CG 1 1
24 34744 1 1 86 LEU H H -7.255 0.404 -3.818 1.00 . A A . 86 LEU H 1 1
24 34745 1 1 86 LEU HA H -4.652 1.669 -3.400 1.00 . A A . 86 LEU HA 1 1
24 34746 1 1 86 LEU HB2 H -5.705 0.596 -1.480 1.00 . A A . 86 LEU HB2 1 1
24 34747 1 1 86 LEU HB3 H -5.814 -0.918 -2.355 1.00 . A A . 86 LEU HB3 1 1
24 34748 1 1 86 LEU HD11 H -4.163 1.208 -0.332 1.00 . A A . 86 LEU HD11 1 1
24 34749 1 1 86 LEU HD12 H -2.936 0.034 0.203 1.00 . A A . 86 LEU HD12 1 1
24 34750 1 1 86 LEU HD13 H -2.553 1.194 -1.091 1.00 . A A . 86 LEU HD13 1 1
24 34751 1 1 86 LEU HD21 H -4.888 -2.222 -1.146 1.00 . A A . 86 LEU HD21 1 1
24 34752 1 1 86 LEU HD22 H -3.254 -2.496 -1.796 1.00 . A A . 86 LEU HD22 1 1
24 34753 1 1 86 LEU HD23 H -3.462 -1.867 -0.143 1.00 . A A . 86 LEU HD23 1 1
24 34754 1 1 86 LEU HG H -3.129 -0.406 -2.527 1.00 . A A . 86 LEU HG 1 1
24 34755 1 1 86 LEU N N -6.571 1.127 -3.921 1.00 . A A . 86 LEU N 1 1
24 34756 1 1 86 LEU O O -5.241 -0.814 -5.379 1.00 . A A . 86 LEU O 1 1
24 34757 1 1 87 ALA C C -1.106 -0.613 -5.551 1.00 . A A . 87 ALA C 1 1
24 34758 1 1 87 ALA CA C -2.559 -0.415 -5.988 1.00 . A A . 87 ALA CA 1 1
24 34759 1 1 87 ALA CB C -2.675 0.410 -7.272 1.00 . A A . 87 ALA CB 1 1
24 34760 1 1 87 ALA H H -2.762 0.890 -4.377 1.00 . A A . 87 ALA H 1 1
24 34761 1 1 87 ALA HA H -3.016 -1.390 -6.154 1.00 . A A . 87 ALA HA 1 1
24 34762 1 1 87 ALA HB1 H -2.651 1.471 -7.026 1.00 . A A . 87 ALA HB1 1 1
24 34763 1 1 87 ALA HB2 H -1.841 0.171 -7.933 1.00 . A A . 87 ALA HB2 1 1
24 34764 1 1 87 ALA HB3 H -3.614 0.174 -7.772 1.00 . A A . 87 ALA HB3 1 1
24 34765 1 1 87 ALA N N -3.296 0.243 -4.922 1.00 . A A . 87 ALA N 1 1
24 34766 1 1 87 ALA O O -0.539 -1.688 -5.740 1.00 . A A . 87 ALA O 1 1
24 34767 1 1 88 GLY C C 1.115 -0.911 -3.765 1.00 . A A . 88 GLY C 1 1
24 34768 1 1 88 GLY CA C 0.830 0.395 -4.510 1.00 . A A . 88 GLY CA 1 1
24 34769 1 1 88 GLY H H -1.014 1.311 -4.824 1.00 . A A . 88 GLY H 1 1
24 34770 1 1 88 GLY HA2 H 1.508 0.490 -5.359 1.00 . A A . 88 GLY HA2 1 1
24 34771 1 1 88 GLY HA3 H 1.023 1.242 -3.852 1.00 . A A . 88 GLY HA3 1 1
24 34772 1 1 88 GLY N N -0.546 0.440 -4.975 1.00 . A A . 88 GLY N 1 1
24 34773 1 1 88 GLY O O 1.570 -0.892 -2.624 1.00 . A A . 88 GLY O 1 1
24 34774 1 1 89 VAL C C 2.514 -3.737 -4.075 1.00 . A A . 89 VAL C 1 1
24 34775 1 1 89 VAL CA C 1.055 -3.327 -3.861 1.00 . A A . 89 VAL CA 1 1
24 34776 1 1 89 VAL CB C 0.060 -4.332 -4.445 1.00 . A A . 89 VAL CB 1 1
24 34777 1 1 89 VAL CG1 C 0.417 -5.761 -4.029 1.00 . A A . 89 VAL CG1 1 1
24 34778 1 1 89 VAL CG2 C -1.373 -3.984 -4.040 1.00 . A A . 89 VAL CG2 1 1
24 34779 1 1 89 VAL H H 0.464 -2.021 -5.373 1.00 . A A . 89 VAL H 1 1
24 34780 1 1 89 VAL HA H 0.865 -3.248 -2.791 1.00 . A A . 89 VAL HA 1 1
24 34781 1 1 89 VAL HB H 0.124 -4.274 -5.532 1.00 . A A . 89 VAL HB 1 1
24 34782 1 1 89 VAL HG11 H 1.317 -5.747 -3.415 1.00 . A A . 89 VAL HG11 1 1
24 34783 1 1 89 VAL HG12 H -0.407 -6.189 -3.457 1.00 . A A . 89 VAL HG12 1 1
24 34784 1 1 89 VAL HG13 H 0.593 -6.366 -4.919 1.00 . A A . 89 VAL HG13 1 1
24 34785 1 1 89 VAL HG21 H -1.361 -3.146 -3.343 1.00 . A A . 89 VAL HG21 1 1
24 34786 1 1 89 VAL HG22 H -1.946 -3.711 -4.926 1.00 . A A . 89 VAL HG22 1 1
24 34787 1 1 89 VAL HG23 H -1.835 -4.848 -3.561 1.00 . A A . 89 VAL HG23 1 1
24 34788 1 1 89 VAL N N 0.835 -2.015 -4.444 1.00 . A A . 89 VAL N 1 1
24 34789 1 1 89 VAL O O 2.799 -4.892 -4.384 1.00 . A A . 89 VAL O 1 1
24 34790 1 1 90 ILE C C 5.323 -3.889 -2.920 1.00 . A A . 90 ILE C 1 1
24 34791 1 1 90 ILE CA C 4.821 -3.012 -4.069 1.00 . A A . 90 ILE CA 1 1
24 34792 1 1 90 ILE CB C 5.579 -1.690 -4.211 1.00 . A A . 90 ILE CB 1 1
24 34793 1 1 90 ILE CD1 C 4.711 0.201 -2.787 1.00 . A A . 90 ILE CD1 1 1
24 34794 1 1 90 ILE CG1 C 5.689 -0.973 -2.863 1.00 . A A . 90 ILE CG1 1 1
24 34795 1 1 90 ILE CG2 C 4.941 -0.803 -5.281 1.00 . A A . 90 ILE CG2 1 1
24 34796 1 1 90 ILE H H 3.158 -1.829 -3.648 1.00 . A A . 90 ILE H 1 1
24 34797 1 1 90 ILE HA H 4.949 -3.559 -5.003 1.00 . A A . 90 ILE HA 1 1
24 34798 1 1 90 ILE HB H 6.594 -1.913 -4.541 1.00 . A A . 90 ILE HB 1 1
24 34799 1 1 90 ILE HD11 H 4.899 0.884 -3.615 1.00 . A A . 90 ILE HD11 1 1
24 34800 1 1 90 ILE HD12 H 3.689 -0.171 -2.847 1.00 . A A . 90 ILE HD12 1 1
24 34801 1 1 90 ILE HD13 H 4.851 0.728 -1.843 1.00 . A A . 90 ILE HD13 1 1
24 34802 1 1 90 ILE HG12 H 5.482 -1.676 -2.056 1.00 . A A . 90 ILE HG12 1 1
24 34803 1 1 90 ILE HG13 H 6.707 -0.614 -2.721 1.00 . A A . 90 ILE HG13 1 1
24 34804 1 1 90 ILE HG21 H 4.813 -1.377 -6.200 1.00 . A A . 90 ILE HG21 1 1
24 34805 1 1 90 ILE HG22 H 3.969 -0.456 -4.932 1.00 . A A . 90 ILE HG22 1 1
24 34806 1 1 90 ILE HG23 H 5.585 0.053 -5.475 1.00 . A A . 90 ILE HG23 1 1
24 34807 1 1 90 ILE N N 3.398 -2.767 -3.900 1.00 . A A . 90 ILE N 1 1
24 34808 1 1 90 ILE O O 4.585 -4.161 -1.974 1.00 . A A . 90 ILE O 1 1
24 34809 1 1 91 THR C C 8.709 -5.100 -2.137 1.00 . A A . 91 THR C 1 1
24 34810 1 1 91 THR CA C 7.184 -5.147 -2.024 1.00 . A A . 91 THR CA 1 1
24 34811 1 1 91 THR CB C 6.607 -6.557 -2.168 1.00 . A A . 91 THR CB 1 1
24 34812 1 1 91 THR CG2 C 6.400 -6.959 -3.631 1.00 . A A . 91 THR CG2 1 1
24 34813 1 1 91 THR H H 7.167 -4.081 -3.813 1.00 . A A . 91 THR H 1 1
24 34814 1 1 91 THR HA H 6.923 -4.747 -1.045 1.00 . A A . 91 THR HA 1 1
24 34815 1 1 91 THR HB H 5.681 -6.659 -1.603 1.00 . A A . 91 THR HB 1 1
24 34816 1 1 91 THR HG1 H 7.746 -7.348 -0.726 1.00 . A A . 91 THR HG1 1 1
24 34817 1 1 91 THR HG21 H 7.352 -6.905 -4.160 1.00 . A A . 91 THR HG21 1 1
24 34818 1 1 91 THR HG22 H 6.017 -7.977 -3.677 1.00 . A A . 91 THR HG22 1 1
24 34819 1 1 91 THR HG23 H 5.687 -6.280 -4.096 1.00 . A A . 91 THR HG23 1 1
24 34820 1 1 91 THR N N 6.574 -4.307 -3.041 1.00 . A A . 91 THR N 1 1
24 34821 1 1 91 THR O O 9.246 -4.678 -3.160 1.00 . A A . 91 THR O 1 1
24 34822 1 1 91 THR OG1 O 7.657 -7.409 -1.719 1.00 . A A . 91 THR OG1 1 1
24 34823 1 1 92 HIS C C 11.332 -6.826 -1.708 1.00 . A A . 92 HIS C 1 1
24 34824 1 1 92 HIS CA C 10.815 -5.552 -1.038 1.00 . A A . 92 HIS CA 1 1
24 34825 1 1 92 HIS CB C 11.327 -5.386 0.394 1.00 . A A . 92 HIS CB 1 1
24 34826 1 1 92 HIS CD2 C 10.117 -3.099 0.767 1.00 . A A . 92 HIS CD2 1 1
24 34827 1 1 92 HIS CE1 C 11.549 -2.212 2.163 1.00 . A A . 92 HIS CE1 1 1
24 34828 1 1 92 HIS CG C 11.119 -4.003 0.965 1.00 . A A . 92 HIS CG 1 1
24 34829 1 1 92 HIS H H 8.918 -5.881 -0.243 1.00 . A A . 92 HIS H 1 1
24 34830 1 1 92 HIS HA H 11.149 -4.688 -1.612 1.00 . A A . 92 HIS HA 1 1
24 34831 1 1 92 HIS HB2 H 10.825 -6.111 1.035 1.00 . A A . 92 HIS HB2 1 1
24 34832 1 1 92 HIS HB3 H 12.391 -5.622 0.419 1.00 . A A . 92 HIS HB3 1 1
24 34833 1 1 92 HIS HD1 H 12.851 -3.828 2.191 1.00 . A A . 92 HIS HD1 1 1
24 34834 1 1 92 HIS HD2 H 9.249 -3.240 0.123 1.00 . A A . 92 HIS HD2 1 1
24 34835 1 1 92 HIS HE1 H 12.027 -1.502 2.839 1.00 . A A . 92 HIS HE1 1 1
24 34836 1 1 92 HIS HE2 H 9.839 -1.176 1.495 1.00 . A A . 92 HIS HE2 1 1
24 34837 1 1 92 HIS N N 9.362 -5.539 -1.071 1.00 . A A . 92 HIS N 1 1
24 34838 1 1 92 HIS ND1 N 12.007 -3.415 1.849 1.00 . A A . 92 HIS ND1 1 1
24 34839 1 1 92 HIS NE2 N 10.378 -2.018 1.492 1.00 . A A . 92 HIS NE2 1 1
24 34840 1 1 92 HIS O O 12.528 -6.954 -1.967 1.00 . A A . 92 HIS O 1 1
24 34841 1 1 93 THR C C 11.875 -8.789 -3.625 1.00 . A A . 93 THR C 1 1
24 34842 1 1 93 THR CA C 10.754 -8.996 -2.604 1.00 . A A . 93 THR CA 1 1
24 34843 1 1 93 THR CB C 9.480 -9.586 -3.214 1.00 . A A . 93 THR CB 1 1
24 34844 1 1 93 THR CG2 C 9.774 -10.546 -4.369 1.00 . A A . 93 THR CG2 1 1
24 34845 1 1 93 THR H H 9.436 -7.625 -1.755 1.00 . A A . 93 THR H 1 1
24 34846 1 1 93 THR HA H 11.139 -9.673 -1.841 1.00 . A A . 93 THR HA 1 1
24 34847 1 1 93 THR HB H 8.798 -8.796 -3.528 1.00 . A A . 93 THR HB 1 1
24 34848 1 1 93 THR HG1 H 9.509 -11.260 -2.118 1.00 . A A . 93 THR HG1 1 1
24 34849 1 1 93 THR HG21 H 10.791 -10.927 -4.275 1.00 . A A . 93 THR HG21 1 1
24 34850 1 1 93 THR HG22 H 9.070 -11.377 -4.337 1.00 . A A . 93 THR HG22 1 1
24 34851 1 1 93 THR HG23 H 9.670 -10.017 -5.316 1.00 . A A . 93 THR HG23 1 1
24 34852 1 1 93 THR N N 10.407 -7.737 -1.970 1.00 . A A . 93 THR N 1 1
24 34853 1 1 93 THR O O 11.621 -8.391 -4.761 1.00 . A A . 93 THR O 1 1
24 34854 1 1 93 THR OG1 O 8.962 -10.426 -2.188 1.00 . A A . 93 THR OG1 1 1
24 34855 1 1 94 GLY C C 14.121 -7.674 -4.930 1.00 . A A . 94 GLY C 1 1
24 34856 1 1 94 GLY CA C 14.255 -8.913 -4.042 1.00 . A A . 94 GLY CA 1 1
24 34857 1 1 94 GLY H H 13.292 -9.387 -2.256 1.00 . A A . 94 GLY H 1 1
24 34858 1 1 94 GLY HA2 H 15.154 -8.833 -3.432 1.00 . A A . 94 GLY HA2 1 1
24 34859 1 1 94 GLY HA3 H 14.369 -9.800 -4.664 1.00 . A A . 94 GLY HA3 1 1
24 34860 1 1 94 GLY N N 13.093 -9.065 -3.181 1.00 . A A . 94 GLY N 1 1
24 34861 1 1 94 GLY O O 14.532 -7.690 -6.089 1.00 . A A . 94 GLY O 1 1
24 34862 1 1 95 ALA C C 14.712 -4.746 -5.356 1.00 . A A . 95 ALA C 1 1
24 34863 1 1 95 ALA CA C 13.351 -5.386 -5.076 1.00 . A A . 95 ALA CA 1 1
24 34864 1 1 95 ALA CB C 12.428 -4.465 -4.274 1.00 . A A . 95 ALA CB 1 1
24 34865 1 1 95 ALA H H 13.213 -6.626 -3.408 1.00 . A A . 95 ALA H 1 1
24 34866 1 1 95 ALA HA H 12.869 -5.625 -6.025 1.00 . A A . 95 ALA HA 1 1
24 34867 1 1 95 ALA HB1 H 12.187 -4.935 -3.320 1.00 . A A . 95 ALA HB1 1 1
24 34868 1 1 95 ALA HB2 H 12.931 -3.515 -4.093 1.00 . A A . 95 ALA HB2 1 1
24 34869 1 1 95 ALA HB3 H 11.512 -4.291 -4.836 1.00 . A A . 95 ALA HB3 1 1
24 34870 1 1 95 ALA N N 13.544 -6.631 -4.352 1.00 . A A . 95 ALA N 1 1
24 34871 1 1 95 ALA O O 14.991 -3.641 -4.893 1.00 . A A . 95 ALA O 1 1
24 34872 1 1 96 SER C C 17.434 -4.177 -5.299 1.00 . A A . 96 SER C 1 1
24 34873 1 1 96 SER CA C 16.852 -4.987 -6.458 1.00 . A A . 96 SER CA 1 1
24 34874 1 1 96 SER CB C 16.814 -4.140 -7.732 1.00 . A A . 96 SER CB 1 1
24 34875 1 1 96 SER H H 15.293 -6.368 -6.484 1.00 . A A . 96 SER H 1 1
24 34876 1 1 96 SER HA H 17.448 -5.883 -6.636 1.00 . A A . 96 SER HA 1 1
24 34877 1 1 96 SER HB2 H 15.908 -4.369 -8.292 1.00 . A A . 96 SER HB2 1 1
24 34878 1 1 96 SER HB3 H 16.765 -3.084 -7.464 1.00 . A A . 96 SER HB3 1 1
24 34879 1 1 96 SER HG H 18.496 -5.123 -8.193 1.00 . A A . 96 SER HG 1 1
24 34880 1 1 96 SER N N 15.526 -5.470 -6.112 1.00 . A A . 96 SER N 1 1
24 34881 1 1 96 SER O O 18.212 -3.249 -5.514 1.00 . A A . 96 SER O 1 1
24 34882 1 1 96 SER OG O 17.953 -4.366 -8.559 1.00 . A A . 96 SER OG 1 1
24 34883 1 1 97 GLY C C 16.339 -3.493 -1.990 1.00 . A A . 97 GLY C 1 1
24 34884 1 1 97 GLY CA C 17.507 -3.878 -2.899 1.00 . A A . 97 GLY CA 1 1
24 34885 1 1 97 GLY H H 16.402 -5.313 -3.927 1.00 . A A . 97 GLY H 1 1
24 34886 1 1 97 GLY HA2 H 18.197 -4.524 -2.357 1.00 . A A . 97 GLY HA2 1 1
24 34887 1 1 97 GLY HA3 H 18.063 -2.983 -3.181 1.00 . A A . 97 GLY HA3 1 1
24 34888 1 1 97 GLY N N 17.034 -4.557 -4.094 1.00 . A A . 97 GLY N 1 1
24 34889 1 1 97 GLY O O 15.535 -4.344 -1.610 1.00 . A A . 97 GLY O 1 1
24 34890 1 1 98 ASN C C 14.130 -1.070 -1.671 1.00 . A A . 98 ASN C 1 1
24 34891 1 1 98 ASN CA C 15.224 -1.702 -0.807 1.00 . A A . 98 ASN CA 1 1
24 34892 1 1 98 ASN CB C 15.755 -0.627 0.144 1.00 . A A . 98 ASN CB 1 1
24 34893 1 1 98 ASN CG C 14.607 0.089 0.858 1.00 . A A . 98 ASN CG 1 1
24 34894 1 1 98 ASN H H 16.937 -1.523 -1.978 1.00 . A A . 98 ASN H 1 1
24 34895 1 1 98 ASN HA H 14.866 -2.567 -0.249 1.00 . A A . 98 ASN HA 1 1
24 34896 1 1 98 ASN HB2 H 16.418 -1.082 0.879 1.00 . A A . 98 ASN HB2 1 1
24 34897 1 1 98 ASN HB3 H 16.348 0.097 -0.415 1.00 . A A . 98 ASN HB3 1 1
24 34898 1 1 98 ASN HD21 H 13.581 -1.656 0.858 1.00 . A A . 98 ASN HD21 1 1
24 34899 1 1 98 ASN HD22 H 12.763 -0.315 1.589 1.00 . A A . 98 ASN HD22 1 1
24 34900 1 1 98 ASN N N 16.280 -2.209 -1.665 1.00 . A A . 98 ASN N 1 1
24 34901 1 1 98 ASN ND2 N 13.564 -0.692 1.124 1.00 . A A . 98 ASN ND2 1 1
24 34902 1 1 98 ASN O O 13.159 -0.526 -1.149 1.00 . A A . 98 ASN O 1 1
24 34903 1 1 98 ASN OD1 O 14.665 1.273 1.149 1.00 . A A . 98 ASN OD1 1 1
24 34904 1 1 99 ASN C C 12.024 -1.320 -3.754 1.00 . A A . 99 ASN C 1 1
24 34905 1 1 99 ASN CA C 13.368 -0.608 -3.919 1.00 . A A . 99 ASN CA 1 1
24 34906 1 1 99 ASN CB C 13.834 -0.808 -5.362 1.00 . A A . 99 ASN CB 1 1
24 34907 1 1 99 ASN CG C 13.220 -2.071 -5.968 1.00 . A A . 99 ASN CG 1 1
24 34908 1 1 99 ASN H H 15.119 -1.607 -3.395 1.00 . A A . 99 ASN H 1 1
24 34909 1 1 99 ASN HA H 13.310 0.453 -3.676 1.00 . A A . 99 ASN HA 1 1
24 34910 1 1 99 ASN HB2 H 13.557 0.059 -5.962 1.00 . A A . 99 ASN HB2 1 1
24 34911 1 1 99 ASN HB3 H 14.922 -0.879 -5.390 1.00 . A A . 99 ASN HB3 1 1
24 34912 1 1 99 ASN HD21 H 14.976 -2.417 -6.914 1.00 . A A . 99 ASN HD21 1 1
24 34913 1 1 99 ASN HD22 H 13.736 -3.590 -7.204 1.00 . A A . 99 ASN HD22 1 1
24 34914 1 1 99 ASN N N 14.325 -1.163 -2.978 1.00 . A A . 99 ASN N 1 1
24 34915 1 1 99 ASN ND2 N 14.046 -2.748 -6.760 1.00 . A A . 99 ASN ND2 1 1
24 34916 1 1 99 ASN O O 11.924 -2.300 -3.017 1.00 . A A . 99 ASN O 1 1
24 34917 1 1 99 ASN OD1 O 12.072 -2.410 -5.730 1.00 . A A . 99 ASN OD1 1 1
24 34918 1 1 100 PHE C C 9.237 -1.852 -5.771 1.00 . A A . 100 PHE C 1 1
24 34919 1 1 100 PHE CA C 9.691 -1.374 -4.390 1.00 . A A . 100 PHE CA 1 1
24 34920 1 1 100 PHE CB C 8.749 -0.268 -3.911 1.00 . A A . 100 PHE CB 1 1
24 34921 1 1 100 PHE CD1 C 8.357 -1.173 -1.609 1.00 . A A . 100 PHE CD1 1 1
24 34922 1 1 100 PHE CD2 C 8.989 1.087 -1.819 1.00 . A A . 100 PHE CD2 1 1
24 34923 1 1 100 PHE CE1 C 8.307 -1.029 -0.197 1.00 . A A . 100 PHE CE1 1 1
24 34924 1 1 100 PHE CE2 C 8.940 1.231 -0.406 1.00 . A A . 100 PHE CE2 1 1
24 34925 1 1 100 PHE CG C 8.697 -0.112 -2.389 1.00 . A A . 100 PHE CG 1 1
24 34926 1 1 100 PHE CZ C 8.601 0.171 0.374 1.00 . A A . 100 PHE CZ 1 1
24 34927 1 1 100 PHE H H 11.115 -0.002 -5.047 1.00 . A A . 100 PHE H 1 1
24 34928 1 1 100 PHE HA H 9.736 -2.225 -3.711 1.00 . A A . 100 PHE HA 1 1
24 34929 1 1 100 PHE HB2 H 9.062 0.678 -4.352 1.00 . A A . 100 PHE HB2 1 1
24 34930 1 1 100 PHE HB3 H 7.745 -0.476 -4.279 1.00 . A A . 100 PHE HB3 1 1
24 34931 1 1 100 PHE HD1 H 8.122 -2.134 -2.066 1.00 . A A . 100 PHE HD1 1 1
24 34932 1 1 100 PHE HD2 H 9.261 1.937 -2.444 1.00 . A A . 100 PHE HD2 1 1
24 34933 1 1 100 PHE HE1 H 8.036 -1.878 0.429 1.00 . A A . 100 PHE HE1 1 1
24 34934 1 1 100 PHE HE2 H 9.175 2.192 0.051 1.00 . A A . 100 PHE HE2 1 1
24 34935 1 1 100 PHE HZ H 8.563 0.282 1.458 1.00 . A A . 100 PHE HZ 1 1
24 34936 1 1 100 PHE N N 11.025 -0.800 -4.451 1.00 . A A . 100 PHE N 1 1
24 34937 1 1 100 PHE O O 9.758 -1.401 -6.790 1.00 . A A . 100 PHE O 1 1
24 34938 1 1 101 VAL C C 6.360 -3.908 -6.735 1.00 . A A . 101 VAL C 1 1
24 34939 1 1 101 VAL CA C 7.740 -3.301 -6.999 1.00 . A A . 101 VAL CA 1 1
24 34940 1 1 101 VAL CB C 8.729 -4.303 -7.597 1.00 . A A . 101 VAL CB 1 1
24 34941 1 1 101 VAL CG1 C 10.085 -3.645 -7.860 1.00 . A A . 101 VAL CG1 1 1
24 34942 1 1 101 VAL CG2 C 8.881 -5.529 -6.693 1.00 . A A . 101 VAL CG2 1 1
24 34943 1 1 101 VAL H H 7.852 -3.119 -4.927 1.00 . A A . 101 VAL H 1 1
24 34944 1 1 101 VAL HA H 7.632 -2.474 -7.701 1.00 . A A . 101 VAL HA 1 1
24 34945 1 1 101 VAL HB H 8.328 -4.640 -8.553 1.00 . A A . 101 VAL HB 1 1
24 34946 1 1 101 VAL HG11 H 9.938 -2.728 -8.430 1.00 . A A . 101 VAL HG11 1 1
24 34947 1 1 101 VAL HG12 H 10.565 -3.410 -6.911 1.00 . A A . 101 VAL HG12 1 1
24 34948 1 1 101 VAL HG13 H 10.716 -4.328 -8.428 1.00 . A A . 101 VAL HG13 1 1
24 34949 1 1 101 VAL HG21 H 9.227 -5.214 -5.709 1.00 . A A . 101 VAL HG21 1 1
24 34950 1 1 101 VAL HG22 H 7.919 -6.031 -6.597 1.00 . A A . 101 VAL HG22 1 1
24 34951 1 1 101 VAL HG23 H 9.606 -6.215 -7.131 1.00 . A A . 101 VAL HG23 1 1
24 34952 1 1 101 VAL N N 8.270 -2.757 -5.760 1.00 . A A . 101 VAL N 1 1
24 34953 1 1 101 VAL O O 6.215 -4.781 -5.882 1.00 . A A . 101 VAL O 1 1
24 34954 1 1 102 GLU C C 3.989 -5.431 -7.386 1.00 . A A . 102 GLU C 1 1
24 34955 1 1 102 GLU CA C 4.018 -3.902 -7.341 1.00 . A A . 102 GLU CA 1 1
24 34956 1 1 102 GLU CB C 3.110 -3.304 -8.418 1.00 . A A . 102 GLU CB 1 1
24 34957 1 1 102 GLU CD C 2.971 -2.821 -10.889 1.00 . A A . 102 GLU CD 1 1
24 34958 1 1 102 GLU CG C 3.902 -2.977 -9.684 1.00 . A A . 102 GLU CG 1 1
24 34959 1 1 102 GLU H H 5.507 -2.708 -8.175 1.00 . A A . 102 GLU H 1 1
24 34960 1 1 102 GLU HA H 3.689 -3.554 -6.362 1.00 . A A . 102 GLU HA 1 1
24 34961 1 1 102 GLU HB2 H 2.311 -4.006 -8.654 1.00 . A A . 102 GLU HB2 1 1
24 34962 1 1 102 GLU HB3 H 2.636 -2.399 -8.037 1.00 . A A . 102 GLU HB3 1 1
24 34963 1 1 102 GLU HG2 H 4.469 -2.058 -9.536 1.00 . A A . 102 GLU HG2 1 1
24 34964 1 1 102 GLU HG3 H 4.625 -3.770 -9.880 1.00 . A A . 102 GLU HG3 1 1
24 34965 1 1 102 GLU N N 5.381 -3.419 -7.483 1.00 . A A . 102 GLU N 1 1
24 34966 1 1 102 GLU O O 4.463 -6.037 -8.347 1.00 . A A . 102 GLU O 1 1
24 34967 1 1 102 GLU OE1 O 2.057 -1.974 -10.791 1.00 . A A . 102 GLU OE1 1 1
24 34968 1 1 102 GLU OE2 O 3.195 -3.550 -11.878 1.00 . A A . 102 GLU OE2 1 1
24 34969 1 1 103 CYS C C 2.715 -7.983 -7.540 1.00 . A A . 103 CYS C 1 1
24 34970 1 1 103 CYS CA C 3.334 -7.458 -6.243 1.00 . A A . 103 CYS CA 1 1
24 34971 1 1 103 CYS CB C 2.535 -7.895 -5.012 1.00 . A A . 103 CYS CB 1 1
24 34972 1 1 103 CYS H H 3.048 -5.512 -5.557 1.00 . A A . 103 CYS H 1 1
24 34973 1 1 103 CYS HA H 4.350 -7.833 -6.119 1.00 . A A . 103 CYS HA 1 1
24 34974 1 1 103 CYS HB2 H 1.543 -7.447 -5.064 1.00 . A A . 103 CYS HB2 1 1
24 34975 1 1 103 CYS HB3 H 2.399 -8.976 -5.050 1.00 . A A . 103 CYS HB3 1 1
24 34976 1 1 103 CYS N N 3.430 -6.012 -6.335 1.00 . A A . 103 CYS N 1 1
24 34977 1 1 103 CYS O O 2.291 -7.201 -8.390 1.00 . A A . 103 CYS O 1 1
24 34978 1 1 103 CYS SG S 3.296 -7.455 -3.407 1.00 . A A . 103 CYS SG 1 1
24 34979 1 1 104 THR C C 0.723 -10.482 -8.532 1.00 . A A . 104 THR C 1 1
24 34980 1 1 104 THR CA C 2.122 -9.940 -8.832 1.00 . A A . 104 THR CA 1 1
24 34981 1 1 104 THR CB C 3.103 -11.017 -9.298 1.00 . A A . 104 THR CB 1 1
24 34982 1 1 104 THR CG2 C 4.545 -10.505 -9.366 1.00 . A A . 104 THR CG2 1 1
24 34983 1 1 104 THR H H 3.029 -9.932 -6.956 1.00 . A A . 104 THR H 1 1
24 34984 1 1 104 THR HA H 2.012 -9.186 -9.610 1.00 . A A . 104 THR HA 1 1
24 34985 1 1 104 THR HB H 2.794 -11.438 -10.255 1.00 . A A . 104 THR HB 1 1
24 34986 1 1 104 THR HG1 H 3.912 -12.563 -8.317 1.00 . A A . 104 THR HG1 1 1
24 34987 1 1 104 THR HG21 H 4.553 -9.496 -9.776 1.00 . A A . 104 THR HG21 1 1
24 34988 1 1 104 THR HG22 H 4.974 -10.495 -8.364 1.00 . A A . 104 THR HG22 1 1
24 34989 1 1 104 THR HG23 H 5.133 -11.163 -10.007 1.00 . A A . 104 THR HG23 1 1
24 34990 1 1 104 THR N N 2.682 -9.302 -7.652 1.00 . A A . 104 THR N 1 1
24 34991 1 1 104 THR O O 0.210 -11.326 -9.265 1.00 . A A . 104 THR O 1 1
24 34992 1 1 104 THR OG1 O 3.119 -11.958 -8.229 1.00 . A A . 104 THR OG1 1 1
25 34993 1 1 1 ALA C C -6.694 -13.844 -6.505 1.00 . A A . 1 ALA C 1 1
25 34994 1 1 1 ALA CA C -7.768 -14.507 -7.371 1.00 . A A . 1 ALA CA 1 1
25 34995 1 1 1 ALA CB C -9.185 -14.164 -6.905 1.00 . A A . 1 ALA CB 1 1
25 34996 1 1 1 ALA HA H -7.648 -14.175 -8.402 1.00 . A A . 1 ALA HA 1 1
25 34997 1 1 1 ALA HB1 H -9.902 -14.786 -7.441 1.00 . A A . 1 ALA HB1 1 1
25 34998 1 1 1 ALA HB2 H -9.270 -14.351 -5.834 1.00 . A A . 1 ALA HB2 1 1
25 34999 1 1 1 ALA HB3 H -9.390 -13.114 -7.109 1.00 . A A . 1 ALA HB3 1 1
25 35000 1 1 1 ALA N N -7.583 -15.948 -7.345 1.00 . A A . 1 ALA N 1 1
25 35001 1 1 1 ALA O O -6.919 -13.579 -5.325 1.00 . A A . 1 ALA O 1 1
25 35002 1 1 2 CYS C C -4.108 -11.652 -7.137 1.00 . A A . 2 CYS C 1 1
25 35003 1 1 2 CYS CA C -4.441 -12.966 -6.427 1.00 . A A . 2 CYS CA 1 1
25 35004 1 1 2 CYS CB C -3.228 -13.894 -6.344 1.00 . A A . 2 CYS CB 1 1
25 35005 1 1 2 CYS H H -5.376 -13.812 -8.087 1.00 . A A . 2 CYS H 1 1
25 35006 1 1 2 CYS HA H -4.779 -12.781 -5.408 1.00 . A A . 2 CYS HA 1 1
25 35007 1 1 2 CYS HB2 H -2.413 -13.457 -6.923 1.00 . A A . 2 CYS HB2 1 1
25 35008 1 1 2 CYS HB3 H -2.893 -13.940 -5.308 1.00 . A A . 2 CYS HB3 1 1
25 35009 1 1 2 CYS N N -5.550 -13.593 -7.126 1.00 . A A . 2 CYS N 1 1
25 35010 1 1 2 CYS O O -2.976 -11.448 -7.572 1.00 . A A . 2 CYS O 1 1
25 35011 1 1 2 CYS SG S -3.523 -15.598 -6.941 1.00 . A A . 2 CYS SG 1 1
25 35012 1 1 3 ASP C C -3.556 -8.953 -7.545 1.00 . A A . 3 ASP C 1 1
25 35013 1 1 3 ASP CA C -4.942 -9.508 -7.882 1.00 . A A . 3 ASP CA 1 1
25 35014 1 1 3 ASP CB C -5.987 -8.501 -7.395 1.00 . A A . 3 ASP CB 1 1
25 35015 1 1 3 ASP CG C -7.441 -8.912 -7.633 1.00 . A A . 3 ASP CG 1 1
25 35016 1 1 3 ASP H H -6.032 -10.971 -6.876 1.00 . A A . 3 ASP H 1 1
25 35017 1 1 3 ASP HA H -5.064 -9.705 -8.947 1.00 . A A . 3 ASP HA 1 1
25 35018 1 1 3 ASP HB2 H -5.841 -8.337 -6.327 1.00 . A A . 3 ASP HB2 1 1
25 35019 1 1 3 ASP HB3 H -5.808 -7.547 -7.890 1.00 . A A . 3 ASP HB3 1 1
25 35020 1 1 3 ASP N N -5.114 -10.796 -7.233 1.00 . A A . 3 ASP N 1 1
25 35021 1 1 3 ASP O O -2.962 -8.231 -8.344 1.00 . A A . 3 ASP O 1 1
25 35022 1 1 3 ASP OD1 O -7.760 -10.079 -7.317 1.00 . A A . 3 ASP OD1 1 1
25 35023 1 1 3 ASP OD2 O -8.201 -8.049 -8.123 1.00 . A A . 3 ASP OD2 1 1
25 35024 1 1 4 TYR C C -1.011 -9.992 -5.225 1.00 . A A . 4 TYR C 1 1
25 35025 1 1 4 TYR CA C -1.779 -8.857 -5.908 1.00 . A A . 4 TYR CA 1 1
25 35026 1 1 4 TYR CB C -2.048 -7.751 -4.886 1.00 . A A . 4 TYR CB 1 1
25 35027 1 1 4 TYR CD1 C -2.244 -5.577 -6.146 1.00 . A A . 4 TYR CD1 1 1
25 35028 1 1 4 TYR CD2 C -4.229 -6.532 -5.221 1.00 . A A . 4 TYR CD2 1 1
25 35029 1 1 4 TYR CE1 C -3.014 -4.476 -6.663 1.00 . A A . 4 TYR CE1 1 1
25 35030 1 1 4 TYR CE2 C -5.000 -5.431 -5.738 1.00 . A A . 4 TYR CE2 1 1
25 35031 1 1 4 TYR CG C -2.867 -6.582 -5.435 1.00 . A A . 4 TYR CG 1 1
25 35032 1 1 4 TYR CZ C -4.354 -4.457 -6.434 1.00 . A A . 4 TYR CZ 1 1
25 35033 1 1 4 TYR H H -3.574 -9.898 -5.717 1.00 . A A . 4 TYR H 1 1
25 35034 1 1 4 TYR HA H -1.218 -8.523 -6.781 1.00 . A A . 4 TYR HA 1 1
25 35035 1 1 4 TYR HB2 H -2.574 -8.180 -4.032 1.00 . A A . 4 TYR HB2 1 1
25 35036 1 1 4 TYR HB3 H -1.095 -7.373 -4.516 1.00 . A A . 4 TYR HB3 1 1
25 35037 1 1 4 TYR HD1 H -1.167 -5.616 -6.315 1.00 . A A . 4 TYR HD1 1 1
25 35038 1 1 4 TYR HD2 H -4.722 -7.326 -4.660 1.00 . A A . 4 TYR HD2 1 1
25 35039 1 1 4 TYR HE1 H -2.534 -3.674 -7.225 1.00 . A A . 4 TYR HE1 1 1
25 35040 1 1 4 TYR HE2 H -6.076 -5.380 -5.576 1.00 . A A . 4 TYR HE2 1 1
25 35041 1 1 4 TYR HH H -6.057 -3.638 -6.890 1.00 . A A . 4 TYR HH 1 1
25 35042 1 1 4 TYR N N -3.084 -9.311 -6.361 1.00 . A A . 4 TYR N 1 1
25 35043 1 1 4 TYR O O -1.427 -10.484 -4.177 1.00 . A A . 4 TYR O 1 1
25 35044 1 1 4 TYR OH O -5.082 -3.417 -6.922 1.00 . A A . 4 TYR OH 1 1
25 35045 1 1 5 THR C C 2.365 -10.953 -5.129 1.00 . A A . 5 THR C 1 1
25 35046 1 1 5 THR CA C 0.925 -11.438 -5.312 1.00 . A A . 5 THR CA 1 1
25 35047 1 1 5 THR CB C 0.805 -12.644 -6.246 1.00 . A A . 5 THR CB 1 1
25 35048 1 1 5 THR CG2 C 1.781 -13.765 -5.883 1.00 . A A . 5 THR CG2 1 1
25 35049 1 1 5 THR H H 0.426 -9.966 -6.698 1.00 . A A . 5 THR H 1 1
25 35050 1 1 5 THR HA H 0.549 -11.703 -4.324 1.00 . A A . 5 THR HA 1 1
25 35051 1 1 5 THR HB H 0.925 -12.344 -7.286 1.00 . A A . 5 THR HB 1 1
25 35052 1 1 5 THR HG1 H -1.138 -12.453 -5.803 1.00 . A A . 5 THR HG1 1 1
25 35053 1 1 5 THR HG21 H 2.591 -13.359 -5.277 1.00 . A A . 5 THR HG21 1 1
25 35054 1 1 5 THR HG22 H 1.256 -14.535 -5.318 1.00 . A A . 5 THR HG22 1 1
25 35055 1 1 5 THR HG23 H 2.191 -14.198 -6.795 1.00 . A A . 5 THR HG23 1 1
25 35056 1 1 5 THR N N 0.096 -10.372 -5.846 1.00 . A A . 5 THR N 1 1
25 35057 1 1 5 THR O O 3.092 -10.774 -6.105 1.00 . A A . 5 THR O 1 1
25 35058 1 1 5 THR OG1 O -0.477 -13.189 -5.945 1.00 . A A . 5 THR OG1 1 1
25 35059 1 1 6 CYS C C 5.009 -11.501 -3.547 1.00 . A A . 6 CYS C 1 1
25 35060 1 1 6 CYS CA C 4.072 -10.291 -3.548 1.00 . A A . 6 CYS CA 1 1
25 35061 1 1 6 CYS CB C 4.105 -9.543 -2.215 1.00 . A A . 6 CYS CB 1 1
25 35062 1 1 6 CYS H H 2.135 -10.900 -3.084 1.00 . A A . 6 CYS H 1 1
25 35063 1 1 6 CYS HA H 4.355 -9.583 -4.327 1.00 . A A . 6 CYS HA 1 1
25 35064 1 1 6 CYS HB2 H 3.468 -10.068 -1.502 1.00 . A A . 6 CYS HB2 1 1
25 35065 1 1 6 CYS HB3 H 5.121 -9.577 -1.820 1.00 . A A . 6 CYS HB3 1 1
25 35066 1 1 6 CYS N N 2.732 -10.752 -3.872 1.00 . A A . 6 CYS N 1 1
25 35067 1 1 6 CYS O O 5.562 -11.861 -2.509 1.00 . A A . 6 CYS O 1 1
25 35068 1 1 6 CYS SG S 3.570 -7.794 -2.302 1.00 . A A . 6 CYS SG 1 1
25 35069 1 1 7 GLY C C 5.271 -14.542 -4.516 1.00 . A A . 7 GLY C 1 1
25 35070 1 1 7 GLY CA C 6.019 -13.255 -4.871 1.00 . A A . 7 GLY CA 1 1
25 35071 1 1 7 GLY H H 4.706 -11.794 -5.562 1.00 . A A . 7 GLY H 1 1
25 35072 1 1 7 GLY HA2 H 6.385 -13.313 -5.896 1.00 . A A . 7 GLY HA2 1 1
25 35073 1 1 7 GLY HA3 H 6.892 -13.150 -4.226 1.00 . A A . 7 GLY HA3 1 1
25 35074 1 1 7 GLY N N 5.159 -12.093 -4.722 1.00 . A A . 7 GLY N 1 1
25 35075 1 1 7 GLY O O 5.212 -15.471 -5.320 1.00 . A A . 7 GLY O 1 1
25 35076 1 1 8 SER C C 2.822 -15.262 -1.941 1.00 . A A . 8 SER C 1 1
25 35077 1 1 8 SER CA C 3.974 -15.711 -2.844 1.00 . A A . 8 SER CA 1 1
25 35078 1 1 8 SER CB C 4.886 -16.684 -2.095 1.00 . A A . 8 SER CB 1 1
25 35079 1 1 8 SER H H 4.769 -13.793 -2.665 1.00 . A A . 8 SER H 1 1
25 35080 1 1 8 SER HA H 3.590 -16.192 -3.742 1.00 . A A . 8 SER HA 1 1
25 35081 1 1 8 SER HB2 H 4.551 -17.706 -2.273 1.00 . A A . 8 SER HB2 1 1
25 35082 1 1 8 SER HB3 H 5.899 -16.609 -2.490 1.00 . A A . 8 SER HB3 1 1
25 35083 1 1 8 SER HG H 3.992 -16.576 -0.307 1.00 . A A . 8 SER HG 1 1
25 35084 1 1 8 SER N N 4.717 -14.554 -3.313 1.00 . A A . 8 SER N 1 1
25 35085 1 1 8 SER O O 2.635 -15.803 -0.852 1.00 . A A . 8 SER O 1 1
25 35086 1 1 8 SER OG O 4.904 -16.430 -0.693 1.00 . A A . 8 SER OG 1 1
25 35087 1 1 9 ASN C C -0.310 -13.835 -2.539 1.00 . A A . 9 ASN C 1 1
25 35088 1 1 9 ASN CA C 0.953 -13.751 -1.678 1.00 . A A . 9 ASN CA 1 1
25 35089 1 1 9 ASN CB C 1.175 -12.283 -1.308 1.00 . A A . 9 ASN CB 1 1
25 35090 1 1 9 ASN CG C 2.541 -12.086 -0.647 1.00 . A A . 9 ASN CG 1 1
25 35091 1 1 9 ASN H H 2.239 -13.844 -3.314 1.00 . A A . 9 ASN H 1 1
25 35092 1 1 9 ASN HA H 0.888 -14.369 -0.783 1.00 . A A . 9 ASN HA 1 1
25 35093 1 1 9 ASN HB2 H 1.108 -11.664 -2.203 1.00 . A A . 9 ASN HB2 1 1
25 35094 1 1 9 ASN HB3 H 0.388 -11.952 -0.630 1.00 . A A . 9 ASN HB3 1 1
25 35095 1 1 9 ASN HD21 H 3.411 -12.685 -2.373 1.00 . A A . 9 ASN HD21 1 1
25 35096 1 1 9 ASN HD22 H 4.506 -12.274 -1.096 1.00 . A A . 9 ASN HD22 1 1
25 35097 1 1 9 ASN N N 2.081 -14.278 -2.427 1.00 . A A . 9 ASN N 1 1
25 35098 1 1 9 ASN ND2 N 3.571 -12.372 -1.437 1.00 . A A . 9 ASN ND2 1 1
25 35099 1 1 9 ASN O O -0.306 -14.469 -3.593 1.00 . A A . 9 ASN O 1 1
25 35100 1 1 9 ASN OD1 O 2.652 -11.699 0.505 1.00 . A A . 9 ASN OD1 1 1
25 35101 1 1 10 CYS C C -3.562 -12.186 -2.077 1.00 . A A . 10 CYS C 1 1
25 35102 1 1 10 CYS CA C -2.626 -13.179 -2.771 1.00 . A A . 10 CYS CA 1 1
25 35103 1 1 10 CYS CB C -3.237 -14.579 -2.851 1.00 . A A . 10 CYS CB 1 1
25 35104 1 1 10 CYS H H -1.354 -12.671 -1.200 1.00 . A A . 10 CYS H 1 1
25 35105 1 1 10 CYS HA H -2.410 -12.859 -3.790 1.00 . A A . 10 CYS HA 1 1
25 35106 1 1 10 CYS HB2 H -2.484 -15.267 -3.235 1.00 . A A . 10 CYS HB2 1 1
25 35107 1 1 10 CYS HB3 H -3.487 -14.909 -1.843 1.00 . A A . 10 CYS HB3 1 1
25 35108 1 1 10 CYS N N -1.359 -13.185 -2.058 1.00 . A A . 10 CYS N 1 1
25 35109 1 1 10 CYS O O -4.498 -12.588 -1.388 1.00 . A A . 10 CYS O 1 1
25 35110 1 1 10 CYS SG S -4.733 -14.704 -3.898 1.00 . A A . 10 CYS SG 1 1
25 35111 1 1 11 TYR C C -5.287 -9.523 -2.567 1.00 . A A . 11 TYR C 1 1
25 35112 1 1 11 TYR CA C -4.080 -9.856 -1.687 1.00 . A A . 11 TYR CA 1 1
25 35113 1 1 11 TYR CB C -3.172 -8.628 -1.601 1.00 . A A . 11 TYR CB 1 1
25 35114 1 1 11 TYR CD1 C -1.522 -9.214 0.213 1.00 . A A . 11 TYR CD1 1 1
25 35115 1 1 11 TYR CD2 C -0.704 -8.936 -2.015 1.00 . A A . 11 TYR CD2 1 1
25 35116 1 1 11 TYR CE1 C -0.187 -9.504 0.667 1.00 . A A . 11 TYR CE1 1 1
25 35117 1 1 11 TYR CE2 C 0.632 -9.226 -1.562 1.00 . A A . 11 TYR CE2 1 1
25 35118 1 1 11 TYR CG C -1.753 -8.936 -1.119 1.00 . A A . 11 TYR CG 1 1
25 35119 1 1 11 TYR CZ C 0.824 -9.496 -0.243 1.00 . A A . 11 TYR CZ 1 1
25 35120 1 1 11 TYR H H -2.512 -10.590 -2.846 1.00 . A A . 11 TYR H 1 1
25 35121 1 1 11 TYR HA H -4.433 -10.210 -0.719 1.00 . A A . 11 TYR HA 1 1
25 35122 1 1 11 TYR HB2 H -3.117 -8.161 -2.585 1.00 . A A . 11 TYR HB2 1 1
25 35123 1 1 11 TYR HB3 H -3.624 -7.901 -0.928 1.00 . A A . 11 TYR HB3 1 1
25 35124 1 1 11 TYR HD1 H -2.351 -9.215 0.921 1.00 . A A . 11 TYR HD1 1 1
25 35125 1 1 11 TYR HD2 H -0.886 -8.716 -3.068 1.00 . A A . 11 TYR HD2 1 1
25 35126 1 1 11 TYR HE1 H 0.009 -9.725 1.716 1.00 . A A . 11 TYR HE1 1 1
25 35127 1 1 11 TYR HE2 H 1.469 -9.229 -2.259 1.00 . A A . 11 TYR HE2 1 1
25 35128 1 1 11 TYR HH H 2.702 -9.026 -0.069 1.00 . A A . 11 TYR HH 1 1
25 35129 1 1 11 TYR N N -3.276 -10.909 -2.284 1.00 . A A . 11 TYR N 1 1
25 35130 1 1 11 TYR O O -5.577 -8.352 -2.811 1.00 . A A . 11 TYR O 1 1
25 35131 1 1 11 TYR OH O 2.085 -9.770 0.186 1.00 . A A . 11 TYR OH 1 1
25 35132 1 1 12 SER C C -7.793 -9.058 -3.578 1.00 . A A . 12 SER C 1 1
25 35133 1 1 12 SER CA C -7.126 -10.406 -3.865 1.00 . A A . 12 SER CA 1 1
25 35134 1 1 12 SER CB C -8.125 -11.546 -3.657 1.00 . A A . 12 SER CB 1 1
25 35135 1 1 12 SER H H -5.715 -11.521 -2.814 1.00 . A A . 12 SER H 1 1
25 35136 1 1 12 SER HA H -6.749 -10.436 -4.887 1.00 . A A . 12 SER HA 1 1
25 35137 1 1 12 SER HB2 H -7.599 -12.424 -3.280 1.00 . A A . 12 SER HB2 1 1
25 35138 1 1 12 SER HB3 H -8.851 -11.260 -2.896 1.00 . A A . 12 SER HB3 1 1
25 35139 1 1 12 SER HG H -8.158 -12.226 -5.539 1.00 . A A . 12 SER HG 1 1
25 35140 1 1 12 SER N N -5.958 -10.573 -3.018 1.00 . A A . 12 SER N 1 1
25 35141 1 1 12 SER O O -7.705 -8.543 -2.465 1.00 . A A . 12 SER O 1 1
25 35142 1 1 12 SER OG O -8.808 -11.884 -4.861 1.00 . A A . 12 SER OG 1 1
25 35143 1 1 13 SER C C -9.793 -7.149 -3.100 1.00 . A A . 13 SER C 1 1
25 35144 1 1 13 SER CA C -9.127 -7.250 -4.474 1.00 . A A . 13 SER CA 1 1
25 35145 1 1 13 SER CB C -10.164 -7.066 -5.583 1.00 . A A . 13 SER CB 1 1
25 35146 1 1 13 SER H H -8.512 -8.953 -5.504 1.00 . A A . 13 SER H 1 1
25 35147 1 1 13 SER HA H -8.347 -6.496 -4.578 1.00 . A A . 13 SER HA 1 1
25 35148 1 1 13 SER HB2 H -10.310 -6.002 -5.769 1.00 . A A . 13 SER HB2 1 1
25 35149 1 1 13 SER HB3 H -9.789 -7.503 -6.508 1.00 . A A . 13 SER HB3 1 1
25 35150 1 1 13 SER HG H -11.978 -7.014 -4.740 1.00 . A A . 13 SER HG 1 1
25 35151 1 1 13 SER N N -8.445 -8.527 -4.602 1.00 . A A . 13 SER N 1 1
25 35152 1 1 13 SER O O -10.059 -6.050 -2.615 1.00 . A A . 13 SER O 1 1
25 35153 1 1 13 SER OG O -11.414 -7.663 -5.249 1.00 . A A . 13 SER OG 1 1
25 35154 1 1 14 SER C C -9.625 -8.174 -0.108 1.00 . A A . 14 SER C 1 1
25 35155 1 1 14 SER CA C -10.676 -8.364 -1.205 1.00 . A A . 14 SER CA 1 1
25 35156 1 1 14 SER CB C -11.415 -9.689 -1.006 1.00 . A A . 14 SER CB 1 1
25 35157 1 1 14 SER H H -9.825 -9.199 -2.913 1.00 . A A . 14 SER H 1 1
25 35158 1 1 14 SER HA H -11.392 -7.543 -1.195 1.00 . A A . 14 SER HA 1 1
25 35159 1 1 14 SER HB2 H -12.110 -9.843 -1.831 1.00 . A A . 14 SER HB2 1 1
25 35160 1 1 14 SER HB3 H -10.700 -10.511 -1.033 1.00 . A A . 14 SER HB3 1 1
25 35161 1 1 14 SER HG H -11.699 -9.106 0.888 1.00 . A A . 14 SER HG 1 1
25 35162 1 1 14 SER N N -10.045 -8.309 -2.513 1.00 . A A . 14 SER N 1 1
25 35163 1 1 14 SER O O -9.946 -7.731 0.994 1.00 . A A . 14 SER O 1 1
25 35164 1 1 14 SER OG O -12.130 -9.721 0.227 1.00 . A A . 14 SER OG 1 1
25 35165 1 1 15 ASP C C -6.759 -6.955 0.455 1.00 . A A . 15 ASP C 1 1
25 35166 1 1 15 ASP CA C -7.292 -8.388 0.492 1.00 . A A . 15 ASP CA 1 1
25 35167 1 1 15 ASP CB C -6.143 -9.330 0.127 1.00 . A A . 15 ASP CB 1 1
25 35168 1 1 15 ASP CG C -6.089 -10.629 0.935 1.00 . A A . 15 ASP CG 1 1
25 35169 1 1 15 ASP H H -8.139 -8.875 -1.348 1.00 . A A . 15 ASP H 1 1
25 35170 1 1 15 ASP HA H -7.713 -8.652 1.462 1.00 . A A . 15 ASP HA 1 1
25 35171 1 1 15 ASP HB2 H -6.219 -9.581 -0.930 1.00 . A A . 15 ASP HB2 1 1
25 35172 1 1 15 ASP HB3 H -5.201 -8.797 0.261 1.00 . A A . 15 ASP HB3 1 1
25 35173 1 1 15 ASP N N -8.392 -8.517 -0.450 1.00 . A A . 15 ASP N 1 1
25 35174 1 1 15 ASP O O -6.199 -6.472 1.438 1.00 . A A . 15 ASP O 1 1
25 35175 1 1 15 ASP OD1 O -6.752 -11.595 0.500 1.00 . A A . 15 ASP OD1 1 1
25 35176 1 1 15 ASP OD2 O -5.386 -10.626 1.969 1.00 . A A . 15 ASP OD2 1 1
25 35177 1 1 16 VAL C C -7.379 -4.009 -0.037 1.00 . A A . 16 VAL C 1 1
25 35178 1 1 16 VAL CA C -6.497 -4.946 -0.866 1.00 . A A . 16 VAL CA 1 1
25 35179 1 1 16 VAL CB C -6.481 -4.590 -2.354 1.00 . A A . 16 VAL CB 1 1
25 35180 1 1 16 VAL CG1 C -6.290 -3.085 -2.555 1.00 . A A . 16 VAL CG1 1 1
25 35181 1 1 16 VAL CG2 C -5.402 -5.383 -3.095 1.00 . A A . 16 VAL CG2 1 1
25 35182 1 1 16 VAL H H -7.409 -6.715 -1.483 1.00 . A A . 16 VAL H 1 1
25 35183 1 1 16 VAL HA H -5.475 -4.887 -0.493 1.00 . A A . 16 VAL HA 1 1
25 35184 1 1 16 VAL HB H -7.447 -4.864 -2.776 1.00 . A A . 16 VAL HB 1 1
25 35185 1 1 16 VAL HG11 H -6.747 -2.546 -1.724 1.00 . A A . 16 VAL HG11 1 1
25 35186 1 1 16 VAL HG12 H -5.225 -2.856 -2.595 1.00 . A A . 16 VAL HG12 1 1
25 35187 1 1 16 VAL HG13 H -6.763 -2.780 -3.489 1.00 . A A . 16 VAL HG13 1 1
25 35188 1 1 16 VAL HG21 H -4.777 -5.908 -2.374 1.00 . A A . 16 VAL HG21 1 1
25 35189 1 1 16 VAL HG22 H -5.876 -6.105 -3.760 1.00 . A A . 16 VAL HG22 1 1
25 35190 1 1 16 VAL HG23 H -4.787 -4.699 -3.681 1.00 . A A . 16 VAL HG23 1 1
25 35191 1 1 16 VAL N N -6.952 -6.314 -0.688 1.00 . A A . 16 VAL N 1 1
25 35192 1 1 16 VAL O O -6.929 -3.453 0.963 1.00 . A A . 16 VAL O 1 1
25 35193 1 1 17 SER C C -9.378 -3.125 1.718 1.00 . A A . 17 SER C 1 1
25 35194 1 1 17 SER CA C -9.566 -3.004 0.205 1.00 . A A . 17 SER CA 1 1
25 35195 1 1 17 SER CB C -11.005 -3.351 -0.182 1.00 . A A . 17 SER CB 1 1
25 35196 1 1 17 SER H H -8.976 -4.320 -1.299 1.00 . A A . 17 SER H 1 1
25 35197 1 1 17 SER HA H -9.333 -1.993 -0.131 1.00 . A A . 17 SER HA 1 1
25 35198 1 1 17 SER HB2 H -11.111 -3.301 -1.266 1.00 . A A . 17 SER HB2 1 1
25 35199 1 1 17 SER HB3 H -11.222 -4.378 0.112 1.00 . A A . 17 SER HB3 1 1
25 35200 1 1 17 SER HG H -11.603 -2.163 1.313 1.00 . A A . 17 SER HG 1 1
25 35201 1 1 17 SER N N -8.618 -3.865 -0.484 1.00 . A A . 17 SER N 1 1
25 35202 1 1 17 SER O O -9.273 -2.119 2.417 1.00 . A A . 17 SER O 1 1
25 35203 1 1 17 SER OG O -11.947 -2.472 0.427 1.00 . A A . 17 SER OG 1 1
25 35204 1 1 18 THR C C -7.992 -3.830 4.152 1.00 . A A . 18 THR C 1 1
25 35205 1 1 18 THR CA C -9.171 -4.632 3.598 1.00 . A A . 18 THR CA 1 1
25 35206 1 1 18 THR CB C -9.018 -6.143 3.780 1.00 . A A . 18 THR CB 1 1
25 35207 1 1 18 THR CG2 C -8.299 -6.506 5.081 1.00 . A A . 18 THR CG2 1 1
25 35208 1 1 18 THR H H -9.430 -5.181 1.605 1.00 . A A . 18 THR H 1 1
25 35209 1 1 18 THR HA H -10.064 -4.292 4.122 1.00 . A A . 18 THR HA 1 1
25 35210 1 1 18 THR HB H -8.518 -6.591 2.921 1.00 . A A . 18 THR HB 1 1
25 35211 1 1 18 THR HG1 H -10.949 -6.244 3.266 1.00 . A A . 18 THR HG1 1 1
25 35212 1 1 18 THR HG21 H -8.243 -5.628 5.723 1.00 . A A . 18 THR HG21 1 1
25 35213 1 1 18 THR HG22 H -8.849 -7.296 5.593 1.00 . A A . 18 THR HG22 1 1
25 35214 1 1 18 THR HG23 H -7.291 -6.855 4.855 1.00 . A A . 18 THR HG23 1 1
25 35215 1 1 18 THR N N -9.343 -4.366 2.180 1.00 . A A . 18 THR N 1 1
25 35216 1 1 18 THR O O -8.125 -3.139 5.159 1.00 . A A . 18 THR O 1 1
25 35217 1 1 18 THR OG1 O -10.351 -6.607 3.980 1.00 . A A . 18 THR OG1 1 1
25 35218 1 1 19 ALA C C -5.913 -1.738 3.817 1.00 . A A . 19 ALA C 1 1
25 35219 1 1 19 ALA CA C -5.660 -3.246 3.879 1.00 . A A . 19 ALA CA 1 1
25 35220 1 1 19 ALA CB C -4.488 -3.678 2.996 1.00 . A A . 19 ALA CB 1 1
25 35221 1 1 19 ALA H H -6.763 -4.516 2.649 1.00 . A A . 19 ALA H 1 1
25 35222 1 1 19 ALA HA H -5.446 -3.529 4.909 1.00 . A A . 19 ALA HA 1 1
25 35223 1 1 19 ALA HB1 H -4.350 -4.756 3.077 1.00 . A A . 19 ALA HB1 1 1
25 35224 1 1 19 ALA HB2 H -4.700 -3.417 1.958 1.00 . A A . 19 ALA HB2 1 1
25 35225 1 1 19 ALA HB3 H -3.581 -3.168 3.321 1.00 . A A . 19 ALA HB3 1 1
25 35226 1 1 19 ALA N N -6.863 -3.951 3.468 1.00 . A A . 19 ALA N 1 1
25 35227 1 1 19 ALA O O -5.545 -1.006 4.735 1.00 . A A . 19 ALA O 1 1
25 35228 1 1 20 GLN C C -7.669 0.618 3.708 1.00 . A A . 20 GLN C 1 1
25 35229 1 1 20 GLN CA C -6.844 0.088 2.534 1.00 . A A . 20 GLN CA 1 1
25 35230 1 1 20 GLN CB C -7.569 0.314 1.207 1.00 . A A . 20 GLN CB 1 1
25 35231 1 1 20 GLN CD C -7.729 -0.364 -1.217 1.00 . A A . 20 GLN CD 1 1
25 35232 1 1 20 GLN CG C -6.986 -0.572 0.104 1.00 . A A . 20 GLN CG 1 1
25 35233 1 1 20 GLN H H -6.833 -1.921 1.985 1.00 . A A . 20 GLN H 1 1
25 35234 1 1 20 GLN HA H -5.878 0.593 2.504 1.00 . A A . 20 GLN HA 1 1
25 35235 1 1 20 GLN HB2 H -8.631 0.100 1.328 1.00 . A A . 20 GLN HB2 1 1
25 35236 1 1 20 GLN HB3 H -7.487 1.362 0.917 1.00 . A A . 20 GLN HB3 1 1
25 35237 1 1 20 GLN HE21 H -7.185 1.586 -1.161 1.00 . A A . 20 GLN HE21 1 1
25 35238 1 1 20 GLN HE22 H -8.135 1.120 -2.533 1.00 . A A . 20 GLN HE22 1 1
25 35239 1 1 20 GLN HG2 H -5.929 -0.344 -0.029 1.00 . A A . 20 GLN HG2 1 1
25 35240 1 1 20 GLN HG3 H -7.051 -1.618 0.402 1.00 . A A . 20 GLN HG3 1 1
25 35241 1 1 20 GLN N N -6.538 -1.319 2.727 1.00 . A A . 20 GLN N 1 1
25 35242 1 1 20 GLN NE2 N -7.679 0.884 -1.675 1.00 . A A . 20 GLN NE2 1 1
25 35243 1 1 20 GLN O O -7.261 1.562 4.383 1.00 . A A . 20 GLN O 1 1
25 35244 1 1 20 GLN OE1 O -8.308 -1.275 -1.783 1.00 . A A . 20 GLN OE1 1 1
25 35245 1 1 21 ALA C C -8.868 0.877 6.181 1.00 . A A . 21 ALA C 1 1
25 35246 1 1 21 ALA CA C -9.702 0.383 4.997 1.00 . A A . 21 ALA CA 1 1
25 35247 1 1 21 ALA CB C -10.607 -0.792 5.372 1.00 . A A . 21 ALA CB 1 1
25 35248 1 1 21 ALA H H -9.140 -0.780 3.363 1.00 . A A . 21 ALA H 1 1
25 35249 1 1 21 ALA HA H -10.323 1.202 4.634 1.00 . A A . 21 ALA HA 1 1
25 35250 1 1 21 ALA HB1 H -10.009 -1.701 5.447 1.00 . A A . 21 ALA HB1 1 1
25 35251 1 1 21 ALA HB2 H -11.084 -0.591 6.331 1.00 . A A . 21 ALA HB2 1 1
25 35252 1 1 21 ALA HB3 H -11.372 -0.921 4.606 1.00 . A A . 21 ALA HB3 1 1
25 35253 1 1 21 ALA N N -8.815 -0.012 3.917 1.00 . A A . 21 ALA N 1 1
25 35254 1 1 21 ALA O O -9.232 1.852 6.837 1.00 . A A . 21 ALA O 1 1
25 35255 1 1 22 ALA C C -6.146 1.840 7.164 1.00 . A A . 22 ALA C 1 1
25 35256 1 1 22 ALA CA C -6.874 0.540 7.509 1.00 . A A . 22 ALA CA 1 1
25 35257 1 1 22 ALA CB C -5.909 -0.616 7.779 1.00 . A A . 22 ALA CB 1 1
25 35258 1 1 22 ALA H H -7.475 -0.607 5.877 1.00 . A A . 22 ALA H 1 1
25 35259 1 1 22 ALA HA H -7.487 0.700 8.396 1.00 . A A . 22 ALA HA 1 1
25 35260 1 1 22 ALA HB1 H -6.432 -1.563 7.651 1.00 . A A . 22 ALA HB1 1 1
25 35261 1 1 22 ALA HB2 H -5.075 -0.564 7.080 1.00 . A A . 22 ALA HB2 1 1
25 35262 1 1 22 ALA HB3 H -5.533 -0.544 8.799 1.00 . A A . 22 ALA HB3 1 1
25 35263 1 1 22 ALA N N -7.764 0.183 6.416 1.00 . A A . 22 ALA N 1 1
25 35264 1 1 22 ALA O O -6.261 2.830 7.885 1.00 . A A . 22 ALA O 1 1
25 35265 1 1 23 GLY C C -5.598 4.139 5.343 1.00 . A A . 23 GLY C 1 1
25 35266 1 1 23 GLY CA C -4.664 2.958 5.614 1.00 . A A . 23 GLY CA 1 1
25 35267 1 1 23 GLY H H -5.324 0.986 5.481 1.00 . A A . 23 GLY H 1 1
25 35268 1 1 23 GLY HA2 H -3.929 3.236 6.369 1.00 . A A . 23 GLY HA2 1 1
25 35269 1 1 23 GLY HA3 H -4.111 2.711 4.707 1.00 . A A . 23 GLY HA3 1 1
25 35270 1 1 23 GLY N N -5.411 1.795 6.062 1.00 . A A . 23 GLY N 1 1
25 35271 1 1 23 GLY O O -5.265 5.282 5.653 1.00 . A A . 23 GLY O 1 1
25 35272 1 1 24 TYR C C -8.342 5.432 5.724 1.00 . A A . 24 TYR C 1 1
25 35273 1 1 24 TYR CA C -7.733 4.844 4.450 1.00 . A A . 24 TYR CA 1 1
25 35274 1 1 24 TYR CB C -8.831 4.138 3.652 1.00 . A A . 24 TYR CB 1 1
25 35275 1 1 24 TYR CD1 C -10.409 5.881 2.742 1.00 . A A . 24 TYR CD1 1 1
25 35276 1 1 24 TYR CD2 C -8.900 4.816 1.224 1.00 . A A . 24 TYR CD2 1 1
25 35277 1 1 24 TYR CE1 C -10.943 6.668 1.660 1.00 . A A . 24 TYR CE1 1 1
25 35278 1 1 24 TYR CE2 C -9.434 5.602 0.142 1.00 . A A . 24 TYR CE2 1 1
25 35279 1 1 24 TYR CG C -9.398 4.973 2.502 1.00 . A A . 24 TYR CG 1 1
25 35280 1 1 24 TYR CZ C -10.429 6.488 0.413 1.00 . A A . 24 TYR CZ 1 1
25 35281 1 1 24 TYR H H -7.011 2.890 4.517 1.00 . A A . 24 TYR H 1 1
25 35282 1 1 24 TYR HA H -7.228 5.637 3.897 1.00 . A A . 24 TYR HA 1 1
25 35283 1 1 24 TYR HB2 H -8.432 3.207 3.249 1.00 . A A . 24 TYR HB2 1 1
25 35284 1 1 24 TYR HB3 H -9.643 3.870 4.329 1.00 . A A . 24 TYR HB3 1 1
25 35285 1 1 24 TYR HD1 H -10.802 6.005 3.751 1.00 . A A . 24 TYR HD1 1 1
25 35286 1 1 24 TYR HD2 H -8.102 4.098 1.035 1.00 . A A . 24 TYR HD2 1 1
25 35287 1 1 24 TYR HE1 H -11.741 7.388 1.836 1.00 . A A . 24 TYR HE1 1 1
25 35288 1 1 24 TYR HE2 H -9.050 5.488 -0.872 1.00 . A A . 24 TYR HE2 1 1
25 35289 1 1 24 TYR HH H -10.473 6.992 -1.464 1.00 . A A . 24 TYR HH 1 1
25 35290 1 1 24 TYR N N -6.748 3.822 4.766 1.00 . A A . 24 TYR N 1 1
25 35291 1 1 24 TYR O O -8.211 6.626 5.986 1.00 . A A . 24 TYR O 1 1
25 35292 1 1 24 TYR OH O -10.934 7.230 -0.609 1.00 . A A . 24 TYR OH 1 1
25 35293 1 1 25 LYS C C -8.733 6.007 8.425 1.00 . A A . 25 LYS C 1 1
25 35294 1 1 25 LYS CA C -9.627 4.983 7.723 1.00 . A A . 25 LYS CA 1 1
25 35295 1 1 25 LYS CB C -9.964 3.766 8.589 1.00 . A A . 25 LYS CB 1 1
25 35296 1 1 25 LYS CD C -12.092 4.699 9.571 1.00 . A A . 25 LYS CD 1 1
25 35297 1 1 25 LYS CE C -12.909 4.845 10.856 1.00 . A A . 25 LYS CE 1 1
25 35298 1 1 25 LYS CG C -10.680 4.190 9.873 1.00 . A A . 25 LYS CG 1 1
25 35299 1 1 25 LYS H H -9.099 3.594 6.263 1.00 . A A . 25 LYS H 1 1
25 35300 1 1 25 LYS HA H -10.569 5.465 7.464 1.00 . A A . 25 LYS HA 1 1
25 35301 1 1 25 LYS HB2 H -10.594 3.078 8.027 1.00 . A A . 25 LYS HB2 1 1
25 35302 1 1 25 LYS HB3 H -9.050 3.229 8.840 1.00 . A A . 25 LYS HB3 1 1
25 35303 1 1 25 LYS HD2 H -12.032 5.662 9.063 1.00 . A A . 25 LYS HD2 1 1
25 35304 1 1 25 LYS HD3 H -12.594 4.011 8.893 1.00 . A A . 25 LYS HD3 1 1
25 35305 1 1 25 LYS HE2 H -13.906 4.432 10.708 1.00 . A A . 25 LYS HE2 1 1
25 35306 1 1 25 LYS HE3 H -12.443 4.271 11.658 1.00 . A A . 25 LYS HE3 1 1
25 35307 1 1 25 LYS HG2 H -10.735 3.344 10.559 1.00 . A A . 25 LYS HG2 1 1
25 35308 1 1 25 LYS HG3 H -10.108 4.969 10.374 1.00 . A A . 25 LYS HG3 1 1
25 35309 1 1 25 LYS HZ1 H -12.119 6.710 11.128 1.00 . A A . 25 LYS HZ1 1 1
25 35310 1 1 25 LYS HZ2 H -13.689 6.725 10.678 1.00 . A A . 25 LYS HZ2 1 1
25 35311 1 1 25 LYS HZ3 H -13.282 6.330 12.210 1.00 . A A . 25 LYS HZ3 1 1
25 35312 1 1 25 LYS N N -8.996 4.564 6.482 1.00 . A A . 25 LYS N 1 1
25 35313 1 1 25 LYS NZ N -13.008 6.268 11.249 1.00 . A A . 25 LYS NZ 1 1
25 35314 1 1 25 LYS O O -9.148 7.142 8.657 1.00 . A A . 25 LYS O 1 1
25 35315 1 1 26 LEU C C -6.294 7.662 8.534 1.00 . A A . 26 LEU C 1 1
25 35316 1 1 26 LEU CA C -6.567 6.438 9.410 1.00 . A A . 26 LEU CA 1 1
25 35317 1 1 26 LEU CB C -5.306 5.657 9.784 1.00 . A A . 26 LEU CB 1 1
25 35318 1 1 26 LEU CD1 C -4.139 6.371 11.903 1.00 . A A . 26 LEU CD1 1 1
25 35319 1 1 26 LEU CD2 C -2.820 6.074 9.756 1.00 . A A . 26 LEU CD2 1 1
25 35320 1 1 26 LEU CG C -4.159 6.478 10.376 1.00 . A A . 26 LEU CG 1 1
25 35321 1 1 26 LEU H H -7.193 4.648 8.547 1.00 . A A . 26 LEU H 1 1
25 35322 1 1 26 LEU HA H -7.027 6.774 10.340 1.00 . A A . 26 LEU HA 1 1
25 35323 1 1 26 LEU HB2 H -5.582 4.884 10.502 1.00 . A A . 26 LEU HB2 1 1
25 35324 1 1 26 LEU HB3 H -4.941 5.147 8.893 1.00 . A A . 26 LEU HB3 1 1
25 35325 1 1 26 LEU HD11 H -5.158 6.438 12.284 1.00 . A A . 26 LEU HD11 1 1
25 35326 1 1 26 LEU HD12 H -3.702 5.416 12.195 1.00 . A A . 26 LEU HD12 1 1
25 35327 1 1 26 LEU HD13 H -3.543 7.184 12.316 1.00 . A A . 26 LEU HD13 1 1
25 35328 1 1 26 LEU HD21 H -2.959 5.191 9.132 1.00 . A A . 26 LEU HD21 1 1
25 35329 1 1 26 LEU HD22 H -2.441 6.894 9.146 1.00 . A A . 26 LEU HD22 1 1
25 35330 1 1 26 LEU HD23 H -2.105 5.851 10.549 1.00 . A A . 26 LEU HD23 1 1
25 35331 1 1 26 LEU HG H -4.326 7.526 10.129 1.00 . A A . 26 LEU HG 1 1
25 35332 1 1 26 LEU N N -7.523 5.572 8.740 1.00 . A A . 26 LEU N 1 1
25 35333 1 1 26 LEU O O -6.088 8.762 9.045 1.00 . A A . 26 LEU O 1 1
25 35334 1 1 27 HIS C C -7.205 9.511 6.337 1.00 . A A . 27 HIS C 1 1
25 35335 1 1 27 HIS CA C -6.058 8.501 6.278 1.00 . A A . 27 HIS CA 1 1
25 35336 1 1 27 HIS CB C -5.835 7.938 4.873 1.00 . A A . 27 HIS CB 1 1
25 35337 1 1 27 HIS CD2 C -6.486 9.245 2.705 1.00 . A A . 27 HIS CD2 1 1
25 35338 1 1 27 HIS CE1 C -4.869 10.718 2.730 1.00 . A A . 27 HIS CE1 1 1
25 35339 1 1 27 HIS CG C -5.714 8.994 3.800 1.00 . A A . 27 HIS CG 1 1
25 35340 1 1 27 HIS H H -6.471 6.533 6.822 1.00 . A A . 27 HIS H 1 1
25 35341 1 1 27 HIS HA H -5.137 8.992 6.589 1.00 . A A . 27 HIS HA 1 1
25 35342 1 1 27 HIS HB2 H -4.929 7.332 4.875 1.00 . A A . 27 HIS HB2 1 1
25 35343 1 1 27 HIS HB3 H -6.662 7.274 4.622 1.00 . A A . 27 HIS HB3 1 1
25 35344 1 1 27 HIS HD1 H -3.970 10.020 4.465 1.00 . A A . 27 HIS HD1 1 1
25 35345 1 1 27 HIS HD2 H -7.373 8.683 2.409 1.00 . A A . 27 HIS HD2 1 1
25 35346 1 1 27 HIS HE1 H -4.234 11.556 2.445 1.00 . A A . 27 HIS HE1 1 1
25 35347 1 1 27 HIS HE2 H -6.309 10.652 1.190 1.00 . A A . 27 HIS HE2 1 1
25 35348 1 1 27 HIS N N -6.303 7.430 7.230 1.00 . A A . 27 HIS N 1 1
25 35349 1 1 27 HIS ND1 N -4.703 9.938 3.788 1.00 . A A . 27 HIS ND1 1 1
25 35350 1 1 27 HIS NE2 N -5.976 10.285 2.060 1.00 . A A . 27 HIS NE2 1 1
25 35351 1 1 27 HIS O O -6.973 10.713 6.462 1.00 . A A . 27 HIS O 1 1
25 35352 1 1 28 GLU C C -9.627 10.648 7.576 1.00 . A A . 28 GLU C 1 1
25 35353 1 1 28 GLU CA C -9.603 9.829 6.283 1.00 . A A . 28 GLU CA 1 1
25 35354 1 1 28 GLU CB C -10.875 8.991 6.140 1.00 . A A . 28 GLU CB 1 1
25 35355 1 1 28 GLU CD C -11.813 6.667 5.860 1.00 . A A . 28 GLU CD 1 1
25 35356 1 1 28 GLU CG C -10.539 7.510 5.957 1.00 . A A . 28 GLU CG 1 1
25 35357 1 1 28 GLU H H -8.599 8.009 6.141 1.00 . A A . 28 GLU H 1 1
25 35358 1 1 28 GLU HA H -9.515 10.494 5.424 1.00 . A A . 28 GLU HA 1 1
25 35359 1 1 28 GLU HB2 H -11.500 9.119 7.025 1.00 . A A . 28 GLU HB2 1 1
25 35360 1 1 28 GLU HB3 H -11.454 9.345 5.288 1.00 . A A . 28 GLU HB3 1 1
25 35361 1 1 28 GLU HG2 H -9.941 7.377 5.055 1.00 . A A . 28 GLU HG2 1 1
25 35362 1 1 28 GLU HG3 H -9.933 7.165 6.795 1.00 . A A . 28 GLU HG3 1 1
25 35363 1 1 28 GLU N N -8.418 8.987 6.243 1.00 . A A . 28 GLU N 1 1
25 35364 1 1 28 GLU O O -10.212 11.729 7.617 1.00 . A A . 28 GLU O 1 1
25 35365 1 1 28 GLU OE1 O -12.898 7.254 6.058 1.00 . A A . 28 GLU OE1 1 1
25 35366 1 1 28 GLU OE2 O -11.671 5.455 5.589 1.00 . A A . 28 GLU OE2 1 1
25 35367 1 1 29 ASP C C -7.706 11.690 9.924 1.00 . A A . 29 ASP C 1 1
25 35368 1 1 29 ASP CA C -8.927 10.768 9.887 1.00 . A A . 29 ASP CA 1 1
25 35369 1 1 29 ASP CB C -8.789 9.754 11.025 1.00 . A A . 29 ASP CB 1 1
25 35370 1 1 29 ASP CG C -10.105 9.142 11.508 1.00 . A A . 29 ASP CG 1 1
25 35371 1 1 29 ASP H H -8.513 9.221 8.555 1.00 . A A . 29 ASP H 1 1
25 35372 1 1 29 ASP HA H -9.866 11.315 9.969 1.00 . A A . 29 ASP HA 1 1
25 35373 1 1 29 ASP HB2 H -8.131 8.951 10.698 1.00 . A A . 29 ASP HB2 1 1
25 35374 1 1 29 ASP HB3 H -8.302 10.243 11.869 1.00 . A A . 29 ASP HB3 1 1
25 35375 1 1 29 ASP N N -8.986 10.101 8.597 1.00 . A A . 29 ASP N 1 1
25 35376 1 1 29 ASP O O -7.622 12.579 10.770 1.00 . A A . 29 ASP O 1 1
25 35377 1 1 29 ASP OD1 O -10.815 8.574 10.651 1.00 . A A . 29 ASP OD1 1 1
25 35378 1 1 29 ASP OD2 O -10.372 9.256 12.724 1.00 . A A . 29 ASP OD2 1 1
25 35379 1 1 30 GLY C C -4.587 11.847 10.009 1.00 . A A . 30 GLY C 1 1
25 35380 1 1 30 GLY CA C -5.580 12.243 8.914 1.00 . A A . 30 GLY CA 1 1
25 35381 1 1 30 GLY H H -6.868 10.721 8.314 1.00 . A A . 30 GLY H 1 1
25 35382 1 1 30 GLY HA2 H -5.120 12.110 7.935 1.00 . A A . 30 GLY HA2 1 1
25 35383 1 1 30 GLY HA3 H -5.828 13.299 9.009 1.00 . A A . 30 GLY HA3 1 1
25 35384 1 1 30 GLY N N -6.792 11.445 8.998 1.00 . A A . 30 GLY N 1 1
25 35385 1 1 30 GLY O O -3.717 12.634 10.377 1.00 . A A . 30 GLY O 1 1
25 35386 1 1 31 GLU C C -2.819 9.187 10.943 1.00 . A A . 31 GLU C 1 1
25 35387 1 1 31 GLU CA C -3.878 10.116 11.541 1.00 . A A . 31 GLU CA 1 1
25 35388 1 1 31 GLU CB C -4.683 9.400 12.628 1.00 . A A . 31 GLU CB 1 1
25 35389 1 1 31 GLU CD C -4.607 11.131 14.459 1.00 . A A . 31 GLU CD 1 1
25 35390 1 1 31 GLU CG C -5.497 10.398 13.454 1.00 . A A . 31 GLU CG 1 1
25 35391 1 1 31 GLU H H -5.458 9.991 10.191 1.00 . A A . 31 GLU H 1 1
25 35392 1 1 31 GLU HA H -3.397 10.994 11.973 1.00 . A A . 31 GLU HA 1 1
25 35393 1 1 31 GLU HB2 H -5.352 8.672 12.168 1.00 . A A . 31 GLU HB2 1 1
25 35394 1 1 31 GLU HB3 H -4.009 8.846 13.280 1.00 . A A . 31 GLU HB3 1 1
25 35395 1 1 31 GLU HG2 H -5.975 11.120 12.792 1.00 . A A . 31 GLU HG2 1 1
25 35396 1 1 31 GLU HG3 H -6.294 9.874 13.983 1.00 . A A . 31 GLU HG3 1 1
25 35397 1 1 31 GLU N N -4.749 10.625 10.496 1.00 . A A . 31 GLU N 1 1
25 35398 1 1 31 GLU O O -2.801 8.956 9.735 1.00 . A A . 31 GLU O 1 1
25 35399 1 1 31 GLU OE1 O -3.405 11.283 14.148 1.00 . A A . 31 GLU OE1 1 1
25 35400 1 1 31 GLU OE2 O -5.147 11.523 15.516 1.00 . A A . 31 GLU OE2 1 1
25 35401 1 1 32 THR C C -0.956 6.476 12.184 1.00 . A A . 32 THR C 1 1
25 35402 1 1 32 THR CA C -0.901 7.782 11.389 1.00 . A A . 32 THR CA 1 1
25 35403 1 1 32 THR CB C 0.430 8.522 11.528 1.00 . A A . 32 THR CB 1 1
25 35404 1 1 32 THR CG2 C 0.413 9.891 10.845 1.00 . A A . 32 THR CG2 1 1
25 35405 1 1 32 THR H H -1.982 8.873 12.797 1.00 . A A . 32 THR H 1 1
25 35406 1 1 32 THR HA H -1.068 7.527 10.342 1.00 . A A . 32 THR HA 1 1
25 35407 1 1 32 THR HB H 1.255 7.913 11.157 1.00 . A A . 32 THR HB 1 1
25 35408 1 1 32 THR HG1 H -0.148 9.539 13.152 1.00 . A A . 32 THR HG1 1 1
25 35409 1 1 32 THR HG21 H -0.380 10.502 11.276 1.00 . A A . 32 THR HG21 1 1
25 35410 1 1 32 THR HG22 H 1.373 10.384 10.995 1.00 . A A . 32 THR HG22 1 1
25 35411 1 1 32 THR HG23 H 0.234 9.763 9.778 1.00 . A A . 32 THR HG23 1 1
25 35412 1 1 32 THR N N -1.961 8.679 11.817 1.00 . A A . 32 THR N 1 1
25 35413 1 1 32 THR O O -1.686 6.375 13.169 1.00 . A A . 32 THR O 1 1
25 35414 1 1 32 THR OG1 O 0.514 8.828 12.917 1.00 . A A . 32 THR OG1 1 1
25 35415 1 1 33 VAL C C 1.280 3.983 12.943 1.00 . A A . 33 VAL C 1 1
25 35416 1 1 33 VAL CA C -0.125 4.213 12.383 1.00 . A A . 33 VAL CA 1 1
25 35417 1 1 33 VAL CB C -0.568 3.117 11.412 1.00 . A A . 33 VAL CB 1 1
25 35418 1 1 33 VAL CG1 C -1.870 3.503 10.707 1.00 . A A . 33 VAL CG1 1 1
25 35419 1 1 33 VAL CG2 C 0.534 2.806 10.397 1.00 . A A . 33 VAL CG2 1 1
25 35420 1 1 33 VAL H H 0.415 5.599 10.925 1.00 . A A . 33 VAL H 1 1
25 35421 1 1 33 VAL HA H -0.834 4.236 13.211 1.00 . A A . 33 VAL HA 1 1
25 35422 1 1 33 VAL HB H -0.755 2.213 11.990 1.00 . A A . 33 VAL HB 1 1
25 35423 1 1 33 VAL HG11 H -2.441 4.181 11.342 1.00 . A A . 33 VAL HG11 1 1
25 35424 1 1 33 VAL HG12 H -1.640 3.996 9.763 1.00 . A A . 33 VAL HG12 1 1
25 35425 1 1 33 VAL HG13 H -2.458 2.605 10.513 1.00 . A A . 33 VAL HG13 1 1
25 35426 1 1 33 VAL HG21 H 1.477 2.652 10.920 1.00 . A A . 33 VAL HG21 1 1
25 35427 1 1 33 VAL HG22 H 0.273 1.904 9.843 1.00 . A A . 33 VAL HG22 1 1
25 35428 1 1 33 VAL HG23 H 0.635 3.641 9.703 1.00 . A A . 33 VAL HG23 1 1
25 35429 1 1 33 VAL N N -0.176 5.508 11.727 1.00 . A A . 33 VAL N 1 1
25 35430 1 1 33 VAL O O 2.269 4.132 12.228 1.00 . A A . 33 VAL O 1 1
25 35431 1 1 34 GLY C C 3.350 4.680 15.126 1.00 . A A . 34 GLY C 1 1
25 35432 1 1 34 GLY CA C 2.590 3.374 14.883 1.00 . A A . 34 GLY CA 1 1
25 35433 1 1 34 GLY H H 0.513 3.507 14.793 1.00 . A A . 34 GLY H 1 1
25 35434 1 1 34 GLY HA2 H 2.412 2.870 15.833 1.00 . A A . 34 GLY HA2 1 1
25 35435 1 1 34 GLY HA3 H 3.196 2.704 14.275 1.00 . A A . 34 GLY HA3 1 1
25 35436 1 1 34 GLY N N 1.322 3.625 14.219 1.00 . A A . 34 GLY N 1 1
25 35437 1 1 34 GLY O O 2.741 5.739 15.266 1.00 . A A . 34 GLY O 1 1
25 35438 1 1 35 SER C C 6.020 6.264 14.055 1.00 . A A . 35 SER C 1 1
25 35439 1 1 35 SER CA C 5.518 5.717 15.393 1.00 . A A . 35 SER CA 1 1
25 35440 1 1 35 SER CB C 6.700 5.366 16.299 1.00 . A A . 35 SER CB 1 1
25 35441 1 1 35 SER H H 5.155 3.694 15.055 1.00 . A A . 35 SER H 1 1
25 35442 1 1 35 SER HA H 4.883 6.449 15.892 1.00 . A A . 35 SER HA 1 1
25 35443 1 1 35 SER HB2 H 7.019 4.343 16.099 1.00 . A A . 35 SER HB2 1 1
25 35444 1 1 35 SER HB3 H 7.543 6.015 16.064 1.00 . A A . 35 SER HB3 1 1
25 35445 1 1 35 SER HG H 6.918 6.226 18.093 1.00 . A A . 35 SER HG 1 1
25 35446 1 1 35 SER N N 4.669 4.560 15.169 1.00 . A A . 35 SER N 1 1
25 35447 1 1 35 SER O O 6.959 7.058 14.019 1.00 . A A . 35 SER O 1 1
25 35448 1 1 35 SER OG O 6.371 5.498 17.680 1.00 . A A . 35 SER OG 1 1
25 35449 1 1 36 ASN C C 4.703 7.260 11.145 1.00 . A A . 36 ASN C 1 1
25 35450 1 1 36 ASN CA C 5.740 6.254 11.653 1.00 . A A . 36 ASN CA 1 1
25 35451 1 1 36 ASN CB C 5.771 5.075 10.679 1.00 . A A . 36 ASN CB 1 1
25 35452 1 1 36 ASN CG C 7.211 4.687 10.335 1.00 . A A . 36 ASN CG 1 1
25 35453 1 1 36 ASN H H 4.607 5.174 13.028 1.00 . A A . 36 ASN H 1 1
25 35454 1 1 36 ASN HA H 6.731 6.695 11.758 1.00 . A A . 36 ASN HA 1 1
25 35455 1 1 36 ASN HB2 H 5.255 4.222 11.118 1.00 . A A . 36 ASN HB2 1 1
25 35456 1 1 36 ASN HB3 H 5.234 5.338 9.767 1.00 . A A . 36 ASN HB3 1 1
25 35457 1 1 36 ASN HD21 H 6.504 3.668 8.735 1.00 . A A . 36 ASN HD21 1 1
25 35458 1 1 36 ASN HD22 H 8.223 3.625 8.940 1.00 . A A . 36 ASN HD22 1 1
25 35459 1 1 36 ASN N N 5.371 5.819 12.990 1.00 . A A . 36 ASN N 1 1
25 35460 1 1 36 ASN ND2 N 7.322 3.931 9.247 1.00 . A A . 36 ASN ND2 1 1
25 35461 1 1 36 ASN O O 3.901 7.775 11.922 1.00 . A A . 36 ASN O 1 1
25 35462 1 1 36 ASN OD1 O 8.158 5.051 11.013 1.00 . A A . 36 ASN OD1 1 1
25 35463 1 1 37 SER C C 3.024 7.735 8.135 1.00 . A A . 37 SER C 1 1
25 35464 1 1 37 SER CA C 3.832 8.443 9.225 1.00 . A A . 37 SER CA 1 1
25 35465 1 1 37 SER CB C 4.575 9.644 8.637 1.00 . A A . 37 SER CB 1 1
25 35466 1 1 37 SER H H 5.412 7.085 9.220 1.00 . A A . 37 SER H 1 1
25 35467 1 1 37 SER HA H 3.177 8.779 10.029 1.00 . A A . 37 SER HA 1 1
25 35468 1 1 37 SER HB2 H 3.896 10.494 8.573 1.00 . A A . 37 SER HB2 1 1
25 35469 1 1 37 SER HB3 H 5.384 9.933 9.308 1.00 . A A . 37 SER HB3 1 1
25 35470 1 1 37 SER HG H 4.865 10.097 6.709 1.00 . A A . 37 SER HG 1 1
25 35471 1 1 37 SER N N 4.756 7.508 9.844 1.00 . A A . 37 SER N 1 1
25 35472 1 1 37 SER O O 2.827 8.279 7.050 1.00 . A A . 37 SER O 1 1
25 35473 1 1 37 SER OG O 5.107 9.364 7.345 1.00 . A A . 37 SER OG 1 1
25 35474 1 1 38 TYR C C 0.317 5.737 7.914 1.00 . A A . 38 TYR C 1 1
25 35475 1 1 38 TYR CA C 1.796 5.741 7.525 1.00 . A A . 38 TYR CA 1 1
25 35476 1 1 38 TYR CB C 2.340 4.315 7.618 1.00 . A A . 38 TYR CB 1 1
25 35477 1 1 38 TYR CD1 C 4.753 5.040 7.527 1.00 . A A . 38 TYR CD1 1 1
25 35478 1 1 38 TYR CD2 C 4.091 3.142 6.234 1.00 . A A . 38 TYR CD2 1 1
25 35479 1 1 38 TYR CE1 C 6.103 4.896 7.048 1.00 . A A . 38 TYR CE1 1 1
25 35480 1 1 38 TYR CE2 C 5.441 2.997 5.755 1.00 . A A . 38 TYR CE2 1 1
25 35481 1 1 38 TYR CG C 3.774 4.161 7.110 1.00 . A A . 38 TYR CG 1 1
25 35482 1 1 38 TYR CZ C 6.380 3.881 6.186 1.00 . A A . 38 TYR CZ 1 1
25 35483 1 1 38 TYR H H 2.743 6.094 9.347 1.00 . A A . 38 TYR H 1 1
25 35484 1 1 38 TYR HA H 1.904 6.189 6.538 1.00 . A A . 38 TYR HA 1 1
25 35485 1 1 38 TYR HB2 H 2.297 3.988 8.658 1.00 . A A . 38 TYR HB2 1 1
25 35486 1 1 38 TYR HB3 H 1.690 3.651 7.049 1.00 . A A . 38 TYR HB3 1 1
25 35487 1 1 38 TYR HD1 H 4.503 5.844 8.219 1.00 . A A . 38 TYR HD1 1 1
25 35488 1 1 38 TYR HD2 H 3.318 2.447 5.904 1.00 . A A . 38 TYR HD2 1 1
25 35489 1 1 38 TYR HE1 H 6.886 5.583 7.370 1.00 . A A . 38 TYR HE1 1 1
25 35490 1 1 38 TYR HE2 H 5.704 2.198 5.063 1.00 . A A . 38 TYR HE2 1 1
25 35491 1 1 38 TYR HH H 8.138 3.055 6.274 1.00 . A A . 38 TYR HH 1 1
25 35492 1 1 38 TYR N N 2.578 6.530 8.462 1.00 . A A . 38 TYR N 1 1
25 35493 1 1 38 TYR O O -0.019 5.708 9.097 1.00 . A A . 38 TYR O 1 1
25 35494 1 1 38 TYR OH O 7.656 3.744 5.733 1.00 . A A . 38 TYR OH 1 1
25 35495 1 1 39 PRO C C 0.463 7.190 5.138 1.00 . A A . 39 PRO C 1 1
25 35496 1 1 39 PRO CA C -0.072 5.803 5.497 1.00 . A A . 39 PRO CA 1 1
25 35497 1 1 39 PRO CB C -1.266 5.390 4.652 1.00 . A A . 39 PRO CB 1 1
25 35498 1 1 39 PRO CD C -2.009 5.771 6.962 1.00 . A A . 39 PRO CD 1 1
25 35499 1 1 39 PRO CG C -2.489 5.590 5.532 1.00 . A A . 39 PRO CG 1 1
25 35500 1 1 39 PRO HA H 0.698 5.174 5.383 1.00 . A A . 39 PRO HA 1 1
25 35501 1 1 39 PRO HB2 H -1.332 5.995 3.748 1.00 . A A . 39 PRO HB2 1 1
25 35502 1 1 39 PRO HB3 H -1.179 4.350 4.334 1.00 . A A . 39 PRO HB3 1 1
25 35503 1 1 39 PRO HD2 H -2.376 6.706 7.388 1.00 . A A . 39 PRO HD2 1 1
25 35504 1 1 39 PRO HD3 H -2.367 4.966 7.605 1.00 . A A . 39 PRO HD3 1 1
25 35505 1 1 39 PRO HG2 H -3.056 6.463 5.205 1.00 . A A . 39 PRO HG2 1 1
25 35506 1 1 39 PRO HG3 H -3.157 4.731 5.459 1.00 . A A . 39 PRO HG3 1 1
25 35507 1 1 39 PRO N N -0.552 5.769 6.868 1.00 . A A . 39 PRO N 1 1
25 35508 1 1 39 PRO O O 0.744 7.999 6.021 1.00 . A A . 39 PRO O 1 1
25 35509 1 1 40 HIS C C 1.348 8.607 1.848 1.00 . A A . 40 HIS C 1 1
25 35510 1 1 40 HIS CA C 1.087 8.699 3.353 1.00 . A A . 40 HIS CA 1 1
25 35511 1 1 40 HIS CB C 2.321 9.138 4.144 1.00 . A A . 40 HIS CB 1 1
25 35512 1 1 40 HIS CD2 C 4.080 7.275 4.656 1.00 . A A . 40 HIS CD2 1 1
25 35513 1 1 40 HIS CE1 C 5.326 7.525 2.874 1.00 . A A . 40 HIS CE1 1 1
25 35514 1 1 40 HIS CG C 3.539 8.279 3.908 1.00 . A A . 40 HIS CG 1 1
25 35515 1 1 40 HIS H H 0.359 6.760 3.128 1.00 . A A . 40 HIS H 1 1
25 35516 1 1 40 HIS HA H 0.299 9.430 3.532 1.00 . A A . 40 HIS HA 1 1
25 35517 1 1 40 HIS HB2 H 2.559 10.169 3.882 1.00 . A A . 40 HIS HB2 1 1
25 35518 1 1 40 HIS HB3 H 2.081 9.127 5.207 1.00 . A A . 40 HIS HB3 1 1
25 35519 1 1 40 HIS HD1 H 4.214 9.071 2.050 1.00 . A A . 40 HIS HD1 1 1
25 35520 1 1 40 HIS HD2 H 3.692 6.908 5.606 1.00 . A A . 40 HIS HD2 1 1
25 35521 1 1 40 HIS HE1 H 6.124 7.382 2.147 1.00 . A A . 40 HIS HE1 1 1
25 35522 1 1 40 HIS HE2 H 5.782 6.120 4.380 1.00 . A A . 40 HIS HE2 1 1
25 35523 1 1 40 HIS N N 0.589 7.422 3.839 1.00 . A A . 40 HIS N 1 1
25 35524 1 1 40 HIS ND1 N 4.347 8.414 2.792 1.00 . A A . 40 HIS ND1 1 1
25 35525 1 1 40 HIS NE2 N 5.158 6.819 4.030 1.00 . A A . 40 HIS NE2 1 1
25 35526 1 1 40 HIS O O 1.426 7.512 1.293 1.00 . A A . 40 HIS O 1 1
25 35527 1 1 41 LYS C C 2.762 8.775 -0.580 1.00 . A A . 41 LYS C 1 1
25 35528 1 1 41 LYS CA C 1.728 9.837 -0.198 1.00 . A A . 41 LYS CA 1 1
25 35529 1 1 41 LYS CB C 2.126 11.257 -0.608 1.00 . A A . 41 LYS CB 1 1
25 35530 1 1 41 LYS CD C 0.444 12.759 -1.737 1.00 . A A . 41 LYS CD 1 1
25 35531 1 1 41 LYS CE C 0.815 14.003 -2.545 1.00 . A A . 41 LYS CE 1 1
25 35532 1 1 41 LYS CG C 1.476 11.647 -1.937 1.00 . A A . 41 LYS CG 1 1
25 35533 1 1 41 LYS H H 1.412 10.659 1.690 1.00 . A A . 41 LYS H 1 1
25 35534 1 1 41 LYS HA H 0.792 9.606 -0.706 1.00 . A A . 41 LYS HA 1 1
25 35535 1 1 41 LYS HB2 H 1.828 11.961 0.168 1.00 . A A . 41 LYS HB2 1 1
25 35536 1 1 41 LYS HB3 H 3.211 11.323 -0.697 1.00 . A A . 41 LYS HB3 1 1
25 35537 1 1 41 LYS HD2 H -0.541 12.404 -2.039 1.00 . A A . 41 LYS HD2 1 1
25 35538 1 1 41 LYS HD3 H 0.380 13.014 -0.679 1.00 . A A . 41 LYS HD3 1 1
25 35539 1 1 41 LYS HE2 H 1.877 14.220 -2.425 1.00 . A A . 41 LYS HE2 1 1
25 35540 1 1 41 LYS HE3 H 0.647 13.818 -3.607 1.00 . A A . 41 LYS HE3 1 1
25 35541 1 1 41 LYS HG2 H 2.242 11.979 -2.637 1.00 . A A . 41 LYS HG2 1 1
25 35542 1 1 41 LYS HG3 H 0.994 10.775 -2.380 1.00 . A A . 41 LYS HG3 1 1
25 35543 1 1 41 LYS HZ1 H -0.960 14.968 -2.234 1.00 . A A . 41 LYS HZ1 1 1
25 35544 1 1 41 LYS HZ2 H 0.191 15.348 -1.139 1.00 . A A . 41 LYS HZ2 1 1
25 35545 1 1 41 LYS HZ3 H 0.262 15.969 -2.648 1.00 . A A . 41 LYS HZ3 1 1
25 35546 1 1 41 LYS N N 1.478 9.772 1.231 1.00 . A A . 41 LYS N 1 1
25 35547 1 1 41 LYS NZ N 0.012 15.166 -2.106 1.00 . A A . 41 LYS NZ 1 1
25 35548 1 1 41 LYS O O 3.461 8.246 0.284 1.00 . A A . 41 LYS O 1 1
25 35549 1 1 42 TYR C C 4.271 7.892 -3.768 1.00 . A A . 42 TYR C 1 1
25 35550 1 1 42 TYR CA C 3.761 7.505 -2.379 1.00 . A A . 42 TYR CA 1 1
25 35551 1 1 42 TYR CB C 2.976 6.196 -2.484 1.00 . A A . 42 TYR CB 1 1
25 35552 1 1 42 TYR CD1 C 3.531 4.984 -4.623 1.00 . A A . 42 TYR CD1 1 1
25 35553 1 1 42 TYR CD2 C 4.527 4.212 -2.591 1.00 . A A . 42 TYR CD2 1 1
25 35554 1 1 42 TYR CE1 C 4.215 3.947 -5.352 1.00 . A A . 42 TYR CE1 1 1
25 35555 1 1 42 TYR CE2 C 5.211 3.175 -3.320 1.00 . A A . 42 TYR CE2 1 1
25 35556 1 1 42 TYR CG C 3.702 5.095 -3.258 1.00 . A A . 42 TYR CG 1 1
25 35557 1 1 42 TYR CZ C 5.021 3.094 -4.665 1.00 . A A . 42 TYR CZ 1 1
25 35558 1 1 42 TYR H H 2.254 8.929 -2.568 1.00 . A A . 42 TYR H 1 1
25 35559 1 1 42 TYR HA H 4.606 7.456 -1.690 1.00 . A A . 42 TYR HA 1 1
25 35560 1 1 42 TYR HB2 H 2.755 5.835 -1.478 1.00 . A A . 42 TYR HB2 1 1
25 35561 1 1 42 TYR HB3 H 2.019 6.396 -2.967 1.00 . A A . 42 TYR HB3 1 1
25 35562 1 1 42 TYR HD1 H 2.879 5.681 -5.150 1.00 . A A . 42 TYR HD1 1 1
25 35563 1 1 42 TYR HD2 H 4.662 4.299 -1.513 1.00 . A A . 42 TYR HD2 1 1
25 35564 1 1 42 TYR HE1 H 4.089 3.849 -6.430 1.00 . A A . 42 TYR HE1 1 1
25 35565 1 1 42 TYR HE2 H 5.866 2.471 -2.807 1.00 . A A . 42 TYR HE2 1 1
25 35566 1 1 42 TYR HH H 6.450 1.785 -4.826 1.00 . A A . 42 TYR HH 1 1
25 35567 1 1 42 TYR N N 2.825 8.495 -1.873 1.00 . A A . 42 TYR N 1 1
25 35568 1 1 42 TYR O O 4.919 7.091 -4.441 1.00 . A A . 42 TYR O 1 1
25 35569 1 1 42 TYR OH O 5.667 2.114 -5.353 1.00 . A A . 42 TYR OH 1 1
25 35570 1 1 43 ASN C C 5.272 8.584 -6.135 1.00 . A A . 43 ASN C 1 1
25 35571 1 1 43 ASN CA C 4.379 9.623 -5.454 1.00 . A A . 43 ASN CA 1 1
25 35572 1 1 43 ASN CB C 5.183 10.916 -5.309 1.00 . A A . 43 ASN CB 1 1
25 35573 1 1 43 ASN CG C 4.304 12.141 -5.572 1.00 . A A . 43 ASN CG 1 1
25 35574 1 1 43 ASN H H 3.432 9.764 -3.603 1.00 . A A . 43 ASN H 1 1
25 35575 1 1 43 ASN HA H 3.454 9.803 -6.003 1.00 . A A . 43 ASN HA 1 1
25 35576 1 1 43 ASN HB2 H 5.606 10.976 -4.307 1.00 . A A . 43 ASN HB2 1 1
25 35577 1 1 43 ASN HB3 H 6.020 10.909 -6.009 1.00 . A A . 43 ASN HB3 1 1
25 35578 1 1 43 ASN HD21 H 2.757 11.155 -4.716 1.00 . A A . 43 ASN HD21 1 1
25 35579 1 1 43 ASN HD22 H 2.395 12.752 -5.281 1.00 . A A . 43 ASN HD22 1 1
25 35580 1 1 43 ASN N N 3.960 9.119 -4.157 1.00 . A A . 43 ASN N 1 1
25 35581 1 1 43 ASN ND2 N 3.048 12.004 -5.156 1.00 . A A . 43 ASN ND2 1 1
25 35582 1 1 43 ASN O O 6.492 8.734 -6.165 1.00 . A A . 43 ASN O 1 1
25 35583 1 1 43 ASN OD1 O 4.738 13.143 -6.116 1.00 . A A . 43 ASN OD1 1 1
25 35584 1 1 44 ASN C C 6.359 7.105 -8.317 1.00 . A A . 44 ASN C 1 1
25 35585 1 1 44 ASN CA C 5.350 6.491 -7.345 1.00 . A A . 44 ASN CA 1 1
25 35586 1 1 44 ASN CB C 4.396 5.606 -8.150 1.00 . A A . 44 ASN CB 1 1
25 35587 1 1 44 ASN CG C 3.972 6.295 -9.448 1.00 . A A . 44 ASN CG 1 1
25 35588 1 1 44 ASN H H 3.635 7.441 -6.638 1.00 . A A . 44 ASN H 1 1
25 35589 1 1 44 ASN HA H 5.830 5.919 -6.552 1.00 . A A . 44 ASN HA 1 1
25 35590 1 1 44 ASN HB2 H 4.882 4.657 -8.379 1.00 . A A . 44 ASN HB2 1 1
25 35591 1 1 44 ASN HB3 H 3.515 5.377 -7.552 1.00 . A A . 44 ASN HB3 1 1
25 35592 1 1 44 ASN HD21 H 5.759 5.782 -10.249 1.00 . A A . 44 ASN HD21 1 1
25 35593 1 1 44 ASN HD22 H 4.703 6.667 -11.299 1.00 . A A . 44 ASN HD22 1 1
25 35594 1 1 44 ASN N N 4.629 7.554 -6.666 1.00 . A A . 44 ASN N 1 1
25 35595 1 1 44 ASN ND2 N 4.887 6.244 -10.412 1.00 . A A . 44 ASN ND2 1 1
25 35596 1 1 44 ASN O O 6.230 8.268 -8.699 1.00 . A A . 44 ASN O 1 1
25 35597 1 1 44 ASN OD1 O 2.887 6.838 -9.567 1.00 . A A . 44 ASN OD1 1 1
25 35598 1 1 45 TYR C C 9.140 5.560 -10.194 1.00 . A A . 45 TYR C 1 1
25 35599 1 1 45 TYR CA C 8.372 6.746 -9.611 1.00 . A A . 45 TYR CA 1 1
25 35600 1 1 45 TYR CB C 9.331 7.603 -8.783 1.00 . A A . 45 TYR CB 1 1
25 35601 1 1 45 TYR CD1 C 8.053 9.583 -9.681 1.00 . A A . 45 TYR CD1 1 1
25 35602 1 1 45 TYR CD2 C 9.702 9.969 -7.993 1.00 . A A . 45 TYR CD2 1 1
25 35603 1 1 45 TYR CE1 C 7.760 10.992 -9.717 1.00 . A A . 45 TYR CE1 1 1
25 35604 1 1 45 TYR CE2 C 9.407 11.378 -8.029 1.00 . A A . 45 TYR CE2 1 1
25 35605 1 1 45 TYR CG C 9.019 9.101 -8.821 1.00 . A A . 45 TYR CG 1 1
25 35606 1 1 45 TYR CZ C 8.451 11.821 -8.889 1.00 . A A . 45 TYR CZ 1 1
25 35607 1 1 45 TYR H H 7.438 5.353 -8.375 1.00 . A A . 45 TYR H 1 1
25 35608 1 1 45 TYR HA H 7.885 7.289 -10.421 1.00 . A A . 45 TYR HA 1 1
25 35609 1 1 45 TYR HB2 H 9.305 7.263 -7.748 1.00 . A A . 45 TYR HB2 1 1
25 35610 1 1 45 TYR HB3 H 10.347 7.445 -9.145 1.00 . A A . 45 TYR HB3 1 1
25 35611 1 1 45 TYR HD1 H 7.514 8.897 -10.334 1.00 . A A . 45 TYR HD1 1 1
25 35612 1 1 45 TYR HD2 H 10.464 9.588 -7.314 1.00 . A A . 45 TYR HD2 1 1
25 35613 1 1 45 TYR HE1 H 7.000 11.386 -10.392 1.00 . A A . 45 TYR HE1 1 1
25 35614 1 1 45 TYR HE2 H 9.940 12.075 -7.381 1.00 . A A . 45 TYR HE2 1 1
25 35615 1 1 45 TYR HH H 8.039 13.495 -7.993 1.00 . A A . 45 TYR HH 1 1
25 35616 1 1 45 TYR N N 7.340 6.297 -8.690 1.00 . A A . 45 TYR N 1 1
25 35617 1 1 45 TYR O O 9.426 5.528 -11.390 1.00 . A A . 45 TYR O 1 1
25 35618 1 1 45 TYR OH O 8.173 13.151 -8.922 1.00 . A A . 45 TYR OH 1 1
25 35619 1 1 46 GLU C C 9.649 2.916 -11.078 1.00 . A A . 46 GLU C 1 1
25 35620 1 1 46 GLU CA C 10.182 3.426 -9.737 1.00 . A A . 46 GLU CA 1 1
25 35621 1 1 46 GLU CB C 10.109 2.335 -8.667 1.00 . A A . 46 GLU CB 1 1
25 35622 1 1 46 GLU CD C 10.191 2.157 -6.153 1.00 . A A . 46 GLU CD 1 1
25 35623 1 1 46 GLU CG C 10.845 2.763 -7.397 1.00 . A A . 46 GLU CG 1 1
25 35624 1 1 46 GLU H H 9.216 4.644 -8.352 1.00 . A A . 46 GLU H 1 1
25 35625 1 1 46 GLU HA H 11.218 3.748 -9.849 1.00 . A A . 46 GLU HA 1 1
25 35626 1 1 46 GLU HB2 H 9.067 2.120 -8.433 1.00 . A A . 46 GLU HB2 1 1
25 35627 1 1 46 GLU HB3 H 10.546 1.413 -9.051 1.00 . A A . 46 GLU HB3 1 1
25 35628 1 1 46 GLU HG2 H 11.888 2.449 -7.452 1.00 . A A . 46 GLU HG2 1 1
25 35629 1 1 46 GLU HG3 H 10.844 3.851 -7.319 1.00 . A A . 46 GLU HG3 1 1
25 35630 1 1 46 GLU N N 9.452 4.612 -9.323 1.00 . A A . 46 GLU N 1 1
25 35631 1 1 46 GLU O O 10.339 2.182 -11.786 1.00 . A A . 46 GLU O 1 1
25 35632 1 1 46 GLU OE1 O 9.771 0.984 -6.248 1.00 . A A . 46 GLU OE1 1 1
25 35633 1 1 46 GLU OE2 O 10.125 2.881 -5.137 1.00 . A A . 46 GLU OE2 1 1
25 35634 1 1 47 GLY C C 6.630 1.961 -12.365 1.00 . A A . 47 GLY C 1 1
25 35635 1 1 47 GLY CA C 7.795 2.918 -12.630 1.00 . A A . 47 GLY CA 1 1
25 35636 1 1 47 GLY H H 7.875 3.921 -10.806 1.00 . A A . 47 GLY H 1 1
25 35637 1 1 47 GLY HA2 H 7.434 3.797 -13.163 1.00 . A A . 47 GLY HA2 1 1
25 35638 1 1 47 GLY HA3 H 8.528 2.433 -13.275 1.00 . A A . 47 GLY HA3 1 1
25 35639 1 1 47 GLY N N 8.428 3.324 -11.387 1.00 . A A . 47 GLY N 1 1
25 35640 1 1 47 GLY O O 6.604 0.849 -12.889 1.00 . A A . 47 GLY O 1 1
25 35641 1 1 48 PHE C C 3.325 2.025 -12.068 1.00 . A A . 48 PHE C 1 1
25 35642 1 1 48 PHE CA C 4.530 1.631 -11.211 1.00 . A A . 48 PHE CA 1 1
25 35643 1 1 48 PHE CB C 4.209 1.912 -9.742 1.00 . A A . 48 PHE CB 1 1
25 35644 1 1 48 PHE CD1 C 5.194 0.040 -8.402 1.00 . A A . 48 PHE CD1 1 1
25 35645 1 1 48 PHE CD2 C 6.205 2.163 -8.250 1.00 . A A . 48 PHE CD2 1 1
25 35646 1 1 48 PHE CE1 C 6.152 -0.482 -7.492 1.00 . A A . 48 PHE CE1 1 1
25 35647 1 1 48 PHE CE2 C 7.163 1.641 -7.340 1.00 . A A . 48 PHE CE2 1 1
25 35648 1 1 48 PHE CG C 5.241 1.351 -8.761 1.00 . A A . 48 PHE CG 1 1
25 35649 1 1 48 PHE CZ C 7.116 0.330 -6.980 1.00 . A A . 48 PHE CZ 1 1
25 35650 1 1 48 PHE H H 5.723 3.337 -11.130 1.00 . A A . 48 PHE H 1 1
25 35651 1 1 48 PHE HA H 4.785 0.589 -11.403 1.00 . A A . 48 PHE HA 1 1
25 35652 1 1 48 PHE HB2 H 4.134 2.990 -9.596 1.00 . A A . 48 PHE HB2 1 1
25 35653 1 1 48 PHE HB3 H 3.232 1.490 -9.506 1.00 . A A . 48 PHE HB3 1 1
25 35654 1 1 48 PHE HD1 H 4.422 -0.611 -8.812 1.00 . A A . 48 PHE HD1 1 1
25 35655 1 1 48 PHE HD2 H 6.242 3.213 -8.537 1.00 . A A . 48 PHE HD2 1 1
25 35656 1 1 48 PHE HE1 H 6.115 -1.532 -7.204 1.00 . A A . 48 PHE HE1 1 1
25 35657 1 1 48 PHE HE2 H 7.934 2.291 -6.929 1.00 . A A . 48 PHE HE2 1 1
25 35658 1 1 48 PHE HZ H 7.851 -0.070 -6.281 1.00 . A A . 48 PHE HZ 1 1
25 35659 1 1 48 PHE N N 5.695 2.431 -11.552 1.00 . A A . 48 PHE N 1 1
25 35660 1 1 48 PHE O O 3.028 3.209 -12.222 1.00 . A A . 48 PHE O 1 1
25 35661 1 1 49 ASP C C 0.230 1.009 -12.615 1.00 . A A . 49 ASP C 1 1
25 35662 1 1 49 ASP CA C 1.497 1.235 -13.442 1.00 . A A . 49 ASP CA 1 1
25 35663 1 1 49 ASP CB C 1.471 0.262 -14.621 1.00 . A A . 49 ASP CB 1 1
25 35664 1 1 49 ASP CG C 2.847 -0.190 -15.118 1.00 . A A . 49 ASP CG 1 1
25 35665 1 1 49 ASP H H 2.912 0.050 -12.474 1.00 . A A . 49 ASP H 1 1
25 35666 1 1 49 ASP HA H 1.590 2.263 -13.790 1.00 . A A . 49 ASP HA 1 1
25 35667 1 1 49 ASP HB2 H 0.897 -0.619 -14.335 1.00 . A A . 49 ASP HB2 1 1
25 35668 1 1 49 ASP HB3 H 0.941 0.733 -15.449 1.00 . A A . 49 ASP HB3 1 1
25 35669 1 1 49 ASP N N 2.664 1.009 -12.604 1.00 . A A . 49 ASP N 1 1
25 35670 1 1 49 ASP O O -0.601 0.171 -12.963 1.00 . A A . 49 ASP O 1 1
25 35671 1 1 49 ASP OD1 O 3.480 -0.984 -14.388 1.00 . A A . 49 ASP OD1 1 1
25 35672 1 1 49 ASP OD2 O 3.233 0.267 -16.215 1.00 . A A . 49 ASP OD2 1 1
25 35673 1 1 50 PHE C C -2.333 1.872 -11.434 1.00 . A A . 50 PHE C 1 1
25 35674 1 1 50 PHE CA C -1.031 1.664 -10.657 1.00 . A A . 50 PHE CA 1 1
25 35675 1 1 50 PHE CB C -0.895 2.768 -9.606 1.00 . A A . 50 PHE CB 1 1
25 35676 1 1 50 PHE CD1 C 0.856 1.350 -8.512 1.00 . A A . 50 PHE CD1 1 1
25 35677 1 1 50 PHE CD2 C 0.765 3.633 -7.943 1.00 . A A . 50 PHE CD2 1 1
25 35678 1 1 50 PHE CE1 C 1.950 1.172 -7.627 1.00 . A A . 50 PHE CE1 1 1
25 35679 1 1 50 PHE CE2 C 1.860 3.456 -7.057 1.00 . A A . 50 PHE CE2 1 1
25 35680 1 1 50 PHE CG C 0.285 2.576 -8.652 1.00 . A A . 50 PHE CG 1 1
25 35681 1 1 50 PHE CZ C 2.430 2.229 -6.918 1.00 . A A . 50 PHE CZ 1 1
25 35682 1 1 50 PHE H H 0.802 2.450 -11.260 1.00 . A A . 50 PHE H 1 1
25 35683 1 1 50 PHE HA H -1.021 0.661 -10.230 1.00 . A A . 50 PHE HA 1 1
25 35684 1 1 50 PHE HB2 H -0.787 3.727 -10.113 1.00 . A A . 50 PHE HB2 1 1
25 35685 1 1 50 PHE HB3 H -1.816 2.816 -9.025 1.00 . A A . 50 PHE HB3 1 1
25 35686 1 1 50 PHE HD1 H 0.472 0.503 -9.081 1.00 . A A . 50 PHE HD1 1 1
25 35687 1 1 50 PHE HD2 H 0.307 4.617 -8.055 1.00 . A A . 50 PHE HD2 1 1
25 35688 1 1 50 PHE HE1 H 2.407 0.188 -7.515 1.00 . A A . 50 PHE HE1 1 1
25 35689 1 1 50 PHE HE2 H 2.244 4.302 -6.488 1.00 . A A . 50 PHE HE2 1 1
25 35690 1 1 50 PHE HZ H 3.271 2.093 -6.237 1.00 . A A . 50 PHE HZ 1 1
25 35691 1 1 50 PHE N N 0.121 1.771 -11.536 1.00 . A A . 50 PHE N 1 1
25 35692 1 1 50 PHE O O -2.587 2.961 -11.946 1.00 . A A . 50 PHE O 1 1
25 35693 1 1 51 SER C C -5.300 1.919 -11.564 1.00 . A A . 51 SER C 1 1
25 35694 1 1 51 SER CA C -4.394 0.864 -12.198 1.00 . A A . 51 SER CA 1 1
25 35695 1 1 51 SER CB C -5.084 -0.502 -12.192 1.00 . A A . 51 SER CB 1 1
25 35696 1 1 51 SER H H -2.910 -0.071 -11.074 1.00 . A A . 51 SER H 1 1
25 35697 1 1 51 SER HA H -4.144 1.139 -13.223 1.00 . A A . 51 SER HA 1 1
25 35698 1 1 51 SER HB2 H -5.896 -0.501 -12.919 1.00 . A A . 51 SER HB2 1 1
25 35699 1 1 51 SER HB3 H -4.375 -1.268 -12.509 1.00 . A A . 51 SER HB3 1 1
25 35700 1 1 51 SER HG H -6.597 -0.882 -10.939 1.00 . A A . 51 SER HG 1 1
25 35701 1 1 51 SER N N -3.124 0.811 -11.494 1.00 . A A . 51 SER N 1 1
25 35702 1 1 51 SER O O -6.422 2.136 -12.021 1.00 . A A . 51 SER O 1 1
25 35703 1 1 51 SER OG O -5.599 -0.835 -10.906 1.00 . A A . 51 SER OG 1 1
25 35704 1 1 52 VAL C C -4.879 4.939 -10.070 1.00 . A A . 52 VAL C 1 1
25 35705 1 1 52 VAL CA C -5.531 3.577 -9.818 1.00 . A A . 52 VAL CA 1 1
25 35706 1 1 52 VAL CB C -5.632 3.229 -8.332 1.00 . A A . 52 VAL CB 1 1
25 35707 1 1 52 VAL CG1 C -6.217 1.827 -8.137 1.00 . A A . 52 VAL CG1 1 1
25 35708 1 1 52 VAL CG2 C -4.272 3.356 -7.645 1.00 . A A . 52 VAL CG2 1 1
25 35709 1 1 52 VAL H H -3.869 2.368 -10.154 1.00 . A A . 52 VAL H 1 1
25 35710 1 1 52 VAL HA H -6.539 3.589 -10.232 1.00 . A A . 52 VAL HA 1 1
25 35711 1 1 52 VAL HB H -6.311 3.942 -7.866 1.00 . A A . 52 VAL HB 1 1
25 35712 1 1 52 VAL HG11 H -7.185 1.764 -8.635 1.00 . A A . 52 VAL HG11 1 1
25 35713 1 1 52 VAL HG12 H -5.539 1.088 -8.563 1.00 . A A . 52 VAL HG12 1 1
25 35714 1 1 52 VAL HG13 H -6.344 1.632 -7.072 1.00 . A A . 52 VAL HG13 1 1
25 35715 1 1 52 VAL HG21 H -3.522 2.808 -8.217 1.00 . A A . 52 VAL HG21 1 1
25 35716 1 1 52 VAL HG22 H -3.990 4.407 -7.588 1.00 . A A . 52 VAL HG22 1 1
25 35717 1 1 52 VAL HG23 H -4.333 2.942 -6.638 1.00 . A A . 52 VAL HG23 1 1
25 35718 1 1 52 VAL N N -4.782 2.549 -10.520 1.00 . A A . 52 VAL N 1 1
25 35719 1 1 52 VAL O O -3.672 5.021 -10.289 1.00 . A A . 52 VAL O 1 1
25 35720 1 1 53 SER C C -4.760 7.937 -8.926 1.00 . A A . 53 SER C 1 1
25 35721 1 1 53 SER CA C -5.226 7.325 -10.248 1.00 . A A . 53 SER CA 1 1
25 35722 1 1 53 SER CB C -6.310 8.199 -10.884 1.00 . A A . 53 SER CB 1 1
25 35723 1 1 53 SER H H -6.688 5.896 -9.848 1.00 . A A . 53 SER H 1 1
25 35724 1 1 53 SER HA H -4.389 7.226 -10.939 1.00 . A A . 53 SER HA 1 1
25 35725 1 1 53 SER HB2 H -6.749 7.671 -11.730 1.00 . A A . 53 SER HB2 1 1
25 35726 1 1 53 SER HB3 H -7.110 8.366 -10.163 1.00 . A A . 53 SER HB3 1 1
25 35727 1 1 53 SER HG H -5.368 9.353 -12.221 1.00 . A A . 53 SER HG 1 1
25 35728 1 1 53 SER N N -5.707 5.973 -10.028 1.00 . A A . 53 SER N 1 1
25 35729 1 1 53 SER O O -4.957 7.350 -7.863 1.00 . A A . 53 SER O 1 1
25 35730 1 1 53 SER OG O -5.796 9.454 -11.321 1.00 . A A . 53 SER OG 1 1
25 35731 1 1 54 SER C C -4.806 10.528 -7.156 1.00 . A A . 54 SER C 1 1
25 35732 1 1 54 SER CA C -3.656 9.806 -7.860 1.00 . A A . 54 SER CA 1 1
25 35733 1 1 54 SER CB C -2.555 10.801 -8.233 1.00 . A A . 54 SER CB 1 1
25 35734 1 1 54 SER H H -3.996 9.580 -9.902 1.00 . A A . 54 SER H 1 1
25 35735 1 1 54 SER HA H -3.241 9.030 -7.216 1.00 . A A . 54 SER HA 1 1
25 35736 1 1 54 SER HB2 H -1.839 10.875 -7.414 1.00 . A A . 54 SER HB2 1 1
25 35737 1 1 54 SER HB3 H -2.010 10.429 -9.101 1.00 . A A . 54 SER HB3 1 1
25 35738 1 1 54 SER HG H -3.887 12.014 -9.105 1.00 . A A . 54 SER HG 1 1
25 35739 1 1 54 SER N N -4.151 9.109 -9.034 1.00 . A A . 54 SER N 1 1
25 35740 1 1 54 SER O O -5.889 10.677 -7.720 1.00 . A A . 54 SER O 1 1
25 35741 1 1 54 SER OG O -3.079 12.094 -8.522 1.00 . A A . 54 SER OG 1 1
25 35742 1 1 55 PRO C C -3.050 9.294 -4.869 1.00 . A A . 55 PRO C 1 1
25 35743 1 1 55 PRO CA C -3.219 10.751 -5.305 1.00 . A A . 55 PRO CA 1 1
25 35744 1 1 55 PRO CB C -3.145 11.730 -4.145 1.00 . A A . 55 PRO CB 1 1
25 35745 1 1 55 PRO CD C -5.443 11.683 -5.016 1.00 . A A . 55 PRO CD 1 1
25 35746 1 1 55 PRO CG C -4.582 12.129 -3.846 1.00 . A A . 55 PRO CG 1 1
25 35747 1 1 55 PRO HA H -2.498 10.920 -5.977 1.00 . A A . 55 PRO HA 1 1
25 35748 1 1 55 PRO HB2 H -2.679 11.271 -3.273 1.00 . A A . 55 PRO HB2 1 1
25 35749 1 1 55 PRO HB3 H -2.544 12.601 -4.405 1.00 . A A . 55 PRO HB3 1 1
25 35750 1 1 55 PRO HD2 H -6.257 11.039 -4.685 1.00 . A A . 55 PRO HD2 1 1
25 35751 1 1 55 PRO HD3 H -5.896 12.536 -5.522 1.00 . A A . 55 PRO HD3 1 1
25 35752 1 1 55 PRO HG2 H -4.923 11.665 -2.921 1.00 . A A . 55 PRO HG2 1 1
25 35753 1 1 55 PRO HG3 H -4.656 13.207 -3.706 1.00 . A A . 55 PRO HG3 1 1
25 35754 1 1 55 PRO N N -4.526 10.969 -5.899 1.00 . A A . 55 PRO N 1 1
25 35755 1 1 55 PRO O O -4.033 8.567 -4.729 1.00 . A A . 55 PRO O 1 1
25 35756 1 1 56 TYR C C -1.039 7.519 -2.786 1.00 . A A . 56 TYR C 1 1
25 35757 1 1 56 TYR CA C -1.489 7.554 -4.249 1.00 . A A . 56 TYR CA 1 1
25 35758 1 1 56 TYR CB C -0.332 7.093 -5.137 1.00 . A A . 56 TYR CB 1 1
25 35759 1 1 56 TYR CD1 C -2.022 6.537 -6.923 1.00 . A A . 56 TYR CD1 1 1
25 35760 1 1 56 TYR CD2 C 0.226 6.995 -7.594 1.00 . A A . 56 TYR CD2 1 1
25 35761 1 1 56 TYR CE1 C -2.389 6.325 -8.300 1.00 . A A . 56 TYR CE1 1 1
25 35762 1 1 56 TYR CE2 C -0.141 6.783 -8.970 1.00 . A A . 56 TYR CE2 1 1
25 35763 1 1 56 TYR CG C -0.722 6.867 -6.600 1.00 . A A . 56 TYR CG 1 1
25 35764 1 1 56 TYR CZ C -1.431 6.458 -9.255 1.00 . A A . 56 TYR CZ 1 1
25 35765 1 1 56 TYR H H -1.005 9.508 -4.782 1.00 . A A . 56 TYR H 1 1
25 35766 1 1 56 TYR HA H -2.392 6.954 -4.357 1.00 . A A . 56 TYR HA 1 1
25 35767 1 1 56 TYR HB2 H 0.464 7.836 -5.094 1.00 . A A . 56 TYR HB2 1 1
25 35768 1 1 56 TYR HB3 H 0.076 6.166 -4.733 1.00 . A A . 56 TYR HB3 1 1
25 35769 1 1 56 TYR HD1 H -2.772 6.436 -6.138 1.00 . A A . 56 TYR HD1 1 1
25 35770 1 1 56 TYR HD2 H 1.253 7.256 -7.338 1.00 . A A . 56 TYR HD2 1 1
25 35771 1 1 56 TYR HE1 H -3.412 6.063 -8.569 1.00 . A A . 56 TYR HE1 1 1
25 35772 1 1 56 TYR HE2 H 0.598 6.880 -9.765 1.00 . A A . 56 TYR HE2 1 1
25 35773 1 1 56 TYR HH H -2.337 7.020 -10.881 1.00 . A A . 56 TYR HH 1 1
25 35774 1 1 56 TYR N N -1.798 8.911 -4.666 1.00 . A A . 56 TYR N 1 1
25 35775 1 1 56 TYR O O -0.140 8.261 -2.392 1.00 . A A . 56 TYR O 1 1
25 35776 1 1 56 TYR OH O -1.777 6.257 -10.555 1.00 . A A . 56 TYR OH 1 1
25 35777 1 1 57 TYR C C -0.713 5.151 -0.332 1.00 . A A . 57 TYR C 1 1
25 35778 1 1 57 TYR CA C -1.361 6.509 -0.613 1.00 . A A . 57 TYR CA 1 1
25 35779 1 1 57 TYR CB C -2.693 6.589 0.135 1.00 . A A . 57 TYR CB 1 1
25 35780 1 1 57 TYR CD1 C -2.850 8.972 -0.672 1.00 . A A . 57 TYR CD1 1 1
25 35781 1 1 57 TYR CD2 C -4.834 7.920 0.144 1.00 . A A . 57 TYR CD2 1 1
25 35782 1 1 57 TYR CE1 C -3.594 10.177 -0.930 1.00 . A A . 57 TYR CE1 1 1
25 35783 1 1 57 TYR CE2 C -5.579 9.126 -0.115 1.00 . A A . 57 TYR CE2 1 1
25 35784 1 1 57 TYR CG C -3.485 7.869 -0.140 1.00 . A A . 57 TYR CG 1 1
25 35785 1 1 57 TYR CZ C -4.922 10.195 -0.639 1.00 . A A . 57 TYR CZ 1 1
25 35786 1 1 57 TYR H H -2.413 6.050 -2.351 1.00 . A A . 57 TYR H 1 1
25 35787 1 1 57 TYR HA H -0.659 7.300 -0.347 1.00 . A A . 57 TYR HA 1 1
25 35788 1 1 57 TYR HB2 H -3.305 5.730 -0.140 1.00 . A A . 57 TYR HB2 1 1
25 35789 1 1 57 TYR HB3 H -2.502 6.515 1.205 1.00 . A A . 57 TYR HB3 1 1
25 35790 1 1 57 TYR HD1 H -1.783 8.932 -0.897 1.00 . A A . 57 TYR HD1 1 1
25 35791 1 1 57 TYR HD2 H -5.336 7.049 0.564 1.00 . A A . 57 TYR HD2 1 1
25 35792 1 1 57 TYR HE1 H -3.105 11.056 -1.351 1.00 . A A . 57 TYR HE1 1 1
25 35793 1 1 57 TYR HE2 H -6.646 9.180 0.104 1.00 . A A . 57 TYR HE2 1 1
25 35794 1 1 57 TYR HH H -5.114 12.127 -0.557 1.00 . A A . 57 TYR HH 1 1
25 35795 1 1 57 TYR N N -1.684 6.650 -2.023 1.00 . A A . 57 TYR N 1 1
25 35796 1 1 57 TYR O O -1.358 4.112 -0.468 1.00 . A A . 57 TYR O 1 1
25 35797 1 1 57 TYR OH O -5.626 11.332 -0.883 1.00 . A A . 57 TYR OH 1 1
25 35798 1 1 58 GLU C C 0.900 3.456 1.733 1.00 . A A . 58 GLU C 1 1
25 35799 1 1 58 GLU CA C 1.295 3.991 0.356 1.00 . A A . 58 GLU CA 1 1
25 35800 1 1 58 GLU CB C 2.803 4.237 0.274 1.00 . A A . 58 GLU CB 1 1
25 35801 1 1 58 GLU CD C 4.764 5.295 1.454 1.00 . A A . 58 GLU CD 1 1
25 35802 1 1 58 GLU CG C 3.242 5.291 1.292 1.00 . A A . 58 GLU CG 1 1
25 35803 1 1 58 GLU H H 1.069 6.053 0.163 1.00 . A A . 58 GLU H 1 1
25 35804 1 1 58 GLU HA H 1.007 3.277 -0.416 1.00 . A A . 58 GLU HA 1 1
25 35805 1 1 58 GLU HB2 H 3.336 3.304 0.457 1.00 . A A . 58 GLU HB2 1 1
25 35806 1 1 58 GLU HB3 H 3.068 4.564 -0.732 1.00 . A A . 58 GLU HB3 1 1
25 35807 1 1 58 GLU HG2 H 2.905 6.275 0.969 1.00 . A A . 58 GLU HG2 1 1
25 35808 1 1 58 GLU HG3 H 2.771 5.091 2.255 1.00 . A A . 58 GLU HG3 1 1
25 35809 1 1 58 GLU N N 0.552 5.204 0.054 1.00 . A A . 58 GLU N 1 1
25 35810 1 1 58 GLU O O 0.763 4.222 2.686 1.00 . A A . 58 GLU O 1 1
25 35811 1 1 58 GLU OE1 O 5.420 5.977 0.637 1.00 . A A . 58 GLU OE1 1 1
25 35812 1 1 58 GLU OE2 O 5.236 4.617 2.392 1.00 . A A . 58 GLU OE2 1 1
25 35813 1 1 59 TRP C C 0.815 0.041 2.977 1.00 . A A . 59 TRP C 1 1
25 35814 1 1 59 TRP CA C 0.351 1.497 3.042 1.00 . A A . 59 TRP CA 1 1
25 35815 1 1 59 TRP CB C -1.151 1.635 3.299 1.00 . A A . 59 TRP CB 1 1
25 35816 1 1 59 TRP CD1 C -2.311 -0.379 4.421 1.00 . A A . 59 TRP CD1 1 1
25 35817 1 1 59 TRP CD2 C -1.538 1.106 5.873 1.00 . A A . 59 TRP CD2 1 1
25 35818 1 1 59 TRP CE2 C -2.129 0.090 6.597 1.00 . A A . 59 TRP CE2 1 1
25 35819 1 1 59 TRP CE3 C -0.947 2.211 6.509 1.00 . A A . 59 TRP CE3 1 1
25 35820 1 1 59 TRP CG C -1.661 0.792 4.470 1.00 . A A . 59 TRP CG 1 1
25 35821 1 1 59 TRP CH2 C -1.603 1.170 8.651 1.00 . A A . 59 TRP CH2 1 1
25 35822 1 1 59 TRP CZ2 C -2.185 0.079 7.995 1.00 . A A . 59 TRP CZ2 1 1
25 35823 1 1 59 TRP CZ3 C -1.012 2.185 7.908 1.00 . A A . 59 TRP CZ3 1 1
25 35824 1 1 59 TRP H H 0.840 1.527 1.017 1.00 . A A . 59 TRP H 1 1
25 35825 1 1 59 TRP HA H 0.861 2.015 3.853 1.00 . A A . 59 TRP HA 1 1
25 35826 1 1 59 TRP HB2 H -1.381 2.683 3.491 1.00 . A A . 59 TRP HB2 1 1
25 35827 1 1 59 TRP HB3 H -1.691 1.350 2.396 1.00 . A A . 59 TRP HB3 1 1
25 35828 1 1 59 TRP HD1 H -2.567 -0.901 3.500 1.00 . A A . 59 TRP HD1 1 1
25 35829 1 1 59 TRP HE1 H -3.137 -1.766 5.927 1.00 . A A . 59 TRP HE1 1 1
25 35830 1 1 59 TRP HE3 H -0.474 3.025 5.961 1.00 . A A . 59 TRP HE3 1 1
25 35831 1 1 59 TRP HH2 H -1.613 1.224 9.740 1.00 . A A . 59 TRP HH2 1 1
25 35832 1 1 59 TRP HZ2 H -2.658 -0.736 8.544 1.00 . A A . 59 TRP HZ2 1 1
25 35833 1 1 59 TRP HZ3 H -0.568 3.019 8.452 1.00 . A A . 59 TRP HZ3 1 1
25 35834 1 1 59 TRP N N 0.727 2.143 1.796 1.00 . A A . 59 TRP N 1 1
25 35835 1 1 59 TRP NE1 N -2.613 -0.842 5.686 1.00 . A A . 59 TRP NE1 1 1
25 35836 1 1 59 TRP O O 0.717 -0.601 1.932 1.00 . A A . 59 TRP O 1 1
25 35837 1 1 60 PRO C C 0.636 -2.810 4.275 1.00 . A A . 60 PRO C 1 1
25 35838 1 1 60 PRO CA C 1.804 -1.822 4.223 1.00 . A A . 60 PRO CA 1 1
25 35839 1 1 60 PRO CB C 2.669 -1.859 5.473 1.00 . A A . 60 PRO CB 1 1
25 35840 1 1 60 PRO CD C 1.456 0.277 5.395 1.00 . A A . 60 PRO CD 1 1
25 35841 1 1 60 PRO CG C 2.269 -0.643 6.292 1.00 . A A . 60 PRO CG 1 1
25 35842 1 1 60 PRO HA H 2.326 -2.058 3.404 1.00 . A A . 60 PRO HA 1 1
25 35843 1 1 60 PRO HB2 H 2.505 -2.778 6.034 1.00 . A A . 60 PRO HB2 1 1
25 35844 1 1 60 PRO HB3 H 3.727 -1.826 5.215 1.00 . A A . 60 PRO HB3 1 1
25 35845 1 1 60 PRO HD2 H 0.480 0.494 5.832 1.00 . A A . 60 PRO HD2 1 1
25 35846 1 1 60 PRO HD3 H 1.958 1.233 5.248 1.00 . A A . 60 PRO HD3 1 1
25 35847 1 1 60 PRO HG2 H 1.685 -0.943 7.162 1.00 . A A . 60 PRO HG2 1 1
25 35848 1 1 60 PRO HG3 H 3.153 -0.127 6.665 1.00 . A A . 60 PRO HG3 1 1
25 35849 1 1 60 PRO N N 1.324 -0.453 4.138 1.00 . A A . 60 PRO N 1 1
25 35850 1 1 60 PRO O O -0.312 -2.615 5.033 1.00 . A A . 60 PRO O 1 1
25 35851 1 1 61 ILE C C 0.185 -6.113 4.148 1.00 . A A . 61 ILE C 1 1
25 35852 1 1 61 ILE CA C -0.291 -4.865 3.401 1.00 . A A . 61 ILE CA 1 1
25 35853 1 1 61 ILE CB C -0.697 -5.135 1.950 1.00 . A A . 61 ILE CB 1 1
25 35854 1 1 61 ILE CD1 C -2.500 -6.029 0.429 1.00 . A A . 61 ILE CD1 1 1
25 35855 1 1 61 ILE CG1 C -2.089 -5.767 1.879 1.00 . A A . 61 ILE CG1 1 1
25 35856 1 1 61 ILE CG2 C 0.354 -5.985 1.235 1.00 . A A . 61 ILE CG2 1 1
25 35857 1 1 61 ILE H H 1.519 -3.997 2.844 1.00 . A A . 61 ILE H 1 1
25 35858 1 1 61 ILE HA H -1.167 -4.470 3.913 1.00 . A A . 61 ILE HA 1 1
25 35859 1 1 61 ILE HB H -0.750 -4.181 1.427 1.00 . A A . 61 ILE HB 1 1
25 35860 1 1 61 ILE HD11 H -1.810 -5.515 -0.242 1.00 . A A . 61 ILE HD11 1 1
25 35861 1 1 61 ILE HD12 H -2.470 -7.100 0.231 1.00 . A A . 61 ILE HD12 1 1
25 35862 1 1 61 ILE HD13 H -3.511 -5.656 0.266 1.00 . A A . 61 ILE HD13 1 1
25 35863 1 1 61 ILE HG12 H -2.096 -6.703 2.438 1.00 . A A . 61 ILE HG12 1 1
25 35864 1 1 61 ILE HG13 H -2.816 -5.107 2.354 1.00 . A A . 61 ILE HG13 1 1
25 35865 1 1 61 ILE HG21 H 1.325 -5.493 1.301 1.00 . A A . 61 ILE HG21 1 1
25 35866 1 1 61 ILE HG22 H 0.412 -6.966 1.707 1.00 . A A . 61 ILE HG22 1 1
25 35867 1 1 61 ILE HG23 H 0.076 -6.101 0.188 1.00 . A A . 61 ILE HG23 1 1
25 35868 1 1 61 ILE N N 0.744 -3.847 3.457 1.00 . A A . 61 ILE N 1 1
25 35869 1 1 61 ILE O O 1.116 -6.786 3.709 1.00 . A A . 61 ILE O 1 1
25 35870 1 1 62 LEU C C -0.912 -8.754 5.581 1.00 . A A . 62 LEU C 1 1
25 35871 1 1 62 LEU CA C -0.131 -7.536 6.078 1.00 . A A . 62 LEU CA 1 1
25 35872 1 1 62 LEU CB C -0.345 -7.230 7.561 1.00 . A A . 62 LEU CB 1 1
25 35873 1 1 62 LEU CD1 C -0.102 -5.646 9.508 1.00 . A A . 62 LEU CD1 1 1
25 35874 1 1 62 LEU CD2 C 1.912 -6.229 8.078 1.00 . A A . 62 LEU CD2 1 1
25 35875 1 1 62 LEU CG C 0.397 -6.009 8.108 1.00 . A A . 62 LEU CG 1 1
25 35876 1 1 62 LEU H H -1.230 -5.830 5.615 1.00 . A A . 62 LEU H 1 1
25 35877 1 1 62 LEU HA H 0.934 -7.729 5.938 1.00 . A A . 62 LEU HA 1 1
25 35878 1 1 62 LEU HB2 H -1.412 -7.089 7.731 1.00 . A A . 62 LEU HB2 1 1
25 35879 1 1 62 LEU HB3 H -0.043 -8.104 8.139 1.00 . A A . 62 LEU HB3 1 1
25 35880 1 1 62 LEU HD11 H -0.045 -6.524 10.153 1.00 . A A . 62 LEU HD11 1 1
25 35881 1 1 62 LEU HD12 H 0.520 -4.853 9.921 1.00 . A A . 62 LEU HD12 1 1
25 35882 1 1 62 LEU HD13 H -1.135 -5.305 9.449 1.00 . A A . 62 LEU HD13 1 1
25 35883 1 1 62 LEU HD21 H 2.168 -6.870 7.235 1.00 . A A . 62 LEU HD21 1 1
25 35884 1 1 62 LEU HD22 H 2.415 -5.269 7.972 1.00 . A A . 62 LEU HD22 1 1
25 35885 1 1 62 LEU HD23 H 2.227 -6.706 9.006 1.00 . A A . 62 LEU HD23 1 1
25 35886 1 1 62 LEU HG H 0.183 -5.160 7.460 1.00 . A A . 62 LEU HG 1 1
25 35887 1 1 62 LEU N N -0.475 -6.382 5.264 1.00 . A A . 62 LEU N 1 1
25 35888 1 1 62 LEU O O -2.141 -8.770 5.628 1.00 . A A . 62 LEU O 1 1
25 35889 1 1 63 SER C C -1.597 -11.636 5.717 1.00 . A A . 63 SER C 1 1
25 35890 1 1 63 SER CA C -0.774 -10.968 4.614 1.00 . A A . 63 SER CA 1 1
25 35891 1 1 63 SER CB C 0.287 -11.934 4.084 1.00 . A A . 63 SER CB 1 1
25 35892 1 1 63 SER H H 0.833 -9.728 5.084 1.00 . A A . 63 SER H 1 1
25 35893 1 1 63 SER HA H -1.418 -10.651 3.794 1.00 . A A . 63 SER HA 1 1
25 35894 1 1 63 SER HB2 H 1.275 -11.487 4.203 1.00 . A A . 63 SER HB2 1 1
25 35895 1 1 63 SER HB3 H 0.278 -12.846 4.681 1.00 . A A . 63 SER HB3 1 1
25 35896 1 1 63 SER HG H 0.708 -11.742 2.137 1.00 . A A . 63 SER HG 1 1
25 35897 1 1 63 SER N N -0.166 -9.748 5.119 1.00 . A A . 63 SER N 1 1
25 35898 1 1 63 SER O O -2.386 -12.541 5.446 1.00 . A A . 63 SER O 1 1
25 35899 1 1 63 SER OG O 0.075 -12.260 2.714 1.00 . A A . 63 SER OG 1 1
25 35900 1 1 64 SER C C -3.505 -11.110 8.153 1.00 . A A . 64 SER C 1 1
25 35901 1 1 64 SER CA C -2.099 -11.707 8.082 1.00 . A A . 64 SER CA 1 1
25 35902 1 1 64 SER CB C -1.340 -11.434 9.382 1.00 . A A . 64 SER CB 1 1
25 35903 1 1 64 SER H H -0.742 -10.430 7.149 1.00 . A A . 64 SER H 1 1
25 35904 1 1 64 SER HA H -2.147 -12.782 7.909 1.00 . A A . 64 SER HA 1 1
25 35905 1 1 64 SER HB2 H -0.793 -10.495 9.293 1.00 . A A . 64 SER HB2 1 1
25 35906 1 1 64 SER HB3 H -2.052 -11.311 10.198 1.00 . A A . 64 SER HB3 1 1
25 35907 1 1 64 SER HG H 0.510 -12.144 9.665 1.00 . A A . 64 SER HG 1 1
25 35908 1 1 64 SER N N -1.385 -11.166 6.937 1.00 . A A . 64 SER N 1 1
25 35909 1 1 64 SER O O -4.378 -11.647 8.832 1.00 . A A . 64 SER O 1 1
25 35910 1 1 64 SER OG O -0.430 -12.484 9.700 1.00 . A A . 64 SER OG 1 1
25 35911 1 1 65 GLY C C -5.128 -8.408 8.627 1.00 . A A . 65 GLY C 1 1
25 35912 1 1 65 GLY CA C -4.967 -9.329 7.415 1.00 . A A . 65 GLY CA 1 1
25 35913 1 1 65 GLY H H -2.966 -9.574 6.892 1.00 . A A . 65 GLY H 1 1
25 35914 1 1 65 GLY HA2 H -5.058 -8.748 6.498 1.00 . A A . 65 GLY HA2 1 1
25 35915 1 1 65 GLY HA3 H -5.769 -10.067 7.407 1.00 . A A . 65 GLY HA3 1 1
25 35916 1 1 65 GLY N N -3.681 -10.006 7.442 1.00 . A A . 65 GLY N 1 1
25 35917 1 1 65 GLY O O -6.217 -8.296 9.187 1.00 . A A . 65 GLY O 1 1
25 35918 1 1 66 ASP C C -3.867 -5.428 9.629 1.00 . A A . 66 ASP C 1 1
25 35919 1 1 66 ASP CA C -4.029 -6.865 10.130 1.00 . A A . 66 ASP CA 1 1
25 35920 1 1 66 ASP CB C -2.871 -7.168 11.083 1.00 . A A . 66 ASP CB 1 1
25 35921 1 1 66 ASP CG C -3.017 -8.459 11.889 1.00 . A A . 66 ASP CG 1 1
25 35922 1 1 66 ASP H H -3.143 -7.869 8.536 1.00 . A A . 66 ASP H 1 1
25 35923 1 1 66 ASP HA H -4.987 -7.028 10.625 1.00 . A A . 66 ASP HA 1 1
25 35924 1 1 66 ASP HB2 H -1.949 -7.220 10.503 1.00 . A A . 66 ASP HB2 1 1
25 35925 1 1 66 ASP HB3 H -2.763 -6.334 11.777 1.00 . A A . 66 ASP HB3 1 1
25 35926 1 1 66 ASP N N -4.026 -7.773 8.996 1.00 . A A . 66 ASP N 1 1
25 35927 1 1 66 ASP O O -3.848 -5.186 8.424 1.00 . A A . 66 ASP O 1 1
25 35928 1 1 66 ASP OD1 O -3.371 -9.481 11.262 1.00 . A A . 66 ASP OD1 1 1
25 35929 1 1 66 ASP OD2 O -2.770 -8.396 13.113 1.00 . A A . 66 ASP OD2 1 1
25 35930 1 1 67 VAL C C -2.224 -2.626 10.737 1.00 . A A . 67 VAL C 1 1
25 35931 1 1 67 VAL CA C -3.594 -3.107 10.251 1.00 . A A . 67 VAL CA 1 1
25 35932 1 1 67 VAL CB C -4.753 -2.297 10.834 1.00 . A A . 67 VAL CB 1 1
25 35933 1 1 67 VAL CG1 C -4.404 -0.808 10.899 1.00 . A A . 67 VAL CG1 1 1
25 35934 1 1 67 VAL CG2 C -6.037 -2.524 10.034 1.00 . A A . 67 VAL CG2 1 1
25 35935 1 1 67 VAL H H -3.770 -4.718 11.559 1.00 . A A . 67 VAL H 1 1
25 35936 1 1 67 VAL HA H -3.632 -3.017 9.164 1.00 . A A . 67 VAL HA 1 1
25 35937 1 1 67 VAL HB H -4.927 -2.645 11.852 1.00 . A A . 67 VAL HB 1 1
25 35938 1 1 67 VAL HG11 H -3.950 -0.500 9.957 1.00 . A A . 67 VAL HG11 1 1
25 35939 1 1 67 VAL HG12 H -5.311 -0.230 11.073 1.00 . A A . 67 VAL HG12 1 1
25 35940 1 1 67 VAL HG13 H -3.701 -0.636 11.714 1.00 . A A . 67 VAL HG13 1 1
25 35941 1 1 67 VAL HG21 H -5.784 -2.800 9.011 1.00 . A A . 67 VAL HG21 1 1
25 35942 1 1 67 VAL HG22 H -6.615 -3.326 10.494 1.00 . A A . 67 VAL HG22 1 1
25 35943 1 1 67 VAL HG23 H -6.628 -1.609 10.029 1.00 . A A . 67 VAL HG23 1 1
25 35944 1 1 67 VAL N N -3.754 -4.513 10.580 1.00 . A A . 67 VAL N 1 1
25 35945 1 1 67 VAL O O -2.039 -2.372 11.925 1.00 . A A . 67 VAL O 1 1
25 35946 1 1 68 TYR C C 0.024 -0.994 11.195 1.00 . A A . 68 TYR C 1 1
25 35947 1 1 68 TYR CA C 0.045 -2.072 10.109 1.00 . A A . 68 TYR CA 1 1
25 35948 1 1 68 TYR CB C 0.604 -1.468 8.819 1.00 . A A . 68 TYR CB 1 1
25 35949 1 1 68 TYR CD1 C 3.008 -1.365 9.573 1.00 . A A . 68 TYR CD1 1 1
25 35950 1 1 68 TYR CD2 C 2.041 0.592 8.600 1.00 . A A . 68 TYR CD2 1 1
25 35951 1 1 68 TYR CE1 C 4.253 -0.664 9.746 1.00 . A A . 68 TYR CE1 1 1
25 35952 1 1 68 TYR CE2 C 3.286 1.293 8.774 1.00 . A A . 68 TYR CE2 1 1
25 35953 1 1 68 TYR CG C 1.927 -0.722 9.004 1.00 . A A . 68 TYR CG 1 1
25 35954 1 1 68 TYR CZ C 4.331 0.631 9.338 1.00 . A A . 68 TYR CZ 1 1
25 35955 1 1 68 TYR H H -1.461 -2.727 8.827 1.00 . A A . 68 TYR H 1 1
25 35956 1 1 68 TYR HA H 0.607 -2.932 10.472 1.00 . A A . 68 TYR HA 1 1
25 35957 1 1 68 TYR HB2 H 0.746 -2.265 8.089 1.00 . A A . 68 TYR HB2 1 1
25 35958 1 1 68 TYR HB3 H -0.133 -0.782 8.402 1.00 . A A . 68 TYR HB3 1 1
25 35959 1 1 68 TYR HD1 H 2.918 -2.404 9.891 1.00 . A A . 68 TYR HD1 1 1
25 35960 1 1 68 TYR HD2 H 1.187 1.100 8.151 1.00 . A A . 68 TYR HD2 1 1
25 35961 1 1 68 TYR HE1 H 5.114 -1.160 10.195 1.00 . A A . 68 TYR HE1 1 1
25 35962 1 1 68 TYR HE2 H 3.389 2.332 8.460 1.00 . A A . 68 TYR HE2 1 1
25 35963 1 1 68 TYR HH H 5.585 2.025 8.825 1.00 . A A . 68 TYR HH 1 1
25 35964 1 1 68 TYR N N -1.302 -2.517 9.792 1.00 . A A . 68 TYR N 1 1
25 35965 1 1 68 TYR O O -0.666 0.015 11.060 1.00 . A A . 68 TYR O 1 1
25 35966 1 1 68 TYR OH O 5.507 1.293 9.502 1.00 . A A . 68 TYR OH 1 1
25 35967 1 1 69 SER C C 2.149 0.520 13.252 1.00 . A A . 69 SER C 1 1
25 35968 1 1 69 SER CA C 0.867 -0.309 13.356 1.00 . A A . 69 SER CA 1 1
25 35969 1 1 69 SER CB C 0.816 -1.041 14.699 1.00 . A A . 69 SER CB 1 1
25 35970 1 1 69 SER H H 1.346 -2.069 12.350 1.00 . A A . 69 SER H 1 1
25 35971 1 1 69 SER HA H -0.011 0.329 13.257 1.00 . A A . 69 SER HA 1 1
25 35972 1 1 69 SER HB2 H 0.634 -0.321 15.497 1.00 . A A . 69 SER HB2 1 1
25 35973 1 1 69 SER HB3 H -0.023 -1.738 14.701 1.00 . A A . 69 SER HB3 1 1
25 35974 1 1 69 SER HG H 2.080 -1.971 15.941 1.00 . A A . 69 SER HG 1 1
25 35975 1 1 69 SER N N 0.788 -1.245 12.248 1.00 . A A . 69 SER N 1 1
25 35976 1 1 69 SER O O 2.851 0.709 14.243 1.00 . A A . 69 SER O 1 1
25 35977 1 1 69 SER OG O 2.022 -1.749 14.967 1.00 . A A . 69 SER OG 1 1
25 35978 1 1 70 GLY C C 4.872 0.972 12.001 1.00 . A A . 70 GLY C 1 1
25 35979 1 1 70 GLY CA C 3.598 1.795 11.795 1.00 . A A . 70 GLY CA 1 1
25 35980 1 1 70 GLY H H 1.837 0.831 11.241 1.00 . A A . 70 GLY H 1 1
25 35981 1 1 70 GLY HA2 H 3.572 2.183 10.778 1.00 . A A . 70 GLY HA2 1 1
25 35982 1 1 70 GLY HA3 H 3.604 2.655 12.465 1.00 . A A . 70 GLY HA3 1 1
25 35983 1 1 70 GLY N N 2.413 0.990 12.042 1.00 . A A . 70 GLY N 1 1
25 35984 1 1 70 GLY O O 4.868 -0.008 12.744 1.00 . A A . 70 GLY O 1 1
25 35985 1 1 71 GLY C C 7.862 0.575 10.054 1.00 . A A . 71 GLY C 1 1
25 35986 1 1 71 GLY CA C 7.208 0.717 11.429 1.00 . A A . 71 GLY CA 1 1
25 35987 1 1 71 GLY H H 5.924 2.199 10.727 1.00 . A A . 71 GLY H 1 1
25 35988 1 1 71 GLY HA2 H 7.870 1.270 12.095 1.00 . A A . 71 GLY HA2 1 1
25 35989 1 1 71 GLY HA3 H 7.063 -0.269 11.870 1.00 . A A . 71 GLY HA3 1 1
25 35990 1 1 71 GLY N N 5.930 1.401 11.329 1.00 . A A . 71 GLY N 1 1
25 35991 1 1 71 GLY O O 7.802 1.491 9.236 1.00 . A A . 71 GLY O 1 1
25 35992 1 1 72 SER C C 8.593 -2.149 7.969 1.00 . A A . 72 SER C 1 1
25 35993 1 1 72 SER CA C 9.139 -0.856 8.578 1.00 . A A . 72 SER CA 1 1
25 35994 1 1 72 SER CB C 10.654 -0.956 8.764 1.00 . A A . 72 SER CB 1 1
25 35995 1 1 72 SER H H 8.518 -1.322 10.511 1.00 . A A . 72 SER H 1 1
25 35996 1 1 72 SER HA H 8.907 -0.004 7.939 1.00 . A A . 72 SER HA 1 1
25 35997 1 1 72 SER HB2 H 10.917 -1.971 9.061 1.00 . A A . 72 SER HB2 1 1
25 35998 1 1 72 SER HB3 H 11.149 -0.763 7.813 1.00 . A A . 72 SER HB3 1 1
25 35999 1 1 72 SER HG H 11.799 0.585 9.332 1.00 . A A . 72 SER HG 1 1
25 36000 1 1 72 SER N N 8.474 -0.582 9.840 1.00 . A A . 72 SER N 1 1
25 36001 1 1 72 SER O O 9.267 -3.177 7.980 1.00 . A A . 72 SER O 1 1
25 36002 1 1 72 SER OG O 11.133 -0.037 9.743 1.00 . A A . 72 SER OG 1 1
25 36003 1 1 73 PRO C C 7.299 -3.497 5.449 1.00 . A A . 73 PRO C 1 1
25 36004 1 1 73 PRO CA C 6.700 -3.201 6.826 1.00 . A A . 73 PRO CA 1 1
25 36005 1 1 73 PRO CB C 5.225 -2.840 6.767 1.00 . A A . 73 PRO CB 1 1
25 36006 1 1 73 PRO CD C 6.515 -0.850 7.409 1.00 . A A . 73 PRO CD 1 1
25 36007 1 1 73 PRO CG C 5.160 -1.329 6.918 1.00 . A A . 73 PRO CG 1 1
25 36008 1 1 73 PRO HA H 6.860 -4.022 7.375 1.00 . A A . 73 PRO HA 1 1
25 36009 1 1 73 PRO HB2 H 4.783 -3.158 5.823 1.00 . A A . 73 PRO HB2 1 1
25 36010 1 1 73 PRO HB3 H 4.669 -3.336 7.562 1.00 . A A . 73 PRO HB3 1 1
25 36011 1 1 73 PRO HD2 H 6.934 -0.097 6.742 1.00 . A A . 73 PRO HD2 1 1
25 36012 1 1 73 PRO HD3 H 6.441 -0.396 8.396 1.00 . A A . 73 PRO HD3 1 1
25 36013 1 1 73 PRO HG2 H 4.911 -0.861 5.966 1.00 . A A . 73 PRO HG2 1 1
25 36014 1 1 73 PRO HG3 H 4.377 -1.050 7.624 1.00 . A A . 73 PRO HG3 1 1
25 36015 1 1 73 PRO N N 7.344 -2.052 7.439 1.00 . A A . 73 PRO N 1 1
25 36016 1 1 73 PRO O O 6.574 -3.809 4.507 1.00 . A A . 73 PRO O 1 1
25 36017 1 1 74 GLY C C 9.068 -5.063 3.636 1.00 . A A . 74 GLY C 1 1
25 36018 1 1 74 GLY CA C 9.322 -3.638 4.132 1.00 . A A . 74 GLY CA 1 1
25 36019 1 1 74 GLY H H 9.201 -3.132 6.149 1.00 . A A . 74 GLY H 1 1
25 36020 1 1 74 GLY HA2 H 8.999 -2.923 3.377 1.00 . A A . 74 GLY HA2 1 1
25 36021 1 1 74 GLY HA3 H 10.392 -3.486 4.279 1.00 . A A . 74 GLY HA3 1 1
25 36022 1 1 74 GLY N N 8.617 -3.387 5.378 1.00 . A A . 74 GLY N 1 1
25 36023 1 1 74 GLY O O 9.473 -6.030 4.279 1.00 . A A . 74 GLY O 1 1
25 36024 1 1 75 ALA C C 6.763 -6.334 1.138 1.00 . A A . 75 ALA C 1 1
25 36025 1 1 75 ALA CA C 8.082 -6.437 1.906 1.00 . A A . 75 ALA CA 1 1
25 36026 1 1 75 ALA CB C 8.036 -7.503 3.004 1.00 . A A . 75 ALA CB 1 1
25 36027 1 1 75 ALA H H 8.069 -4.355 1.980 1.00 . A A . 75 ALA H 1 1
25 36028 1 1 75 ALA HA H 8.881 -6.686 1.208 1.00 . A A . 75 ALA HA 1 1
25 36029 1 1 75 ALA HB1 H 7.612 -7.073 3.910 1.00 . A A . 75 ALA HB1 1 1
25 36030 1 1 75 ALA HB2 H 7.417 -8.337 2.673 1.00 . A A . 75 ALA HB2 1 1
25 36031 1 1 75 ALA HB3 H 9.046 -7.858 3.207 1.00 . A A . 75 ALA HB3 1 1
25 36032 1 1 75 ALA N N 8.397 -5.147 2.496 1.00 . A A . 75 ALA N 1 1
25 36033 1 1 75 ALA O O 6.736 -6.494 -0.082 1.00 . A A . 75 ALA O 1 1
25 36034 1 1 76 ASP C C 3.802 -4.565 1.627 1.00 . A A . 76 ASP C 1 1
25 36035 1 1 76 ASP CA C 4.381 -5.940 1.288 1.00 . A A . 76 ASP CA 1 1
25 36036 1 1 76 ASP CB C 3.426 -7.003 1.833 1.00 . A A . 76 ASP CB 1 1
25 36037 1 1 76 ASP CG C 3.958 -8.437 1.785 1.00 . A A . 76 ASP CG 1 1
25 36038 1 1 76 ASP H H 5.731 -5.938 2.874 1.00 . A A . 76 ASP H 1 1
25 36039 1 1 76 ASP HA H 4.536 -6.075 0.216 1.00 . A A . 76 ASP HA 1 1
25 36040 1 1 76 ASP HB2 H 3.184 -6.757 2.867 1.00 . A A . 76 ASP HB2 1 1
25 36041 1 1 76 ASP HB3 H 2.495 -6.958 1.269 1.00 . A A . 76 ASP HB3 1 1
25 36042 1 1 76 ASP N N 5.700 -6.067 1.883 1.00 . A A . 76 ASP N 1 1
25 36043 1 1 76 ASP O O 3.603 -4.244 2.798 1.00 . A A . 76 ASP O 1 1
25 36044 1 1 76 ASP OD1 O 4.990 -8.637 1.108 1.00 . A A . 76 ASP OD1 1 1
25 36045 1 1 76 ASP OD2 O 3.321 -9.301 2.425 1.00 . A A . 76 ASP OD2 1 1
25 36046 1 1 77 ARG C C 1.974 -2.160 -0.343 1.00 . A A . 77 ARG C 1 1
25 36047 1 1 77 ARG CA C 2.997 -2.458 0.755 1.00 . A A . 77 ARG CA 1 1
25 36048 1 1 77 ARG CB C 4.099 -1.397 0.718 1.00 . A A . 77 ARG CB 1 1
25 36049 1 1 77 ARG CD C 5.011 -0.619 2.936 1.00 . A A . 77 ARG CD 1 1
25 36050 1 1 77 ARG CG C 5.140 -1.647 1.810 1.00 . A A . 77 ARG CG 1 1
25 36051 1 1 77 ARG CZ C 7.244 0.056 3.813 1.00 . A A . 77 ARG CZ 1 1
25 36052 1 1 77 ARG H H 3.714 -4.060 -0.367 1.00 . A A . 77 ARG H 1 1
25 36053 1 1 77 ARG HA H 2.524 -2.478 1.737 1.00 . A A . 77 ARG HA 1 1
25 36054 1 1 77 ARG HB2 H 4.583 -1.404 -0.259 1.00 . A A . 77 ARG HB2 1 1
25 36055 1 1 77 ARG HB3 H 3.660 -0.407 0.848 1.00 . A A . 77 ARG HB3 1 1
25 36056 1 1 77 ARG HD2 H 4.122 -0.008 2.782 1.00 . A A . 77 ARG HD2 1 1
25 36057 1 1 77 ARG HD3 H 4.886 -1.128 3.892 1.00 . A A . 77 ARG HD3 1 1
25 36058 1 1 77 ARG HE H 6.263 1.009 2.337 1.00 . A A . 77 ARG HE 1 1
25 36059 1 1 77 ARG HG2 H 5.013 -2.652 2.215 1.00 . A A . 77 ARG HG2 1 1
25 36060 1 1 77 ARG HG3 H 6.141 -1.600 1.382 1.00 . A A . 77 ARG HG3 1 1
25 36061 1 1 77 ARG HH11 H 6.438 -1.580 4.712 1.00 . A A . 77 ARG HH11 1 1
25 36062 1 1 77 ARG HH12 H 7.991 -1.099 5.312 1.00 . A A . 77 ARG HH12 1 1
25 36063 1 1 77 ARG HH21 H 8.310 1.645 3.126 1.00 . A A . 77 ARG HH21 1 1
25 36064 1 1 77 ARG HH22 H 9.063 0.748 4.402 1.00 . A A . 77 ARG HH22 1 1
25 36065 1 1 77 ARG N N 3.549 -3.791 0.582 1.00 . A A . 77 ARG N 1 1
25 36066 1 1 77 ARG NE N 6.214 0.241 2.976 1.00 . A A . 77 ARG NE 1 1
25 36067 1 1 77 ARG NH1 N 7.223 -0.960 4.686 1.00 . A A . 77 ARG NH1 1 1
25 36068 1 1 77 ARG NH2 N 8.294 0.886 3.777 1.00 . A A . 77 ARG NH2 1 1
25 36069 1 1 77 ARG O O 2.157 -2.561 -1.492 1.00 . A A . 77 ARG O 1 1
25 36070 1 1 78 VAL C C -0.157 0.415 -1.068 1.00 . A A . 78 VAL C 1 1
25 36071 1 1 78 VAL CA C -0.132 -1.105 -0.888 1.00 . A A . 78 VAL CA 1 1
25 36072 1 1 78 VAL CB C -1.472 -1.671 -0.410 1.00 . A A . 78 VAL CB 1 1
25 36073 1 1 78 VAL CG1 C -1.524 -3.188 -0.602 1.00 . A A . 78 VAL CG1 1 1
25 36074 1 1 78 VAL CG2 C -1.739 -1.293 1.048 1.00 . A A . 78 VAL CG2 1 1
25 36075 1 1 78 VAL H H 0.779 -1.138 0.985 1.00 . A A . 78 VAL H 1 1
25 36076 1 1 78 VAL HA H 0.108 -1.568 -1.844 1.00 . A A . 78 VAL HA 1 1
25 36077 1 1 78 VAL HB H -2.259 -1.229 -1.021 1.00 . A A . 78 VAL HB 1 1
25 36078 1 1 78 VAL HG11 H -0.512 -3.593 -0.578 1.00 . A A . 78 VAL HG11 1 1
25 36079 1 1 78 VAL HG12 H -2.113 -3.635 0.198 1.00 . A A . 78 VAL HG12 1 1
25 36080 1 1 78 VAL HG13 H -1.984 -3.417 -1.564 1.00 . A A . 78 VAL HG13 1 1
25 36081 1 1 78 VAL HG21 H -1.583 -0.222 1.180 1.00 . A A . 78 VAL HG21 1 1
25 36082 1 1 78 VAL HG22 H -2.767 -1.545 1.306 1.00 . A A . 78 VAL HG22 1 1
25 36083 1 1 78 VAL HG23 H -1.055 -1.842 1.696 1.00 . A A . 78 VAL HG23 1 1
25 36084 1 1 78 VAL N N 0.920 -1.460 0.049 1.00 . A A . 78 VAL N 1 1
25 36085 1 1 78 VAL O O 0.155 1.159 -0.139 1.00 . A A . 78 VAL O 1 1
25 36086 1 1 79 VAL C C -1.964 2.564 -3.197 1.00 . A A . 79 VAL C 1 1
25 36087 1 1 79 VAL CA C -0.598 2.247 -2.584 1.00 . A A . 79 VAL CA 1 1
25 36088 1 1 79 VAL CB C 0.570 2.639 -3.491 1.00 . A A . 79 VAL CB 1 1
25 36089 1 1 79 VAL CG1 C 0.510 4.125 -3.849 1.00 . A A . 79 VAL CG1 1 1
25 36090 1 1 79 VAL CG2 C 1.910 2.286 -2.841 1.00 . A A . 79 VAL CG2 1 1
25 36091 1 1 79 VAL H H -0.782 0.219 -3.020 1.00 . A A . 79 VAL H 1 1
25 36092 1 1 79 VAL HA H -0.498 2.797 -1.647 1.00 . A A . 79 VAL HA 1 1
25 36093 1 1 79 VAL HB H 0.484 2.068 -4.414 1.00 . A A . 79 VAL HB 1 1
25 36094 1 1 79 VAL HG11 H -0.411 4.557 -3.456 1.00 . A A . 79 VAL HG11 1 1
25 36095 1 1 79 VAL HG12 H 1.367 4.639 -3.413 1.00 . A A . 79 VAL HG12 1 1
25 36096 1 1 79 VAL HG13 H 0.531 4.238 -4.933 1.00 . A A . 79 VAL HG13 1 1
25 36097 1 1 79 VAL HG21 H 1.753 1.529 -2.073 1.00 . A A . 79 VAL HG21 1 1
25 36098 1 1 79 VAL HG22 H 2.590 1.897 -3.601 1.00 . A A . 79 VAL HG22 1 1
25 36099 1 1 79 VAL HG23 H 2.341 3.178 -2.389 1.00 . A A . 79 VAL HG23 1 1
25 36100 1 1 79 VAL N N -0.529 0.830 -2.269 1.00 . A A . 79 VAL N 1 1
25 36101 1 1 79 VAL O O -2.255 2.149 -4.318 1.00 . A A . 79 VAL O 1 1
25 36102 1 1 80 PHE C C -4.242 5.193 -2.944 1.00 . A A . 80 PHE C 1 1
25 36103 1 1 80 PHE CA C -4.091 3.671 -2.891 1.00 . A A . 80 PHE CA 1 1
25 36104 1 1 80 PHE CB C -5.089 3.107 -1.877 1.00 . A A . 80 PHE CB 1 1
25 36105 1 1 80 PHE CD1 C -3.904 3.503 0.293 1.00 . A A . 80 PHE CD1 1 1
25 36106 1 1 80 PHE CD2 C -5.990 4.546 -0.036 1.00 . A A . 80 PHE CD2 1 1
25 36107 1 1 80 PHE CE1 C -3.813 4.093 1.583 1.00 . A A . 80 PHE CE1 1 1
25 36108 1 1 80 PHE CE2 C -5.899 5.136 1.252 1.00 . A A . 80 PHE CE2 1 1
25 36109 1 1 80 PHE CG C -4.991 3.743 -0.488 1.00 . A A . 80 PHE CG 1 1
25 36110 1 1 80 PHE CZ C -4.813 4.897 2.034 1.00 . A A . 80 PHE CZ 1 1
25 36111 1 1 80 PHE H H -2.520 3.628 -1.525 1.00 . A A . 80 PHE H 1 1
25 36112 1 1 80 PHE HA H -4.220 3.260 -3.892 1.00 . A A . 80 PHE HA 1 1
25 36113 1 1 80 PHE HB2 H -6.100 3.248 -2.259 1.00 . A A . 80 PHE HB2 1 1
25 36114 1 1 80 PHE HB3 H -4.931 2.033 -1.785 1.00 . A A . 80 PHE HB3 1 1
25 36115 1 1 80 PHE HD1 H -3.103 2.859 -0.069 1.00 . A A . 80 PHE HD1 1 1
25 36116 1 1 80 PHE HD2 H -6.862 4.737 -0.663 1.00 . A A . 80 PHE HD2 1 1
25 36117 1 1 80 PHE HE1 H -2.942 3.901 2.209 1.00 . A A . 80 PHE HE1 1 1
25 36118 1 1 80 PHE HE2 H -6.700 5.780 1.615 1.00 . A A . 80 PHE HE2 1 1
25 36119 1 1 80 PHE HZ H -4.743 5.349 3.023 1.00 . A A . 80 PHE HZ 1 1
25 36120 1 1 80 PHE N N -2.764 3.295 -2.436 1.00 . A A . 80 PHE N 1 1
25 36121 1 1 80 PHE O O -3.260 5.922 -2.818 1.00 . A A . 80 PHE O 1 1
25 36122 1 1 81 ASN C C -6.896 7.384 -2.221 1.00 . A A . 81 ASN C 1 1
25 36123 1 1 81 ASN CA C -5.772 7.049 -3.202 1.00 . A A . 81 ASN CA 1 1
25 36124 1 1 81 ASN CB C -6.234 7.446 -4.605 1.00 . A A . 81 ASN CB 1 1
25 36125 1 1 81 ASN CG C -5.760 6.431 -5.647 1.00 . A A . 81 ASN CG 1 1
25 36126 1 1 81 ASN H H -6.274 5.027 -3.232 1.00 . A A . 81 ASN H 1 1
25 36127 1 1 81 ASN HA H -4.835 7.546 -2.949 1.00 . A A . 81 ASN HA 1 1
25 36128 1 1 81 ASN HB2 H -7.321 7.515 -4.629 1.00 . A A . 81 ASN HB2 1 1
25 36129 1 1 81 ASN HB3 H -5.846 8.434 -4.853 1.00 . A A . 81 ASN HB3 1 1
25 36130 1 1 81 ASN HD21 H -7.127 5.123 -4.926 1.00 . A A . 81 ASN HD21 1 1
25 36131 1 1 81 ASN HD22 H -6.166 4.540 -6.243 1.00 . A A . 81 ASN HD22 1 1
25 36132 1 1 81 ASN N N -5.479 5.627 -3.131 1.00 . A A . 81 ASN N 1 1
25 36133 1 1 81 ASN ND2 N -6.404 5.269 -5.602 1.00 . A A . 81 ASN ND2 1 1
25 36134 1 1 81 ASN O O -7.291 6.545 -1.412 1.00 . A A . 81 ASN O 1 1
25 36135 1 1 81 ASN OD1 O -4.868 6.686 -6.439 1.00 . A A . 81 ASN OD1 1 1
25 36136 1 1 82 GLU C C -9.814 8.744 -2.076 1.00 . A A . 82 GLU C 1 1
25 36137 1 1 82 GLU CA C -8.454 9.069 -1.456 1.00 . A A . 82 GLU CA 1 1
25 36138 1 1 82 GLU CB C -8.327 10.566 -1.168 1.00 . A A . 82 GLU CB 1 1
25 36139 1 1 82 GLU CD C -8.957 11.903 0.874 1.00 . A A . 82 GLU CD 1 1
25 36140 1 1 82 GLU CG C -9.478 11.056 -0.288 1.00 . A A . 82 GLU CG 1 1
25 36141 1 1 82 GLU H H -7.056 9.289 -2.985 1.00 . A A . 82 GLU H 1 1
25 36142 1 1 82 GLU HA H -8.330 8.515 -0.526 1.00 . A A . 82 GLU HA 1 1
25 36143 1 1 82 GLU HB2 H -7.376 10.766 -0.674 1.00 . A A . 82 GLU HB2 1 1
25 36144 1 1 82 GLU HB3 H -8.321 11.121 -2.107 1.00 . A A . 82 GLU HB3 1 1
25 36145 1 1 82 GLU HG2 H -10.175 11.643 -0.887 1.00 . A A . 82 GLU HG2 1 1
25 36146 1 1 82 GLU HG3 H -10.033 10.201 0.099 1.00 . A A . 82 GLU HG3 1 1
25 36147 1 1 82 GLU N N -7.382 8.612 -2.324 1.00 . A A . 82 GLU N 1 1
25 36148 1 1 82 GLU O O -10.832 9.311 -1.681 1.00 . A A . 82 GLU O 1 1
25 36149 1 1 82 GLU OE1 O -8.365 12.964 0.584 1.00 . A A . 82 GLU OE1 1 1
25 36150 1 1 82 GLU OE2 O -9.164 11.469 2.029 1.00 . A A . 82 GLU OE2 1 1
25 36151 1 1 83 ASN C C -11.405 6.025 -3.241 1.00 . A A . 83 ASN C 1 1
25 36152 1 1 83 ASN CA C -11.006 7.423 -3.715 1.00 . A A . 83 ASN CA 1 1
25 36153 1 1 83 ASN CB C -10.801 7.367 -5.231 1.00 . A A . 83 ASN CB 1 1
25 36154 1 1 83 ASN CG C -9.313 7.402 -5.584 1.00 . A A . 83 ASN CG 1 1
25 36155 1 1 83 ASN H H -8.956 7.374 -3.352 1.00 . A A . 83 ASN H 1 1
25 36156 1 1 83 ASN HA H -11.747 8.180 -3.453 1.00 . A A . 83 ASN HA 1 1
25 36157 1 1 83 ASN HB2 H -11.252 6.460 -5.630 1.00 . A A . 83 ASN HB2 1 1
25 36158 1 1 83 ASN HB3 H -11.310 8.210 -5.700 1.00 . A A . 83 ASN HB3 1 1
25 36159 1 1 83 ASN HD21 H -9.346 5.382 -5.717 1.00 . A A . 83 ASN HD21 1 1
25 36160 1 1 83 ASN HD22 H -7.812 6.120 -6.032 1.00 . A A . 83 ASN HD22 1 1
25 36161 1 1 83 ASN N N -9.788 7.831 -3.037 1.00 . A A . 83 ASN N 1 1
25 36162 1 1 83 ASN ND2 N -8.779 6.202 -5.795 1.00 . A A . 83 ASN ND2 1 1
25 36163 1 1 83 ASN O O -12.557 5.619 -3.392 1.00 . A A . 83 ASN O 1 1
25 36164 1 1 83 ASN OD1 O -8.691 8.448 -5.659 1.00 . A A . 83 ASN OD1 1 1
25 36165 1 1 84 ASN C C -10.099 2.967 -3.174 1.00 . A A . 84 ASN C 1 1
25 36166 1 1 84 ASN CA C -10.667 3.981 -2.178 1.00 . A A . 84 ASN CA 1 1
25 36167 1 1 84 ASN CB C -12.163 3.705 -2.024 1.00 . A A . 84 ASN CB 1 1
25 36168 1 1 84 ASN CG C -12.769 3.215 -3.340 1.00 . A A . 84 ASN CG 1 1
25 36169 1 1 84 ASN H H -9.498 5.663 -2.556 1.00 . A A . 84 ASN H 1 1
25 36170 1 1 84 ASN HA H -10.165 3.942 -1.212 1.00 . A A . 84 ASN HA 1 1
25 36171 1 1 84 ASN HB2 H -12.321 2.957 -1.247 1.00 . A A . 84 ASN HB2 1 1
25 36172 1 1 84 ASN HB3 H -12.673 4.613 -1.699 1.00 . A A . 84 ASN HB3 1 1
25 36173 1 1 84 ASN HD21 H -11.333 4.244 -4.329 1.00 . A A . 84 ASN HD21 1 1
25 36174 1 1 84 ASN HD22 H -12.453 3.385 -5.333 1.00 . A A . 84 ASN HD22 1 1
25 36175 1 1 84 ASN N N -10.431 5.326 -2.676 1.00 . A A . 84 ASN N 1 1
25 36176 1 1 84 ASN ND2 N -12.133 3.651 -4.424 1.00 . A A . 84 ASN ND2 1 1
25 36177 1 1 84 ASN O O -10.551 1.825 -3.228 1.00 . A A . 84 ASN O 1 1
25 36178 1 1 84 ASN OD1 O -13.751 2.491 -3.371 1.00 . A A . 84 ASN OD1 1 1
25 36179 1 1 85 GLN C C -7.025 2.304 -4.546 1.00 . A A . 85 GLN C 1 1
25 36180 1 1 85 GLN CA C -8.482 2.568 -4.928 1.00 . A A . 85 GLN CA 1 1
25 36181 1 1 85 GLN CB C -8.580 3.184 -6.325 1.00 . A A . 85 GLN CB 1 1
25 36182 1 1 85 GLN CD C -10.131 4.212 -8.028 1.00 . A A . 85 GLN CD 1 1
25 36183 1 1 85 GLN CG C -10.039 3.431 -6.715 1.00 . A A . 85 GLN CG 1 1
25 36184 1 1 85 GLN H H -8.753 4.352 -3.887 1.00 . A A . 85 GLN H 1 1
25 36185 1 1 85 GLN HA H -9.045 1.635 -4.909 1.00 . A A . 85 GLN HA 1 1
25 36186 1 1 85 GLN HB2 H -8.029 4.125 -6.351 1.00 . A A . 85 GLN HB2 1 1
25 36187 1 1 85 GLN HB3 H -8.112 2.521 -7.052 1.00 . A A . 85 GLN HB3 1 1
25 36188 1 1 85 GLN HE21 H -10.124 5.927 -6.953 1.00 . A A . 85 GLN HE21 1 1
25 36189 1 1 85 GLN HE22 H -10.220 6.129 -8.670 1.00 . A A . 85 GLN HE22 1 1
25 36190 1 1 85 GLN HG2 H -10.557 2.478 -6.817 1.00 . A A . 85 GLN HG2 1 1
25 36191 1 1 85 GLN HG3 H -10.542 3.985 -5.923 1.00 . A A . 85 GLN HG3 1 1
25 36192 1 1 85 GLN N N -9.117 3.421 -3.937 1.00 . A A . 85 GLN N 1 1
25 36193 1 1 85 GLN NE2 N -10.161 5.532 -7.870 1.00 . A A . 85 GLN NE2 1 1
25 36194 1 1 85 GLN O O -6.218 3.231 -4.480 1.00 . A A . 85 GLN O 1 1
25 36195 1 1 85 GLN OE1 O -10.172 3.652 -9.111 1.00 . A A . 85 GLN OE1 1 1
25 36196 1 1 86 LEU C C -4.687 0.012 -5.140 1.00 . A A . 86 LEU C 1 1
25 36197 1 1 86 LEU CA C -5.383 0.637 -3.930 1.00 . A A . 86 LEU CA 1 1
25 36198 1 1 86 LEU CB C -5.416 -0.275 -2.702 1.00 . A A . 86 LEU CB 1 1
25 36199 1 1 86 LEU CD1 C -4.202 -1.662 -0.981 1.00 . A A . 86 LEU CD1 1 1
25 36200 1 1 86 LEU CD2 C -3.613 -1.875 -3.439 1.00 . A A . 86 LEU CD2 1 1
25 36201 1 1 86 LEU CG C -4.091 -0.941 -2.326 1.00 . A A . 86 LEU CG 1 1
25 36202 1 1 86 LEU H H -7.392 0.287 -4.360 1.00 . A A . 86 LEU H 1 1
25 36203 1 1 86 LEU HA H -4.843 1.540 -3.647 1.00 . A A . 86 LEU HA 1 1
25 36204 1 1 86 LEU HB2 H -5.761 0.310 -1.848 1.00 . A A . 86 LEU HB2 1 1
25 36205 1 1 86 LEU HB3 H -6.157 -1.056 -2.872 1.00 . A A . 86 LEU HB3 1 1
25 36206 1 1 86 LEU HD11 H -5.244 -1.923 -0.793 1.00 . A A . 86 LEU HD11 1 1
25 36207 1 1 86 LEU HD12 H -3.597 -2.568 -1.003 1.00 . A A . 86 LEU HD12 1 1
25 36208 1 1 86 LEU HD13 H -3.844 -1.005 -0.187 1.00 . A A . 86 LEU HD13 1 1
25 36209 1 1 86 LEU HD21 H -4.414 -2.017 -4.165 1.00 . A A . 86 LEU HD21 1 1
25 36210 1 1 86 LEU HD22 H -2.746 -1.437 -3.934 1.00 . A A . 86 LEU HD22 1 1
25 36211 1 1 86 LEU HD23 H -3.337 -2.839 -3.010 1.00 . A A . 86 LEU HD23 1 1
25 36212 1 1 86 LEU HG H -3.337 -0.162 -2.213 1.00 . A A . 86 LEU HG 1 1
25 36213 1 1 86 LEU N N -6.730 1.034 -4.304 1.00 . A A . 86 LEU N 1 1
25 36214 1 1 86 LEU O O -5.329 -0.640 -5.963 1.00 . A A . 86 LEU O 1 1
25 36215 1 1 87 ALA C C -1.152 -0.514 -5.834 1.00 . A A . 87 ALA C 1 1
25 36216 1 1 87 ALA CA C -2.591 -0.299 -6.308 1.00 . A A . 87 ALA CA 1 1
25 36217 1 1 87 ALA CB C -2.676 0.649 -7.506 1.00 . A A . 87 ALA CB 1 1
25 36218 1 1 87 ALA H H -2.868 0.766 -4.538 1.00 . A A . 87 ALA H 1 1
25 36219 1 1 87 ALA HA H -3.020 -1.260 -6.590 1.00 . A A . 87 ALA HA 1 1
25 36220 1 1 87 ALA HB1 H -2.300 1.631 -7.220 1.00 . A A . 87 ALA HB1 1 1
25 36221 1 1 87 ALA HB2 H -2.074 0.254 -8.325 1.00 . A A . 87 ALA HB2 1 1
25 36222 1 1 87 ALA HB3 H -3.713 0.737 -7.828 1.00 . A A . 87 ALA HB3 1 1
25 36223 1 1 87 ALA N N -3.383 0.234 -5.211 1.00 . A A . 87 ALA N 1 1
25 36224 1 1 87 ALA O O -0.515 -1.500 -6.202 1.00 . A A . 87 ALA O 1 1
25 36225 1 1 88 GLY C C 0.919 -0.998 -3.819 1.00 . A A . 88 GLY C 1 1
25 36226 1 1 88 GLY CA C 0.670 0.350 -4.500 1.00 . A A . 88 GLY CA 1 1
25 36227 1 1 88 GLY H H -1.207 1.224 -4.733 1.00 . A A . 88 GLY H 1 1
25 36228 1 1 88 GLY HA2 H 1.387 0.491 -5.307 1.00 . A A . 88 GLY HA2 1 1
25 36229 1 1 88 GLY HA3 H 0.831 1.157 -3.785 1.00 . A A . 88 GLY HA3 1 1
25 36230 1 1 88 GLY N N -0.682 0.424 -5.026 1.00 . A A . 88 GLY N 1 1
25 36231 1 1 88 GLY O O 1.323 -1.045 -2.658 1.00 . A A . 88 GLY O 1 1
25 36232 1 1 89 VAL C C 2.330 -3.801 -4.211 1.00 . A A . 89 VAL C 1 1
25 36233 1 1 89 VAL CA C 0.860 -3.404 -4.054 1.00 . A A . 89 VAL CA 1 1
25 36234 1 1 89 VAL CB C -0.098 -4.374 -4.750 1.00 . A A . 89 VAL CB 1 1
25 36235 1 1 89 VAL CG1 C 0.563 -5.737 -4.966 1.00 . A A . 89 VAL CG1 1 1
25 36236 1 1 89 VAL CG2 C -1.402 -4.515 -3.963 1.00 . A A . 89 VAL CG2 1 1
25 36237 1 1 89 VAL H H 0.340 -2.013 -5.514 1.00 . A A . 89 VAL H 1 1
25 36238 1 1 89 VAL HA H 0.612 -3.388 -2.993 1.00 . A A . 89 VAL HA 1 1
25 36239 1 1 89 VAL HB H -0.340 -3.961 -5.729 1.00 . A A . 89 VAL HB 1 1
25 36240 1 1 89 VAL HG11 H 1.031 -6.065 -4.038 1.00 . A A . 89 VAL HG11 1 1
25 36241 1 1 89 VAL HG12 H -0.192 -6.463 -5.269 1.00 . A A . 89 VAL HG12 1 1
25 36242 1 1 89 VAL HG13 H 1.321 -5.653 -5.744 1.00 . A A . 89 VAL HG13 1 1
25 36243 1 1 89 VAL HG21 H -1.284 -4.060 -2.980 1.00 . A A . 89 VAL HG21 1 1
25 36244 1 1 89 VAL HG22 H -2.207 -4.015 -4.502 1.00 . A A . 89 VAL HG22 1 1
25 36245 1 1 89 VAL HG23 H -1.644 -5.572 -3.847 1.00 . A A . 89 VAL HG23 1 1
25 36246 1 1 89 VAL N N 0.668 -2.060 -4.570 1.00 . A A . 89 VAL N 1 1
25 36247 1 1 89 VAL O O 2.639 -4.966 -4.451 1.00 . A A . 89 VAL O 1 1
25 36248 1 1 90 ILE C C 5.086 -3.965 -3.061 1.00 . A A . 90 ILE C 1 1
25 36249 1 1 90 ILE CA C 4.625 -3.039 -4.188 1.00 . A A . 90 ILE CA 1 1
25 36250 1 1 90 ILE CB C 5.380 -1.709 -4.239 1.00 . A A . 90 ILE CB 1 1
25 36251 1 1 90 ILE CD1 C 4.542 0.077 -2.667 1.00 . A A . 90 ILE CD1 1 1
25 36252 1 1 90 ILE CG1 C 5.507 -1.097 -2.843 1.00 . A A . 90 ILE CG1 1 1
25 36253 1 1 90 ILE CG2 C 4.724 -0.744 -5.230 1.00 . A A . 90 ILE CG2 1 1
25 36254 1 1 90 ILE H H 2.935 -1.863 -3.871 1.00 . A A . 90 ILE H 1 1
25 36255 1 1 90 ILE HA H 4.795 -3.543 -5.140 1.00 . A A . 90 ILE HA 1 1
25 36256 1 1 90 ILE HB H 6.390 -1.902 -4.600 1.00 . A A . 90 ILE HB 1 1
25 36257 1 1 90 ILE HD11 H 4.750 0.834 -3.423 1.00 . A A . 90 ILE HD11 1 1
25 36258 1 1 90 ILE HD12 H 3.517 -0.277 -2.779 1.00 . A A . 90 ILE HD12 1 1
25 36259 1 1 90 ILE HD13 H 4.672 0.508 -1.675 1.00 . A A . 90 ILE HD13 1 1
25 36260 1 1 90 ILE HG12 H 5.302 -1.857 -2.089 1.00 . A A . 90 ILE HG12 1 1
25 36261 1 1 90 ILE HG13 H 6.531 -0.758 -2.683 1.00 . A A . 90 ILE HG13 1 1
25 36262 1 1 90 ILE HG21 H 4.495 -1.274 -6.154 1.00 . A A . 90 ILE HG21 1 1
25 36263 1 1 90 ILE HG22 H 3.804 -0.351 -4.799 1.00 . A A . 90 ILE HG22 1 1
25 36264 1 1 90 ILE HG23 H 5.408 0.078 -5.441 1.00 . A A . 90 ILE HG23 1 1
25 36265 1 1 90 ILE N N 3.195 -2.808 -4.066 1.00 . A A . 90 ILE N 1 1
25 36266 1 1 90 ILE O O 4.304 -4.308 -2.177 1.00 . A A . 90 ILE O 1 1
25 36267 1 1 91 THR C C 8.457 -5.183 -2.194 1.00 . A A . 91 THR C 1 1
25 36268 1 1 91 THR CA C 6.929 -5.221 -2.125 1.00 . A A . 91 THR CA 1 1
25 36269 1 1 91 THR CB C 6.346 -6.620 -2.333 1.00 . A A . 91 THR CB 1 1
25 36270 1 1 91 THR CG2 C 6.106 -6.942 -3.810 1.00 . A A . 91 THR CG2 1 1
25 36271 1 1 91 THR H H 6.983 -4.058 -3.852 1.00 . A A . 91 THR H 1 1
25 36272 1 1 91 THR HA H 6.643 -4.851 -1.141 1.00 . A A . 91 THR HA 1 1
25 36273 1 1 91 THR HB H 5.433 -6.752 -1.753 1.00 . A A . 91 THR HB 1 1
25 36274 1 1 91 THR HG1 H 7.616 -7.378 -0.985 1.00 . A A . 91 THR HG1 1 1
25 36275 1 1 91 THR HG21 H 7.049 -6.883 -4.353 1.00 . A A . 91 THR HG21 1 1
25 36276 1 1 91 THR HG22 H 5.696 -7.948 -3.901 1.00 . A A . 91 THR HG22 1 1
25 36277 1 1 91 THR HG23 H 5.400 -6.223 -4.228 1.00 . A A . 91 THR HG23 1 1
25 36278 1 1 91 THR N N 6.354 -4.341 -3.129 1.00 . A A . 91 THR N 1 1
25 36279 1 1 91 THR O O 9.028 -4.996 -3.267 1.00 . A A . 91 THR O 1 1
25 36280 1 1 91 THR OG1 O 7.403 -7.497 -1.955 1.00 . A A . 91 THR OG1 1 1
25 36281 1 1 92 HIS C C 11.087 -6.610 -1.615 1.00 . A A . 92 HIS C 1 1
25 36282 1 1 92 HIS CA C 10.524 -5.352 -0.950 1.00 . A A . 92 HIS CA 1 1
25 36283 1 1 92 HIS CB C 10.982 -5.192 0.500 1.00 . A A . 92 HIS CB 1 1
25 36284 1 1 92 HIS CD2 C 9.656 -3.007 1.050 1.00 . A A . 92 HIS CD2 1 1
25 36285 1 1 92 HIS CE1 C 11.244 -1.937 2.109 1.00 . A A . 92 HIS CE1 1 1
25 36286 1 1 92 HIS CG C 10.759 -3.810 1.066 1.00 . A A . 92 HIS CG 1 1
25 36287 1 1 92 HIS H H 8.601 -5.515 -0.168 1.00 . A A . 92 HIS H 1 1
25 36288 1 1 92 HIS HA H 10.863 -4.476 -1.505 1.00 . A A . 92 HIS HA 1 1
25 36289 1 1 92 HIS HB2 H 10.454 -5.916 1.120 1.00 . A A . 92 HIS HB2 1 1
25 36290 1 1 92 HIS HB3 H 12.044 -5.432 0.564 1.00 . A A . 92 HIS HB3 1 1
25 36291 1 1 92 HIS HD1 H 12.673 -3.429 1.918 1.00 . A A . 92 HIS HD1 1 1
25 36292 1 1 92 HIS HD2 H 8.697 -3.253 0.595 1.00 . A A . 92 HIS HD2 1 1
25 36293 1 1 92 HIS HE1 H 11.774 -1.159 2.658 1.00 . A A . 92 HIS HE1 1 1
25 36294 1 1 92 HIS HE2 H 9.344 -1.086 1.769 1.00 . A A . 92 HIS HE2 1 1
25 36295 1 1 92 HIS N N 9.074 -5.364 -1.035 1.00 . A A . 92 HIS N 1 1
25 36296 1 1 92 HIS ND1 N 11.743 -3.108 1.740 1.00 . A A . 92 HIS ND1 1 1
25 36297 1 1 92 HIS NE2 N 9.950 -1.877 1.680 1.00 . A A . 92 HIS NE2 1 1
25 36298 1 1 92 HIS O O 12.299 -6.818 -1.633 1.00 . A A . 92 HIS O 1 1
25 36299 1 1 93 THR C C 11.960 -8.503 -3.429 1.00 . A A . 93 THR C 1 1
25 36300 1 1 93 THR CA C 10.571 -8.650 -2.807 1.00 . A A . 93 THR CA 1 1
25 36301 1 1 93 THR CB C 9.484 -9.004 -3.825 1.00 . A A . 93 THR CB 1 1
25 36302 1 1 93 THR CG2 C 10.004 -9.908 -4.945 1.00 . A A . 93 THR CG2 1 1
25 36303 1 1 93 THR H H 9.196 -7.242 -2.125 1.00 . A A . 93 THR H 1 1
25 36304 1 1 93 THR HA H 10.637 -9.438 -2.057 1.00 . A A . 93 THR HA 1 1
25 36305 1 1 93 THR HB H 9.024 -8.104 -4.232 1.00 . A A . 93 THR HB 1 1
25 36306 1 1 93 THR HG1 H 8.356 -9.409 -2.221 1.00 . A A . 93 THR HG1 1 1
25 36307 1 1 93 THR HG21 H 10.980 -10.305 -4.668 1.00 . A A . 93 THR HG21 1 1
25 36308 1 1 93 THR HG22 H 9.306 -10.732 -5.099 1.00 . A A . 93 THR HG22 1 1
25 36309 1 1 93 THR HG23 H 10.094 -9.332 -5.865 1.00 . A A . 93 THR HG23 1 1
25 36310 1 1 93 THR N N 10.180 -7.417 -2.144 1.00 . A A . 93 THR N 1 1
25 36311 1 1 93 THR O O 12.087 -8.132 -4.594 1.00 . A A . 93 THR O 1 1
25 36312 1 1 93 THR OG1 O 8.584 -9.836 -3.097 1.00 . A A . 93 THR OG1 1 1
25 36313 1 1 94 GLY C C 14.504 -7.594 -4.115 1.00 . A A . 94 GLY C 1 1
25 36314 1 1 94 GLY CA C 14.345 -8.709 -3.079 1.00 . A A . 94 GLY CA 1 1
25 36315 1 1 94 GLY H H 12.857 -9.105 -1.676 1.00 . A A . 94 GLY H 1 1
25 36316 1 1 94 GLY HA2 H 15.002 -8.518 -2.230 1.00 . A A . 94 GLY HA2 1 1
25 36317 1 1 94 GLY HA3 H 14.654 -9.660 -3.513 1.00 . A A . 94 GLY HA3 1 1
25 36318 1 1 94 GLY N N 12.969 -8.803 -2.623 1.00 . A A . 94 GLY N 1 1
25 36319 1 1 94 GLY O O 15.228 -7.754 -5.097 1.00 . A A . 94 GLY O 1 1
25 36320 1 1 95 ALA C C 15.334 -4.973 -5.006 1.00 . A A . 95 ALA C 1 1
25 36321 1 1 95 ALA CA C 13.872 -5.351 -4.759 1.00 . A A . 95 ALA CA 1 1
25 36322 1 1 95 ALA CB C 13.064 -4.195 -4.167 1.00 . A A . 95 ALA CB 1 1
25 36323 1 1 95 ALA H H 13.229 -6.370 -3.060 1.00 . A A . 95 ALA H 1 1
25 36324 1 1 95 ALA HA H 13.418 -5.650 -5.704 1.00 . A A . 95 ALA HA 1 1
25 36325 1 1 95 ALA HB1 H 12.606 -4.512 -3.231 1.00 . A A . 95 ALA HB1 1 1
25 36326 1 1 95 ALA HB2 H 13.723 -3.348 -3.981 1.00 . A A . 95 ALA HB2 1 1
25 36327 1 1 95 ALA HB3 H 12.284 -3.900 -4.870 1.00 . A A . 95 ALA HB3 1 1
25 36328 1 1 95 ALA N N 13.816 -6.491 -3.861 1.00 . A A . 95 ALA N 1 1
25 36329 1 1 95 ALA O O 16.234 -5.505 -4.358 1.00 . A A . 95 ALA O 1 1
25 36330 1 1 96 SER C C 17.506 -2.920 -5.076 1.00 . A A . 96 SER C 1 1
25 36331 1 1 96 SER CA C 16.862 -3.602 -6.286 1.00 . A A . 96 SER CA 1 1
25 36332 1 1 96 SER CB C 16.832 -2.647 -7.480 1.00 . A A . 96 SER CB 1 1
25 36333 1 1 96 SER H H 14.787 -3.630 -6.467 1.00 . A A . 96 SER H 1 1
25 36334 1 1 96 SER HA H 17.414 -4.503 -6.554 1.00 . A A . 96 SER HA 1 1
25 36335 1 1 96 SER HB2 H 16.610 -3.210 -8.388 1.00 . A A . 96 SER HB2 1 1
25 36336 1 1 96 SER HB3 H 16.026 -1.926 -7.347 1.00 . A A . 96 SER HB3 1 1
25 36337 1 1 96 SER HG H 18.144 -1.609 -8.577 1.00 . A A . 96 SER HG 1 1
25 36338 1 1 96 SER N N 15.525 -4.058 -5.945 1.00 . A A . 96 SER N 1 1
25 36339 1 1 96 SER O O 18.573 -2.319 -5.194 1.00 . A A . 96 SER O 1 1
25 36340 1 1 96 SER OG O 18.067 -1.955 -7.642 1.00 . A A . 96 SER OG 1 1
25 36341 1 1 97 GLY C C 16.168 -2.090 -1.771 1.00 . A A . 97 GLY C 1 1
25 36342 1 1 97 GLY CA C 17.323 -2.435 -2.714 1.00 . A A . 97 GLY CA 1 1
25 36343 1 1 97 GLY H H 15.963 -3.524 -3.856 1.00 . A A . 97 GLY H 1 1
25 36344 1 1 97 GLY HA2 H 18.008 -3.123 -2.219 1.00 . A A . 97 GLY HA2 1 1
25 36345 1 1 97 GLY HA3 H 17.890 -1.534 -2.947 1.00 . A A . 97 GLY HA3 1 1
25 36346 1 1 97 GLY N N 16.830 -3.034 -3.943 1.00 . A A . 97 GLY N 1 1
25 36347 1 1 97 GLY O O 15.395 -2.964 -1.384 1.00 . A A . 97 GLY O 1 1
25 36348 1 1 98 ASN C C 13.851 0.142 -1.369 1.00 . A A . 98 ASN C 1 1
25 36349 1 1 98 ASN CA C 15.042 -0.340 -0.538 1.00 . A A . 98 ASN CA 1 1
25 36350 1 1 98 ASN CB C 15.531 0.832 0.314 1.00 . A A . 98 ASN CB 1 1
25 36351 1 1 98 ASN CG C 14.375 1.463 1.093 1.00 . A A . 98 ASN CG 1 1
25 36352 1 1 98 ASN H H 16.722 -0.108 -1.747 1.00 . A A . 98 ASN H 1 1
25 36353 1 1 98 ASN HA H 14.793 -1.196 0.089 1.00 . A A . 98 ASN HA 1 1
25 36354 1 1 98 ASN HB2 H 16.297 0.487 1.009 1.00 . A A . 98 ASN HB2 1 1
25 36355 1 1 98 ASN HB3 H 15.995 1.583 -0.326 1.00 . A A . 98 ASN HB3 1 1
25 36356 1 1 98 ASN HD21 H 13.531 -0.372 1.234 1.00 . A A . 98 ASN HD21 1 1
25 36357 1 1 98 ASN HD22 H 12.641 0.912 1.983 1.00 . A A . 98 ASN HD22 1 1
25 36358 1 1 98 ASN N N 16.089 -0.812 -1.429 1.00 . A A . 98 ASN N 1 1
25 36359 1 1 98 ASN ND2 N 13.438 0.597 1.468 1.00 . A A . 98 ASN ND2 1 1
25 36360 1 1 98 ASN O O 12.857 0.614 -0.819 1.00 . A A . 98 ASN O 1 1
25 36361 1 1 98 ASN OD1 O 14.336 2.657 1.338 1.00 . A A . 98 ASN OD1 1 1
25 36362 1 1 99 ASN C C 11.715 -0.469 -3.394 1.00 . A A . 99 ASN C 1 1
25 36363 1 1 99 ASN CA C 12.940 0.425 -3.591 1.00 . A A . 99 ASN CA 1 1
25 36364 1 1 99 ASN CB C 13.391 0.296 -5.048 1.00 . A A . 99 ASN CB 1 1
25 36365 1 1 99 ASN CG C 13.699 -1.161 -5.399 1.00 . A A . 99 ASN CG 1 1
25 36366 1 1 99 ASN H H 14.804 -0.376 -3.118 1.00 . A A . 99 ASN H 1 1
25 36367 1 1 99 ASN HA H 12.740 1.467 -3.341 1.00 . A A . 99 ASN HA 1 1
25 36368 1 1 99 ASN HB2 H 12.611 0.676 -5.708 1.00 . A A . 99 ASN HB2 1 1
25 36369 1 1 99 ASN HB3 H 14.277 0.909 -5.214 1.00 . A A . 99 ASN HB3 1 1
25 36370 1 1 99 ASN HD21 H 15.567 -0.893 -4.668 1.00 . A A . 99 ASN HD21 1 1
25 36371 1 1 99 ASN HD22 H 15.232 -2.478 -5.281 1.00 . A A . 99 ASN HD22 1 1
25 36372 1 1 99 ASN N N 13.992 0.009 -2.679 1.00 . A A . 99 ASN N 1 1
25 36373 1 1 99 ASN ND2 N 14.935 -1.542 -5.090 1.00 . A A . 99 ASN ND2 1 1
25 36374 1 1 99 ASN O O 11.620 -1.186 -2.399 1.00 . A A . 99 ASN O 1 1
25 36375 1 1 99 ASN OD1 O 12.868 -1.891 -5.915 1.00 . A A . 99 ASN OD1 1 1
25 36376 1 1 100 PHE C C 9.238 -1.750 -5.682 1.00 . A A . 100 PHE C 1 1
25 36377 1 1 100 PHE CA C 9.593 -1.193 -4.301 1.00 . A A . 100 PHE CA 1 1
25 36378 1 1 100 PHE CB C 8.472 -0.263 -3.835 1.00 . A A . 100 PHE CB 1 1
25 36379 1 1 100 PHE CD1 C 8.161 -0.998 -1.462 1.00 . A A . 100 PHE CD1 1 1
25 36380 1 1 100 PHE CD2 C 8.775 1.242 -1.857 1.00 . A A . 100 PHE CD2 1 1
25 36381 1 1 100 PHE CE1 C 8.159 -0.751 -0.064 1.00 . A A . 100 PHE CE1 1 1
25 36382 1 1 100 PHE CE2 C 8.773 1.489 -0.458 1.00 . A A . 100 PHE CE2 1 1
25 36383 1 1 100 PHE CG C 8.469 0.003 -2.329 1.00 . A A . 100 PHE CG 1 1
25 36384 1 1 100 PHE CZ C 8.466 0.487 0.409 1.00 . A A . 100 PHE CZ 1 1
25 36385 1 1 100 PHE H H 10.894 0.188 -5.163 1.00 . A A . 100 PHE H 1 1
25 36386 1 1 100 PHE HA H 9.779 -2.019 -3.615 1.00 . A A . 100 PHE HA 1 1
25 36387 1 1 100 PHE HB2 H 8.559 0.687 -4.362 1.00 . A A . 100 PHE HB2 1 1
25 36388 1 1 100 PHE HB3 H 7.513 -0.698 -4.118 1.00 . A A . 100 PHE HB3 1 1
25 36389 1 1 100 PHE HD1 H 7.916 -1.990 -1.840 1.00 . A A . 100 PHE HD1 1 1
25 36390 1 1 100 PHE HD2 H 9.022 2.044 -2.552 1.00 . A A . 100 PHE HD2 1 1
25 36391 1 1 100 PHE HE1 H 7.913 -1.553 0.631 1.00 . A A . 100 PHE HE1 1 1
25 36392 1 1 100 PHE HE2 H 9.018 2.481 -0.080 1.00 . A A . 100 PHE HE2 1 1
25 36393 1 1 100 PHE HZ H 8.464 0.677 1.482 1.00 . A A . 100 PHE HZ 1 1
25 36394 1 1 100 PHE N N 10.809 -0.399 -4.357 1.00 . A A . 100 PHE N 1 1
25 36395 1 1 100 PHE O O 9.852 -1.379 -6.682 1.00 . A A . 100 PHE O 1 1
25 36396 1 1 101 VAL C C 6.400 -3.815 -6.741 1.00 . A A . 101 VAL C 1 1
25 36397 1 1 101 VAL CA C 7.805 -3.242 -6.934 1.00 . A A . 101 VAL CA 1 1
25 36398 1 1 101 VAL CB C 8.821 -4.290 -7.394 1.00 . A A . 101 VAL CB 1 1
25 36399 1 1 101 VAL CG1 C 10.202 -3.664 -7.595 1.00 . A A . 101 VAL CG1 1 1
25 36400 1 1 101 VAL CG2 C 8.887 -5.459 -6.408 1.00 . A A . 101 VAL CG2 1 1
25 36401 1 1 101 VAL H H 7.755 -2.927 -4.875 1.00 . A A . 101 VAL H 1 1
25 36402 1 1 101 VAL HA H 7.763 -2.458 -7.690 1.00 . A A . 101 VAL HA 1 1
25 36403 1 1 101 VAL HB H 8.487 -4.681 -8.355 1.00 . A A . 101 VAL HB 1 1
25 36404 1 1 101 VAL HG11 H 10.112 -2.783 -8.231 1.00 . A A . 101 VAL HG11 1 1
25 36405 1 1 101 VAL HG12 H 10.613 -3.373 -6.628 1.00 . A A . 101 VAL HG12 1 1
25 36406 1 1 101 VAL HG13 H 10.863 -4.388 -8.070 1.00 . A A . 101 VAL HG13 1 1
25 36407 1 1 101 VAL HG21 H 8.259 -5.241 -5.545 1.00 . A A . 101 VAL HG21 1 1
25 36408 1 1 101 VAL HG22 H 8.532 -6.366 -6.897 1.00 . A A . 101 VAL HG22 1 1
25 36409 1 1 101 VAL HG23 H 9.917 -5.601 -6.082 1.00 . A A . 101 VAL HG23 1 1
25 36410 1 1 101 VAL N N 8.249 -2.630 -5.693 1.00 . A A . 101 VAL N 1 1
25 36411 1 1 101 VAL O O 6.171 -4.615 -5.835 1.00 . A A . 101 VAL O 1 1
25 36412 1 1 102 GLU C C 4.067 -5.373 -7.594 1.00 . A A . 102 GLU C 1 1
25 36413 1 1 102 GLU CA C 4.119 -3.845 -7.545 1.00 . A A . 102 GLU CA 1 1
25 36414 1 1 102 GLU CB C 3.282 -3.231 -8.669 1.00 . A A . 102 GLU CB 1 1
25 36415 1 1 102 GLU CD C 3.251 -2.768 -11.148 1.00 . A A . 102 GLU CD 1 1
25 36416 1 1 102 GLU CG C 4.134 -2.996 -9.919 1.00 . A A . 102 GLU CG 1 1
25 36417 1 1 102 GLU H H 5.690 -2.734 -8.342 1.00 . A A . 102 GLU H 1 1
25 36418 1 1 102 GLU HA H 3.739 -3.493 -6.585 1.00 . A A . 102 GLU HA 1 1
25 36419 1 1 102 GLU HB2 H 2.451 -3.893 -8.910 1.00 . A A . 102 GLU HB2 1 1
25 36420 1 1 102 GLU HB3 H 2.853 -2.287 -8.334 1.00 . A A . 102 GLU HB3 1 1
25 36421 1 1 102 GLU HG2 H 4.780 -2.132 -9.765 1.00 . A A . 102 GLU HG2 1 1
25 36422 1 1 102 GLU HG3 H 4.783 -3.855 -10.088 1.00 . A A . 102 GLU HG3 1 1
25 36423 1 1 102 GLU N N 5.495 -3.384 -7.608 1.00 . A A . 102 GLU N 1 1
25 36424 1 1 102 GLU O O 4.581 -5.985 -8.530 1.00 . A A . 102 GLU O 1 1
25 36425 1 1 102 GLU OE1 O 2.137 -3.334 -11.160 1.00 . A A . 102 GLU OE1 1 1
25 36426 1 1 102 GLU OE2 O 3.710 -2.030 -12.047 1.00 . A A . 102 GLU OE2 1 1
25 36427 1 1 103 CYS C C 2.756 -7.903 -7.819 1.00 . A A . 103 CYS C 1 1
25 36428 1 1 103 CYS CA C 3.318 -7.392 -6.491 1.00 . A A . 103 CYS CA 1 1
25 36429 1 1 103 CYS CB C 2.452 -7.816 -5.303 1.00 . A A . 103 CYS CB 1 1
25 36430 1 1 103 CYS H H 3.028 -5.442 -5.818 1.00 . A A . 103 CYS H 1 1
25 36431 1 1 103 CYS HA H 4.320 -7.783 -6.320 1.00 . A A . 103 CYS HA 1 1
25 36432 1 1 103 CYS HB2 H 1.481 -7.329 -5.387 1.00 . A A . 103 CYS HB2 1 1
25 36433 1 1 103 CYS HB3 H 2.276 -8.890 -5.366 1.00 . A A . 103 CYS HB3 1 1
25 36434 1 1 103 CYS N N 3.443 -5.946 -6.576 1.00 . A A . 103 CYS N 1 1
25 36435 1 1 103 CYS O O 2.503 -7.120 -8.734 1.00 . A A . 103 CYS O 1 1
25 36436 1 1 103 CYS SG S 3.162 -7.434 -3.661 1.00 . A A . 103 CYS SG 1 1
25 36437 1 1 104 THR C C 0.637 -10.372 -8.832 1.00 . A A . 104 THR C 1 1
25 36438 1 1 104 THR CA C 2.048 -9.839 -9.085 1.00 . A A . 104 THR CA 1 1
25 36439 1 1 104 THR CB C 3.036 -10.921 -9.527 1.00 . A A . 104 THR CB 1 1
25 36440 1 1 104 THR CG2 C 4.464 -10.389 -9.665 1.00 . A A . 104 THR CG2 1 1
25 36441 1 1 104 THR H H 2.785 -9.845 -7.135 1.00 . A A . 104 THR H 1 1
25 36442 1 1 104 THR HA H 1.969 -9.079 -9.861 1.00 . A A . 104 THR HA 1 1
25 36443 1 1 104 THR HB H 2.706 -11.395 -10.452 1.00 . A A . 104 THR HB 1 1
25 36444 1 1 104 THR HG1 H 3.227 -12.747 -8.732 1.00 . A A . 104 THR HG1 1 1
25 36445 1 1 104 THR HG21 H 4.435 -9.344 -9.973 1.00 . A A . 104 THR HG21 1 1
25 36446 1 1 104 THR HG22 H 4.976 -10.471 -8.707 1.00 . A A . 104 THR HG22 1 1
25 36447 1 1 104 THR HG23 H 4.998 -10.973 -10.414 1.00 . A A . 104 THR HG23 1 1
25 36448 1 1 104 THR N N 2.576 -9.214 -7.883 1.00 . A A . 104 THR N 1 1
25 36449 1 1 104 THR O O -0.241 -10.245 -9.684 1.00 . A A . 104 THR O 1 1
25 36450 1 1 104 THR OG1 O 3.102 -11.808 -8.414 1.00 . A A . 104 THR OG1 1 1
26 36451 1 1 1 ALA C C -6.150 -14.543 -5.933 1.00 . A A . 1 ALA C 1 1
26 36452 1 1 1 ALA CA C -7.162 -15.400 -6.696 1.00 . A A . 1 ALA CA 1 1
26 36453 1 1 1 ALA CB C -7.791 -14.650 -7.872 1.00 . A A . 1 ALA CB 1 1
26 36454 1 1 1 ALA HA H -6.658 -16.290 -7.076 1.00 . A A . 1 ALA HA 1 1
26 36455 1 1 1 ALA HB1 H -8.848 -14.477 -7.669 1.00 . A A . 1 ALA HB1 1 1
26 36456 1 1 1 ALA HB2 H -7.284 -13.695 -8.008 1.00 . A A . 1 ALA HB2 1 1
26 36457 1 1 1 ALA HB3 H -7.690 -15.247 -8.779 1.00 . A A . 1 ALA HB3 1 1
26 36458 1 1 1 ALA N N -8.205 -15.837 -5.785 1.00 . A A . 1 ALA N 1 1
26 36459 1 1 1 ALA O O -6.489 -13.925 -4.925 1.00 . A A . 1 ALA O 1 1
26 36460 1 1 2 CYS C C -3.602 -12.524 -6.683 1.00 . A A . 2 CYS C 1 1
26 36461 1 1 2 CYS CA C -3.864 -13.760 -5.822 1.00 . A A . 2 CYS CA 1 1
26 36462 1 1 2 CYS CB C -2.598 -14.597 -5.626 1.00 . A A . 2 CYS CB 1 1
26 36463 1 1 2 CYS H H -4.659 -15.036 -7.264 1.00 . A A . 2 CYS H 1 1
26 36464 1 1 2 CYS HA H -4.222 -13.475 -4.832 1.00 . A A . 2 CYS HA 1 1
26 36465 1 1 2 CYS HB2 H -1.782 -14.131 -6.177 1.00 . A A . 2 CYS HB2 1 1
26 36466 1 1 2 CYS HB3 H -2.324 -14.574 -4.570 1.00 . A A . 2 CYS HB3 1 1
26 36467 1 1 2 CYS N N -4.927 -14.531 -6.443 1.00 . A A . 2 CYS N 1 1
26 36468 1 1 2 CYS O O -2.504 -12.350 -7.209 1.00 . A A . 2 CYS O 1 1
26 36469 1 1 2 CYS SG S -2.742 -16.343 -6.156 1.00 . A A . 2 CYS SG 1 1
26 36470 1 1 3 ASP C C -3.164 -9.827 -7.334 1.00 . A A . 3 ASP C 1 1
26 36471 1 1 3 ASP CA C -4.524 -10.478 -7.588 1.00 . A A . 3 ASP CA 1 1
26 36472 1 1 3 ASP CB C -5.610 -9.474 -7.199 1.00 . A A . 3 ASP CB 1 1
26 36473 1 1 3 ASP CG C -7.046 -9.970 -7.383 1.00 . A A . 3 ASP CG 1 1
26 36474 1 1 3 ASP H H -5.519 -11.843 -6.369 1.00 . A A . 3 ASP H 1 1
26 36475 1 1 3 ASP HA H -4.646 -10.797 -8.625 1.00 . A A . 3 ASP HA 1 1
26 36476 1 1 3 ASP HB2 H -5.469 -9.194 -6.156 1.00 . A A . 3 ASP HB2 1 1
26 36477 1 1 3 ASP HB3 H -5.476 -8.569 -7.793 1.00 . A A . 3 ASP HB3 1 1
26 36478 1 1 3 ASP N N -4.629 -11.694 -6.800 1.00 . A A . 3 ASP N 1 1
26 36479 1 1 3 ASP O O -2.629 -9.137 -8.200 1.00 . A A . 3 ASP O 1 1
26 36480 1 1 3 ASP OD1 O -7.406 -10.936 -6.676 1.00 . A A . 3 ASP OD1 1 1
26 36481 1 1 3 ASP OD2 O -7.750 -9.373 -8.225 1.00 . A A . 3 ASP OD2 1 1
26 36482 1 1 4 TYR C C -0.528 -10.533 -4.973 1.00 . A A . 4 TYR C 1 1
26 36483 1 1 4 TYR CA C -1.354 -9.513 -5.759 1.00 . A A . 4 TYR CA 1 1
26 36484 1 1 4 TYR CB C -1.661 -8.317 -4.855 1.00 . A A . 4 TYR CB 1 1
26 36485 1 1 4 TYR CD1 C -2.118 -6.419 -6.450 1.00 . A A . 4 TYR CD1 1 1
26 36486 1 1 4 TYR CD2 C -3.916 -7.214 -5.090 1.00 . A A . 4 TYR CD2 1 1
26 36487 1 1 4 TYR CE1 C -2.998 -5.446 -7.044 1.00 . A A . 4 TYR CE1 1 1
26 36488 1 1 4 TYR CE2 C -4.795 -6.242 -5.684 1.00 . A A . 4 TYR CE2 1 1
26 36489 1 1 4 TYR CG C -2.596 -7.283 -5.485 1.00 . A A . 4 TYR CG 1 1
26 36490 1 1 4 TYR CZ C -4.293 -5.405 -6.632 1.00 . A A . 4 TYR CZ 1 1
26 36491 1 1 4 TYR H H -3.083 -10.630 -5.439 1.00 . A A . 4 TYR H 1 1
26 36492 1 1 4 TYR HA H -0.820 -9.248 -6.671 1.00 . A A . 4 TYR HA 1 1
26 36493 1 1 4 TYR HB2 H -2.109 -8.680 -3.930 1.00 . A A . 4 TYR HB2 1 1
26 36494 1 1 4 TYR HB3 H -0.725 -7.829 -4.585 1.00 . A A . 4 TYR HB3 1 1
26 36495 1 1 4 TYR HD1 H -1.075 -6.474 -6.762 1.00 . A A . 4 TYR HD1 1 1
26 36496 1 1 4 TYR HD2 H -4.293 -7.897 -4.329 1.00 . A A . 4 TYR HD2 1 1
26 36497 1 1 4 TYR HE1 H -2.633 -4.758 -7.807 1.00 . A A . 4 TYR HE1 1 1
26 36498 1 1 4 TYR HE2 H -5.841 -6.176 -5.381 1.00 . A A . 4 TYR HE2 1 1
26 36499 1 1 4 TYR HH H -5.993 -4.915 -7.437 1.00 . A A . 4 TYR HH 1 1
26 36500 1 1 4 TYR N N -2.642 -10.068 -6.139 1.00 . A A . 4 TYR N 1 1
26 36501 1 1 4 TYR O O -0.860 -10.861 -3.835 1.00 . A A . 4 TYR O 1 1
26 36502 1 1 4 TYR OH O -5.123 -4.486 -7.192 1.00 . A A . 4 TYR OH 1 1
26 36503 1 1 5 THR C C 2.823 -11.418 -4.849 1.00 . A A . 5 THR C 1 1
26 36504 1 1 5 THR CA C 1.407 -11.983 -4.987 1.00 . A A . 5 THR CA 1 1
26 36505 1 1 5 THR CB C 1.344 -13.271 -5.810 1.00 . A A . 5 THR CB 1 1
26 36506 1 1 5 THR CG2 C 2.484 -14.235 -5.478 1.00 . A A . 5 THR CG2 1 1
26 36507 1 1 5 THR H H 0.794 -10.735 -6.537 1.00 . A A . 5 THR H 1 1
26 36508 1 1 5 THR HA H 1.042 -12.177 -3.978 1.00 . A A . 5 THR HA 1 1
26 36509 1 1 5 THR HB H 1.319 -13.050 -6.877 1.00 . A A . 5 THR HB 1 1
26 36510 1 1 5 THR HG1 H 0.206 -14.901 -5.580 1.00 . A A . 5 THR HG1 1 1
26 36511 1 1 5 THR HG21 H 3.386 -13.666 -5.247 1.00 . A A . 5 THR HG21 1 1
26 36512 1 1 5 THR HG22 H 2.208 -14.842 -4.616 1.00 . A A . 5 THR HG22 1 1
26 36513 1 1 5 THR HG23 H 2.673 -14.883 -6.334 1.00 . A A . 5 THR HG23 1 1
26 36514 1 1 5 THR N N 0.531 -11.007 -5.611 1.00 . A A . 5 THR N 1 1
26 36515 1 1 5 THR O O 3.567 -11.355 -5.826 1.00 . A A . 5 THR O 1 1
26 36516 1 1 5 THR OG1 O 0.178 -13.934 -5.329 1.00 . A A . 5 THR OG1 1 1
26 36517 1 1 6 CYS C C 5.463 -11.620 -3.241 1.00 . A A . 6 CYS C 1 1
26 36518 1 1 6 CYS CA C 4.465 -10.466 -3.351 1.00 . A A . 6 CYS CA 1 1
26 36519 1 1 6 CYS CB C 4.456 -9.596 -2.092 1.00 . A A . 6 CYS CB 1 1
26 36520 1 1 6 CYS H H 2.541 -11.077 -2.840 1.00 . A A . 6 CYS H 1 1
26 36521 1 1 6 CYS HA H 4.714 -9.817 -4.192 1.00 . A A . 6 CYS HA 1 1
26 36522 1 1 6 CYS HB2 H 3.867 -10.099 -1.325 1.00 . A A . 6 CYS HB2 1 1
26 36523 1 1 6 CYS HB3 H 5.475 -9.520 -1.713 1.00 . A A . 6 CYS HB3 1 1
26 36524 1 1 6 CYS N N 3.152 -11.022 -3.629 1.00 . A A . 6 CYS N 1 1
26 36525 1 1 6 CYS O O 5.987 -11.891 -2.161 1.00 . A A . 6 CYS O 1 1
26 36526 1 1 6 CYS SG S 3.791 -7.908 -2.329 1.00 . A A . 6 CYS SG 1 1
26 36527 1 1 7 GLY C C 5.916 -14.697 -4.055 1.00 . A A . 7 GLY C 1 1
26 36528 1 1 7 GLY CA C 6.622 -13.388 -4.416 1.00 . A A . 7 GLY CA 1 1
26 36529 1 1 7 GLY H H 5.265 -12.042 -5.246 1.00 . A A . 7 GLY H 1 1
26 36530 1 1 7 GLY HA2 H 7.055 -13.467 -5.412 1.00 . A A . 7 GLY HA2 1 1
26 36531 1 1 7 GLY HA3 H 7.445 -13.211 -3.724 1.00 . A A . 7 GLY HA3 1 1
26 36532 1 1 7 GLY N N 5.696 -12.269 -4.372 1.00 . A A . 7 GLY N 1 1
26 36533 1 1 7 GLY O O 6.078 -15.704 -4.743 1.00 . A A . 7 GLY O 1 1
26 36534 1 1 8 SER C C 3.285 -15.384 -1.581 1.00 . A A . 8 SER C 1 1
26 36535 1 1 8 SER CA C 4.420 -15.810 -2.515 1.00 . A A . 8 SER CA 1 1
26 36536 1 1 8 SER CB C 5.350 -16.796 -1.805 1.00 . A A . 8 SER CB 1 1
26 36537 1 1 8 SER H H 5.023 -13.818 -2.422 1.00 . A A . 8 SER H 1 1
26 36538 1 1 8 SER HA H 4.020 -16.274 -3.416 1.00 . A A . 8 SER HA 1 1
26 36539 1 1 8 SER HB2 H 5.027 -17.815 -2.016 1.00 . A A . 8 SER HB2 1 1
26 36540 1 1 8 SER HB3 H 6.359 -16.693 -2.202 1.00 . A A . 8 SER HB3 1 1
26 36541 1 1 8 SER HG H 4.664 -17.140 0.043 1.00 . A A . 8 SER HG 1 1
26 36542 1 1 8 SER N N 5.150 -14.641 -2.975 1.00 . A A . 8 SER N 1 1
26 36543 1 1 8 SER O O 3.130 -15.936 -0.494 1.00 . A A . 8 SER O 1 1
26 36544 1 1 8 SER OG O 5.372 -16.587 -0.395 1.00 . A A . 8 SER OG 1 1
26 36545 1 1 9 ASN C C 0.114 -14.047 -2.066 1.00 . A A . 9 ASN C 1 1
26 36546 1 1 9 ASN CA C 1.404 -13.897 -1.259 1.00 . A A . 9 ASN CA 1 1
26 36547 1 1 9 ASN CB C 1.589 -12.414 -0.934 1.00 . A A . 9 ASN CB 1 1
26 36548 1 1 9 ASN CG C 2.968 -12.153 -0.325 1.00 . A A . 9 ASN CG 1 1
26 36549 1 1 9 ASN H H 2.653 -13.959 -2.926 1.00 . A A . 9 ASN H 1 1
26 36550 1 1 9 ASN HA H 1.398 -14.494 -0.348 1.00 . A A . 9 ASN HA 1 1
26 36551 1 1 9 ASN HB2 H 1.471 -11.820 -1.841 1.00 . A A . 9 ASN HB2 1 1
26 36552 1 1 9 ASN HB3 H 0.814 -12.091 -0.239 1.00 . A A . 9 ASN HB3 1 1
26 36553 1 1 9 ASN HD21 H 3.800 -12.719 -2.081 1.00 . A A . 9 ASN HD21 1 1
26 36554 1 1 9 ASN HD22 H 4.922 -12.256 -0.845 1.00 . A A . 9 ASN HD22 1 1
26 36555 1 1 9 ASN N N 2.521 -14.403 -2.040 1.00 . A A . 9 ASN N 1 1
26 36556 1 1 9 ASN ND2 N 3.981 -12.396 -1.152 1.00 . A A . 9 ASN ND2 1 1
26 36557 1 1 9 ASN O O 0.087 -14.745 -3.078 1.00 . A A . 9 ASN O 1 1
26 36558 1 1 9 ASN OD1 O 3.104 -11.758 0.822 1.00 . A A . 9 ASN OD1 1 1
26 36559 1 1 10 CYS C C -3.141 -12.408 -1.587 1.00 . A A . 10 CYS C 1 1
26 36560 1 1 10 CYS CA C -2.218 -13.430 -2.253 1.00 . A A . 10 CYS CA 1 1
26 36561 1 1 10 CYS CB C -2.813 -14.839 -2.225 1.00 . A A . 10 CYS CB 1 1
26 36562 1 1 10 CYS H H -0.897 -12.813 -0.764 1.00 . A A . 10 CYS H 1 1
26 36563 1 1 10 CYS HA H -2.043 -13.171 -3.296 1.00 . A A . 10 CYS HA 1 1
26 36564 1 1 10 CYS HB2 H -2.075 -15.538 -2.617 1.00 . A A . 10 CYS HB2 1 1
26 36565 1 1 10 CYS HB3 H -2.999 -15.120 -1.188 1.00 . A A . 10 CYS HB3 1 1
26 36566 1 1 10 CYS N N -0.926 -13.380 -1.588 1.00 . A A . 10 CYS N 1 1
26 36567 1 1 10 CYS O O -4.016 -12.773 -0.805 1.00 . A A . 10 CYS O 1 1
26 36568 1 1 10 CYS SG S -4.367 -15.034 -3.172 1.00 . A A . 10 CYS SG 1 1
26 36569 1 1 11 TYR C C -4.919 -9.765 -2.257 1.00 . A A . 11 TYR C 1 1
26 36570 1 1 11 TYR CA C -3.712 -10.067 -1.366 1.00 . A A . 11 TYR CA 1 1
26 36571 1 1 11 TYR CB C -2.799 -8.840 -1.330 1.00 . A A . 11 TYR CB 1 1
26 36572 1 1 11 TYR CD1 C -1.139 -9.374 0.492 1.00 . A A . 11 TYR CD1 1 1
26 36573 1 1 11 TYR CD2 C -0.335 -9.166 -1.750 1.00 . A A . 11 TYR CD2 1 1
26 36574 1 1 11 TYR CE1 C 0.198 -9.652 0.946 1.00 . A A . 11 TYR CE1 1 1
26 36575 1 1 11 TYR CE2 C 1.003 -9.445 -1.295 1.00 . A A . 11 TYR CE2 1 1
26 36576 1 1 11 TYR CG C -1.378 -9.136 -0.846 1.00 . A A . 11 TYR CG 1 1
26 36577 1 1 11 TYR CZ C 1.204 -9.673 0.031 1.00 . A A . 11 TYR CZ 1 1
26 36578 1 1 11 TYR H H -2.197 -10.857 -2.559 1.00 . A A . 11 TYR H 1 1
26 36579 1 1 11 TYR HA H -4.066 -10.382 -0.384 1.00 . A A . 11 TYR HA 1 1
26 36580 1 1 11 TYR HB2 H -2.749 -8.408 -2.329 1.00 . A A . 11 TYR HB2 1 1
26 36581 1 1 11 TYR HB3 H -3.243 -8.088 -0.679 1.00 . A A . 11 TYR HB3 1 1
26 36582 1 1 11 TYR HD1 H -1.964 -9.350 1.205 1.00 . A A . 11 TYR HD1 1 1
26 36583 1 1 11 TYR HD2 H -0.523 -8.979 -2.807 1.00 . A A . 11 TYR HD2 1 1
26 36584 1 1 11 TYR HE1 H 0.401 -9.840 2.000 1.00 . A A . 11 TYR HE1 1 1
26 36585 1 1 11 TYR HE2 H 1.837 -9.472 -1.997 1.00 . A A . 11 TYR HE2 1 1
26 36586 1 1 11 TYR HH H 3.096 -9.235 0.125 1.00 . A A . 11 TYR HH 1 1
26 36587 1 1 11 TYR N N -2.912 -11.145 -1.921 1.00 . A A . 11 TYR N 1 1
26 36588 1 1 11 TYR O O -5.197 -8.605 -2.559 1.00 . A A . 11 TYR O 1 1
26 36589 1 1 11 TYR OH O 2.467 -9.937 0.460 1.00 . A A . 11 TYR OH 1 1
26 36590 1 1 12 SER C C -7.394 -9.304 -3.319 1.00 . A A . 12 SER C 1 1
26 36591 1 1 12 SER CA C -6.773 -10.690 -3.504 1.00 . A A . 12 SER CA 1 1
26 36592 1 1 12 SER CB C -7.805 -11.779 -3.201 1.00 . A A . 12 SER CB 1 1
26 36593 1 1 12 SER H H -5.370 -11.767 -2.403 1.00 . A A . 12 SER H 1 1
26 36594 1 1 12 SER HA H -6.405 -10.812 -4.523 1.00 . A A . 12 SER HA 1 1
26 36595 1 1 12 SER HB2 H -7.332 -12.576 -2.627 1.00 . A A . 12 SER HB2 1 1
26 36596 1 1 12 SER HB3 H -8.598 -11.364 -2.579 1.00 . A A . 12 SER HB3 1 1
26 36597 1 1 12 SER HG H -8.056 -13.263 -4.521 1.00 . A A . 12 SER HG 1 1
26 36598 1 1 12 SER N N -5.603 -10.828 -2.653 1.00 . A A . 12 SER N 1 1
26 36599 1 1 12 SER O O -7.305 -8.719 -2.241 1.00 . A A . 12 SER O 1 1
26 36600 1 1 12 SER OG O -8.370 -12.323 -4.391 1.00 . A A . 12 SER OG 1 1
26 36601 1 1 13 SER C C -9.321 -7.292 -3.003 1.00 . A A . 13 SER C 1 1
26 36602 1 1 13 SER CA C -8.645 -7.514 -4.357 1.00 . A A . 13 SER CA 1 1
26 36603 1 1 13 SER CB C -9.663 -7.370 -5.489 1.00 . A A . 13 SER CB 1 1
26 36604 1 1 13 SER H H -8.076 -9.302 -5.261 1.00 . A A . 13 SER H 1 1
26 36605 1 1 13 SER HA H -7.838 -6.796 -4.503 1.00 . A A . 13 SER HA 1 1
26 36606 1 1 13 SER HB2 H -9.828 -6.313 -5.698 1.00 . A A . 13 SER HB2 1 1
26 36607 1 1 13 SER HB3 H -9.260 -7.816 -6.399 1.00 . A A . 13 SER HB3 1 1
26 36608 1 1 13 SER HG H -10.823 -8.982 -5.241 1.00 . A A . 13 SER HG 1 1
26 36609 1 1 13 SER N N -8.009 -8.819 -4.388 1.00 . A A . 13 SER N 1 1
26 36610 1 1 13 SER O O -9.522 -6.153 -2.583 1.00 . A A . 13 SER O 1 1
26 36611 1 1 13 SER OG O -10.907 -7.988 -5.170 1.00 . A A . 13 SER OG 1 1
26 36612 1 1 14 SER C C -9.261 -8.133 0.041 1.00 . A A . 14 SER C 1 1
26 36613 1 1 14 SER CA C -10.305 -8.341 -1.058 1.00 . A A . 14 SER CA 1 1
26 36614 1 1 14 SER CB C -11.112 -9.613 -0.789 1.00 . A A . 14 SER CB 1 1
26 36615 1 1 14 SER H H -9.488 -9.322 -2.704 1.00 . A A . 14 SER H 1 1
26 36616 1 1 14 SER HA H -10.980 -7.488 -1.112 1.00 . A A . 14 SER HA 1 1
26 36617 1 1 14 SER HB2 H -11.797 -9.790 -1.618 1.00 . A A . 14 SER HB2 1 1
26 36618 1 1 14 SER HB3 H -10.438 -10.468 -0.745 1.00 . A A . 14 SER HB3 1 1
26 36619 1 1 14 SER HG H -11.251 -9.237 1.172 1.00 . A A . 14 SER HG 1 1
26 36620 1 1 14 SER N N -9.655 -8.399 -2.356 1.00 . A A . 14 SER N 1 1
26 36621 1 1 14 SER O O -9.577 -7.619 1.113 1.00 . A A . 14 SER O 1 1
26 36622 1 1 14 SER OG O -11.851 -9.529 0.427 1.00 . A A . 14 SER OG 1 1
26 36623 1 1 15 ASP C C -6.385 -6.985 0.611 1.00 . A A . 15 ASP C 1 1
26 36624 1 1 15 ASP CA C -6.946 -8.406 0.686 1.00 . A A . 15 ASP CA 1 1
26 36625 1 1 15 ASP CB C -5.812 -9.380 0.363 1.00 . A A . 15 ASP CB 1 1
26 36626 1 1 15 ASP CG C -5.791 -10.654 1.210 1.00 . A A . 15 ASP CG 1 1
26 36627 1 1 15 ASP H H -7.789 -8.960 -1.137 1.00 . A A . 15 ASP H 1 1
26 36628 1 1 15 ASP HA H -7.382 -8.632 1.659 1.00 . A A . 15 ASP HA 1 1
26 36629 1 1 15 ASP HB2 H -5.883 -9.662 -0.688 1.00 . A A . 15 ASP HB2 1 1
26 36630 1 1 15 ASP HB3 H -4.861 -8.863 0.489 1.00 . A A . 15 ASP HB3 1 1
26 36631 1 1 15 ASP N N -8.039 -8.542 -0.263 1.00 . A A . 15 ASP N 1 1
26 36632 1 1 15 ASP O O -5.867 -6.466 1.599 1.00 . A A . 15 ASP O 1 1
26 36633 1 1 15 ASP OD1 O -6.457 -11.626 0.790 1.00 . A A . 15 ASP OD1 1 1
26 36634 1 1 15 ASP OD2 O -5.111 -10.628 2.259 1.00 . A A . 15 ASP OD2 1 1
26 36635 1 1 16 VAL C C -6.988 -4.049 -0.153 1.00 . A A . 16 VAL C 1 1
26 36636 1 1 16 VAL CA C -6.017 -5.046 -0.787 1.00 . A A . 16 VAL CA 1 1
26 36637 1 1 16 VAL CB C -5.801 -4.801 -2.281 1.00 . A A . 16 VAL CB 1 1
26 36638 1 1 16 VAL CG1 C -5.298 -3.379 -2.537 1.00 . A A . 16 VAL CG1 1 1
26 36639 1 1 16 VAL CG2 C -4.842 -5.836 -2.873 1.00 . A A . 16 VAL CG2 1 1
26 36640 1 1 16 VAL H H -6.929 -6.827 -1.368 1.00 . A A . 16 VAL H 1 1
26 36641 1 1 16 VAL HA H -5.052 -4.961 -0.287 1.00 . A A . 16 VAL HA 1 1
26 36642 1 1 16 VAL HB H -6.763 -4.912 -2.781 1.00 . A A . 16 VAL HB 1 1
26 36643 1 1 16 VAL HG11 H -5.500 -2.760 -1.663 1.00 . A A . 16 VAL HG11 1 1
26 36644 1 1 16 VAL HG12 H -4.225 -3.401 -2.726 1.00 . A A . 16 VAL HG12 1 1
26 36645 1 1 16 VAL HG13 H -5.811 -2.963 -3.404 1.00 . A A . 16 VAL HG13 1 1
26 36646 1 1 16 VAL HG21 H -4.281 -6.313 -2.069 1.00 . A A . 16 VAL HG21 1 1
26 36647 1 1 16 VAL HG22 H -5.411 -6.591 -3.416 1.00 . A A . 16 VAL HG22 1 1
26 36648 1 1 16 VAL HG23 H -4.150 -5.342 -3.556 1.00 . A A . 16 VAL HG23 1 1
26 36649 1 1 16 VAL N N -6.506 -6.397 -0.570 1.00 . A A . 16 VAL N 1 1
26 36650 1 1 16 VAL O O -6.645 -3.371 0.814 1.00 . A A . 16 VAL O 1 1
26 36651 1 1 17 SER C C -9.153 -3.026 1.303 1.00 . A A . 17 SER C 1 1
26 36652 1 1 17 SER CA C -9.208 -3.089 -0.225 1.00 . A A . 17 SER CA 1 1
26 36653 1 1 17 SER CB C -10.599 -3.524 -0.689 1.00 . A A . 17 SER CB 1 1
26 36654 1 1 17 SER H H -8.456 -4.546 -1.508 1.00 . A A . 17 SER H 1 1
26 36655 1 1 17 SER HA H -8.970 -2.116 -0.656 1.00 . A A . 17 SER HA 1 1
26 36656 1 1 17 SER HB2 H -10.618 -3.576 -1.778 1.00 . A A . 17 SER HB2 1 1
26 36657 1 1 17 SER HB3 H -10.807 -4.527 -0.318 1.00 . A A . 17 SER HB3 1 1
26 36658 1 1 17 SER HG H -11.377 -2.267 0.660 1.00 . A A . 17 SER HG 1 1
26 36659 1 1 17 SER N N -8.184 -3.991 -0.722 1.00 . A A . 17 SER N 1 1
26 36660 1 1 17 SER O O -9.135 -1.942 1.883 1.00 . A A . 17 SER O 1 1
26 36661 1 1 17 SER OG O -11.615 -2.631 -0.240 1.00 . A A . 17 SER OG 1 1
26 36662 1 1 18 THR C C -7.922 -3.456 3.907 1.00 . A A . 18 THR C 1 1
26 36663 1 1 18 THR CA C -9.077 -4.297 3.359 1.00 . A A . 18 THR CA 1 1
26 36664 1 1 18 THR CB C -8.982 -5.777 3.735 1.00 . A A . 18 THR CB 1 1
26 36665 1 1 18 THR CG2 C -8.380 -5.992 5.125 1.00 . A A . 18 THR CG2 1 1
26 36666 1 1 18 THR H H -9.144 -5.081 1.431 1.00 . A A . 18 THR H 1 1
26 36667 1 1 18 THR HA H -9.998 -3.877 3.764 1.00 . A A . 18 THR HA 1 1
26 36668 1 1 18 THR HB H -8.428 -6.334 2.980 1.00 . A A . 18 THR HB 1 1
26 36669 1 1 18 THR HG1 H -10.386 -7.046 4.388 1.00 . A A . 18 THR HG1 1 1
26 36670 1 1 18 THR HG21 H -8.714 -5.196 5.792 1.00 . A A . 18 THR HG21 1 1
26 36671 1 1 18 THR HG22 H -8.704 -6.955 5.517 1.00 . A A . 18 THR HG22 1 1
26 36672 1 1 18 THR HG23 H -7.292 -5.974 5.057 1.00 . A A . 18 THR HG23 1 1
26 36673 1 1 18 THR N N -9.129 -4.204 1.910 1.00 . A A . 18 THR N 1 1
26 36674 1 1 18 THR O O -8.119 -2.625 4.793 1.00 . A A . 18 THR O 1 1
26 36675 1 1 18 THR OG1 O -10.339 -6.187 3.879 1.00 . A A . 18 THR OG1 1 1
26 36676 1 1 19 ALA C C -5.753 -1.482 3.515 1.00 . A A . 19 ALA C 1 1
26 36677 1 1 19 ALA CA C -5.555 -2.977 3.779 1.00 . A A . 19 ALA CA 1 1
26 36678 1 1 19 ALA CB C -4.329 -3.540 3.057 1.00 . A A . 19 ALA CB 1 1
26 36679 1 1 19 ALA H H -6.589 -4.379 2.638 1.00 . A A . 19 ALA H 1 1
26 36680 1 1 19 ALA HA H -5.433 -3.134 4.851 1.00 . A A . 19 ALA HA 1 1
26 36681 1 1 19 ALA HB1 H -4.338 -4.627 3.120 1.00 . A A . 19 ALA HB1 1 1
26 36682 1 1 19 ALA HB2 H -4.353 -3.235 2.011 1.00 . A A . 19 ALA HB2 1 1
26 36683 1 1 19 ALA HB3 H -3.423 -3.156 3.527 1.00 . A A . 19 ALA HB3 1 1
26 36684 1 1 19 ALA N N -6.741 -3.700 3.357 1.00 . A A . 19 ALA N 1 1
26 36685 1 1 19 ALA O O -5.418 -0.650 4.356 1.00 . A A . 19 ALA O 1 1
26 36686 1 1 20 GLN C C -7.485 0.861 2.960 1.00 . A A . 20 GLN C 1 1
26 36687 1 1 20 GLN CA C -6.544 0.189 1.957 1.00 . A A . 20 GLN CA 1 1
26 36688 1 1 20 GLN CB C -7.109 0.268 0.537 1.00 . A A . 20 GLN CB 1 1
26 36689 1 1 20 GLN CD C -7.192 -0.969 -1.659 1.00 . A A . 20 GLN CD 1 1
26 36690 1 1 20 GLN CG C -6.367 -0.686 -0.402 1.00 . A A . 20 GLN CG 1 1
26 36691 1 1 20 GLN H H -6.567 -1.873 1.664 1.00 . A A . 20 GLN H 1 1
26 36692 1 1 20 GLN HA H -5.569 0.676 1.980 1.00 . A A . 20 GLN HA 1 1
26 36693 1 1 20 GLN HB2 H -8.170 0.020 0.549 1.00 . A A . 20 GLN HB2 1 1
26 36694 1 1 20 GLN HB3 H -7.025 1.290 0.165 1.00 . A A . 20 GLN HB3 1 1
26 36695 1 1 20 GLN HE21 H -7.517 1.020 -1.839 1.00 . A A . 20 GLN HE21 1 1
26 36696 1 1 20 GLN HE22 H -8.250 0.037 -3.062 1.00 . A A . 20 GLN HE22 1 1
26 36697 1 1 20 GLN HG2 H -5.408 -0.251 -0.683 1.00 . A A . 20 GLN HG2 1 1
26 36698 1 1 20 GLN HG3 H -6.154 -1.620 0.117 1.00 . A A . 20 GLN HG3 1 1
26 36699 1 1 20 GLN N N -6.297 -1.189 2.343 1.00 . A A . 20 GLN N 1 1
26 36700 1 1 20 GLN NE2 N -7.694 0.120 -2.234 1.00 . A A . 20 GLN NE2 1 1
26 36701 1 1 20 GLN O O -7.155 1.905 3.521 1.00 . A A . 20 GLN O 1 1
26 36702 1 1 20 GLN OE1 O -7.362 -2.102 -2.077 1.00 . A A . 20 GLN OE1 1 1
26 36703 1 1 21 ALA C C -8.915 1.433 5.252 1.00 . A A . 21 ALA C 1 1
26 36704 1 1 21 ALA CA C -9.627 0.759 4.077 1.00 . A A . 21 ALA CA 1 1
26 36705 1 1 21 ALA CB C -10.553 -0.371 4.528 1.00 . A A . 21 ALA CB 1 1
26 36706 1 1 21 ALA H H -8.896 -0.613 2.691 1.00 . A A . 21 ALA H 1 1
26 36707 1 1 21 ALA HA H -10.216 1.506 3.544 1.00 . A A . 21 ALA HA 1 1
26 36708 1 1 21 ALA HB1 H -9.963 -1.167 4.981 1.00 . A A . 21 ALA HB1 1 1
26 36709 1 1 21 ALA HB2 H -11.267 0.012 5.258 1.00 . A A . 21 ALA HB2 1 1
26 36710 1 1 21 ALA HB3 H -11.092 -0.765 3.666 1.00 . A A . 21 ALA HB3 1 1
26 36711 1 1 21 ALA N N -8.637 0.235 3.153 1.00 . A A . 21 ALA N 1 1
26 36712 1 1 21 ALA O O -9.363 2.468 5.744 1.00 . A A . 21 ALA O 1 1
26 36713 1 1 22 ALA C C -6.268 2.581 6.310 1.00 . A A . 22 ALA C 1 1
26 36714 1 1 22 ALA CA C -7.040 1.346 6.777 1.00 . A A . 22 ALA CA 1 1
26 36715 1 1 22 ALA CB C -6.117 0.252 7.319 1.00 . A A . 22 ALA CB 1 1
26 36716 1 1 22 ALA H H -7.459 -0.023 5.263 1.00 . A A . 22 ALA H 1 1
26 36717 1 1 22 ALA HA H -7.737 1.639 7.562 1.00 . A A . 22 ALA HA 1 1
26 36718 1 1 22 ALA HB1 H -6.595 -0.720 7.199 1.00 . A A . 22 ALA HB1 1 1
26 36719 1 1 22 ALA HB2 H -5.176 0.264 6.769 1.00 . A A . 22 ALA HB2 1 1
26 36720 1 1 22 ALA HB3 H -5.922 0.432 8.376 1.00 . A A . 22 ALA HB3 1 1
26 36721 1 1 22 ALA N N -7.817 0.819 5.669 1.00 . A A . 22 ALA N 1 1
26 36722 1 1 22 ALA O O -6.355 3.642 6.926 1.00 . A A . 22 ALA O 1 1
26 36723 1 1 23 GLY C C -5.593 4.748 4.488 1.00 . A A . 23 GLY C 1 1
26 36724 1 1 23 GLY CA C -4.740 3.490 4.669 1.00 . A A . 23 GLY CA 1 1
26 36725 1 1 23 GLY H H -5.461 1.536 4.730 1.00 . A A . 23 GLY H 1 1
26 36726 1 1 23 GLY HA2 H -3.898 3.708 5.326 1.00 . A A . 23 GLY HA2 1 1
26 36727 1 1 23 GLY HA3 H -4.324 3.187 3.708 1.00 . A A . 23 GLY HA3 1 1
26 36728 1 1 23 GLY N N -5.528 2.402 5.225 1.00 . A A . 23 GLY N 1 1
26 36729 1 1 23 GLY O O -5.130 5.857 4.746 1.00 . A A . 23 GLY O 1 1
26 36730 1 1 24 TYR C C -8.279 6.172 5.157 1.00 . A A . 24 TYR C 1 1
26 36731 1 1 24 TYR CA C -7.744 5.634 3.828 1.00 . A A . 24 TYR CA 1 1
26 36732 1 1 24 TYR CB C -8.907 5.057 3.020 1.00 . A A . 24 TYR CB 1 1
26 36733 1 1 24 TYR CD1 C -9.874 7.368 2.730 1.00 . A A . 24 TYR CD1 1 1
26 36734 1 1 24 TYR CD2 C -11.381 5.518 2.869 1.00 . A A . 24 TYR CD2 1 1
26 36735 1 1 24 TYR CE1 C -10.990 8.267 2.587 1.00 . A A . 24 TYR CE1 1 1
26 36736 1 1 24 TYR CE2 C -12.497 6.417 2.727 1.00 . A A . 24 TYR CE2 1 1
26 36737 1 1 24 TYR CG C -10.093 6.012 2.868 1.00 . A A . 24 TYR CG 1 1
26 36738 1 1 24 TYR CZ C -12.247 7.747 2.592 1.00 . A A . 24 TYR CZ 1 1
26 36739 1 1 24 TYR H H -7.191 3.626 3.839 1.00 . A A . 24 TYR H 1 1
26 36740 1 1 24 TYR HA H -7.203 6.428 3.315 1.00 . A A . 24 TYR HA 1 1
26 36741 1 1 24 TYR HB2 H -8.547 4.783 2.028 1.00 . A A . 24 TYR HB2 1 1
26 36742 1 1 24 TYR HB3 H -9.251 4.141 3.500 1.00 . A A . 24 TYR HB3 1 1
26 36743 1 1 24 TYR HD1 H -8.857 7.758 2.728 1.00 . A A . 24 TYR HD1 1 1
26 36744 1 1 24 TYR HD2 H -11.555 4.447 2.979 1.00 . A A . 24 TYR HD2 1 1
26 36745 1 1 24 TYR HE1 H -10.831 9.339 2.476 1.00 . A A . 24 TYR HE1 1 1
26 36746 1 1 24 TYR HE2 H -13.521 6.040 2.727 1.00 . A A . 24 TYR HE2 1 1
26 36747 1 1 24 TYR HH H -14.151 8.075 2.379 1.00 . A A . 24 TYR HH 1 1
26 36748 1 1 24 TYR N N -6.823 4.531 4.047 1.00 . A A . 24 TYR N 1 1
26 36749 1 1 24 TYR O O -7.889 7.252 5.597 1.00 . A A . 24 TYR O 1 1
26 36750 1 1 24 TYR OH O -13.300 8.596 2.457 1.00 . A A . 24 TYR OH 1 1
26 36751 1 1 25 LYS C C -8.716 6.518 7.871 1.00 . A A . 25 LYS C 1 1
26 36752 1 1 25 LYS CA C -9.758 5.778 7.030 1.00 . A A . 25 LYS CA 1 1
26 36753 1 1 25 LYS CB C -10.362 4.559 7.731 1.00 . A A . 25 LYS CB 1 1
26 36754 1 1 25 LYS CD C -8.929 4.285 9.789 1.00 . A A . 25 LYS CD 1 1
26 36755 1 1 25 LYS CE C -9.079 3.283 10.935 1.00 . A A . 25 LYS CE 1 1
26 36756 1 1 25 LYS CG C -10.296 4.713 9.252 1.00 . A A . 25 LYS CG 1 1
26 36757 1 1 25 LYS H H -9.478 4.516 5.397 1.00 . A A . 25 LYS H 1 1
26 36758 1 1 25 LYS HA H -10.577 6.463 6.814 1.00 . A A . 25 LYS HA 1 1
26 36759 1 1 25 LYS HB2 H -11.398 4.431 7.419 1.00 . A A . 25 LYS HB2 1 1
26 36760 1 1 25 LYS HB3 H -9.824 3.660 7.430 1.00 . A A . 25 LYS HB3 1 1
26 36761 1 1 25 LYS HD2 H -8.342 3.840 8.985 1.00 . A A . 25 LYS HD2 1 1
26 36762 1 1 25 LYS HD3 H -8.380 5.161 10.136 1.00 . A A . 25 LYS HD3 1 1
26 36763 1 1 25 LYS HE2 H -9.772 2.492 10.646 1.00 . A A . 25 LYS HE2 1 1
26 36764 1 1 25 LYS HE3 H -8.120 2.807 11.137 1.00 . A A . 25 LYS HE3 1 1
26 36765 1 1 25 LYS HG2 H -10.490 5.751 9.524 1.00 . A A . 25 LYS HG2 1 1
26 36766 1 1 25 LYS HG3 H -11.078 4.111 9.716 1.00 . A A . 25 LYS HG3 1 1
26 36767 1 1 25 LYS HZ1 H -10.452 4.394 11.964 1.00 . A A . 25 LYS HZ1 1 1
26 36768 1 1 25 LYS HZ2 H -9.683 3.289 12.888 1.00 . A A . 25 LYS HZ2 1 1
26 36769 1 1 25 LYS HZ3 H -8.911 4.657 12.438 1.00 . A A . 25 LYS HZ3 1 1
26 36770 1 1 25 LYS N N -9.165 5.393 5.761 1.00 . A A . 25 LYS N 1 1
26 36771 1 1 25 LYS NZ N -9.571 3.961 12.155 1.00 . A A . 25 LYS NZ 1 1
26 36772 1 1 25 LYS O O -8.982 7.607 8.378 1.00 . A A . 25 LYS O 1 1
26 36773 1 1 26 LEU C C -5.967 7.743 8.056 1.00 . A A . 26 LEU C 1 1
26 36774 1 1 26 LEU CA C -6.469 6.483 8.765 1.00 . A A . 26 LEU CA 1 1
26 36775 1 1 26 LEU CB C -5.374 5.446 9.024 1.00 . A A . 26 LEU CB 1 1
26 36776 1 1 26 LEU CD1 C -4.434 6.543 11.091 1.00 . A A . 26 LEU CD1 1 1
26 36777 1 1 26 LEU CD2 C -3.039 4.872 9.788 1.00 . A A . 26 LEU CD2 1 1
26 36778 1 1 26 LEU CG C -4.109 5.964 9.713 1.00 . A A . 26 LEU CG 1 1
26 36779 1 1 26 LEU H H -7.344 5.011 7.578 1.00 . A A . 26 LEU H 1 1
26 36780 1 1 26 LEU HA H -6.875 6.771 9.733 1.00 . A A . 26 LEU HA 1 1
26 36781 1 1 26 LEU HB2 H -5.794 4.647 9.633 1.00 . A A . 26 LEU HB2 1 1
26 36782 1 1 26 LEU HB3 H -5.087 5.003 8.070 1.00 . A A . 26 LEU HB3 1 1
26 36783 1 1 26 LEU HD11 H -5.370 7.100 11.040 1.00 . A A . 26 LEU HD11 1 1
26 36784 1 1 26 LEU HD12 H -4.534 5.731 11.812 1.00 . A A . 26 LEU HD12 1 1
26 36785 1 1 26 LEU HD13 H -3.632 7.211 11.404 1.00 . A A . 26 LEU HD13 1 1
26 36786 1 1 26 LEU HD21 H -3.088 4.254 8.892 1.00 . A A . 26 LEU HD21 1 1
26 36787 1 1 26 LEU HD22 H -2.055 5.333 9.859 1.00 . A A . 26 LEU HD22 1 1
26 36788 1 1 26 LEU HD23 H -3.214 4.252 10.668 1.00 . A A . 26 LEU HD23 1 1
26 36789 1 1 26 LEU HG H -3.700 6.774 9.111 1.00 . A A . 26 LEU HG 1 1
26 36790 1 1 26 LEU N N -7.551 5.897 7.994 1.00 . A A . 26 LEU N 1 1
26 36791 1 1 26 LEU O O -5.612 8.724 8.705 1.00 . A A . 26 LEU O 1 1
26 36792 1 1 27 HIS C C -6.449 9.981 6.125 1.00 . A A . 27 HIS C 1 1
26 36793 1 1 27 HIS CA C -5.503 8.797 5.929 1.00 . A A . 27 HIS CA 1 1
26 36794 1 1 27 HIS CB C -5.359 8.390 4.460 1.00 . A A . 27 HIS CB 1 1
26 36795 1 1 27 HIS CD2 C -6.274 9.815 2.469 1.00 . A A . 27 HIS CD2 1 1
26 36796 1 1 27 HIS CE1 C -4.819 11.447 2.561 1.00 . A A . 27 HIS CE1 1 1
26 36797 1 1 27 HIS CG C -5.415 9.549 3.495 1.00 . A A . 27 HIS CG 1 1
26 36798 1 1 27 HIS H H -6.246 6.871 6.212 1.00 . A A . 27 HIS H 1 1
26 36799 1 1 27 HIS HA H -4.514 9.067 6.297 1.00 . A A . 27 HIS HA 1 1
26 36800 1 1 27 HIS HB2 H -4.412 7.866 4.331 1.00 . A A . 27 HIS HB2 1 1
26 36801 1 1 27 HIS HB3 H -6.150 7.684 4.210 1.00 . A A . 27 HIS HB3 1 1
26 36802 1 1 27 HIS HD1 H -3.749 10.693 4.170 1.00 . A A . 27 HIS HD1 1 1
26 36803 1 1 27 HIS HD2 H -7.114 9.191 2.164 1.00 . A A . 27 HIS HD2 1 1
26 36804 1 1 27 HIS HE1 H -4.294 12.373 2.329 1.00 . A A . 27 HIS HE1 1 1
26 36805 1 1 27 HIS HE2 H -6.335 11.369 1.096 1.00 . A A . 27 HIS HE2 1 1
26 36806 1 1 27 HIS N N -5.955 7.673 6.733 1.00 . A A . 27 HIS N 1 1
26 36807 1 1 27 HIS ND1 N -4.509 10.595 3.527 1.00 . A A . 27 HIS ND1 1 1
26 36808 1 1 27 HIS NE2 N -5.914 10.962 1.907 1.00 . A A . 27 HIS NE2 1 1
26 36809 1 1 27 HIS O O -6.002 11.114 6.308 1.00 . A A . 27 HIS O 1 1
26 36810 1 1 28 GLU C C -8.700 11.276 7.673 1.00 . A A . 28 GLU C 1 1
26 36811 1 1 28 GLU CA C -8.753 10.710 6.253 1.00 . A A . 28 GLU CA 1 1
26 36812 1 1 28 GLU CB C -10.145 10.164 5.931 1.00 . A A . 28 GLU CB 1 1
26 36813 1 1 28 GLU CD C -11.478 8.132 5.258 1.00 . A A . 28 GLU CD 1 1
26 36814 1 1 28 GLU CG C -10.085 8.677 5.580 1.00 . A A . 28 GLU CG 1 1
26 36815 1 1 28 GLU H H -8.094 8.759 5.933 1.00 . A A . 28 GLU H 1 1
26 36816 1 1 28 GLU HA H -8.499 11.489 5.534 1.00 . A A . 28 GLU HA 1 1
26 36817 1 1 28 GLU HB2 H -10.804 10.313 6.786 1.00 . A A . 28 GLU HB2 1 1
26 36818 1 1 28 GLU HB3 H -10.575 10.721 5.098 1.00 . A A . 28 GLU HB3 1 1
26 36819 1 1 28 GLU HG2 H -9.425 8.528 4.724 1.00 . A A . 28 GLU HG2 1 1
26 36820 1 1 28 GLU HG3 H -9.656 8.120 6.413 1.00 . A A . 28 GLU HG3 1 1
26 36821 1 1 28 GLU N N -7.739 9.682 6.082 1.00 . A A . 28 GLU N 1 1
26 36822 1 1 28 GLU O O -9.104 12.414 7.907 1.00 . A A . 28 GLU O 1 1
26 36823 1 1 28 GLU OE1 O -12.428 8.943 5.301 1.00 . A A . 28 GLU OE1 1 1
26 36824 1 1 28 GLU OE2 O -11.560 6.917 4.976 1.00 . A A . 28 GLU OE2 1 1
26 36825 1 1 29 ASP C C -6.835 11.721 10.154 1.00 . A A . 29 ASP C 1 1
26 36826 1 1 29 ASP CA C -8.087 10.860 9.975 1.00 . A A . 29 ASP CA 1 1
26 36827 1 1 29 ASP CB C -7.958 9.644 10.895 1.00 . A A . 29 ASP CB 1 1
26 36828 1 1 29 ASP CG C -9.082 8.613 10.765 1.00 . A A . 29 ASP CG 1 1
26 36829 1 1 29 ASP H H -7.871 9.532 8.386 1.00 . A A . 29 ASP H 1 1
26 36830 1 1 29 ASP HA H -9.005 11.409 10.188 1.00 . A A . 29 ASP HA 1 1
26 36831 1 1 29 ASP HB2 H -7.008 9.150 10.689 1.00 . A A . 29 ASP HB2 1 1
26 36832 1 1 29 ASP HB3 H -7.921 9.990 11.928 1.00 . A A . 29 ASP HB3 1 1
26 36833 1 1 29 ASP N N -8.198 10.456 8.584 1.00 . A A . 29 ASP N 1 1
26 36834 1 1 29 ASP O O -6.740 12.496 11.103 1.00 . A A . 29 ASP O 1 1
26 36835 1 1 29 ASP OD1 O -10.251 9.054 10.705 1.00 . A A . 29 ASP OD1 1 1
26 36836 1 1 29 ASP OD2 O -8.747 7.410 10.728 1.00 . A A . 29 ASP OD2 1 1
26 36837 1 1 30 GLY C C -3.721 11.751 10.337 1.00 . A A . 30 GLY C 1 1
26 36838 1 1 30 GLY CA C -4.662 12.307 9.267 1.00 . A A . 30 GLY CA 1 1
26 36839 1 1 30 GLY H H -5.989 10.922 8.456 1.00 . A A . 30 GLY H 1 1
26 36840 1 1 30 GLY HA2 H -4.175 12.267 8.293 1.00 . A A . 30 GLY HA2 1 1
26 36841 1 1 30 GLY HA3 H -4.875 13.357 9.473 1.00 . A A . 30 GLY HA3 1 1
26 36842 1 1 30 GLY N N -5.905 11.555 9.224 1.00 . A A . 30 GLY N 1 1
26 36843 1 1 30 GLY O O -2.808 12.443 10.786 1.00 . A A . 30 GLY O 1 1
26 36844 1 1 31 GLU C C -2.098 8.977 11.063 1.00 . A A . 31 GLU C 1 1
26 36845 1 1 31 GLU CA C -3.163 9.852 11.726 1.00 . A A . 31 GLU CA 1 1
26 36846 1 1 31 GLU CB C -4.031 9.030 12.681 1.00 . A A . 31 GLU CB 1 1
26 36847 1 1 31 GLU CD C -3.475 10.212 14.838 1.00 . A A . 31 GLU CD 1 1
26 36848 1 1 31 GLU CG C -4.571 9.901 13.817 1.00 . A A . 31 GLU CG 1 1
26 36849 1 1 31 GLU H H -4.721 9.952 10.348 1.00 . A A . 31 GLU H 1 1
26 36850 1 1 31 GLU HA H -2.685 10.658 12.282 1.00 . A A . 31 GLU HA 1 1
26 36851 1 1 31 GLU HB2 H -4.862 8.586 12.132 1.00 . A A . 31 GLU HB2 1 1
26 36852 1 1 31 GLU HB3 H -3.447 8.208 13.094 1.00 . A A . 31 GLU HB3 1 1
26 36853 1 1 31 GLU HG2 H -4.970 10.830 13.411 1.00 . A A . 31 GLU HG2 1 1
26 36854 1 1 31 GLU HG3 H -5.397 9.389 14.311 1.00 . A A . 31 GLU HG3 1 1
26 36855 1 1 31 GLU N N -3.976 10.508 10.717 1.00 . A A . 31 GLU N 1 1
26 36856 1 1 31 GLU O O -2.044 8.880 9.838 1.00 . A A . 31 GLU O 1 1
26 36857 1 1 31 GLU OE1 O -2.550 10.967 14.464 1.00 . A A . 31 GLU OE1 1 1
26 36858 1 1 31 GLU OE2 O -3.586 9.689 15.967 1.00 . A A . 31 GLU OE2 1 1
26 36859 1 1 32 THR C C -0.218 6.168 12.172 1.00 . A A . 32 THR C 1 1
26 36860 1 1 32 THR CA C -0.217 7.496 11.412 1.00 . A A . 32 THR CA 1 1
26 36861 1 1 32 THR CB C 1.104 8.259 11.523 1.00 . A A . 32 THR CB 1 1
26 36862 1 1 32 THR CG2 C 1.007 9.683 10.971 1.00 . A A . 32 THR CG2 1 1
26 36863 1 1 32 THR H H -1.329 8.444 12.896 1.00 . A A . 32 THR H 1 1
26 36864 1 1 32 THR HA H -0.417 7.266 10.365 1.00 . A A . 32 THR HA 1 1
26 36865 1 1 32 THR HB H 1.913 7.710 11.041 1.00 . A A . 32 THR HB 1 1
26 36866 1 1 32 THR HG1 H 1.409 7.557 13.372 1.00 . A A . 32 THR HG1 1 1
26 36867 1 1 32 THR HG21 H 0.181 10.204 11.455 1.00 . A A . 32 THR HG21 1 1
26 36868 1 1 32 THR HG22 H 1.938 10.213 11.168 1.00 . A A . 32 THR HG22 1 1
26 36869 1 1 32 THR HG23 H 0.831 9.644 9.895 1.00 . A A . 32 THR HG23 1 1
26 36870 1 1 32 THR N N -1.278 8.360 11.901 1.00 . A A . 32 THR N 1 1
26 36871 1 1 32 THR O O -1.001 5.981 13.101 1.00 . A A . 32 THR O 1 1
26 36872 1 1 32 THR OG1 O 1.282 8.442 12.925 1.00 . A A . 32 THR OG1 1 1
26 36873 1 1 33 VAL C C 2.258 3.647 12.603 1.00 . A A . 33 VAL C 1 1
26 36874 1 1 33 VAL CA C 0.781 3.975 12.376 1.00 . A A . 33 VAL CA 1 1
26 36875 1 1 33 VAL CB C 0.059 2.923 11.531 1.00 . A A . 33 VAL CB 1 1
26 36876 1 1 33 VAL CG1 C -1.319 3.423 11.093 1.00 . A A . 33 VAL CG1 1 1
26 36877 1 1 33 VAL CG2 C 0.904 2.517 10.321 1.00 . A A . 33 VAL CG2 1 1
26 36878 1 1 33 VAL H H 1.302 5.440 10.989 1.00 . A A . 33 VAL H 1 1
26 36879 1 1 33 VAL HA H 0.281 4.031 13.342 1.00 . A A . 33 VAL HA 1 1
26 36880 1 1 33 VAL HB H -0.086 2.038 12.150 1.00 . A A . 33 VAL HB 1 1
26 36881 1 1 33 VAL HG11 H -1.485 4.424 11.490 1.00 . A A . 33 VAL HG11 1 1
26 36882 1 1 33 VAL HG12 H -1.368 3.449 10.005 1.00 . A A . 33 VAL HG12 1 1
26 36883 1 1 33 VAL HG13 H -2.087 2.750 11.475 1.00 . A A . 33 VAL HG13 1 1
26 36884 1 1 33 VAL HG21 H 1.199 3.409 9.768 1.00 . A A . 33 VAL HG21 1 1
26 36885 1 1 33 VAL HG22 H 1.796 1.991 10.661 1.00 . A A . 33 VAL HG22 1 1
26 36886 1 1 33 VAL HG23 H 0.321 1.864 9.674 1.00 . A A . 33 VAL HG23 1 1
26 36887 1 1 33 VAL N N 0.669 5.280 11.747 1.00 . A A . 33 VAL N 1 1
26 36888 1 1 33 VAL O O 3.124 4.136 11.879 1.00 . A A . 33 VAL O 1 1
26 36889 1 1 34 GLY C C 4.742 3.650 14.198 1.00 . A A . 34 GLY C 1 1
26 36890 1 1 34 GLY CA C 3.858 2.427 13.945 1.00 . A A . 34 GLY CA 1 1
26 36891 1 1 34 GLY H H 1.791 2.432 14.197 1.00 . A A . 34 GLY H 1 1
26 36892 1 1 34 GLY HA2 H 3.848 1.791 14.830 1.00 . A A . 34 GLY HA2 1 1
26 36893 1 1 34 GLY HA3 H 4.276 1.834 13.131 1.00 . A A . 34 GLY HA3 1 1
26 36894 1 1 34 GLY N N 2.501 2.824 13.613 1.00 . A A . 34 GLY N 1 1
26 36895 1 1 34 GLY O O 4.245 4.714 14.563 1.00 . A A . 34 GLY O 1 1
26 36896 1 1 35 SER C C 7.328 5.192 12.858 1.00 . A A . 35 SER C 1 1
26 36897 1 1 35 SER CA C 6.994 4.532 14.196 1.00 . A A . 35 SER CA 1 1
26 36898 1 1 35 SER CB C 8.267 4.015 14.867 1.00 . A A . 35 SER CB 1 1
26 36899 1 1 35 SER H H 6.433 2.588 13.698 1.00 . A A . 35 SER H 1 1
26 36900 1 1 35 SER HA H 6.497 5.240 14.859 1.00 . A A . 35 SER HA 1 1
26 36901 1 1 35 SER HB2 H 9.102 4.669 14.611 1.00 . A A . 35 SER HB2 1 1
26 36902 1 1 35 SER HB3 H 8.150 4.057 15.949 1.00 . A A . 35 SER HB3 1 1
26 36903 1 1 35 SER HG H 8.949 2.173 15.249 1.00 . A A . 35 SER HG 1 1
26 36904 1 1 35 SER N N 6.036 3.457 13.995 1.00 . A A . 35 SER N 1 1
26 36905 1 1 35 SER O O 8.495 5.437 12.557 1.00 . A A . 35 SER O 1 1
26 36906 1 1 35 SER OG O 8.575 2.680 14.474 1.00 . A A . 35 SER OG 1 1
26 36907 1 1 36 ASN C C 5.346 7.127 10.581 1.00 . A A . 36 ASN C 1 1
26 36908 1 1 36 ASN CA C 6.452 6.090 10.790 1.00 . A A . 36 ASN CA 1 1
26 36909 1 1 36 ASN CB C 6.351 5.059 9.663 1.00 . A A . 36 ASN CB 1 1
26 36910 1 1 36 ASN CG C 7.739 4.682 9.140 1.00 . A A . 36 ASN CG 1 1
26 36911 1 1 36 ASN H H 5.337 5.260 12.341 1.00 . A A . 36 ASN H 1 1
26 36912 1 1 36 ASN HA H 7.445 6.538 10.815 1.00 . A A . 36 ASN HA 1 1
26 36913 1 1 36 ASN HB2 H 5.841 4.168 10.026 1.00 . A A . 36 ASN HB2 1 1
26 36914 1 1 36 ASN HB3 H 5.749 5.463 8.849 1.00 . A A . 36 ASN HB3 1 1
26 36915 1 1 36 ASN HD21 H 6.844 3.576 7.699 1.00 . A A . 36 ASN HD21 1 1
26 36916 1 1 36 ASN HD22 H 8.576 3.575 7.666 1.00 . A A . 36 ASN HD22 1 1
26 36917 1 1 36 ASN N N 6.283 5.463 12.089 1.00 . A A . 36 ASN N 1 1
26 36918 1 1 36 ASN ND2 N 7.718 3.879 8.081 1.00 . A A . 36 ASN ND2 1 1
26 36919 1 1 36 ASN O O 4.649 7.495 11.526 1.00 . A A . 36 ASN O 1 1
26 36920 1 1 36 ASN OD1 O 8.762 5.094 9.664 1.00 . A A . 36 ASN OD1 1 1
26 36921 1 1 37 SER C C 3.237 7.973 7.967 1.00 . A A . 37 SER C 1 1
26 36922 1 1 37 SER CA C 4.211 8.556 8.994 1.00 . A A . 37 SER CA 1 1
26 36923 1 1 37 SER CB C 4.853 9.834 8.451 1.00 . A A . 37 SER CB 1 1
26 36924 1 1 37 SER H H 5.790 7.264 8.576 1.00 . A A . 37 SER H 1 1
26 36925 1 1 37 SER HA H 3.694 8.778 9.928 1.00 . A A . 37 SER HA 1 1
26 36926 1 1 37 SER HB2 H 4.225 10.689 8.700 1.00 . A A . 37 SER HB2 1 1
26 36927 1 1 37 SER HB3 H 5.815 9.992 8.940 1.00 . A A . 37 SER HB3 1 1
26 36928 1 1 37 SER HG H 4.168 9.910 6.572 1.00 . A A . 37 SER HG 1 1
26 36929 1 1 37 SER N N 5.220 7.569 9.338 1.00 . A A . 37 SER N 1 1
26 36930 1 1 37 SER O O 2.803 8.671 7.052 1.00 . A A . 37 SER O 1 1
26 36931 1 1 37 SER OG O 5.042 9.779 7.040 1.00 . A A . 37 SER OG 1 1
26 36932 1 1 38 TYR C C 0.574 6.080 7.779 1.00 . A A . 38 TYR C 1 1
26 36933 1 1 38 TYR CA C 2.010 6.015 7.254 1.00 . A A . 38 TYR CA 1 1
26 36934 1 1 38 TYR CB C 2.463 4.555 7.224 1.00 . A A . 38 TYR CB 1 1
26 36935 1 1 38 TYR CD1 C 4.834 5.282 6.770 1.00 . A A . 38 TYR CD1 1 1
26 36936 1 1 38 TYR CD2 C 4.084 3.215 5.833 1.00 . A A . 38 TYR CD2 1 1
26 36937 1 1 38 TYR CE1 C 6.129 5.083 6.170 1.00 . A A . 38 TYR CE1 1 1
26 36938 1 1 38 TYR CE2 C 5.379 3.016 5.235 1.00 . A A . 38 TYR CE2 1 1
26 36939 1 1 38 TYR CG C 3.839 4.343 6.588 1.00 . A A . 38 TYR CG 1 1
26 36940 1 1 38 TYR CZ C 6.337 3.960 5.433 1.00 . A A . 38 TYR CZ 1 1
26 36941 1 1 38 TYR H H 3.281 6.139 8.900 1.00 . A A . 38 TYR H 1 1
26 36942 1 1 38 TYR HA H 2.057 6.510 6.285 1.00 . A A . 38 TYR HA 1 1
26 36943 1 1 38 TYR HB2 H 2.483 4.169 8.243 1.00 . A A . 38 TYR HB2 1 1
26 36944 1 1 38 TYR HB3 H 1.727 3.967 6.675 1.00 . A A . 38 TYR HB3 1 1
26 36945 1 1 38 TYR HD1 H 4.640 6.173 7.365 1.00 . A A . 38 TYR HD1 1 1
26 36946 1 1 38 TYR HD2 H 3.298 2.473 5.690 1.00 . A A . 38 TYR HD2 1 1
26 36947 1 1 38 TYR HE1 H 6.924 5.817 6.306 1.00 . A A . 38 TYR HE1 1 1
26 36948 1 1 38 TYR HE2 H 5.586 2.129 4.636 1.00 . A A . 38 TYR HE2 1 1
26 36949 1 1 38 TYR HH H 7.898 2.857 5.082 1.00 . A A . 38 TYR HH 1 1
26 36950 1 1 38 TYR N N 2.923 6.700 8.153 1.00 . A A . 38 TYR N 1 1
26 36951 1 1 38 TYR O O 0.350 6.080 8.988 1.00 . A A . 38 TYR O 1 1
26 36952 1 1 38 TYR OH O 7.560 3.773 4.868 1.00 . A A . 38 TYR OH 1 1
26 36953 1 1 39 PRO C C 0.521 7.489 4.977 1.00 . A A . 39 PRO C 1 1
26 36954 1 1 39 PRO CA C -0.036 6.131 5.408 1.00 . A A . 39 PRO CA 1 1
26 36955 1 1 39 PRO CB C -1.321 5.759 4.684 1.00 . A A . 39 PRO CB 1 1
26 36956 1 1 39 PRO CD C -1.827 6.202 7.048 1.00 . A A . 39 PRO CD 1 1
26 36957 1 1 39 PRO CG C -2.446 6.023 5.671 1.00 . A A . 39 PRO CG 1 1
26 36958 1 1 39 PRO HA H 0.693 5.469 5.234 1.00 . A A . 39 PRO HA 1 1
26 36959 1 1 39 PRO HB2 H -1.445 6.355 3.780 1.00 . A A . 39 PRO HB2 1 1
26 36960 1 1 39 PRO HB3 H -1.307 4.713 4.377 1.00 . A A . 39 PRO HB3 1 1
26 36961 1 1 39 PRO HD2 H -2.114 7.157 7.489 1.00 . A A . 39 PRO HD2 1 1
26 36962 1 1 39 PRO HD3 H -2.156 5.423 7.734 1.00 . A A . 39 PRO HD3 1 1
26 36963 1 1 39 PRO HG2 H -3.004 6.915 5.384 1.00 . A A . 39 PRO HG2 1 1
26 36964 1 1 39 PRO HG3 H -3.152 5.194 5.675 1.00 . A A . 39 PRO HG3 1 1
26 36965 1 1 39 PRO N N -0.387 6.135 6.818 1.00 . A A . 39 PRO N 1 1
26 36966 1 1 39 PRO O O 0.784 8.350 5.816 1.00 . A A . 39 PRO O 1 1
26 36967 1 1 40 HIS C C 1.326 8.752 1.599 1.00 . A A . 40 HIS C 1 1
26 36968 1 1 40 HIS CA C 1.205 8.878 3.119 1.00 . A A . 40 HIS CA 1 1
26 36969 1 1 40 HIS CB C 2.527 9.257 3.790 1.00 . A A . 40 HIS CB 1 1
26 36970 1 1 40 HIS CD2 C 4.289 7.367 4.179 1.00 . A A . 40 HIS CD2 1 1
26 36971 1 1 40 HIS CE1 C 5.274 7.452 2.226 1.00 . A A . 40 HIS CE1 1 1
26 36972 1 1 40 HIS CG C 3.676 8.340 3.445 1.00 . A A . 40 HIS CG 1 1
26 36973 1 1 40 HIS H H 0.468 6.934 2.996 1.00 . A A . 40 HIS H 1 1
26 36974 1 1 40 HIS HA H 0.478 9.655 3.355 1.00 . A A . 40 HIS HA 1 1
26 36975 1 1 40 HIS HB2 H 2.790 10.276 3.501 1.00 . A A . 40 HIS HB2 1 1
26 36976 1 1 40 HIS HB3 H 2.387 9.259 4.871 1.00 . A A . 40 HIS HB3 1 1
26 36977 1 1 40 HIS HD1 H 4.100 8.982 1.460 1.00 . A A . 40 HIS HD1 1 1
26 36978 1 1 40 HIS HD2 H 4.031 7.079 5.197 1.00 . A A . 40 HIS HD2 1 1
26 36979 1 1 40 HIS HE1 H 5.958 7.233 1.405 1.00 . A A . 40 HIS HE1 1 1
26 36980 1 1 40 HIS HE2 H 5.902 6.134 3.748 1.00 . A A . 40 HIS HE2 1 1
26 36981 1 1 40 HIS N N 0.684 7.639 3.671 1.00 . A A . 40 HIS N 1 1
26 36982 1 1 40 HIS ND1 N 4.319 8.370 2.221 1.00 . A A . 40 HIS ND1 1 1
26 36983 1 1 40 HIS NE2 N 5.255 6.832 3.441 1.00 . A A . 40 HIS NE2 1 1
26 36984 1 1 40 HIS O O 1.162 7.665 1.048 1.00 . A A . 40 HIS O 1 1
26 36985 1 1 41 LYS C C 2.716 8.803 -0.915 1.00 . A A . 41 LYS C 1 1
26 36986 1 1 41 LYS CA C 1.754 9.909 -0.481 1.00 . A A . 41 LYS CA 1 1
26 36987 1 1 41 LYS CB C 2.171 11.306 -0.949 1.00 . A A . 41 LYS CB 1 1
26 36988 1 1 41 LYS CD C 1.717 13.161 -2.595 1.00 . A A . 41 LYS CD 1 1
26 36989 1 1 41 LYS CE C 1.085 14.153 -1.616 1.00 . A A . 41 LYS CE 1 1
26 36990 1 1 41 LYS CG C 1.393 11.718 -2.200 1.00 . A A . 41 LYS CG 1 1
26 36991 1 1 41 LYS H H 1.741 10.760 1.421 1.00 . A A . 41 LYS H 1 1
26 36992 1 1 41 LYS HA H 0.774 9.705 -0.910 1.00 . A A . 41 LYS HA 1 1
26 36993 1 1 41 LYS HB2 H 1.995 12.029 -0.152 1.00 . A A . 41 LYS HB2 1 1
26 36994 1 1 41 LYS HB3 H 3.240 11.318 -1.160 1.00 . A A . 41 LYS HB3 1 1
26 36995 1 1 41 LYS HD2 H 2.797 13.302 -2.617 1.00 . A A . 41 LYS HD2 1 1
26 36996 1 1 41 LYS HD3 H 1.350 13.357 -3.603 1.00 . A A . 41 LYS HD3 1 1
26 36997 1 1 41 LYS HE2 H 0.076 14.403 -1.943 1.00 . A A . 41 LYS HE2 1 1
26 36998 1 1 41 LYS HE3 H 0.998 13.694 -0.631 1.00 . A A . 41 LYS HE3 1 1
26 36999 1 1 41 LYS HG2 H 1.639 11.048 -3.023 1.00 . A A . 41 LYS HG2 1 1
26 37000 1 1 41 LYS HG3 H 0.322 11.620 -2.017 1.00 . A A . 41 LYS HG3 1 1
26 37001 1 1 41 LYS HZ1 H 2.863 15.159 -1.693 1.00 . A A . 41 LYS HZ1 1 1
26 37002 1 1 41 LYS HZ2 H 1.591 16.042 -2.212 1.00 . A A . 41 LYS HZ2 1 1
26 37003 1 1 41 LYS HZ3 H 1.806 15.782 -0.614 1.00 . A A . 41 LYS HZ3 1 1
26 37004 1 1 41 LYS N N 1.610 9.880 0.965 1.00 . A A . 41 LYS N 1 1
26 37005 1 1 41 LYS NZ N 1.903 15.383 -1.526 1.00 . A A . 41 LYS NZ 1 1
26 37006 1 1 41 LYS O O 3.372 8.182 -0.081 1.00 . A A . 41 LYS O 1 1
26 37007 1 1 42 TYR C C 4.048 7.915 -4.211 1.00 . A A . 42 TYR C 1 1
26 37008 1 1 42 TYR CA C 3.641 7.568 -2.778 1.00 . A A . 42 TYR CA 1 1
26 37009 1 1 42 TYR CB C 2.823 6.277 -2.791 1.00 . A A . 42 TYR CB 1 1
26 37010 1 1 42 TYR CD1 C 3.138 5.109 -5.003 1.00 . A A . 42 TYR CD1 1 1
26 37011 1 1 42 TYR CD2 C 4.254 4.222 -3.085 1.00 . A A . 42 TYR CD2 1 1
26 37012 1 1 42 TYR CE1 C 3.706 4.063 -5.816 1.00 . A A . 42 TYR CE1 1 1
26 37013 1 1 42 TYR CE2 C 4.821 3.177 -3.896 1.00 . A A . 42 TYR CE2 1 1
26 37014 1 1 42 TYR CG C 3.425 5.166 -3.654 1.00 . A A . 42 TYR CG 1 1
26 37015 1 1 42 TYR CZ C 4.519 3.150 -5.222 1.00 . A A . 42 TYR CZ 1 1
26 37016 1 1 42 TYR H H 2.234 9.099 -2.895 1.00 . A A . 42 TYR H 1 1
26 37017 1 1 42 TYR HA H 4.536 7.515 -2.158 1.00 . A A . 42 TYR HA 1 1
26 37018 1 1 42 TYR HB2 H 2.720 5.913 -1.769 1.00 . A A . 42 TYR HB2 1 1
26 37019 1 1 42 TYR HB3 H 1.818 6.499 -3.152 1.00 . A A . 42 TYR HB3 1 1
26 37020 1 1 42 TYR HD1 H 2.482 5.854 -5.453 1.00 . A A . 42 TYR HD1 1 1
26 37021 1 1 42 TYR HD2 H 4.480 4.268 -2.019 1.00 . A A . 42 TYR HD2 1 1
26 37022 1 1 42 TYR HE1 H 3.487 4.007 -6.882 1.00 . A A . 42 TYR HE1 1 1
26 37023 1 1 42 TYR HE2 H 5.478 2.425 -3.459 1.00 . A A . 42 TYR HE2 1 1
26 37024 1 1 42 TYR HH H 4.325 1.627 -6.417 1.00 . A A . 42 TYR HH 1 1
26 37025 1 1 42 TYR N N 2.770 8.589 -2.222 1.00 . A A . 42 TYR N 1 1
26 37026 1 1 42 TYR O O 4.598 7.077 -4.925 1.00 . A A . 42 TYR O 1 1
26 37027 1 1 42 TYR OH O 5.054 2.162 -5.990 1.00 . A A . 42 TYR OH 1 1
26 37028 1 1 43 ASN C C 4.905 8.547 -6.652 1.00 . A A . 43 ASN C 1 1
26 37029 1 1 43 ASN CA C 4.089 9.619 -5.928 1.00 . A A . 43 ASN CA 1 1
26 37030 1 1 43 ASN CB C 4.928 10.897 -5.873 1.00 . A A . 43 ASN CB 1 1
26 37031 1 1 43 ASN CG C 4.053 12.137 -6.071 1.00 . A A . 43 ASN CG 1 1
26 37032 1 1 43 ASN H H 3.312 9.827 -4.006 1.00 . A A . 43 ASN H 1 1
26 37033 1 1 43 ASN HA H 3.129 9.808 -6.409 1.00 . A A . 43 ASN HA 1 1
26 37034 1 1 43 ASN HB2 H 5.440 10.959 -4.913 1.00 . A A . 43 ASN HB2 1 1
26 37035 1 1 43 ASN HB3 H 5.698 10.864 -6.644 1.00 . A A . 43 ASN HB3 1 1
26 37036 1 1 43 ASN HD21 H 3.125 11.703 -4.325 1.00 . A A . 43 ASN HD21 1 1
26 37037 1 1 43 ASN HD22 H 2.553 13.123 -5.135 1.00 . A A . 43 ASN HD22 1 1
26 37038 1 1 43 ASN N N 3.761 9.151 -4.592 1.00 . A A . 43 ASN N 1 1
26 37039 1 1 43 ASN ND2 N 3.170 12.337 -5.096 1.00 . A A . 43 ASN ND2 1 1
26 37040 1 1 43 ASN O O 6.134 8.590 -6.648 1.00 . A A . 43 ASN O 1 1
26 37041 1 1 43 ASN OD1 O 4.172 12.864 -7.044 1.00 . A A . 43 ASN OD1 1 1
26 37042 1 1 44 ASN C C 5.813 7.119 -9.003 1.00 . A A . 44 ASN C 1 1
26 37043 1 1 44 ASN CA C 4.832 6.531 -7.985 1.00 . A A . 44 ASN CA 1 1
26 37044 1 1 44 ASN CB C 3.804 5.693 -8.749 1.00 . A A . 44 ASN CB 1 1
26 37045 1 1 44 ASN CG C 3.377 6.392 -10.041 1.00 . A A . 44 ASN CG 1 1
26 37046 1 1 44 ASN H H 3.190 7.585 -7.257 1.00 . A A . 44 ASN H 1 1
26 37047 1 1 44 ASN HA H 5.331 5.930 -7.225 1.00 . A A . 44 ASN HA 1 1
26 37048 1 1 44 ASN HB2 H 4.228 4.715 -8.983 1.00 . A A . 44 ASN HB2 1 1
26 37049 1 1 44 ASN HB3 H 2.932 5.519 -8.119 1.00 . A A . 44 ASN HB3 1 1
26 37050 1 1 44 ASN HD21 H 4.995 5.589 -10.956 1.00 . A A . 44 ASN HD21 1 1
26 37051 1 1 44 ASN HD22 H 3.994 6.584 -11.959 1.00 . A A . 44 ASN HD22 1 1
26 37052 1 1 44 ASN N N 4.189 7.612 -7.258 1.00 . A A . 44 ASN N 1 1
26 37053 1 1 44 ASN ND2 N 4.190 6.170 -11.070 1.00 . A A . 44 ASN ND2 1 1
26 37054 1 1 44 ASN O O 5.795 8.321 -9.263 1.00 . A A . 44 ASN O 1 1
26 37055 1 1 44 ASN OD1 O 2.376 7.088 -10.098 1.00 . A A . 44 ASN OD1 1 1
26 37056 1 1 45 TYR C C 8.414 5.461 -11.066 1.00 . A A . 45 TYR C 1 1
26 37057 1 1 45 TYR CA C 7.629 6.661 -10.532 1.00 . A A . 45 TYR CA 1 1
26 37058 1 1 45 TYR CB C 8.589 7.597 -9.796 1.00 . A A . 45 TYR CB 1 1
26 37059 1 1 45 TYR CD1 C 7.214 9.470 -10.774 1.00 . A A . 45 TYR CD1 1 1
26 37060 1 1 45 TYR CD2 C 9.077 10.037 -9.388 1.00 . A A . 45 TYR CD2 1 1
26 37061 1 1 45 TYR CE1 C 6.926 10.869 -10.960 1.00 . A A . 45 TYR CE1 1 1
26 37062 1 1 45 TYR CE2 C 8.789 11.436 -9.573 1.00 . A A . 45 TYR CE2 1 1
26 37063 1 1 45 TYR CG C 8.284 9.083 -9.992 1.00 . A A . 45 TYR CG 1 1
26 37064 1 1 45 TYR CZ C 7.728 11.783 -10.350 1.00 . A A . 45 TYR CZ 1 1
26 37065 1 1 45 TYR H H 6.651 5.268 -9.332 1.00 . A A . 45 TYR H 1 1
26 37066 1 1 45 TYR HA H 7.099 7.137 -11.358 1.00 . A A . 45 TYR HA 1 1
26 37067 1 1 45 TYR HB2 H 8.558 7.368 -8.731 1.00 . A A . 45 TYR HB2 1 1
26 37068 1 1 45 TYR HB3 H 9.606 7.397 -10.135 1.00 . A A . 45 TYR HB3 1 1
26 37069 1 1 45 TYR HD1 H 6.587 8.717 -11.252 1.00 . A A . 45 TYR HD1 1 1
26 37070 1 1 45 TYR HD2 H 9.922 9.731 -8.771 1.00 . A A . 45 TYR HD2 1 1
26 37071 1 1 45 TYR HE1 H 6.085 11.189 -11.574 1.00 . A A . 45 TYR HE1 1 1
26 37072 1 1 45 TYR HE2 H 9.408 12.199 -9.102 1.00 . A A . 45 TYR HE2 1 1
26 37073 1 1 45 TYR HH H 7.666 13.375 -11.464 1.00 . A A . 45 TYR HH 1 1
26 37074 1 1 45 TYR N N 6.643 6.245 -9.550 1.00 . A A . 45 TYR N 1 1
26 37075 1 1 45 TYR O O 8.656 5.358 -12.268 1.00 . A A . 45 TYR O 1 1
26 37076 1 1 45 TYR OH O 7.457 13.104 -10.524 1.00 . A A . 45 TYR OH 1 1
26 37077 1 1 46 GLU C C 8.952 2.758 -11.768 1.00 . A A . 46 GLU C 1 1
26 37078 1 1 46 GLU CA C 9.543 3.396 -10.510 1.00 . A A . 46 GLU CA 1 1
26 37079 1 1 46 GLU CB C 9.578 2.395 -9.353 1.00 . A A . 46 GLU CB 1 1
26 37080 1 1 46 GLU CD C 10.959 4.319 -8.485 1.00 . A A . 46 GLU CD 1 1
26 37081 1 1 46 GLU CG C 10.280 2.993 -8.132 1.00 . A A . 46 GLU CG 1 1
26 37082 1 1 46 GLU H H 8.589 4.676 -9.171 1.00 . A A . 46 GLU H 1 1
26 37083 1 1 46 GLU HA H 10.555 3.745 -10.712 1.00 . A A . 46 GLU HA 1 1
26 37084 1 1 46 GLU HB2 H 8.562 2.106 -9.086 1.00 . A A . 46 GLU HB2 1 1
26 37085 1 1 46 GLU HB3 H 10.095 1.489 -9.667 1.00 . A A . 46 GLU HB3 1 1
26 37086 1 1 46 GLU HG2 H 9.556 3.152 -7.333 1.00 . A A . 46 GLU HG2 1 1
26 37087 1 1 46 GLU HG3 H 11.022 2.290 -7.754 1.00 . A A . 46 GLU HG3 1 1
26 37088 1 1 46 GLU N N 8.790 4.585 -10.146 1.00 . A A . 46 GLU N 1 1
26 37089 1 1 46 GLU O O 9.625 1.991 -12.455 1.00 . A A . 46 GLU O 1 1
26 37090 1 1 46 GLU OE1 O 12.120 4.258 -8.942 1.00 . A A . 46 GLU OE1 1 1
26 37091 1 1 46 GLU OE2 O 10.300 5.363 -8.288 1.00 . A A . 46 GLU OE2 1 1
26 37092 1 1 47 GLY C C 5.836 1.679 -12.783 1.00 . A A . 47 GLY C 1 1
26 37093 1 1 47 GLY CA C 7.010 2.567 -13.198 1.00 . A A . 47 GLY CA 1 1
26 37094 1 1 47 GLY H H 7.157 3.722 -11.471 1.00 . A A . 47 GLY H 1 1
26 37095 1 1 47 GLY HA2 H 6.648 3.389 -13.816 1.00 . A A . 47 GLY HA2 1 1
26 37096 1 1 47 GLY HA3 H 7.708 1.993 -13.808 1.00 . A A . 47 GLY HA3 1 1
26 37097 1 1 47 GLY N N 7.699 3.098 -12.034 1.00 . A A . 47 GLY N 1 1
26 37098 1 1 47 GLY O O 5.775 0.509 -13.160 1.00 . A A . 47 GLY O 1 1
26 37099 1 1 48 PHE C C 2.528 1.900 -12.370 1.00 . A A . 48 PHE C 1 1
26 37100 1 1 48 PHE CA C 3.765 1.543 -11.543 1.00 . A A . 48 PHE CA 1 1
26 37101 1 1 48 PHE CB C 3.530 1.966 -10.091 1.00 . A A . 48 PHE CB 1 1
26 37102 1 1 48 PHE CD1 C 4.472 0.178 -8.613 1.00 . A A . 48 PHE CD1 1 1
26 37103 1 1 48 PHE CD2 C 5.623 2.229 -8.740 1.00 . A A . 48 PHE CD2 1 1
26 37104 1 1 48 PHE CE1 C 5.447 -0.314 -7.704 1.00 . A A . 48 PHE CE1 1 1
26 37105 1 1 48 PHE CE2 C 6.597 1.738 -7.832 1.00 . A A . 48 PHE CE2 1 1
26 37106 1 1 48 PHE CG C 4.581 1.438 -9.112 1.00 . A A . 48 PHE CG 1 1
26 37107 1 1 48 PHE CZ C 6.490 0.478 -7.333 1.00 . A A . 48 PHE CZ 1 1
26 37108 1 1 48 PHE H H 4.990 3.219 -11.711 1.00 . A A . 48 PHE H 1 1
26 37109 1 1 48 PHE HA H 3.978 0.480 -11.650 1.00 . A A . 48 PHE HA 1 1
26 37110 1 1 48 PHE HB2 H 3.515 3.055 -10.038 1.00 . A A . 48 PHE HB2 1 1
26 37111 1 1 48 PHE HB3 H 2.547 1.618 -9.776 1.00 . A A . 48 PHE HB3 1 1
26 37112 1 1 48 PHE HD1 H 3.637 -0.457 -8.910 1.00 . A A . 48 PHE HD1 1 1
26 37113 1 1 48 PHE HD2 H 5.710 3.239 -9.140 1.00 . A A . 48 PHE HD2 1 1
26 37114 1 1 48 PHE HE1 H 5.360 -1.323 -7.305 1.00 . A A . 48 PHE HE1 1 1
26 37115 1 1 48 PHE HE2 H 7.433 2.372 -7.534 1.00 . A A . 48 PHE HE2 1 1
26 37116 1 1 48 PHE HZ H 7.237 0.101 -6.635 1.00 . A A . 48 PHE HZ 1 1
26 37117 1 1 48 PHE N N 4.933 2.267 -12.012 1.00 . A A . 48 PHE N 1 1
26 37118 1 1 48 PHE O O 2.324 3.062 -12.717 1.00 . A A . 48 PHE O 1 1
26 37119 1 1 49 ASP C C -0.684 1.073 -12.508 1.00 . A A . 49 ASP C 1 1
26 37120 1 1 49 ASP CA C 0.526 1.070 -13.445 1.00 . A A . 49 ASP CA 1 1
26 37121 1 1 49 ASP CB C 0.339 -0.062 -14.456 1.00 . A A . 49 ASP CB 1 1
26 37122 1 1 49 ASP CG C 1.634 -0.711 -14.948 1.00 . A A . 49 ASP CG 1 1
26 37123 1 1 49 ASP H H 1.910 -0.063 -12.377 1.00 . A A . 49 ASP H 1 1
26 37124 1 1 49 ASP HA H 0.661 2.025 -13.953 1.00 . A A . 49 ASP HA 1 1
26 37125 1 1 49 ASP HB2 H -0.287 -0.832 -14.005 1.00 . A A . 49 ASP HB2 1 1
26 37126 1 1 49 ASP HB3 H -0.205 0.327 -15.317 1.00 . A A . 49 ASP HB3 1 1
26 37127 1 1 49 ASP N N 1.736 0.879 -12.663 1.00 . A A . 49 ASP N 1 1
26 37128 1 1 49 ASP O O -1.423 0.093 -12.442 1.00 . A A . 49 ASP O 1 1
26 37129 1 1 49 ASP OD1 O 2.222 -1.476 -14.155 1.00 . A A . 49 ASP OD1 1 1
26 37130 1 1 49 ASP OD2 O 2.007 -0.425 -16.107 1.00 . A A . 49 ASP OD2 1 1
26 37131 1 1 50 PHE C C -3.246 2.702 -11.617 1.00 . A A . 50 PHE C 1 1
26 37132 1 1 50 PHE CA C -1.957 2.330 -10.880 1.00 . A A . 50 PHE CA 1 1
26 37133 1 1 50 PHE CB C -1.589 3.461 -9.917 1.00 . A A . 50 PHE CB 1 1
26 37134 1 1 50 PHE CD1 C 0.086 1.869 -8.950 1.00 . A A . 50 PHE CD1 1 1
26 37135 1 1 50 PHE CD2 C 0.122 4.104 -8.205 1.00 . A A . 50 PHE CD2 1 1
26 37136 1 1 50 PHE CE1 C 1.174 1.565 -8.090 1.00 . A A . 50 PHE CE1 1 1
26 37137 1 1 50 PHE CE2 C 1.210 3.800 -7.345 1.00 . A A . 50 PHE CE2 1 1
26 37138 1 1 50 PHE CG C -0.417 3.133 -8.991 1.00 . A A . 50 PHE CG 1 1
26 37139 1 1 50 PHE CZ C 1.712 2.537 -7.306 1.00 . A A . 50 PHE CZ 1 1
26 37140 1 1 50 PHE H H -0.243 2.979 -11.869 1.00 . A A . 50 PHE H 1 1
26 37141 1 1 50 PHE HA H -2.089 1.369 -10.383 1.00 . A A . 50 PHE HA 1 1
26 37142 1 1 50 PHE HB2 H -1.344 4.352 -10.496 1.00 . A A . 50 PHE HB2 1 1
26 37143 1 1 50 PHE HB3 H -2.462 3.705 -9.310 1.00 . A A . 50 PHE HB3 1 1
26 37144 1 1 50 PHE HD1 H -0.346 1.092 -9.580 1.00 . A A . 50 PHE HD1 1 1
26 37145 1 1 50 PHE HD2 H -0.281 5.116 -8.238 1.00 . A A . 50 PHE HD2 1 1
26 37146 1 1 50 PHE HE1 H 1.577 0.553 -8.059 1.00 . A A . 50 PHE HE1 1 1
26 37147 1 1 50 PHE HE2 H 1.642 4.578 -6.717 1.00 . A A . 50 PHE HE2 1 1
26 37148 1 1 50 PHE HZ H 2.548 2.303 -6.646 1.00 . A A . 50 PHE HZ 1 1
26 37149 1 1 50 PHE N N -0.849 2.187 -11.809 1.00 . A A . 50 PHE N 1 1
26 37150 1 1 50 PHE O O -3.309 3.735 -12.280 1.00 . A A . 50 PHE O 1 1
26 37151 1 1 51 SER C C -6.359 3.042 -11.292 1.00 . A A . 51 SER C 1 1
26 37152 1 1 51 SER CA C -5.524 2.063 -12.118 1.00 . A A . 51 SER CA 1 1
26 37153 1 1 51 SER CB C -6.281 0.747 -12.309 1.00 . A A . 51 SER CB 1 1
26 37154 1 1 51 SER H H -4.180 1.000 -10.933 1.00 . A A . 51 SER H 1 1
26 37155 1 1 51 SER HA H -5.286 2.490 -13.093 1.00 . A A . 51 SER HA 1 1
26 37156 1 1 51 SER HB2 H -7.191 0.933 -12.881 1.00 . A A . 51 SER HB2 1 1
26 37157 1 1 51 SER HB3 H -5.671 0.059 -12.894 1.00 . A A . 51 SER HB3 1 1
26 37158 1 1 51 SER HG H -7.599 -0.059 -11.037 1.00 . A A . 51 SER HG 1 1
26 37159 1 1 51 SER N N -4.240 1.839 -11.475 1.00 . A A . 51 SER N 1 1
26 37160 1 1 51 SER O O -7.584 3.065 -11.402 1.00 . A A . 51 SER O 1 1
26 37161 1 1 51 SER OG O -6.620 0.141 -11.065 1.00 . A A . 51 SER OG 1 1
26 37162 1 1 52 VAL C C -5.687 6.178 -9.855 1.00 . A A . 52 VAL C 1 1
26 37163 1 1 52 VAL CA C -6.327 4.806 -9.636 1.00 . A A . 52 VAL CA 1 1
26 37164 1 1 52 VAL CB C -6.283 4.351 -8.176 1.00 . A A . 52 VAL CB 1 1
26 37165 1 1 52 VAL CG1 C -7.011 3.017 -7.995 1.00 . A A . 52 VAL CG1 1 1
26 37166 1 1 52 VAL CG2 C -4.840 4.262 -7.673 1.00 . A A . 52 VAL CG2 1 1
26 37167 1 1 52 VAL H H -4.667 3.801 -10.397 1.00 . A A . 52 VAL H 1 1
26 37168 1 1 52 VAL HA H -7.371 4.851 -9.944 1.00 . A A . 52 VAL HA 1 1
26 37169 1 1 52 VAL HB H -6.800 5.100 -7.576 1.00 . A A . 52 VAL HB 1 1
26 37170 1 1 52 VAL HG11 H -7.204 2.574 -8.971 1.00 . A A . 52 VAL HG11 1 1
26 37171 1 1 52 VAL HG12 H -6.391 2.343 -7.404 1.00 . A A . 52 VAL HG12 1 1
26 37172 1 1 52 VAL HG13 H -7.956 3.187 -7.479 1.00 . A A . 52 VAL HG13 1 1
26 37173 1 1 52 VAL HG21 H -4.154 4.417 -8.506 1.00 . A A . 52 VAL HG21 1 1
26 37174 1 1 52 VAL HG22 H -4.671 5.027 -6.915 1.00 . A A . 52 VAL HG22 1 1
26 37175 1 1 52 VAL HG23 H -4.668 3.277 -7.240 1.00 . A A . 52 VAL HG23 1 1
26 37176 1 1 52 VAL N N -5.664 3.826 -10.482 1.00 . A A . 52 VAL N 1 1
26 37177 1 1 52 VAL O O -4.540 6.271 -10.290 1.00 . A A . 52 VAL O 1 1
26 37178 1 1 53 SER C C -5.404 9.083 -8.379 1.00 . A A . 53 SER C 1 1
26 37179 1 1 53 SER CA C -5.980 8.574 -9.701 1.00 . A A . 53 SER CA 1 1
26 37180 1 1 53 SER CB C -7.101 9.497 -10.182 1.00 . A A . 53 SER CB 1 1
26 37181 1 1 53 SER H H -7.389 7.126 -9.191 1.00 . A A . 53 SER H 1 1
26 37182 1 1 53 SER HA H -5.202 8.522 -10.463 1.00 . A A . 53 SER HA 1 1
26 37183 1 1 53 SER HB2 H -8.066 9.046 -9.951 1.00 . A A . 53 SER HB2 1 1
26 37184 1 1 53 SER HB3 H -7.052 10.441 -9.638 1.00 . A A . 53 SER HB3 1 1
26 37185 1 1 53 SER HG H -7.934 9.727 -11.987 1.00 . A A . 53 SER HG 1 1
26 37186 1 1 53 SER N N -6.458 7.210 -9.544 1.00 . A A . 53 SER N 1 1
26 37187 1 1 53 SER O O -5.925 8.769 -7.309 1.00 . A A . 53 SER O 1 1
26 37188 1 1 53 SER OG O -7.021 9.753 -11.581 1.00 . A A . 53 SER OG 1 1
26 37189 1 1 54 SER C C -4.708 11.135 -6.443 1.00 . A A . 54 SER C 1 1
26 37190 1 1 54 SER CA C -3.683 10.413 -7.321 1.00 . A A . 54 SER CA 1 1
26 37191 1 1 54 SER CB C -2.557 11.369 -7.718 1.00 . A A . 54 SER CB 1 1
26 37192 1 1 54 SER H H -3.919 10.108 -9.368 1.00 . A A . 54 SER H 1 1
26 37193 1 1 54 SER HA H -3.263 9.557 -6.793 1.00 . A A . 54 SER HA 1 1
26 37194 1 1 54 SER HB2 H -1.736 11.278 -7.007 1.00 . A A . 54 SER HB2 1 1
26 37195 1 1 54 SER HB3 H -2.166 11.084 -8.695 1.00 . A A . 54 SER HB3 1 1
26 37196 1 1 54 SER HG H -2.432 13.247 -8.399 1.00 . A A . 54 SER HG 1 1
26 37197 1 1 54 SER N N -4.336 9.859 -8.494 1.00 . A A . 54 SER N 1 1
26 37198 1 1 54 SER O O -5.846 11.348 -6.860 1.00 . A A . 54 SER O 1 1
26 37199 1 1 54 SER OG O -2.997 12.724 -7.762 1.00 . A A . 54 SER OG 1 1
26 37200 1 1 55 PRO C C -2.730 9.727 -4.458 1.00 . A A . 55 PRO C 1 1
26 37201 1 1 55 PRO CA C -2.895 11.209 -4.800 1.00 . A A . 55 PRO CA 1 1
26 37202 1 1 55 PRO CB C -2.640 12.126 -3.614 1.00 . A A . 55 PRO CB 1 1
26 37203 1 1 55 PRO CD C -5.028 12.198 -4.190 1.00 . A A . 55 PRO CD 1 1
26 37204 1 1 55 PRO CG C -4.011 12.555 -3.117 1.00 . A A . 55 PRO CG 1 1
26 37205 1 1 55 PRO HA H -2.258 11.389 -5.550 1.00 . A A . 55 PRO HA 1 1
26 37206 1 1 55 PRO HB2 H -2.087 11.606 -2.832 1.00 . A A . 55 PRO HB2 1 1
26 37207 1 1 55 PRO HB3 H -2.043 12.988 -3.908 1.00 . A A . 55 PRO HB3 1 1
26 37208 1 1 55 PRO HD2 H -5.819 11.564 -3.790 1.00 . A A . 55 PRO HD2 1 1
26 37209 1 1 55 PRO HD3 H -5.508 13.090 -4.593 1.00 . A A . 55 PRO HD3 1 1
26 37210 1 1 55 PRO HG2 H -4.252 12.054 -2.181 1.00 . A A . 55 PRO HG2 1 1
26 37211 1 1 55 PRO HG3 H -4.026 13.626 -2.919 1.00 . A A . 55 PRO HG3 1 1
26 37212 1 1 55 PRO N N -4.257 11.501 -5.214 1.00 . A A . 55 PRO N 1 1
26 37213 1 1 55 PRO O O -3.689 9.069 -4.059 1.00 . A A . 55 PRO O 1 1
26 37214 1 1 56 TYR C C -0.711 7.685 -2.902 1.00 . A A . 56 TYR C 1 1
26 37215 1 1 56 TYR CA C -1.206 7.854 -4.341 1.00 . A A . 56 TYR CA 1 1
26 37216 1 1 56 TYR CB C -0.084 7.459 -5.303 1.00 . A A . 56 TYR CB 1 1
26 37217 1 1 56 TYR CD1 C -1.708 7.192 -7.213 1.00 . A A . 56 TYR CD1 1 1
26 37218 1 1 56 TYR CD2 C 0.454 8.100 -7.681 1.00 . A A . 56 TYR CD2 1 1
26 37219 1 1 56 TYR CE1 C -2.059 7.313 -8.605 1.00 . A A . 56 TYR CE1 1 1
26 37220 1 1 56 TYR CE2 C 0.102 8.221 -9.073 1.00 . A A . 56 TYR CE2 1 1
26 37221 1 1 56 TYR CG C -0.458 7.588 -6.781 1.00 . A A . 56 TYR CG 1 1
26 37222 1 1 56 TYR CZ C -1.137 7.823 -9.465 1.00 . A A . 56 TYR CZ 1 1
26 37223 1 1 56 TYR H H -0.733 9.789 -4.952 1.00 . A A . 56 TYR H 1 1
26 37224 1 1 56 TYR HA H -2.121 7.277 -4.472 1.00 . A A . 56 TYR HA 1 1
26 37225 1 1 56 TYR HB2 H 0.788 8.083 -5.104 1.00 . A A . 56 TYR HB2 1 1
26 37226 1 1 56 TYR HB3 H 0.208 6.429 -5.101 1.00 . A A . 56 TYR HB3 1 1
26 37227 1 1 56 TYR HD1 H -2.428 6.788 -6.502 1.00 . A A . 56 TYR HD1 1 1
26 37228 1 1 56 TYR HD2 H 1.440 8.413 -7.340 1.00 . A A . 56 TYR HD2 1 1
26 37229 1 1 56 TYR HE1 H -3.043 7.004 -8.960 1.00 . A A . 56 TYR HE1 1 1
26 37230 1 1 56 TYR HE2 H 0.812 8.625 -9.794 1.00 . A A . 56 TYR HE2 1 1
26 37231 1 1 56 TYR HH H -0.652 7.851 -11.348 1.00 . A A . 56 TYR HH 1 1
26 37232 1 1 56 TYR N N -1.508 9.246 -4.627 1.00 . A A . 56 TYR N 1 1
26 37233 1 1 56 TYR O O 0.386 8.125 -2.564 1.00 . A A . 56 TYR O 1 1
26 37234 1 1 56 TYR OH O -1.470 7.937 -10.779 1.00 . A A . 56 TYR OH 1 1
26 37235 1 1 57 TYR C C -0.578 5.428 -0.515 1.00 . A A . 57 TYR C 1 1
26 37236 1 1 57 TYR CA C -1.206 6.811 -0.702 1.00 . A A . 57 TYR CA 1 1
26 37237 1 1 57 TYR CB C -2.526 6.869 0.068 1.00 . A A . 57 TYR CB 1 1
26 37238 1 1 57 TYR CD1 C -2.605 9.330 -0.471 1.00 . A A . 57 TYR CD1 1 1
26 37239 1 1 57 TYR CD2 C -4.639 8.241 0.152 1.00 . A A . 57 TYR CD2 1 1
26 37240 1 1 57 TYR CE1 C -3.317 10.573 -0.620 1.00 . A A . 57 TYR CE1 1 1
26 37241 1 1 57 TYR CE2 C -5.351 9.484 0.005 1.00 . A A . 57 TYR CE2 1 1
26 37242 1 1 57 TYR CG C -3.281 8.189 -0.088 1.00 . A A . 57 TYR CG 1 1
26 37243 1 1 57 TYR CZ C -4.654 10.589 -0.374 1.00 . A A . 57 TYR CZ 1 1
26 37244 1 1 57 TYR H H -2.435 6.689 -2.379 1.00 . A A . 57 TYR H 1 1
26 37245 1 1 57 TYR HA H -0.487 7.572 -0.399 1.00 . A A . 57 TYR HA 1 1
26 37246 1 1 57 TYR HB2 H -3.166 6.053 -0.268 1.00 . A A . 57 TYR HB2 1 1
26 37247 1 1 57 TYR HB3 H -2.325 6.700 1.126 1.00 . A A . 57 TYR HB3 1 1
26 37248 1 1 57 TYR HD1 H -1.533 9.289 -0.663 1.00 . A A . 57 TYR HD1 1 1
26 37249 1 1 57 TYR HD2 H -5.173 7.340 0.456 1.00 . A A . 57 TYR HD2 1 1
26 37250 1 1 57 TYR HE1 H -2.794 11.482 -0.922 1.00 . A A . 57 TYR HE1 1 1
26 37251 1 1 57 TYR HE2 H -6.423 9.539 0.192 1.00 . A A . 57 TYR HE2 1 1
26 37252 1 1 57 TYR HH H -4.745 12.525 -0.226 1.00 . A A . 57 TYR HH 1 1
26 37253 1 1 57 TYR N N -1.544 7.044 -2.095 1.00 . A A . 57 TYR N 1 1
26 37254 1 1 57 TYR O O -1.128 4.427 -0.970 1.00 . A A . 57 TYR O 1 1
26 37255 1 1 57 TYR OH O -5.326 11.763 -0.514 1.00 . A A . 57 TYR OH 1 1
26 37256 1 1 58 GLU C C 0.858 3.595 1.766 1.00 . A A . 58 GLU C 1 1
26 37257 1 1 58 GLU CA C 1.271 4.174 0.412 1.00 . A A . 58 GLU CA 1 1
26 37258 1 1 58 GLU CB C 2.785 4.381 0.343 1.00 . A A . 58 GLU CB 1 1
26 37259 1 1 58 GLU CD C 3.143 4.776 2.807 1.00 . A A . 58 GLU CD 1 1
26 37260 1 1 58 GLU CG C 3.251 5.378 1.405 1.00 . A A . 58 GLU CG 1 1
26 37261 1 1 58 GLU H H 1.003 6.237 0.526 1.00 . A A . 58 GLU H 1 1
26 37262 1 1 58 GLU HA H 0.965 3.499 -0.388 1.00 . A A . 58 GLU HA 1 1
26 37263 1 1 58 GLU HB2 H 3.293 3.428 0.487 1.00 . A A . 58 GLU HB2 1 1
26 37264 1 1 58 GLU HB3 H 3.062 4.743 -0.648 1.00 . A A . 58 GLU HB3 1 1
26 37265 1 1 58 GLU HG2 H 4.283 5.668 1.208 1.00 . A A . 58 GLU HG2 1 1
26 37266 1 1 58 GLU HG3 H 2.648 6.284 1.348 1.00 . A A . 58 GLU HG3 1 1
26 37267 1 1 58 GLU N N 0.563 5.418 0.158 1.00 . A A . 58 GLU N 1 1
26 37268 1 1 58 GLU O O 0.671 4.336 2.730 1.00 . A A . 58 GLU O 1 1
26 37269 1 1 58 GLU OE1 O 3.579 3.614 2.961 1.00 . A A . 58 GLU OE1 1 1
26 37270 1 1 58 GLU OE2 O 2.629 5.490 3.694 1.00 . A A . 58 GLU OE2 1 1
26 37271 1 1 59 TRP C C 0.709 0.113 2.865 1.00 . A A . 59 TRP C 1 1
26 37272 1 1 59 TRP CA C 0.340 1.591 3.016 1.00 . A A . 59 TRP CA 1 1
26 37273 1 1 59 TRP CB C -1.144 1.808 3.321 1.00 . A A . 59 TRP CB 1 1
26 37274 1 1 59 TRP CD1 C -2.312 -0.194 4.454 1.00 . A A . 59 TRP CD1 1 1
26 37275 1 1 59 TRP CD2 C -1.559 1.310 5.896 1.00 . A A . 59 TRP CD2 1 1
26 37276 1 1 59 TRP CE2 C -2.157 0.302 6.625 1.00 . A A . 59 TRP CE2 1 1
26 37277 1 1 59 TRP CE3 C -0.977 2.424 6.526 1.00 . A A . 59 TRP CE3 1 1
26 37278 1 1 59 TRP CG C -1.666 0.979 4.495 1.00 . A A . 59 TRP CG 1 1
26 37279 1 1 59 TRP CH2 C -1.657 1.408 8.673 1.00 . A A . 59 TRP CH2 1 1
26 37280 1 1 59 TRP CZ2 C -2.230 0.308 8.024 1.00 . A A . 59 TRP CZ2 1 1
26 37281 1 1 59 TRP CZ3 C -1.059 2.414 7.923 1.00 . A A . 59 TRP CZ3 1 1
26 37282 1 1 59 TRP H H 0.882 1.682 1.007 1.00 . A A . 59 TRP H 1 1
26 37283 1 1 59 TRP HA H 0.901 2.032 3.840 1.00 . A A . 59 TRP HA 1 1
26 37284 1 1 59 TRP HB2 H -1.309 2.864 3.533 1.00 . A A . 59 TRP HB2 1 1
26 37285 1 1 59 TRP HB3 H -1.725 1.566 2.431 1.00 . A A . 59 TRP HB3 1 1
26 37286 1 1 59 TRP HD1 H -2.558 -0.728 3.537 1.00 . A A . 59 TRP HD1 1 1
26 37287 1 1 59 TRP HE1 H -3.153 -1.565 5.967 1.00 . A A . 59 TRP HE1 1 1
26 37288 1 1 59 TRP HE3 H -0.500 3.233 5.973 1.00 . A A . 59 TRP HE3 1 1
26 37289 1 1 59 TRP HH2 H -1.679 1.475 9.760 1.00 . A A . 59 TRP HH2 1 1
26 37290 1 1 59 TRP HZ2 H -2.707 -0.502 8.577 1.00 . A A . 59 TRP HZ2 1 1
26 37291 1 1 59 TRP HZ3 H -0.624 3.256 8.462 1.00 . A A . 59 TRP HZ3 1 1
26 37292 1 1 59 TRP N N 0.728 2.277 1.796 1.00 . A A . 59 TRP N 1 1
26 37293 1 1 59 TRP NE1 N -2.629 -0.642 5.721 1.00 . A A . 59 TRP NE1 1 1
26 37294 1 1 59 TRP O O 0.519 -0.472 1.801 1.00 . A A . 59 TRP O 1 1
26 37295 1 1 60 PRO C C 0.418 -2.778 4.048 1.00 . A A . 60 PRO C 1 1
26 37296 1 1 60 PRO CA C 1.640 -1.860 3.977 1.00 . A A . 60 PRO CA 1 1
26 37297 1 1 60 PRO CB C 2.563 -2.006 5.176 1.00 . A A . 60 PRO CB 1 1
26 37298 1 1 60 PRO CD C 1.483 0.200 5.254 1.00 . A A . 60 PRO CD 1 1
26 37299 1 1 60 PRO CG C 2.281 -0.807 6.067 1.00 . A A . 60 PRO CG 1 1
26 37300 1 1 60 PRO HA H 2.105 -2.089 3.121 1.00 . A A . 60 PRO HA 1 1
26 37301 1 1 60 PRO HB2 H 2.371 -2.939 5.706 1.00 . A A . 60 PRO HB2 1 1
26 37302 1 1 60 PRO HB3 H 3.608 -2.025 4.865 1.00 . A A . 60 PRO HB3 1 1
26 37303 1 1 60 PRO HD2 H 0.546 0.455 5.750 1.00 . A A . 60 PRO HD2 1 1
26 37304 1 1 60 PRO HD3 H 2.036 1.130 5.122 1.00 . A A . 60 PRO HD3 1 1
26 37305 1 1 60 PRO HG2 H 1.723 -1.111 6.952 1.00 . A A . 60 PRO HG2 1 1
26 37306 1 1 60 PRO HG3 H 3.214 -0.362 6.415 1.00 . A A . 60 PRO HG3 1 1
26 37307 1 1 60 PRO N N 1.243 -0.462 3.975 1.00 . A A . 60 PRO N 1 1
26 37308 1 1 60 PRO O O -0.633 -2.379 4.547 1.00 . A A . 60 PRO O 1 1
26 37309 1 1 61 ILE C C -0.075 -6.163 4.403 1.00 . A A . 61 ILE C 1 1
26 37310 1 1 61 ILE CA C -0.479 -4.966 3.541 1.00 . A A . 61 ILE CA 1 1
26 37311 1 1 61 ILE CB C -0.861 -5.341 2.108 1.00 . A A . 61 ILE CB 1 1
26 37312 1 1 61 ILE CD1 C -2.766 -6.142 0.663 1.00 . A A . 61 ILE CD1 1 1
26 37313 1 1 61 ILE CG1 C -2.183 -6.111 2.077 1.00 . A A . 61 ILE CG1 1 1
26 37314 1 1 61 ILE CG2 C 0.268 -6.113 1.423 1.00 . A A . 61 ILE CG2 1 1
26 37315 1 1 61 ILE H H 1.455 -4.304 3.137 1.00 . A A . 61 ILE H 1 1
26 37316 1 1 61 ILE HA H -1.351 -4.493 3.993 1.00 . A A . 61 ILE HA 1 1
26 37317 1 1 61 ILE HB H -1.012 -4.421 1.542 1.00 . A A . 61 ILE HB 1 1
26 37318 1 1 61 ILE HD11 H -2.945 -5.122 0.321 1.00 . A A . 61 ILE HD11 1 1
26 37319 1 1 61 ILE HD12 H -2.063 -6.633 -0.010 1.00 . A A . 61 ILE HD12 1 1
26 37320 1 1 61 ILE HD13 H -3.707 -6.693 0.670 1.00 . A A . 61 ILE HD13 1 1
26 37321 1 1 61 ILE HG12 H -2.022 -7.130 2.430 1.00 . A A . 61 ILE HG12 1 1
26 37322 1 1 61 ILE HG13 H -2.895 -5.647 2.758 1.00 . A A . 61 ILE HG13 1 1
26 37323 1 1 61 ILE HG21 H 0.546 -6.971 2.035 1.00 . A A . 61 ILE HG21 1 1
26 37324 1 1 61 ILE HG22 H -0.068 -6.458 0.445 1.00 . A A . 61 ILE HG22 1 1
26 37325 1 1 61 ILE HG23 H 1.133 -5.460 1.301 1.00 . A A . 61 ILE HG23 1 1
26 37326 1 1 61 ILE N N 0.596 -3.988 3.541 1.00 . A A . 61 ILE N 1 1
26 37327 1 1 61 ILE O O 0.988 -6.747 4.200 1.00 . A A . 61 ILE O 1 1
26 37328 1 1 62 LEU C C -1.359 -8.866 5.681 1.00 . A A . 62 LEU C 1 1
26 37329 1 1 62 LEU CA C -0.691 -7.609 6.241 1.00 . A A . 62 LEU CA 1 1
26 37330 1 1 62 LEU CB C -1.127 -7.264 7.666 1.00 . A A . 62 LEU CB 1 1
26 37331 1 1 62 LEU CD1 C -1.039 -5.733 9.668 1.00 . A A . 62 LEU CD1 1 1
26 37332 1 1 62 LEU CD2 C 1.096 -6.371 8.455 1.00 . A A . 62 LEU CD2 1 1
26 37333 1 1 62 LEU CG C -0.402 -6.088 8.324 1.00 . A A . 62 LEU CG 1 1
26 37334 1 1 62 LEU H H -1.807 -6.011 5.505 1.00 . A A . 62 LEU H 1 1
26 37335 1 1 62 LEU HA H 0.387 -7.772 6.264 1.00 . A A . 62 LEU HA 1 1
26 37336 1 1 62 LEU HB2 H -2.195 -7.046 7.656 1.00 . A A . 62 LEU HB2 1 1
26 37337 1 1 62 LEU HB3 H -0.987 -8.146 8.292 1.00 . A A . 62 LEU HB3 1 1
26 37338 1 1 62 LEU HD11 H -1.273 -6.648 10.213 1.00 . A A . 62 LEU HD11 1 1
26 37339 1 1 62 LEU HD12 H -0.342 -5.130 10.252 1.00 . A A . 62 LEU HD12 1 1
26 37340 1 1 62 LEU HD13 H -1.955 -5.168 9.499 1.00 . A A . 62 LEU HD13 1 1
26 37341 1 1 62 LEU HD21 H 1.502 -6.641 7.481 1.00 . A A . 62 LEU HD21 1 1
26 37342 1 1 62 LEU HD22 H 1.604 -5.480 8.827 1.00 . A A . 62 LEU HD22 1 1
26 37343 1 1 62 LEU HD23 H 1.250 -7.193 9.153 1.00 . A A . 62 LEU HD23 1 1
26 37344 1 1 62 LEU HG H -0.509 -5.217 7.677 1.00 . A A . 62 LEU HG 1 1
26 37345 1 1 62 LEU N N -0.944 -6.492 5.347 1.00 . A A . 62 LEU N 1 1
26 37346 1 1 62 LEU O O -2.575 -8.898 5.497 1.00 . A A . 62 LEU O 1 1
26 37347 1 1 63 SER C C -2.052 -11.740 5.852 1.00 . A A . 63 SER C 1 1
26 37348 1 1 63 SER CA C -1.031 -11.128 4.890 1.00 . A A . 63 SER CA 1 1
26 37349 1 1 63 SER CB C 0.115 -12.110 4.638 1.00 . A A . 63 SER CB 1 1
26 37350 1 1 63 SER H H 0.452 -9.838 5.578 1.00 . A A . 63 SER H 1 1
26 37351 1 1 63 SER HA H -1.504 -10.872 3.943 1.00 . A A . 63 SER HA 1 1
26 37352 1 1 63 SER HB2 H 0.865 -11.636 4.005 1.00 . A A . 63 SER HB2 1 1
26 37353 1 1 63 SER HB3 H 0.601 -12.350 5.583 1.00 . A A . 63 SER HB3 1 1
26 37354 1 1 63 SER HG H 0.432 -13.933 3.877 1.00 . A A . 63 SER HG 1 1
26 37355 1 1 63 SER N N -0.535 -9.872 5.426 1.00 . A A . 63 SER N 1 1
26 37356 1 1 63 SER O O -2.762 -12.678 5.495 1.00 . A A . 63 SER O 1 1
26 37357 1 1 63 SER OG O -0.337 -13.311 4.019 1.00 . A A . 63 SER OG 1 1
26 37358 1 1 64 SER C C -4.385 -11.011 7.882 1.00 . A A . 64 SER C 1 1
26 37359 1 1 64 SER CA C -3.014 -11.664 8.070 1.00 . A A . 64 SER CA 1 1
26 37360 1 1 64 SER CB C -2.480 -11.381 9.476 1.00 . A A . 64 SER CB 1 1
26 37361 1 1 64 SER H H -1.511 -10.421 7.338 1.00 . A A . 64 SER H 1 1
26 37362 1 1 64 SER HA H -3.079 -12.740 7.915 1.00 . A A . 64 SER HA 1 1
26 37363 1 1 64 SER HB2 H -2.873 -10.427 9.828 1.00 . A A . 64 SER HB2 1 1
26 37364 1 1 64 SER HB3 H -2.842 -12.147 10.161 1.00 . A A . 64 SER HB3 1 1
26 37365 1 1 64 SER HG H -0.745 -10.687 10.191 1.00 . A A . 64 SER HG 1 1
26 37366 1 1 64 SER N N -2.093 -11.184 7.054 1.00 . A A . 64 SER N 1 1
26 37367 1 1 64 SER O O -5.383 -11.489 8.419 1.00 . A A . 64 SER O 1 1
26 37368 1 1 64 SER OG O -1.055 -11.349 9.509 1.00 . A A . 64 SER OG 1 1
26 37369 1 1 65 GLY C C -5.929 -8.212 7.977 1.00 . A A . 65 GLY C 1 1
26 37370 1 1 65 GLY CA C -5.621 -9.205 6.853 1.00 . A A . 65 GLY CA 1 1
26 37371 1 1 65 GLY H H -3.574 -9.545 6.686 1.00 . A A . 65 GLY H 1 1
26 37372 1 1 65 GLY HA2 H -5.539 -8.672 5.906 1.00 . A A . 65 GLY HA2 1 1
26 37373 1 1 65 GLY HA3 H -6.447 -9.910 6.751 1.00 . A A . 65 GLY HA3 1 1
26 37374 1 1 65 GLY N N -4.390 -9.928 7.118 1.00 . A A . 65 GLY N 1 1
26 37375 1 1 65 GLY O O -7.089 -8.001 8.324 1.00 . A A . 65 GLY O 1 1
26 37376 1 1 66 ASP C C -4.599 -5.281 9.088 1.00 . A A . 66 ASP C 1 1
26 37377 1 1 66 ASP CA C -5.008 -6.667 9.594 1.00 . A A . 66 ASP CA 1 1
26 37378 1 1 66 ASP CB C -4.104 -7.026 10.775 1.00 . A A . 66 ASP CB 1 1
26 37379 1 1 66 ASP CG C -4.562 -8.230 11.598 1.00 . A A . 66 ASP CG 1 1
26 37380 1 1 66 ASP H H -3.925 -7.810 8.229 1.00 . A A . 66 ASP H 1 1
26 37381 1 1 66 ASP HA H -6.057 -6.713 9.883 1.00 . A A . 66 ASP HA 1 1
26 37382 1 1 66 ASP HB2 H -3.100 -7.223 10.398 1.00 . A A . 66 ASP HB2 1 1
26 37383 1 1 66 ASP HB3 H -4.033 -6.160 11.434 1.00 . A A . 66 ASP HB3 1 1
26 37384 1 1 66 ASP N N -4.867 -7.631 8.516 1.00 . A A . 66 ASP N 1 1
26 37385 1 1 66 ASP O O -4.368 -5.095 7.895 1.00 . A A . 66 ASP O 1 1
26 37386 1 1 66 ASP OD1 O -4.499 -9.351 11.047 1.00 . A A . 66 ASP OD1 1 1
26 37387 1 1 66 ASP OD2 O -4.967 -8.004 12.759 1.00 . A A . 66 ASP OD2 1 1
26 37388 1 1 67 VAL C C -2.743 -2.698 10.228 1.00 . A A . 67 VAL C 1 1
26 37389 1 1 67 VAL CA C -4.146 -2.983 9.688 1.00 . A A . 67 VAL CA 1 1
26 37390 1 1 67 VAL CB C -5.198 -2.005 10.213 1.00 . A A . 67 VAL CB 1 1
26 37391 1 1 67 VAL CG1 C -4.615 -0.598 10.360 1.00 . A A . 67 VAL CG1 1 1
26 37392 1 1 67 VAL CG2 C -6.435 -1.994 9.312 1.00 . A A . 67 VAL CG2 1 1
26 37393 1 1 67 VAL H H -4.711 -4.506 10.992 1.00 . A A . 67 VAL H 1 1
26 37394 1 1 67 VAL HA H -4.126 -2.905 8.601 1.00 . A A . 67 VAL HA 1 1
26 37395 1 1 67 VAL HB H -5.508 -2.345 11.202 1.00 . A A . 67 VAL HB 1 1
26 37396 1 1 67 VAL HG11 H -3.694 -0.646 10.941 1.00 . A A . 67 VAL HG11 1 1
26 37397 1 1 67 VAL HG12 H -4.403 -0.188 9.373 1.00 . A A . 67 VAL HG12 1 1
26 37398 1 1 67 VAL HG13 H -5.334 0.041 10.873 1.00 . A A . 67 VAL HG13 1 1
26 37399 1 1 67 VAL HG21 H -6.148 -2.275 8.298 1.00 . A A . 67 VAL HG21 1 1
26 37400 1 1 67 VAL HG22 H -7.168 -2.706 9.692 1.00 . A A . 67 VAL HG22 1 1
26 37401 1 1 67 VAL HG23 H -6.869 -0.994 9.303 1.00 . A A . 67 VAL HG23 1 1
26 37402 1 1 67 VAL N N -4.522 -4.346 10.023 1.00 . A A . 67 VAL N 1 1
26 37403 1 1 67 VAL O O -2.558 -2.551 11.436 1.00 . A A . 67 VAL O 1 1
26 37404 1 1 68 TYR C C -0.328 -1.251 10.724 1.00 . A A . 68 TYR C 1 1
26 37405 1 1 68 TYR CA C -0.411 -2.365 9.678 1.00 . A A . 68 TYR CA 1 1
26 37406 1 1 68 TYR CB C 0.285 -1.899 8.398 1.00 . A A . 68 TYR CB 1 1
26 37407 1 1 68 TYR CD1 C 2.557 -1.234 9.266 1.00 . A A . 68 TYR CD1 1 1
26 37408 1 1 68 TYR CD2 C 1.215 0.438 8.209 1.00 . A A . 68 TYR CD2 1 1
26 37409 1 1 68 TYR CE1 C 3.596 -0.261 9.485 1.00 . A A . 68 TYR CE1 1 1
26 37410 1 1 68 TYR CE2 C 2.254 1.411 8.429 1.00 . A A . 68 TYR CE2 1 1
26 37411 1 1 68 TYR CG C 1.389 -0.865 8.632 1.00 . A A . 68 TYR CG 1 1
26 37412 1 1 68 TYR CZ C 3.393 1.013 9.056 1.00 . A A . 68 TYR CZ 1 1
26 37413 1 1 68 TYR H H -1.952 -2.749 8.329 1.00 . A A . 68 TYR H 1 1
26 37414 1 1 68 TYR HA H 0.006 -3.280 10.098 1.00 . A A . 68 TYR HA 1 1
26 37415 1 1 68 TYR HB2 H 0.713 -2.765 7.895 1.00 . A A . 68 TYR HB2 1 1
26 37416 1 1 68 TYR HB3 H -0.459 -1.474 7.724 1.00 . A A . 68 TYR HB3 1 1
26 37417 1 1 68 TYR HD1 H 2.694 -2.262 9.600 1.00 . A A . 68 TYR HD1 1 1
26 37418 1 1 68 TYR HD2 H 0.292 0.729 7.708 1.00 . A A . 68 TYR HD2 1 1
26 37419 1 1 68 TYR HE1 H 4.524 -0.540 9.985 1.00 . A A . 68 TYR HE1 1 1
26 37420 1 1 68 TYR HE2 H 2.129 2.443 8.099 1.00 . A A . 68 TYR HE2 1 1
26 37421 1 1 68 TYR HH H 5.179 1.702 8.718 1.00 . A A . 68 TYR HH 1 1
26 37422 1 1 68 TYR N N -1.792 -2.629 9.309 1.00 . A A . 68 TYR N 1 1
26 37423 1 1 68 TYR O O -0.288 -0.071 10.380 1.00 . A A . 68 TYR O 1 1
26 37424 1 1 68 TYR OH O 4.374 1.932 9.264 1.00 . A A . 68 TYR OH 1 1
26 37425 1 1 69 SER C C 0.993 -1.030 13.954 1.00 . A A . 69 SER C 1 1
26 37426 1 1 69 SER CA C -0.225 -0.719 13.082 1.00 . A A . 69 SER CA 1 1
26 37427 1 1 69 SER CB C -1.502 -0.747 13.924 1.00 . A A . 69 SER CB 1 1
26 37428 1 1 69 SER H H -0.336 -2.628 12.255 1.00 . A A . 69 SER H 1 1
26 37429 1 1 69 SER HA H -0.121 0.259 12.613 1.00 . A A . 69 SER HA 1 1
26 37430 1 1 69 SER HB2 H -1.505 0.105 14.605 1.00 . A A . 69 SER HB2 1 1
26 37431 1 1 69 SER HB3 H -2.369 -0.638 13.273 1.00 . A A . 69 SER HB3 1 1
26 37432 1 1 69 SER HG H -1.721 -2.731 14.055 1.00 . A A . 69 SER HG 1 1
26 37433 1 1 69 SER N N -0.303 -1.667 11.983 1.00 . A A . 69 SER N 1 1
26 37434 1 1 69 SER O O 0.885 -1.094 15.177 1.00 . A A . 69 SER O 1 1
26 37435 1 1 69 SER OG O -1.621 -1.953 14.674 1.00 . A A . 69 SER OG 1 1
26 37436 1 1 70 GLY C C 4.479 -0.560 13.564 1.00 . A A . 70 GLY C 1 1
26 37437 1 1 70 GLY CA C 3.363 -1.516 13.989 1.00 . A A . 70 GLY CA 1 1
26 37438 1 1 70 GLY H H 2.204 -1.159 12.294 1.00 . A A . 70 GLY H 1 1
26 37439 1 1 70 GLY HA2 H 3.204 -1.440 15.065 1.00 . A A . 70 GLY HA2 1 1
26 37440 1 1 70 GLY HA3 H 3.660 -2.543 13.782 1.00 . A A . 70 GLY HA3 1 1
26 37441 1 1 70 GLY N N 2.125 -1.214 13.289 1.00 . A A . 70 GLY N 1 1
26 37442 1 1 70 GLY O O 5.125 0.060 14.408 1.00 . A A . 70 GLY O 1 1
26 37443 1 1 71 GLY C C 6.926 -0.407 11.275 1.00 . A A . 71 GLY C 1 1
26 37444 1 1 71 GLY CA C 5.700 0.398 11.709 1.00 . A A . 71 GLY CA 1 1
26 37445 1 1 71 GLY H H 4.143 -0.979 11.577 1.00 . A A . 71 GLY H 1 1
26 37446 1 1 71 GLY HA2 H 5.301 0.948 10.856 1.00 . A A . 71 GLY HA2 1 1
26 37447 1 1 71 GLY HA3 H 5.991 1.137 12.455 1.00 . A A . 71 GLY HA3 1 1
26 37448 1 1 71 GLY N N 4.672 -0.471 12.256 1.00 . A A . 71 GLY N 1 1
26 37449 1 1 71 GLY O O 8.036 0.122 11.226 1.00 . A A . 71 GLY O 1 1
26 37450 1 1 72 SER C C 7.256 -3.490 9.439 1.00 . A A . 72 SER C 1 1
26 37451 1 1 72 SER CA C 7.756 -2.559 10.545 1.00 . A A . 72 SER CA 1 1
26 37452 1 1 72 SER CB C 8.300 -3.373 11.720 1.00 . A A . 72 SER CB 1 1
26 37453 1 1 72 SER H H 5.780 -2.097 11.016 1.00 . A A . 72 SER H 1 1
26 37454 1 1 72 SER HA H 8.539 -1.902 10.166 1.00 . A A . 72 SER HA 1 1
26 37455 1 1 72 SER HB2 H 7.563 -3.387 12.524 1.00 . A A . 72 SER HB2 1 1
26 37456 1 1 72 SER HB3 H 8.448 -4.407 11.407 1.00 . A A . 72 SER HB3 1 1
26 37457 1 1 72 SER HG H 10.010 -3.542 12.747 1.00 . A A . 72 SER HG 1 1
26 37458 1 1 72 SER N N 6.686 -1.675 10.973 1.00 . A A . 72 SER N 1 1
26 37459 1 1 72 SER O O 7.400 -4.708 9.536 1.00 . A A . 72 SER O 1 1
26 37460 1 1 72 SER OG O 9.529 -2.847 12.212 1.00 . A A . 72 SER OG 1 1
26 37461 1 1 73 PRO C C 7.272 -4.132 6.370 1.00 . A A . 73 PRO C 1 1
26 37462 1 1 73 PRO CA C 6.138 -3.626 7.264 1.00 . A A . 73 PRO CA 1 1
26 37463 1 1 73 PRO CB C 5.197 -2.671 6.548 1.00 . A A . 73 PRO CB 1 1
26 37464 1 1 73 PRO CD C 6.473 -1.426 8.239 1.00 . A A . 73 PRO CD 1 1
26 37465 1 1 73 PRO CG C 5.579 -1.278 7.018 1.00 . A A . 73 PRO CG 1 1
26 37466 1 1 73 PRO HA H 5.663 -4.442 7.590 1.00 . A A . 73 PRO HA 1 1
26 37467 1 1 73 PRO HB2 H 5.299 -2.761 5.466 1.00 . A A . 73 PRO HB2 1 1
26 37468 1 1 73 PRO HB3 H 4.157 -2.894 6.789 1.00 . A A . 73 PRO HB3 1 1
26 37469 1 1 73 PRO HD2 H 7.425 -0.914 8.097 1.00 . A A . 73 PRO HD2 1 1
26 37470 1 1 73 PRO HD3 H 6.008 -0.994 9.124 1.00 . A A . 73 PRO HD3 1 1
26 37471 1 1 73 PRO HG2 H 6.100 -0.737 6.228 1.00 . A A . 73 PRO HG2 1 1
26 37472 1 1 73 PRO HG3 H 4.689 -0.700 7.265 1.00 . A A . 73 PRO HG3 1 1
26 37473 1 1 73 PRO N N 6.662 -2.865 8.387 1.00 . A A . 73 PRO N 1 1
26 37474 1 1 73 PRO O O 7.385 -5.331 6.124 1.00 . A A . 73 PRO O 1 1
26 37475 1 1 74 GLY C C 8.920 -4.804 4.251 1.00 . A A . 74 GLY C 1 1
26 37476 1 1 74 GLY CA C 9.203 -3.526 5.044 1.00 . A A . 74 GLY CA 1 1
26 37477 1 1 74 GLY H H 7.983 -2.217 6.111 1.00 . A A . 74 GLY H 1 1
26 37478 1 1 74 GLY HA2 H 9.396 -2.703 4.356 1.00 . A A . 74 GLY HA2 1 1
26 37479 1 1 74 GLY HA3 H 10.102 -3.658 5.645 1.00 . A A . 74 GLY HA3 1 1
26 37480 1 1 74 GLY N N 8.082 -3.191 5.906 1.00 . A A . 74 GLY N 1 1
26 37481 1 1 74 GLY O O 9.267 -5.900 4.689 1.00 . A A . 74 GLY O 1 1
26 37482 1 1 75 ALA C C 6.656 -5.449 1.501 1.00 . A A . 75 ALA C 1 1
26 37483 1 1 75 ALA CA C 7.963 -5.745 2.239 1.00 . A A . 75 ALA CA 1 1
26 37484 1 1 75 ALA CB C 7.883 -7.022 3.079 1.00 . A A . 75 ALA CB 1 1
26 37485 1 1 75 ALA H H 8.017 -3.726 2.748 1.00 . A A . 75 ALA H 1 1
26 37486 1 1 75 ALA HA H 8.765 -5.855 1.510 1.00 . A A . 75 ALA HA 1 1
26 37487 1 1 75 ALA HB1 H 7.429 -6.795 4.043 1.00 . A A . 75 ALA HB1 1 1
26 37488 1 1 75 ALA HB2 H 7.276 -7.762 2.557 1.00 . A A . 75 ALA HB2 1 1
26 37489 1 1 75 ALA HB3 H 8.886 -7.419 3.233 1.00 . A A . 75 ALA HB3 1 1
26 37490 1 1 75 ALA N N 8.296 -4.621 3.098 1.00 . A A . 75 ALA N 1 1
26 37491 1 1 75 ALA O O 6.638 -4.664 0.555 1.00 . A A . 75 ALA O 1 1
26 37492 1 1 76 ASP C C 3.771 -4.506 1.684 1.00 . A A . 76 ASP C 1 1
26 37493 1 1 76 ASP CA C 4.286 -5.910 1.359 1.00 . A A . 76 ASP CA 1 1
26 37494 1 1 76 ASP CB C 3.278 -6.921 1.907 1.00 . A A . 76 ASP CB 1 1
26 37495 1 1 76 ASP CG C 3.802 -8.354 2.033 1.00 . A A . 76 ASP CG 1 1
26 37496 1 1 76 ASP H H 5.618 -6.731 2.733 1.00 . A A . 76 ASP H 1 1
26 37497 1 1 76 ASP HA H 4.440 -6.060 0.291 1.00 . A A . 76 ASP HA 1 1
26 37498 1 1 76 ASP HB2 H 2.946 -6.586 2.890 1.00 . A A . 76 ASP HB2 1 1
26 37499 1 1 76 ASP HB3 H 2.402 -6.927 1.259 1.00 . A A . 76 ASP HB3 1 1
26 37500 1 1 76 ASP N N 5.594 -6.094 1.963 1.00 . A A . 76 ASP N 1 1
26 37501 1 1 76 ASP O O 3.848 -4.063 2.829 1.00 . A A . 76 ASP O 1 1
26 37502 1 1 76 ASP OD1 O 4.861 -8.625 1.425 1.00 . A A . 76 ASP OD1 1 1
26 37503 1 1 76 ASP OD2 O 3.133 -9.145 2.732 1.00 . A A . 76 ASP OD2 1 1
26 37504 1 1 77 ARG C C 1.687 -2.206 -0.259 1.00 . A A . 77 ARG C 1 1
26 37505 1 1 77 ARG CA C 2.731 -2.502 0.820 1.00 . A A . 77 ARG CA 1 1
26 37506 1 1 77 ARG CB C 3.847 -1.458 0.738 1.00 . A A . 77 ARG CB 1 1
26 37507 1 1 77 ARG CD C 4.524 -0.336 2.893 1.00 . A A . 77 ARG CD 1 1
26 37508 1 1 77 ARG CG C 4.756 -1.531 1.967 1.00 . A A . 77 ARG CG 1 1
26 37509 1 1 77 ARG CZ C 6.881 -0.259 3.695 1.00 . A A . 77 ARG CZ 1 1
26 37510 1 1 77 ARG H H 3.199 -4.213 -0.271 1.00 . A A . 77 ARG H 1 1
26 37511 1 1 77 ARG HA H 2.281 -2.497 1.812 1.00 . A A . 77 ARG HA 1 1
26 37512 1 1 77 ARG HB2 H 4.436 -1.621 -0.165 1.00 . A A . 77 ARG HB2 1 1
26 37513 1 1 77 ARG HB3 H 3.413 -0.462 0.661 1.00 . A A . 77 ARG HB3 1 1
26 37514 1 1 77 ARG HD2 H 3.824 0.361 2.432 1.00 . A A . 77 ARG HD2 1 1
26 37515 1 1 77 ARG HD3 H 4.071 -0.671 3.825 1.00 . A A . 77 ARG HD3 1 1
26 37516 1 1 77 ARG HE H 5.878 1.319 2.953 1.00 . A A . 77 ARG HE 1 1
26 37517 1 1 77 ARG HG2 H 4.568 -2.458 2.508 1.00 . A A . 77 ARG HG2 1 1
26 37518 1 1 77 ARG HG3 H 5.800 -1.554 1.650 1.00 . A A . 77 ARG HG3 1 1
26 37519 1 1 77 ARG HH11 H 5.995 -2.084 3.841 1.00 . A A . 77 ARG HH11 1 1
26 37520 1 1 77 ARG HH12 H 7.634 -2.014 4.396 1.00 . A A . 77 ARG HH12 1 1
26 37521 1 1 77 ARG HH21 H 8.041 1.412 3.685 1.00 . A A . 77 ARG HH21 1 1
26 37522 1 1 77 ARG HH22 H 8.806 -0.012 4.306 1.00 . A A . 77 ARG HH22 1 1
26 37523 1 1 77 ARG N N 3.258 -3.846 0.657 1.00 . A A . 77 ARG N 1 1
26 37524 1 1 77 ARG NE N 5.808 0.346 3.170 1.00 . A A . 77 ARG NE 1 1
26 37525 1 1 77 ARG NH1 N 6.833 -1.562 4.003 1.00 . A A . 77 ARG NH1 1 1
26 37526 1 1 77 ARG NH2 N 8.005 0.439 3.914 1.00 . A A . 77 ARG NH2 1 1
26 37527 1 1 77 ARG O O 1.929 -2.440 -1.443 1.00 . A A . 77 ARG O 1 1
26 37528 1 1 78 VAL C C -0.556 0.143 -0.957 1.00 . A A . 78 VAL C 1 1
26 37529 1 1 78 VAL CA C -0.534 -1.369 -0.724 1.00 . A A . 78 VAL CA 1 1
26 37530 1 1 78 VAL CB C -1.859 -1.909 -0.183 1.00 . A A . 78 VAL CB 1 1
26 37531 1 1 78 VAL CG1 C -1.934 -1.751 1.337 1.00 . A A . 78 VAL CG1 1 1
26 37532 1 1 78 VAL CG2 C -3.048 -1.231 -0.864 1.00 . A A . 78 VAL CG2 1 1
26 37533 1 1 78 VAL H H 0.359 -1.511 1.152 1.00 . A A . 78 VAL H 1 1
26 37534 1 1 78 VAL HA H -0.328 -1.867 -1.672 1.00 . A A . 78 VAL HA 1 1
26 37535 1 1 78 VAL HB H -1.904 -2.975 -0.411 1.00 . A A . 78 VAL HB 1 1
26 37536 1 1 78 VAL HG11 H -1.639 -0.739 1.612 1.00 . A A . 78 VAL HG11 1 1
26 37537 1 1 78 VAL HG12 H -2.956 -1.936 1.672 1.00 . A A . 78 VAL HG12 1 1
26 37538 1 1 78 VAL HG13 H -1.262 -2.467 1.811 1.00 . A A . 78 VAL HG13 1 1
26 37539 1 1 78 VAL HG21 H -2.703 -0.697 -1.750 1.00 . A A . 78 VAL HG21 1 1
26 37540 1 1 78 VAL HG22 H -3.778 -1.986 -1.158 1.00 . A A . 78 VAL HG22 1 1
26 37541 1 1 78 VAL HG23 H -3.511 -0.527 -0.173 1.00 . A A . 78 VAL HG23 1 1
26 37542 1 1 78 VAL N N 0.548 -1.698 0.188 1.00 . A A . 78 VAL N 1 1
26 37543 1 1 78 VAL O O -0.519 0.922 -0.007 1.00 . A A . 78 VAL O 1 1
26 37544 1 1 79 VAL C C -2.024 2.265 -3.163 1.00 . A A . 79 VAL C 1 1
26 37545 1 1 79 VAL CA C -0.645 1.917 -2.599 1.00 . A A . 79 VAL CA 1 1
26 37546 1 1 79 VAL CB C 0.494 2.224 -3.574 1.00 . A A . 79 VAL CB 1 1
26 37547 1 1 79 VAL CG1 C 0.407 3.665 -4.083 1.00 . A A . 79 VAL CG1 1 1
26 37548 1 1 79 VAL CG2 C 1.855 1.951 -2.930 1.00 . A A . 79 VAL CG2 1 1
26 37549 1 1 79 VAL H H -0.647 -0.127 -2.996 1.00 . A A . 79 VAL H 1 1
26 37550 1 1 79 VAL HA H -0.478 2.500 -1.692 1.00 . A A . 79 VAL HA 1 1
26 37551 1 1 79 VAL HB H 0.390 1.559 -4.431 1.00 . A A . 79 VAL HB 1 1
26 37552 1 1 79 VAL HG11 H -0.579 4.070 -3.858 1.00 . A A . 79 VAL HG11 1 1
26 37553 1 1 79 VAL HG12 H 1.170 4.270 -3.593 1.00 . A A . 79 VAL HG12 1 1
26 37554 1 1 79 VAL HG13 H 0.569 3.680 -5.161 1.00 . A A . 79 VAL HG13 1 1
26 37555 1 1 79 VAL HG21 H 1.913 0.904 -2.633 1.00 . A A . 79 VAL HG21 1 1
26 37556 1 1 79 VAL HG22 H 2.647 2.169 -3.648 1.00 . A A . 79 VAL HG22 1 1
26 37557 1 1 79 VAL HG23 H 1.976 2.586 -2.053 1.00 . A A . 79 VAL HG23 1 1
26 37558 1 1 79 VAL N N -0.616 0.513 -2.228 1.00 . A A . 79 VAL N 1 1
26 37559 1 1 79 VAL O O -2.544 1.555 -4.020 1.00 . A A . 79 VAL O 1 1
26 37560 1 1 80 PHE C C -3.941 5.335 -3.181 1.00 . A A . 80 PHE C 1 1
26 37561 1 1 80 PHE CA C -3.885 3.808 -3.098 1.00 . A A . 80 PHE CA 1 1
26 37562 1 1 80 PHE CB C -4.899 3.328 -2.058 1.00 . A A . 80 PHE CB 1 1
26 37563 1 1 80 PHE CD1 C -3.744 3.964 0.071 1.00 . A A . 80 PHE CD1 1 1
26 37564 1 1 80 PHE CD2 C -5.870 4.884 -0.354 1.00 . A A . 80 PHE CD2 1 1
26 37565 1 1 80 PHE CE1 C -3.684 4.668 1.303 1.00 . A A . 80 PHE CE1 1 1
26 37566 1 1 80 PHE CE2 C -5.810 5.588 0.879 1.00 . A A . 80 PHE CE2 1 1
26 37567 1 1 80 PHE CG C -4.834 4.086 -0.731 1.00 . A A . 80 PHE CG 1 1
26 37568 1 1 80 PHE CZ C -4.719 5.465 1.680 1.00 . A A . 80 PHE CZ 1 1
26 37569 1 1 80 PHE H H -2.145 3.931 -1.959 1.00 . A A . 80 PHE H 1 1
26 37570 1 1 80 PHE HA H -4.054 3.387 -4.090 1.00 . A A . 80 PHE HA 1 1
26 37571 1 1 80 PHE HB2 H -5.902 3.423 -2.472 1.00 . A A . 80 PHE HB2 1 1
26 37572 1 1 80 PHE HB3 H -4.732 2.268 -1.867 1.00 . A A . 80 PHE HB3 1 1
26 37573 1 1 80 PHE HD1 H -2.914 3.324 -0.232 1.00 . A A . 80 PHE HD1 1 1
26 37574 1 1 80 PHE HD2 H -6.744 4.983 -0.997 1.00 . A A . 80 PHE HD2 1 1
26 37575 1 1 80 PHE HE1 H -2.810 4.568 1.946 1.00 . A A . 80 PHE HE1 1 1
26 37576 1 1 80 PHE HE2 H -6.640 6.228 1.181 1.00 . A A . 80 PHE HE2 1 1
26 37577 1 1 80 PHE HZ H -4.674 6.005 2.626 1.00 . A A . 80 PHE HZ 1 1
26 37578 1 1 80 PHE N N -2.576 3.359 -2.657 1.00 . A A . 80 PHE N 1 1
26 37579 1 1 80 PHE O O -2.935 6.009 -2.961 1.00 . A A . 80 PHE O 1 1
26 37580 1 1 81 ASN C C -6.536 7.680 -2.770 1.00 . A A . 81 ASN C 1 1
26 37581 1 1 81 ASN CA C -5.326 7.270 -3.611 1.00 . A A . 81 ASN CA 1 1
26 37582 1 1 81 ASN CB C -5.599 7.676 -5.061 1.00 . A A . 81 ASN CB 1 1
26 37583 1 1 81 ASN CG C -7.099 7.655 -5.363 1.00 . A A . 81 ASN CG 1 1
26 37584 1 1 81 ASN H H -5.939 5.281 -3.674 1.00 . A A . 81 ASN H 1 1
26 37585 1 1 81 ASN HA H -4.399 7.719 -3.253 1.00 . A A . 81 ASN HA 1 1
26 37586 1 1 81 ASN HB2 H -5.200 8.673 -5.245 1.00 . A A . 81 ASN HB2 1 1
26 37587 1 1 81 ASN HB3 H -5.079 6.996 -5.736 1.00 . A A . 81 ASN HB3 1 1
26 37588 1 1 81 ASN HD21 H -7.288 6.100 -4.080 1.00 . A A . 81 ASN HD21 1 1
26 37589 1 1 81 ASN HD22 H -8.757 6.620 -4.836 1.00 . A A . 81 ASN HD22 1 1
26 37590 1 1 81 ASN N N -5.126 5.836 -3.498 1.00 . A A . 81 ASN N 1 1
26 37591 1 1 81 ASN ND2 N -7.770 6.714 -4.705 1.00 . A A . 81 ASN ND2 1 1
26 37592 1 1 81 ASN O O -6.530 7.525 -1.549 1.00 . A A . 81 ASN O 1 1
26 37593 1 1 81 ASN OD1 O -7.612 8.442 -6.141 1.00 . A A . 81 ASN OD1 1 1
26 37594 1 1 82 GLU C C -9.000 7.795 -1.526 1.00 . A A . 82 GLU C 1 1
26 37595 1 1 82 GLU CA C -8.761 8.630 -2.786 1.00 . A A . 82 GLU CA 1 1
26 37596 1 1 82 GLU CB C -9.963 8.553 -3.730 1.00 . A A . 82 GLU CB 1 1
26 37597 1 1 82 GLU CD C -12.479 8.669 -3.861 1.00 . A A . 82 GLU CD 1 1
26 37598 1 1 82 GLU CG C -11.243 9.007 -3.025 1.00 . A A . 82 GLU CG 1 1
26 37599 1 1 82 GLU H H -7.543 8.318 -4.447 1.00 . A A . 82 GLU H 1 1
26 37600 1 1 82 GLU HA H -8.586 9.670 -2.513 1.00 . A A . 82 GLU HA 1 1
26 37601 1 1 82 GLU HB2 H -9.784 9.180 -4.603 1.00 . A A . 82 GLU HB2 1 1
26 37602 1 1 82 GLU HB3 H -10.084 7.532 -4.089 1.00 . A A . 82 GLU HB3 1 1
26 37603 1 1 82 GLU HG2 H -11.316 8.524 -2.050 1.00 . A A . 82 GLU HG2 1 1
26 37604 1 1 82 GLU HG3 H -11.203 10.081 -2.845 1.00 . A A . 82 GLU HG3 1 1
26 37605 1 1 82 GLU N N -7.546 8.196 -3.455 1.00 . A A . 82 GLU N 1 1
26 37606 1 1 82 GLU O O -9.115 8.340 -0.429 1.00 . A A . 82 GLU O 1 1
26 37607 1 1 82 GLU OE1 O -12.354 8.717 -5.103 1.00 . A A . 82 GLU OE1 1 1
26 37608 1 1 82 GLU OE2 O -13.520 8.370 -3.238 1.00 . A A . 82 GLU OE2 1 1
26 37609 1 1 83 ASN C C -9.114 4.134 -1.108 1.00 . A A . 83 ASN C 1 1
26 37610 1 1 83 ASN CA C -9.288 5.572 -0.618 1.00 . A A . 83 ASN CA 1 1
26 37611 1 1 83 ASN CB C -10.707 5.713 -0.063 1.00 . A A . 83 ASN CB 1 1
26 37612 1 1 83 ASN CG C -11.627 6.399 -1.076 1.00 . A A . 83 ASN CG 1 1
26 37613 1 1 83 ASN H H -8.971 6.051 -2.620 1.00 . A A . 83 ASN H 1 1
26 37614 1 1 83 ASN HA H -8.551 5.849 0.135 1.00 . A A . 83 ASN HA 1 1
26 37615 1 1 83 ASN HB2 H -11.104 4.729 0.185 1.00 . A A . 83 ASN HB2 1 1
26 37616 1 1 83 ASN HB3 H -10.685 6.291 0.861 1.00 . A A . 83 ASN HB3 1 1
26 37617 1 1 83 ASN HD21 H -10.751 5.307 -2.539 1.00 . A A . 83 ASN HD21 1 1
26 37618 1 1 83 ASN HD22 H -11.996 6.389 -3.068 1.00 . A A . 83 ASN HD22 1 1
26 37619 1 1 83 ASN N N -9.066 6.486 -1.725 1.00 . A A . 83 ASN N 1 1
26 37620 1 1 83 ASN ND2 N -11.442 5.998 -2.331 1.00 . A A . 83 ASN ND2 1 1
26 37621 1 1 83 ASN O O -8.015 3.584 -1.051 1.00 . A A . 83 ASN O 1 1
26 37622 1 1 83 ASN OD1 O -12.449 7.236 -0.742 1.00 . A A . 83 ASN OD1 1 1
26 37623 1 1 84 ASN C C -9.627 2.190 -3.499 1.00 . A A . 84 ASN C 1 1
26 37624 1 1 84 ASN CA C -10.196 2.201 -2.079 1.00 . A A . 84 ASN CA 1 1
26 37625 1 1 84 ASN CB C -11.608 1.614 -2.131 1.00 . A A . 84 ASN CB 1 1
26 37626 1 1 84 ASN CG C -12.358 2.098 -3.373 1.00 . A A . 84 ASN CG 1 1
26 37627 1 1 84 ASN H H -11.103 4.019 -1.623 1.00 . A A . 84 ASN H 1 1
26 37628 1 1 84 ASN HA H -9.573 1.646 -1.377 1.00 . A A . 84 ASN HA 1 1
26 37629 1 1 84 ASN HB2 H -11.553 0.525 -2.136 1.00 . A A . 84 ASN HB2 1 1
26 37630 1 1 84 ASN HB3 H -12.159 1.902 -1.235 1.00 . A A . 84 ASN HB3 1 1
26 37631 1 1 84 ASN HD21 H -13.456 3.311 -2.181 1.00 . A A . 84 ASN HD21 1 1
26 37632 1 1 84 ASN HD22 H -13.841 3.384 -3.869 1.00 . A A . 84 ASN HD22 1 1
26 37633 1 1 84 ASN N N -10.214 3.565 -1.580 1.00 . A A . 84 ASN N 1 1
26 37634 1 1 84 ASN ND2 N -13.295 3.006 -3.121 1.00 . A A . 84 ASN ND2 1 1
26 37635 1 1 84 ASN O O -9.817 1.227 -4.241 1.00 . A A . 84 ASN O 1 1
26 37636 1 1 84 ASN OD1 O -12.101 1.675 -4.489 1.00 . A A . 84 ASN OD1 1 1
26 37637 1 1 85 GLN C C -6.921 2.834 -5.150 1.00 . A A . 85 GLN C 1 1
26 37638 1 1 85 GLN CA C -8.343 3.399 -5.155 1.00 . A A . 85 GLN CA 1 1
26 37639 1 1 85 GLN CB C -8.353 4.856 -5.623 1.00 . A A . 85 GLN CB 1 1
26 37640 1 1 85 GLN CD C -10.873 4.778 -5.712 1.00 . A A . 85 GLN CD 1 1
26 37641 1 1 85 GLN CG C -9.652 5.554 -5.213 1.00 . A A . 85 GLN CG 1 1
26 37642 1 1 85 GLN H H -8.790 4.050 -3.227 1.00 . A A . 85 GLN H 1 1
26 37643 1 1 85 GLN HA H -8.974 2.806 -5.817 1.00 . A A . 85 GLN HA 1 1
26 37644 1 1 85 GLN HB2 H -7.502 5.384 -5.196 1.00 . A A . 85 GLN HB2 1 1
26 37645 1 1 85 GLN HB3 H -8.243 4.894 -6.707 1.00 . A A . 85 GLN HB3 1 1
26 37646 1 1 85 GLN HE21 H -11.360 4.399 -3.783 1.00 . A A . 85 GLN HE21 1 1
26 37647 1 1 85 GLN HE22 H -12.440 3.737 -4.964 1.00 . A A . 85 GLN HE22 1 1
26 37648 1 1 85 GLN HG2 H -9.693 5.645 -4.128 1.00 . A A . 85 GLN HG2 1 1
26 37649 1 1 85 GLN HG3 H -9.669 6.565 -5.619 1.00 . A A . 85 GLN HG3 1 1
26 37650 1 1 85 GLN N N -8.940 3.272 -3.837 1.00 . A A . 85 GLN N 1 1
26 37651 1 1 85 GLN NE2 N -11.619 4.262 -4.739 1.00 . A A . 85 GLN NE2 1 1
26 37652 1 1 85 GLN O O -6.000 3.458 -5.676 1.00 . A A . 85 GLN O 1 1
26 37653 1 1 85 GLN OE1 O -11.120 4.655 -6.900 1.00 . A A . 85 GLN OE1 1 1
26 37654 1 1 86 LEU C C -4.724 1.242 -5.770 1.00 . A A . 86 LEU C 1 1
26 37655 1 1 86 LEU CA C -5.492 1.007 -4.467 1.00 . A A . 86 LEU CA 1 1
26 37656 1 1 86 LEU CB C -5.660 -0.471 -4.111 1.00 . A A . 86 LEU CB 1 1
26 37657 1 1 86 LEU CD1 C -3.953 -2.229 -4.708 1.00 . A A . 86 LEU CD1 1 1
26 37658 1 1 86 LEU CD2 C -6.335 -2.425 -5.556 1.00 . A A . 86 LEU CD2 1 1
26 37659 1 1 86 LEU CG C -5.200 -1.473 -5.171 1.00 . A A . 86 LEU CG 1 1
26 37660 1 1 86 LEU H H -7.540 1.163 -4.122 1.00 . A A . 86 LEU H 1 1
26 37661 1 1 86 LEU HA H -4.939 1.474 -3.652 1.00 . A A . 86 LEU HA 1 1
26 37662 1 1 86 LEU HB2 H -5.110 -0.668 -3.190 1.00 . A A . 86 LEU HB2 1 1
26 37663 1 1 86 LEU HB3 H -6.713 -0.656 -3.898 1.00 . A A . 86 LEU HB3 1 1
26 37664 1 1 86 LEU HD11 H -3.636 -1.846 -3.737 1.00 . A A . 86 LEU HD11 1 1
26 37665 1 1 86 LEU HD12 H -4.181 -3.291 -4.621 1.00 . A A . 86 LEU HD12 1 1
26 37666 1 1 86 LEU HD13 H -3.151 -2.087 -5.433 1.00 . A A . 86 LEU HD13 1 1
26 37667 1 1 86 LEU HD21 H -7.237 -2.155 -5.008 1.00 . A A . 86 LEU HD21 1 1
26 37668 1 1 86 LEU HD22 H -6.524 -2.350 -6.627 1.00 . A A . 86 LEU HD22 1 1
26 37669 1 1 86 LEU HD23 H -6.051 -3.448 -5.308 1.00 . A A . 86 LEU HD23 1 1
26 37670 1 1 86 LEU HG H -4.926 -0.920 -6.069 1.00 . A A . 86 LEU HG 1 1
26 37671 1 1 86 LEU N N -6.786 1.663 -4.548 1.00 . A A . 86 LEU N 1 1
26 37672 1 1 86 LEU O O -5.294 1.147 -6.856 1.00 . A A . 86 LEU O 1 1
26 37673 1 1 87 ALA C C -2.018 0.465 -7.271 1.00 . A A . 87 ALA C 1 1
26 37674 1 1 87 ALA CA C -2.591 1.791 -6.769 1.00 . A A . 87 ALA CA 1 1
26 37675 1 1 87 ALA CB C -1.498 2.792 -6.388 1.00 . A A . 87 ALA CB 1 1
26 37676 1 1 87 ALA H H -2.987 1.617 -4.731 1.00 . A A . 87 ALA H 1 1
26 37677 1 1 87 ALA HA H -3.211 2.228 -7.552 1.00 . A A . 87 ALA HA 1 1
26 37678 1 1 87 ALA HB1 H -1.488 2.926 -5.307 1.00 . A A . 87 ALA HB1 1 1
26 37679 1 1 87 ALA HB2 H -0.530 2.415 -6.717 1.00 . A A . 87 ALA HB2 1 1
26 37680 1 1 87 ALA HB3 H -1.697 3.749 -6.872 1.00 . A A . 87 ALA HB3 1 1
26 37681 1 1 87 ALA N N -3.443 1.542 -5.618 1.00 . A A . 87 ALA N 1 1
26 37682 1 1 87 ALA O O -1.814 0.286 -8.471 1.00 . A A . 87 ALA O 1 1
26 37683 1 1 88 GLY C C -0.786 -2.483 -5.396 1.00 . A A . 88 GLY C 1 1
26 37684 1 1 88 GLY CA C -1.229 -1.738 -6.657 1.00 . A A . 88 GLY CA 1 1
26 37685 1 1 88 GLY H H -1.944 -0.280 -5.352 1.00 . A A . 88 GLY H 1 1
26 37686 1 1 88 GLY HA2 H -1.978 -2.326 -7.187 1.00 . A A . 88 GLY HA2 1 1
26 37687 1 1 88 GLY HA3 H -0.380 -1.621 -7.331 1.00 . A A . 88 GLY HA3 1 1
26 37688 1 1 88 GLY N N -1.774 -0.433 -6.326 1.00 . A A . 88 GLY N 1 1
26 37689 1 1 88 GLY O O -1.395 -2.333 -4.337 1.00 . A A . 88 GLY O 1 1
26 37690 1 1 89 VAL C C 2.324 -4.085 -4.537 1.00 . A A . 89 VAL C 1 1
26 37691 1 1 89 VAL CA C 0.798 -4.039 -4.439 1.00 . A A . 89 VAL CA 1 1
26 37692 1 1 89 VAL CB C 0.159 -5.429 -4.411 1.00 . A A . 89 VAL CB 1 1
26 37693 1 1 89 VAL CG1 C 0.962 -6.385 -3.525 1.00 . A A . 89 VAL CG1 1 1
26 37694 1 1 89 VAL CG2 C -1.299 -5.354 -3.955 1.00 . A A . 89 VAL CG2 1 1
26 37695 1 1 89 VAL H H 0.756 -3.387 -6.416 1.00 . A A . 89 VAL H 1 1
26 37696 1 1 89 VAL HA H 0.521 -3.522 -3.520 1.00 . A A . 89 VAL HA 1 1
26 37697 1 1 89 VAL HB H 0.172 -5.824 -5.427 1.00 . A A . 89 VAL HB 1 1
26 37698 1 1 89 VAL HG11 H 1.892 -5.904 -3.222 1.00 . A A . 89 VAL HG11 1 1
26 37699 1 1 89 VAL HG12 H 0.378 -6.638 -2.641 1.00 . A A . 89 VAL HG12 1 1
26 37700 1 1 89 VAL HG13 H 1.188 -7.293 -4.084 1.00 . A A . 89 VAL HG13 1 1
26 37701 1 1 89 VAL HG21 H -1.387 -4.642 -3.135 1.00 . A A . 89 VAL HG21 1 1
26 37702 1 1 89 VAL HG22 H -1.924 -5.029 -4.787 1.00 . A A . 89 VAL HG22 1 1
26 37703 1 1 89 VAL HG23 H -1.626 -6.338 -3.618 1.00 . A A . 89 VAL HG23 1 1
26 37704 1 1 89 VAL N N 0.268 -3.270 -5.552 1.00 . A A . 89 VAL N 1 1
26 37705 1 1 89 VAL O O 2.885 -5.003 -5.132 1.00 . A A . 89 VAL O 1 1
26 37706 1 1 90 ILE C C 4.973 -3.885 -2.850 1.00 . A A . 90 ILE C 1 1
26 37707 1 1 90 ILE CA C 4.404 -2.995 -3.957 1.00 . A A . 90 ILE CA 1 1
26 37708 1 1 90 ILE CB C 4.855 -1.535 -3.865 1.00 . A A . 90 ILE CB 1 1
26 37709 1 1 90 ILE CD1 C 4.398 0.540 -2.506 1.00 . A A . 90 ILE CD1 1 1
26 37710 1 1 90 ILE CG1 C 4.614 -0.974 -2.462 1.00 . A A . 90 ILE CG1 1 1
26 37711 1 1 90 ILE CG2 C 4.183 -0.685 -4.945 1.00 . A A . 90 ILE CG2 1 1
26 37712 1 1 90 ILE H H 2.490 -2.337 -3.461 1.00 . A A . 90 ILE H 1 1
26 37713 1 1 90 ILE HA H 4.745 -3.378 -4.918 1.00 . A A . 90 ILE HA 1 1
26 37714 1 1 90 ILE HB H 5.929 -1.498 -4.047 1.00 . A A . 90 ILE HB 1 1
26 37715 1 1 90 ILE HD11 H 4.094 0.834 -3.510 1.00 . A A . 90 ILE HD11 1 1
26 37716 1 1 90 ILE HD12 H 3.620 0.817 -1.795 1.00 . A A . 90 ILE HD12 1 1
26 37717 1 1 90 ILE HD13 H 5.327 1.046 -2.245 1.00 . A A . 90 ILE HD13 1 1
26 37718 1 1 90 ILE HG12 H 3.743 -1.456 -2.018 1.00 . A A . 90 ILE HG12 1 1
26 37719 1 1 90 ILE HG13 H 5.465 -1.206 -1.823 1.00 . A A . 90 ILE HG13 1 1
26 37720 1 1 90 ILE HG21 H 4.061 -1.279 -5.851 1.00 . A A . 90 ILE HG21 1 1
26 37721 1 1 90 ILE HG22 H 3.206 -0.355 -4.593 1.00 . A A . 90 ILE HG22 1 1
26 37722 1 1 90 ILE HG23 H 4.804 0.184 -5.161 1.00 . A A . 90 ILE HG23 1 1
26 37723 1 1 90 ILE N N 2.954 -3.081 -3.944 1.00 . A A . 90 ILE N 1 1
26 37724 1 1 90 ILE O O 4.258 -4.266 -1.924 1.00 . A A . 90 ILE O 1 1
26 37725 1 1 91 THR C C 8.439 -4.784 -2.043 1.00 . A A . 91 THR C 1 1
26 37726 1 1 91 THR CA C 6.930 -5.030 -2.006 1.00 . A A . 91 THR CA 1 1
26 37727 1 1 91 THR CB C 6.544 -6.484 -2.285 1.00 . A A . 91 THR CB 1 1
26 37728 1 1 91 THR CG2 C 6.574 -6.822 -3.777 1.00 . A A . 91 THR CG2 1 1
26 37729 1 1 91 THR H H 6.830 -3.878 -3.738 1.00 . A A . 91 THR H 1 1
26 37730 1 1 91 THR HA H 6.583 -4.747 -1.012 1.00 . A A . 91 THR HA 1 1
26 37731 1 1 91 THR HB H 5.571 -6.719 -1.853 1.00 . A A . 91 THR HB 1 1
26 37732 1 1 91 THR HG1 H 7.291 -8.136 -1.437 1.00 . A A . 91 THR HG1 1 1
26 37733 1 1 91 THR HG21 H 7.577 -6.650 -4.169 1.00 . A A . 91 THR HG21 1 1
26 37734 1 1 91 THR HG22 H 6.304 -7.869 -3.918 1.00 . A A . 91 THR HG22 1 1
26 37735 1 1 91 THR HG23 H 5.863 -6.188 -4.307 1.00 . A A . 91 THR HG23 1 1
26 37736 1 1 91 THR N N 6.256 -4.192 -2.983 1.00 . A A . 91 THR N 1 1
26 37737 1 1 91 THR O O 8.989 -4.429 -3.085 1.00 . A A . 91 THR O 1 1
26 37738 1 1 91 THR OG1 O 7.621 -7.240 -1.736 1.00 . A A . 91 THR OG1 1 1
26 37739 1 1 92 HIS C C 11.233 -5.943 -1.463 1.00 . A A . 92 HIS C 1 1
26 37740 1 1 92 HIS CA C 10.502 -4.785 -0.780 1.00 . A A . 92 HIS CA 1 1
26 37741 1 1 92 HIS CB C 10.912 -4.604 0.683 1.00 . A A . 92 HIS CB 1 1
26 37742 1 1 92 HIS CD2 C 9.301 -2.611 1.193 1.00 . A A . 92 HIS CD2 1 1
26 37743 1 1 92 HIS CE1 C 10.651 -1.433 2.449 1.00 . A A . 92 HIS CE1 1 1
26 37744 1 1 92 HIS CG C 10.482 -3.287 1.283 1.00 . A A . 92 HIS CG 1 1
26 37745 1 1 92 HIS H H 8.611 -5.270 -0.050 1.00 . A A . 92 HIS H 1 1
26 37746 1 1 92 HIS HA H 10.733 -3.859 -1.307 1.00 . A A . 92 HIS HA 1 1
26 37747 1 1 92 HIS HB2 H 10.487 -5.417 1.272 1.00 . A A . 92 HIS HB2 1 1
26 37748 1 1 92 HIS HB3 H 11.996 -4.690 0.758 1.00 . A A . 92 HIS HB3 1 1
26 37749 1 1 92 HIS HD1 H 12.253 -2.747 2.335 1.00 . A A . 92 HIS HD1 1 1
26 37750 1 1 92 HIS HD2 H 8.422 -2.935 0.637 1.00 . A A . 92 HIS HD2 1 1
26 37751 1 1 92 HIS HE1 H 11.035 -0.631 3.080 1.00 . A A . 92 HIS HE1 1 1
26 37752 1 1 92 HIS HE2 H 8.706 -0.777 1.962 1.00 . A A . 92 HIS HE2 1 1
26 37753 1 1 92 HIS N N 9.066 -4.982 -0.893 1.00 . A A . 92 HIS N 1 1
26 37754 1 1 92 HIS ND1 N 11.313 -2.520 2.080 1.00 . A A . 92 HIS ND1 1 1
26 37755 1 1 92 HIS NE2 N 9.405 -1.491 1.898 1.00 . A A . 92 HIS NE2 1 1
26 37756 1 1 92 HIS O O 12.457 -5.926 -1.580 1.00 . A A . 92 HIS O 1 1
26 37757 1 1 93 THR C C 12.230 -7.689 -3.394 1.00 . A A . 93 THR C 1 1
26 37758 1 1 93 THR CA C 11.009 -8.086 -2.561 1.00 . A A . 93 THR CA 1 1
26 37759 1 1 93 THR CB C 9.897 -8.737 -3.385 1.00 . A A . 93 THR CB 1 1
26 37760 1 1 93 THR CG2 C 10.440 -9.571 -4.546 1.00 . A A . 93 THR CG2 1 1
26 37761 1 1 93 THR H H 9.457 -6.929 -1.793 1.00 . A A . 93 THR H 1 1
26 37762 1 1 93 THR HA H 11.356 -8.785 -1.800 1.00 . A A . 93 THR HA 1 1
26 37763 1 1 93 THR HB H 9.187 -7.991 -3.740 1.00 . A A . 93 THR HB 1 1
26 37764 1 1 93 THR HG1 H 10.051 -10.270 -2.106 1.00 . A A . 93 THR HG1 1 1
26 37765 1 1 93 THR HG21 H 11.374 -10.047 -4.247 1.00 . A A . 93 THR HG21 1 1
26 37766 1 1 93 THR HG22 H 9.713 -10.337 -4.816 1.00 . A A . 93 THR HG22 1 1
26 37767 1 1 93 THR HG23 H 10.621 -8.924 -5.405 1.00 . A A . 93 THR HG23 1 1
26 37768 1 1 93 THR N N 10.451 -6.923 -1.894 1.00 . A A . 93 THR N 1 1
26 37769 1 1 93 THR O O 12.092 -7.268 -4.541 1.00 . A A . 93 THR O 1 1
26 37770 1 1 93 THR OG1 O 9.330 -9.701 -2.501 1.00 . A A . 93 THR OG1 1 1
26 37771 1 1 94 GLY C C 14.428 -6.373 -4.468 1.00 . A A . 94 GLY C 1 1
26 37772 1 1 94 GLY CA C 14.640 -7.501 -3.454 1.00 . A A . 94 GLY CA 1 1
26 37773 1 1 94 GLY H H 13.500 -8.182 -1.851 1.00 . A A . 94 GLY H 1 1
26 37774 1 1 94 GLY HA2 H 15.384 -7.198 -2.719 1.00 . A A . 94 GLY HA2 1 1
26 37775 1 1 94 GLY HA3 H 15.034 -8.381 -3.963 1.00 . A A . 94 GLY HA3 1 1
26 37776 1 1 94 GLY N N 13.397 -7.839 -2.783 1.00 . A A . 94 GLY N 1 1
26 37777 1 1 94 GLY O O 14.953 -6.426 -5.578 1.00 . A A . 94 GLY O 1 1
26 37778 1 1 95 ALA C C 14.674 -3.503 -5.215 1.00 . A A . 95 ALA C 1 1
26 37779 1 1 95 ALA CA C 13.371 -4.242 -4.902 1.00 . A A . 95 ALA CA 1 1
26 37780 1 1 95 ALA CB C 12.338 -3.341 -4.224 1.00 . A A . 95 ALA CB 1 1
26 37781 1 1 95 ALA H H 13.236 -5.346 -3.141 1.00 . A A . 95 ALA H 1 1
26 37782 1 1 95 ALA HA H 12.948 -4.625 -5.832 1.00 . A A . 95 ALA HA 1 1
26 37783 1 1 95 ALA HB1 H 12.514 -3.332 -3.148 1.00 . A A . 95 ALA HB1 1 1
26 37784 1 1 95 ALA HB2 H 12.427 -2.327 -4.615 1.00 . A A . 95 ALA HB2 1 1
26 37785 1 1 95 ALA HB3 H 11.336 -3.722 -4.425 1.00 . A A . 95 ALA HB3 1 1
26 37786 1 1 95 ALA N N 13.659 -5.381 -4.046 1.00 . A A . 95 ALA N 1 1
26 37787 1 1 95 ALA O O 14.700 -2.620 -6.071 1.00 . A A . 95 ALA O 1 1
26 37788 1 1 96 SER C C 17.253 -2.195 -3.635 1.00 . A A . 96 SER C 1 1
26 37789 1 1 96 SER CA C 17.024 -3.275 -4.694 1.00 . A A . 96 SER CA 1 1
26 37790 1 1 96 SER CB C 17.152 -2.679 -6.097 1.00 . A A . 96 SER CB 1 1
26 37791 1 1 96 SER H H 15.692 -4.608 -3.809 1.00 . A A . 96 SER H 1 1
26 37792 1 1 96 SER HA H 17.746 -4.084 -4.578 1.00 . A A . 96 SER HA 1 1
26 37793 1 1 96 SER HB2 H 16.626 -3.313 -6.811 1.00 . A A . 96 SER HB2 1 1
26 37794 1 1 96 SER HB3 H 16.667 -1.702 -6.121 1.00 . A A . 96 SER HB3 1 1
26 37795 1 1 96 SER HG H 18.597 -1.820 -7.183 1.00 . A A . 96 SER HG 1 1
26 37796 1 1 96 SER N N 15.723 -3.890 -4.504 1.00 . A A . 96 SER N 1 1
26 37797 1 1 96 SER O O 17.689 -1.090 -3.955 1.00 . A A . 96 SER O 1 1
26 37798 1 1 96 SER OG O 18.512 -2.542 -6.498 1.00 . A A . 96 SER OG 1 1
26 37799 1 1 97 GLY C C 15.781 -1.369 -0.584 1.00 . A A . 97 GLY C 1 1
26 37800 1 1 97 GLY CA C 17.114 -1.626 -1.289 1.00 . A A . 97 GLY CA 1 1
26 37801 1 1 97 GLY H H 16.593 -3.452 -2.145 1.00 . A A . 97 GLY H 1 1
26 37802 1 1 97 GLY HA2 H 17.834 -2.031 -0.577 1.00 . A A . 97 GLY HA2 1 1
26 37803 1 1 97 GLY HA3 H 17.523 -0.684 -1.655 1.00 . A A . 97 GLY HA3 1 1
26 37804 1 1 97 GLY N N 16.947 -2.551 -2.396 1.00 . A A . 97 GLY N 1 1
26 37805 1 1 97 GLY O O 15.060 -2.307 -0.249 1.00 . A A . 97 GLY O 1 1
26 37806 1 1 98 ASN C C 13.207 0.641 -0.778 1.00 . A A . 98 ASN C 1 1
26 37807 1 1 98 ASN CA C 14.259 0.301 0.280 1.00 . A A . 98 ASN CA 1 1
26 37808 1 1 98 ASN CB C 14.470 1.541 1.152 1.00 . A A . 98 ASN CB 1 1
26 37809 1 1 98 ASN CG C 13.145 2.030 1.739 1.00 . A A . 98 ASN CG 1 1
26 37810 1 1 98 ASN H H 16.085 0.666 -0.654 1.00 . A A . 98 ASN H 1 1
26 37811 1 1 98 ASN HA H 13.975 -0.556 0.890 1.00 . A A . 98 ASN HA 1 1
26 37812 1 1 98 ASN HB2 H 15.165 1.307 1.958 1.00 . A A . 98 ASN HB2 1 1
26 37813 1 1 98 ASN HB3 H 14.925 2.334 0.559 1.00 . A A . 98 ASN HB3 1 1
26 37814 1 1 98 ASN HD21 H 12.539 0.102 1.856 1.00 . A A . 98 ASN HD21 1 1
26 37815 1 1 98 ASN HD22 H 11.393 1.274 2.416 1.00 . A A . 98 ASN HD22 1 1
26 37816 1 1 98 ASN N N 15.493 -0.091 -0.379 1.00 . A A . 98 ASN N 1 1
26 37817 1 1 98 ASN ND2 N 12.288 1.055 2.028 1.00 . A A . 98 ASN ND2 1 1
26 37818 1 1 98 ASN O O 12.112 1.093 -0.447 1.00 . A A . 98 ASN O 1 1
26 37819 1 1 98 ASN OD1 O 12.915 3.215 1.918 1.00 . A A . 98 ASN OD1 1 1
26 37820 1 1 99 ASN C C 11.492 -0.277 -3.081 1.00 . A A . 99 ASN C 1 1
26 37821 1 1 99 ASN CA C 12.679 0.687 -3.137 1.00 . A A . 99 ASN CA 1 1
26 37822 1 1 99 ASN CB C 13.384 0.490 -4.481 1.00 . A A . 99 ASN CB 1 1
26 37823 1 1 99 ASN CG C 14.581 -0.453 -4.338 1.00 . A A . 99 ASN CG 1 1
26 37824 1 1 99 ASN H H 14.469 0.044 -2.290 1.00 . A A . 99 ASN H 1 1
26 37825 1 1 99 ASN HA H 12.377 1.727 -3.010 1.00 . A A . 99 ASN HA 1 1
26 37826 1 1 99 ASN HB2 H 12.681 0.084 -5.208 1.00 . A A . 99 ASN HB2 1 1
26 37827 1 1 99 ASN HB3 H 13.720 1.453 -4.865 1.00 . A A . 99 ASN HB3 1 1
26 37828 1 1 99 ASN HD21 H 13.458 -1.618 -3.120 1.00 . A A . 99 ASN HD21 1 1
26 37829 1 1 99 ASN HD22 H 15.073 -2.177 -3.398 1.00 . A A . 99 ASN HD22 1 1
26 37830 1 1 99 ASN N N 13.576 0.411 -2.029 1.00 . A A . 99 ASN N 1 1
26 37831 1 1 99 ASN ND2 N 14.351 -1.503 -3.554 1.00 . A A . 99 ASN ND2 1 1
26 37832 1 1 99 ASN O O 11.501 -1.231 -2.304 1.00 . A A . 99 ASN O 1 1
26 37833 1 1 99 ASN OD1 O 15.641 -0.241 -4.902 1.00 . A A . 99 ASN OD1 1 1
26 37834 1 1 100 PHE C C 9.093 -1.384 -5.373 1.00 . A A . 100 PHE C 1 1
26 37835 1 1 100 PHE CA C 9.309 -0.827 -3.966 1.00 . A A . 100 PHE CA 1 1
26 37836 1 1 100 PHE CB C 8.124 0.068 -3.597 1.00 . A A . 100 PHE CB 1 1
26 37837 1 1 100 PHE CD1 C 7.681 -0.779 -1.282 1.00 . A A . 100 PHE CD1 1 1
26 37838 1 1 100 PHE CD2 C 8.062 1.528 -1.564 1.00 . A A . 100 PHE CD2 1 1
26 37839 1 1 100 PHE CE1 C 7.520 -0.583 0.115 1.00 . A A . 100 PHE CE1 1 1
26 37840 1 1 100 PHE CE2 C 7.901 1.726 -0.166 1.00 . A A . 100 PHE CE2 1 1
26 37841 1 1 100 PHE CG C 7.950 0.280 -2.091 1.00 . A A . 100 PHE CG 1 1
26 37842 1 1 100 PHE CZ C 7.633 0.666 0.644 1.00 . A A . 100 PHE CZ 1 1
26 37843 1 1 100 PHE H H 10.501 0.783 -4.540 1.00 . A A . 100 PHE H 1 1
26 37844 1 1 100 PHE HA H 9.459 -1.651 -3.269 1.00 . A A . 100 PHE HA 1 1
26 37845 1 1 100 PHE HB2 H 8.250 1.038 -4.078 1.00 . A A . 100 PHE HB2 1 1
26 37846 1 1 100 PHE HB3 H 7.211 -0.373 -3.998 1.00 . A A . 100 PHE HB3 1 1
26 37847 1 1 100 PHE HD1 H 7.592 -1.780 -1.705 1.00 . A A . 100 PHE HD1 1 1
26 37848 1 1 100 PHE HD2 H 8.276 2.377 -2.212 1.00 . A A . 100 PHE HD2 1 1
26 37849 1 1 100 PHE HE1 H 7.305 -1.431 0.765 1.00 . A A . 100 PHE HE1 1 1
26 37850 1 1 100 PHE HE2 H 7.991 2.726 0.258 1.00 . A A . 100 PHE HE2 1 1
26 37851 1 1 100 PHE HZ H 7.509 0.817 1.716 1.00 . A A . 100 PHE HZ 1 1
26 37852 1 1 100 PHE N N 10.500 0.005 -3.912 1.00 . A A . 100 PHE N 1 1
26 37853 1 1 100 PHE O O 9.734 -0.941 -6.327 1.00 . A A . 100 PHE O 1 1
26 37854 1 1 101 VAL C C 6.545 -3.711 -6.629 1.00 . A A . 101 VAL C 1 1
26 37855 1 1 101 VAL CA C 7.879 -2.972 -6.737 1.00 . A A . 101 VAL CA 1 1
26 37856 1 1 101 VAL CB C 9.033 -3.880 -7.167 1.00 . A A . 101 VAL CB 1 1
26 37857 1 1 101 VAL CG1 C 10.301 -3.067 -7.437 1.00 . A A . 101 VAL CG1 1 1
26 37858 1 1 101 VAL CG2 C 9.291 -4.969 -6.124 1.00 . A A . 101 VAL CG2 1 1
26 37859 1 1 101 VAL H H 7.672 -2.703 -4.682 1.00 . A A . 101 VAL H 1 1
26 37860 1 1 101 VAL HA H 7.782 -2.177 -7.475 1.00 . A A . 101 VAL HA 1 1
26 37861 1 1 101 VAL HB H 8.745 -4.370 -8.098 1.00 . A A . 101 VAL HB 1 1
26 37862 1 1 101 VAL HG11 H 10.045 -2.175 -8.010 1.00 . A A . 101 VAL HG11 1 1
26 37863 1 1 101 VAL HG12 H 10.753 -2.773 -6.490 1.00 . A A . 101 VAL HG12 1 1
26 37864 1 1 101 VAL HG13 H 11.007 -3.673 -8.005 1.00 . A A . 101 VAL HG13 1 1
26 37865 1 1 101 VAL HG21 H 8.378 -5.538 -5.958 1.00 . A A . 101 VAL HG21 1 1
26 37866 1 1 101 VAL HG22 H 10.076 -5.637 -6.484 1.00 . A A . 101 VAL HG22 1 1
26 37867 1 1 101 VAL HG23 H 9.608 -4.508 -5.189 1.00 . A A . 101 VAL HG23 1 1
26 37868 1 1 101 VAL N N 8.189 -2.348 -5.460 1.00 . A A . 101 VAL N 1 1
26 37869 1 1 101 VAL O O 6.320 -4.459 -5.677 1.00 . A A . 101 VAL O 1 1
26 37870 1 1 102 GLU C C 4.535 -5.632 -7.663 1.00 . A A . 102 GLU C 1 1
26 37871 1 1 102 GLU CA C 4.386 -4.110 -7.644 1.00 . A A . 102 GLU CA 1 1
26 37872 1 1 102 GLU CB C 3.565 -3.623 -8.839 1.00 . A A . 102 GLU CB 1 1
26 37873 1 1 102 GLU CD C 3.751 -3.164 -11.312 1.00 . A A . 102 GLU CD 1 1
26 37874 1 1 102 GLU CG C 4.477 -3.131 -9.966 1.00 . A A . 102 GLU CG 1 1
26 37875 1 1 102 GLU H H 5.883 -2.866 -8.385 1.00 . A A . 102 GLU H 1 1
26 37876 1 1 102 GLU HA H 3.893 -3.799 -6.722 1.00 . A A . 102 GLU HA 1 1
26 37877 1 1 102 GLU HB2 H 2.934 -4.433 -9.205 1.00 . A A . 102 GLU HB2 1 1
26 37878 1 1 102 GLU HB3 H 2.902 -2.817 -8.526 1.00 . A A . 102 GLU HB3 1 1
26 37879 1 1 102 GLU HG2 H 4.811 -2.117 -9.752 1.00 . A A . 102 GLU HG2 1 1
26 37880 1 1 102 GLU HG3 H 5.369 -3.756 -10.015 1.00 . A A . 102 GLU HG3 1 1
26 37881 1 1 102 GLU N N 5.693 -3.475 -7.615 1.00 . A A . 102 GLU N 1 1
26 37882 1 1 102 GLU O O 5.186 -6.184 -8.549 1.00 . A A . 102 GLU O 1 1
26 37883 1 1 102 GLU OE1 O 2.615 -2.643 -11.356 1.00 . A A . 102 GLU OE1 1 1
26 37884 1 1 102 GLU OE2 O 4.349 -3.706 -12.267 1.00 . A A . 102 GLU OE2 1 1
26 37885 1 1 103 CYS C C 3.468 -8.314 -7.882 1.00 . A A . 103 CYS C 1 1
26 37886 1 1 103 CYS CA C 3.977 -7.716 -6.570 1.00 . A A . 103 CYS CA 1 1
26 37887 1 1 103 CYS CB C 3.184 -8.225 -5.364 1.00 . A A . 103 CYS CB 1 1
26 37888 1 1 103 CYS H H 3.393 -5.812 -5.959 1.00 . A A . 103 CYS H 1 1
26 37889 1 1 103 CYS HA H 5.022 -7.978 -6.404 1.00 . A A . 103 CYS HA 1 1
26 37890 1 1 103 CYS HB2 H 2.129 -7.994 -5.517 1.00 . A A . 103 CYS HB2 1 1
26 37891 1 1 103 CYS HB3 H 3.268 -9.311 -5.324 1.00 . A A . 103 CYS HB3 1 1
26 37892 1 1 103 CYS N N 3.921 -6.268 -6.677 1.00 . A A . 103 CYS N 1 1
26 37893 1 1 103 CYS O O 3.328 -7.607 -8.878 1.00 . A A . 103 CYS O 1 1
26 37894 1 1 103 CYS SG S 3.709 -7.536 -3.752 1.00 . A A . 103 CYS SG 1 1
26 37895 1 1 104 THR C C 1.293 -10.830 -8.773 1.00 . A A . 104 THR C 1 1
26 37896 1 1 104 THR CA C 2.714 -10.314 -9.015 1.00 . A A . 104 THR CA 1 1
26 37897 1 1 104 THR CB C 3.712 -11.423 -9.355 1.00 . A A . 104 THR CB 1 1
26 37898 1 1 104 THR CG2 C 5.153 -10.910 -9.427 1.00 . A A . 104 THR CG2 1 1
26 37899 1 1 104 THR H H 3.320 -10.181 -7.027 1.00 . A A . 104 THR H 1 1
26 37900 1 1 104 THR HA H 2.660 -9.606 -9.841 1.00 . A A . 104 THR HA 1 1
26 37901 1 1 104 THR HB H 3.433 -11.929 -10.279 1.00 . A A . 104 THR HB 1 1
26 37902 1 1 104 THR HG1 H 3.392 -13.182 -8.458 1.00 . A A . 104 THR HG1 1 1
26 37903 1 1 104 THR HG21 H 5.409 -10.415 -8.491 1.00 . A A . 104 THR HG21 1 1
26 37904 1 1 104 THR HG22 H 5.828 -11.750 -9.591 1.00 . A A . 104 THR HG22 1 1
26 37905 1 1 104 THR HG23 H 5.245 -10.202 -10.250 1.00 . A A . 104 THR HG23 1 1
26 37906 1 1 104 THR N N 3.204 -9.613 -7.841 1.00 . A A . 104 THR N 1 1
26 37907 1 1 104 THR O O 1.009 -12.005 -9.000 1.00 . A A . 104 THR O 1 1
26 37908 1 1 104 THR OG1 O 3.700 -12.265 -8.206 1.00 . A A . 104 THR OG1 1 1
27 37909 1 1 1 ALA C C -6.198 -14.036 -6.676 1.00 . A A . 1 ALA C 1 1
27 37910 1 1 1 ALA CA C -7.178 -14.773 -7.591 1.00 . A A . 1 ALA CA 1 1
27 37911 1 1 1 ALA CB C -8.632 -14.601 -7.146 1.00 . A A . 1 ALA CB 1 1
27 37912 1 1 1 ALA HA H -7.075 -14.387 -8.606 1.00 . A A . 1 ALA HA 1 1
27 37913 1 1 1 ALA HB1 H -9.186 -15.517 -7.355 1.00 . A A . 1 ALA HB1 1 1
27 37914 1 1 1 ALA HB2 H -8.663 -14.395 -6.076 1.00 . A A . 1 ALA HB2 1 1
27 37915 1 1 1 ALA HB3 H -9.083 -13.771 -7.689 1.00 . A A . 1 ALA HB3 1 1
27 37916 1 1 1 ALA N N -6.842 -16.185 -7.618 1.00 . A A . 1 ALA N 1 1
27 37917 1 1 1 ALA O O -6.519 -13.742 -5.525 1.00 . A A . 1 ALA O 1 1
27 37918 1 1 2 CYS C C -3.717 -11.724 -7.156 1.00 . A A . 2 CYS C 1 1
27 37919 1 1 2 CYS CA C -3.993 -13.063 -6.468 1.00 . A A . 2 CYS CA 1 1
27 37920 1 1 2 CYS CB C -2.724 -13.906 -6.331 1.00 . A A . 2 CYS CB 1 1
27 37921 1 1 2 CYS H H -4.770 -14.002 -8.158 1.00 . A A . 2 CYS H 1 1
27 37922 1 1 2 CYS HA H -4.390 -12.908 -5.465 1.00 . A A . 2 CYS HA 1 1
27 37923 1 1 2 CYS HB2 H -1.911 -13.399 -6.849 1.00 . A A . 2 CYS HB2 1 1
27 37924 1 1 2 CYS HB3 H -2.450 -13.956 -5.277 1.00 . A A . 2 CYS HB3 1 1
27 37925 1 1 2 CYS N N -5.023 -13.759 -7.221 1.00 . A A . 2 CYS N 1 1
27 37926 1 1 2 CYS O O -2.601 -11.474 -7.608 1.00 . A A . 2 CYS O 1 1
27 37927 1 1 2 CYS SG S -2.862 -15.612 -6.982 1.00 . A A . 2 CYS SG 1 1
27 37928 1 1 3 ASP C C -3.286 -8.975 -7.469 1.00 . A A . 3 ASP C 1 1
27 37929 1 1 3 ASP CA C -4.636 -9.594 -7.839 1.00 . A A . 3 ASP CA 1 1
27 37930 1 1 3 ASP CB C -5.738 -8.650 -7.354 1.00 . A A . 3 ASP CB 1 1
27 37931 1 1 3 ASP CG C -7.163 -9.099 -7.680 1.00 . A A . 3 ASP CG 1 1
27 37932 1 1 3 ASP H H -5.658 -11.112 -6.843 1.00 . A A . 3 ASP H 1 1
27 37933 1 1 3 ASP HA H -4.730 -9.779 -8.909 1.00 . A A . 3 ASP HA 1 1
27 37934 1 1 3 ASP HB2 H -5.648 -8.536 -6.273 1.00 . A A . 3 ASP HB2 1 1
27 37935 1 1 3 ASP HB3 H -5.572 -7.667 -7.792 1.00 . A A . 3 ASP HB3 1 1
27 37936 1 1 3 ASP N N -4.752 -10.901 -7.213 1.00 . A A . 3 ASP N 1 1
27 37937 1 1 3 ASP O O -2.740 -8.172 -8.222 1.00 . A A . 3 ASP O 1 1
27 37938 1 1 3 ASP OD1 O -7.438 -10.303 -7.489 1.00 . A A . 3 ASP OD1 1 1
27 37939 1 1 3 ASP OD2 O -7.947 -8.227 -8.114 1.00 . A A . 3 ASP OD2 1 1
27 37940 1 1 4 TYR C C -0.694 -9.980 -5.171 1.00 . A A . 4 TYR C 1 1
27 37941 1 1 4 TYR CA C -1.513 -8.867 -5.827 1.00 . A A . 4 TYR CA 1 1
27 37942 1 1 4 TYR CB C -1.848 -7.807 -4.775 1.00 . A A . 4 TYR CB 1 1
27 37943 1 1 4 TYR CD1 C -2.041 -5.621 -6.015 1.00 . A A . 4 TYR CD1 1 1
27 37944 1 1 4 TYR CD2 C -4.028 -6.584 -5.099 1.00 . A A . 4 TYR CD2 1 1
27 37945 1 1 4 TYR CE1 C -2.811 -4.514 -6.521 1.00 . A A . 4 TYR CE1 1 1
27 37946 1 1 4 TYR CE2 C -4.798 -5.477 -5.605 1.00 . A A . 4 TYR CE2 1 1
27 37947 1 1 4 TYR CG C -2.666 -6.632 -5.314 1.00 . A A . 4 TYR CG 1 1
27 37948 1 1 4 TYR CZ C -4.152 -4.497 -6.292 1.00 . A A . 4 TYR CZ 1 1
27 37949 1 1 4 TYR H H -3.239 -10.026 -5.699 1.00 . A A . 4 TYR H 1 1
27 37950 1 1 4 TYR HA H -0.962 -8.477 -6.683 1.00 . A A . 4 TYR HA 1 1
27 37951 1 1 4 TYR HB2 H -2.401 -8.279 -3.963 1.00 . A A . 4 TYR HB2 1 1
27 37952 1 1 4 TYR HB3 H -0.920 -7.427 -4.350 1.00 . A A . 4 TYR HB3 1 1
27 37953 1 1 4 TYR HD1 H -0.966 -5.660 -6.184 1.00 . A A . 4 TYR HD1 1 1
27 37954 1 1 4 TYR HD2 H -4.522 -7.383 -4.546 1.00 . A A . 4 TYR HD2 1 1
27 37955 1 1 4 TYR HE1 H -2.331 -3.709 -7.077 1.00 . A A . 4 TYR HE1 1 1
27 37956 1 1 4 TYR HE2 H -5.875 -5.426 -5.443 1.00 . A A . 4 TYR HE2 1 1
27 37957 1 1 4 TYR HH H -5.627 -3.241 -6.143 1.00 . A A . 4 TYR HH 1 1
27 37958 1 1 4 TYR N N -2.788 -9.372 -6.307 1.00 . A A . 4 TYR N 1 1
27 37959 1 1 4 TYR O O -1.081 -10.508 -4.128 1.00 . A A . 4 TYR O 1 1
27 37960 1 1 4 TYR OH O -4.879 -3.452 -6.771 1.00 . A A . 4 TYR OH 1 1
27 37961 1 1 5 THR C C 2.708 -10.793 -5.075 1.00 . A A . 5 THR C 1 1
27 37962 1 1 5 THR CA C 1.298 -11.345 -5.298 1.00 . A A . 5 THR CA 1 1
27 37963 1 1 5 THR CB C 1.255 -12.521 -6.275 1.00 . A A . 5 THR CB 1 1
27 37964 1 1 5 THR CG2 C 2.572 -13.297 -6.317 1.00 . A A . 5 THR CG2 1 1
27 37965 1 1 5 THR H H 0.729 -9.869 -6.654 1.00 . A A . 5 THR H 1 1
27 37966 1 1 5 THR HA H 0.923 -11.665 -4.326 1.00 . A A . 5 THR HA 1 1
27 37967 1 1 5 THR HB H 0.966 -12.188 -7.272 1.00 . A A . 5 THR HB 1 1
27 37968 1 1 5 THR HG1 H 0.374 -14.313 -6.150 1.00 . A A . 5 THR HG1 1 1
27 37969 1 1 5 THR HG21 H 2.792 -13.693 -5.326 1.00 . A A . 5 THR HG21 1 1
27 37970 1 1 5 THR HG22 H 2.486 -14.120 -7.027 1.00 . A A . 5 THR HG22 1 1
27 37971 1 1 5 THR HG23 H 3.376 -12.631 -6.630 1.00 . A A . 5 THR HG23 1 1
27 37972 1 1 5 THR N N 0.422 -10.304 -5.807 1.00 . A A . 5 THR N 1 1
27 37973 1 1 5 THR O O 3.453 -10.578 -6.029 1.00 . A A . 5 THR O 1 1
27 37974 1 1 5 THR OG1 O 0.334 -13.431 -5.681 1.00 . A A . 5 THR OG1 1 1
27 37975 1 1 6 CYS C C 5.345 -11.206 -3.491 1.00 . A A . 6 CYS C 1 1
27 37976 1 1 6 CYS CA C 4.338 -10.055 -3.447 1.00 . A A . 6 CYS CA 1 1
27 37977 1 1 6 CYS CB C 4.315 -9.368 -2.081 1.00 . A A . 6 CYS CB 1 1
27 37978 1 1 6 CYS H H 2.420 -10.754 -3.037 1.00 . A A . 6 CYS H 1 1
27 37979 1 1 6 CYS HA H 4.586 -9.295 -4.188 1.00 . A A . 6 CYS HA 1 1
27 37980 1 1 6 CYS HB2 H 3.698 -9.958 -1.403 1.00 . A A . 6 CYS HB2 1 1
27 37981 1 1 6 CYS HB3 H 5.326 -9.367 -1.672 1.00 . A A . 6 CYS HB3 1 1
27 37982 1 1 6 CYS N N 3.032 -10.578 -3.808 1.00 . A A . 6 CYS N 1 1
27 37983 1 1 6 CYS O O 5.930 -11.562 -2.469 1.00 . A A . 6 CYS O 1 1
27 37984 1 1 6 CYS SG S 3.689 -7.648 -2.097 1.00 . A A . 6 CYS SG 1 1
27 37985 1 1 7 GLY C C 5.772 -14.199 -4.555 1.00 . A A . 7 GLY C 1 1
27 37986 1 1 7 GLY CA C 6.441 -12.860 -4.873 1.00 . A A . 7 GLY CA 1 1
27 37987 1 1 7 GLY H H 5.035 -11.461 -5.509 1.00 . A A . 7 GLY H 1 1
27 37988 1 1 7 GLY HA2 H 6.802 -12.864 -5.902 1.00 . A A . 7 GLY HA2 1 1
27 37989 1 1 7 GLY HA3 H 7.312 -12.723 -4.232 1.00 . A A . 7 GLY HA3 1 1
27 37990 1 1 7 GLY N N 5.515 -11.756 -4.683 1.00 . A A . 7 GLY N 1 1
27 37991 1 1 7 GLY O O 5.846 -15.138 -5.345 1.00 . A A . 7 GLY O 1 1
27 37992 1 1 8 SER C C 3.294 -15.092 -2.026 1.00 . A A . 8 SER C 1 1
27 37993 1 1 8 SER CA C 4.450 -15.450 -2.964 1.00 . A A . 8 SER CA 1 1
27 37994 1 1 8 SER CB C 5.417 -16.411 -2.269 1.00 . A A . 8 SER CB 1 1
27 37995 1 1 8 SER H H 5.076 -13.474 -2.758 1.00 . A A . 8 SER H 1 1
27 37996 1 1 8 SER HA H 4.073 -15.912 -3.876 1.00 . A A . 8 SER HA 1 1
27 37997 1 1 8 SER HB2 H 5.122 -17.439 -2.481 1.00 . A A . 8 SER HB2 1 1
27 37998 1 1 8 SER HB3 H 6.419 -16.275 -2.677 1.00 . A A . 8 SER HB3 1 1
27 37999 1 1 8 SER HG H 6.030 -15.426 -0.638 1.00 . A A . 8 SER HG 1 1
27 38000 1 1 8 SER N N 5.132 -14.243 -3.395 1.00 . A A . 8 SER N 1 1
27 38001 1 1 8 SER O O 3.157 -15.677 -0.953 1.00 . A A . 8 SER O 1 1
27 38002 1 1 8 SER OG O 5.449 -16.209 -0.859 1.00 . A A . 8 SER OG 1 1
27 38003 1 1 9 ASN C C 0.084 -13.797 -2.527 1.00 . A A . 9 ASN C 1 1
27 38004 1 1 9 ASN CA C 1.354 -13.689 -1.682 1.00 . A A . 9 ASN CA 1 1
27 38005 1 1 9 ASN CB C 1.515 -12.229 -1.254 1.00 . A A . 9 ASN CB 1 1
27 38006 1 1 9 ASN CG C 2.883 -11.993 -0.610 1.00 . A A . 9 ASN CG 1 1
27 38007 1 1 9 ASN H H 2.613 -13.662 -3.342 1.00 . A A . 9 ASN H 1 1
27 38008 1 1 9 ASN HA H 1.333 -14.345 -0.812 1.00 . A A . 9 ASN HA 1 1
27 38009 1 1 9 ASN HB2 H 1.400 -11.577 -2.120 1.00 . A A . 9 ASN HB2 1 1
27 38010 1 1 9 ASN HB3 H 0.727 -11.963 -0.549 1.00 . A A . 9 ASN HB3 1 1
27 38011 1 1 9 ASN HD21 H 3.745 -12.476 -2.378 1.00 . A A . 9 ASN HD21 1 1
27 38012 1 1 9 ASN HD22 H 4.846 -12.066 -1.104 1.00 . A A . 9 ASN HD22 1 1
27 38013 1 1 9 ASN N N 2.493 -14.132 -2.467 1.00 . A A . 9 ASN N 1 1
27 38014 1 1 9 ASN ND2 N 3.909 -12.195 -1.432 1.00 . A A . 9 ASN ND2 1 1
27 38015 1 1 9 ASN O O 0.090 -14.426 -3.584 1.00 . A A . 9 ASN O 1 1
27 38016 1 1 9 ASN OD1 O 3.000 -11.650 0.554 1.00 . A A . 9 ASN OD1 1 1
27 38017 1 1 10 CYS C C -3.206 -12.242 -2.003 1.00 . A A . 10 CYS C 1 1
27 38018 1 1 10 CYS CA C -2.249 -13.190 -2.728 1.00 . A A . 10 CYS CA 1 1
27 38019 1 1 10 CYS CB C -2.818 -14.607 -2.829 1.00 . A A . 10 CYS CB 1 1
27 38020 1 1 10 CYS H H -0.970 -12.663 -1.170 1.00 . A A . 10 CYS H 1 1
27 38021 1 1 10 CYS HA H -2.055 -12.845 -3.743 1.00 . A A . 10 CYS HA 1 1
27 38022 1 1 10 CYS HB2 H -2.045 -15.267 -3.225 1.00 . A A . 10 CYS HB2 1 1
27 38023 1 1 10 CYS HB3 H -3.057 -14.961 -1.827 1.00 . A A . 10 CYS HB3 1 1
27 38024 1 1 10 CYS N N -0.974 -13.173 -2.030 1.00 . A A . 10 CYS N 1 1
27 38025 1 1 10 CYS O O -4.093 -12.685 -1.276 1.00 . A A . 10 CYS O 1 1
27 38026 1 1 10 CYS SG S -4.311 -14.761 -3.875 1.00 . A A . 10 CYS SG 1 1
27 38027 1 1 11 TYR C C -5.030 -9.600 -2.487 1.00 . A A . 11 TYR C 1 1
27 38028 1 1 11 TYR CA C -3.825 -9.938 -1.606 1.00 . A A . 11 TYR CA 1 1
27 38029 1 1 11 TYR CB C -2.944 -8.695 -1.470 1.00 . A A . 11 TYR CB 1 1
27 38030 1 1 11 TYR CD1 C -1.310 -9.267 0.365 1.00 . A A . 11 TYR CD1 1 1
27 38031 1 1 11 TYR CD2 C -0.468 -8.975 -1.853 1.00 . A A . 11 TYR CD2 1 1
27 38032 1 1 11 TYR CE1 C 0.022 -9.543 0.835 1.00 . A A . 11 TYR CE1 1 1
27 38033 1 1 11 TYR CE2 C 0.866 -9.251 -1.383 1.00 . A A . 11 TYR CE2 1 1
27 38034 1 1 11 TYR CG C -1.527 -8.988 -0.969 1.00 . A A . 11 TYR CG 1 1
27 38035 1 1 11 TYR CZ C 1.044 -9.521 -0.063 1.00 . A A . 11 TYR CZ 1 1
27 38036 1 1 11 TYR H H -2.269 -10.601 -2.821 1.00 . A A . 11 TYR H 1 1
27 38037 1 1 11 TYR HA H -4.181 -10.332 -0.654 1.00 . A A . 11 TYR HA 1 1
27 38038 1 1 11 TYR HB2 H -2.881 -8.199 -2.438 1.00 . A A . 11 TYR HB2 1 1
27 38039 1 1 11 TYR HB3 H -3.423 -7.996 -0.784 1.00 . A A . 11 TYR HB3 1 1
27 38040 1 1 11 TYR HD1 H -2.148 -9.277 1.063 1.00 . A A . 11 TYR HD1 1 1
27 38041 1 1 11 TYR HD2 H -0.640 -8.755 -2.907 1.00 . A A . 11 TYR HD2 1 1
27 38042 1 1 11 TYR HE1 H 0.208 -9.764 1.885 1.00 . A A . 11 TYR HE1 1 1
27 38043 1 1 11 TYR HE2 H 1.711 -9.243 -2.070 1.00 . A A . 11 TYR HE2 1 1
27 38044 1 1 11 TYR HH H 2.938 -9.093 0.033 1.00 . A A . 11 TYR HH 1 1
27 38045 1 1 11 TYR N N -2.992 -10.953 -2.228 1.00 . A A . 11 TYR N 1 1
27 38046 1 1 11 TYR O O -5.279 -8.432 -2.782 1.00 . A A . 11 TYR O 1 1
27 38047 1 1 11 TYR OH O 2.303 -9.782 0.382 1.00 . A A . 11 TYR OH 1 1
27 38048 1 1 12 SER C C -7.568 -9.118 -3.445 1.00 . A A . 12 SER C 1 1
27 38049 1 1 12 SER CA C -6.916 -10.473 -3.726 1.00 . A A . 12 SER CA 1 1
27 38050 1 1 12 SER CB C -7.923 -11.603 -3.504 1.00 . A A . 12 SER CB 1 1
27 38051 1 1 12 SER H H -5.533 -11.591 -2.640 1.00 . A A . 12 SER H 1 1
27 38052 1 1 12 SER HA H -6.543 -10.513 -4.749 1.00 . A A . 12 SER HA 1 1
27 38053 1 1 12 SER HB2 H -7.498 -12.337 -2.819 1.00 . A A . 12 SER HB2 1 1
27 38054 1 1 12 SER HB3 H -8.818 -11.203 -3.028 1.00 . A A . 12 SER HB3 1 1
27 38055 1 1 12 SER HG H -7.580 -12.079 -5.417 1.00 . A A . 12 SER HG 1 1
27 38056 1 1 12 SER N N -5.743 -10.644 -2.884 1.00 . A A . 12 SER N 1 1
27 38057 1 1 12 SER O O -7.457 -8.588 -2.340 1.00 . A A . 12 SER O 1 1
27 38058 1 1 12 SER OG O -8.282 -12.245 -4.724 1.00 . A A . 12 SER OG 1 1
27 38059 1 1 13 SER C C -9.555 -7.191 -2.962 1.00 . A A . 13 SER C 1 1
27 38060 1 1 13 SER CA C -8.903 -7.311 -4.342 1.00 . A A . 13 SER CA 1 1
27 38061 1 1 13 SER CB C -9.951 -7.130 -5.442 1.00 . A A . 13 SER CB 1 1
27 38062 1 1 13 SER H H -8.318 -9.032 -5.360 1.00 . A A . 13 SER H 1 1
27 38063 1 1 13 SER HA H -8.119 -6.564 -4.461 1.00 . A A . 13 SER HA 1 1
27 38064 1 1 13 SER HB2 H -10.140 -6.066 -5.591 1.00 . A A . 13 SER HB2 1 1
27 38065 1 1 13 SER HB3 H -9.560 -7.518 -6.382 1.00 . A A . 13 SER HB3 1 1
27 38066 1 1 13 SER HG H -11.665 -7.281 -4.419 1.00 . A A . 13 SER HG 1 1
27 38067 1 1 13 SER N N -8.233 -8.595 -4.465 1.00 . A A . 13 SER N 1 1
27 38068 1 1 13 SER O O -9.817 -6.087 -2.490 1.00 . A A . 13 SER O 1 1
27 38069 1 1 13 SER OG O -11.174 -7.788 -5.128 1.00 . A A . 13 SER OG 1 1
27 38070 1 1 14 SER C C -9.352 -8.176 0.041 1.00 . A A . 14 SER C 1 1
27 38071 1 1 14 SER CA C -10.414 -8.382 -1.041 1.00 . A A . 14 SER CA 1 1
27 38072 1 1 14 SER CB C -11.152 -9.703 -0.816 1.00 . A A . 14 SER CB 1 1
27 38073 1 1 14 SER H H -9.581 -9.238 -2.747 1.00 . A A . 14 SER H 1 1
27 38074 1 1 14 SER HA H -11.131 -7.561 -1.034 1.00 . A A . 14 SER HA 1 1
27 38075 1 1 14 SER HB2 H -11.855 -9.869 -1.631 1.00 . A A . 14 SER HB2 1 1
27 38076 1 1 14 SER HB3 H -10.437 -10.525 -0.840 1.00 . A A . 14 SER HB3 1 1
27 38077 1 1 14 SER HG H -11.249 -10.043 1.154 1.00 . A A . 14 SER HG 1 1
27 38078 1 1 14 SER N N -9.798 -8.344 -2.356 1.00 . A A . 14 SER N 1 1
27 38079 1 1 14 SER O O -9.661 -7.718 1.140 1.00 . A A . 14 SER O 1 1
27 38080 1 1 14 SER OG O -11.851 -9.720 0.425 1.00 . A A . 14 SER OG 1 1
27 38081 1 1 15 ASP C C -6.478 -6.951 0.554 1.00 . A A . 15 ASP C 1 1
27 38082 1 1 15 ASP CA C -7.013 -8.383 0.619 1.00 . A A . 15 ASP CA 1 1
27 38083 1 1 15 ASP CB C -5.869 -9.331 0.257 1.00 . A A . 15 ASP CB 1 1
27 38084 1 1 15 ASP CG C -5.824 -10.630 1.066 1.00 . A A . 15 ASP CG 1 1
27 38085 1 1 15 ASP H H -7.879 -8.895 -1.205 1.00 . A A . 15 ASP H 1 1
27 38086 1 1 15 ASP HA H -7.424 -8.630 1.597 1.00 . A A . 15 ASP HA 1 1
27 38087 1 1 15 ASP HB2 H -5.946 -9.583 -0.801 1.00 . A A . 15 ASP HB2 1 1
27 38088 1 1 15 ASP HB3 H -4.924 -8.806 0.391 1.00 . A A . 15 ASP HB3 1 1
27 38089 1 1 15 ASP N N -8.122 -8.523 -0.308 1.00 . A A . 15 ASP N 1 1
27 38090 1 1 15 ASP O O -5.849 -6.476 1.499 1.00 . A A . 15 ASP O 1 1
27 38091 1 1 15 ASP OD1 O -6.779 -11.423 0.920 1.00 . A A . 15 ASP OD1 1 1
27 38092 1 1 15 ASP OD2 O -4.835 -10.799 1.813 1.00 . A A . 15 ASP OD2 1 1
27 38093 1 1 16 VAL C C -7.203 -3.987 0.023 1.00 . A A . 16 VAL C 1 1
27 38094 1 1 16 VAL CA C -6.301 -4.935 -0.771 1.00 . A A . 16 VAL CA 1 1
27 38095 1 1 16 VAL CB C -6.262 -4.611 -2.266 1.00 . A A . 16 VAL CB 1 1
27 38096 1 1 16 VAL CG1 C -6.109 -3.107 -2.497 1.00 . A A . 16 VAL CG1 1 1
27 38097 1 1 16 VAL CG2 C -5.148 -5.390 -2.967 1.00 . A A . 16 VAL CG2 1 1
27 38098 1 1 16 VAL H H -7.259 -6.697 -1.334 1.00 . A A . 16 VAL H 1 1
27 38099 1 1 16 VAL HA H -5.285 -4.860 -0.382 1.00 . A A . 16 VAL HA 1 1
27 38100 1 1 16 VAL HB H -7.212 -4.922 -2.701 1.00 . A A . 16 VAL HB 1 1
27 38101 1 1 16 VAL HG11 H -5.876 -2.616 -1.552 1.00 . A A . 16 VAL HG11 1 1
27 38102 1 1 16 VAL HG12 H -5.303 -2.928 -3.208 1.00 . A A . 16 VAL HG12 1 1
27 38103 1 1 16 VAL HG13 H -7.040 -2.704 -2.895 1.00 . A A . 16 VAL HG13 1 1
27 38104 1 1 16 VAL HG21 H -4.510 -5.864 -2.221 1.00 . A A . 16 VAL HG21 1 1
27 38105 1 1 16 VAL HG22 H -5.586 -6.155 -3.608 1.00 . A A . 16 VAL HG22 1 1
27 38106 1 1 16 VAL HG23 H -4.552 -4.706 -3.572 1.00 . A A . 16 VAL HG23 1 1
27 38107 1 1 16 VAL N N -6.747 -6.303 -0.570 1.00 . A A . 16 VAL N 1 1
27 38108 1 1 16 VAL O O -6.775 -3.408 1.020 1.00 . A A . 16 VAL O 1 1
27 38109 1 1 17 SER C C -9.225 -3.065 1.723 1.00 . A A . 17 SER C 1 1
27 38110 1 1 17 SER CA C -9.400 -2.992 0.204 1.00 . A A . 17 SER CA 1 1
27 38111 1 1 17 SER CB C -10.830 -3.370 -0.184 1.00 . A A . 17 SER CB 1 1
27 38112 1 1 17 SER H H -8.774 -4.334 -1.260 1.00 . A A . 17 SER H 1 1
27 38113 1 1 17 SER HA H -9.178 -1.989 -0.159 1.00 . A A . 17 SER HA 1 1
27 38114 1 1 17 SER HB2 H -10.924 -3.368 -1.271 1.00 . A A . 17 SER HB2 1 1
27 38115 1 1 17 SER HB3 H -11.041 -4.385 0.152 1.00 . A A . 17 SER HB3 1 1
27 38116 1 1 17 SER HG H -11.869 -2.633 1.360 1.00 . A A . 17 SER HG 1 1
27 38117 1 1 17 SER N N -8.434 -3.860 -0.449 1.00 . A A . 17 SER N 1 1
27 38118 1 1 17 SER O O -9.209 -2.037 2.399 1.00 . A A . 17 SER O 1 1
27 38119 1 1 17 SER OG O -11.789 -2.477 0.376 1.00 . A A . 17 SER OG 1 1
27 38120 1 1 18 THR C C -7.823 -3.602 4.189 1.00 . A A . 18 THR C 1 1
27 38121 1 1 18 THR CA C -8.926 -4.509 3.639 1.00 . A A . 18 THR CA 1 1
27 38122 1 1 18 THR CB C -8.652 -5.998 3.858 1.00 . A A . 18 THR CB 1 1
27 38123 1 1 18 THR CG2 C -7.927 -6.273 5.177 1.00 . A A . 18 THR CG2 1 1
27 38124 1 1 18 THR H H -9.112 -5.119 1.657 1.00 . A A . 18 THR H 1 1
27 38125 1 1 18 THR HA H -9.850 -4.231 4.145 1.00 . A A . 18 THR HA 1 1
27 38126 1 1 18 THR HB H -8.104 -6.421 3.016 1.00 . A A . 18 THR HB 1 1
27 38127 1 1 18 THR HG1 H -10.154 -7.201 3.307 1.00 . A A . 18 THR HG1 1 1
27 38128 1 1 18 THR HG21 H -7.017 -5.672 5.223 1.00 . A A . 18 THR HG21 1 1
27 38129 1 1 18 THR HG22 H -8.578 -6.011 6.012 1.00 . A A . 18 THR HG22 1 1
27 38130 1 1 18 THR HG23 H -7.667 -7.330 5.236 1.00 . A A . 18 THR HG23 1 1
27 38131 1 1 18 THR N N -9.099 -4.289 2.214 1.00 . A A . 18 THR N 1 1
27 38132 1 1 18 THR O O -8.044 -2.857 5.144 1.00 . A A . 18 THR O 1 1
27 38133 1 1 18 THR OG1 O -9.946 -6.564 4.050 1.00 . A A . 18 THR OG1 1 1
27 38134 1 1 19 ALA C C -5.873 -1.407 3.844 1.00 . A A . 19 ALA C 1 1
27 38135 1 1 19 ALA CA C -5.521 -2.890 3.978 1.00 . A A . 19 ALA CA 1 1
27 38136 1 1 19 ALA CB C -4.294 -3.275 3.149 1.00 . A A . 19 ALA CB 1 1
27 38137 1 1 19 ALA H H -6.487 -4.301 2.789 1.00 . A A . 19 ALA H 1 1
27 38138 1 1 19 ALA HA H -5.321 -3.114 5.027 1.00 . A A . 19 ALA HA 1 1
27 38139 1 1 19 ALA HB1 H -4.560 -4.074 2.457 1.00 . A A . 19 ALA HB1 1 1
27 38140 1 1 19 ALA HB2 H -3.948 -2.408 2.588 1.00 . A A . 19 ALA HB2 1 1
27 38141 1 1 19 ALA HB3 H -3.501 -3.619 3.813 1.00 . A A . 19 ALA HB3 1 1
27 38142 1 1 19 ALA N N -6.659 -3.693 3.564 1.00 . A A . 19 ALA N 1 1
27 38143 1 1 19 ALA O O -5.578 -0.612 4.735 1.00 . A A . 19 ALA O 1 1
27 38144 1 1 20 GLN C C -7.769 0.821 3.600 1.00 . A A . 20 GLN C 1 1
27 38145 1 1 20 GLN CA C -6.894 0.294 2.461 1.00 . A A . 20 GLN CA 1 1
27 38146 1 1 20 GLN CB C -7.617 0.409 1.117 1.00 . A A . 20 GLN CB 1 1
27 38147 1 1 20 GLN CD C -7.677 -0.366 -1.282 1.00 . A A . 20 GLN CD 1 1
27 38148 1 1 20 GLN CG C -7.000 -0.531 0.080 1.00 . A A . 20 GLN CG 1 1
27 38149 1 1 20 GLN H H -6.735 -1.732 2.003 1.00 . A A . 20 GLN H 1 1
27 38150 1 1 20 GLN HA H -5.964 0.859 2.415 1.00 . A A . 20 GLN HA 1 1
27 38151 1 1 20 GLN HB2 H -8.673 0.171 1.246 1.00 . A A . 20 GLN HB2 1 1
27 38152 1 1 20 GLN HB3 H -7.564 1.437 0.758 1.00 . A A . 20 GLN HB3 1 1
27 38153 1 1 20 GLN HE21 H -7.292 1.618 -1.180 1.00 . A A . 20 GLN HE21 1 1
27 38154 1 1 20 GLN HE22 H -8.119 1.097 -2.609 1.00 . A A . 20 GLN HE22 1 1
27 38155 1 1 20 GLN HG2 H -5.933 -0.326 -0.013 1.00 . A A . 20 GLN HG2 1 1
27 38156 1 1 20 GLN HG3 H -7.097 -1.563 0.416 1.00 . A A . 20 GLN HG3 1 1
27 38157 1 1 20 GLN N N -6.499 -1.080 2.724 1.00 . A A . 20 GLN N 1 1
27 38158 1 1 20 GLN NE2 N -7.698 0.887 -1.727 1.00 . A A . 20 GLN NE2 1 1
27 38159 1 1 20 GLN O O -7.442 1.832 4.220 1.00 . A A . 20 GLN O 1 1
27 38160 1 1 20 GLN OE1 O -8.149 -1.314 -1.889 1.00 . A A . 20 GLN OE1 1 1
27 38161 1 1 21 ALA C C -9.001 1.121 6.053 1.00 . A A . 21 ALA C 1 1
27 38162 1 1 21 ALA CA C -9.785 0.498 4.896 1.00 . A A . 21 ALA CA 1 1
27 38163 1 1 21 ALA CB C -10.597 -0.723 5.333 1.00 . A A . 21 ALA CB 1 1
27 38164 1 1 21 ALA H H -9.120 -0.709 3.332 1.00 . A A . 21 ALA H 1 1
27 38165 1 1 21 ALA HA H -10.465 1.243 4.485 1.00 . A A . 21 ALA HA 1 1
27 38166 1 1 21 ALA HB1 H -10.752 -1.382 4.479 1.00 . A A . 21 ALA HB1 1 1
27 38167 1 1 21 ALA HB2 H -10.057 -1.259 6.113 1.00 . A A . 21 ALA HB2 1 1
27 38168 1 1 21 ALA HB3 H -11.563 -0.397 5.720 1.00 . A A . 21 ALA HB3 1 1
27 38169 1 1 21 ALA N N -8.862 0.113 3.842 1.00 . A A . 21 ALA N 1 1
27 38170 1 1 21 ALA O O -9.493 2.025 6.724 1.00 . A A . 21 ALA O 1 1
27 38171 1 1 22 ALA C C -6.153 2.321 6.807 1.00 . A A . 22 ALA C 1 1
27 38172 1 1 22 ALA CA C -6.936 1.107 7.312 1.00 . A A . 22 ALA CA 1 1
27 38173 1 1 22 ALA CB C -6.019 -0.017 7.795 1.00 . A A . 22 ALA CB 1 1
27 38174 1 1 22 ALA H H -7.400 -0.123 5.697 1.00 . A A . 22 ALA H 1 1
27 38175 1 1 22 ALA HA H -7.577 1.417 8.138 1.00 . A A . 22 ALA HA 1 1
27 38176 1 1 22 ALA HB1 H -6.552 -0.967 7.745 1.00 . A A . 22 ALA HB1 1 1
27 38177 1 1 22 ALA HB2 H -5.135 -0.064 7.160 1.00 . A A . 22 ALA HB2 1 1
27 38178 1 1 22 ALA HB3 H -5.718 0.176 8.825 1.00 . A A . 22 ALA HB3 1 1
27 38179 1 1 22 ALA N N -7.793 0.613 6.248 1.00 . A A . 22 ALA N 1 1
27 38180 1 1 22 ALA O O -6.081 3.344 7.485 1.00 . A A . 22 ALA O 1 1
27 38181 1 1 23 GLY C C -5.671 4.485 4.804 1.00 . A A . 23 GLY C 1 1
27 38182 1 1 23 GLY CA C -4.812 3.237 5.014 1.00 . A A . 23 GLY CA 1 1
27 38183 1 1 23 GLY H H -5.651 1.331 5.073 1.00 . A A . 23 GLY H 1 1
27 38184 1 1 23 GLY HA2 H -3.961 3.480 5.651 1.00 . A A . 23 GLY HA2 1 1
27 38185 1 1 23 GLY HA3 H -4.408 2.903 4.058 1.00 . A A . 23 GLY HA3 1 1
27 38186 1 1 23 GLY N N -5.587 2.166 5.619 1.00 . A A . 23 GLY N 1 1
27 38187 1 1 23 GLY O O -5.232 5.600 5.083 1.00 . A A . 23 GLY O 1 1
27 38188 1 1 24 TYR C C -8.347 5.920 5.375 1.00 . A A . 24 TYR C 1 1
27 38189 1 1 24 TYR CA C -7.806 5.348 4.063 1.00 . A A . 24 TYR CA 1 1
27 38190 1 1 24 TYR CB C -8.965 4.744 3.268 1.00 . A A . 24 TYR CB 1 1
27 38191 1 1 24 TYR CD1 C -9.560 7.126 2.693 1.00 . A A . 24 TYR CD1 1 1
27 38192 1 1 24 TYR CD2 C -10.946 5.375 1.841 1.00 . A A . 24 TYR CD2 1 1
27 38193 1 1 24 TYR CE1 C -10.396 8.103 2.043 1.00 . A A . 24 TYR CE1 1 1
27 38194 1 1 24 TYR CE2 C -11.782 6.351 1.192 1.00 . A A . 24 TYR CE2 1 1
27 38195 1 1 24 TYR CG C -9.853 5.783 2.578 1.00 . A A . 24 TYR CG 1 1
27 38196 1 1 24 TYR CZ C -11.465 7.667 1.325 1.00 . A A . 24 TYR CZ 1 1
27 38197 1 1 24 TYR H H -7.231 3.347 4.091 1.00 . A A . 24 TYR H 1 1
27 38198 1 1 24 TYR HA H -7.266 6.131 3.530 1.00 . A A . 24 TYR HA 1 1
27 38199 1 1 24 TYR HB2 H -8.561 4.069 2.514 1.00 . A A . 24 TYR HB2 1 1
27 38200 1 1 24 TYR HB3 H -9.579 4.145 3.939 1.00 . A A . 24 TYR HB3 1 1
27 38201 1 1 24 TYR HD1 H -8.697 7.448 3.274 1.00 . A A . 24 TYR HD1 1 1
27 38202 1 1 24 TYR HD2 H -11.177 4.313 1.750 1.00 . A A . 24 TYR HD2 1 1
27 38203 1 1 24 TYR HE1 H -10.177 9.167 2.126 1.00 . A A . 24 TYR HE1 1 1
27 38204 1 1 24 TYR HE2 H -12.648 6.043 0.607 1.00 . A A . 24 TYR HE2 1 1
27 38205 1 1 24 TYR HH H -12.566 9.270 1.376 1.00 . A A . 24 TYR HH 1 1
27 38206 1 1 24 TYR N N -6.880 4.256 4.314 1.00 . A A . 24 TYR N 1 1
27 38207 1 1 24 TYR O O -8.083 7.074 5.709 1.00 . A A . 24 TYR O 1 1
27 38208 1 1 24 TYR OH O -12.255 8.590 0.712 1.00 . A A . 24 TYR OH 1 1
27 38209 1 1 25 LYS C C -8.673 6.370 8.108 1.00 . A A . 25 LYS C 1 1
27 38210 1 1 25 LYS CA C -9.675 5.495 7.351 1.00 . A A . 25 LYS CA 1 1
27 38211 1 1 25 LYS CB C -10.145 4.274 8.144 1.00 . A A . 25 LYS CB 1 1
27 38212 1 1 25 LYS CD C -9.038 4.637 10.380 1.00 . A A . 25 LYS CD 1 1
27 38213 1 1 25 LYS CE C -9.178 3.939 11.733 1.00 . A A . 25 LYS CE 1 1
27 38214 1 1 25 LYS CG C -10.364 4.626 9.616 1.00 . A A . 25 LYS CG 1 1
27 38215 1 1 25 LYS H H -9.305 4.149 5.805 1.00 . A A . 25 LYS H 1 1
27 38216 1 1 25 LYS HA H -10.558 6.095 7.129 1.00 . A A . 25 LYS HA 1 1
27 38217 1 1 25 LYS HB2 H -11.073 3.892 7.716 1.00 . A A . 25 LYS HB2 1 1
27 38218 1 1 25 LYS HB3 H -9.407 3.477 8.062 1.00 . A A . 25 LYS HB3 1 1
27 38219 1 1 25 LYS HD2 H -8.269 4.141 9.788 1.00 . A A . 25 LYS HD2 1 1
27 38220 1 1 25 LYS HD3 H -8.710 5.667 10.530 1.00 . A A . 25 LYS HD3 1 1
27 38221 1 1 25 LYS HE2 H -10.222 3.675 11.906 1.00 . A A . 25 LYS HE2 1 1
27 38222 1 1 25 LYS HE3 H -8.609 3.009 11.730 1.00 . A A . 25 LYS HE3 1 1
27 38223 1 1 25 LYS HG2 H -10.841 5.603 9.693 1.00 . A A . 25 LYS HG2 1 1
27 38224 1 1 25 LYS HG3 H -11.042 3.904 10.070 1.00 . A A . 25 LYS HG3 1 1
27 38225 1 1 25 LYS HZ1 H -9.206 5.677 12.808 1.00 . A A . 25 LYS HZ1 1 1
27 38226 1 1 25 LYS HZ2 H -8.835 4.363 13.703 1.00 . A A . 25 LYS HZ2 1 1
27 38227 1 1 25 LYS HZ3 H -7.722 5.005 12.694 1.00 . A A . 25 LYS HZ3 1 1
27 38228 1 1 25 LYS N N -9.094 5.087 6.084 1.00 . A A . 25 LYS N 1 1
27 38229 1 1 25 LYS NZ N -8.696 4.817 12.823 1.00 . A A . 25 LYS NZ 1 1
27 38230 1 1 25 LYS O O -8.981 7.506 8.464 1.00 . A A . 25 LYS O 1 1
27 38231 1 1 26 LEU C C -6.064 7.774 8.248 1.00 . A A . 26 LEU C 1 1
27 38232 1 1 26 LEU CA C -6.446 6.521 9.040 1.00 . A A . 26 LEU CA 1 1
27 38233 1 1 26 LEU CB C -5.266 5.591 9.328 1.00 . A A . 26 LEU CB 1 1
27 38234 1 1 26 LEU CD1 C -4.270 7.208 10.988 1.00 . A A . 26 LEU CD1 1 1
27 38235 1 1 26 LEU CD2 C -2.912 5.231 10.161 1.00 . A A . 26 LEU CD2 1 1
27 38236 1 1 26 LEU CG C -3.983 6.269 9.815 1.00 . A A . 26 LEU CG 1 1
27 38237 1 1 26 LEU H H -7.253 4.882 8.040 1.00 . A A . 26 LEU H 1 1
27 38238 1 1 26 LEU HA H -6.855 6.831 10.002 1.00 . A A . 26 LEU HA 1 1
27 38239 1 1 26 LEU HB2 H -5.576 4.864 10.078 1.00 . A A . 26 LEU HB2 1 1
27 38240 1 1 26 LEU HB3 H -5.037 5.035 8.420 1.00 . A A . 26 LEU HB3 1 1
27 38241 1 1 26 LEU HD11 H -5.189 6.898 11.485 1.00 . A A . 26 LEU HD11 1 1
27 38242 1 1 26 LEU HD12 H -3.442 7.170 11.696 1.00 . A A . 26 LEU HD12 1 1
27 38243 1 1 26 LEU HD13 H -4.383 8.228 10.617 1.00 . A A . 26 LEU HD13 1 1
27 38244 1 1 26 LEU HD21 H -2.746 4.581 9.301 1.00 . A A . 26 LEU HD21 1 1
27 38245 1 1 26 LEU HD22 H -1.982 5.740 10.416 1.00 . A A . 26 LEU HD22 1 1
27 38246 1 1 26 LEU HD23 H -3.245 4.634 11.009 1.00 . A A . 26 LEU HD23 1 1
27 38247 1 1 26 LEU HG H -3.589 6.880 9.002 1.00 . A A . 26 LEU HG 1 1
27 38248 1 1 26 LEU N N -7.495 5.807 8.332 1.00 . A A . 26 LEU N 1 1
27 38249 1 1 26 LEU O O -5.770 8.815 8.832 1.00 . A A . 26 LEU O 1 1
27 38250 1 1 27 HIS C C -6.766 9.860 6.222 1.00 . A A . 27 HIS C 1 1
27 38251 1 1 27 HIS CA C -5.741 8.737 6.054 1.00 . A A . 27 HIS CA 1 1
27 38252 1 1 27 HIS CB C -5.615 8.262 4.604 1.00 . A A . 27 HIS CB 1 1
27 38253 1 1 27 HIS CD2 C -6.486 9.625 2.551 1.00 . A A . 27 HIS CD2 1 1
27 38254 1 1 27 HIS CE1 C -4.984 11.216 2.573 1.00 . A A . 27 HIS CE1 1 1
27 38255 1 1 27 HIS CG C -5.635 9.379 3.588 1.00 . A A . 27 HIS CG 1 1
27 38256 1 1 27 HIS H H -6.323 6.779 6.464 1.00 . A A . 27 HIS H 1 1
27 38257 1 1 27 HIS HA H -4.763 9.098 6.371 1.00 . A A . 27 HIS HA 1 1
27 38258 1 1 27 HIS HB2 H -4.686 7.702 4.495 1.00 . A A . 27 HIS HB2 1 1
27 38259 1 1 27 HIS HB3 H -6.431 7.572 4.386 1.00 . A A . 27 HIS HB3 1 1
27 38260 1 1 27 HIS HD1 H -3.937 10.501 4.216 1.00 . A A . 27 HIS HD1 1 1
27 38261 1 1 27 HIS HD2 H -7.343 9.013 2.271 1.00 . A A . 27 HIS HD2 1 1
27 38262 1 1 27 HIS HE1 H -4.430 12.114 2.302 1.00 . A A . 27 HIS HE1 1 1
27 38263 1 1 27 HIS HE2 H -6.500 11.119 1.111 1.00 . A A . 27 HIS HE2 1 1
27 38264 1 1 27 HIS N N -6.081 7.630 6.931 1.00 . A A . 27 HIS N 1 1
27 38265 1 1 27 HIS ND1 N -4.699 10.398 3.576 1.00 . A A . 27 HIS ND1 1 1
27 38266 1 1 27 HIS NE2 N -6.092 10.735 1.939 1.00 . A A . 27 HIS NE2 1 1
27 38267 1 1 27 HIS O O -6.397 11.023 6.380 1.00 . A A . 27 HIS O 1 1
27 38268 1 1 28 GLU C C -9.040 11.109 7.699 1.00 . A A . 28 GLU C 1 1
27 38269 1 1 28 GLU CA C -9.113 10.434 6.329 1.00 . A A . 28 GLU CA 1 1
27 38270 1 1 28 GLU CB C -10.473 9.764 6.120 1.00 . A A . 28 GLU CB 1 1
27 38271 1 1 28 GLU CD C -11.658 7.661 5.389 1.00 . A A . 28 GLU CD 1 1
27 38272 1 1 28 GLU CG C -10.307 8.295 5.727 1.00 . A A . 28 GLU CG 1 1
27 38273 1 1 28 GLU H H -8.324 8.526 6.053 1.00 . A A . 28 GLU H 1 1
27 38274 1 1 28 GLU HA H -8.954 11.171 5.544 1.00 . A A . 28 GLU HA 1 1
27 38275 1 1 28 GLU HB2 H -11.063 9.835 7.034 1.00 . A A . 28 GLU HB2 1 1
27 38276 1 1 28 GLU HB3 H -11.026 10.291 5.342 1.00 . A A . 28 GLU HB3 1 1
27 38277 1 1 28 GLU HG2 H -9.639 8.217 4.869 1.00 . A A . 28 GLU HG2 1 1
27 38278 1 1 28 GLU HG3 H -9.839 7.747 6.546 1.00 . A A . 28 GLU HG3 1 1
27 38279 1 1 28 GLU N N -8.033 9.473 6.183 1.00 . A A . 28 GLU N 1 1
27 38280 1 1 28 GLU O O -9.534 12.222 7.874 1.00 . A A . 28 GLU O 1 1
27 38281 1 1 28 GLU OE1 O -12.592 7.850 6.198 1.00 . A A . 28 GLU OE1 1 1
27 38282 1 1 28 GLU OE2 O -11.725 7.003 4.329 1.00 . A A . 28 GLU OE2 1 1
27 38283 1 1 29 ASP C C -7.021 11.798 10.063 1.00 . A A . 29 ASP C 1 1
27 38284 1 1 29 ASP CA C -8.277 10.927 9.988 1.00 . A A . 29 ASP CA 1 1
27 38285 1 1 29 ASP CB C -8.125 9.791 11.001 1.00 . A A . 29 ASP CB 1 1
27 38286 1 1 29 ASP CG C -9.218 8.722 10.942 1.00 . A A . 29 ASP CG 1 1
27 38287 1 1 29 ASP H H -8.021 9.503 8.488 1.00 . A A . 29 ASP H 1 1
27 38288 1 1 29 ASP HA H -9.189 11.493 10.175 1.00 . A A . 29 ASP HA 1 1
27 38289 1 1 29 ASP HB2 H -7.159 9.311 10.845 1.00 . A A . 29 ASP HB2 1 1
27 38290 1 1 29 ASP HB3 H -8.110 10.218 12.003 1.00 . A A . 29 ASP HB3 1 1
27 38291 1 1 29 ASP N N -8.420 10.408 8.638 1.00 . A A . 29 ASP N 1 1
27 38292 1 1 29 ASP O O -6.889 12.626 10.962 1.00 . A A . 29 ASP O 1 1
27 38293 1 1 29 ASP OD1 O -10.139 8.897 10.114 1.00 . A A . 29 ASP OD1 1 1
27 38294 1 1 29 ASP OD2 O -9.109 7.754 11.725 1.00 . A A . 29 ASP OD2 1 1
27 38295 1 1 30 GLY C C -3.924 11.882 10.150 1.00 . A A . 30 GLY C 1 1
27 38296 1 1 30 GLY CA C -4.890 12.336 9.054 1.00 . A A . 30 GLY CA 1 1
27 38297 1 1 30 GLY H H -6.245 10.906 8.378 1.00 . A A . 30 GLY H 1 1
27 38298 1 1 30 GLY HA2 H -4.423 12.207 8.077 1.00 . A A . 30 GLY HA2 1 1
27 38299 1 1 30 GLY HA3 H -5.102 13.399 9.168 1.00 . A A . 30 GLY HA3 1 1
27 38300 1 1 30 GLY N N -6.131 11.581 9.106 1.00 . A A . 30 GLY N 1 1
27 38301 1 1 30 GLY O O -3.036 12.634 10.550 1.00 . A A . 30 GLY O 1 1
27 38302 1 1 31 GLU C C -2.272 9.124 11.043 1.00 . A A . 31 GLU C 1 1
27 38303 1 1 31 GLU CA C -3.290 10.093 11.649 1.00 . A A . 31 GLU CA 1 1
27 38304 1 1 31 GLU CB C -4.135 9.401 12.720 1.00 . A A . 31 GLU CB 1 1
27 38305 1 1 31 GLU CD C -3.438 10.759 14.728 1.00 . A A . 31 GLU CD 1 1
27 38306 1 1 31 GLU CG C -4.590 10.398 13.787 1.00 . A A . 31 GLU CG 1 1
27 38307 1 1 31 GLU H H -4.855 10.051 10.275 1.00 . A A . 31 GLU H 1 1
27 38308 1 1 31 GLU HA H -2.774 10.943 12.094 1.00 . A A . 31 GLU HA 1 1
27 38309 1 1 31 GLU HB2 H -5.005 8.936 12.258 1.00 . A A . 31 GLU HB2 1 1
27 38310 1 1 31 GLU HB3 H -3.556 8.604 13.186 1.00 . A A . 31 GLU HB3 1 1
27 38311 1 1 31 GLU HG2 H -4.969 11.301 13.309 1.00 . A A . 31 GLU HG2 1 1
27 38312 1 1 31 GLU HG3 H -5.413 9.972 14.361 1.00 . A A . 31 GLU HG3 1 1
27 38313 1 1 31 GLU N N -4.131 10.655 10.605 1.00 . A A . 31 GLU N 1 1
27 38314 1 1 31 GLU O O -2.266 8.898 9.834 1.00 . A A . 31 GLU O 1 1
27 38315 1 1 31 GLU OE1 O -3.024 9.858 15.489 1.00 . A A . 31 GLU OE1 1 1
27 38316 1 1 31 GLU OE2 O -2.998 11.927 14.664 1.00 . A A . 31 GLU OE2 1 1
27 38317 1 1 32 THR C C -0.507 6.340 12.285 1.00 . A A . 32 THR C 1 1
27 38318 1 1 32 THR CA C -0.414 7.638 11.479 1.00 . A A . 32 THR CA 1 1
27 38319 1 1 32 THR CB C 0.946 8.329 11.598 1.00 . A A . 32 THR CB 1 1
27 38320 1 1 32 THR CG2 C 0.852 9.843 11.396 1.00 . A A . 32 THR CG2 1 1
27 38321 1 1 32 THR H H -1.446 8.766 12.895 1.00 . A A . 32 THR H 1 1
27 38322 1 1 32 THR HA H -0.603 7.381 10.437 1.00 . A A . 32 THR HA 1 1
27 38323 1 1 32 THR HB H 1.668 7.889 10.910 1.00 . A A . 32 THR HB 1 1
27 38324 1 1 32 THR HG1 H 1.969 7.458 13.079 1.00 . A A . 32 THR HG1 1 1
27 38325 1 1 32 THR HG21 H -0.011 10.074 10.770 1.00 . A A . 32 THR HG21 1 1
27 38326 1 1 32 THR HG22 H 0.741 10.333 12.364 1.00 . A A . 32 THR HG22 1 1
27 38327 1 1 32 THR HG23 H 1.759 10.202 10.910 1.00 . A A . 32 THR HG23 1 1
27 38328 1 1 32 THR N N -1.434 8.577 11.913 1.00 . A A . 32 THR N 1 1
27 38329 1 1 32 THR O O -1.451 6.146 13.050 1.00 . A A . 32 THR O 1 1
27 38330 1 1 32 THR OG1 O 1.291 8.184 12.973 1.00 . A A . 32 THR OG1 1 1
27 38331 1 1 33 VAL C C 1.931 3.987 13.344 1.00 . A A . 33 VAL C 1 1
27 38332 1 1 33 VAL CA C 0.527 4.210 12.782 1.00 . A A . 33 VAL CA 1 1
27 38333 1 1 33 VAL CB C 0.069 3.088 11.848 1.00 . A A . 33 VAL CB 1 1
27 38334 1 1 33 VAL CG1 C -1.348 3.345 11.335 1.00 . A A . 33 VAL CG1 1 1
27 38335 1 1 33 VAL CG2 C 1.049 2.908 10.688 1.00 . A A . 33 VAL CG2 1 1
27 38336 1 1 33 VAL H H 1.248 5.650 11.460 1.00 . A A . 33 VAL H 1 1
27 38337 1 1 33 VAL HA H -0.178 4.267 13.612 1.00 . A A . 33 VAL HA 1 1
27 38338 1 1 33 VAL HB H 0.056 2.160 12.422 1.00 . A A . 33 VAL HB 1 1
27 38339 1 1 33 VAL HG11 H -1.784 4.185 11.874 1.00 . A A . 33 VAL HG11 1 1
27 38340 1 1 33 VAL HG12 H -1.313 3.575 10.270 1.00 . A A . 33 VAL HG12 1 1
27 38341 1 1 33 VAL HG13 H -1.959 2.455 11.493 1.00 . A A . 33 VAL HG13 1 1
27 38342 1 1 33 VAL HG21 H 1.196 3.864 10.185 1.00 . A A . 33 VAL HG21 1 1
27 38343 1 1 33 VAL HG22 H 2.005 2.548 11.071 1.00 . A A . 33 VAL HG22 1 1
27 38344 1 1 33 VAL HG23 H 0.646 2.184 9.980 1.00 . A A . 33 VAL HG23 1 1
27 38345 1 1 33 VAL N N 0.485 5.485 12.085 1.00 . A A . 33 VAL N 1 1
27 38346 1 1 33 VAL O O 2.921 4.143 12.629 1.00 . A A . 33 VAL O 1 1
27 38347 1 1 34 GLY C C 4.326 2.994 14.274 1.00 . A A . 34 GLY C 1 1
27 38348 1 1 34 GLY CA C 3.243 3.380 15.283 1.00 . A A . 34 GLY CA 1 1
27 38349 1 1 34 GLY H H 1.166 3.503 15.191 1.00 . A A . 34 GLY H 1 1
27 38350 1 1 34 GLY HA2 H 3.551 4.272 15.828 1.00 . A A . 34 GLY HA2 1 1
27 38351 1 1 34 GLY HA3 H 3.123 2.583 16.017 1.00 . A A . 34 GLY HA3 1 1
27 38352 1 1 34 GLY N N 1.975 3.626 14.617 1.00 . A A . 34 GLY N 1 1
27 38353 1 1 34 GLY O O 4.637 1.815 14.111 1.00 . A A . 34 GLY O 1 1
27 38354 1 1 35 SER C C 6.326 5.125 12.004 1.00 . A A . 35 SER C 1 1
27 38355 1 1 35 SER CA C 5.913 3.793 12.632 1.00 . A A . 35 SER CA 1 1
27 38356 1 1 35 SER CB C 5.448 2.818 11.548 1.00 . A A . 35 SER CB 1 1
27 38357 1 1 35 SER H H 4.612 4.966 13.758 1.00 . A A . 35 SER H 1 1
27 38358 1 1 35 SER HA H 6.744 3.354 13.181 1.00 . A A . 35 SER HA 1 1
27 38359 1 1 35 SER HB2 H 5.202 1.859 12.004 1.00 . A A . 35 SER HB2 1 1
27 38360 1 1 35 SER HB3 H 4.534 3.196 11.088 1.00 . A A . 35 SER HB3 1 1
27 38361 1 1 35 SER HG H 7.254 3.162 10.758 1.00 . A A . 35 SER HG 1 1
27 38362 1 1 35 SER N N 4.871 4.011 13.620 1.00 . A A . 35 SER N 1 1
27 38363 1 1 35 SER O O 7.171 5.835 12.548 1.00 . A A . 35 SER O 1 1
27 38364 1 1 35 SER OG O 6.439 2.624 10.542 1.00 . A A . 35 SER OG 1 1
27 38365 1 1 36 ASN C C 4.718 7.472 10.007 1.00 . A A . 36 ASN C 1 1
27 38366 1 1 36 ASN CA C 6.006 6.660 10.162 1.00 . A A . 36 ASN CA 1 1
27 38367 1 1 36 ASN CB C 6.558 6.376 8.765 1.00 . A A . 36 ASN CB 1 1
27 38368 1 1 36 ASN CG C 8.070 6.147 8.808 1.00 . A A . 36 ASN CG 1 1
27 38369 1 1 36 ASN H H 5.026 4.842 10.434 1.00 . A A . 36 ASN H 1 1
27 38370 1 1 36 ASN HA H 6.749 7.170 10.775 1.00 . A A . 36 ASN HA 1 1
27 38371 1 1 36 ASN HB2 H 6.065 5.499 8.346 1.00 . A A . 36 ASN HB2 1 1
27 38372 1 1 36 ASN HB3 H 6.333 7.214 8.104 1.00 . A A . 36 ASN HB3 1 1
27 38373 1 1 36 ASN HD21 H 7.938 5.244 7.002 1.00 . A A . 36 ASN HD21 1 1
27 38374 1 1 36 ASN HD22 H 9.532 5.323 7.675 1.00 . A A . 36 ASN HD22 1 1
27 38375 1 1 36 ASN N N 5.711 5.425 10.869 1.00 . A A . 36 ASN N 1 1
27 38376 1 1 36 ASN ND2 N 8.554 5.520 7.740 1.00 . A A . 36 ASN ND2 1 1
27 38377 1 1 36 ASN O O 3.739 7.232 10.712 1.00 . A A . 36 ASN O 1 1
27 38378 1 1 36 ASN OD1 O 8.753 6.516 9.750 1.00 . A A . 36 ASN OD1 1 1
27 38379 1 1 37 SER C C 2.647 8.565 7.862 1.00 . A A . 37 SER C 1 1
27 38380 1 1 37 SER CA C 3.611 9.267 8.822 1.00 . A A . 37 SER CA 1 1
27 38381 1 1 37 SER CB C 4.041 10.618 8.249 1.00 . A A . 37 SER CB 1 1
27 38382 1 1 37 SER H H 5.562 8.607 8.510 1.00 . A A . 37 SER H 1 1
27 38383 1 1 37 SER HA H 3.140 9.417 9.793 1.00 . A A . 37 SER HA 1 1
27 38384 1 1 37 SER HB2 H 3.290 11.370 8.493 1.00 . A A . 37 SER HB2 1 1
27 38385 1 1 37 SER HB3 H 4.971 10.932 8.720 1.00 . A A . 37 SER HB3 1 1
27 38386 1 1 37 SER HG H 5.190 10.487 6.616 1.00 . A A . 37 SER HG 1 1
27 38387 1 1 37 SER N N 4.762 8.417 9.080 1.00 . A A . 37 SER N 1 1
27 38388 1 1 37 SER O O 1.966 9.219 7.073 1.00 . A A . 37 SER O 1 1
27 38389 1 1 37 SER OG O 4.218 10.567 6.836 1.00 . A A . 37 SER OG 1 1
27 38390 1 1 38 TYR C C 0.333 6.387 7.681 1.00 . A A . 38 TYR C 1 1
27 38391 1 1 38 TYR CA C 1.752 6.447 7.112 1.00 . A A . 38 TYR CA 1 1
27 38392 1 1 38 TYR CB C 2.346 5.037 7.106 1.00 . A A . 38 TYR CB 1 1
27 38393 1 1 38 TYR CD1 C 4.605 6.061 6.650 1.00 . A A . 38 TYR CD1 1 1
27 38394 1 1 38 TYR CD2 C 4.223 3.804 5.961 1.00 . A A . 38 TYR CD2 1 1
27 38395 1 1 38 TYR CE1 C 5.947 5.993 6.132 1.00 . A A . 38 TYR CE1 1 1
27 38396 1 1 38 TYR CE2 C 5.565 3.736 5.443 1.00 . A A . 38 TYR CE2 1 1
27 38397 1 1 38 TYR CG C 3.772 4.965 6.554 1.00 . A A . 38 TYR CG 1 1
27 38398 1 1 38 TYR CZ C 6.361 4.834 5.553 1.00 . A A . 38 TYR CZ 1 1
27 38399 1 1 38 TYR H H 3.177 6.720 8.605 1.00 . A A . 38 TYR H 1 1
27 38400 1 1 38 TYR HA H 1.721 6.916 6.128 1.00 . A A . 38 TYR HA 1 1
27 38401 1 1 38 TYR HB2 H 2.341 4.648 8.123 1.00 . A A . 38 TYR HB2 1 1
27 38402 1 1 38 TYR HB3 H 1.704 4.387 6.512 1.00 . A A . 38 TYR HB3 1 1
27 38403 1 1 38 TYR HD1 H 4.247 6.978 7.119 1.00 . A A . 38 TYR HD1 1 1
27 38404 1 1 38 TYR HD2 H 3.565 2.938 5.886 1.00 . A A . 38 TYR HD2 1 1
27 38405 1 1 38 TYR HE1 H 6.615 6.851 6.201 1.00 . A A . 38 TYR HE1 1 1
27 38406 1 1 38 TYR HE2 H 5.935 2.825 4.972 1.00 . A A . 38 TYR HE2 1 1
27 38407 1 1 38 TYR HH H 7.745 3.933 4.527 1.00 . A A . 38 TYR HH 1 1
27 38408 1 1 38 TYR N N 2.621 7.244 7.962 1.00 . A A . 38 TYR N 1 1
27 38409 1 1 38 TYR O O 0.147 6.382 8.897 1.00 . A A . 38 TYR O 1 1
27 38410 1 1 38 TYR OH O 7.627 4.769 5.064 1.00 . A A . 38 TYR OH 1 1
27 38411 1 1 39 PRO C C 0.065 7.751 4.869 1.00 . A A . 39 PRO C 1 1
27 38412 1 1 39 PRO CA C -0.352 6.354 5.329 1.00 . A A . 39 PRO CA 1 1
27 38413 1 1 39 PRO CB C -1.618 5.858 4.651 1.00 . A A . 39 PRO CB 1 1
27 38414 1 1 39 PRO CD C -2.090 6.282 7.025 1.00 . A A . 39 PRO CD 1 1
27 38415 1 1 39 PRO CG C -2.733 6.031 5.670 1.00 . A A . 39 PRO CG 1 1
27 38416 1 1 39 PRO HA H 0.428 5.759 5.139 1.00 . A A . 39 PRO HA 1 1
27 38417 1 1 39 PRO HB2 H -1.825 6.429 3.745 1.00 . A A . 39 PRO HB2 1 1
27 38418 1 1 39 PRO HB3 H -1.519 4.814 4.354 1.00 . A A . 39 PRO HB3 1 1
27 38419 1 1 39 PRO HD2 H -2.449 7.212 7.466 1.00 . A A . 39 PRO HD2 1 1
27 38420 1 1 39 PRO HD3 H -2.325 5.484 7.729 1.00 . A A . 39 PRO HD3 1 1
27 38421 1 1 39 PRO HG2 H -3.377 6.865 5.393 1.00 . A A . 39 PRO HG2 1 1
27 38422 1 1 39 PRO HG3 H -3.360 5.140 5.705 1.00 . A A . 39 PRO HG3 1 1
27 38423 1 1 39 PRO N N -0.658 6.343 6.750 1.00 . A A . 39 PRO N 1 1
27 38424 1 1 39 PRO O O 0.106 8.686 5.668 1.00 . A A . 39 PRO O 1 1
27 38425 1 1 40 HIS C C 1.048 8.939 1.510 1.00 . A A . 40 HIS C 1 1
27 38426 1 1 40 HIS CA C 0.778 9.119 3.006 1.00 . A A . 40 HIS CA 1 1
27 38427 1 1 40 HIS CB C 1.978 9.694 3.760 1.00 . A A . 40 HIS CB 1 1
27 38428 1 1 40 HIS CD2 C 3.937 8.059 4.333 1.00 . A A . 40 HIS CD2 1 1
27 38429 1 1 40 HIS CE1 C 5.072 8.271 2.475 1.00 . A A . 40 HIS CE1 1 1
27 38430 1 1 40 HIS CG C 3.266 8.938 3.534 1.00 . A A . 40 HIS CG 1 1
27 38431 1 1 40 HIS H H 0.330 7.085 2.939 1.00 . A A . 40 HIS H 1 1
27 38432 1 1 40 HIS HA H -0.056 9.808 3.135 1.00 . A A . 40 HIS HA 1 1
27 38433 1 1 40 HIS HB2 H 2.121 10.732 3.460 1.00 . A A . 40 HIS HB2 1 1
27 38434 1 1 40 HIS HB3 H 1.755 9.699 4.827 1.00 . A A . 40 HIS HB3 1 1
27 38435 1 1 40 HIS HD1 H 3.777 9.625 1.584 1.00 . A A . 40 HIS HD1 1 1
27 38436 1 1 40 HIS HD2 H 3.628 7.742 5.329 1.00 . A A . 40 HIS HD2 1 1
27 38437 1 1 40 HIS HE1 H 5.849 8.142 1.722 1.00 . A A . 40 HIS HE1 1 1
27 38438 1 1 40 HIS HE2 H 5.731 7.053 4.066 1.00 . A A . 40 HIS HE2 1 1
27 38439 1 1 40 HIS N N 0.366 7.851 3.582 1.00 . A A . 40 HIS N 1 1
27 38440 1 1 40 HIS ND1 N 4.007 9.052 2.370 1.00 . A A . 40 HIS ND1 1 1
27 38441 1 1 40 HIS NE2 N 5.026 7.656 3.692 1.00 . A A . 40 HIS NE2 1 1
27 38442 1 1 40 HIS O O 1.132 7.813 1.022 1.00 . A A . 40 HIS O 1 1
27 38443 1 1 41 LYS C C 2.500 8.987 -0.911 1.00 . A A . 41 LYS C 1 1
27 38444 1 1 41 LYS CA C 1.440 10.047 -0.604 1.00 . A A . 41 LYS CA 1 1
27 38445 1 1 41 LYS CB C 1.807 11.446 -1.100 1.00 . A A . 41 LYS CB 1 1
27 38446 1 1 41 LYS CD C 0.858 13.284 -2.544 1.00 . A A . 41 LYS CD 1 1
27 38447 1 1 41 LYS CE C 2.192 14.017 -2.703 1.00 . A A . 41 LYS CE 1 1
27 38448 1 1 41 LYS CG C 1.076 11.776 -2.403 1.00 . A A . 41 LYS CG 1 1
27 38449 1 1 41 LYS H H 1.112 10.977 1.231 1.00 . A A . 41 LYS H 1 1
27 38450 1 1 41 LYS HA H 0.512 9.762 -1.101 1.00 . A A . 41 LYS HA 1 1
27 38451 1 1 41 LYS HB2 H 1.554 12.185 -0.340 1.00 . A A . 41 LYS HB2 1 1
27 38452 1 1 41 LYS HB3 H 2.883 11.509 -1.257 1.00 . A A . 41 LYS HB3 1 1
27 38453 1 1 41 LYS HD2 H 0.223 13.485 -3.406 1.00 . A A . 41 LYS HD2 1 1
27 38454 1 1 41 LYS HD3 H 0.334 13.662 -1.666 1.00 . A A . 41 LYS HD3 1 1
27 38455 1 1 41 LYS HE2 H 2.911 13.372 -3.208 1.00 . A A . 41 LYS HE2 1 1
27 38456 1 1 41 LYS HE3 H 2.057 14.897 -3.333 1.00 . A A . 41 LYS HE3 1 1
27 38457 1 1 41 LYS HG2 H 1.652 11.407 -3.250 1.00 . A A . 41 LYS HG2 1 1
27 38458 1 1 41 LYS HG3 H 0.115 11.263 -2.424 1.00 . A A . 41 LYS HG3 1 1
27 38459 1 1 41 LYS HZ1 H 2.064 15.022 -0.928 1.00 . A A . 41 LYS HZ1 1 1
27 38460 1 1 41 LYS HZ2 H 2.876 13.608 -0.821 1.00 . A A . 41 LYS HZ2 1 1
27 38461 1 1 41 LYS HZ3 H 3.587 14.909 -1.506 1.00 . A A . 41 LYS HZ3 1 1
27 38462 1 1 41 LYS N N 1.179 10.066 0.826 1.00 . A A . 41 LYS N 1 1
27 38463 1 1 41 LYS NZ N 2.722 14.422 -1.383 1.00 . A A . 41 LYS NZ 1 1
27 38464 1 1 41 LYS O O 3.160 8.483 -0.004 1.00 . A A . 41 LYS O 1 1
27 38465 1 1 42 TYR C C 4.134 8.026 -4.026 1.00 . A A . 42 TYR C 1 1
27 38466 1 1 42 TYR CA C 3.598 7.690 -2.632 1.00 . A A . 42 TYR CA 1 1
27 38467 1 1 42 TYR CB C 2.844 6.362 -2.695 1.00 . A A . 42 TYR CB 1 1
27 38468 1 1 42 TYR CD1 C 4.451 4.420 -2.757 1.00 . A A . 42 TYR CD1 1 1
27 38469 1 1 42 TYR CD2 C 3.407 5.092 -4.800 1.00 . A A . 42 TYR CD2 1 1
27 38470 1 1 42 TYR CE1 C 5.156 3.379 -3.461 1.00 . A A . 42 TYR CE1 1 1
27 38471 1 1 42 TYR CE2 C 4.111 4.052 -5.502 1.00 . A A . 42 TYR CE2 1 1
27 38472 1 1 42 TYR CG C 3.591 5.255 -3.442 1.00 . A A . 42 TYR CG 1 1
27 38473 1 1 42 TYR CZ C 4.951 3.247 -4.799 1.00 . A A . 42 TYR CZ 1 1
27 38474 1 1 42 TYR H H 2.089 9.095 -2.925 1.00 . A A . 42 TYR H 1 1
27 38475 1 1 42 TYR HA H 4.426 7.692 -1.923 1.00 . A A . 42 TYR HA 1 1
27 38476 1 1 42 TYR HB2 H 2.636 6.024 -1.679 1.00 . A A . 42 TYR HB2 1 1
27 38477 1 1 42 TYR HB3 H 1.880 6.525 -3.179 1.00 . A A . 42 TYR HB3 1 1
27 38478 1 1 42 TYR HD1 H 4.597 4.549 -1.685 1.00 . A A . 42 TYR HD1 1 1
27 38479 1 1 42 TYR HD2 H 2.728 5.752 -5.340 1.00 . A A . 42 TYR HD2 1 1
27 38480 1 1 42 TYR HE1 H 5.838 2.713 -2.932 1.00 . A A . 42 TYR HE1 1 1
27 38481 1 1 42 TYR HE2 H 3.975 3.912 -6.575 1.00 . A A . 42 TYR HE2 1 1
27 38482 1 1 42 TYR HH H 6.429 1.992 -4.945 1.00 . A A . 42 TYR HH 1 1
27 38483 1 1 42 TYR N N 2.630 8.680 -2.193 1.00 . A A . 42 TYR N 1 1
27 38484 1 1 42 TYR O O 4.800 7.205 -4.652 1.00 . A A . 42 TYR O 1 1
27 38485 1 1 42 TYR OH O 5.617 2.263 -5.462 1.00 . A A . 42 TYR OH 1 1
27 38486 1 1 43 ASN C C 5.149 8.617 -6.412 1.00 . A A . 43 ASN C 1 1
27 38487 1 1 43 ASN CA C 4.263 9.689 -5.776 1.00 . A A . 43 ASN CA 1 1
27 38488 1 1 43 ASN CB C 5.084 10.975 -5.665 1.00 . A A . 43 ASN CB 1 1
27 38489 1 1 43 ASN CG C 4.225 12.204 -5.973 1.00 . A A . 43 ASN CG 1 1
27 38490 1 1 43 ASN H H 3.279 9.897 -3.952 1.00 . A A . 43 ASN H 1 1
27 38491 1 1 43 ASN HA H 3.348 9.864 -6.342 1.00 . A A . 43 ASN HA 1 1
27 38492 1 1 43 ASN HB2 H 5.498 11.061 -4.659 1.00 . A A . 43 ASN HB2 1 1
27 38493 1 1 43 ASN HB3 H 5.928 10.934 -6.354 1.00 . A A . 43 ASN HB3 1 1
27 38494 1 1 43 ASN HD21 H 2.654 11.263 -5.111 1.00 . A A . 43 ASN HD21 1 1
27 38495 1 1 43 ASN HD22 H 2.322 12.847 -5.728 1.00 . A A . 43 ASN HD22 1 1
27 38496 1 1 43 ASN N N 3.821 9.235 -4.468 1.00 . A A . 43 ASN N 1 1
27 38497 1 1 43 ASN ND2 N 2.962 12.096 -5.571 1.00 . A A . 43 ASN ND2 1 1
27 38498 1 1 43 ASN O O 6.373 8.672 -6.302 1.00 . A A . 43 ASN O 1 1
27 38499 1 1 43 ASN OD1 O 4.679 13.183 -6.540 1.00 . A A . 43 ASN OD1 1 1
27 38500 1 1 44 ASN C C 6.141 7.159 -8.785 1.00 . A A . 44 ASN C 1 1
27 38501 1 1 44 ASN CA C 5.210 6.581 -7.717 1.00 . A A . 44 ASN CA 1 1
27 38502 1 1 44 ASN CB C 4.240 5.619 -8.406 1.00 . A A . 44 ASN CB 1 1
27 38503 1 1 44 ASN CG C 3.720 6.211 -9.718 1.00 . A A . 44 ASN CG 1 1
27 38504 1 1 44 ASN H H 3.501 7.628 -7.149 1.00 . A A . 44 ASN H 1 1
27 38505 1 1 44 ASN HA H 5.755 6.074 -6.920 1.00 . A A . 44 ASN HA 1 1
27 38506 1 1 44 ASN HB2 H 4.740 4.671 -8.604 1.00 . A A . 44 ASN HB2 1 1
27 38507 1 1 44 ASN HB3 H 3.402 5.405 -7.742 1.00 . A A . 44 ASN HB3 1 1
27 38508 1 1 44 ASN HD21 H 5.419 5.583 -10.620 1.00 . A A . 44 ASN HD21 1 1
27 38509 1 1 44 ASN HD22 H 4.295 6.408 -11.648 1.00 . A A . 44 ASN HD22 1 1
27 38510 1 1 44 ASN N N 4.496 7.665 -7.064 1.00 . A A . 44 ASN N 1 1
27 38511 1 1 44 ASN ND2 N 4.547 6.055 -10.747 1.00 . A A . 44 ASN ND2 1 1
27 38512 1 1 44 ASN O O 6.025 8.329 -9.147 1.00 . A A . 44 ASN O 1 1
27 38513 1 1 44 ASN OD1 O 2.639 6.773 -9.789 1.00 . A A . 44 ASN OD1 1 1
27 38514 1 1 45 TYR C C 8.757 5.522 -10.835 1.00 . A A . 45 TYR C 1 1
27 38515 1 1 45 TYR CA C 7.993 6.725 -10.279 1.00 . A A . 45 TYR CA 1 1
27 38516 1 1 45 TYR CB C 8.979 7.663 -9.581 1.00 . A A . 45 TYR CB 1 1
27 38517 1 1 45 TYR CD1 C 7.579 9.536 -10.523 1.00 . A A . 45 TYR CD1 1 1
27 38518 1 1 45 TYR CD2 C 9.394 10.098 -9.073 1.00 . A A . 45 TYR CD2 1 1
27 38519 1 1 45 TYR CE1 C 7.258 10.933 -10.664 1.00 . A A . 45 TYR CE1 1 1
27 38520 1 1 45 TYR CE2 C 9.074 11.494 -9.215 1.00 . A A . 45 TYR CE2 1 1
27 38521 1 1 45 TYR CG C 8.640 9.148 -9.731 1.00 . A A . 45 TYR CG 1 1
27 38522 1 1 45 TYR CZ C 8.022 11.843 -10.003 1.00 . A A . 45 TYR CZ 1 1
27 38523 1 1 45 TYR H H 7.131 5.363 -8.959 1.00 . A A . 45 TYR H 1 1
27 38524 1 1 45 TYR HA H 7.434 7.198 -11.087 1.00 . A A . 45 TYR HA 1 1
27 38525 1 1 45 TYR HB2 H 9.014 7.414 -8.520 1.00 . A A . 45 TYR HB2 1 1
27 38526 1 1 45 TYR HB3 H 9.977 7.487 -9.981 1.00 . A A . 45 TYR HB3 1 1
27 38527 1 1 45 TYR HD1 H 6.982 8.785 -11.042 1.00 . A A . 45 TYR HD1 1 1
27 38528 1 1 45 TYR HD2 H 10.232 9.792 -8.448 1.00 . A A . 45 TYR HD2 1 1
27 38529 1 1 45 TYR HE1 H 6.423 11.253 -11.287 1.00 . A A . 45 TYR HE1 1 1
27 38530 1 1 45 TYR HE2 H 9.662 12.256 -8.701 1.00 . A A . 45 TYR HE2 1 1
27 38531 1 1 45 TYR HH H 8.258 13.563 -10.878 1.00 . A A . 45 TYR HH 1 1
27 38532 1 1 45 TYR N N 7.043 6.313 -9.260 1.00 . A A . 45 TYR N 1 1
27 38533 1 1 45 TYR O O 8.949 5.410 -12.045 1.00 . A A . 45 TYR O 1 1
27 38534 1 1 45 TYR OH O 7.720 13.162 -10.136 1.00 . A A . 45 TYR OH 1 1
27 38535 1 1 46 GLU C C 9.332 2.870 -11.594 1.00 . A A . 46 GLU C 1 1
27 38536 1 1 46 GLU CA C 9.911 3.463 -10.309 1.00 . A A . 46 GLU CA 1 1
27 38537 1 1 46 GLU CB C 9.913 2.431 -9.180 1.00 . A A . 46 GLU CB 1 1
27 38538 1 1 46 GLU CD C 11.232 1.838 -7.114 1.00 . A A . 46 GLU CD 1 1
27 38539 1 1 46 GLU CG C 10.625 2.974 -7.940 1.00 . A A . 46 GLU CG 1 1
27 38540 1 1 46 GLU H H 9.013 4.753 -8.943 1.00 . A A . 46 GLU H 1 1
27 38541 1 1 46 GLU HA H 10.933 3.801 -10.486 1.00 . A A . 46 GLU HA 1 1
27 38542 1 1 46 GLU HB2 H 8.888 2.163 -8.926 1.00 . A A . 46 GLU HB2 1 1
27 38543 1 1 46 GLU HB3 H 10.407 1.519 -9.517 1.00 . A A . 46 GLU HB3 1 1
27 38544 1 1 46 GLU HG2 H 11.410 3.668 -8.242 1.00 . A A . 46 GLU HG2 1 1
27 38545 1 1 46 GLU HG3 H 9.920 3.537 -7.329 1.00 . A A . 46 GLU HG3 1 1
27 38546 1 1 46 GLU N N 9.173 4.654 -9.925 1.00 . A A . 46 GLU N 1 1
27 38547 1 1 46 GLU O O 10.019 2.148 -12.315 1.00 . A A . 46 GLU O 1 1
27 38548 1 1 46 GLU OE1 O 11.606 0.821 -7.736 1.00 . A A . 46 GLU OE1 1 1
27 38549 1 1 46 GLU OE2 O 11.307 2.013 -5.879 1.00 . A A . 46 GLU OE2 1 1
27 38550 1 1 47 GLY C C 6.278 1.724 -12.655 1.00 . A A . 47 GLY C 1 1
27 38551 1 1 47 GLY CA C 7.391 2.705 -13.028 1.00 . A A . 47 GLY CA 1 1
27 38552 1 1 47 GLY H H 7.520 3.785 -11.251 1.00 . A A . 47 GLY H 1 1
27 38553 1 1 47 GLY HA2 H 6.970 3.543 -13.584 1.00 . A A . 47 GLY HA2 1 1
27 38554 1 1 47 GLY HA3 H 8.108 2.214 -13.687 1.00 . A A . 47 GLY HA3 1 1
27 38555 1 1 47 GLY N N 8.072 3.197 -11.843 1.00 . A A . 47 GLY N 1 1
27 38556 1 1 47 GLY O O 6.289 0.572 -13.088 1.00 . A A . 47 GLY O 1 1
27 38557 1 1 48 PHE C C 2.964 1.714 -12.224 1.00 . A A . 48 PHE C 1 1
27 38558 1 1 48 PHE CA C 4.226 1.396 -11.418 1.00 . A A . 48 PHE CA 1 1
27 38559 1 1 48 PHE CB C 3.974 1.732 -9.947 1.00 . A A . 48 PHE CB 1 1
27 38560 1 1 48 PHE CD1 C 5.123 -0.040 -8.602 1.00 . A A . 48 PHE CD1 1 1
27 38561 1 1 48 PHE CD2 C 6.022 2.136 -8.564 1.00 . A A . 48 PHE CD2 1 1
27 38562 1 1 48 PHE CE1 C 6.150 -0.481 -7.725 1.00 . A A . 48 PHE CE1 1 1
27 38563 1 1 48 PHE CE2 C 7.050 1.696 -7.688 1.00 . A A . 48 PHE CE2 1 1
27 38564 1 1 48 PHE CG C 5.081 1.259 -9.002 1.00 . A A . 48 PHE CG 1 1
27 38565 1 1 48 PHE CZ C 7.091 0.398 -7.287 1.00 . A A . 48 PHE CZ 1 1
27 38566 1 1 48 PHE H H 5.342 3.153 -11.508 1.00 . A A . 48 PHE H 1 1
27 38567 1 1 48 PHE HA H 4.505 0.356 -11.580 1.00 . A A . 48 PHE HA 1 1
27 38568 1 1 48 PHE HB2 H 3.860 2.811 -9.844 1.00 . A A . 48 PHE HB2 1 1
27 38569 1 1 48 PHE HB3 H 3.030 1.281 -9.638 1.00 . A A . 48 PHE HB3 1 1
27 38570 1 1 48 PHE HD1 H 4.368 -0.744 -8.953 1.00 . A A . 48 PHE HD1 1 1
27 38571 1 1 48 PHE HD2 H 5.988 3.178 -8.885 1.00 . A A . 48 PHE HD2 1 1
27 38572 1 1 48 PHE HE1 H 6.184 -1.521 -7.404 1.00 . A A . 48 PHE HE1 1 1
27 38573 1 1 48 PHE HE2 H 7.804 2.400 -7.337 1.00 . A A . 48 PHE HE2 1 1
27 38574 1 1 48 PHE HZ H 7.881 0.061 -6.615 1.00 . A A . 48 PHE HZ 1 1
27 38575 1 1 48 PHE N N 5.344 2.216 -11.856 1.00 . A A . 48 PHE N 1 1
27 38576 1 1 48 PHE O O 2.636 2.881 -12.437 1.00 . A A . 48 PHE O 1 1
27 38577 1 1 49 ASP C C -0.138 0.623 -12.515 1.00 . A A . 49 ASP C 1 1
27 38578 1 1 49 ASP CA C 1.074 0.809 -13.430 1.00 . A A . 49 ASP CA 1 1
27 38579 1 1 49 ASP CB C 0.994 -0.242 -14.539 1.00 . A A . 49 ASP CB 1 1
27 38580 1 1 49 ASP CG C 2.344 -0.710 -15.085 1.00 . A A . 49 ASP CG 1 1
27 38581 1 1 49 ASP H H 2.565 -0.289 -12.475 1.00 . A A . 49 ASP H 1 1
27 38582 1 1 49 ASP HA H 1.127 1.812 -13.853 1.00 . A A . 49 ASP HA 1 1
27 38583 1 1 49 ASP HB2 H 0.453 -1.109 -14.159 1.00 . A A . 49 ASP HB2 1 1
27 38584 1 1 49 ASP HB3 H 0.406 0.164 -15.362 1.00 . A A . 49 ASP HB3 1 1
27 38585 1 1 49 ASP N N 2.292 0.657 -12.652 1.00 . A A . 49 ASP N 1 1
27 38586 1 1 49 ASP O O -0.971 -0.250 -12.751 1.00 . A A . 49 ASP O 1 1
27 38587 1 1 49 ASP OD1 O 3.276 0.124 -15.086 1.00 . A A . 49 ASP OD1 1 1
27 38588 1 1 49 ASP OD2 O 2.415 -1.890 -15.490 1.00 . A A . 49 ASP OD2 1 1
27 38589 1 1 50 PHE C C -2.643 1.542 -11.243 1.00 . A A . 50 PHE C 1 1
27 38590 1 1 50 PHE CA C -1.293 1.398 -10.536 1.00 . A A . 50 PHE CA 1 1
27 38591 1 1 50 PHE CB C -1.110 2.568 -9.568 1.00 . A A . 50 PHE CB 1 1
27 38592 1 1 50 PHE CD1 C 0.722 1.236 -8.500 1.00 . A A . 50 PHE CD1 1 1
27 38593 1 1 50 PHE CD2 C 0.615 3.543 -8.037 1.00 . A A . 50 PHE CD2 1 1
27 38594 1 1 50 PHE CE1 C 1.864 1.121 -7.664 1.00 . A A . 50 PHE CE1 1 1
27 38595 1 1 50 PHE CE2 C 1.758 3.429 -7.202 1.00 . A A . 50 PHE CE2 1 1
27 38596 1 1 50 PHE CG C 0.121 2.444 -8.668 1.00 . A A . 50 PHE CG 1 1
27 38597 1 1 50 PHE CZ C 2.358 2.220 -7.033 1.00 . A A . 50 PHE CZ 1 1
27 38598 1 1 50 PHE H H 0.485 2.167 -11.303 1.00 . A A . 50 PHE H 1 1
27 38599 1 1 50 PHE HA H -1.244 0.425 -10.047 1.00 . A A . 50 PHE HA 1 1
27 38600 1 1 50 PHE HB2 H -1.038 3.493 -10.140 1.00 . A A . 50 PHE HB2 1 1
27 38601 1 1 50 PHE HB3 H -1.999 2.650 -8.941 1.00 . A A . 50 PHE HB3 1 1
27 38602 1 1 50 PHE HD1 H 0.326 0.355 -9.005 1.00 . A A . 50 PHE HD1 1 1
27 38603 1 1 50 PHE HD2 H 0.134 4.512 -8.172 1.00 . A A . 50 PHE HD2 1 1
27 38604 1 1 50 PHE HE1 H 2.346 0.152 -7.529 1.00 . A A . 50 PHE HE1 1 1
27 38605 1 1 50 PHE HE2 H 2.154 4.309 -6.697 1.00 . A A . 50 PHE HE2 1 1
27 38606 1 1 50 PHE HZ H 3.236 2.132 -6.392 1.00 . A A . 50 PHE HZ 1 1
27 38607 1 1 50 PHE N N -0.198 1.459 -11.488 1.00 . A A . 50 PHE N 1 1
27 38608 1 1 50 PHE O O -2.959 2.607 -11.772 1.00 . A A . 50 PHE O 1 1
27 38609 1 1 51 SER C C -5.611 1.500 -11.212 1.00 . A A . 51 SER C 1 1
27 38610 1 1 51 SER CA C -4.709 0.449 -11.862 1.00 . A A . 51 SER CA 1 1
27 38611 1 1 51 SER CB C -5.356 -0.934 -11.772 1.00 . A A . 51 SER CB 1 1
27 38612 1 1 51 SER H H -3.136 -0.405 -10.796 1.00 . A A . 51 SER H 1 1
27 38613 1 1 51 SER HA H -4.525 0.696 -12.907 1.00 . A A . 51 SER HA 1 1
27 38614 1 1 51 SER HB2 H -6.287 -0.937 -12.339 1.00 . A A . 51 SER HB2 1 1
27 38615 1 1 51 SER HB3 H -4.700 -1.672 -12.234 1.00 . A A . 51 SER HB3 1 1
27 38616 1 1 51 SER HG H -6.491 -0.922 -10.124 1.00 . A A . 51 SER HG 1 1
27 38617 1 1 51 SER N N -3.401 0.456 -11.229 1.00 . A A . 51 SER N 1 1
27 38618 1 1 51 SER O O -6.768 1.655 -11.599 1.00 . A A . 51 SER O 1 1
27 38619 1 1 51 SER OG O -5.621 -1.314 -10.424 1.00 . A A . 51 SER OG 1 1
27 38620 1 1 52 VAL C C -5.212 4.598 -9.890 1.00 . A A . 52 VAL C 1 1
27 38621 1 1 52 VAL CA C -5.786 3.227 -9.528 1.00 . A A . 52 VAL CA 1 1
27 38622 1 1 52 VAL CB C -5.764 2.948 -8.024 1.00 . A A . 52 VAL CB 1 1
27 38623 1 1 52 VAL CG1 C -6.297 1.547 -7.717 1.00 . A A . 52 VAL CG1 1 1
27 38624 1 1 52 VAL CG2 C -4.358 3.138 -7.451 1.00 . A A . 52 VAL CG2 1 1
27 38625 1 1 52 VAL H H -4.106 2.062 -9.926 1.00 . A A . 52 VAL H 1 1
27 38626 1 1 52 VAL HA H -6.822 3.180 -9.864 1.00 . A A . 52 VAL HA 1 1
27 38627 1 1 52 VAL HB H -6.422 3.670 -7.540 1.00 . A A . 52 VAL HB 1 1
27 38628 1 1 52 VAL HG11 H -7.291 1.434 -8.148 1.00 . A A . 52 VAL HG11 1 1
27 38629 1 1 52 VAL HG12 H -5.628 0.803 -8.149 1.00 . A A . 52 VAL HG12 1 1
27 38630 1 1 52 VAL HG13 H -6.350 1.406 -6.638 1.00 . A A . 52 VAL HG13 1 1
27 38631 1 1 52 VAL HG21 H -3.639 2.604 -8.072 1.00 . A A . 52 VAL HG21 1 1
27 38632 1 1 52 VAL HG22 H -4.110 4.199 -7.439 1.00 . A A . 52 VAL HG22 1 1
27 38633 1 1 52 VAL HG23 H -4.324 2.745 -6.435 1.00 . A A . 52 VAL HG23 1 1
27 38634 1 1 52 VAL N N -5.047 2.194 -10.235 1.00 . A A . 52 VAL N 1 1
27 38635 1 1 52 VAL O O -4.026 4.718 -10.196 1.00 . A A . 52 VAL O 1 1
27 38636 1 1 53 SER C C -5.121 7.645 -8.914 1.00 . A A . 53 SER C 1 1
27 38637 1 1 53 SER CA C -5.674 6.957 -10.164 1.00 . A A . 53 SER CA 1 1
27 38638 1 1 53 SER CB C -6.842 7.759 -10.739 1.00 . A A . 53 SER CB 1 1
27 38639 1 1 53 SER H H -7.042 5.493 -9.594 1.00 . A A . 53 SER H 1 1
27 38640 1 1 53 SER HA H -4.896 6.854 -10.920 1.00 . A A . 53 SER HA 1 1
27 38641 1 1 53 SER HB2 H -7.672 7.748 -10.033 1.00 . A A . 53 SER HB2 1 1
27 38642 1 1 53 SER HB3 H -6.541 8.800 -10.862 1.00 . A A . 53 SER HB3 1 1
27 38643 1 1 53 SER HG H -7.524 6.277 -11.898 1.00 . A A . 53 SER HG 1 1
27 38644 1 1 53 SER N N -6.080 5.599 -9.844 1.00 . A A . 53 SER N 1 1
27 38645 1 1 53 SER O O -5.221 7.111 -7.811 1.00 . A A . 53 SER O 1 1
27 38646 1 1 53 SER OG O -7.280 7.241 -11.993 1.00 . A A . 53 SER OG 1 1
27 38647 1 1 54 SER C C -5.094 10.311 -7.269 1.00 . A A . 54 SER C 1 1
27 38648 1 1 54 SER CA C -3.983 9.589 -8.034 1.00 . A A . 54 SER CA 1 1
27 38649 1 1 54 SER CB C -2.950 10.596 -8.545 1.00 . A A . 54 SER CB 1 1
27 38650 1 1 54 SER H H -4.475 9.249 -10.030 1.00 . A A . 54 SER H 1 1
27 38651 1 1 54 SER HA H -3.490 8.857 -7.394 1.00 . A A . 54 SER HA 1 1
27 38652 1 1 54 SER HB2 H -2.710 11.304 -7.752 1.00 . A A . 54 SER HB2 1 1
27 38653 1 1 54 SER HB3 H -2.027 10.073 -8.796 1.00 . A A . 54 SER HB3 1 1
27 38654 1 1 54 SER HG H -2.885 11.046 -10.495 1.00 . A A . 54 SER HG 1 1
27 38655 1 1 54 SER N N -4.551 8.822 -9.129 1.00 . A A . 54 SER N 1 1
27 38656 1 1 54 SER O O -6.216 10.425 -7.759 1.00 . A A . 54 SER O 1 1
27 38657 1 1 54 SER OG O -3.417 11.307 -9.689 1.00 . A A . 54 SER OG 1 1
27 38658 1 1 55 PRO C C -3.156 9.171 -5.082 1.00 . A A . 55 PRO C 1 1
27 38659 1 1 55 PRO CA C -3.382 10.612 -5.544 1.00 . A A . 55 PRO CA 1 1
27 38660 1 1 55 PRO CB C -3.246 11.625 -4.418 1.00 . A A . 55 PRO CB 1 1
27 38661 1 1 55 PRO CD C -5.598 11.515 -5.121 1.00 . A A . 55 PRO CD 1 1
27 38662 1 1 55 PRO CG C -4.665 12.007 -4.028 1.00 . A A . 55 PRO CG 1 1
27 38663 1 1 55 PRO HA H -2.715 10.774 -6.271 1.00 . A A . 55 PRO HA 1 1
27 38664 1 1 55 PRO HB2 H -2.711 11.196 -3.571 1.00 . A A . 55 PRO HB2 1 1
27 38665 1 1 55 PRO HB3 H -2.682 12.497 -4.745 1.00 . A A . 55 PRO HB3 1 1
27 38666 1 1 55 PRO HD2 H -6.374 10.865 -4.716 1.00 . A A . 55 PRO HD2 1 1
27 38667 1 1 55 PRO HD3 H -6.102 12.345 -5.616 1.00 . A A . 55 PRO HD3 1 1
27 38668 1 1 55 PRO HG2 H -4.930 11.562 -3.069 1.00 . A A . 55 PRO HG2 1 1
27 38669 1 1 55 PRO HG3 H -4.750 13.088 -3.912 1.00 . A A . 55 PRO HG3 1 1
27 38670 1 1 55 PRO N N -4.733 10.791 -6.049 1.00 . A A . 55 PRO N 1 1
27 38671 1 1 55 PRO O O -4.099 8.383 -5.011 1.00 . A A . 55 PRO O 1 1
27 38672 1 1 56 TYR C C -1.033 7.567 -2.886 1.00 . A A . 56 TYR C 1 1
27 38673 1 1 56 TYR CA C -1.540 7.537 -4.327 1.00 . A A . 56 TYR CA 1 1
27 38674 1 1 56 TYR CB C -0.407 7.073 -5.245 1.00 . A A . 56 TYR CB 1 1
27 38675 1 1 56 TYR CD1 C -2.161 6.423 -6.936 1.00 . A A . 56 TYR CD1 1 1
27 38676 1 1 56 TYR CD2 C 0.060 6.844 -7.713 1.00 . A A . 56 TYR CD2 1 1
27 38677 1 1 56 TYR CE1 C -2.579 6.137 -8.284 1.00 . A A . 56 TYR CE1 1 1
27 38678 1 1 56 TYR CE2 C -0.357 6.558 -9.061 1.00 . A A . 56 TYR CE2 1 1
27 38679 1 1 56 TYR CG C -0.850 6.770 -6.677 1.00 . A A . 56 TYR CG 1 1
27 38680 1 1 56 TYR CZ C -1.656 6.219 -9.280 1.00 . A A . 56 TYR CZ 1 1
27 38681 1 1 56 TYR H H -1.142 9.516 -4.842 1.00 . A A . 56 TYR H 1 1
27 38682 1 1 56 TYR HA H -2.431 6.911 -4.379 1.00 . A A . 56 TYR HA 1 1
27 38683 1 1 56 TYR HB2 H 0.365 7.843 -5.270 1.00 . A A . 56 TYR HB2 1 1
27 38684 1 1 56 TYR HB3 H 0.049 6.179 -4.820 1.00 . A A . 56 TYR HB3 1 1
27 38685 1 1 56 TYR HD1 H -2.880 6.366 -6.119 1.00 . A A . 56 TYR HD1 1 1
27 38686 1 1 56 TYR HD2 H 1.096 7.117 -7.509 1.00 . A A . 56 TYR HD2 1 1
27 38687 1 1 56 TYR HE1 H -3.611 5.862 -8.501 1.00 . A A . 56 TYR HE1 1 1
27 38688 1 1 56 TYR HE2 H 0.351 6.612 -9.887 1.00 . A A . 56 TYR HE2 1 1
27 38689 1 1 56 TYR HH H -2.773 6.583 -10.829 1.00 . A A . 56 TYR HH 1 1
27 38690 1 1 56 TYR N N -1.902 8.870 -4.781 1.00 . A A . 56 TYR N 1 1
27 38691 1 1 56 TYR O O -0.114 8.319 -2.562 1.00 . A A . 56 TYR O 1 1
27 38692 1 1 56 TYR OH O -2.050 5.950 -10.553 1.00 . A A . 56 TYR OH 1 1
27 38693 1 1 57 TYR C C -0.588 5.330 -0.345 1.00 . A A . 57 TYR C 1 1
27 38694 1 1 57 TYR CA C -1.274 6.663 -0.655 1.00 . A A . 57 TYR CA 1 1
27 38695 1 1 57 TYR CB C -2.580 6.747 0.139 1.00 . A A . 57 TYR CB 1 1
27 38696 1 1 57 TYR CD1 C -2.768 9.114 -0.708 1.00 . A A . 57 TYR CD1 1 1
27 38697 1 1 57 TYR CD2 C -4.698 8.107 0.280 1.00 . A A . 57 TYR CD2 1 1
27 38698 1 1 57 TYR CE1 C -3.516 10.323 -0.937 1.00 . A A . 57 TYR CE1 1 1
27 38699 1 1 57 TYR CE2 C -5.445 9.317 0.050 1.00 . A A . 57 TYR CE2 1 1
27 38700 1 1 57 TYR CG C -3.374 8.031 -0.104 1.00 . A A . 57 TYR CG 1 1
27 38701 1 1 57 TYR CZ C -4.817 10.365 -0.546 1.00 . A A . 57 TYR CZ 1 1
27 38702 1 1 57 TYR H H -2.398 6.131 -2.327 1.00 . A A . 57 TYR H 1 1
27 38703 1 1 57 TYR HA H -0.581 7.477 -0.448 1.00 . A A . 57 TYR HA 1 1
27 38704 1 1 57 TYR HB2 H -3.205 5.891 -0.117 1.00 . A A . 57 TYR HB2 1 1
27 38705 1 1 57 TYR HB3 H -2.352 6.668 1.201 1.00 . A A . 57 TYR HB3 1 1
27 38706 1 1 57 TYR HD1 H -1.722 9.054 -1.011 1.00 . A A . 57 TYR HD1 1 1
27 38707 1 1 57 TYR HD2 H -5.177 7.252 0.756 1.00 . A A . 57 TYR HD2 1 1
27 38708 1 1 57 TYR HE1 H -3.049 11.186 -1.412 1.00 . A A . 57 TYR HE1 1 1
27 38709 1 1 57 TYR HE2 H -6.491 9.390 0.349 1.00 . A A . 57 TYR HE2 1 1
27 38710 1 1 57 TYR HH H -5.348 12.161 -0.028 1.00 . A A . 57 TYR HH 1 1
27 38711 1 1 57 TYR N N -1.652 6.740 -2.056 1.00 . A A . 57 TYR N 1 1
27 38712 1 1 57 TYR O O -1.180 4.267 -0.521 1.00 . A A . 57 TYR O 1 1
27 38713 1 1 57 TYR OH O -5.524 11.507 -0.763 1.00 . A A . 57 TYR OH 1 1
27 38714 1 1 58 GLU C C 0.997 3.706 1.812 1.00 . A A . 58 GLU C 1 1
27 38715 1 1 58 GLU CA C 1.425 4.249 0.448 1.00 . A A . 58 GLU CA 1 1
27 38716 1 1 58 GLU CB C 2.925 4.550 0.422 1.00 . A A . 58 GLU CB 1 1
27 38717 1 1 58 GLU CD C 4.786 5.736 1.643 1.00 . A A . 58 GLU CD 1 1
27 38718 1 1 58 GLU CG C 3.277 5.671 1.402 1.00 . A A . 58 GLU CG 1 1
27 38719 1 1 58 GLU H H 1.126 6.301 0.251 1.00 . A A . 58 GLU H 1 1
27 38720 1 1 58 GLU HA H 1.194 3.522 -0.330 1.00 . A A . 58 GLU HA 1 1
27 38721 1 1 58 GLU HB2 H 3.484 3.649 0.679 1.00 . A A . 58 GLU HB2 1 1
27 38722 1 1 58 GLU HB3 H 3.226 4.835 -0.586 1.00 . A A . 58 GLU HB3 1 1
27 38723 1 1 58 GLU HG2 H 2.927 6.626 1.008 1.00 . A A . 58 GLU HG2 1 1
27 38724 1 1 58 GLU HG3 H 2.760 5.508 2.348 1.00 . A A . 58 GLU HG3 1 1
27 38725 1 1 58 GLU N N 0.652 5.433 0.112 1.00 . A A . 58 GLU N 1 1
27 38726 1 1 58 GLU O O 0.755 4.474 2.742 1.00 . A A . 58 GLU O 1 1
27 38727 1 1 58 GLU OE1 O 5.486 6.228 0.732 1.00 . A A . 58 GLU OE1 1 1
27 38728 1 1 58 GLU OE2 O 5.206 5.291 2.733 1.00 . A A . 58 GLU OE2 1 1
27 38729 1 1 59 TRP C C 0.894 0.250 3.014 1.00 . A A . 59 TRP C 1 1
27 38730 1 1 59 TRP CA C 0.524 1.730 3.125 1.00 . A A . 59 TRP CA 1 1
27 38731 1 1 59 TRP CB C -0.962 1.955 3.415 1.00 . A A . 59 TRP CB 1 1
27 38732 1 1 59 TRP CD1 C -2.147 -0.027 4.567 1.00 . A A . 59 TRP CD1 1 1
27 38733 1 1 59 TRP CD2 C -1.392 1.490 5.994 1.00 . A A . 59 TRP CD2 1 1
27 38734 1 1 59 TRP CE2 C -1.999 0.494 6.733 1.00 . A A . 59 TRP CE2 1 1
27 38735 1 1 59 TRP CE3 C -0.807 2.608 6.614 1.00 . A A . 59 TRP CE3 1 1
27 38736 1 1 59 TRP CG C -1.494 1.143 4.596 1.00 . A A . 59 TRP CG 1 1
27 38737 1 1 59 TRP CH2 C -1.501 1.621 8.769 1.00 . A A . 59 TRP CH2 1 1
27 38738 1 1 59 TRP CZ2 C -2.078 0.517 8.131 1.00 . A A . 59 TRP CZ2 1 1
27 38739 1 1 59 TRP CZ3 C -0.895 2.616 8.011 1.00 . A A . 59 TRP CZ3 1 1
27 38740 1 1 59 TRP H H 1.116 1.768 1.128 1.00 . A A . 59 TRP H 1 1
27 38741 1 1 59 TRP HA H 1.080 2.194 3.940 1.00 . A A . 59 TRP HA 1 1
27 38742 1 1 59 TRP HB2 H -1.127 3.014 3.610 1.00 . A A . 59 TRP HB2 1 1
27 38743 1 1 59 TRP HB3 H -1.537 1.702 2.524 1.00 . A A . 59 TRP HB3 1 1
27 38744 1 1 59 TRP HD1 H -2.392 -0.570 3.654 1.00 . A A . 59 TRP HD1 1 1
27 38745 1 1 59 TRP HE1 H -3.004 -1.375 6.091 1.00 . A A . 59 TRP HE1 1 1
27 38746 1 1 59 TRP HE3 H -0.322 3.407 6.052 1.00 . A A . 59 TRP HE3 1 1
27 38747 1 1 59 TRP HH2 H -1.529 1.701 9.855 1.00 . A A . 59 TRP HH2 1 1
27 38748 1 1 59 TRP HZ2 H -2.562 -0.283 8.690 1.00 . A A . 59 TRP HZ2 1 1
27 38749 1 1 59 TRP HZ3 H -0.457 3.461 8.541 1.00 . A A . 59 TRP HZ3 1 1
27 38750 1 1 59 TRP N N 0.918 2.386 1.889 1.00 . A A . 59 TRP N 1 1
27 38751 1 1 59 TRP NE1 N -2.472 -0.457 5.837 1.00 . A A . 59 TRP NE1 1 1
27 38752 1 1 59 TRP O O 0.725 -0.359 1.958 1.00 . A A . 59 TRP O 1 1
27 38753 1 1 60 PRO C C 0.578 -2.613 4.254 1.00 . A A . 60 PRO C 1 1
27 38754 1 1 60 PRO CA C 1.802 -1.698 4.187 1.00 . A A . 60 PRO CA 1 1
27 38755 1 1 60 PRO CB C 2.700 -1.818 5.406 1.00 . A A . 60 PRO CB 1 1
27 38756 1 1 60 PRO CD C 1.621 0.390 5.415 1.00 . A A . 60 PRO CD 1 1
27 38757 1 1 60 PRO CG C 2.403 -0.599 6.265 1.00 . A A . 60 PRO CG 1 1
27 38758 1 1 60 PRO HA H 2.283 -1.947 3.346 1.00 . A A . 60 PRO HA 1 1
27 38759 1 1 60 PRO HB2 H 2.497 -2.739 5.953 1.00 . A A . 60 PRO HB2 1 1
27 38760 1 1 60 PRO HB3 H 3.752 -1.845 5.117 1.00 . A A . 60 PRO HB3 1 1
27 38761 1 1 60 PRO HD2 H 0.675 0.656 5.887 1.00 . A A . 60 PRO HD2 1 1
27 38762 1 1 60 PRO HD3 H 2.178 1.316 5.272 1.00 . A A . 60 PRO HD3 1 1
27 38763 1 1 60 PRO HG2 H 1.827 -0.883 7.146 1.00 . A A . 60 PRO HG2 1 1
27 38764 1 1 60 PRO HG3 H 3.329 -0.147 6.621 1.00 . A A . 60 PRO HG3 1 1
27 38765 1 1 60 PRO N N 1.407 -0.301 4.147 1.00 . A A . 60 PRO N 1 1
27 38766 1 1 60 PRO O O -0.447 -2.243 4.823 1.00 . A A . 60 PRO O 1 1
27 38767 1 1 61 ILE C C 0.052 -5.984 4.476 1.00 . A A . 61 ILE C 1 1
27 38768 1 1 61 ILE CA C -0.356 -4.761 3.651 1.00 . A A . 61 ILE CA 1 1
27 38769 1 1 61 ILE CB C -0.757 -5.096 2.213 1.00 . A A . 61 ILE CB 1 1
27 38770 1 1 61 ILE CD1 C -2.616 -5.901 0.711 1.00 . A A . 61 ILE CD1 1 1
27 38771 1 1 61 ILE CG1 C -2.174 -5.670 2.157 1.00 . A A . 61 ILE CG1 1 1
27 38772 1 1 61 ILE CG2 C 0.266 -6.029 1.561 1.00 . A A . 61 ILE CG2 1 1
27 38773 1 1 61 ILE H H 1.563 -4.084 3.203 1.00 . A A . 61 ILE H 1 1
27 38774 1 1 61 ILE HA H -1.219 -4.295 4.125 1.00 . A A . 61 ILE HA 1 1
27 38775 1 1 61 ILE HB H -0.762 -4.171 1.635 1.00 . A A . 61 ILE HB 1 1
27 38776 1 1 61 ILE HD11 H -1.755 -5.810 0.048 1.00 . A A . 61 ILE HD11 1 1
27 38777 1 1 61 ILE HD12 H -3.043 -6.900 0.617 1.00 . A A . 61 ILE HD12 1 1
27 38778 1 1 61 ILE HD13 H -3.365 -5.158 0.437 1.00 . A A . 61 ILE HD13 1 1
27 38779 1 1 61 ILE HG12 H -2.210 -6.611 2.707 1.00 . A A . 61 ILE HG12 1 1
27 38780 1 1 61 ILE HG13 H -2.866 -4.987 2.649 1.00 . A A . 61 ILE HG13 1 1
27 38781 1 1 61 ILE HG21 H 1.270 -5.743 1.875 1.00 . A A . 61 ILE HG21 1 1
27 38782 1 1 61 ILE HG22 H 0.068 -7.056 1.868 1.00 . A A . 61 ILE HG22 1 1
27 38783 1 1 61 ILE HG23 H 0.189 -5.954 0.476 1.00 . A A . 61 ILE HG23 1 1
27 38784 1 1 61 ILE N N 0.725 -3.790 3.664 1.00 . A A . 61 ILE N 1 1
27 38785 1 1 61 ILE O O 1.139 -6.528 4.290 1.00 . A A . 61 ILE O 1 1
27 38786 1 1 62 LEU C C -1.310 -8.751 5.651 1.00 . A A . 62 LEU C 1 1
27 38787 1 1 62 LEU CA C -0.591 -7.527 6.223 1.00 . A A . 62 LEU CA 1 1
27 38788 1 1 62 LEU CB C -0.971 -7.211 7.671 1.00 . A A . 62 LEU CB 1 1
27 38789 1 1 62 LEU CD1 C -0.866 -5.510 9.529 1.00 . A A . 62 LEU CD1 1 1
27 38790 1 1 62 LEU CD2 C 1.217 -6.786 8.850 1.00 . A A . 62 LEU CD2 1 1
27 38791 1 1 62 LEU CG C -0.102 -6.171 8.381 1.00 . A A . 62 LEU CG 1 1
27 38792 1 1 62 LEU H H -1.725 -5.931 5.514 1.00 . A A . 62 LEU H 1 1
27 38793 1 1 62 LEU HA H 0.482 -7.718 6.206 1.00 . A A . 62 LEU HA 1 1
27 38794 1 1 62 LEU HB2 H -2.004 -6.866 7.687 1.00 . A A . 62 LEU HB2 1 1
27 38795 1 1 62 LEU HB3 H -0.935 -8.137 8.245 1.00 . A A . 62 LEU HB3 1 1
27 38796 1 1 62 LEU HD11 H -1.932 -5.499 9.298 1.00 . A A . 62 LEU HD11 1 1
27 38797 1 1 62 LEU HD12 H -0.700 -6.072 10.448 1.00 . A A . 62 LEU HD12 1 1
27 38798 1 1 62 LEU HD13 H -0.513 -4.486 9.660 1.00 . A A . 62 LEU HD13 1 1
27 38799 1 1 62 LEU HD21 H 1.034 -7.788 9.237 1.00 . A A . 62 LEU HD21 1 1
27 38800 1 1 62 LEU HD22 H 1.911 -6.842 8.010 1.00 . A A . 62 LEU HD22 1 1
27 38801 1 1 62 LEU HD23 H 1.648 -6.166 9.636 1.00 . A A . 62 LEU HD23 1 1
27 38802 1 1 62 LEU HG H 0.145 -5.386 7.665 1.00 . A A . 62 LEU HG 1 1
27 38803 1 1 62 LEU N N -0.843 -6.379 5.369 1.00 . A A . 62 LEU N 1 1
27 38804 1 1 62 LEU O O -2.531 -8.745 5.504 1.00 . A A . 62 LEU O 1 1
27 38805 1 1 63 SER C C -1.882 -11.736 5.859 1.00 . A A . 63 SER C 1 1
27 38806 1 1 63 SER CA C -1.068 -10.999 4.793 1.00 . A A . 63 SER CA 1 1
27 38807 1 1 63 SER CB C 0.043 -11.903 4.255 1.00 . A A . 63 SER CB 1 1
27 38808 1 1 63 SER H H 0.471 -9.767 5.468 1.00 . A A . 63 SER H 1 1
27 38809 1 1 63 SER HA H -1.711 -10.685 3.970 1.00 . A A . 63 SER HA 1 1
27 38810 1 1 63 SER HB2 H 0.809 -11.291 3.777 1.00 . A A . 63 SER HB2 1 1
27 38811 1 1 63 SER HB3 H 0.522 -12.422 5.085 1.00 . A A . 63 SER HB3 1 1
27 38812 1 1 63 SER HG H 0.307 -13.374 2.925 1.00 . A A . 63 SER HG 1 1
27 38813 1 1 63 SER N N -0.522 -9.771 5.345 1.00 . A A . 63 SER N 1 1
27 38814 1 1 63 SER O O -2.426 -12.808 5.599 1.00 . A A . 63 SER O 1 1
27 38815 1 1 63 SER OG O -0.451 -12.858 3.321 1.00 . A A . 63 SER OG 1 1
27 38816 1 1 64 SER C C -4.077 -11.097 8.224 1.00 . A A . 64 SER C 1 1
27 38817 1 1 64 SER CA C -2.679 -11.715 8.142 1.00 . A A . 64 SER CA 1 1
27 38818 1 1 64 SER CB C -1.936 -11.521 9.465 1.00 . A A . 64 SER CB 1 1
27 38819 1 1 64 SER H H -1.496 -10.257 7.239 1.00 . A A . 64 SER H 1 1
27 38820 1 1 64 SER HA H -2.744 -12.779 7.915 1.00 . A A . 64 SER HA 1 1
27 38821 1 1 64 SER HB2 H -1.371 -10.590 9.430 1.00 . A A . 64 SER HB2 1 1
27 38822 1 1 64 SER HB3 H -2.657 -11.426 10.276 1.00 . A A . 64 SER HB3 1 1
27 38823 1 1 64 SER HG H -0.116 -12.355 9.482 1.00 . A A . 64 SER HG 1 1
27 38824 1 1 64 SER N N -1.941 -11.130 7.036 1.00 . A A . 64 SER N 1 1
27 38825 1 1 64 SER O O -4.947 -11.611 8.923 1.00 . A A . 64 SER O 1 1
27 38826 1 1 64 SER OG O -1.049 -12.602 9.742 1.00 . A A . 64 SER OG 1 1
27 38827 1 1 65 GLY C C -5.649 -8.358 8.672 1.00 . A A . 65 GLY C 1 1
27 38828 1 1 65 GLY CA C -5.524 -9.307 7.479 1.00 . A A . 65 GLY CA 1 1
27 38829 1 1 65 GLY H H -3.535 -9.589 6.931 1.00 . A A . 65 GLY H 1 1
27 38830 1 1 65 GLY HA2 H -5.623 -8.745 6.550 1.00 . A A . 65 GLY HA2 1 1
27 38831 1 1 65 GLY HA3 H -6.337 -10.033 7.501 1.00 . A A . 65 GLY HA3 1 1
27 38832 1 1 65 GLY N N -4.248 -10.001 7.498 1.00 . A A . 65 GLY N 1 1
27 38833 1 1 65 GLY O O -6.717 -8.249 9.274 1.00 . A A . 65 GLY O 1 1
27 38834 1 1 66 ASP C C -4.297 -5.341 9.550 1.00 . A A . 66 ASP C 1 1
27 38835 1 1 66 ASP CA C -4.516 -6.757 10.088 1.00 . A A . 66 ASP CA 1 1
27 38836 1 1 66 ASP CB C -3.373 -7.078 11.052 1.00 . A A . 66 ASP CB 1 1
27 38837 1 1 66 ASP CG C -3.458 -8.451 11.722 1.00 . A A . 66 ASP CG 1 1
27 38838 1 1 66 ASP H H -3.680 -7.789 8.483 1.00 . A A . 66 ASP H 1 1
27 38839 1 1 66 ASP HA H -5.481 -6.871 10.582 1.00 . A A . 66 ASP HA 1 1
27 38840 1 1 66 ASP HB2 H -2.430 -7.015 10.508 1.00 . A A . 66 ASP HB2 1 1
27 38841 1 1 66 ASP HB3 H -3.345 -6.313 11.828 1.00 . A A . 66 ASP HB3 1 1
27 38842 1 1 66 ASP N N -4.544 -7.694 8.978 1.00 . A A . 66 ASP N 1 1
27 38843 1 1 66 ASP O O -4.356 -5.117 8.341 1.00 . A A . 66 ASP O 1 1
27 38844 1 1 66 ASP OD1 O -3.933 -9.387 11.041 1.00 . A A . 66 ASP OD1 1 1
27 38845 1 1 66 ASP OD2 O -3.048 -8.534 12.900 1.00 . A A . 66 ASP OD2 1 1
27 38846 1 1 67 VAL C C -2.453 -2.594 10.628 1.00 . A A . 67 VAL C 1 1
27 38847 1 1 67 VAL CA C -3.822 -3.036 10.106 1.00 . A A . 67 VAL CA 1 1
27 38848 1 1 67 VAL CB C -4.969 -2.164 10.621 1.00 . A A . 67 VAL CB 1 1
27 38849 1 1 67 VAL CG1 C -4.526 -0.707 10.766 1.00 . A A . 67 VAL CG1 1 1
27 38850 1 1 67 VAL CG2 C -6.194 -2.277 9.710 1.00 . A A . 67 VAL CG2 1 1
27 38851 1 1 67 VAL H H -4.004 -4.614 11.453 1.00 . A A . 67 VAL H 1 1
27 38852 1 1 67 VAL HA H -3.817 -2.981 9.017 1.00 . A A . 67 VAL HA 1 1
27 38853 1 1 67 VAL HB H -5.250 -2.529 11.608 1.00 . A A . 67 VAL HB 1 1
27 38854 1 1 67 VAL HG11 H -4.137 -0.349 9.813 1.00 . A A . 67 VAL HG11 1 1
27 38855 1 1 67 VAL HG12 H -5.379 -0.096 11.063 1.00 . A A . 67 VAL HG12 1 1
27 38856 1 1 67 VAL HG13 H -3.748 -0.638 11.526 1.00 . A A . 67 VAL HG13 1 1
27 38857 1 1 67 VAL HG21 H -5.877 -2.562 8.707 1.00 . A A . 67 VAL HG21 1 1
27 38858 1 1 67 VAL HG22 H -6.872 -3.033 10.106 1.00 . A A . 67 VAL HG22 1 1
27 38859 1 1 67 VAL HG23 H -6.705 -1.315 9.670 1.00 . A A . 67 VAL HG23 1 1
27 38860 1 1 67 VAL N N -4.050 -4.423 10.472 1.00 . A A . 67 VAL N 1 1
27 38861 1 1 67 VAL O O -2.279 -2.390 11.828 1.00 . A A . 67 VAL O 1 1
27 38862 1 1 68 TYR C C -0.196 -0.870 11.033 1.00 . A A . 68 TYR C 1 1
27 38863 1 1 68 TYR CA C -0.170 -2.043 10.051 1.00 . A A . 68 TYR CA 1 1
27 38864 1 1 68 TYR CB C 0.484 -1.586 8.746 1.00 . A A . 68 TYR CB 1 1
27 38865 1 1 68 TYR CD1 C 2.455 -0.379 9.755 1.00 . A A . 68 TYR CD1 1 1
27 38866 1 1 68 TYR CD2 C 1.099 0.790 8.172 1.00 . A A . 68 TYR CD2 1 1
27 38867 1 1 68 TYR CE1 C 3.293 0.783 9.895 1.00 . A A . 68 TYR CE1 1 1
27 38868 1 1 68 TYR CE2 C 1.937 1.953 8.312 1.00 . A A . 68 TYR CE2 1 1
27 38869 1 1 68 TYR CG C 1.375 -0.352 8.896 1.00 . A A . 68 TYR CG 1 1
27 38870 1 1 68 TYR CZ C 2.993 1.892 9.167 1.00 . A A . 68 TYR CZ 1 1
27 38871 1 1 68 TYR H H -1.668 -2.626 8.726 1.00 . A A . 68 TYR H 1 1
27 38872 1 1 68 TYR HA H 0.331 -2.889 10.521 1.00 . A A . 68 TYR HA 1 1
27 38873 1 1 68 TYR HB2 H 1.081 -2.405 8.345 1.00 . A A . 68 TYR HB2 1 1
27 38874 1 1 68 TYR HB3 H -0.296 -1.373 8.016 1.00 . A A . 68 TYR HB3 1 1
27 38875 1 1 68 TYR HD1 H 2.673 -1.281 10.326 1.00 . A A . 68 TYR HD1 1 1
27 38876 1 1 68 TYR HD2 H 0.246 0.812 7.493 1.00 . A A . 68 TYR HD2 1 1
27 38877 1 1 68 TYR HE1 H 4.149 0.775 10.570 1.00 . A A . 68 TYR HE1 1 1
27 38878 1 1 68 TYR HE2 H 1.730 2.861 7.746 1.00 . A A . 68 TYR HE2 1 1
27 38879 1 1 68 TYR HH H 3.246 3.760 9.641 1.00 . A A . 68 TYR HH 1 1
27 38880 1 1 68 TYR N N -1.517 -2.458 9.700 1.00 . A A . 68 TYR N 1 1
27 38881 1 1 68 TYR O O -0.235 0.288 10.621 1.00 . A A . 68 TYR O 1 1
27 38882 1 1 68 TYR OH O 3.784 2.989 9.299 1.00 . A A . 68 TYR OH 1 1
27 38883 1 1 69 SER C C 1.230 0.080 13.843 1.00 . A A . 69 SER C 1 1
27 38884 1 1 69 SER CA C -0.194 -0.199 13.357 1.00 . A A . 69 SER CA 1 1
27 38885 1 1 69 SER CB C -1.078 -0.633 14.526 1.00 . A A . 69 SER CB 1 1
27 38886 1 1 69 SER H H -0.142 -2.155 12.641 1.00 . A A . 69 SER H 1 1
27 38887 1 1 69 SER HA H -0.620 0.689 12.890 1.00 . A A . 69 SER HA 1 1
27 38888 1 1 69 SER HB2 H -1.225 0.210 15.203 1.00 . A A . 69 SER HB2 1 1
27 38889 1 1 69 SER HB3 H -2.062 -0.917 14.152 1.00 . A A . 69 SER HB3 1 1
27 38890 1 1 69 SER HG H -1.236 -2.247 15.700 1.00 . A A . 69 SER HG 1 1
27 38891 1 1 69 SER N N -0.174 -1.210 12.314 1.00 . A A . 69 SER N 1 1
27 38892 1 1 69 SER O O 1.448 0.980 14.653 1.00 . A A . 69 SER O 1 1
27 38893 1 1 69 SER OG O -0.513 -1.725 15.248 1.00 . A A . 69 SER OG 1 1
27 38894 1 1 70 GLY C C 4.459 -0.561 12.462 1.00 . A A . 70 GLY C 1 1
27 38895 1 1 70 GLY CA C 3.559 -0.558 13.700 1.00 . A A . 70 GLY CA 1 1
27 38896 1 1 70 GLY H H 1.977 -1.438 12.670 1.00 . A A . 70 GLY H 1 1
27 38897 1 1 70 GLY HA2 H 3.694 0.375 14.249 1.00 . A A . 70 GLY HA2 1 1
27 38898 1 1 70 GLY HA3 H 3.850 -1.367 14.369 1.00 . A A . 70 GLY HA3 1 1
27 38899 1 1 70 GLY N N 2.162 -0.708 13.328 1.00 . A A . 70 GLY N 1 1
27 38900 1 1 70 GLY O O 4.145 -1.208 11.465 1.00 . A A . 70 GLY O 1 1
27 38901 1 1 71 GLY C C 7.240 -1.070 11.271 1.00 . A A . 71 GLY C 1 1
27 38902 1 1 71 GLY CA C 6.507 0.258 11.471 1.00 . A A . 71 GLY CA 1 1
27 38903 1 1 71 GLY H H 5.806 0.692 13.384 1.00 . A A . 71 GLY H 1 1
27 38904 1 1 71 GLY HA2 H 5.983 0.529 10.554 1.00 . A A . 71 GLY HA2 1 1
27 38905 1 1 71 GLY HA3 H 7.229 1.049 11.672 1.00 . A A . 71 GLY HA3 1 1
27 38906 1 1 71 GLY N N 5.559 0.168 12.569 1.00 . A A . 71 GLY N 1 1
27 38907 1 1 71 GLY O O 8.455 -1.089 11.075 1.00 . A A . 71 GLY O 1 1
27 38908 1 1 72 SER C C 6.062 -4.356 10.364 1.00 . A A . 72 SER C 1 1
27 38909 1 1 72 SER CA C 7.033 -3.477 11.154 1.00 . A A . 72 SER CA 1 1
27 38910 1 1 72 SER CB C 7.354 -4.120 12.505 1.00 . A A . 72 SER CB 1 1
27 38911 1 1 72 SER H H 5.486 -2.124 11.487 1.00 . A A . 72 SER H 1 1
27 38912 1 1 72 SER HA H 7.957 -3.329 10.595 1.00 . A A . 72 SER HA 1 1
27 38913 1 1 72 SER HB2 H 7.878 -5.062 12.343 1.00 . A A . 72 SER HB2 1 1
27 38914 1 1 72 SER HB3 H 8.028 -3.471 13.064 1.00 . A A . 72 SER HB3 1 1
27 38915 1 1 72 SER HG H 5.449 -3.736 12.987 1.00 . A A . 72 SER HG 1 1
27 38916 1 1 72 SER N N 6.472 -2.148 11.327 1.00 . A A . 72 SER N 1 1
27 38917 1 1 72 SER O O 5.751 -5.472 10.780 1.00 . A A . 72 SER O 1 1
27 38918 1 1 72 SER OG O 6.177 -4.358 13.274 1.00 . A A . 72 SER OG 1 1
27 38919 1 1 73 PRO C C 5.385 -5.641 7.584 1.00 . A A . 73 PRO C 1 1
27 38920 1 1 73 PRO CA C 4.670 -4.531 8.358 1.00 . A A . 73 PRO CA 1 1
27 38921 1 1 73 PRO CB C 4.061 -3.472 7.451 1.00 . A A . 73 PRO CB 1 1
27 38922 1 1 73 PRO CD C 5.946 -2.490 8.686 1.00 . A A . 73 PRO CD 1 1
27 38923 1 1 73 PRO CG C 5.005 -2.281 7.511 1.00 . A A . 73 PRO CG 1 1
27 38924 1 1 73 PRO HA H 3.974 -4.988 8.912 1.00 . A A . 73 PRO HA 1 1
27 38925 1 1 73 PRO HB2 H 3.962 -3.841 6.431 1.00 . A A . 73 PRO HB2 1 1
27 38926 1 1 73 PRO HB3 H 3.063 -3.196 7.790 1.00 . A A . 73 PRO HB3 1 1
27 38927 1 1 73 PRO HD2 H 6.989 -2.451 8.370 1.00 . A A . 73 PRO HD2 1 1
27 38928 1 1 73 PRO HD3 H 5.814 -1.716 9.442 1.00 . A A . 73 PRO HD3 1 1
27 38929 1 1 73 PRO HG2 H 5.567 -2.194 6.581 1.00 . A A . 73 PRO HG2 1 1
27 38930 1 1 73 PRO HG3 H 4.443 -1.355 7.631 1.00 . A A . 73 PRO HG3 1 1
27 38931 1 1 73 PRO N N 5.599 -3.808 9.209 1.00 . A A . 73 PRO N 1 1
27 38932 1 1 73 PRO O O 5.380 -6.797 8.004 1.00 . A A . 73 PRO O 1 1
27 38933 1 1 74 GLY C C 6.987 -5.602 4.251 1.00 . A A . 74 GLY C 1 1
27 38934 1 1 74 GLY CA C 6.698 -6.197 5.631 1.00 . A A . 74 GLY CA 1 1
27 38935 1 1 74 GLY H H 5.979 -4.308 6.132 1.00 . A A . 74 GLY H 1 1
27 38936 1 1 74 GLY HA2 H 7.634 -6.477 6.113 1.00 . A A . 74 GLY HA2 1 1
27 38937 1 1 74 GLY HA3 H 6.111 -7.109 5.523 1.00 . A A . 74 GLY HA3 1 1
27 38938 1 1 74 GLY N N 5.981 -5.250 6.467 1.00 . A A . 74 GLY N 1 1
27 38939 1 1 74 GLY O O 6.349 -4.632 3.844 1.00 . A A . 74 GLY O 1 1
27 38940 1 1 75 ALA C C 7.066 -5.444 1.434 1.00 . A A . 75 ALA C 1 1
27 38941 1 1 75 ALA CA C 8.327 -5.752 2.243 1.00 . A A . 75 ALA CA 1 1
27 38942 1 1 75 ALA CB C 9.208 -6.807 1.573 1.00 . A A . 75 ALA CB 1 1
27 38943 1 1 75 ALA H H 8.460 -6.998 3.907 1.00 . A A . 75 ALA H 1 1
27 38944 1 1 75 ALA HA H 8.905 -4.835 2.362 1.00 . A A . 75 ALA HA 1 1
27 38945 1 1 75 ALA HB1 H 8.773 -7.794 1.726 1.00 . A A . 75 ALA HB1 1 1
27 38946 1 1 75 ALA HB2 H 9.271 -6.600 0.504 1.00 . A A . 75 ALA HB2 1 1
27 38947 1 1 75 ALA HB3 H 10.207 -6.777 2.008 1.00 . A A . 75 ALA HB3 1 1
27 38948 1 1 75 ALA N N 7.947 -6.209 3.569 1.00 . A A . 75 ALA N 1 1
27 38949 1 1 75 ALA O O 7.063 -4.536 0.604 1.00 . A A . 75 ALA O 1 1
27 38950 1 1 76 ASP C C 4.147 -4.697 1.413 1.00 . A A . 76 ASP C 1 1
27 38951 1 1 76 ASP CA C 4.760 -6.039 1.010 1.00 . A A . 76 ASP CA 1 1
27 38952 1 1 76 ASP CB C 3.768 -7.143 1.382 1.00 . A A . 76 ASP CB 1 1
27 38953 1 1 76 ASP CG C 4.371 -8.544 1.497 1.00 . A A . 76 ASP CG 1 1
27 38954 1 1 76 ASP H H 6.036 -6.954 2.380 1.00 . A A . 76 ASP H 1 1
27 38955 1 1 76 ASP HA H 5.007 -6.084 -0.051 1.00 . A A . 76 ASP HA 1 1
27 38956 1 1 76 ASP HB2 H 3.301 -6.885 2.333 1.00 . A A . 76 ASP HB2 1 1
27 38957 1 1 76 ASP HB3 H 2.976 -7.165 0.633 1.00 . A A . 76 ASP HB3 1 1
27 38958 1 1 76 ASP N N 6.025 -6.218 1.704 1.00 . A A . 76 ASP N 1 1
27 38959 1 1 76 ASP O O 3.952 -4.430 2.598 1.00 . A A . 76 ASP O 1 1
27 38960 1 1 76 ASP OD1 O 5.392 -8.780 0.814 1.00 . A A . 76 ASP OD1 1 1
27 38961 1 1 76 ASP OD2 O 3.800 -9.346 2.266 1.00 . A A . 76 ASP OD2 1 1
27 38962 1 1 77 ARG C C 2.228 -2.266 -0.432 1.00 . A A . 77 ARG C 1 1
27 38963 1 1 77 ARG CA C 3.274 -2.578 0.640 1.00 . A A . 77 ARG CA 1 1
27 38964 1 1 77 ARG CB C 4.345 -1.485 0.632 1.00 . A A . 77 ARG CB 1 1
27 38965 1 1 77 ARG CD C 5.455 -1.486 2.896 1.00 . A A . 77 ARG CD 1 1
27 38966 1 1 77 ARG CG C 5.574 -1.917 1.433 1.00 . A A . 77 ARG CG 1 1
27 38967 1 1 77 ARG CZ C 7.391 -1.597 4.460 1.00 . A A . 77 ARG CZ 1 1
27 38968 1 1 77 ARG H H 4.022 -4.111 -0.556 1.00 . A A . 77 ARG H 1 1
27 38969 1 1 77 ARG HA H 2.815 -2.651 1.625 1.00 . A A . 77 ARG HA 1 1
27 38970 1 1 77 ARG HB2 H 4.635 -1.262 -0.395 1.00 . A A . 77 ARG HB2 1 1
27 38971 1 1 77 ARG HB3 H 3.935 -0.567 1.054 1.00 . A A . 77 ARG HB3 1 1
27 38972 1 1 77 ARG HD2 H 4.734 -0.673 2.987 1.00 . A A . 77 ARG HD2 1 1
27 38973 1 1 77 ARG HD3 H 5.079 -2.313 3.498 1.00 . A A . 77 ARG HD3 1 1
27 38974 1 1 77 ARG HE H 7.233 -0.298 2.932 1.00 . A A . 77 ARG HE 1 1
27 38975 1 1 77 ARG HG2 H 5.688 -2.999 1.377 1.00 . A A . 77 ARG HG2 1 1
27 38976 1 1 77 ARG HG3 H 6.471 -1.479 0.993 1.00 . A A . 77 ARG HG3 1 1
27 38977 1 1 77 ARG HH11 H 5.920 -2.949 4.834 1.00 . A A . 77 ARG HH11 1 1
27 38978 1 1 77 ARG HH12 H 7.272 -3.015 5.913 1.00 . A A . 77 ARG HH12 1 1
27 38979 1 1 77 ARG HH21 H 9.019 -0.384 4.355 1.00 . A A . 77 ARG HH21 1 1
27 38980 1 1 77 ARG HH22 H 9.048 -1.545 5.639 1.00 . A A . 77 ARG HH22 1 1
27 38981 1 1 77 ARG N N 3.861 -3.886 0.404 1.00 . A A . 77 ARG N 1 1
27 38982 1 1 77 ARG NE N 6.774 -1.049 3.404 1.00 . A A . 77 ARG NE 1 1
27 38983 1 1 77 ARG NH1 N 6.812 -2.607 5.125 1.00 . A A . 77 ARG NH1 1 1
27 38984 1 1 77 ARG NH2 N 8.588 -1.136 4.851 1.00 . A A . 77 ARG NH2 1 1
27 38985 1 1 77 ARG O O 2.393 -2.638 -1.593 1.00 . A A . 77 ARG O 1 1
27 38986 1 1 78 VAL C C 0.056 0.305 -1.054 1.00 . A A . 78 VAL C 1 1
27 38987 1 1 78 VAL CA C 0.102 -1.218 -0.914 1.00 . A A . 78 VAL CA 1 1
27 38988 1 1 78 VAL CB C -1.222 -1.814 -0.429 1.00 . A A . 78 VAL CB 1 1
27 38989 1 1 78 VAL CG1 C -1.293 -3.311 -0.735 1.00 . A A . 78 VAL CG1 1 1
27 38990 1 1 78 VAL CG2 C -1.428 -1.548 1.063 1.00 . A A . 78 VAL CG2 1 1
27 38991 1 1 78 VAL H H 1.048 -1.286 0.940 1.00 . A A . 78 VAL H 1 1
27 38992 1 1 78 VAL HA H 0.331 -1.653 -1.886 1.00 . A A . 78 VAL HA 1 1
27 38993 1 1 78 VAL HB H -2.029 -1.322 -0.972 1.00 . A A . 78 VAL HB 1 1
27 38994 1 1 78 VAL HG11 H -0.298 -3.678 -0.988 1.00 . A A . 78 VAL HG11 1 1
27 38995 1 1 78 VAL HG12 H -1.665 -3.843 0.141 1.00 . A A . 78 VAL HG12 1 1
27 38996 1 1 78 VAL HG13 H -1.968 -3.479 -1.574 1.00 . A A . 78 VAL HG13 1 1
27 38997 1 1 78 VAL HG21 H -1.415 -0.474 1.246 1.00 . A A . 78 VAL HG21 1 1
27 38998 1 1 78 VAL HG22 H -2.389 -1.957 1.375 1.00 . A A . 78 VAL HG22 1 1
27 38999 1 1 78 VAL HG23 H -0.629 -2.023 1.631 1.00 . A A . 78 VAL HG23 1 1
27 39000 1 1 78 VAL N N 1.175 -1.585 -0.005 1.00 . A A . 78 VAL N 1 1
27 39001 1 1 78 VAL O O 0.413 1.028 -0.125 1.00 . A A . 78 VAL O 1 1
27 39002 1 1 79 VAL C C -1.854 2.478 -3.100 1.00 . A A . 79 VAL C 1 1
27 39003 1 1 79 VAL CA C -0.482 2.171 -2.496 1.00 . A A . 79 VAL CA 1 1
27 39004 1 1 79 VAL CB C 0.677 2.612 -3.391 1.00 . A A . 79 VAL CB 1 1
27 39005 1 1 79 VAL CG1 C 0.548 4.090 -3.767 1.00 . A A . 79 VAL CG1 1 1
27 39006 1 1 79 VAL CG2 C 2.024 2.332 -2.721 1.00 . A A . 79 VAL CG2 1 1
27 39007 1 1 79 VAL H H -0.674 0.152 -2.973 1.00 . A A . 79 VAL H 1 1
27 39008 1 1 79 VAL HA H -0.393 2.695 -1.544 1.00 . A A . 79 VAL HA 1 1
27 39009 1 1 79 VAL HB H 0.632 2.027 -4.310 1.00 . A A . 79 VAL HB 1 1
27 39010 1 1 79 VAL HG11 H -0.497 4.324 -3.966 1.00 . A A . 79 VAL HG11 1 1
27 39011 1 1 79 VAL HG12 H 0.909 4.707 -2.945 1.00 . A A . 79 VAL HG12 1 1
27 39012 1 1 79 VAL HG13 H 1.141 4.291 -4.659 1.00 . A A . 79 VAL HG13 1 1
27 39013 1 1 79 VAL HG21 H 1.909 1.526 -1.996 1.00 . A A . 79 VAL HG21 1 1
27 39014 1 1 79 VAL HG22 H 2.752 2.039 -3.478 1.00 . A A . 79 VAL HG22 1 1
27 39015 1 1 79 VAL HG23 H 2.371 3.231 -2.213 1.00 . A A . 79 VAL HG23 1 1
27 39016 1 1 79 VAL N N -0.386 0.747 -2.222 1.00 . A A . 79 VAL N 1 1
27 39017 1 1 79 VAL O O -2.162 2.037 -4.206 1.00 . A A . 79 VAL O 1 1
27 39018 1 1 80 PHE C C -4.114 5.122 -2.897 1.00 . A A . 80 PHE C 1 1
27 39019 1 1 80 PHE CA C -3.974 3.601 -2.794 1.00 . A A . 80 PHE CA 1 1
27 39020 1 1 80 PHE CB C -4.959 3.080 -1.746 1.00 . A A . 80 PHE CB 1 1
27 39021 1 1 80 PHE CD1 C -3.784 3.592 0.404 1.00 . A A . 80 PHE CD1 1 1
27 39022 1 1 80 PHE CD2 C -5.864 4.622 0.006 1.00 . A A . 80 PHE CD2 1 1
27 39023 1 1 80 PHE CE1 C -3.696 4.253 1.659 1.00 . A A . 80 PHE CE1 1 1
27 39024 1 1 80 PHE CE2 C -5.778 5.283 1.260 1.00 . A A . 80 PHE CE2 1 1
27 39025 1 1 80 PHE CG C -4.866 3.791 -0.395 1.00 . A A . 80 PHE CG 1 1
27 39026 1 1 80 PHE CZ C -4.696 5.085 2.060 1.00 . A A . 80 PHE CZ 1 1
27 39027 1 1 80 PHE H H -2.384 3.585 -1.447 1.00 . A A . 80 PHE H 1 1
27 39028 1 1 80 PHE HA H -4.119 3.158 -3.779 1.00 . A A . 80 PHE HA 1 1
27 39029 1 1 80 PHE HB2 H -5.973 3.185 -2.132 1.00 . A A . 80 PHE HB2 1 1
27 39030 1 1 80 PHE HB3 H -4.784 2.015 -1.597 1.00 . A A . 80 PHE HB3 1 1
27 39031 1 1 80 PHE HD1 H -2.984 2.926 0.083 1.00 . A A . 80 PHE HD1 1 1
27 39032 1 1 80 PHE HD2 H -6.731 4.782 -0.635 1.00 . A A . 80 PHE HD2 1 1
27 39033 1 1 80 PHE HE1 H -2.829 4.094 2.300 1.00 . A A . 80 PHE HE1 1 1
27 39034 1 1 80 PHE HE2 H -6.578 5.949 1.582 1.00 . A A . 80 PHE HE2 1 1
27 39035 1 1 80 PHE HZ H -4.629 5.591 3.023 1.00 . A A . 80 PHE HZ 1 1
27 39036 1 1 80 PHE N N -2.642 3.231 -2.346 1.00 . A A . 80 PHE N 1 1
27 39037 1 1 80 PHE O O -3.124 5.831 -3.067 1.00 . A A . 80 PHE O 1 1
27 39038 1 1 81 ASN C C -6.684 7.367 -1.813 1.00 . A A . 81 ASN C 1 1
27 39039 1 1 81 ASN CA C -5.637 7.002 -2.866 1.00 . A A . 81 ASN CA 1 1
27 39040 1 1 81 ASN CB C -6.197 7.376 -4.239 1.00 . A A . 81 ASN CB 1 1
27 39041 1 1 81 ASN CG C -5.763 6.366 -5.303 1.00 . A A . 81 ASN CG 1 1
27 39042 1 1 81 ASN H H -6.154 4.995 -2.649 1.00 . A A . 81 ASN H 1 1
27 39043 1 1 81 ASN HA H -4.680 7.494 -2.692 1.00 . A A . 81 ASN HA 1 1
27 39044 1 1 81 ASN HB2 H -7.285 7.418 -4.194 1.00 . A A . 81 ASN HB2 1 1
27 39045 1 1 81 ASN HB3 H -5.852 8.373 -4.517 1.00 . A A . 81 ASN HB3 1 1
27 39046 1 1 81 ASN HD21 H -7.181 5.099 -4.609 1.00 . A A . 81 ASN HD21 1 1
27 39047 1 1 81 ASN HD22 H -6.244 4.506 -5.940 1.00 . A A . 81 ASN HD22 1 1
27 39048 1 1 81 ASN N N -5.354 5.578 -2.788 1.00 . A A . 81 ASN N 1 1
27 39049 1 1 81 ASN ND2 N -6.453 5.229 -5.283 1.00 . A A . 81 ASN ND2 1 1
27 39050 1 1 81 ASN O O -6.925 6.603 -0.880 1.00 . A A . 81 ASN O 1 1
27 39051 1 1 81 ASN OD1 O -4.862 6.603 -6.090 1.00 . A A . 81 ASN OD1 1 1
27 39052 1 1 82 GLU C C -9.687 8.602 -1.557 1.00 . A A . 82 GLU C 1 1
27 39053 1 1 82 GLU CA C -8.294 9.014 -1.074 1.00 . A A . 82 GLU CA 1 1
27 39054 1 1 82 GLU CB C -8.203 10.530 -0.892 1.00 . A A . 82 GLU CB 1 1
27 39055 1 1 82 GLU CD C -8.891 12.495 0.532 1.00 . A A . 82 GLU CD 1 1
27 39056 1 1 82 GLU CG C -9.070 10.996 0.278 1.00 . A A . 82 GLU CG 1 1
27 39057 1 1 82 GLU H H -7.077 9.153 -2.758 1.00 . A A . 82 GLU H 1 1
27 39058 1 1 82 GLU HA H -8.073 8.527 -0.123 1.00 . A A . 82 GLU HA 1 1
27 39059 1 1 82 GLU HB2 H -7.165 10.817 -0.718 1.00 . A A . 82 GLU HB2 1 1
27 39060 1 1 82 GLU HB3 H -8.522 11.029 -1.807 1.00 . A A . 82 GLU HB3 1 1
27 39061 1 1 82 GLU HG2 H -10.118 10.781 0.067 1.00 . A A . 82 GLU HG2 1 1
27 39062 1 1 82 GLU HG3 H -8.806 10.438 1.177 1.00 . A A . 82 GLU HG3 1 1
27 39063 1 1 82 GLU N N -7.278 8.537 -1.996 1.00 . A A . 82 GLU N 1 1
27 39064 1 1 82 GLU O O -10.692 8.988 -0.964 1.00 . A A . 82 GLU O 1 1
27 39065 1 1 82 GLU OE1 O -7.772 12.985 0.267 1.00 . A A . 82 GLU OE1 1 1
27 39066 1 1 82 GLU OE2 O -9.877 13.116 0.983 1.00 . A A . 82 GLU OE2 1 1
27 39067 1 1 83 ASN C C -11.266 5.964 -2.655 1.00 . A A . 83 ASN C 1 1
27 39068 1 1 83 ASN CA C -10.950 7.358 -3.201 1.00 . A A . 83 ASN CA 1 1
27 39069 1 1 83 ASN CB C -10.859 7.259 -4.724 1.00 . A A . 83 ASN CB 1 1
27 39070 1 1 83 ASN CG C -9.404 7.340 -5.193 1.00 . A A . 83 ASN CG 1 1
27 39071 1 1 83 ASN H H -8.876 7.516 -3.107 1.00 . A A . 83 ASN H 1 1
27 39072 1 1 83 ASN HA H -11.694 8.099 -2.907 1.00 . A A . 83 ASN HA 1 1
27 39073 1 1 83 ASN HB2 H -11.300 6.320 -5.059 1.00 . A A . 83 ASN HB2 1 1
27 39074 1 1 83 ASN HB3 H -11.437 8.063 -5.180 1.00 . A A . 83 ASN HB3 1 1
27 39075 1 1 83 ASN HD21 H -9.367 5.317 -5.274 1.00 . A A . 83 ASN HD21 1 1
27 39076 1 1 83 ASN HD22 H -7.891 6.104 -5.725 1.00 . A A . 83 ASN HD22 1 1
27 39077 1 1 83 ASN N N -9.699 7.825 -2.630 1.00 . A A . 83 ASN N 1 1
27 39078 1 1 83 ASN ND2 N -8.840 6.156 -5.415 1.00 . A A . 83 ASN ND2 1 1
27 39079 1 1 83 ASN O O -12.423 5.545 -2.641 1.00 . A A . 83 ASN O 1 1
27 39080 1 1 83 ASN OD1 O -8.832 8.407 -5.341 1.00 . A A . 83 ASN OD1 1 1
27 39081 1 1 84 ASN C C -9.839 2.925 -2.682 1.00 . A A . 84 ASN C 1 1
27 39082 1 1 84 ASN CA C -10.367 3.946 -1.672 1.00 . A A . 84 ASN CA 1 1
27 39083 1 1 84 ASN CB C -11.837 3.623 -1.400 1.00 . A A . 84 ASN CB 1 1
27 39084 1 1 84 ASN CG C -12.537 3.138 -2.671 1.00 . A A . 84 ASN CG 1 1
27 39085 1 1 84 ASN H H -9.279 5.630 -2.233 1.00 . A A . 84 ASN H 1 1
27 39086 1 1 84 ASN HA H -9.794 3.948 -0.744 1.00 . A A . 84 ASN HA 1 1
27 39087 1 1 84 ASN HB2 H -11.909 2.858 -0.626 1.00 . A A . 84 ASN HB2 1 1
27 39088 1 1 84 ASN HB3 H -12.344 4.510 -1.019 1.00 . A A . 84 ASN HB3 1 1
27 39089 1 1 84 ASN HD21 H -11.183 4.179 -3.757 1.00 . A A . 84 ASN HD21 1 1
27 39090 1 1 84 ASN HD22 H -12.371 3.319 -4.680 1.00 . A A . 84 ASN HD22 1 1
27 39091 1 1 84 ASN N N -10.217 5.283 -2.218 1.00 . A A . 84 ASN N 1 1
27 39092 1 1 84 ASN ND2 N -11.985 3.582 -3.796 1.00 . A A . 84 ASN ND2 1 1
27 39093 1 1 84 ASN O O -10.203 1.751 -2.633 1.00 . A A . 84 ASN O 1 1
27 39094 1 1 84 ASN OD1 O -13.513 2.406 -2.632 1.00 . A A . 84 ASN OD1 1 1
27 39095 1 1 85 GLN C C -6.931 2.288 -4.287 1.00 . A A . 85 GLN C 1 1
27 39096 1 1 85 GLN CA C -8.406 2.553 -4.596 1.00 . A A . 85 GLN CA 1 1
27 39097 1 1 85 GLN CB C -8.574 3.167 -5.986 1.00 . A A . 85 GLN CB 1 1
27 39098 1 1 85 GLN CD C -10.219 4.142 -7.631 1.00 . A A . 85 GLN CD 1 1
27 39099 1 1 85 GLN CG C -10.053 3.361 -6.325 1.00 . A A . 85 GLN CG 1 1
27 39100 1 1 85 GLN H H -8.696 4.365 -3.608 1.00 . A A . 85 GLN H 1 1
27 39101 1 1 85 GLN HA H -8.968 1.621 -4.546 1.00 . A A . 85 GLN HA 1 1
27 39102 1 1 85 GLN HB2 H -8.059 4.128 -6.029 1.00 . A A . 85 GLN HB2 1 1
27 39103 1 1 85 GLN HB3 H -8.108 2.523 -6.732 1.00 . A A . 85 GLN HB3 1 1
27 39104 1 1 85 GLN HE21 H -9.454 5.769 -6.699 1.00 . A A . 85 GLN HE21 1 1
27 39105 1 1 85 GLN HE22 H -9.890 6.002 -8.359 1.00 . A A . 85 GLN HE22 1 1
27 39106 1 1 85 GLN HG2 H -10.539 2.390 -6.415 1.00 . A A . 85 GLN HG2 1 1
27 39107 1 1 85 GLN HG3 H -10.549 3.893 -5.514 1.00 . A A . 85 GLN HG3 1 1
27 39108 1 1 85 GLN N N -8.988 3.409 -3.574 1.00 . A A . 85 GLN N 1 1
27 39109 1 1 85 GLN NE2 N -9.821 5.410 -7.557 1.00 . A A . 85 GLN NE2 1 1
27 39110 1 1 85 GLN O O -6.116 3.208 -4.299 1.00 . A A . 85 GLN O 1 1
27 39111 1 1 85 GLN OE1 O -10.677 3.629 -8.638 1.00 . A A . 85 GLN OE1 1 1
27 39112 1 1 86 LEU C C -4.627 0.014 -4.953 1.00 . A A . 86 LEU C 1 1
27 39113 1 1 86 LEU CA C -5.272 0.626 -3.708 1.00 . A A . 86 LEU CA 1 1
27 39114 1 1 86 LEU CB C -5.248 -0.294 -2.486 1.00 . A A . 86 LEU CB 1 1
27 39115 1 1 86 LEU CD1 C -3.926 -1.538 -0.735 1.00 . A A . 86 LEU CD1 1 1
27 39116 1 1 86 LEU CD2 C -3.402 -1.859 -3.196 1.00 . A A . 86 LEU CD2 1 1
27 39117 1 1 86 LEU CG C -3.886 -0.887 -2.119 1.00 . A A . 86 LEU CG 1 1
27 39118 1 1 86 LEU H H -7.303 0.282 -4.011 1.00 . A A . 86 LEU H 1 1
27 39119 1 1 86 LEU HA H -4.720 1.528 -3.442 1.00 . A A . 86 LEU HA 1 1
27 39120 1 1 86 LEU HB2 H -5.623 0.263 -1.628 1.00 . A A . 86 LEU HB2 1 1
27 39121 1 1 86 LEU HB3 H -5.943 -1.116 -2.662 1.00 . A A . 86 LEU HB3 1 1
27 39122 1 1 86 LEU HD11 H -4.963 -1.661 -0.421 1.00 . A A . 86 LEU HD11 1 1
27 39123 1 1 86 LEU HD12 H -3.441 -2.513 -0.777 1.00 . A A . 86 LEU HD12 1 1
27 39124 1 1 86 LEU HD13 H -3.403 -0.903 -0.020 1.00 . A A . 86 LEU HD13 1 1
27 39125 1 1 86 LEU HD21 H -4.101 -1.852 -4.032 1.00 . A A . 86 LEU HD21 1 1
27 39126 1 1 86 LEU HD22 H -2.415 -1.555 -3.544 1.00 . A A . 86 LEU HD22 1 1
27 39127 1 1 86 LEU HD23 H -3.345 -2.865 -2.779 1.00 . A A . 86 LEU HD23 1 1
27 39128 1 1 86 LEU HG H -3.162 -0.073 -2.071 1.00 . A A . 86 LEU HG 1 1
27 39129 1 1 86 LEU N N -6.634 1.025 -4.018 1.00 . A A . 86 LEU N 1 1
27 39130 1 1 86 LEU O O -5.321 -0.533 -5.810 1.00 . A A . 86 LEU O 1 1
27 39131 1 1 87 ALA C C -1.102 -0.605 -5.733 1.00 . A A . 87 ALA C 1 1
27 39132 1 1 87 ALA CA C -2.564 -0.411 -6.140 1.00 . A A . 87 ALA CA 1 1
27 39133 1 1 87 ALA CB C -2.714 0.521 -7.344 1.00 . A A . 87 ALA CB 1 1
27 39134 1 1 87 ALA H H -2.752 0.572 -4.313 1.00 . A A . 87 ALA H 1 1
27 39135 1 1 87 ALA HA H -2.994 -1.381 -6.392 1.00 . A A . 87 ALA HA 1 1
27 39136 1 1 87 ALA HB1 H -2.357 1.517 -7.079 1.00 . A A . 87 ALA HB1 1 1
27 39137 1 1 87 ALA HB2 H -2.130 0.135 -8.179 1.00 . A A . 87 ALA HB2 1 1
27 39138 1 1 87 ALA HB3 H -3.765 0.577 -7.631 1.00 . A A . 87 ALA HB3 1 1
27 39139 1 1 87 ALA N N -3.309 0.126 -5.014 1.00 . A A . 87 ALA N 1 1
27 39140 1 1 87 ALA O O -0.490 -1.620 -6.064 1.00 . A A . 87 ALA O 1 1
27 39141 1 1 88 GLY C C 1.090 -0.986 -3.850 1.00 . A A . 88 GLY C 1 1
27 39142 1 1 88 GLY CA C 0.795 0.335 -4.565 1.00 . A A . 88 GLY CA 1 1
27 39143 1 1 88 GLY H H -1.087 1.207 -4.755 1.00 . A A . 88 GLY H 1 1
27 39144 1 1 88 GLY HA2 H 1.468 0.451 -5.415 1.00 . A A . 88 GLY HA2 1 1
27 39145 1 1 88 GLY HA3 H 0.989 1.169 -3.889 1.00 . A A . 88 GLY HA3 1 1
27 39146 1 1 88 GLY N N -0.583 0.384 -5.020 1.00 . A A . 88 GLY N 1 1
27 39147 1 1 88 GLY O O 1.529 -0.989 -2.702 1.00 . A A . 88 GLY O 1 1
27 39148 1 1 89 VAL C C 2.543 -3.770 -4.189 1.00 . A A . 89 VAL C 1 1
27 39149 1 1 89 VAL CA C 1.070 -3.399 -4.009 1.00 . A A . 89 VAL CA 1 1
27 39150 1 1 89 VAL CB C 0.117 -4.408 -4.652 1.00 . A A . 89 VAL CB 1 1
27 39151 1 1 89 VAL CG1 C 0.792 -5.770 -4.819 1.00 . A A . 89 VAL CG1 1 1
27 39152 1 1 89 VAL CG2 C -1.176 -4.533 -3.843 1.00 . A A . 89 VAL CG2 1 1
27 39153 1 1 89 VAL H H 0.481 -2.063 -5.495 1.00 . A A . 89 VAL H 1 1
27 39154 1 1 89 VAL HA H 0.846 -3.355 -2.943 1.00 . A A . 89 VAL HA 1 1
27 39155 1 1 89 VAL HB H -0.143 -4.039 -5.644 1.00 . A A . 89 VAL HB 1 1
27 39156 1 1 89 VAL HG11 H 1.335 -6.021 -3.907 1.00 . A A . 89 VAL HG11 1 1
27 39157 1 1 89 VAL HG12 H 0.035 -6.531 -5.011 1.00 . A A . 89 VAL HG12 1 1
27 39158 1 1 89 VAL HG13 H 1.489 -5.731 -5.657 1.00 . A A . 89 VAL HG13 1 1
27 39159 1 1 89 VAL HG21 H -1.027 -4.107 -2.852 1.00 . A A . 89 VAL HG21 1 1
27 39160 1 1 89 VAL HG22 H -1.977 -3.997 -4.353 1.00 . A A . 89 VAL HG22 1 1
27 39161 1 1 89 VAL HG23 H -1.446 -5.586 -3.750 1.00 . A A . 89 VAL HG23 1 1
27 39162 1 1 89 VAL N N 0.837 -2.075 -4.560 1.00 . A A . 89 VAL N 1 1
27 39163 1 1 89 VAL O O 2.873 -4.938 -4.386 1.00 . A A . 89 VAL O 1 1
27 39164 1 1 90 ILE C C 5.332 -3.828 -3.115 1.00 . A A . 90 ILE C 1 1
27 39165 1 1 90 ILE CA C 4.820 -2.958 -4.265 1.00 . A A . 90 ILE CA 1 1
27 39166 1 1 90 ILE CB C 5.544 -1.615 -4.388 1.00 . A A . 90 ILE CB 1 1
27 39167 1 1 90 ILE CD1 C 4.695 0.191 -2.846 1.00 . A A . 90 ILE CD1 1 1
27 39168 1 1 90 ILE CG1 C 5.700 -0.949 -3.019 1.00 . A A . 90 ILE CG1 1 1
27 39169 1 1 90 ILE CG2 C 4.838 -0.702 -5.392 1.00 . A A . 90 ILE CG2 1 1
27 39170 1 1 90 ILE H H 3.113 -1.805 -3.953 1.00 . A A . 90 ILE H 1 1
27 39171 1 1 90 ILE HA H 4.976 -3.494 -5.201 1.00 . A A . 90 ILE HA 1 1
27 39172 1 1 90 ILE HB H 6.547 -1.801 -4.771 1.00 . A A . 90 ILE HB 1 1
27 39173 1 1 90 ILE HD11 H 4.848 0.932 -3.631 1.00 . A A . 90 ILE HD11 1 1
27 39174 1 1 90 ILE HD12 H 3.681 -0.204 -2.913 1.00 . A A . 90 ILE HD12 1 1
27 39175 1 1 90 ILE HD13 H 4.839 0.659 -1.872 1.00 . A A . 90 ILE HD13 1 1
27 39176 1 1 90 ILE HG12 H 5.554 -1.689 -2.232 1.00 . A A . 90 ILE HG12 1 1
27 39177 1 1 90 ILE HG13 H 6.714 -0.565 -2.911 1.00 . A A . 90 ILE HG13 1 1
27 39178 1 1 90 ILE HG21 H 4.605 -1.267 -6.295 1.00 . A A . 90 ILE HG21 1 1
27 39179 1 1 90 ILE HG22 H 3.916 -0.322 -4.952 1.00 . A A . 90 ILE HG22 1 1
27 39180 1 1 90 ILE HG23 H 5.491 0.134 -5.644 1.00 . A A . 90 ILE HG23 1 1
27 39181 1 1 90 ILE N N 3.390 -2.753 -4.113 1.00 . A A . 90 ILE N 1 1
27 39182 1 1 90 ILE O O 4.574 -4.174 -2.210 1.00 . A A . 90 ILE O 1 1
27 39183 1 1 91 THR C C 8.758 -4.872 -2.245 1.00 . A A . 91 THR C 1 1
27 39184 1 1 91 THR CA C 7.234 -4.983 -2.167 1.00 . A A . 91 THR CA 1 1
27 39185 1 1 91 THR CB C 6.719 -6.413 -2.336 1.00 . A A . 91 THR CB 1 1
27 39186 1 1 91 THR CG2 C 6.572 -6.813 -3.805 1.00 . A A . 91 THR CG2 1 1
27 39187 1 1 91 THR H H 7.221 -3.872 -3.930 1.00 . A A . 91 THR H 1 1
27 39188 1 1 91 THR HA H 6.935 -4.602 -1.190 1.00 . A A . 91 THR HA 1 1
27 39189 1 1 91 THR HB H 5.782 -6.557 -1.797 1.00 . A A . 91 THR HB 1 1
27 39190 1 1 91 THR HG1 H 7.849 -7.164 -0.865 1.00 . A A . 91 THR HG1 1 1
27 39191 1 1 91 THR HG21 H 7.510 -6.626 -4.329 1.00 . A A . 91 THR HG21 1 1
27 39192 1 1 91 THR HG22 H 6.324 -7.872 -3.871 1.00 . A A . 91 THR HG22 1 1
27 39193 1 1 91 THR HG23 H 5.776 -6.225 -4.264 1.00 . A A . 91 THR HG23 1 1
27 39194 1 1 91 THR N N 6.613 -4.159 -3.190 1.00 . A A . 91 THR N 1 1
27 39195 1 1 91 THR O O 9.315 -4.682 -3.325 1.00 . A A . 91 THR O 1 1
27 39196 1 1 91 THR OG1 O 7.789 -7.226 -1.861 1.00 . A A . 91 THR OG1 1 1
27 39197 1 1 92 HIS C C 11.456 -6.195 -1.566 1.00 . A A . 92 HIS C 1 1
27 39198 1 1 92 HIS CA C 10.837 -4.910 -1.010 1.00 . A A . 92 HIS CA 1 1
27 39199 1 1 92 HIS CB C 11.288 -4.604 0.419 1.00 . A A . 92 HIS CB 1 1
27 39200 1 1 92 HIS CD2 C 10.182 -2.249 0.665 1.00 . A A . 92 HIS CD2 1 1
27 39201 1 1 92 HIS CE1 C 11.878 -1.200 1.565 1.00 . A A . 92 HIS CE1 1 1
27 39202 1 1 92 HIS CG C 11.204 -3.143 0.790 1.00 . A A . 92 HIS CG 1 1
27 39203 1 1 92 HIS H H 8.927 -5.149 -0.213 1.00 . A A . 92 HIS H 1 1
27 39204 1 1 92 HIS HA H 11.135 -4.073 -1.640 1.00 . A A . 92 HIS HA 1 1
27 39205 1 1 92 HIS HB2 H 10.677 -5.180 1.113 1.00 . A A . 92 HIS HB2 1 1
27 39206 1 1 92 HIS HB3 H 12.318 -4.942 0.544 1.00 . A A . 92 HIS HB3 1 1
27 39207 1 1 92 HIS HD1 H 13.158 -2.833 1.579 1.00 . A A . 92 HIS HD1 1 1
27 39208 1 1 92 HIS HD2 H 9.196 -2.462 0.250 1.00 . A A . 92 HIS HD2 1 1
27 39209 1 1 92 HIS HE1 H 12.486 -0.408 2.002 1.00 . A A . 92 HIS HE1 1 1
27 39210 1 1 92 HIS HE2 H 10.061 -0.227 1.116 1.00 . A A . 92 HIS HE2 1 1
27 39211 1 1 92 HIS N N 9.388 -4.995 -1.086 1.00 . A A . 92 HIS N 1 1
27 39212 1 1 92 HIS ND1 N 12.260 -2.452 1.359 1.00 . A A . 92 HIS ND1 1 1
27 39213 1 1 92 HIS NE2 N 10.589 -1.077 1.135 1.00 . A A . 92 HIS NE2 1 1
27 39214 1 1 92 HIS O O 12.654 -6.428 -1.413 1.00 . A A . 92 HIS O 1 1
27 39215 1 1 93 THR C C 12.301 -8.026 -3.641 1.00 . A A . 93 THR C 1 1
27 39216 1 1 93 THR CA C 11.059 -8.250 -2.776 1.00 . A A . 93 THR CA 1 1
27 39217 1 1 93 THR CB C 9.886 -8.863 -3.546 1.00 . A A . 93 THR CB 1 1
27 39218 1 1 93 THR CG2 C 10.343 -9.845 -4.625 1.00 . A A . 93 THR CG2 1 1
27 39219 1 1 93 THR H H 9.636 -6.799 -2.318 1.00 . A A . 93 THR H 1 1
27 39220 1 1 93 THR HA H 11.350 -8.918 -1.965 1.00 . A A . 93 THR HA 1 1
27 39221 1 1 93 THR HB H 9.251 -8.086 -3.970 1.00 . A A . 93 THR HB 1 1
27 39222 1 1 93 THR HG1 H 9.895 -10.281 -2.133 1.00 . A A . 93 THR HG1 1 1
27 39223 1 1 93 THR HG21 H 11.231 -10.375 -4.282 1.00 . A A . 93 THR HG21 1 1
27 39224 1 1 93 THR HG22 H 9.547 -10.562 -4.825 1.00 . A A . 93 THR HG22 1 1
27 39225 1 1 93 THR HG23 H 10.576 -9.299 -5.540 1.00 . A A . 93 THR HG23 1 1
27 39226 1 1 93 THR N N 10.610 -6.995 -2.198 1.00 . A A . 93 THR N 1 1
27 39227 1 1 93 THR O O 12.196 -7.879 -4.858 1.00 . A A . 93 THR O 1 1
27 39228 1 1 93 THR OG1 O 9.231 -9.685 -2.583 1.00 . A A . 93 THR OG1 1 1
27 39229 1 1 94 GLY C C 14.526 -6.885 -4.883 1.00 . A A . 94 GLY C 1 1
27 39230 1 1 94 GLY CA C 14.708 -7.800 -3.671 1.00 . A A . 94 GLY CA 1 1
27 39231 1 1 94 GLY H H 13.524 -8.124 -1.988 1.00 . A A . 94 GLY H 1 1
27 39232 1 1 94 GLY HA2 H 15.436 -7.363 -2.987 1.00 . A A . 94 GLY HA2 1 1
27 39233 1 1 94 GLY HA3 H 15.111 -8.761 -3.993 1.00 . A A . 94 GLY HA3 1 1
27 39234 1 1 94 GLY N N 13.448 -8.004 -2.978 1.00 . A A . 94 GLY N 1 1
27 39235 1 1 94 GLY O O 15.165 -7.080 -5.916 1.00 . A A . 94 GLY O 1 1
27 39236 1 1 95 ALA C C 14.695 -4.379 -6.301 1.00 . A A . 95 ALA C 1 1
27 39237 1 1 95 ALA CA C 13.375 -4.958 -5.785 1.00 . A A . 95 ALA CA 1 1
27 39238 1 1 95 ALA CB C 12.424 -3.874 -5.275 1.00 . A A . 95 ALA CB 1 1
27 39239 1 1 95 ALA H H 13.134 -5.751 -3.875 1.00 . A A . 95 ALA H 1 1
27 39240 1 1 95 ALA HA H 12.887 -5.502 -6.594 1.00 . A A . 95 ALA HA 1 1
27 39241 1 1 95 ALA HB1 H 12.733 -3.559 -4.278 1.00 . A A . 95 ALA HB1 1 1
27 39242 1 1 95 ALA HB2 H 12.451 -3.019 -5.951 1.00 . A A . 95 ALA HB2 1 1
27 39243 1 1 95 ALA HB3 H 11.410 -4.271 -5.232 1.00 . A A . 95 ALA HB3 1 1
27 39244 1 1 95 ALA N N 13.650 -5.904 -4.718 1.00 . A A . 95 ALA N 1 1
27 39245 1 1 95 ALA O O 14.826 -4.085 -7.488 1.00 . A A . 95 ALA O 1 1
27 39246 1 1 96 SER C C 17.399 -2.699 -4.663 1.00 . A A . 96 SER C 1 1
27 39247 1 1 96 SER CA C 16.944 -3.697 -5.729 1.00 . A A . 96 SER CA 1 1
27 39248 1 1 96 SER CB C 16.916 -3.029 -7.105 1.00 . A A . 96 SER CB 1 1
27 39249 1 1 96 SER H H 15.524 -4.477 -4.420 1.00 . A A . 96 SER H 1 1
27 39250 1 1 96 SER HA H 17.612 -4.558 -5.758 1.00 . A A . 96 SER HA 1 1
27 39251 1 1 96 SER HB2 H 16.813 -3.791 -7.878 1.00 . A A . 96 SER HB2 1 1
27 39252 1 1 96 SER HB3 H 16.041 -2.383 -7.176 1.00 . A A . 96 SER HB3 1 1
27 39253 1 1 96 SER HG H 18.310 -1.705 -6.549 1.00 . A A . 96 SER HG 1 1
27 39254 1 1 96 SER N N 15.639 -4.235 -5.383 1.00 . A A . 96 SER N 1 1
27 39255 1 1 96 SER O O 17.963 -1.655 -4.985 1.00 . A A . 96 SER O 1 1
27 39256 1 1 96 SER OG O 18.092 -2.262 -7.350 1.00 . A A . 96 SER OG 1 1
27 39257 1 1 97 GLY C C 16.273 -1.676 -1.571 1.00 . A A . 97 GLY C 1 1
27 39258 1 1 97 GLY CA C 17.512 -2.204 -2.298 1.00 . A A . 97 GLY CA 1 1
27 39259 1 1 97 GLY H H 16.677 -3.906 -3.161 1.00 . A A . 97 GLY H 1 1
27 39260 1 1 97 GLY HA2 H 18.135 -2.764 -1.602 1.00 . A A . 97 GLY HA2 1 1
27 39261 1 1 97 GLY HA3 H 18.109 -1.367 -2.660 1.00 . A A . 97 GLY HA3 1 1
27 39262 1 1 97 GLY N N 17.136 -3.055 -3.413 1.00 . A A . 97 GLY N 1 1
27 39263 1 1 97 GLY O O 15.492 -2.453 -1.024 1.00 . A A . 97 GLY O 1 1
27 39264 1 1 98 ASN C C 13.900 0.532 -1.967 1.00 . A A . 98 ASN C 1 1
27 39265 1 1 98 ASN CA C 15.003 0.282 -0.936 1.00 . A A . 98 ASN CA 1 1
27 39266 1 1 98 ASN CB C 15.406 1.632 -0.337 1.00 . A A . 98 ASN CB 1 1
27 39267 1 1 98 ASN CG C 14.198 2.339 0.282 1.00 . A A . 98 ASN CG 1 1
27 39268 1 1 98 ASN H H 16.774 0.266 -2.034 1.00 . A A . 98 ASN H 1 1
27 39269 1 1 98 ASN HA H 14.693 -0.410 -0.153 1.00 . A A . 98 ASN HA 1 1
27 39270 1 1 98 ASN HB2 H 16.173 1.482 0.422 1.00 . A A . 98 ASN HB2 1 1
27 39271 1 1 98 ASN HB3 H 15.843 2.262 -1.112 1.00 . A A . 98 ASN HB3 1 1
27 39272 1 1 98 ASN HD21 H 13.355 0.525 0.593 1.00 . A A . 98 ASN HD21 1 1
27 39273 1 1 98 ASN HD22 H 12.412 1.880 1.119 1.00 . A A . 98 ASN HD22 1 1
27 39274 1 1 98 ASN N N 16.134 -0.358 -1.587 1.00 . A A . 98 ASN N 1 1
27 39275 1 1 98 ASN ND2 N 13.244 1.513 0.699 1.00 . A A . 98 ASN ND2 1 1
27 39276 1 1 98 ASN O O 12.796 0.941 -1.612 1.00 . A A . 98 ASN O 1 1
27 39277 1 1 98 ASN OD1 O 14.138 3.553 0.375 1.00 . A A . 98 ASN OD1 1 1
27 39278 1 1 99 ASN C C 12.092 -0.459 -4.100 1.00 . A A . 99 ASN C 1 1
27 39279 1 1 99 ASN CA C 13.291 0.469 -4.306 1.00 . A A . 99 ASN CA 1 1
27 39280 1 1 99 ASN CB C 13.924 0.132 -5.657 1.00 . A A . 99 ASN CB 1 1
27 39281 1 1 99 ASN CG C 14.098 -1.380 -5.819 1.00 . A A . 99 ASN CG 1 1
27 39282 1 1 99 ASN H H 15.140 -0.055 -3.502 1.00 . A A . 99 ASN H 1 1
27 39283 1 1 99 ASN HA H 13.015 1.523 -4.262 1.00 . A A . 99 ASN HA 1 1
27 39284 1 1 99 ASN HB2 H 13.299 0.517 -6.463 1.00 . A A . 99 ASN HB2 1 1
27 39285 1 1 99 ASN HB3 H 14.894 0.624 -5.742 1.00 . A A . 99 ASN HB3 1 1
27 39286 1 1 99 ASN HD21 H 14.444 -1.505 -3.829 1.00 . A A . 99 ASN HD21 1 1
27 39287 1 1 99 ASN HD22 H 14.502 -3.009 -4.687 1.00 . A A . 99 ASN HD22 1 1
27 39288 1 1 99 ASN N N 14.239 0.277 -3.222 1.00 . A A . 99 ASN N 1 1
27 39289 1 1 99 ASN ND2 N 14.371 -2.018 -4.684 1.00 . A A . 99 ASN ND2 1 1
27 39290 1 1 99 ASN O O 12.204 -1.484 -3.430 1.00 . A A . 99 ASN O 1 1
27 39291 1 1 99 ASN OD1 O 13.992 -1.930 -6.903 1.00 . A A . 99 ASN OD1 1 1
27 39292 1 1 100 PHE C C 9.385 -1.480 -5.924 1.00 . A A . 100 PHE C 1 1
27 39293 1 1 100 PHE CA C 9.755 -0.849 -4.579 1.00 . A A . 100 PHE CA 1 1
27 39294 1 1 100 PHE CB C 8.641 0.111 -4.157 1.00 . A A . 100 PHE CB 1 1
27 39295 1 1 100 PHE CD1 C 8.374 -0.634 -1.781 1.00 . A A . 100 PHE CD1 1 1
27 39296 1 1 100 PHE CD2 C 8.772 1.652 -2.187 1.00 . A A . 100 PHE CD2 1 1
27 39297 1 1 100 PHE CE1 C 8.331 -0.379 -0.385 1.00 . A A . 100 PHE CE1 1 1
27 39298 1 1 100 PHE CE2 C 8.728 1.908 -0.791 1.00 . A A . 100 PHE CE2 1 1
27 39299 1 1 100 PHE CG C 8.594 0.387 -2.653 1.00 . A A . 100 PHE CG 1 1
27 39300 1 1 100 PHE CZ C 8.509 0.887 0.081 1.00 . A A . 100 PHE CZ 1 1
27 39301 1 1 100 PHE H H 10.890 0.770 -5.232 1.00 . A A . 100 PHE H 1 1
27 39302 1 1 100 PHE HA H 9.941 -1.637 -3.849 1.00 . A A . 100 PHE HA 1 1
27 39303 1 1 100 PHE HB2 H 8.770 1.056 -4.685 1.00 . A A . 100 PHE HB2 1 1
27 39304 1 1 100 PHE HB3 H 7.682 -0.301 -4.470 1.00 . A A . 100 PHE HB3 1 1
27 39305 1 1 100 PHE HD1 H 8.232 -1.648 -2.154 1.00 . A A . 100 PHE HD1 1 1
27 39306 1 1 100 PHE HD2 H 8.948 2.469 -2.886 1.00 . A A . 100 PHE HD2 1 1
27 39307 1 1 100 PHE HE1 H 8.155 -1.197 0.314 1.00 . A A . 100 PHE HE1 1 1
27 39308 1 1 100 PHE HE2 H 8.871 2.922 -0.418 1.00 . A A . 100 PHE HE2 1 1
27 39309 1 1 100 PHE HZ H 8.475 1.084 1.152 1.00 . A A . 100 PHE HZ 1 1
27 39310 1 1 100 PHE N N 10.972 -0.065 -4.689 1.00 . A A . 100 PHE N 1 1
27 39311 1 1 100 PHE O O 9.963 -1.138 -6.954 1.00 . A A . 100 PHE O 1 1
27 39312 1 1 101 VAL C C 6.623 -3.743 -6.792 1.00 . A A . 101 VAL C 1 1
27 39313 1 1 101 VAL CA C 7.970 -3.072 -7.070 1.00 . A A . 101 VAL CA 1 1
27 39314 1 1 101 VAL CB C 9.040 -4.055 -7.549 1.00 . A A . 101 VAL CB 1 1
27 39315 1 1 101 VAL CG1 C 10.312 -3.317 -7.973 1.00 . A A . 101 VAL CG1 1 1
27 39316 1 1 101 VAL CG2 C 9.345 -5.101 -6.475 1.00 . A A . 101 VAL CG2 1 1
27 39317 1 1 101 VAL H H 7.958 -2.663 -5.027 1.00 . A A . 101 VAL H 1 1
27 39318 1 1 101 VAL HA H 7.833 -2.318 -7.844 1.00 . A A . 101 VAL HA 1 1
27 39319 1 1 101 VAL HB H 8.648 -4.576 -8.422 1.00 . A A . 101 VAL HB 1 1
27 39320 1 1 101 VAL HG11 H 10.045 -2.454 -8.582 1.00 . A A . 101 VAL HG11 1 1
27 39321 1 1 101 VAL HG12 H 10.851 -2.984 -7.086 1.00 . A A . 101 VAL HG12 1 1
27 39322 1 1 101 VAL HG13 H 10.945 -3.989 -8.551 1.00 . A A . 101 VAL HG13 1 1
27 39323 1 1 101 VAL HG21 H 9.148 -4.677 -5.489 1.00 . A A . 101 VAL HG21 1 1
27 39324 1 1 101 VAL HG22 H 8.711 -5.974 -6.628 1.00 . A A . 101 VAL HG22 1 1
27 39325 1 1 101 VAL HG23 H 10.392 -5.396 -6.541 1.00 . A A . 101 VAL HG23 1 1
27 39326 1 1 101 VAL N N 8.424 -2.391 -5.869 1.00 . A A . 101 VAL N 1 1
27 39327 1 1 101 VAL O O 6.485 -4.488 -5.822 1.00 . A A . 101 VAL O 1 1
27 39328 1 1 102 GLU C C 4.422 -5.532 -7.288 1.00 . A A . 102 GLU C 1 1
27 39329 1 1 102 GLU CA C 4.334 -4.023 -7.521 1.00 . A A . 102 GLU CA 1 1
27 39330 1 1 102 GLU CB C 3.472 -3.704 -8.743 1.00 . A A . 102 GLU CB 1 1
27 39331 1 1 102 GLU CD C 3.594 -3.812 -11.260 1.00 . A A . 102 GLU CD 1 1
27 39332 1 1 102 GLU CG C 4.341 -3.447 -9.976 1.00 . A A . 102 GLU CG 1 1
27 39333 1 1 102 GLU H H 5.786 -2.850 -8.447 1.00 . A A . 102 GLU H 1 1
27 39334 1 1 102 GLU HA H 3.903 -3.538 -6.645 1.00 . A A . 102 GLU HA 1 1
27 39335 1 1 102 GLU HB2 H 2.793 -4.535 -8.940 1.00 . A A . 102 GLU HB2 1 1
27 39336 1 1 102 GLU HB3 H 2.855 -2.829 -8.540 1.00 . A A . 102 GLU HB3 1 1
27 39337 1 1 102 GLU HG2 H 4.634 -2.398 -10.007 1.00 . A A . 102 GLU HG2 1 1
27 39338 1 1 102 GLU HG3 H 5.259 -4.032 -9.907 1.00 . A A . 102 GLU HG3 1 1
27 39339 1 1 102 GLU N N 5.665 -3.456 -7.660 1.00 . A A . 102 GLU N 1 1
27 39340 1 1 102 GLU O O 5.118 -6.237 -8.017 1.00 . A A . 102 GLU O 1 1
27 39341 1 1 102 GLU OE1 O 3.058 -4.940 -11.304 1.00 . A A . 102 GLU OE1 1 1
27 39342 1 1 102 GLU OE2 O 3.576 -2.954 -12.169 1.00 . A A . 102 GLU OE2 1 1
27 39343 1 1 103 CYS C C 3.174 -8.177 -7.145 1.00 . A A . 103 CYS C 1 1
27 39344 1 1 103 CYS CA C 3.691 -7.398 -5.933 1.00 . A A . 103 CYS CA 1 1
27 39345 1 1 103 CYS CB C 2.860 -7.674 -4.679 1.00 . A A . 103 CYS CB 1 1
27 39346 1 1 103 CYS H H 3.139 -5.405 -5.682 1.00 . A A . 103 CYS H 1 1
27 39347 1 1 103 CYS HA H 4.722 -7.675 -5.707 1.00 . A A . 103 CYS HA 1 1
27 39348 1 1 103 CYS HB2 H 1.924 -7.118 -4.752 1.00 . A A . 103 CYS HB2 1 1
27 39349 1 1 103 CYS HB3 H 2.600 -8.732 -4.657 1.00 . A A . 103 CYS HB3 1 1
27 39350 1 1 103 CYS N N 3.704 -5.985 -6.271 1.00 . A A . 103 CYS N 1 1
27 39351 1 1 103 CYS O O 3.195 -9.406 -7.152 1.00 . A A . 103 CYS O 1 1
27 39352 1 1 103 CYS SG S 3.680 -7.238 -3.103 1.00 . A A . 103 CYS SG 1 1
27 39353 1 1 104 THR C C 0.736 -8.439 -9.159 1.00 . A A . 104 THR C 1 1
27 39354 1 1 104 THR CA C 2.199 -8.032 -9.352 1.00 . A A . 104 THR CA 1 1
27 39355 1 1 104 THR CB C 3.110 -9.202 -9.729 1.00 . A A . 104 THR CB 1 1
27 39356 1 1 104 THR CG2 C 4.547 -9.003 -9.245 1.00 . A A . 104 THR CG2 1 1
27 39357 1 1 104 THR H H 2.707 -6.428 -8.125 1.00 . A A . 104 THR H 1 1
27 39358 1 1 104 THR HA H 2.220 -7.285 -10.146 1.00 . A A . 104 THR HA 1 1
27 39359 1 1 104 THR HB H 3.082 -9.387 -10.802 1.00 . A A . 104 THR HB 1 1
27 39360 1 1 104 THR HG1 H 1.884 -10.754 -9.422 1.00 . A A . 104 THR HG1 1 1
27 39361 1 1 104 THR HG21 H 4.681 -7.972 -8.914 1.00 . A A . 104 THR HG21 1 1
27 39362 1 1 104 THR HG22 H 4.748 -9.679 -8.415 1.00 . A A . 104 THR HG22 1 1
27 39363 1 1 104 THR HG23 H 5.238 -9.214 -10.062 1.00 . A A . 104 THR HG23 1 1
27 39364 1 1 104 THR N N 2.721 -7.428 -8.139 1.00 . A A . 104 THR N 1 1
27 39365 1 1 104 THR O O -0.029 -7.728 -8.510 1.00 . A A . 104 THR O 1 1
27 39366 1 1 104 THR OG1 O 2.626 -10.287 -8.941 1.00 . A A . 104 THR OG1 1 1
28 39367 1 1 1 ALA C C -6.285 -13.843 -6.722 1.00 . A A . 1 ALA C 1 1
28 39368 1 1 1 ALA CA C -7.319 -14.547 -7.604 1.00 . A A . 1 ALA CA 1 1
28 39369 1 1 1 ALA CB C -7.423 -13.919 -8.995 1.00 . A A . 1 ALA CB 1 1
28 39370 1 1 1 ALA HA H -7.039 -15.595 -7.712 1.00 . A A . 1 ALA HA 1 1
28 39371 1 1 1 ALA HB1 H -7.903 -12.943 -8.919 1.00 . A A . 1 ALA HB1 1 1
28 39372 1 1 1 ALA HB2 H -6.425 -13.800 -9.416 1.00 . A A . 1 ALA HB2 1 1
28 39373 1 1 1 ALA HB3 H -8.015 -14.566 -9.642 1.00 . A A . 1 ALA HB3 1 1
28 39374 1 1 1 ALA N N -8.617 -14.501 -6.953 1.00 . A A . 1 ALA N 1 1
28 39375 1 1 1 ALA O O -6.578 -13.484 -5.582 1.00 . A A . 1 ALA O 1 1
28 39376 1 1 2 CYS C C -3.655 -11.726 -7.307 1.00 . A A . 2 CYS C 1 1
28 39377 1 1 2 CYS CA C -4.020 -13.011 -6.562 1.00 . A A . 2 CYS CA 1 1
28 39378 1 1 2 CYS CB C -2.812 -13.934 -6.391 1.00 . A A . 2 CYS CB 1 1
28 39379 1 1 2 CYS H H -4.869 -13.961 -8.210 1.00 . A A . 2 CYS H 1 1
28 39380 1 1 2 CYS HA H -4.401 -12.786 -5.566 1.00 . A A . 2 CYS HA 1 1
28 39381 1 1 2 CYS HB2 H -1.968 -13.510 -6.935 1.00 . A A . 2 CYS HB2 1 1
28 39382 1 1 2 CYS HB3 H -2.533 -13.954 -5.337 1.00 . A A . 2 CYS HB3 1 1
28 39383 1 1 2 CYS N N -5.099 -13.666 -7.283 1.00 . A A . 2 CYS N 1 1
28 39384 1 1 2 CYS O O -2.504 -11.536 -7.697 1.00 . A A . 2 CYS O 1 1
28 39385 1 1 2 CYS SG S -3.073 -15.655 -6.960 1.00 . A A . 2 CYS SG 1 1
28 39386 1 1 3 ASP C C -3.108 -9.020 -7.760 1.00 . A A . 3 ASP C 1 1
28 39387 1 1 3 ASP CA C -4.456 -9.614 -8.174 1.00 . A A . 3 ASP CA 1 1
28 39388 1 1 3 ASP CB C -5.548 -8.607 -7.811 1.00 . A A . 3 ASP CB 1 1
28 39389 1 1 3 ASP CG C -6.968 -9.025 -8.200 1.00 . A A . 3 ASP CG 1 1
28 39390 1 1 3 ASP H H -5.590 -11.039 -7.162 1.00 . A A . 3 ASP H 1 1
28 39391 1 1 3 ASP HA H -4.495 -9.860 -9.235 1.00 . A A . 3 ASP HA 1 1
28 39392 1 1 3 ASP HB2 H -5.520 -8.434 -6.735 1.00 . A A . 3 ASP HB2 1 1
28 39393 1 1 3 ASP HB3 H -5.320 -7.656 -8.292 1.00 . A A . 3 ASP HB3 1 1
28 39394 1 1 3 ASP N N -4.657 -10.876 -7.482 1.00 . A A . 3 ASP N 1 1
28 39395 1 1 3 ASP O O -2.483 -8.294 -8.531 1.00 . A A . 3 ASP O 1 1
28 39396 1 1 3 ASP OD1 O -7.279 -10.220 -8.015 1.00 . A A . 3 ASP OD1 1 1
28 39397 1 1 3 ASP OD2 O -7.710 -8.137 -8.674 1.00 . A A . 3 ASP OD2 1 1
28 39398 1 1 4 TYR C C -0.668 -9.974 -5.308 1.00 . A A . 4 TYR C 1 1
28 39399 1 1 4 TYR CA C -1.439 -8.859 -6.017 1.00 . A A . 4 TYR CA 1 1
28 39400 1 1 4 TYR CB C -1.800 -7.777 -4.999 1.00 . A A . 4 TYR CB 1 1
28 39401 1 1 4 TYR CD1 C -1.884 -5.615 -6.294 1.00 . A A . 4 TYR CD1 1 1
28 39402 1 1 4 TYR CD2 C -3.930 -6.498 -5.429 1.00 . A A . 4 TYR CD2 1 1
28 39403 1 1 4 TYR CE1 C -2.602 -4.500 -6.855 1.00 . A A . 4 TYR CE1 1 1
28 39404 1 1 4 TYR CE2 C -4.648 -5.382 -5.989 1.00 . A A . 4 TYR CE2 1 1
28 39405 1 1 4 TYR CG C -2.562 -6.591 -5.594 1.00 . A A . 4 TYR CG 1 1
28 39406 1 1 4 TYR CZ C -3.948 -4.439 -6.675 1.00 . A A . 4 TYR CZ 1 1
28 39407 1 1 4 TYR H H -3.215 -9.942 -5.922 1.00 . A A . 4 TYR H 1 1
28 39408 1 1 4 TYR HA H -0.844 -8.493 -6.855 1.00 . A A . 4 TYR HA 1 1
28 39409 1 1 4 TYR HB2 H -2.402 -8.223 -4.207 1.00 . A A . 4 TYR HB2 1 1
28 39410 1 1 4 TYR HB3 H -0.885 -7.409 -4.533 1.00 . A A . 4 TYR HB3 1 1
28 39411 1 1 4 TYR HD1 H -0.804 -5.689 -6.423 1.00 . A A . 4 TYR HD1 1 1
28 39412 1 1 4 TYR HD2 H -4.466 -7.269 -4.876 1.00 . A A . 4 TYR HD2 1 1
28 39413 1 1 4 TYR HE1 H -2.077 -3.722 -7.410 1.00 . A A . 4 TYR HE1 1 1
28 39414 1 1 4 TYR HE2 H -5.727 -5.297 -5.868 1.00 . A A . 4 TYR HE2 1 1
28 39415 1 1 4 TYR HH H -4.030 -2.867 -7.816 1.00 . A A . 4 TYR HH 1 1
28 39416 1 1 4 TYR N N -2.701 -9.351 -6.543 1.00 . A A . 4 TYR N 1 1
28 39417 1 1 4 TYR O O -1.109 -10.479 -4.275 1.00 . A A . 4 TYR O 1 1
28 39418 1 1 4 TYR OH O -4.626 -3.385 -7.203 1.00 . A A . 4 TYR OH 1 1
28 39419 1 1 5 THR C C 2.730 -10.860 -5.110 1.00 . A A . 5 THR C 1 1
28 39420 1 1 5 THR CA C 1.305 -11.373 -5.324 1.00 . A A . 5 THR CA 1 1
28 39421 1 1 5 THR CB C 1.229 -12.589 -6.250 1.00 . A A . 5 THR CB 1 1
28 39422 1 1 5 THR CG2 C 2.213 -13.690 -5.851 1.00 . A A . 5 THR CG2 1 1
28 39423 1 1 5 THR H H 0.821 -9.912 -6.728 1.00 . A A . 5 THR H 1 1
28 39424 1 1 5 THR HA H 0.910 -11.637 -4.344 1.00 . A A . 5 THR HA 1 1
28 39425 1 1 5 THR HB H 1.374 -12.295 -7.291 1.00 . A A . 5 THR HB 1 1
28 39426 1 1 5 THR HG1 H -0.065 -13.542 -5.060 1.00 . A A . 5 THR HG1 1 1
28 39427 1 1 5 THR HG21 H 3.009 -13.264 -5.241 1.00 . A A . 5 THR HG21 1 1
28 39428 1 1 5 THR HG22 H 1.688 -14.456 -5.280 1.00 . A A . 5 THR HG22 1 1
28 39429 1 1 5 THR HG23 H 2.643 -14.136 -6.748 1.00 . A A . 5 THR HG23 1 1
28 39430 1 1 5 THR N N 0.469 -10.326 -5.889 1.00 . A A . 5 THR N 1 1
28 39431 1 1 5 THR O O 3.491 -10.713 -6.066 1.00 . A A . 5 THR O 1 1
28 39432 1 1 5 THR OG1 O -0.051 -13.152 -5.980 1.00 . A A . 5 THR OG1 1 1
28 39433 1 1 6 CYS C C 5.330 -11.296 -3.449 1.00 . A A . 6 CYS C 1 1
28 39434 1 1 6 CYS CA C 4.370 -10.107 -3.499 1.00 . A A . 6 CYS CA 1 1
28 39435 1 1 6 CYS CB C 4.351 -9.333 -2.179 1.00 . A A . 6 CYS CB 1 1
28 39436 1 1 6 CYS H H 2.424 -10.723 -3.080 1.00 . A A . 6 CYS H 1 1
28 39437 1 1 6 CYS HA H 4.660 -9.407 -4.282 1.00 . A A . 6 CYS HA 1 1
28 39438 1 1 6 CYS HB2 H 3.699 -9.853 -1.478 1.00 . A A . 6 CYS HB2 1 1
28 39439 1 1 6 CYS HB3 H 5.354 -9.345 -1.753 1.00 . A A . 6 CYS HB3 1 1
28 39440 1 1 6 CYS N N 3.049 -10.600 -3.851 1.00 . A A . 6 CYS N 1 1
28 39441 1 1 6 CYS O O 5.834 -11.647 -2.384 1.00 . A A . 6 CYS O 1 1
28 39442 1 1 6 CYS SG S 3.793 -7.595 -2.317 1.00 . A A . 6 CYS SG 1 1
28 39443 1 1 7 GLY C C 5.701 -14.331 -4.413 1.00 . A A . 7 GLY C 1 1
28 39444 1 1 7 GLY CA C 6.444 -13.028 -4.718 1.00 . A A . 7 GLY CA 1 1
28 39445 1 1 7 GLY H H 5.138 -11.594 -5.477 1.00 . A A . 7 GLY H 1 1
28 39446 1 1 7 GLY HA2 H 6.868 -13.074 -5.720 1.00 . A A . 7 GLY HA2 1 1
28 39447 1 1 7 GLY HA3 H 7.275 -12.909 -4.024 1.00 . A A . 7 GLY HA3 1 1
28 39448 1 1 7 GLY N N 5.553 -11.885 -4.615 1.00 . A A . 7 GLY N 1 1
28 39449 1 1 7 GLY O O 5.760 -15.280 -5.193 1.00 . A A . 7 GLY O 1 1
28 39450 1 1 8 SER C C 3.096 -15.084 -1.969 1.00 . A A . 8 SER C 1 1
28 39451 1 1 8 SER CA C 4.267 -15.505 -2.858 1.00 . A A . 8 SER CA 1 1
28 39452 1 1 8 SER CB C 5.163 -16.502 -2.121 1.00 . A A . 8 SER CB 1 1
28 39453 1 1 8 SER H H 4.978 -13.558 -2.647 1.00 . A A . 8 SER H 1 1
28 39454 1 1 8 SER HA H 3.903 -15.958 -3.781 1.00 . A A . 8 SER HA 1 1
28 39455 1 1 8 SER HB2 H 4.840 -17.518 -2.348 1.00 . A A . 8 SER HB2 1 1
28 39456 1 1 8 SER HB3 H 6.187 -16.407 -2.482 1.00 . A A . 8 SER HB3 1 1
28 39457 1 1 8 SER HG H 4.983 -15.334 -0.505 1.00 . A A . 8 SER HG 1 1
28 39458 1 1 8 SER N N 5.021 -14.335 -3.276 1.00 . A A . 8 SER N 1 1
28 39459 1 1 8 SER O O 2.891 -15.651 -0.896 1.00 . A A . 8 SER O 1 1
28 39460 1 1 8 SER OG O 5.138 -16.300 -0.711 1.00 . A A . 8 SER OG 1 1
28 39461 1 1 9 ASN C C -0.038 -13.692 -2.579 1.00 . A A . 9 ASN C 1 1
28 39462 1 1 9 ASN CA C 1.214 -13.588 -1.706 1.00 . A A . 9 ASN CA 1 1
28 39463 1 1 9 ASN CB C 1.406 -12.118 -1.328 1.00 . A A . 9 ASN CB 1 1
28 39464 1 1 9 ASN CG C 2.753 -11.902 -0.634 1.00 . A A . 9 ASN CG 1 1
28 39465 1 1 9 ASN H H 2.532 -13.635 -3.317 1.00 . A A . 9 ASN H 1 1
28 39466 1 1 9 ASN HA H 1.152 -14.211 -0.813 1.00 . A A . 9 ASN HA 1 1
28 39467 1 1 9 ASN HB2 H 1.351 -11.499 -2.223 1.00 . A A . 9 ASN HB2 1 1
28 39468 1 1 9 ASN HB3 H 0.598 -11.800 -0.669 1.00 . A A . 9 ASN HB3 1 1
28 39469 1 1 9 ASN HD21 H 3.673 -12.439 -2.355 1.00 . A A . 9 ASN HD21 1 1
28 39470 1 1 9 ASN HD22 H 4.730 -12.031 -1.046 1.00 . A A . 9 ASN HD22 1 1
28 39471 1 1 9 ASN N N 2.358 -14.092 -2.445 1.00 . A A . 9 ASN N 1 1
28 39472 1 1 9 ASN ND2 N 3.806 -12.144 -1.409 1.00 . A A . 9 ASN ND2 1 1
28 39473 1 1 9 ASN O O -0.018 -14.343 -3.623 1.00 . A A . 9 ASN O 1 1
28 39474 1 1 9 ASN OD1 O 2.830 -11.539 0.529 1.00 . A A . 9 ASN OD1 1 1
28 39475 1 1 10 CYS C C -3.296 -12.037 -2.194 1.00 . A A . 10 CYS C 1 1
28 39476 1 1 10 CYS CA C -2.354 -13.051 -2.848 1.00 . A A . 10 CYS CA 1 1
28 39477 1 1 10 CYS CB C -2.968 -14.451 -2.895 1.00 . A A . 10 CYS CB 1 1
28 39478 1 1 10 CYS H H -1.103 -12.512 -1.272 1.00 . A A . 10 CYS H 1 1
28 39479 1 1 10 CYS HA H -2.126 -12.762 -3.874 1.00 . A A . 10 CYS HA 1 1
28 39480 1 1 10 CYS HB2 H -2.212 -15.153 -3.247 1.00 . A A . 10 CYS HB2 1 1
28 39481 1 1 10 CYS HB3 H -3.234 -14.751 -1.882 1.00 . A A . 10 CYS HB3 1 1
28 39482 1 1 10 CYS N N -1.097 -13.040 -2.121 1.00 . A A . 10 CYS N 1 1
28 39483 1 1 10 CYS O O -4.229 -12.415 -1.489 1.00 . A A . 10 CYS O 1 1
28 39484 1 1 10 CYS SG S -4.449 -14.604 -3.959 1.00 . A A . 10 CYS SG 1 1
28 39485 1 1 11 TYR C C -5.005 -9.367 -2.818 1.00 . A A . 11 TYR C 1 1
28 39486 1 1 11 TYR CA C -3.827 -9.696 -1.898 1.00 . A A . 11 TYR CA 1 1
28 39487 1 1 11 TYR CB C -2.909 -8.475 -1.809 1.00 . A A . 11 TYR CB 1 1
28 39488 1 1 11 TYR CD1 C -1.371 -8.993 0.121 1.00 . A A . 11 TYR CD1 1 1
28 39489 1 1 11 TYR CD2 C -0.427 -8.841 -2.069 1.00 . A A . 11 TYR CD2 1 1
28 39490 1 1 11 TYR CE1 C -0.068 -9.279 0.664 1.00 . A A . 11 TYR CE1 1 1
28 39491 1 1 11 TYR CE2 C 0.876 -9.127 -1.527 1.00 . A A . 11 TYR CE2 1 1
28 39492 1 1 11 TYR CG C -1.524 -8.779 -1.233 1.00 . A A . 11 TYR CG 1 1
28 39493 1 1 11 TYR CZ C 0.991 -9.332 -0.187 1.00 . A A . 11 TYR CZ 1 1
28 39494 1 1 11 TYR H H -2.256 -10.468 -3.027 1.00 . A A . 11 TYR H 1 1
28 39495 1 1 11 TYR HA H -4.210 -10.029 -0.934 1.00 . A A . 11 TYR HA 1 1
28 39496 1 1 11 TYR HB2 H -2.790 -8.049 -2.805 1.00 . A A . 11 TYR HB2 1 1
28 39497 1 1 11 TYR HB3 H -3.388 -7.717 -1.192 1.00 . A A . 11 TYR HB3 1 1
28 39498 1 1 11 TYR HD1 H -2.238 -8.944 0.781 1.00 . A A . 11 TYR HD1 1 1
28 39499 1 1 11 TYR HD2 H -0.548 -8.673 -3.140 1.00 . A A . 11 TYR HD2 1 1
28 39500 1 1 11 TYR HE1 H 0.066 -9.448 1.732 1.00 . A A . 11 TYR HE1 1 1
28 39501 1 1 11 TYR HE2 H 1.750 -9.178 -2.176 1.00 . A A . 11 TYR HE2 1 1
28 39502 1 1 11 TYR HH H 2.892 -8.954 -0.037 1.00 . A A . 11 TYR HH 1 1
28 39503 1 1 11 TYR N N -3.017 -10.768 -2.453 1.00 . A A . 11 TYR N 1 1
28 39504 1 1 11 TYR O O -5.282 -8.198 -3.083 1.00 . A A . 11 TYR O 1 1
28 39505 1 1 11 TYR OH O 2.221 -9.602 0.324 1.00 . A A . 11 TYR OH 1 1
28 39506 1 1 12 SER C C -7.484 -8.909 -3.903 1.00 . A A . 12 SER C 1 1
28 39507 1 1 12 SER CA C -6.807 -10.256 -4.163 1.00 . A A . 12 SER CA 1 1
28 39508 1 1 12 SER CB C -7.810 -11.397 -3.983 1.00 . A A . 12 SER CB 1 1
28 39509 1 1 12 SER H H -5.434 -11.366 -3.058 1.00 . A A . 12 SER H 1 1
28 39510 1 1 12 SER HA H -6.397 -10.290 -5.173 1.00 . A A . 12 SER HA 1 1
28 39511 1 1 12 SER HB2 H -8.073 -11.806 -4.959 1.00 . A A . 12 SER HB2 1 1
28 39512 1 1 12 SER HB3 H -7.345 -12.202 -3.415 1.00 . A A . 12 SER HB3 1 1
28 39513 1 1 12 SER HG H -9.692 -11.681 -3.365 1.00 . A A . 12 SER HG 1 1
28 39514 1 1 12 SER N N -5.666 -10.418 -3.279 1.00 . A A . 12 SER N 1 1
28 39515 1 1 12 SER O O -7.427 -8.386 -2.791 1.00 . A A . 12 SER O 1 1
28 39516 1 1 12 SER OG O -8.993 -10.967 -3.315 1.00 . A A . 12 SER OG 1 1
28 39517 1 1 13 SER C C -9.503 -7.001 -3.493 1.00 . A A . 13 SER C 1 1
28 39518 1 1 13 SER CA C -8.795 -7.108 -4.845 1.00 . A A . 13 SER CA 1 1
28 39519 1 1 13 SER CB C -9.798 -6.928 -5.986 1.00 . A A . 13 SER CB 1 1
28 39520 1 1 13 SER H H -8.149 -8.814 -5.848 1.00 . A A . 13 SER H 1 1
28 39521 1 1 13 SER HA H -8.013 -6.352 -4.927 1.00 . A A . 13 SER HA 1 1
28 39522 1 1 13 SER HB2 H -10.126 -5.890 -6.020 1.00 . A A . 13 SER HB2 1 1
28 39523 1 1 13 SER HB3 H -9.307 -7.139 -6.936 1.00 . A A . 13 SER HB3 1 1
28 39524 1 1 13 SER HG H -10.665 -8.732 -5.989 1.00 . A A . 13 SER HG 1 1
28 39525 1 1 13 SER N N -8.108 -8.384 -4.947 1.00 . A A . 13 SER N 1 1
28 39526 1 1 13 SER O O -9.786 -5.901 -3.021 1.00 . A A . 13 SER O 1 1
28 39527 1 1 13 SER OG O -10.930 -7.780 -5.838 1.00 . A A . 13 SER OG 1 1
28 39528 1 1 14 SER C C -9.429 -7.998 -0.494 1.00 . A A . 14 SER C 1 1
28 39529 1 1 14 SER CA C -10.442 -8.212 -1.621 1.00 . A A . 14 SER CA 1 1
28 39530 1 1 14 SER CB C -11.171 -9.543 -1.432 1.00 . A A . 14 SER CB 1 1
28 39531 1 1 14 SER H H -9.537 -9.050 -3.299 1.00 . A A . 14 SER H 1 1
28 39532 1 1 14 SER HA H -11.168 -7.399 -1.640 1.00 . A A . 14 SER HA 1 1
28 39533 1 1 14 SER HB2 H -11.837 -9.714 -2.279 1.00 . A A . 14 SER HB2 1 1
28 39534 1 1 14 SER HB3 H -10.447 -10.356 -1.428 1.00 . A A . 14 SER HB3 1 1
28 39535 1 1 14 SER HG H -12.606 -10.304 -0.262 1.00 . A A . 14 SER HG 1 1
28 39536 1 1 14 SER N N -9.771 -8.160 -2.909 1.00 . A A . 14 SER N 1 1
28 39537 1 1 14 SER O O -9.789 -7.556 0.595 1.00 . A A . 14 SER O 1 1
28 39538 1 1 14 SER OG O -11.925 -9.572 -0.224 1.00 . A A . 14 SER OG 1 1
28 39539 1 1 15 ASP C C -6.605 -6.728 0.154 1.00 . A A . 15 ASP C 1 1
28 39540 1 1 15 ASP CA C -7.111 -8.172 0.179 1.00 . A A . 15 ASP CA 1 1
28 39541 1 1 15 ASP CB C -5.934 -9.092 -0.148 1.00 . A A . 15 ASP CB 1 1
28 39542 1 1 15 ASP CG C -5.887 -10.393 0.656 1.00 . A A . 15 ASP CG 1 1
28 39543 1 1 15 ASP H H -7.893 -8.682 -1.683 1.00 . A A . 15 ASP H 1 1
28 39544 1 1 15 ASP HA H -7.557 -8.442 1.136 1.00 . A A . 15 ASP HA 1 1
28 39545 1 1 15 ASP HB2 H -5.970 -9.340 -1.210 1.00 . A A . 15 ASP HB2 1 1
28 39546 1 1 15 ASP HB3 H -5.007 -8.544 0.020 1.00 . A A . 15 ASP HB3 1 1
28 39547 1 1 15 ASP N N -8.179 -8.323 -0.795 1.00 . A A . 15 ASP N 1 1
28 39548 1 1 15 ASP O O -6.113 -6.222 1.161 1.00 . A A . 15 ASP O 1 1
28 39549 1 1 15 ASP OD1 O -5.325 -10.351 1.771 1.00 . A A . 15 ASP OD1 1 1
28 39550 1 1 15 ASP OD2 O -6.414 -11.400 0.136 1.00 . A A . 15 ASP OD2 1 1
28 39551 1 1 16 VAL C C -7.222 -3.806 -0.376 1.00 . A A . 16 VAL C 1 1
28 39552 1 1 16 VAL CA C -6.304 -4.732 -1.176 1.00 . A A . 16 VAL CA 1 1
28 39553 1 1 16 VAL CB C -6.251 -4.378 -2.664 1.00 . A A . 16 VAL CB 1 1
28 39554 1 1 16 VAL CG1 C -6.116 -2.867 -2.865 1.00 . A A . 16 VAL CG1 1 1
28 39555 1 1 16 VAL CG2 C -5.115 -5.128 -3.365 1.00 . A A . 16 VAL CG2 1 1
28 39556 1 1 16 VAL H H -7.143 -6.525 -1.823 1.00 . A A . 16 VAL H 1 1
28 39557 1 1 16 VAL HA H -5.294 -4.656 -0.776 1.00 . A A . 16 VAL HA 1 1
28 39558 1 1 16 VAL HB H -7.190 -4.694 -3.118 1.00 . A A . 16 VAL HB 1 1
28 39559 1 1 16 VAL HG11 H -6.603 -2.347 -2.040 1.00 . A A . 16 VAL HG11 1 1
28 39560 1 1 16 VAL HG12 H -5.060 -2.597 -2.893 1.00 . A A . 16 VAL HG12 1 1
28 39561 1 1 16 VAL HG13 H -6.588 -2.582 -3.805 1.00 . A A . 16 VAL HG13 1 1
28 39562 1 1 16 VAL HG21 H -4.439 -5.544 -2.618 1.00 . A A . 16 VAL HG21 1 1
28 39563 1 1 16 VAL HG22 H -5.531 -5.934 -3.970 1.00 . A A . 16 VAL HG22 1 1
28 39564 1 1 16 VAL HG23 H -4.567 -4.439 -4.007 1.00 . A A . 16 VAL HG23 1 1
28 39565 1 1 16 VAL N N -6.742 -6.107 -1.008 1.00 . A A . 16 VAL N 1 1
28 39566 1 1 16 VAL O O -6.796 -3.203 0.608 1.00 . A A . 16 VAL O 1 1
28 39567 1 1 17 SER C C -9.293 -2.994 1.354 1.00 . A A . 17 SER C 1 1
28 39568 1 1 17 SER CA C -9.447 -2.882 -0.164 1.00 . A A . 17 SER CA 1 1
28 39569 1 1 17 SER CB C -10.869 -3.261 -0.583 1.00 . A A . 17 SER CB 1 1
28 39570 1 1 17 SER H H -8.804 -4.217 -1.628 1.00 . A A . 17 SER H 1 1
28 39571 1 1 17 SER HA H -9.229 -1.866 -0.498 1.00 . A A . 17 SER HA 1 1
28 39572 1 1 17 SER HB2 H -10.891 -3.459 -1.654 1.00 . A A . 17 SER HB2 1 1
28 39573 1 1 17 SER HB3 H -11.160 -4.184 -0.082 1.00 . A A . 17 SER HB3 1 1
28 39574 1 1 17 SER HG H -12.247 -2.429 0.607 1.00 . A A . 17 SER HG 1 1
28 39575 1 1 17 SER N N -8.465 -3.723 -0.827 1.00 . A A . 17 SER N 1 1
28 39576 1 1 17 SER O O -9.182 -1.982 2.046 1.00 . A A . 17 SER O 1 1
28 39577 1 1 17 SER OG O -11.808 -2.236 -0.272 1.00 . A A . 17 SER OG 1 1
28 39578 1 1 18 THR C C -8.029 -3.631 3.840 1.00 . A A . 18 THR C 1 1
28 39579 1 1 18 THR CA C -9.152 -4.487 3.250 1.00 . A A . 18 THR CA 1 1
28 39580 1 1 18 THR CB C -8.936 -5.990 3.441 1.00 . A A . 18 THR CB 1 1
28 39581 1 1 18 THR CG2 C -8.245 -6.319 4.766 1.00 . A A . 18 THR CG2 1 1
28 39582 1 1 18 THR H H -9.382 -5.048 1.257 1.00 . A A . 18 THR H 1 1
28 39583 1 1 18 THR HA H -10.076 -4.187 3.745 1.00 . A A . 18 THR HA 1 1
28 39584 1 1 18 THR HB H -8.386 -6.414 2.600 1.00 . A A . 18 THR HB 1 1
28 39585 1 1 18 THR HG1 H -10.207 -7.481 3.842 1.00 . A A . 18 THR HG1 1 1
28 39586 1 1 18 THR HG21 H -7.362 -5.688 4.882 1.00 . A A . 18 THR HG21 1 1
28 39587 1 1 18 THR HG22 H -8.933 -6.134 5.591 1.00 . A A . 18 THR HG22 1 1
28 39588 1 1 18 THR HG23 H -7.945 -7.366 4.770 1.00 . A A . 18 THR HG23 1 1
28 39589 1 1 18 THR N N -9.291 -4.231 1.827 1.00 . A A . 18 THR N 1 1
28 39590 1 1 18 THR O O -8.242 -2.901 4.806 1.00 . A A . 18 THR O 1 1
28 39591 1 1 18 THR OG1 O -10.251 -6.514 3.597 1.00 . A A . 18 THR OG1 1 1
28 39592 1 1 19 ALA C C -6.014 -1.502 3.620 1.00 . A A . 19 ALA C 1 1
28 39593 1 1 19 ALA CA C -5.700 -2.998 3.685 1.00 . A A . 19 ALA CA 1 1
28 39594 1 1 19 ALA CB C -4.483 -3.375 2.840 1.00 . A A . 19 ALA CB 1 1
28 39595 1 1 19 ALA H H -6.692 -4.347 2.447 1.00 . A A . 19 ALA H 1 1
28 39596 1 1 19 ALA HA H -5.508 -3.275 4.721 1.00 . A A . 19 ALA HA 1 1
28 39597 1 1 19 ALA HB1 H -4.735 -4.216 2.193 1.00 . A A . 19 ALA HB1 1 1
28 39598 1 1 19 ALA HB2 H -4.185 -2.523 2.229 1.00 . A A . 19 ALA HB2 1 1
28 39599 1 1 19 ALA HB3 H -3.658 -3.657 3.495 1.00 . A A . 19 ALA HB3 1 1
28 39600 1 1 19 ALA N N -6.858 -3.751 3.232 1.00 . A A . 19 ALA N 1 1
28 39601 1 1 19 ALA O O -5.699 -0.756 4.546 1.00 . A A . 19 ALA O 1 1
28 39602 1 1 20 GLN C C -7.814 0.797 3.500 1.00 . A A . 20 GLN C 1 1
28 39603 1 1 20 GLN CA C -6.990 0.288 2.317 1.00 . A A . 20 GLN CA 1 1
28 39604 1 1 20 GLN CB C -7.746 0.477 1.000 1.00 . A A . 20 GLN CB 1 1
28 39605 1 1 20 GLN CD C -7.897 -0.227 -1.417 1.00 . A A . 20 GLN CD 1 1
28 39606 1 1 20 GLN CG C -7.271 -0.527 -0.054 1.00 . A A . 20 GLN CG 1 1
28 39607 1 1 20 GLN H H -6.882 -1.718 1.766 1.00 . A A . 20 GLN H 1 1
28 39608 1 1 20 GLN HA H -6.043 0.827 2.265 1.00 . A A . 20 GLN HA 1 1
28 39609 1 1 20 GLN HB2 H -8.815 0.354 1.169 1.00 . A A . 20 GLN HB2 1 1
28 39610 1 1 20 GLN HB3 H -7.596 1.492 0.633 1.00 . A A . 20 GLN HB3 1 1
28 39611 1 1 20 GLN HE21 H -7.619 1.746 -1.058 1.00 . A A . 20 GLN HE21 1 1
28 39612 1 1 20 GLN HE22 H -8.356 1.366 -2.579 1.00 . A A . 20 GLN HE22 1 1
28 39613 1 1 20 GLN HG2 H -6.184 -0.491 -0.132 1.00 . A A . 20 GLN HG2 1 1
28 39614 1 1 20 GLN HG3 H -7.534 -1.537 0.257 1.00 . A A . 20 GLN HG3 1 1
28 39615 1 1 20 GLN N N -6.630 -1.106 2.515 1.00 . A A . 20 GLN N 1 1
28 39616 1 1 20 GLN NE2 N -7.963 1.069 -1.709 1.00 . A A . 20 GLN NE2 1 1
28 39617 1 1 20 GLN O O -7.439 1.772 4.149 1.00 . A A . 20 GLN O 1 1
28 39618 1 1 20 GLN OE1 O -8.294 -1.114 -2.156 1.00 . A A . 20 GLN OE1 1 1
28 39619 1 1 21 ALA C C -8.970 1.045 5.993 1.00 . A A . 21 ALA C 1 1
28 39620 1 1 21 ALA CA C -9.805 0.485 4.839 1.00 . A A . 21 ALA CA 1 1
28 39621 1 1 21 ALA CB C -10.639 -0.728 5.257 1.00 . A A . 21 ALA CB 1 1
28 39622 1 1 21 ALA H H -9.221 -0.678 3.212 1.00 . A A . 21 ALA H 1 1
28 39623 1 1 21 ALA HA H -10.475 1.264 4.476 1.00 . A A . 21 ALA HA 1 1
28 39624 1 1 21 ALA HB1 H -10.281 -1.613 4.732 1.00 . A A . 21 ALA HB1 1 1
28 39625 1 1 21 ALA HB2 H -10.545 -0.880 6.332 1.00 . A A . 21 ALA HB2 1 1
28 39626 1 1 21 ALA HB3 H -11.684 -0.554 5.004 1.00 . A A . 21 ALA HB3 1 1
28 39627 1 1 21 ALA N N -8.924 0.114 3.744 1.00 . A A . 21 ALA N 1 1
28 39628 1 1 21 ALA O O -9.410 1.950 6.700 1.00 . A A . 21 ALA O 1 1
28 39629 1 1 22 ALA C C -6.075 2.121 6.719 1.00 . A A . 22 ALA C 1 1
28 39630 1 1 22 ALA CA C -6.881 0.914 7.204 1.00 . A A . 22 ALA CA 1 1
28 39631 1 1 22 ALA CB C -5.986 -0.255 7.621 1.00 . A A . 22 ALA CB 1 1
28 39632 1 1 22 ALA H H -7.430 -0.253 5.568 1.00 . A A . 22 ALA H 1 1
28 39633 1 1 22 ALA HA H -7.489 1.212 8.057 1.00 . A A . 22 ALA HA 1 1
28 39634 1 1 22 ALA HB1 H -6.574 -1.173 7.644 1.00 . A A . 22 ALA HB1 1 1
28 39635 1 1 22 ALA HB2 H -5.171 -0.364 6.905 1.00 . A A . 22 ALA HB2 1 1
28 39636 1 1 22 ALA HB3 H -5.576 -0.062 8.612 1.00 . A A . 22 ALA HB3 1 1
28 39637 1 1 22 ALA N N -7.781 0.482 6.147 1.00 . A A . 22 ALA N 1 1
28 39638 1 1 22 ALA O O -5.951 3.116 7.432 1.00 . A A . 22 ALA O 1 1
28 39639 1 1 23 GLY C C -5.582 4.339 4.779 1.00 . A A . 23 GLY C 1 1
28 39640 1 1 23 GLY CA C -4.754 3.061 4.924 1.00 . A A . 23 GLY CA 1 1
28 39641 1 1 23 GLY H H -5.650 1.180 4.938 1.00 . A A . 23 GLY H 1 1
28 39642 1 1 23 GLY HA2 H -3.882 3.257 5.547 1.00 . A A . 23 GLY HA2 1 1
28 39643 1 1 23 GLY HA3 H -4.386 2.750 3.947 1.00 . A A . 23 GLY HA3 1 1
28 39644 1 1 23 GLY N N -5.546 1.993 5.511 1.00 . A A . 23 GLY N 1 1
28 39645 1 1 23 GLY O O -5.107 5.430 5.093 1.00 . A A . 23 GLY O 1 1
28 39646 1 1 24 TYR C C -8.246 5.792 5.452 1.00 . A A . 24 TYR C 1 1
28 39647 1 1 24 TYR CA C -7.704 5.290 4.111 1.00 . A A . 24 TYR CA 1 1
28 39648 1 1 24 TYR CB C -8.867 4.765 3.268 1.00 . A A . 24 TYR CB 1 1
28 39649 1 1 24 TYR CD1 C -9.376 7.190 2.800 1.00 . A A . 24 TYR CD1 1 1
28 39650 1 1 24 TYR CD2 C -10.761 5.525 1.788 1.00 . A A . 24 TYR CD2 1 1
28 39651 1 1 24 TYR CE1 C -10.155 8.222 2.168 1.00 . A A . 24 TYR CE1 1 1
28 39652 1 1 24 TYR CE2 C -11.540 6.558 1.156 1.00 . A A . 24 TYR CE2 1 1
28 39653 1 1 24 TYR CG C -9.695 5.862 2.597 1.00 . A A . 24 TYR CG 1 1
28 39654 1 1 24 TYR CZ C -11.199 7.855 1.377 1.00 . A A . 24 TYR CZ 1 1
28 39655 1 1 24 TYR H H -7.185 3.274 4.048 1.00 . A A . 24 TYR H 1 1
28 39656 1 1 24 TYR HA H -7.141 6.092 3.633 1.00 . A A . 24 TYR HA 1 1
28 39657 1 1 24 TYR HB2 H -8.473 4.099 2.500 1.00 . A A . 24 TYR HB2 1 1
28 39658 1 1 24 TYR HB3 H -9.522 4.166 3.903 1.00 . A A . 24 TYR HB3 1 1
28 39659 1 1 24 TYR HD1 H -8.534 7.455 3.439 1.00 . A A . 24 TYR HD1 1 1
28 39660 1 1 24 TYR HD2 H -11.012 4.477 1.627 1.00 . A A . 24 TYR HD2 1 1
28 39661 1 1 24 TYR HE1 H -9.914 9.274 2.320 1.00 . A A . 24 TYR HE1 1 1
28 39662 1 1 24 TYR HE2 H -12.384 6.305 0.514 1.00 . A A . 24 TYR HE2 1 1
28 39663 1 1 24 TYR HH H -12.503 8.437 0.058 1.00 . A A . 24 TYR HH 1 1
28 39664 1 1 24 TYR N N -6.806 4.164 4.302 1.00 . A A . 24 TYR N 1 1
28 39665 1 1 24 TYR O O -7.977 6.924 5.850 1.00 . A A . 24 TYR O 1 1
28 39666 1 1 24 TYR OH O -11.935 8.831 0.781 1.00 . A A . 24 TYR OH 1 1
28 39667 1 1 25 LYS C C -8.578 6.083 8.207 1.00 . A A . 25 LYS C 1 1
28 39668 1 1 25 LYS CA C -9.585 5.264 7.396 1.00 . A A . 25 LYS CA 1 1
28 39669 1 1 25 LYS CB C -10.073 4.005 8.114 1.00 . A A . 25 LYS CB 1 1
28 39670 1 1 25 LYS CD C -12.110 5.044 9.176 1.00 . A A . 25 LYS CD 1 1
28 39671 1 1 25 LYS CE C -12.926 5.146 10.465 1.00 . A A . 25 LYS CE 1 1
28 39672 1 1 25 LYS CG C -10.766 4.358 9.431 1.00 . A A . 25 LYS CG 1 1
28 39673 1 1 25 LYS H H -9.217 4.005 5.778 1.00 . A A . 25 LYS H 1 1
28 39674 1 1 25 LYS HA H -10.460 5.885 7.204 1.00 . A A . 25 LYS HA 1 1
28 39675 1 1 25 LYS HB2 H -10.761 3.458 7.470 1.00 . A A . 25 LYS HB2 1 1
28 39676 1 1 25 LYS HB3 H -9.229 3.343 8.309 1.00 . A A . 25 LYS HB3 1 1
28 39677 1 1 25 LYS HD2 H -11.942 6.041 8.767 1.00 . A A . 25 LYS HD2 1 1
28 39678 1 1 25 LYS HD3 H -12.673 4.484 8.428 1.00 . A A . 25 LYS HD3 1 1
28 39679 1 1 25 LYS HE2 H -12.323 4.819 11.312 1.00 . A A . 25 LYS HE2 1 1
28 39680 1 1 25 LYS HE3 H -13.198 6.185 10.649 1.00 . A A . 25 LYS HE3 1 1
28 39681 1 1 25 LYS HG2 H -10.922 3.452 10.017 1.00 . A A . 25 LYS HG2 1 1
28 39682 1 1 25 LYS HG3 H -10.125 5.013 10.019 1.00 . A A . 25 LYS HG3 1 1
28 39683 1 1 25 LYS HZ1 H -14.282 4.025 9.423 1.00 . A A . 25 LYS HZ1 1 1
28 39684 1 1 25 LYS HZ2 H -14.054 3.514 10.958 1.00 . A A . 25 LYS HZ2 1 1
28 39685 1 1 25 LYS HZ3 H -14.940 4.854 10.667 1.00 . A A . 25 LYS HZ3 1 1
28 39686 1 1 25 LYS N N -9.001 4.924 6.109 1.00 . A A . 25 LYS N 1 1
28 39687 1 1 25 LYS NZ N -14.150 4.317 10.371 1.00 . A A . 25 LYS NZ 1 1
28 39688 1 1 25 LYS O O -8.864 7.215 8.597 1.00 . A A . 25 LYS O 1 1
28 39689 1 1 26 LEU C C -5.956 7.423 8.470 1.00 . A A . 26 LEU C 1 1
28 39690 1 1 26 LEU CA C -6.370 6.139 9.191 1.00 . A A . 26 LEU CA 1 1
28 39691 1 1 26 LEU CB C -5.209 5.176 9.448 1.00 . A A . 26 LEU CB 1 1
28 39692 1 1 26 LEU CD1 C -4.246 6.247 11.518 1.00 . A A . 26 LEU CD1 1 1
28 39693 1 1 26 LEU CD2 C -2.781 4.813 10.023 1.00 . A A . 26 LEU CD2 1 1
28 39694 1 1 26 LEU CG C -3.959 5.786 10.087 1.00 . A A . 26 LEU CG 1 1
28 39695 1 1 26 LEU H H -7.197 4.560 8.113 1.00 . A A . 26 LEU H 1 1
28 39696 1 1 26 LEU HA H -6.787 6.408 10.163 1.00 . A A . 26 LEU HA 1 1
28 39697 1 1 26 LEU HB2 H -5.566 4.372 10.091 1.00 . A A . 26 LEU HB2 1 1
28 39698 1 1 26 LEU HB3 H -4.924 4.722 8.500 1.00 . A A . 26 LEU HB3 1 1
28 39699 1 1 26 LEU HD11 H -5.180 6.809 11.540 1.00 . A A . 26 LEU HD11 1 1
28 39700 1 1 26 LEU HD12 H -4.328 5.377 12.170 1.00 . A A . 26 LEU HD12 1 1
28 39701 1 1 26 LEU HD13 H -3.431 6.883 11.864 1.00 . A A . 26 LEU HD13 1 1
28 39702 1 1 26 LEU HD21 H -3.008 4.014 9.317 1.00 . A A . 26 LEU HD21 1 1
28 39703 1 1 26 LEU HD22 H -1.888 5.346 9.696 1.00 . A A . 26 LEU HD22 1 1
28 39704 1 1 26 LEU HD23 H -2.607 4.386 11.011 1.00 . A A . 26 LEU HD23 1 1
28 39705 1 1 26 LEU HG H -3.680 6.669 9.514 1.00 . A A . 26 LEU HG 1 1
28 39706 1 1 26 LEU N N -7.421 5.481 8.435 1.00 . A A . 26 LEU N 1 1
28 39707 1 1 26 LEU O O -5.573 8.402 9.108 1.00 . A A . 26 LEU O 1 1
28 39708 1 1 27 HIS C C -6.726 9.630 6.514 1.00 . A A . 27 HIS C 1 1
28 39709 1 1 27 HIS CA C -5.685 8.524 6.333 1.00 . A A . 27 HIS CA 1 1
28 39710 1 1 27 HIS CB C -5.502 8.114 4.871 1.00 . A A . 27 HIS CB 1 1
28 39711 1 1 27 HIS CD2 C -6.233 9.601 2.849 1.00 . A A . 27 HIS CD2 1 1
28 39712 1 1 27 HIS CE1 C -4.684 11.137 3.017 1.00 . A A . 27 HIS CE1 1 1
28 39713 1 1 27 HIS CG C -5.440 9.278 3.911 1.00 . A A . 27 HIS CG 1 1
28 39714 1 1 27 HIS H H -6.358 6.576 6.637 1.00 . A A . 27 HIS H 1 1
28 39715 1 1 27 HIS HA H -4.722 8.878 6.701 1.00 . A A . 27 HIS HA 1 1
28 39716 1 1 27 HIS HB2 H -4.586 7.531 4.779 1.00 . A A . 27 HIS HB2 1 1
28 39717 1 1 27 HIS HB3 H -6.326 7.461 4.581 1.00 . A A . 27 HIS HB3 1 1
28 39718 1 1 27 HIS HD1 H -3.739 10.311 4.668 1.00 . A A . 27 HIS HD1 1 1
28 39719 1 1 27 HIS HD2 H -7.096 9.032 2.501 1.00 . A A . 27 HIS HD2 1 1
28 39720 1 1 27 HIS HE1 H -4.091 12.029 2.815 1.00 . A A . 27 HIS HE1 1 1
28 39721 1 1 27 HIS HE2 H -6.133 11.161 1.484 1.00 . A A . 27 HIS HE2 1 1
28 39722 1 1 27 HIS N N -6.046 7.377 7.148 1.00 . A A . 27 HIS N 1 1
28 39723 1 1 27 HIS ND1 N -4.473 10.265 3.990 1.00 . A A . 27 HIS ND1 1 1
28 39724 1 1 27 HIS NE2 N -5.776 10.724 2.310 1.00 . A A . 27 HIS NE2 1 1
28 39725 1 1 27 HIS O O -6.379 10.772 6.811 1.00 . A A . 27 HIS O 1 1
28 39726 1 1 28 GLU C C -9.009 10.892 7.826 1.00 . A A . 28 GLU C 1 1
28 39727 1 1 28 GLU CA C -9.077 10.197 6.465 1.00 . A A . 28 GLU CA 1 1
28 39728 1 1 28 GLU CB C -10.427 9.506 6.269 1.00 . A A . 28 GLU CB 1 1
28 39729 1 1 28 GLU CD C -11.590 7.347 5.680 1.00 . A A . 28 GLU CD 1 1
28 39730 1 1 28 GLU CG C -10.241 8.029 5.914 1.00 . A A . 28 GLU CG 1 1
28 39731 1 1 28 GLU H H -8.257 8.320 6.085 1.00 . A A . 28 GLU H 1 1
28 39732 1 1 28 GLU HA H -8.930 10.928 5.669 1.00 . A A . 28 GLU HA 1 1
28 39733 1 1 28 GLU HB2 H -11.020 9.592 7.180 1.00 . A A . 28 GLU HB2 1 1
28 39734 1 1 28 GLU HB3 H -10.985 10.006 5.477 1.00 . A A . 28 GLU HB3 1 1
28 39735 1 1 28 GLU HG2 H -9.624 7.941 5.019 1.00 . A A . 28 GLU HG2 1 1
28 39736 1 1 28 GLU HG3 H -9.708 7.523 6.719 1.00 . A A . 28 GLU HG3 1 1
28 39737 1 1 28 GLU N N -7.983 9.251 6.326 1.00 . A A . 28 GLU N 1 1
28 39738 1 1 28 GLU O O -9.467 12.024 7.973 1.00 . A A . 28 GLU O 1 1
28 39739 1 1 28 GLU OE1 O -12.488 7.560 6.523 1.00 . A A . 28 GLU OE1 1 1
28 39740 1 1 28 GLU OE2 O -11.693 6.626 4.663 1.00 . A A . 28 GLU OE2 1 1
28 39741 1 1 29 ASP C C -7.037 11.575 10.213 1.00 . A A . 29 ASP C 1 1
28 39742 1 1 29 ASP CA C -8.301 10.719 10.133 1.00 . A A . 29 ASP CA 1 1
28 39743 1 1 29 ASP CB C -8.178 9.594 11.163 1.00 . A A . 29 ASP CB 1 1
28 39744 1 1 29 ASP CG C -9.451 8.775 11.383 1.00 . A A . 29 ASP CG 1 1
28 39745 1 1 29 ASP H H -8.066 9.264 8.661 1.00 . A A . 29 ASP H 1 1
28 39746 1 1 29 ASP HA H -9.209 11.298 10.302 1.00 . A A . 29 ASP HA 1 1
28 39747 1 1 29 ASP HB2 H -7.380 8.920 10.848 1.00 . A A . 29 ASP HB2 1 1
28 39748 1 1 29 ASP HB3 H -7.873 10.027 12.116 1.00 . A A . 29 ASP HB3 1 1
28 39749 1 1 29 ASP N N -8.435 10.184 8.788 1.00 . A A . 29 ASP N 1 1
28 39750 1 1 29 ASP O O -6.859 12.340 11.160 1.00 . A A . 29 ASP O 1 1
28 39751 1 1 29 ASP OD1 O -10.533 9.311 11.062 1.00 . A A . 29 ASP OD1 1 1
28 39752 1 1 29 ASP OD2 O -9.313 7.630 11.865 1.00 . A A . 29 ASP OD2 1 1
28 39753 1 1 30 GLY C C -3.961 11.677 10.218 1.00 . A A . 30 GLY C 1 1
28 39754 1 1 30 GLY CA C -4.945 12.167 9.153 1.00 . A A . 30 GLY CA 1 1
28 39755 1 1 30 GLY H H -6.340 10.792 8.442 1.00 . A A . 30 GLY H 1 1
28 39756 1 1 30 GLY HA2 H -4.497 12.063 8.165 1.00 . A A . 30 GLY HA2 1 1
28 39757 1 1 30 GLY HA3 H -5.148 13.227 9.301 1.00 . A A . 30 GLY HA3 1 1
28 39758 1 1 30 GLY N N -6.188 11.418 9.208 1.00 . A A . 30 GLY N 1 1
28 39759 1 1 30 GLY O O -3.068 12.415 10.630 1.00 . A A . 30 GLY O 1 1
28 39760 1 1 31 GLU C C -2.382 8.792 11.007 1.00 . A A . 31 GLU C 1 1
28 39761 1 1 31 GLU CA C -3.302 9.836 11.642 1.00 . A A . 31 GLU CA 1 1
28 39762 1 1 31 GLU CB C -4.131 9.223 12.773 1.00 . A A . 31 GLU CB 1 1
28 39763 1 1 31 GLU CD C -3.758 11.027 14.496 1.00 . A A . 31 GLU CD 1 1
28 39764 1 1 31 GLU CG C -4.791 10.312 13.622 1.00 . A A . 31 GLU CG 1 1
28 39765 1 1 31 GLU H H -4.889 9.840 10.292 1.00 . A A . 31 GLU H 1 1
28 39766 1 1 31 GLU HA H -2.708 10.659 12.041 1.00 . A A . 31 GLU HA 1 1
28 39767 1 1 31 GLU HB2 H -4.896 8.569 12.354 1.00 . A A . 31 GLU HB2 1 1
28 39768 1 1 31 GLU HB3 H -3.492 8.604 13.402 1.00 . A A . 31 GLU HB3 1 1
28 39769 1 1 31 GLU HG2 H -5.286 11.033 12.974 1.00 . A A . 31 GLU HG2 1 1
28 39770 1 1 31 GLU HG3 H -5.561 9.869 14.253 1.00 . A A . 31 GLU HG3 1 1
28 39771 1 1 31 GLU N N -4.160 10.434 10.633 1.00 . A A . 31 GLU N 1 1
28 39772 1 1 31 GLU O O -2.528 8.467 9.829 1.00 . A A . 31 GLU O 1 1
28 39773 1 1 31 GLU OE1 O -2.965 11.801 13.917 1.00 . A A . 31 GLU OE1 1 1
28 39774 1 1 31 GLU OE2 O -3.785 10.784 15.721 1.00 . A A . 31 GLU OE2 1 1
28 39775 1 1 32 THR C C -0.416 6.142 12.350 1.00 . A A . 32 THR C 1 1
28 39776 1 1 32 THR CA C -0.515 7.293 11.346 1.00 . A A . 32 THR CA 1 1
28 39777 1 1 32 THR CB C 0.822 7.989 11.084 1.00 . A A . 32 THR CB 1 1
28 39778 1 1 32 THR CG2 C 0.825 8.781 9.776 1.00 . A A . 32 THR CG2 1 1
28 39779 1 1 32 THR H H -1.346 8.565 12.771 1.00 . A A . 32 THR H 1 1
28 39780 1 1 32 THR HA H -0.895 6.874 10.415 1.00 . A A . 32 THR HA 1 1
28 39781 1 1 32 THR HB H 1.644 7.272 11.108 1.00 . A A . 32 THR HB 1 1
28 39782 1 1 32 THR HG1 H 0.972 8.561 12.996 1.00 . A A . 32 THR HG1 1 1
28 39783 1 1 32 THR HG21 H -0.055 9.424 9.739 1.00 . A A . 32 THR HG21 1 1
28 39784 1 1 32 THR HG22 H 1.725 9.393 9.723 1.00 . A A . 32 THR HG22 1 1
28 39785 1 1 32 THR HG23 H 0.806 8.090 8.932 1.00 . A A . 32 THR HG23 1 1
28 39786 1 1 32 THR N N -1.458 8.295 11.814 1.00 . A A . 32 THR N 1 1
28 39787 1 1 32 THR O O -0.837 6.278 13.498 1.00 . A A . 32 THR O 1 1
28 39788 1 1 32 THR OG1 O 0.897 8.989 12.096 1.00 . A A . 32 THR OG1 1 1
28 39789 1 1 33 VAL C C 1.578 4.009 13.555 1.00 . A A . 33 VAL C 1 1
28 39790 1 1 33 VAL CA C 0.303 3.864 12.722 1.00 . A A . 33 VAL CA 1 1
28 39791 1 1 33 VAL CB C 0.290 2.598 11.864 1.00 . A A . 33 VAL CB 1 1
28 39792 1 1 33 VAL CG1 C -1.135 2.238 11.437 1.00 . A A . 33 VAL CG1 1 1
28 39793 1 1 33 VAL CG2 C 1.205 2.751 10.646 1.00 . A A . 33 VAL CG2 1 1
28 39794 1 1 33 VAL H H 0.483 4.935 10.945 1.00 . A A . 33 VAL H 1 1
28 39795 1 1 33 VAL HA H -0.553 3.823 13.396 1.00 . A A . 33 VAL HA 1 1
28 39796 1 1 33 VAL HB H 0.674 1.777 12.470 1.00 . A A . 33 VAL HB 1 1
28 39797 1 1 33 VAL HG11 H -1.841 2.610 12.180 1.00 . A A . 33 VAL HG11 1 1
28 39798 1 1 33 VAL HG12 H -1.350 2.694 10.471 1.00 . A A . 33 VAL HG12 1 1
28 39799 1 1 33 VAL HG13 H -1.228 1.156 11.356 1.00 . A A . 33 VAL HG13 1 1
28 39800 1 1 33 VAL HG21 H 2.118 3.267 10.941 1.00 . A A . 33 VAL HG21 1 1
28 39801 1 1 33 VAL HG22 H 1.456 1.766 10.254 1.00 . A A . 33 VAL HG22 1 1
28 39802 1 1 33 VAL HG23 H 0.692 3.329 9.878 1.00 . A A . 33 VAL HG23 1 1
28 39803 1 1 33 VAL N N 0.143 5.037 11.880 1.00 . A A . 33 VAL N 1 1
28 39804 1 1 33 VAL O O 2.664 4.188 13.007 1.00 . A A . 33 VAL O 1 1
28 39805 1 1 34 GLY C C 3.781 3.394 15.195 1.00 . A A . 34 GLY C 1 1
28 39806 1 1 34 GLY CA C 2.527 4.044 15.779 1.00 . A A . 34 GLY CA 1 1
28 39807 1 1 34 GLY H H 0.517 3.778 15.304 1.00 . A A . 34 GLY H 1 1
28 39808 1 1 34 GLY HA2 H 2.722 5.097 15.986 1.00 . A A . 34 GLY HA2 1 1
28 39809 1 1 34 GLY HA3 H 2.278 3.574 16.731 1.00 . A A . 34 GLY HA3 1 1
28 39810 1 1 34 GLY N N 1.404 3.925 14.866 1.00 . A A . 34 GLY N 1 1
28 39811 1 1 34 GLY O O 3.887 2.169 15.153 1.00 . A A . 34 GLY O 1 1
28 39812 1 1 35 SER C C 6.481 4.788 13.174 1.00 . A A . 35 SER C 1 1
28 39813 1 1 35 SER CA C 5.944 3.764 14.175 1.00 . A A . 35 SER CA 1 1
28 39814 1 1 35 SER CB C 5.748 2.409 13.494 1.00 . A A . 35 SER CB 1 1
28 39815 1 1 35 SER H H 4.606 5.236 14.793 1.00 . A A . 35 SER H 1 1
28 39816 1 1 35 SER HA H 6.630 3.653 15.014 1.00 . A A . 35 SER HA 1 1
28 39817 1 1 35 SER HB2 H 4.868 1.918 13.909 1.00 . A A . 35 SER HB2 1 1
28 39818 1 1 35 SER HB3 H 5.556 2.560 12.432 1.00 . A A . 35 SER HB3 1 1
28 39819 1 1 35 SER HG H 6.587 0.616 13.793 1.00 . A A . 35 SER HG 1 1
28 39820 1 1 35 SER N N 4.700 4.242 14.756 1.00 . A A . 35 SER N 1 1
28 39821 1 1 35 SER O O 7.544 5.370 13.384 1.00 . A A . 35 SER O 1 1
28 39822 1 1 35 SER OG O 6.882 1.561 13.654 1.00 . A A . 35 SER OG 1 1
28 39823 1 1 36 ASN C C 4.958 6.904 10.827 1.00 . A A . 36 ASN C 1 1
28 39824 1 1 36 ASN CA C 6.107 5.923 11.071 1.00 . A A . 36 ASN CA 1 1
28 39825 1 1 36 ASN CB C 6.401 5.205 9.751 1.00 . A A . 36 ASN CB 1 1
28 39826 1 1 36 ASN CG C 7.909 5.095 9.513 1.00 . A A . 36 ASN CG 1 1
28 39827 1 1 36 ASN H H 4.857 4.502 11.941 1.00 . A A . 36 ASN H 1 1
28 39828 1 1 36 ASN HA H 7.002 6.414 11.450 1.00 . A A . 36 ASN HA 1 1
28 39829 1 1 36 ASN HB2 H 5.959 4.209 9.768 1.00 . A A . 36 ASN HB2 1 1
28 39830 1 1 36 ASN HB3 H 5.938 5.746 8.927 1.00 . A A . 36 ASN HB3 1 1
28 39831 1 1 36 ASN HD21 H 7.517 4.035 7.833 1.00 . A A . 36 ASN HD21 1 1
28 39832 1 1 36 ASN HD22 H 9.197 4.292 8.173 1.00 . A A . 36 ASN HD22 1 1
28 39833 1 1 36 ASN N N 5.720 4.978 12.105 1.00 . A A . 36 ASN N 1 1
28 39834 1 1 36 ASN ND2 N 8.234 4.418 8.415 1.00 . A A . 36 ASN ND2 1 1
28 39835 1 1 36 ASN O O 4.114 7.105 11.699 1.00 . A A . 36 ASN O 1 1
28 39836 1 1 36 ASN OD1 O 8.723 5.591 10.274 1.00 . A A . 36 ASN OD1 1 1
28 39837 1 1 37 SER C C 3.014 7.841 8.209 1.00 . A A . 37 SER C 1 1
28 39838 1 1 37 SER CA C 3.934 8.446 9.270 1.00 . A A . 37 SER CA 1 1
28 39839 1 1 37 SER CB C 4.549 9.750 8.760 1.00 . A A . 37 SER CB 1 1
28 39840 1 1 37 SER H H 5.655 7.321 8.936 1.00 . A A . 37 SER H 1 1
28 39841 1 1 37 SER HA H 3.381 8.642 10.189 1.00 . A A . 37 SER HA 1 1
28 39842 1 1 37 SER HB2 H 3.797 10.537 8.775 1.00 . A A . 37 SER HB2 1 1
28 39843 1 1 37 SER HB3 H 5.349 10.061 9.431 1.00 . A A . 37 SER HB3 1 1
28 39844 1 1 37 SER HG H 6.047 9.809 7.432 1.00 . A A . 37 SER HG 1 1
28 39845 1 1 37 SER N N 4.965 7.491 9.639 1.00 . A A . 37 SER N 1 1
28 39846 1 1 37 SER O O 2.579 8.534 7.290 1.00 . A A . 37 SER O 1 1
28 39847 1 1 37 SER OG O 5.066 9.615 7.438 1.00 . A A . 37 SER OG 1 1
28 39848 1 1 38 TYR C C 0.439 5.825 7.929 1.00 . A A . 38 TYR C 1 1
28 39849 1 1 38 TYR CA C 1.887 5.847 7.433 1.00 . A A . 38 TYR CA 1 1
28 39850 1 1 38 TYR CB C 2.415 4.412 7.377 1.00 . A A . 38 TYR CB 1 1
28 39851 1 1 38 TYR CD1 C 4.775 5.263 7.122 1.00 . A A . 38 TYR CD1 1 1
28 39852 1 1 38 TYR CD2 C 4.184 3.218 6.033 1.00 . A A . 38 TYR CD2 1 1
28 39853 1 1 38 TYR CE1 C 6.113 5.152 6.604 1.00 . A A . 38 TYR CE1 1 1
28 39854 1 1 38 TYR CE2 C 5.524 3.107 5.516 1.00 . A A . 38 TYR CE2 1 1
28 39855 1 1 38 TYR CG C 3.838 4.294 6.825 1.00 . A A . 38 TYR CG 1 1
28 39856 1 1 38 TYR CZ C 6.422 4.079 5.828 1.00 . A A . 38 TYR CZ 1 1
28 39857 1 1 38 TYR H H 3.105 5.996 9.116 1.00 . A A . 38 TYR H 1 1
28 39858 1 1 38 TYR HA H 1.928 6.369 6.477 1.00 . A A . 38 TYR HA 1 1
28 39859 1 1 38 TYR HB2 H 2.388 3.985 8.379 1.00 . A A . 38 TYR HB2 1 1
28 39860 1 1 38 TYR HB3 H 1.746 3.814 6.757 1.00 . A A . 38 TYR HB3 1 1
28 39861 1 1 38 TYR HD1 H 4.500 6.113 7.748 1.00 . A A . 38 TYR HD1 1 1
28 39862 1 1 38 TYR HD2 H 3.444 2.453 5.800 1.00 . A A . 38 TYR HD2 1 1
28 39863 1 1 38 TYR HE1 H 6.863 5.910 6.831 1.00 . A A . 38 TYR HE1 1 1
28 39864 1 1 38 TYR HE2 H 5.810 2.263 4.889 1.00 . A A . 38 TYR HE2 1 1
28 39865 1 1 38 TYR HH H 8.260 4.705 5.712 1.00 . A A . 38 TYR HH 1 1
28 39866 1 1 38 TYR N N 2.746 6.553 8.368 1.00 . A A . 38 TYR N 1 1
28 39867 1 1 38 TYR O O 0.193 5.759 9.132 1.00 . A A . 38 TYR O 1 1
28 39868 1 1 38 TYR OH O 7.687 3.975 5.338 1.00 . A A . 38 TYR OH 1 1
28 39869 1 1 39 PRO C C 0.380 7.360 5.195 1.00 . A A . 39 PRO C 1 1
28 39870 1 1 39 PRO CA C -0.125 5.960 5.550 1.00 . A A . 39 PRO CA 1 1
28 39871 1 1 39 PRO CB C -1.377 5.568 4.783 1.00 . A A . 39 PRO CB 1 1
28 39872 1 1 39 PRO CD C -1.950 5.879 7.152 1.00 . A A . 39 PRO CD 1 1
28 39873 1 1 39 PRO CG C -2.534 5.738 5.755 1.00 . A A . 39 PRO CG 1 1
28 39874 1 1 39 PRO HA H 0.634 5.339 5.361 1.00 . A A . 39 PRO HA 1 1
28 39875 1 1 39 PRO HB2 H -1.511 6.200 3.904 1.00 . A A . 39 PRO HB2 1 1
28 39876 1 1 39 PRO HB3 H -1.313 4.539 4.429 1.00 . A A . 39 PRO HB3 1 1
28 39877 1 1 39 PRO HD2 H -2.286 6.799 7.631 1.00 . A A . 39 PRO HD2 1 1
28 39878 1 1 39 PRO HD3 H -2.258 5.054 7.794 1.00 . A A . 39 PRO HD3 1 1
28 39879 1 1 39 PRO HG2 H -3.124 6.617 5.498 1.00 . A A . 39 PRO HG2 1 1
28 39880 1 1 39 PRO HG3 H -3.203 4.879 5.706 1.00 . A A . 39 PRO HG3 1 1
28 39881 1 1 39 PRO N N -0.504 5.884 6.951 1.00 . A A . 39 PRO N 1 1
28 39882 1 1 39 PRO O O 0.597 8.188 6.077 1.00 . A A . 39 PRO O 1 1
28 39883 1 1 40 HIS C C 1.150 8.827 1.891 1.00 . A A . 40 HIS C 1 1
28 39884 1 1 40 HIS CA C 1.028 8.866 3.416 1.00 . A A . 40 HIS CA 1 1
28 39885 1 1 40 HIS CB C 2.337 9.254 4.106 1.00 . A A . 40 HIS CB 1 1
28 39886 1 1 40 HIS CD2 C 4.172 7.418 4.416 1.00 . A A . 40 HIS CD2 1 1
28 39887 1 1 40 HIS CE1 C 5.130 7.601 2.458 1.00 . A A . 40 HIS CE1 1 1
28 39888 1 1 40 HIS CG C 3.515 8.390 3.721 1.00 . A A . 40 HIS CG 1 1
28 39889 1 1 40 HIS H H 0.373 6.901 3.188 1.00 . A A . 40 HIS H 1 1
28 39890 1 1 40 HIS HA H 0.274 9.603 3.693 1.00 . A A . 40 HIS HA 1 1
28 39891 1 1 40 HIS HB2 H 2.568 10.292 3.865 1.00 . A A . 40 HIS HB2 1 1
28 39892 1 1 40 HIS HB3 H 2.197 9.200 5.185 1.00 . A A . 40 HIS HB3 1 1
28 39893 1 1 40 HIS HD1 H 3.892 9.108 1.752 1.00 . A A . 40 HIS HD1 1 1
28 39894 1 1 40 HIS HD2 H 3.936 7.089 5.428 1.00 . A A . 40 HIS HD2 1 1
28 39895 1 1 40 HIS HE1 H 5.810 7.431 1.623 1.00 . A A . 40 HIS HE1 1 1
28 39896 1 1 40 HIS HE2 H 5.822 6.259 3.930 1.00 . A A . 40 HIS HE2 1 1
28 39897 1 1 40 HIS N N 0.552 7.581 3.899 1.00 . A A . 40 HIS N 1 1
28 39898 1 1 40 HIS ND1 N 4.141 8.483 2.490 1.00 . A A . 40 HIS ND1 1 1
28 39899 1 1 40 HIS NE2 N 5.147 6.942 3.652 1.00 . A A . 40 HIS NE2 1 1
28 39900 1 1 40 HIS O O 1.065 7.760 1.284 1.00 . A A . 40 HIS O 1 1
28 39901 1 1 41 LYS C C 2.547 9.138 -0.615 1.00 . A A . 41 LYS C 1 1
28 39902 1 1 41 LYS CA C 1.480 10.119 -0.126 1.00 . A A . 41 LYS CA 1 1
28 39903 1 1 41 LYS CB C 1.750 11.572 -0.526 1.00 . A A . 41 LYS CB 1 1
28 39904 1 1 41 LYS CD C 0.398 11.541 -2.654 1.00 . A A . 41 LYS CD 1 1
28 39905 1 1 41 LYS CE C -0.240 12.894 -2.978 1.00 . A A . 41 LYS CE 1 1
28 39906 1 1 41 LYS CG C 1.791 11.723 -2.048 1.00 . A A . 41 LYS CG 1 1
28 39907 1 1 41 LYS H H 1.414 10.867 1.816 1.00 . A A . 41 LYS H 1 1
28 39908 1 1 41 LYS HA H 0.524 9.836 -0.567 1.00 . A A . 41 LYS HA 1 1
28 39909 1 1 41 LYS HB2 H 0.975 12.217 -0.113 1.00 . A A . 41 LYS HB2 1 1
28 39910 1 1 41 LYS HB3 H 2.698 11.900 -0.099 1.00 . A A . 41 LYS HB3 1 1
28 39911 1 1 41 LYS HD2 H 0.467 10.942 -3.561 1.00 . A A . 41 LYS HD2 1 1
28 39912 1 1 41 LYS HD3 H -0.237 10.993 -1.958 1.00 . A A . 41 LYS HD3 1 1
28 39913 1 1 41 LYS HE2 H -1.301 12.761 -3.189 1.00 . A A . 41 LYS HE2 1 1
28 39914 1 1 41 LYS HE3 H -0.168 13.553 -2.114 1.00 . A A . 41 LYS HE3 1 1
28 39915 1 1 41 LYS HG2 H 2.179 12.708 -2.309 1.00 . A A . 41 LYS HG2 1 1
28 39916 1 1 41 LYS HG3 H 2.474 10.988 -2.472 1.00 . A A . 41 LYS HG3 1 1
28 39917 1 1 41 LYS HZ1 H 1.385 13.224 -4.173 1.00 . A A . 41 LYS HZ1 1 1
28 39918 1 1 41 LYS HZ2 H -0.032 13.236 -4.982 1.00 . A A . 41 LYS HZ2 1 1
28 39919 1 1 41 LYS HZ3 H 0.389 14.513 -4.056 1.00 . A A . 41 LYS HZ3 1 1
28 39920 1 1 41 LYS N N 1.346 10.005 1.315 1.00 . A A . 41 LYS N 1 1
28 39921 1 1 41 LYS NZ N 0.430 13.518 -4.142 1.00 . A A . 41 LYS NZ 1 1
28 39922 1 1 41 LYS O O 3.393 8.697 0.163 1.00 . A A . 41 LYS O 1 1
28 39923 1 1 42 TYR C C 3.620 8.211 -3.988 1.00 . A A . 42 TYR C 1 1
28 39924 1 1 42 TYR CA C 3.424 7.905 -2.502 1.00 . A A . 42 TYR CA 1 1
28 39925 1 1 42 TYR CB C 2.810 6.511 -2.357 1.00 . A A . 42 TYR CB 1 1
28 39926 1 1 42 TYR CD1 C 3.284 5.235 -4.480 1.00 . A A . 42 TYR CD1 1 1
28 39927 1 1 42 TYR CD2 C 4.477 4.625 -2.500 1.00 . A A . 42 TYR CD2 1 1
28 39928 1 1 42 TYR CE1 C 3.980 4.210 -5.214 1.00 . A A . 42 TYR CE1 1 1
28 39929 1 1 42 TYR CE2 C 5.172 3.600 -3.235 1.00 . A A . 42 TYR CE2 1 1
28 39930 1 1 42 TYR CG C 3.548 5.421 -3.138 1.00 . A A . 42 TYR CG 1 1
28 39931 1 1 42 TYR CZ C 4.889 3.443 -4.555 1.00 . A A . 42 TYR CZ 1 1
28 39932 1 1 42 TYR H H 1.784 9.188 -2.525 1.00 . A A . 42 TYR H 1 1
28 39933 1 1 42 TYR HA H 4.377 8.020 -1.985 1.00 . A A . 42 TYR HA 1 1
28 39934 1 1 42 TYR HB2 H 2.794 6.239 -1.301 1.00 . A A . 42 TYR HB2 1 1
28 39935 1 1 42 TYR HB3 H 1.774 6.545 -2.693 1.00 . A A . 42 TYR HB3 1 1
28 39936 1 1 42 TYR HD1 H 2.550 5.864 -4.983 1.00 . A A . 42 TYR HD1 1 1
28 39937 1 1 42 TYR HD2 H 4.686 4.773 -1.440 1.00 . A A . 42 TYR HD2 1 1
28 39938 1 1 42 TYR HE1 H 3.781 4.051 -6.274 1.00 . A A . 42 TYR HE1 1 1
28 39939 1 1 42 TYR HE2 H 5.909 2.964 -2.743 1.00 . A A . 42 TYR HE2 1 1
28 39940 1 1 42 TYR HH H 6.480 2.382 -4.906 1.00 . A A . 42 TYR HH 1 1
28 39941 1 1 42 TYR N N 2.475 8.826 -1.900 1.00 . A A . 42 TYR N 1 1
28 39942 1 1 42 TYR O O 4.712 8.593 -4.408 1.00 . A A . 42 TYR O 1 1
28 39943 1 1 42 TYR OH O 5.545 2.474 -5.249 1.00 . A A . 42 TYR OH 1 1
28 39944 1 1 43 ASN C C 3.182 7.069 -6.885 1.00 . A A . 43 ASN C 1 1
28 39945 1 1 43 ASN CA C 2.586 8.285 -6.172 1.00 . A A . 43 ASN CA 1 1
28 39946 1 1 43 ASN CB C 3.462 9.497 -6.493 1.00 . A A . 43 ASN CB 1 1
28 39947 1 1 43 ASN CG C 2.626 10.777 -6.559 1.00 . A A . 43 ASN CG 1 1
28 39948 1 1 43 ASN H H 1.663 7.721 -4.393 1.00 . A A . 43 ASN H 1 1
28 39949 1 1 43 ASN HA H 1.551 8.471 -6.460 1.00 . A A . 43 ASN HA 1 1
28 39950 1 1 43 ASN HB2 H 4.235 9.603 -5.733 1.00 . A A . 43 ASN HB2 1 1
28 39951 1 1 43 ASN HB3 H 3.970 9.342 -7.446 1.00 . A A . 43 ASN HB3 1 1
28 39952 1 1 43 ASN HD21 H 1.454 10.030 -5.087 1.00 . A A . 43 ASN HD21 1 1
28 39953 1 1 43 ASN HD22 H 1.006 11.600 -5.666 1.00 . A A . 43 ASN HD22 1 1
28 39954 1 1 43 ASN N N 2.546 8.032 -4.742 1.00 . A A . 43 ASN N 1 1
28 39955 1 1 43 ASN ND2 N 1.611 10.804 -5.699 1.00 . A A . 43 ASN ND2 1 1
28 39956 1 1 43 ASN O O 2.490 6.079 -7.114 1.00 . A A . 43 ASN O 1 1
28 39957 1 1 43 ASN OD1 O 2.884 11.680 -7.337 1.00 . A A . 43 ASN OD1 1 1
28 39958 1 1 44 ASN C C 6.254 6.697 -8.785 1.00 . A A . 44 ASN C 1 1
28 39959 1 1 44 ASN CA C 5.157 6.107 -7.896 1.00 . A A . 44 ASN CA 1 1
28 39960 1 1 44 ASN CB C 4.203 5.311 -8.788 1.00 . A A . 44 ASN CB 1 1
28 39961 1 1 44 ASN CG C 3.844 6.100 -10.049 1.00 . A A . 44 ASN CG 1 1
28 39962 1 1 44 ASN H H 5.016 7.994 -7.024 1.00 . A A . 44 ASN H 1 1
28 39963 1 1 44 ASN HA H 5.558 5.478 -7.102 1.00 . A A . 44 ASN HA 1 1
28 39964 1 1 44 ASN HB2 H 4.664 4.364 -9.066 1.00 . A A . 44 ASN HB2 1 1
28 39965 1 1 44 ASN HB3 H 3.294 5.073 -8.234 1.00 . A A . 44 ASN HB3 1 1
28 39966 1 1 44 ASN HD21 H 5.311 5.107 -11.029 1.00 . A A . 44 ASN HD21 1 1
28 39967 1 1 44 ASN HD22 H 4.434 6.260 -11.980 1.00 . A A . 44 ASN HD22 1 1
28 39968 1 1 44 ASN N N 4.461 7.184 -7.215 1.00 . A A . 44 ASN N 1 1
28 39969 1 1 44 ASN ND2 N 4.592 5.798 -11.107 1.00 . A A . 44 ASN ND2 1 1
28 39970 1 1 44 ASN O O 6.368 7.915 -8.909 1.00 . A A . 44 ASN O 1 1
28 39971 1 1 44 ASN OD1 O 2.948 6.927 -10.061 1.00 . A A . 44 ASN OD1 1 1
28 39972 1 1 45 TYR C C 8.885 5.012 -10.788 1.00 . A A . 45 TYR C 1 1
28 39973 1 1 45 TYR CA C 8.115 6.222 -10.254 1.00 . A A . 45 TYR CA 1 1
28 39974 1 1 45 TYR CB C 9.052 7.067 -9.390 1.00 . A A . 45 TYR CB 1 1
28 39975 1 1 45 TYR CD1 C 7.819 9.054 -10.331 1.00 . A A . 45 TYR CD1 1 1
28 39976 1 1 45 TYR CD2 C 9.605 9.453 -8.794 1.00 . A A . 45 TYR CD2 1 1
28 39977 1 1 45 TYR CE1 C 7.598 10.473 -10.444 1.00 . A A . 45 TYR CE1 1 1
28 39978 1 1 45 TYR CE2 C 9.384 10.872 -8.905 1.00 . A A . 45 TYR CE2 1 1
28 39979 1 1 45 TYR CG C 8.817 8.575 -9.509 1.00 . A A . 45 TYR CG 1 1
28 39980 1 1 45 TYR CZ C 8.391 11.312 -9.725 1.00 . A A . 45 TYR CZ 1 1
28 39981 1 1 45 TYR H H 6.932 4.815 -9.274 1.00 . A A . 45 TYR H 1 1
28 39982 1 1 45 TYR HA H 7.681 6.765 -11.093 1.00 . A A . 45 TYR HA 1 1
28 39983 1 1 45 TYR HB2 H 8.934 6.772 -8.347 1.00 . A A . 45 TYR HB2 1 1
28 39984 1 1 45 TYR HB3 H 10.083 6.848 -9.667 1.00 . A A . 45 TYR HB3 1 1
28 39985 1 1 45 TYR HD1 H 7.197 8.360 -10.897 1.00 . A A . 45 TYR HD1 1 1
28 39986 1 1 45 TYR HD2 H 10.394 9.075 -8.144 1.00 . A A . 45 TYR HD2 1 1
28 39987 1 1 45 TYR HE1 H 6.813 10.866 -11.090 1.00 . A A . 45 TYR HE1 1 1
28 39988 1 1 45 TYR HE2 H 9.999 11.578 -8.346 1.00 . A A . 45 TYR HE2 1 1
28 39989 1 1 45 TYR HH H 7.203 12.847 -9.824 1.00 . A A . 45 TYR HH 1 1
28 39990 1 1 45 TYR N N 7.032 5.805 -9.381 1.00 . A A . 45 TYR N 1 1
28 39991 1 1 45 TYR O O 9.149 4.919 -11.986 1.00 . A A . 45 TYR O 1 1
28 39992 1 1 45 TYR OH O 8.183 12.652 -9.830 1.00 . A A . 45 TYR OH 1 1
28 39993 1 1 46 GLU C C 9.343 2.273 -11.480 1.00 . A A . 46 GLU C 1 1
28 39994 1 1 46 GLU CA C 9.960 2.916 -10.236 1.00 . A A . 46 GLU CA 1 1
28 39995 1 1 46 GLU CB C 10.003 1.926 -9.071 1.00 . A A . 46 GLU CB 1 1
28 39996 1 1 46 GLU CD C 10.919 1.501 -6.761 1.00 . A A . 46 GLU CD 1 1
28 39997 1 1 46 GLU CG C 10.670 2.552 -7.844 1.00 . A A . 46 GLU CG 1 1
28 39998 1 1 46 GLU H H 9.006 4.199 -8.901 1.00 . A A . 46 GLU H 1 1
28 39999 1 1 46 GLU HA H 10.973 3.253 -10.457 1.00 . A A . 46 GLU HA 1 1
28 40000 1 1 46 GLU HB2 H 8.990 1.612 -8.818 1.00 . A A . 46 GLU HB2 1 1
28 40001 1 1 46 GLU HB3 H 10.549 1.032 -9.370 1.00 . A A . 46 GLU HB3 1 1
28 40002 1 1 46 GLU HG2 H 11.614 3.012 -8.135 1.00 . A A . 46 GLU HG2 1 1
28 40003 1 1 46 GLU HG3 H 10.037 3.346 -7.448 1.00 . A A . 46 GLU HG3 1 1
28 40004 1 1 46 GLU N N 9.225 4.116 -9.873 1.00 . A A . 46 GLU N 1 1
28 40005 1 1 46 GLU O O 9.973 1.439 -12.129 1.00 . A A . 46 GLU O 1 1
28 40006 1 1 46 GLU OE1 O 11.683 0.555 -7.052 1.00 . A A . 46 GLU OE1 1 1
28 40007 1 1 46 GLU OE2 O 10.340 1.667 -5.665 1.00 . A A . 46 GLU OE2 1 1
28 40008 1 1 47 GLY C C 6.256 1.254 -12.499 1.00 . A A . 47 GLY C 1 1
28 40009 1 1 47 GLY CA C 7.411 2.159 -12.931 1.00 . A A . 47 GLY CA 1 1
28 40010 1 1 47 GLY H H 7.613 3.364 -11.243 1.00 . A A . 47 GLY H 1 1
28 40011 1 1 47 GLY HA2 H 7.027 2.983 -13.532 1.00 . A A . 47 GLY HA2 1 1
28 40012 1 1 47 GLY HA3 H 8.102 1.599 -13.561 1.00 . A A . 47 GLY HA3 1 1
28 40013 1 1 47 GLY N N 8.119 2.685 -11.776 1.00 . A A . 47 GLY N 1 1
28 40014 1 1 47 GLY O O 6.166 0.106 -12.935 1.00 . A A . 47 GLY O 1 1
28 40015 1 1 48 PHE C C 3.012 1.339 -12.001 1.00 . A A . 48 PHE C 1 1
28 40016 1 1 48 PHE CA C 4.255 1.059 -11.154 1.00 . A A . 48 PHE CA 1 1
28 40017 1 1 48 PHE CB C 3.999 1.532 -9.722 1.00 . A A . 48 PHE CB 1 1
28 40018 1 1 48 PHE CD1 C 5.116 -0.035 -8.120 1.00 . A A . 48 PHE CD1 1 1
28 40019 1 1 48 PHE CD2 C 6.110 2.069 -8.488 1.00 . A A . 48 PHE CD2 1 1
28 40020 1 1 48 PHE CE1 C 6.154 -0.365 -7.208 1.00 . A A . 48 PHE CE1 1 1
28 40021 1 1 48 PHE CE2 C 7.147 1.739 -7.575 1.00 . A A . 48 PHE CE2 1 1
28 40022 1 1 48 PHE CG C 5.117 1.175 -8.740 1.00 . A A . 48 PHE CG 1 1
28 40023 1 1 48 PHE CZ C 7.147 0.528 -6.956 1.00 . A A . 48 PHE CZ 1 1
28 40024 1 1 48 PHE H H 5.481 2.737 -11.300 1.00 . A A . 48 PHE H 1 1
28 40025 1 1 48 PHE HA H 4.505 0.000 -11.219 1.00 . A A . 48 PHE HA 1 1
28 40026 1 1 48 PHE HB2 H 3.864 2.614 -9.726 1.00 . A A . 48 PHE HB2 1 1
28 40027 1 1 48 PHE HB3 H 3.065 1.095 -9.368 1.00 . A A . 48 PHE HB3 1 1
28 40028 1 1 48 PHE HD1 H 4.320 -0.751 -8.322 1.00 . A A . 48 PHE HD1 1 1
28 40029 1 1 48 PHE HD2 H 6.110 3.040 -8.985 1.00 . A A . 48 PHE HD2 1 1
28 40030 1 1 48 PHE HE1 H 6.154 -1.335 -6.711 1.00 . A A . 48 PHE HE1 1 1
28 40031 1 1 48 PHE HE2 H 7.943 2.455 -7.374 1.00 . A A . 48 PHE HE2 1 1
28 40032 1 1 48 PHE HZ H 7.944 0.274 -6.255 1.00 . A A . 48 PHE HZ 1 1
28 40033 1 1 48 PHE N N 5.400 1.803 -11.649 1.00 . A A . 48 PHE N 1 1
28 40034 1 1 48 PHE O O 2.731 2.488 -12.337 1.00 . A A . 48 PHE O 1 1
28 40035 1 1 49 ASP C C -0.130 0.307 -12.210 1.00 . A A . 49 ASP C 1 1
28 40036 1 1 49 ASP CA C 1.094 0.384 -13.125 1.00 . A A . 49 ASP CA 1 1
28 40037 1 1 49 ASP CB C 0.998 -0.754 -14.142 1.00 . A A . 49 ASP CB 1 1
28 40038 1 1 49 ASP CG C 2.340 -1.299 -14.633 1.00 . A A . 49 ASP CG 1 1
28 40039 1 1 49 ASP H H 2.536 -0.664 -12.046 1.00 . A A . 49 ASP H 1 1
28 40040 1 1 49 ASP HA H 1.177 1.347 -13.629 1.00 . A A . 49 ASP HA 1 1
28 40041 1 1 49 ASP HB2 H 0.432 -1.573 -13.697 1.00 . A A . 49 ASP HB2 1 1
28 40042 1 1 49 ASP HB3 H 0.427 -0.404 -15.003 1.00 . A A . 49 ASP HB3 1 1
28 40043 1 1 49 ASP N N 2.300 0.268 -12.324 1.00 . A A . 49 ASP N 1 1
28 40044 1 1 49 ASP O O -0.983 -0.562 -12.382 1.00 . A A . 49 ASP O 1 1
28 40045 1 1 49 ASP OD1 O 3.216 -0.460 -14.934 1.00 . A A . 49 ASP OD1 1 1
28 40046 1 1 49 ASP OD2 O 2.459 -2.541 -14.697 1.00 . A A . 49 ASP OD2 1 1
28 40047 1 1 50 PHE C C -2.621 1.392 -11.048 1.00 . A A . 50 PHE C 1 1
28 40048 1 1 50 PHE CA C -1.283 1.274 -10.317 1.00 . A A . 50 PHE CA 1 1
28 40049 1 1 50 PHE CB C -1.079 2.517 -9.449 1.00 . A A . 50 PHE CB 1 1
28 40050 1 1 50 PHE CD1 C 0.806 1.258 -8.387 1.00 . A A . 50 PHE CD1 1 1
28 40051 1 1 50 PHE CD2 C 0.497 3.511 -7.776 1.00 . A A . 50 PHE CD2 1 1
28 40052 1 1 50 PHE CE1 C 1.919 1.173 -7.507 1.00 . A A . 50 PHE CE1 1 1
28 40053 1 1 50 PHE CE2 C 1.609 3.427 -6.896 1.00 . A A . 50 PHE CE2 1 1
28 40054 1 1 50 PHE CG C 0.119 2.425 -8.502 1.00 . A A . 50 PHE CG 1 1
28 40055 1 1 50 PHE CZ C 2.297 2.259 -6.781 1.00 . A A . 50 PHE CZ 1 1
28 40056 1 1 50 PHE H H 0.521 1.931 -11.125 1.00 . A A . 50 PHE H 1 1
28 40057 1 1 50 PHE HA H -1.262 0.345 -9.747 1.00 . A A . 50 PHE HA 1 1
28 40058 1 1 50 PHE HB2 H -0.950 3.384 -10.097 1.00 . A A . 50 PHE HB2 1 1
28 40059 1 1 50 PHE HB3 H -1.981 2.690 -8.861 1.00 . A A . 50 PHE HB3 1 1
28 40060 1 1 50 PHE HD1 H 0.505 0.388 -8.969 1.00 . A A . 50 PHE HD1 1 1
28 40061 1 1 50 PHE HD2 H -0.054 4.447 -7.868 1.00 . A A . 50 PHE HD2 1 1
28 40062 1 1 50 PHE HE1 H 2.471 0.237 -7.415 1.00 . A A . 50 PHE HE1 1 1
28 40063 1 1 50 PHE HE2 H 1.912 4.297 -6.314 1.00 . A A . 50 PHE HE2 1 1
28 40064 1 1 50 PHE HZ H 3.151 2.193 -6.106 1.00 . A A . 50 PHE HZ 1 1
28 40065 1 1 50 PHE N N -0.177 1.227 -11.258 1.00 . A A . 50 PHE N 1 1
28 40066 1 1 50 PHE O O -2.932 2.436 -11.618 1.00 . A A . 50 PHE O 1 1
28 40067 1 1 51 SER C C -5.591 1.340 -11.057 1.00 . A A . 51 SER C 1 1
28 40068 1 1 51 SER CA C -4.677 0.273 -11.659 1.00 . A A . 51 SER CA 1 1
28 40069 1 1 51 SER CB C -5.321 -1.110 -11.534 1.00 . A A . 51 SER CB 1 1
28 40070 1 1 51 SER H H -3.119 -0.541 -10.541 1.00 . A A . 51 SER H 1 1
28 40071 1 1 51 SER HA H -4.478 0.487 -12.709 1.00 . A A . 51 SER HA 1 1
28 40072 1 1 51 SER HB2 H -6.246 -1.131 -12.110 1.00 . A A . 51 SER HB2 1 1
28 40073 1 1 51 SER HB3 H -4.659 -1.859 -11.969 1.00 . A A . 51 SER HB3 1 1
28 40074 1 1 51 SER HG H -5.425 -0.663 -9.586 1.00 . A A . 51 SER HG 1 1
28 40075 1 1 51 SER N N -3.378 0.305 -11.007 1.00 . A A . 51 SER N 1 1
28 40076 1 1 51 SER O O -6.742 1.481 -11.468 1.00 . A A . 51 SER O 1 1
28 40077 1 1 51 SER OG O -5.598 -1.450 -10.179 1.00 . A A . 51 SER OG 1 1
28 40078 1 1 52 VAL C C -5.200 4.476 -9.795 1.00 . A A . 52 VAL C 1 1
28 40079 1 1 52 VAL CA C -5.798 3.116 -9.427 1.00 . A A . 52 VAL CA 1 1
28 40080 1 1 52 VAL CB C -5.830 2.866 -7.918 1.00 . A A . 52 VAL CB 1 1
28 40081 1 1 52 VAL CG1 C -6.384 1.474 -7.606 1.00 . A A . 52 VAL CG1 1 1
28 40082 1 1 52 VAL CG2 C -4.442 3.054 -7.303 1.00 . A A . 52 VAL CG2 1 1
28 40083 1 1 52 VAL H H -4.109 1.944 -9.762 1.00 . A A . 52 VAL H 1 1
28 40084 1 1 52 VAL HA H -6.822 3.072 -9.798 1.00 . A A . 52 VAL HA 1 1
28 40085 1 1 52 VAL HB H -6.498 3.601 -7.471 1.00 . A A . 52 VAL HB 1 1
28 40086 1 1 52 VAL HG11 H -7.392 1.385 -8.012 1.00 . A A . 52 VAL HG11 1 1
28 40087 1 1 52 VAL HG12 H -5.743 0.717 -8.057 1.00 . A A . 52 VAL HG12 1 1
28 40088 1 1 52 VAL HG13 H -6.413 1.329 -6.526 1.00 . A A . 52 VAL HG13 1 1
28 40089 1 1 52 VAL HG21 H -3.684 2.695 -7.999 1.00 . A A . 52 VAL HG21 1 1
28 40090 1 1 52 VAL HG22 H -4.276 4.111 -7.098 1.00 . A A . 52 VAL HG22 1 1
28 40091 1 1 52 VAL HG23 H -4.377 2.489 -6.373 1.00 . A A . 52 VAL HG23 1 1
28 40092 1 1 52 VAL N N -5.045 2.066 -10.091 1.00 . A A . 52 VAL N 1 1
28 40093 1 1 52 VAL O O -4.007 4.578 -10.076 1.00 . A A . 52 VAL O 1 1
28 40094 1 1 53 SER C C -5.125 7.546 -8.852 1.00 . A A . 53 SER C 1 1
28 40095 1 1 53 SER CA C -5.628 6.835 -10.110 1.00 . A A . 53 SER CA 1 1
28 40096 1 1 53 SER CB C -6.764 7.634 -10.753 1.00 . A A . 53 SER CB 1 1
28 40097 1 1 53 SER H H -7.026 5.396 -9.553 1.00 . A A . 53 SER H 1 1
28 40098 1 1 53 SER HA H -4.818 6.714 -10.830 1.00 . A A . 53 SER HA 1 1
28 40099 1 1 53 SER HB2 H -7.589 7.723 -10.046 1.00 . A A . 53 SER HB2 1 1
28 40100 1 1 53 SER HB3 H -6.420 8.645 -10.969 1.00 . A A . 53 SER HB3 1 1
28 40101 1 1 53 SER HG H -8.091 7.449 -12.239 1.00 . A A . 53 SER HG 1 1
28 40102 1 1 53 SER N N -6.057 5.487 -9.782 1.00 . A A . 53 SER N 1 1
28 40103 1 1 53 SER O O -5.185 6.991 -7.756 1.00 . A A . 53 SER O 1 1
28 40104 1 1 53 SER OG O -7.231 7.025 -11.954 1.00 . A A . 53 SER OG 1 1
28 40105 1 1 54 SER C C -5.290 10.156 -7.150 1.00 . A A . 54 SER C 1 1
28 40106 1 1 54 SER CA C -4.129 9.555 -7.946 1.00 . A A . 54 SER CA 1 1
28 40107 1 1 54 SER CB C -3.200 10.663 -8.447 1.00 . A A . 54 SER CB 1 1
28 40108 1 1 54 SER H H -4.597 9.207 -9.946 1.00 . A A . 54 SER H 1 1
28 40109 1 1 54 SER HA H -3.563 8.857 -7.329 1.00 . A A . 54 SER HA 1 1
28 40110 1 1 54 SER HB2 H -2.940 11.320 -7.617 1.00 . A A . 54 SER HB2 1 1
28 40111 1 1 54 SER HB3 H -2.270 10.221 -8.807 1.00 . A A . 54 SER HB3 1 1
28 40112 1 1 54 SER HG H -3.198 12.191 -9.738 1.00 . A A . 54 SER HG 1 1
28 40113 1 1 54 SER N N -4.641 8.763 -9.051 1.00 . A A . 54 SER N 1 1
28 40114 1 1 54 SER O O -6.416 10.223 -7.642 1.00 . A A . 54 SER O 1 1
28 40115 1 1 54 SER OG O -3.795 11.429 -9.490 1.00 . A A . 54 SER OG 1 1
28 40116 1 1 55 PRO C C -3.291 9.024 -5.016 1.00 . A A . 55 PRO C 1 1
28 40117 1 1 55 PRO CA C -3.611 10.471 -5.396 1.00 . A A . 55 PRO CA 1 1
28 40118 1 1 55 PRO CB C -3.549 11.424 -4.213 1.00 . A A . 55 PRO CB 1 1
28 40119 1 1 55 PRO CD C -5.885 11.198 -4.942 1.00 . A A . 55 PRO CD 1 1
28 40120 1 1 55 PRO CG C -4.991 11.689 -3.814 1.00 . A A . 55 PRO CG 1 1
28 40121 1 1 55 PRO HA H -2.953 10.719 -6.107 1.00 . A A . 55 PRO HA 1 1
28 40122 1 1 55 PRO HB2 H -2.989 10.985 -3.387 1.00 . A A . 55 PRO HB2 1 1
28 40123 1 1 55 PRO HB3 H -3.042 12.350 -4.484 1.00 . A A . 55 PRO HB3 1 1
28 40124 1 1 55 PRO HD2 H -6.617 10.476 -4.581 1.00 . A A . 55 PRO HD2 1 1
28 40125 1 1 55 PRO HD3 H -6.440 12.019 -5.393 1.00 . A A . 55 PRO HD3 1 1
28 40126 1 1 55 PRO HG2 H -5.231 11.172 -2.885 1.00 . A A . 55 PRO HG2 1 1
28 40127 1 1 55 PRO HG3 H -5.149 12.752 -3.638 1.00 . A A . 55 PRO HG3 1 1
28 40128 1 1 55 PRO N N -4.968 10.588 -5.902 1.00 . A A . 55 PRO N 1 1
28 40129 1 1 55 PRO O O -4.168 8.162 -5.044 1.00 . A A . 55 PRO O 1 1
28 40130 1 1 56 TYR C C -1.045 7.472 -2.850 1.00 . A A . 56 TYR C 1 1
28 40131 1 1 56 TYR CA C -1.585 7.474 -4.281 1.00 . A A . 56 TYR CA 1 1
28 40132 1 1 56 TYR CB C -0.451 7.116 -5.242 1.00 . A A . 56 TYR CB 1 1
28 40133 1 1 56 TYR CD1 C -2.214 6.347 -6.873 1.00 . A A . 56 TYR CD1 1 1
28 40134 1 1 56 TYR CD2 C -0.045 6.892 -7.721 1.00 . A A . 56 TYR CD2 1 1
28 40135 1 1 56 TYR CE1 C -2.653 6.025 -8.205 1.00 . A A . 56 TYR CE1 1 1
28 40136 1 1 56 TYR CE2 C -0.486 6.570 -9.053 1.00 . A A . 56 TYR CE2 1 1
28 40137 1 1 56 TYR CG C -0.918 6.773 -6.658 1.00 . A A . 56 TYR CG 1 1
28 40138 1 1 56 TYR CZ C -1.769 6.153 -9.230 1.00 . A A . 56 TYR CZ 1 1
28 40139 1 1 56 TYR H H -1.325 9.508 -4.646 1.00 . A A . 56 TYR H 1 1
28 40140 1 1 56 TYR HA H -2.441 6.802 -4.341 1.00 . A A . 56 TYR HA 1 1
28 40141 1 1 56 TYR HB2 H 0.247 7.952 -5.294 1.00 . A A . 56 TYR HB2 1 1
28 40142 1 1 56 TYR HB3 H 0.101 6.266 -4.838 1.00 . A A . 56 TYR HB3 1 1
28 40143 1 1 56 TYR HD1 H -2.902 6.253 -6.033 1.00 . A A . 56 TYR HD1 1 1
28 40144 1 1 56 TYR HD2 H 0.977 7.230 -7.551 1.00 . A A . 56 TYR HD2 1 1
28 40145 1 1 56 TYR HE1 H -3.674 5.687 -8.389 1.00 . A A . 56 TYR HE1 1 1
28 40146 1 1 56 TYR HE2 H 0.192 6.659 -9.902 1.00 . A A . 56 TYR HE2 1 1
28 40147 1 1 56 TYR HH H -2.450 6.683 -10.971 1.00 . A A . 56 TYR HH 1 1
28 40148 1 1 56 TYR N N -2.032 8.802 -4.667 1.00 . A A . 56 TYR N 1 1
28 40149 1 1 56 TYR O O -0.021 8.092 -2.568 1.00 . A A . 56 TYR O 1 1
28 40150 1 1 56 TYR OH O -2.185 5.849 -10.489 1.00 . A A . 56 TYR OH 1 1
28 40151 1 1 57 TYR C C -0.702 5.330 -0.292 1.00 . A A . 57 TYR C 1 1
28 40152 1 1 57 TYR CA C -1.364 6.677 -0.588 1.00 . A A . 57 TYR CA 1 1
28 40153 1 1 57 TYR CB C -2.656 6.786 0.224 1.00 . A A . 57 TYR CB 1 1
28 40154 1 1 57 TYR CD1 C -2.731 9.205 -0.481 1.00 . A A . 57 TYR CD1 1 1
28 40155 1 1 57 TYR CD2 C -4.719 8.225 0.416 1.00 . A A . 57 TYR CD2 1 1
28 40156 1 1 57 TYR CE1 C -3.424 10.457 -0.646 1.00 . A A . 57 TYR CE1 1 1
28 40157 1 1 57 TYR CE2 C -5.411 9.476 0.250 1.00 . A A . 57 TYR CE2 1 1
28 40158 1 1 57 TYR CG C -3.392 8.115 0.047 1.00 . A A . 57 TYR CG 1 1
28 40159 1 1 57 TYR CZ C -4.729 10.531 -0.273 1.00 . A A . 57 TYR CZ 1 1
28 40160 1 1 57 TYR H H -2.591 6.267 -2.220 1.00 . A A . 57 TYR H 1 1
28 40161 1 1 57 TYR HA H -0.650 7.477 -0.387 1.00 . A A . 57 TYR HA 1 1
28 40162 1 1 57 TYR HB2 H -3.323 5.973 -0.063 1.00 . A A . 57 TYR HB2 1 1
28 40163 1 1 57 TYR HB3 H -2.423 6.649 1.280 1.00 . A A . 57 TYR HB3 1 1
28 40164 1 1 57 TYR HD1 H -1.684 9.119 -0.772 1.00 . A A . 57 TYR HD1 1 1
28 40165 1 1 57 TYR HD2 H -5.241 7.364 0.832 1.00 . A A . 57 TYR HD2 1 1
28 40166 1 1 57 TYR HE1 H -2.913 11.326 -1.063 1.00 . A A . 57 TYR HE1 1 1
28 40167 1 1 57 TYR HE2 H -6.457 9.577 0.537 1.00 . A A . 57 TYR HE2 1 1
28 40168 1 1 57 TYR HH H -5.277 12.041 -1.369 1.00 . A A . 57 TYR HH 1 1
28 40169 1 1 57 TYR N N -1.759 6.768 -1.983 1.00 . A A . 57 TYR N 1 1
28 40170 1 1 57 TYR O O -1.313 4.279 -0.483 1.00 . A A . 57 TYR O 1 1
28 40171 1 1 57 TYR OH O -5.383 11.712 -0.430 1.00 . A A . 57 TYR OH 1 1
28 40172 1 1 58 GLU C C 0.871 3.671 1.865 1.00 . A A . 58 GLU C 1 1
28 40173 1 1 58 GLU CA C 1.289 4.205 0.493 1.00 . A A . 58 GLU CA 1 1
28 40174 1 1 58 GLU CB C 2.795 4.470 0.444 1.00 . A A . 58 GLU CB 1 1
28 40175 1 1 58 GLU CD C 3.126 4.886 2.909 1.00 . A A . 58 GLU CD 1 1
28 40176 1 1 58 GLU CG C 3.206 5.492 1.506 1.00 . A A . 58 GLU CG 1 1
28 40177 1 1 58 GLU H H 1.026 6.264 0.321 1.00 . A A . 58 GLU H 1 1
28 40178 1 1 58 GLU HA H 1.029 3.482 -0.280 1.00 . A A . 58 GLU HA 1 1
28 40179 1 1 58 GLU HB2 H 3.337 3.538 0.601 1.00 . A A . 58 GLU HB2 1 1
28 40180 1 1 58 GLU HB3 H 3.071 4.836 -0.545 1.00 . A A . 58 GLU HB3 1 1
28 40181 1 1 58 GLU HG2 H 4.223 5.834 1.312 1.00 . A A . 58 GLU HG2 1 1
28 40182 1 1 58 GLU HG3 H 2.558 6.366 1.446 1.00 . A A . 58 GLU HG3 1 1
28 40183 1 1 58 GLU N N 0.537 5.405 0.170 1.00 . A A . 58 GLU N 1 1
28 40184 1 1 58 GLU O O 0.646 4.444 2.794 1.00 . A A . 58 GLU O 1 1
28 40185 1 1 58 GLU OE1 O 3.655 3.767 3.076 1.00 . A A . 58 GLU OE1 1 1
28 40186 1 1 58 GLU OE2 O 2.535 5.558 3.783 1.00 . A A . 58 GLU OE2 1 1
28 40187 1 1 59 TRP C C 0.788 0.229 3.100 1.00 . A A . 59 TRP C 1 1
28 40188 1 1 59 TRP CA C 0.393 1.705 3.191 1.00 . A A . 59 TRP CA 1 1
28 40189 1 1 59 TRP CB C -1.096 1.909 3.474 1.00 . A A . 59 TRP CB 1 1
28 40190 1 1 59 TRP CD1 C -2.332 -0.132 4.461 1.00 . A A . 59 TRP CD1 1 1
28 40191 1 1 59 TRP CD2 C -1.529 1.237 6.007 1.00 . A A . 59 TRP CD2 1 1
28 40192 1 1 59 TRP CE2 C -2.159 0.200 6.663 1.00 . A A . 59 TRP CE2 1 1
28 40193 1 1 59 TRP CE3 C -0.910 2.283 6.715 1.00 . A A . 59 TRP CE3 1 1
28 40194 1 1 59 TRP CG C -1.647 1.014 4.587 1.00 . A A . 59 TRP CG 1 1
28 40195 1 1 59 TRP CH2 C -1.623 1.135 8.784 1.00 . A A . 59 TRP CH2 1 1
28 40196 1 1 59 TRP CZ2 C -2.232 0.105 8.057 1.00 . A A . 59 TRP CZ2 1 1
28 40197 1 1 59 TRP CZ3 C -0.992 2.173 8.109 1.00 . A A . 59 TRP CZ3 1 1
28 40198 1 1 59 TRP H H 0.965 1.729 1.188 1.00 . A A . 59 TRP H 1 1
28 40199 1 1 59 TRP HA H 0.939 2.187 4.002 1.00 . A A . 59 TRP HA 1 1
28 40200 1 1 59 TRP HB2 H -1.265 2.951 3.744 1.00 . A A . 59 TRP HB2 1 1
28 40201 1 1 59 TRP HB3 H -1.659 1.721 2.560 1.00 . A A . 59 TRP HB3 1 1
28 40202 1 1 59 TRP HD1 H -2.595 -0.588 3.507 1.00 . A A . 59 TRP HD1 1 1
28 40203 1 1 59 TRP HE1 H -3.217 -1.581 5.872 1.00 . A A . 59 TRP HE1 1 1
28 40204 1 1 59 TRP HE3 H -0.406 3.113 6.222 1.00 . A A . 59 TRP HE3 1 1
28 40205 1 1 59 TRP HH2 H -1.643 1.123 9.873 1.00 . A A . 59 TRP HH2 1 1
28 40206 1 1 59 TRP HZ2 H -2.736 -0.726 8.551 1.00 . A A . 59 TRP HZ2 1 1
28 40207 1 1 59 TRP HZ3 H -0.528 2.959 8.707 1.00 . A A . 59 TRP HZ3 1 1
28 40208 1 1 59 TRP N N 0.781 2.351 1.948 1.00 . A A . 59 TRP N 1 1
28 40209 1 1 59 TRP NE1 N -2.663 -0.659 5.693 1.00 . A A . 59 TRP NE1 1 1
28 40210 1 1 59 TRP O O 0.718 -0.370 2.028 1.00 . A A . 59 TRP O 1 1
28 40211 1 1 60 PRO C C 0.395 -2.649 4.280 1.00 . A A . 60 PRO C 1 1
28 40212 1 1 60 PRO CA C 1.611 -1.722 4.329 1.00 . A A . 60 PRO CA 1 1
28 40213 1 1 60 PRO CB C 2.400 -1.845 5.622 1.00 . A A . 60 PRO CB 1 1
28 40214 1 1 60 PRO CD C 1.300 0.352 5.557 1.00 . A A . 60 PRO CD 1 1
28 40215 1 1 60 PRO CG C 2.015 -0.638 6.463 1.00 . A A . 60 PRO CG 1 1
28 40216 1 1 60 PRO HA H 2.167 -1.957 3.532 1.00 . A A . 60 PRO HA 1 1
28 40217 1 1 60 PRO HB2 H 2.159 -2.774 6.140 1.00 . A A . 60 PRO HB2 1 1
28 40218 1 1 60 PRO HB3 H 3.472 -1.858 5.426 1.00 . A A . 60 PRO HB3 1 1
28 40219 1 1 60 PRO HD2 H 0.313 0.603 5.945 1.00 . A A . 60 PRO HD2 1 1
28 40220 1 1 60 PRO HD3 H 1.856 1.285 5.472 1.00 . A A . 60 PRO HD3 1 1
28 40221 1 1 60 PRO HG2 H 1.367 -0.937 7.287 1.00 . A A . 60 PRO HG2 1 1
28 40222 1 1 60 PRO HG3 H 2.900 -0.180 6.903 1.00 . A A . 60 PRO HG3 1 1
28 40223 1 1 60 PRO N N 1.204 -0.328 4.268 1.00 . A A . 60 PRO N 1 1
28 40224 1 1 60 PRO O O -0.656 -2.331 4.833 1.00 . A A . 60 PRO O 1 1
28 40225 1 1 61 ILE C C -0.137 -6.001 4.301 1.00 . A A . 61 ILE C 1 1
28 40226 1 1 61 ILE CA C -0.489 -4.756 3.484 1.00 . A A . 61 ILE CA 1 1
28 40227 1 1 61 ILE CB C -0.773 -5.047 2.009 1.00 . A A . 61 ILE CB 1 1
28 40228 1 1 61 ILE CD1 C -2.454 -5.938 0.354 1.00 . A A . 61 ILE CD1 1 1
28 40229 1 1 61 ILE CG1 C -2.181 -5.619 1.825 1.00 . A A . 61 ILE CG1 1 1
28 40230 1 1 61 ILE CG2 C 0.300 -5.961 1.414 1.00 . A A . 61 ILE CG2 1 1
28 40231 1 1 61 ILE H H 1.438 -4.031 3.165 1.00 . A A . 61 ILE H 1 1
28 40232 1 1 61 ILE HA H -1.390 -4.310 3.904 1.00 . A A . 61 ILE HA 1 1
28 40233 1 1 61 ILE HB H -0.734 -4.106 1.461 1.00 . A A . 61 ILE HB 1 1
28 40234 1 1 61 ILE HD11 H -1.619 -5.593 -0.254 1.00 . A A . 61 ILE HD11 1 1
28 40235 1 1 61 ILE HD12 H -2.573 -7.015 0.231 1.00 . A A . 61 ILE HD12 1 1
28 40236 1 1 61 ILE HD13 H -3.367 -5.434 0.037 1.00 . A A . 61 ILE HD13 1 1
28 40237 1 1 61 ILE HG12 H -2.290 -6.523 2.424 1.00 . A A . 61 ILE HG12 1 1
28 40238 1 1 61 ILE HG13 H -2.918 -4.904 2.189 1.00 . A A . 61 ILE HG13 1 1
28 40239 1 1 61 ILE HG21 H 1.276 -5.677 1.805 1.00 . A A . 61 ILE HG21 1 1
28 40240 1 1 61 ILE HG22 H 0.087 -6.995 1.686 1.00 . A A . 61 ILE HG22 1 1
28 40241 1 1 61 ILE HG23 H 0.299 -5.864 0.329 1.00 . A A . 61 ILE HG23 1 1
28 40242 1 1 61 ILE N N 0.579 -3.779 3.613 1.00 . A A . 61 ILE N 1 1
28 40243 1 1 61 ILE O O 0.829 -6.696 3.993 1.00 . A A . 61 ILE O 1 1
28 40244 1 1 62 LEU C C -1.414 -8.616 5.581 1.00 . A A . 62 LEU C 1 1
28 40245 1 1 62 LEU CA C -0.727 -7.392 6.189 1.00 . A A . 62 LEU CA 1 1
28 40246 1 1 62 LEU CB C -1.177 -7.080 7.618 1.00 . A A . 62 LEU CB 1 1
28 40247 1 1 62 LEU CD1 C -1.014 -5.688 9.714 1.00 . A A . 62 LEU CD1 1 1
28 40248 1 1 62 LEU CD2 C 1.072 -6.226 8.375 1.00 . A A . 62 LEU CD2 1 1
28 40249 1 1 62 LEU CG C -0.431 -5.946 8.323 1.00 . A A . 62 LEU CG 1 1
28 40250 1 1 62 LEU H H -1.725 -5.672 5.570 1.00 . A A . 62 LEU H 1 1
28 40251 1 1 62 LEU HA H 0.347 -7.580 6.223 1.00 . A A . 62 LEU HA 1 1
28 40252 1 1 62 LEU HB2 H -2.239 -6.833 7.597 1.00 . A A . 62 LEU HB2 1 1
28 40253 1 1 62 LEU HB3 H -1.072 -7.984 8.216 1.00 . A A . 62 LEU HB3 1 1
28 40254 1 1 62 LEU HD11 H -1.287 -6.637 10.175 1.00 . A A . 62 LEU HD11 1 1
28 40255 1 1 62 LEU HD12 H -0.270 -5.184 10.332 1.00 . A A . 62 LEU HD12 1 1
28 40256 1 1 62 LEU HD13 H -1.900 -5.059 9.626 1.00 . A A . 62 LEU HD13 1 1
28 40257 1 1 62 LEU HD21 H 1.448 -6.383 7.364 1.00 . A A . 62 LEU HD21 1 1
28 40258 1 1 62 LEU HD22 H 1.585 -5.377 8.825 1.00 . A A . 62 LEU HD22 1 1
28 40259 1 1 62 LEU HD23 H 1.254 -7.120 8.972 1.00 . A A . 62 LEU HD23 1 1
28 40260 1 1 62 LEU HG H -0.569 -5.033 7.743 1.00 . A A . 62 LEU HG 1 1
28 40261 1 1 62 LEU N N -0.941 -6.243 5.326 1.00 . A A . 62 LEU N 1 1
28 40262 1 1 62 LEU O O -2.629 -8.618 5.387 1.00 . A A . 62 LEU O 1 1
28 40263 1 1 63 SER C C -2.225 -11.435 5.606 1.00 . A A . 63 SER C 1 1
28 40264 1 1 63 SER CA C -1.124 -10.856 4.716 1.00 . A A . 63 SER CA 1 1
28 40265 1 1 63 SER CB C -0.007 -11.884 4.519 1.00 . A A . 63 SER CB 1 1
28 40266 1 1 63 SER H H 0.379 -9.619 5.459 1.00 . A A . 63 SER H 1 1
28 40267 1 1 63 SER HA H -1.528 -10.568 3.746 1.00 . A A . 63 SER HA 1 1
28 40268 1 1 63 SER HB2 H 0.222 -12.358 5.473 1.00 . A A . 63 SER HB2 1 1
28 40269 1 1 63 SER HB3 H -0.352 -12.670 3.847 1.00 . A A . 63 SER HB3 1 1
28 40270 1 1 63 SER HG H 1.841 -12.002 3.759 1.00 . A A . 63 SER HG 1 1
28 40271 1 1 63 SER N N -0.608 -9.629 5.299 1.00 . A A . 63 SER N 1 1
28 40272 1 1 63 SER O O -2.977 -12.310 5.180 1.00 . A A . 63 SER O 1 1
28 40273 1 1 63 SER OG O 1.175 -11.291 3.988 1.00 . A A . 63 SER OG 1 1
28 40274 1 1 64 SER C C -4.576 -10.577 7.607 1.00 . A A . 64 SER C 1 1
28 40275 1 1 64 SER CA C -3.284 -11.376 7.780 1.00 . A A . 64 SER CA 1 1
28 40276 1 1 64 SER CB C -2.771 -11.251 9.217 1.00 . A A . 64 SER CB 1 1
28 40277 1 1 64 SER H H -1.672 -10.210 7.165 1.00 . A A . 64 SER H 1 1
28 40278 1 1 64 SER HA H -3.450 -12.428 7.545 1.00 . A A . 64 SER HA 1 1
28 40279 1 1 64 SER HB2 H -2.089 -10.403 9.285 1.00 . A A . 64 SER HB2 1 1
28 40280 1 1 64 SER HB3 H -3.607 -11.042 9.883 1.00 . A A . 64 SER HB3 1 1
28 40281 1 1 64 SER HG H -1.141 -12.401 9.376 1.00 . A A . 64 SER HG 1 1
28 40282 1 1 64 SER N N -2.287 -10.922 6.827 1.00 . A A . 64 SER N 1 1
28 40283 1 1 64 SER O O -5.614 -10.938 8.160 1.00 . A A . 64 SER O 1 1
28 40284 1 1 64 SER OG O -2.102 -12.432 9.650 1.00 . A A . 64 SER OG 1 1
28 40285 1 1 65 GLY C C -5.921 -7.762 7.793 1.00 . A A . 65 GLY C 1 1
28 40286 1 1 65 GLY CA C -5.620 -8.650 6.584 1.00 . A A . 65 GLY CA 1 1
28 40287 1 1 65 GLY H H -3.624 -9.215 6.391 1.00 . A A . 65 GLY H 1 1
28 40288 1 1 65 GLY HA2 H -5.429 -8.026 5.710 1.00 . A A . 65 GLY HA2 1 1
28 40289 1 1 65 GLY HA3 H -6.491 -9.263 6.353 1.00 . A A . 65 GLY HA3 1 1
28 40290 1 1 65 GLY N N -4.472 -9.503 6.837 1.00 . A A . 65 GLY N 1 1
28 40291 1 1 65 GLY O O -7.082 -7.501 8.103 1.00 . A A . 65 GLY O 1 1
28 40292 1 1 66 ASP C C -4.481 -5.067 9.277 1.00 . A A . 66 ASP C 1 1
28 40293 1 1 66 ASP CA C -4.989 -6.470 9.613 1.00 . A A . 66 ASP CA 1 1
28 40294 1 1 66 ASP CB C -4.161 -7.005 10.784 1.00 . A A . 66 ASP CB 1 1
28 40295 1 1 66 ASP CG C -4.726 -8.257 11.458 1.00 . A A . 66 ASP CG 1 1
28 40296 1 1 66 ASP H H -3.912 -7.539 8.186 1.00 . A A . 66 ASP H 1 1
28 40297 1 1 66 ASP HA H -6.051 -6.482 9.856 1.00 . A A . 66 ASP HA 1 1
28 40298 1 1 66 ASP HB2 H -3.155 -7.226 10.427 1.00 . A A . 66 ASP HB2 1 1
28 40299 1 1 66 ASP HB3 H -4.067 -6.218 11.533 1.00 . A A . 66 ASP HB3 1 1
28 40300 1 1 66 ASP N N -4.854 -7.323 8.445 1.00 . A A . 66 ASP N 1 1
28 40301 1 1 66 ASP O O -4.167 -4.776 8.125 1.00 . A A . 66 ASP O 1 1
28 40302 1 1 66 ASP OD1 O -5.862 -8.161 11.970 1.00 . A A . 66 ASP OD1 1 1
28 40303 1 1 66 ASP OD2 O -4.010 -9.281 11.444 1.00 . A A . 66 ASP OD2 1 1
28 40304 1 1 67 VAL C C -2.564 -2.722 10.765 1.00 . A A . 67 VAL C 1 1
28 40305 1 1 67 VAL CA C -3.950 -2.868 10.133 1.00 . A A . 67 VAL CA 1 1
28 40306 1 1 67 VAL CB C -4.976 -1.890 10.711 1.00 . A A . 67 VAL CB 1 1
28 40307 1 1 67 VAL CG1 C -4.410 -0.469 10.762 1.00 . A A . 67 VAL CG1 1 1
28 40308 1 1 67 VAL CG2 C -6.282 -1.932 9.914 1.00 . A A . 67 VAL CG2 1 1
28 40309 1 1 67 VAL H H -4.672 -4.478 11.241 1.00 . A A . 67 VAL H 1 1
28 40310 1 1 67 VAL HA H -3.870 -2.679 9.063 1.00 . A A . 67 VAL HA 1 1
28 40311 1 1 67 VAL HB H -5.197 -2.199 11.732 1.00 . A A . 67 VAL HB 1 1
28 40312 1 1 67 VAL HG11 H -4.046 -0.186 9.774 1.00 . A A . 67 VAL HG11 1 1
28 40313 1 1 67 VAL HG12 H -5.194 0.223 11.072 1.00 . A A . 67 VAL HG12 1 1
28 40314 1 1 67 VAL HG13 H -3.589 -0.431 11.477 1.00 . A A . 67 VAL HG13 1 1
28 40315 1 1 67 VAL HG21 H -6.091 -2.346 8.924 1.00 . A A . 67 VAL HG21 1 1
28 40316 1 1 67 VAL HG22 H -7.006 -2.557 10.436 1.00 . A A . 67 VAL HG22 1 1
28 40317 1 1 67 VAL HG23 H -6.679 -0.921 9.814 1.00 . A A . 67 VAL HG23 1 1
28 40318 1 1 67 VAL N N -4.415 -4.233 10.305 1.00 . A A . 67 VAL N 1 1
28 40319 1 1 67 VAL O O -2.419 -2.827 11.981 1.00 . A A . 67 VAL O 1 1
28 40320 1 1 68 TYR C C -0.161 -1.510 11.666 1.00 . A A . 68 TYR C 1 1
28 40321 1 1 68 TYR CA C -0.213 -2.319 10.368 1.00 . A A . 68 TYR CA 1 1
28 40322 1 1 68 TYR CB C 0.512 -1.542 9.267 1.00 . A A . 68 TYR CB 1 1
28 40323 1 1 68 TYR CD1 C 2.740 -2.455 10.013 1.00 . A A . 68 TYR CD1 1 1
28 40324 1 1 68 TYR CD2 C 2.654 -0.216 9.181 1.00 . A A . 68 TYR CD2 1 1
28 40325 1 1 68 TYR CE1 C 4.159 -2.321 10.227 1.00 . A A . 68 TYR CE1 1 1
28 40326 1 1 68 TYR CE2 C 4.072 -0.081 9.395 1.00 . A A . 68 TYR CE2 1 1
28 40327 1 1 68 TYR CG C 2.018 -1.400 9.495 1.00 . A A . 68 TYR CG 1 1
28 40328 1 1 68 TYR CZ C 4.755 -1.141 9.908 1.00 . A A . 68 TYR CZ 1 1
28 40329 1 1 68 TYR H H -1.709 -2.397 8.921 1.00 . A A . 68 TYR H 1 1
28 40330 1 1 68 TYR HA H 0.200 -3.312 10.550 1.00 . A A . 68 TYR HA 1 1
28 40331 1 1 68 TYR HB2 H 0.345 -2.043 8.313 1.00 . A A . 68 TYR HB2 1 1
28 40332 1 1 68 TYR HB3 H 0.071 -0.549 9.187 1.00 . A A . 68 TYR HB3 1 1
28 40333 1 1 68 TYR HD1 H 2.238 -3.390 10.261 1.00 . A A . 68 TYR HD1 1 1
28 40334 1 1 68 TYR HD2 H 2.084 0.618 8.771 1.00 . A A . 68 TYR HD2 1 1
28 40335 1 1 68 TYR HE1 H 4.740 -3.146 10.636 1.00 . A A . 68 TYR HE1 1 1
28 40336 1 1 68 TYR HE2 H 4.587 0.848 9.152 1.00 . A A . 68 TYR HE2 1 1
28 40337 1 1 68 TYR HH H 6.524 -0.610 9.303 1.00 . A A . 68 TYR HH 1 1
28 40338 1 1 68 TYR N N -1.582 -2.482 9.909 1.00 . A A . 68 TYR N 1 1
28 40339 1 1 68 TYR O O -1.152 -0.896 12.057 1.00 . A A . 68 TYR O 1 1
28 40340 1 1 68 TYR OH O 6.093 -1.014 10.110 1.00 . A A . 68 TYR OH 1 1
28 40341 1 1 69 SER C C 2.025 0.449 13.289 1.00 . A A . 69 SER C 1 1
28 40342 1 1 69 SER CA C 1.198 -0.813 13.541 1.00 . A A . 69 SER CA 1 1
28 40343 1 1 69 SER CB C 1.880 -1.694 14.589 1.00 . A A . 69 SER CB 1 1
28 40344 1 1 69 SER H H 1.805 -2.039 11.970 1.00 . A A . 69 SER H 1 1
28 40345 1 1 69 SER HA H 0.196 -0.552 13.882 1.00 . A A . 69 SER HA 1 1
28 40346 1 1 69 SER HB2 H 1.816 -1.212 15.564 1.00 . A A . 69 SER HB2 1 1
28 40347 1 1 69 SER HB3 H 1.349 -2.642 14.667 1.00 . A A . 69 SER HB3 1 1
28 40348 1 1 69 SER HG H 3.838 -1.360 14.829 1.00 . A A . 69 SER HG 1 1
28 40349 1 1 69 SER N N 1.004 -1.537 12.296 1.00 . A A . 69 SER N 1 1
28 40350 1 1 69 SER O O 1.900 1.433 14.017 1.00 . A A . 69 SER O 1 1
28 40351 1 1 69 SER OG O 3.246 -1.941 14.271 1.00 . A A . 69 SER OG 1 1
28 40352 1 1 70 GLY C C 5.164 1.081 11.803 1.00 . A A . 70 GLY C 1 1
28 40353 1 1 70 GLY CA C 3.697 1.507 11.898 1.00 . A A . 70 GLY CA 1 1
28 40354 1 1 70 GLY H H 2.946 -0.422 11.668 1.00 . A A . 70 GLY H 1 1
28 40355 1 1 70 GLY HA2 H 3.373 1.923 10.945 1.00 . A A . 70 GLY HA2 1 1
28 40356 1 1 70 GLY HA3 H 3.592 2.296 12.643 1.00 . A A . 70 GLY HA3 1 1
28 40357 1 1 70 GLY N N 2.851 0.381 12.255 1.00 . A A . 70 GLY N 1 1
28 40358 1 1 70 GLY O O 5.553 0.054 12.357 1.00 . A A . 70 GLY O 1 1
28 40359 1 1 71 GLY C C 7.584 0.690 9.720 1.00 . A A . 71 GLY C 1 1
28 40360 1 1 71 GLY CA C 7.352 1.610 10.921 1.00 . A A . 71 GLY CA 1 1
28 40361 1 1 71 GLY H H 5.613 2.724 10.648 1.00 . A A . 71 GLY H 1 1
28 40362 1 1 71 GLY HA2 H 7.896 2.545 10.778 1.00 . A A . 71 GLY HA2 1 1
28 40363 1 1 71 GLY HA3 H 7.749 1.145 11.823 1.00 . A A . 71 GLY HA3 1 1
28 40364 1 1 71 GLY N N 5.938 1.891 11.096 1.00 . A A . 71 GLY N 1 1
28 40365 1 1 71 GLY O O 7.055 0.932 8.636 1.00 . A A . 71 GLY O 1 1
28 40366 1 1 72 SER C C 7.669 -2.447 8.927 1.00 . A A . 72 SER C 1 1
28 40367 1 1 72 SER CA C 8.686 -1.303 8.906 1.00 . A A . 72 SER CA 1 1
28 40368 1 1 72 SER CB C 10.106 -1.852 9.062 1.00 . A A . 72 SER CB 1 1
28 40369 1 1 72 SER H H 8.804 -0.535 10.839 1.00 . A A . 72 SER H 1 1
28 40370 1 1 72 SER HA H 8.613 -0.743 7.974 1.00 . A A . 72 SER HA 1 1
28 40371 1 1 72 SER HB2 H 10.159 -2.850 8.626 1.00 . A A . 72 SER HB2 1 1
28 40372 1 1 72 SER HB3 H 10.801 -1.223 8.506 1.00 . A A . 72 SER HB3 1 1
28 40373 1 1 72 SER HG H 11.473 -1.662 10.511 1.00 . A A . 72 SER HG 1 1
28 40374 1 1 72 SER N N 8.377 -0.345 9.955 1.00 . A A . 72 SER N 1 1
28 40375 1 1 72 SER O O 7.753 -3.341 9.766 1.00 . A A . 72 SER O 1 1
28 40376 1 1 72 SER OG O 10.509 -1.910 10.427 1.00 . A A . 72 SER OG 1 1
28 40377 1 1 73 PRO C C 6.238 -4.688 7.263 1.00 . A A . 73 PRO C 1 1
28 40378 1 1 73 PRO CA C 5.678 -3.397 7.866 1.00 . A A . 73 PRO CA 1 1
28 40379 1 1 73 PRO CB C 4.585 -2.770 7.017 1.00 . A A . 73 PRO CB 1 1
28 40380 1 1 73 PRO CD C 6.579 -1.334 6.955 1.00 . A A . 73 PRO CD 1 1
28 40381 1 1 73 PRO CG C 5.240 -1.607 6.288 1.00 . A A . 73 PRO CG 1 1
28 40382 1 1 73 PRO HA H 5.344 -3.644 8.777 1.00 . A A . 73 PRO HA 1 1
28 40383 1 1 73 PRO HB2 H 4.175 -3.492 6.310 1.00 . A A . 73 PRO HB2 1 1
28 40384 1 1 73 PRO HB3 H 3.757 -2.426 7.636 1.00 . A A . 73 PRO HB3 1 1
28 40385 1 1 73 PRO HD2 H 7.395 -1.376 6.235 1.00 . A A . 73 PRO HD2 1 1
28 40386 1 1 73 PRO HD3 H 6.601 -0.342 7.406 1.00 . A A . 73 PRO HD3 1 1
28 40387 1 1 73 PRO HG2 H 5.381 -1.847 5.234 1.00 . A A . 73 PRO HG2 1 1
28 40388 1 1 73 PRO HG3 H 4.604 -0.723 6.332 1.00 . A A . 73 PRO HG3 1 1
28 40389 1 1 73 PRO N N 6.709 -2.378 7.967 1.00 . A A . 73 PRO N 1 1
28 40390 1 1 73 PRO O O 5.569 -5.720 7.265 1.00 . A A . 73 PRO O 1 1
28 40391 1 1 74 GLY C C 8.620 -5.395 4.750 1.00 . A A . 74 GLY C 1 1
28 40392 1 1 74 GLY CA C 8.117 -5.731 6.155 1.00 . A A . 74 GLY CA 1 1
28 40393 1 1 74 GLY H H 7.996 -3.742 6.762 1.00 . A A . 74 GLY H 1 1
28 40394 1 1 74 GLY HA2 H 8.953 -6.046 6.778 1.00 . A A . 74 GLY HA2 1 1
28 40395 1 1 74 GLY HA3 H 7.422 -6.569 6.105 1.00 . A A . 74 GLY HA3 1 1
28 40396 1 1 74 GLY N N 7.459 -4.586 6.760 1.00 . A A . 74 GLY N 1 1
28 40397 1 1 74 GLY O O 9.635 -4.717 4.595 1.00 . A A . 74 GLY O 1 1
28 40398 1 1 75 ALA C C 6.981 -5.329 1.570 1.00 . A A . 75 ALA C 1 1
28 40399 1 1 75 ALA CA C 8.246 -5.642 2.372 1.00 . A A . 75 ALA CA 1 1
28 40400 1 1 75 ALA CB C 9.000 -6.854 1.823 1.00 . A A . 75 ALA CB 1 1
28 40401 1 1 75 ALA H H 7.062 -6.433 3.894 1.00 . A A . 75 ALA H 1 1
28 40402 1 1 75 ALA HA H 8.907 -4.776 2.346 1.00 . A A . 75 ALA HA 1 1
28 40403 1 1 75 ALA HB1 H 8.421 -7.759 2.011 1.00 . A A . 75 ALA HB1 1 1
28 40404 1 1 75 ALA HB2 H 9.148 -6.734 0.750 1.00 . A A . 75 ALA HB2 1 1
28 40405 1 1 75 ALA HB3 H 9.969 -6.934 2.317 1.00 . A A . 75 ALA HB3 1 1
28 40406 1 1 75 ALA N N 7.887 -5.883 3.760 1.00 . A A . 75 ALA N 1 1
28 40407 1 1 75 ALA O O 6.953 -4.373 0.798 1.00 . A A . 75 ALA O 1 1
28 40408 1 1 76 ASP C C 4.084 -4.638 1.493 1.00 . A A . 76 ASP C 1 1
28 40409 1 1 76 ASP CA C 4.702 -5.978 1.085 1.00 . A A . 76 ASP CA 1 1
28 40410 1 1 76 ASP CB C 3.712 -7.086 1.452 1.00 . A A . 76 ASP CB 1 1
28 40411 1 1 76 ASP CG C 4.332 -8.475 1.623 1.00 . A A . 76 ASP CG 1 1
28 40412 1 1 76 ASP H H 5.998 -6.931 2.410 1.00 . A A . 76 ASP H 1 1
28 40413 1 1 76 ASP HA H 4.950 -6.017 0.025 1.00 . A A . 76 ASP HA 1 1
28 40414 1 1 76 ASP HB2 H 3.210 -6.813 2.379 1.00 . A A . 76 ASP HB2 1 1
28 40415 1 1 76 ASP HB3 H 2.946 -7.139 0.679 1.00 . A A . 76 ASP HB3 1 1
28 40416 1 1 76 ASP N N 5.966 -6.155 1.780 1.00 . A A . 76 ASP N 1 1
28 40417 1 1 76 ASP O O 3.942 -4.353 2.681 1.00 . A A . 76 ASP O 1 1
28 40418 1 1 76 ASP OD1 O 5.251 -8.787 0.835 1.00 . A A . 76 ASP OD1 1 1
28 40419 1 1 76 ASP OD2 O 3.871 -9.192 2.536 1.00 . A A . 76 ASP OD2 1 1
28 40420 1 1 77 ARG C C 2.061 -2.261 -0.327 1.00 . A A . 77 ARG C 1 1
28 40421 1 1 77 ARG CA C 3.134 -2.552 0.724 1.00 . A A . 77 ARG CA 1 1
28 40422 1 1 77 ARG CB C 4.189 -1.445 0.685 1.00 . A A . 77 ARG CB 1 1
28 40423 1 1 77 ARG CD C 5.441 -1.296 2.870 1.00 . A A . 77 ARG CD 1 1
28 40424 1 1 77 ARG CG C 5.449 -1.860 1.448 1.00 . A A . 77 ARG CG 1 1
28 40425 1 1 77 ARG CZ C 7.651 -1.558 3.990 1.00 . A A . 77 ARG CZ 1 1
28 40426 1 1 77 ARG H H 3.852 -4.094 -0.479 1.00 . A A . 77 ARG H 1 1
28 40427 1 1 77 ARG HA H 2.697 -2.624 1.720 1.00 . A A . 77 ARG HA 1 1
28 40428 1 1 77 ARG HB2 H 4.444 -1.216 -0.349 1.00 . A A . 77 ARG HB2 1 1
28 40429 1 1 77 ARG HB3 H 3.780 -0.533 1.121 1.00 . A A . 77 ARG HB3 1 1
28 40430 1 1 77 ARG HD2 H 4.740 -0.464 2.936 1.00 . A A . 77 ARG HD2 1 1
28 40431 1 1 77 ARG HD3 H 5.098 -2.058 3.571 1.00 . A A . 77 ARG HD3 1 1
28 40432 1 1 77 ARG HE H 7.100 0.053 2.915 1.00 . A A . 77 ARG HE 1 1
28 40433 1 1 77 ARG HG2 H 5.512 -2.948 1.485 1.00 . A A . 77 ARG HG2 1 1
28 40434 1 1 77 ARG HG3 H 6.332 -1.507 0.917 1.00 . A A . 77 ARG HG3 1 1
28 40435 1 1 77 ARG HH11 H 6.385 -3.129 4.236 1.00 . A A . 77 ARG HH11 1 1
28 40436 1 1 77 ARG HH12 H 7.925 -3.297 5.008 1.00 . A A . 77 ARG HH12 1 1
28 40437 1 1 77 ARG HH21 H 9.134 -0.168 3.934 1.00 . A A . 77 ARG HH21 1 1
28 40438 1 1 77 ARG HH22 H 9.500 -1.600 4.836 1.00 . A A . 77 ARG HH22 1 1
28 40439 1 1 77 ARG N N 3.733 -3.854 0.485 1.00 . A A . 77 ARG N 1 1
28 40440 1 1 77 ARG NE N 6.799 -0.843 3.242 1.00 . A A . 77 ARG NE 1 1
28 40441 1 1 77 ARG NH1 N 7.289 -2.763 4.451 1.00 . A A . 77 ARG NH1 1 1
28 40442 1 1 77 ARG NH2 N 8.864 -1.067 4.278 1.00 . A A . 77 ARG NH2 1 1
28 40443 1 1 77 ARG O O 2.157 -2.724 -1.463 1.00 . A A . 77 ARG O 1 1
28 40444 1 1 78 VAL C C -0.077 0.384 -0.956 1.00 . A A . 78 VAL C 1 1
28 40445 1 1 78 VAL CA C -0.028 -1.138 -0.803 1.00 . A A . 78 VAL CA 1 1
28 40446 1 1 78 VAL CB C -1.341 -1.728 -0.287 1.00 . A A . 78 VAL CB 1 1
28 40447 1 1 78 VAL CG1 C -1.428 -3.224 -0.597 1.00 . A A . 78 VAL CG1 1 1
28 40448 1 1 78 VAL CG2 C -1.509 -1.469 1.211 1.00 . A A . 78 VAL CG2 1 1
28 40449 1 1 78 VAL H H 0.991 -1.124 1.014 1.00 . A A . 78 VAL H 1 1
28 40450 1 1 78 VAL HA H 0.183 -1.582 -1.776 1.00 . A A . 78 VAL HA 1 1
28 40451 1 1 78 VAL HB H -2.160 -1.231 -0.808 1.00 . A A . 78 VAL HB 1 1
28 40452 1 1 78 VAL HG11 H -0.437 -3.672 -0.512 1.00 . A A . 78 VAL HG11 1 1
28 40453 1 1 78 VAL HG12 H -2.105 -3.704 0.111 1.00 . A A . 78 VAL HG12 1 1
28 40454 1 1 78 VAL HG13 H -1.804 -3.365 -1.610 1.00 . A A . 78 VAL HG13 1 1
28 40455 1 1 78 VAL HG21 H -1.435 -0.398 1.404 1.00 . A A . 78 VAL HG21 1 1
28 40456 1 1 78 VAL HG22 H -2.486 -1.829 1.535 1.00 . A A . 78 VAL HG22 1 1
28 40457 1 1 78 VAL HG23 H -0.727 -1.992 1.761 1.00 . A A . 78 VAL HG23 1 1
28 40458 1 1 78 VAL N N 1.062 -1.496 0.088 1.00 . A A . 78 VAL N 1 1
28 40459 1 1 78 VAL O O 0.269 1.116 -0.030 1.00 . A A . 78 VAL O 1 1
28 40460 1 1 79 VAL C C -1.977 2.535 -3.030 1.00 . A A . 79 VAL C 1 1
28 40461 1 1 79 VAL CA C -0.607 2.236 -2.419 1.00 . A A . 79 VAL CA 1 1
28 40462 1 1 79 VAL CB C 0.555 2.671 -3.314 1.00 . A A . 79 VAL CB 1 1
28 40463 1 1 79 VAL CG1 C 0.406 4.136 -3.733 1.00 . A A . 79 VAL CG1 1 1
28 40464 1 1 79 VAL CG2 C 1.899 2.433 -2.622 1.00 . A A . 79 VAL CG2 1 1
28 40465 1 1 79 VAL H H -0.787 0.212 -2.880 1.00 . A A . 79 VAL H 1 1
28 40466 1 1 79 VAL HA H -0.522 2.768 -1.472 1.00 . A A . 79 VAL HA 1 1
28 40467 1 1 79 VAL HB H 0.530 2.060 -4.216 1.00 . A A . 79 VAL HB 1 1
28 40468 1 1 79 VAL HG11 H -0.599 4.302 -4.118 1.00 . A A . 79 VAL HG11 1 1
28 40469 1 1 79 VAL HG12 H 0.577 4.780 -2.870 1.00 . A A . 79 VAL HG12 1 1
28 40470 1 1 79 VAL HG13 H 1.136 4.367 -4.509 1.00 . A A . 79 VAL HG13 1 1
28 40471 1 1 79 VAL HG21 H 1.756 1.772 -1.768 1.00 . A A . 79 VAL HG21 1 1
28 40472 1 1 79 VAL HG22 H 2.593 1.972 -3.325 1.00 . A A . 79 VAL HG22 1 1
28 40473 1 1 79 VAL HG23 H 2.306 3.385 -2.281 1.00 . A A . 79 VAL HG23 1 1
28 40474 1 1 79 VAL N N -0.508 0.815 -2.132 1.00 . A A . 79 VAL N 1 1
28 40475 1 1 79 VAL O O -2.307 2.026 -4.100 1.00 . A A . 79 VAL O 1 1
28 40476 1 1 80 PHE C C -4.198 5.251 -2.903 1.00 . A A . 80 PHE C 1 1
28 40477 1 1 80 PHE CA C -4.064 3.732 -2.785 1.00 . A A . 80 PHE CA 1 1
28 40478 1 1 80 PHE CB C -5.059 3.224 -1.739 1.00 . A A . 80 PHE CB 1 1
28 40479 1 1 80 PHE CD1 C -3.862 3.663 0.417 1.00 . A A . 80 PHE CD1 1 1
28 40480 1 1 80 PHE CD2 C -5.902 4.777 0.036 1.00 . A A . 80 PHE CD2 1 1
28 40481 1 1 80 PHE CE1 C -3.749 4.303 1.680 1.00 . A A . 80 PHE CE1 1 1
28 40482 1 1 80 PHE CE2 C -5.789 5.417 1.299 1.00 . A A . 80 PHE CE2 1 1
28 40483 1 1 80 PHE CG C -4.937 3.914 -0.379 1.00 . A A . 80 PHE CG 1 1
28 40484 1 1 80 PHE CZ C -4.714 5.166 2.094 1.00 . A A . 80 PHE CZ 1 1
28 40485 1 1 80 PHE H H -2.461 3.768 -1.455 1.00 . A A . 80 PHE H 1 1
28 40486 1 1 80 PHE HA H -4.205 3.279 -3.766 1.00 . A A . 80 PHE HA 1 1
28 40487 1 1 80 PHE HB2 H -6.072 3.367 -2.117 1.00 . A A . 80 PHE HB2 1 1
28 40488 1 1 80 PHE HB3 H -4.916 2.153 -1.605 1.00 . A A . 80 PHE HB3 1 1
28 40489 1 1 80 PHE HD1 H -3.088 2.971 0.085 1.00 . A A . 80 PHE HD1 1 1
28 40490 1 1 80 PHE HD2 H -6.764 4.979 -0.601 1.00 . A A . 80 PHE HD2 1 1
28 40491 1 1 80 PHE HE1 H -2.887 4.102 2.317 1.00 . A A . 80 PHE HE1 1 1
28 40492 1 1 80 PHE HE2 H -6.563 6.109 1.630 1.00 . A A . 80 PHE HE2 1 1
28 40493 1 1 80 PHE HZ H -4.627 5.657 3.063 1.00 . A A . 80 PHE HZ 1 1
28 40494 1 1 80 PHE N N -2.737 3.359 -2.324 1.00 . A A . 80 PHE N 1 1
28 40495 1 1 80 PHE O O -3.196 5.958 -3.013 1.00 . A A . 80 PHE O 1 1
28 40496 1 1 81 ASN C C -6.765 7.519 -1.935 1.00 . A A . 81 ASN C 1 1
28 40497 1 1 81 ASN CA C -5.717 7.132 -2.980 1.00 . A A . 81 ASN CA 1 1
28 40498 1 1 81 ASN CB C -6.271 7.486 -4.360 1.00 . A A . 81 ASN CB 1 1
28 40499 1 1 81 ASN CG C -5.873 6.434 -5.399 1.00 . A A . 81 ASN CG 1 1
28 40500 1 1 81 ASN H H -6.248 5.127 -2.787 1.00 . A A . 81 ASN H 1 1
28 40501 1 1 81 ASN HA H -4.758 7.622 -2.811 1.00 . A A . 81 ASN HA 1 1
28 40502 1 1 81 ASN HB2 H -7.358 7.561 -4.313 1.00 . A A . 81 ASN HB2 1 1
28 40503 1 1 81 ASN HB3 H -5.897 8.464 -4.666 1.00 . A A . 81 ASN HB3 1 1
28 40504 1 1 81 ASN HD21 H -7.176 5.152 -4.530 1.00 . A A . 81 ASN HD21 1 1
28 40505 1 1 81 ASN HD22 H -6.314 4.522 -5.894 1.00 . A A . 81 ASN HD22 1 1
28 40506 1 1 81 ASN N N -5.440 5.708 -2.877 1.00 . A A . 81 ASN N 1 1
28 40507 1 1 81 ASN ND2 N -6.507 5.274 -5.263 1.00 . A A . 81 ASN ND2 1 1
28 40508 1 1 81 ASN O O -7.062 6.742 -1.029 1.00 . A A . 81 ASN O 1 1
28 40509 1 1 81 ASN OD1 O -5.044 6.662 -6.265 1.00 . A A . 81 ASN OD1 1 1
28 40510 1 1 82 GLU C C -9.704 8.826 -1.659 1.00 . A A . 82 GLU C 1 1
28 40511 1 1 82 GLU CA C -8.306 9.223 -1.179 1.00 . A A . 82 GLU CA 1 1
28 40512 1 1 82 GLU CB C -8.194 10.740 -1.015 1.00 . A A . 82 GLU CB 1 1
28 40513 1 1 82 GLU CD C -9.088 12.630 0.396 1.00 . A A . 82 GLU CD 1 1
28 40514 1 1 82 GLU CG C -9.420 11.306 -0.297 1.00 . A A . 82 GLU CG 1 1
28 40515 1 1 82 GLU H H -7.051 9.349 -2.836 1.00 . A A . 82 GLU H 1 1
28 40516 1 1 82 GLU HA H -8.093 8.744 -0.224 1.00 . A A . 82 GLU HA 1 1
28 40517 1 1 82 GLU HB2 H -7.294 10.982 -0.449 1.00 . A A . 82 GLU HB2 1 1
28 40518 1 1 82 GLU HB3 H -8.091 11.209 -1.993 1.00 . A A . 82 GLU HB3 1 1
28 40519 1 1 82 GLU HG2 H -10.227 11.459 -1.014 1.00 . A A . 82 GLU HG2 1 1
28 40520 1 1 82 GLU HG3 H -9.780 10.588 0.439 1.00 . A A . 82 GLU HG3 1 1
28 40521 1 1 82 GLU N N -7.298 8.722 -2.097 1.00 . A A . 82 GLU N 1 1
28 40522 1 1 82 GLU O O -10.706 9.284 -1.111 1.00 . A A . 82 GLU O 1 1
28 40523 1 1 82 GLU OE1 O -7.887 12.841 0.668 1.00 . A A . 82 GLU OE1 1 1
28 40524 1 1 82 GLU OE2 O -10.043 13.400 0.636 1.00 . A A . 82 GLU OE2 1 1
28 40525 1 1 83 ASN C C -11.322 6.141 -2.653 1.00 . A A . 83 ASN C 1 1
28 40526 1 1 83 ASN CA C -10.985 7.514 -3.236 1.00 . A A . 83 ASN CA 1 1
28 40527 1 1 83 ASN CB C -10.893 7.373 -4.757 1.00 . A A . 83 ASN CB 1 1
28 40528 1 1 83 ASN CG C -9.437 7.432 -5.226 1.00 . A A . 83 ASN CG 1 1
28 40529 1 1 83 ASN H H -8.908 7.610 -3.116 1.00 . A A . 83 ASN H 1 1
28 40530 1 1 83 ASN HA H -11.717 8.275 -2.963 1.00 . A A . 83 ASN HA 1 1
28 40531 1 1 83 ASN HB2 H -11.340 6.428 -5.065 1.00 . A A . 83 ASN HB2 1 1
28 40532 1 1 83 ASN HB3 H -11.465 8.167 -5.235 1.00 . A A . 83 ASN HB3 1 1
28 40533 1 1 83 ASN HD21 H -9.394 5.408 -5.190 1.00 . A A . 83 ASN HD21 1 1
28 40534 1 1 83 ASN HD22 H -7.919 6.173 -5.682 1.00 . A A . 83 ASN HD22 1 1
28 40535 1 1 83 ASN N N -9.727 7.978 -2.676 1.00 . A A . 83 ASN N 1 1
28 40536 1 1 83 ASN ND2 N -8.870 6.239 -5.379 1.00 . A A . 83 ASN ND2 1 1
28 40537 1 1 83 ASN O O -12.488 5.749 -2.611 1.00 . A A . 83 ASN O 1 1
28 40538 1 1 83 ASN OD1 O -8.868 8.491 -5.434 1.00 . A A . 83 ASN OD1 1 1
28 40539 1 1 84 ASN C C -9.910 3.074 -2.610 1.00 . A A . 84 ASN C 1 1
28 40540 1 1 84 ASN CA C -10.452 4.124 -1.639 1.00 . A A . 84 ASN CA 1 1
28 40541 1 1 84 ASN CB C -11.931 3.820 -1.389 1.00 . A A . 84 ASN CB 1 1
28 40542 1 1 84 ASN CG C -12.612 3.327 -2.668 1.00 . A A . 84 ASN CG 1 1
28 40543 1 1 84 ASN H H -9.337 5.772 -2.256 1.00 . A A . 84 ASN H 1 1
28 40544 1 1 84 ASN HA H -9.900 4.150 -0.700 1.00 . A A . 84 ASN HA 1 1
28 40545 1 1 84 ASN HB2 H -12.023 3.064 -0.610 1.00 . A A . 84 ASN HB2 1 1
28 40546 1 1 84 ASN HB3 H -12.434 4.716 -1.027 1.00 . A A . 84 ASN HB3 1 1
28 40547 1 1 84 ASN HD21 H -11.234 4.350 -3.741 1.00 . A A . 84 ASN HD21 1 1
28 40548 1 1 84 ASN HD22 H -12.412 3.489 -4.676 1.00 . A A . 84 ASN HD22 1 1
28 40549 1 1 84 ASN N N -10.281 5.447 -2.218 1.00 . A A . 84 ASN N 1 1
28 40550 1 1 84 ASN ND2 N -12.038 3.758 -3.788 1.00 . A A . 84 ASN ND2 1 1
28 40551 1 1 84 ASN O O -10.252 1.896 -2.509 1.00 . A A . 84 ASN O 1 1
28 40552 1 1 84 ASN OD1 O -13.594 2.603 -2.639 1.00 . A A . 84 ASN OD1 1 1
28 40553 1 1 85 GLN C C -7.011 2.392 -4.181 1.00 . A A . 85 GLN C 1 1
28 40554 1 1 85 GLN CA C -8.481 2.651 -4.515 1.00 . A A . 85 GLN CA 1 1
28 40555 1 1 85 GLN CB C -8.631 3.225 -5.926 1.00 . A A . 85 GLN CB 1 1
28 40556 1 1 85 GLN CD C -10.247 4.228 -7.581 1.00 . A A . 85 GLN CD 1 1
28 40557 1 1 85 GLN CG C -10.104 3.440 -6.278 1.00 . A A . 85 GLN CG 1 1
28 40558 1 1 85 GLN H H -8.802 4.496 -3.602 1.00 . A A . 85 GLN H 1 1
28 40559 1 1 85 GLN HA H -9.046 1.722 -4.447 1.00 . A A . 85 GLN HA 1 1
28 40560 1 1 85 GLN HB2 H -8.095 4.172 -5.995 1.00 . A A . 85 GLN HB2 1 1
28 40561 1 1 85 GLN HB3 H -8.176 2.547 -6.648 1.00 . A A . 85 GLN HB3 1 1
28 40562 1 1 85 GLN HE21 H -9.275 5.770 -6.700 1.00 . A A . 85 GLN HE21 1 1
28 40563 1 1 85 GLN HE22 H -9.760 6.040 -8.341 1.00 . A A . 85 GLN HE22 1 1
28 40564 1 1 85 GLN HG2 H -10.603 2.475 -6.375 1.00 . A A . 85 GLN HG2 1 1
28 40565 1 1 85 GLN HG3 H -10.600 3.976 -5.468 1.00 . A A . 85 GLN HG3 1 1
28 40566 1 1 85 GLN N N -9.074 3.537 -3.527 1.00 . A A . 85 GLN N 1 1
28 40567 1 1 85 GLN NE2 N -9.716 5.447 -7.538 1.00 . A A . 85 GLN NE2 1 1
28 40568 1 1 85 GLN O O -6.180 3.293 -4.280 1.00 . A A . 85 GLN O 1 1
28 40569 1 1 85 GLN OE1 O -10.802 3.760 -8.562 1.00 . A A . 85 GLN OE1 1 1
28 40570 1 1 86 LEU C C -4.766 -0.024 -4.601 1.00 . A A . 86 LEU C 1 1
28 40571 1 1 86 LEU CA C -5.379 0.766 -3.444 1.00 . A A . 86 LEU CA 1 1
28 40572 1 1 86 LEU CB C -5.364 0.015 -2.111 1.00 . A A . 86 LEU CB 1 1
28 40573 1 1 86 LEU CD1 C -3.431 0.610 -0.604 1.00 . A A . 86 LEU CD1 1 1
28 40574 1 1 86 LEU CD2 C -4.037 -1.821 -1.002 1.00 . A A . 86 LEU CD2 1 1
28 40575 1 1 86 LEU CG C -3.988 -0.412 -1.597 1.00 . A A . 86 LEU CG 1 1
28 40576 1 1 86 LEU H H -7.417 0.428 -3.715 1.00 . A A . 86 LEU H 1 1
28 40577 1 1 86 LEU HA H -4.802 1.680 -3.305 1.00 . A A . 86 LEU HA 1 1
28 40578 1 1 86 LEU HB2 H -5.831 0.647 -1.355 1.00 . A A . 86 LEU HB2 1 1
28 40579 1 1 86 LEU HB3 H -5.985 -0.875 -2.210 1.00 . A A . 86 LEU HB3 1 1
28 40580 1 1 86 LEU HD11 H -4.243 1.235 -0.232 1.00 . A A . 86 LEU HD11 1 1
28 40581 1 1 86 LEU HD12 H -2.962 0.088 0.229 1.00 . A A . 86 LEU HD12 1 1
28 40582 1 1 86 LEU HD13 H -2.691 1.236 -1.104 1.00 . A A . 86 LEU HD13 1 1
28 40583 1 1 86 LEU HD21 H -5.072 -2.162 -0.963 1.00 . A A . 86 LEU HD21 1 1
28 40584 1 1 86 LEU HD22 H -3.454 -2.499 -1.625 1.00 . A A . 86 LEU HD22 1 1
28 40585 1 1 86 LEU HD23 H -3.622 -1.805 0.006 1.00 . A A . 86 LEU HD23 1 1
28 40586 1 1 86 LEU HG H -3.302 -0.444 -2.444 1.00 . A A . 86 LEU HG 1 1
28 40587 1 1 86 LEU N N -6.735 1.156 -3.793 1.00 . A A . 86 LEU N 1 1
28 40588 1 1 86 LEU O O -5.457 -0.793 -5.269 1.00 . A A . 86 LEU O 1 1
28 40589 1 1 87 ALA C C -1.300 -0.684 -5.457 1.00 . A A . 87 ALA C 1 1
28 40590 1 1 87 ALA CA C -2.761 -0.490 -5.870 1.00 . A A . 87 ALA CA 1 1
28 40591 1 1 87 ALA CB C -2.897 0.307 -7.169 1.00 . A A . 87 ALA CB 1 1
28 40592 1 1 87 ALA H H -2.920 0.818 -4.258 1.00 . A A . 87 ALA H 1 1
28 40593 1 1 87 ALA HA H -3.223 -1.467 -6.007 1.00 . A A . 87 ALA HA 1 1
28 40594 1 1 87 ALA HB1 H -2.648 1.352 -6.983 1.00 . A A . 87 ALA HB1 1 1
28 40595 1 1 87 ALA HB2 H -2.219 -0.100 -7.919 1.00 . A A . 87 ALA HB2 1 1
28 40596 1 1 87 ALA HB3 H -3.923 0.237 -7.531 1.00 . A A . 87 ALA HB3 1 1
28 40597 1 1 87 ALA N N -3.475 0.192 -4.805 1.00 . A A . 87 ALA N 1 1
28 40598 1 1 87 ALA O O -0.743 -1.768 -5.625 1.00 . A A . 87 ALA O 1 1
28 40599 1 1 88 GLY C C 0.985 -0.992 -3.809 1.00 . A A . 88 GLY C 1 1
28 40600 1 1 88 GLY CA C 0.662 0.342 -4.486 1.00 . A A . 88 GLY CA 1 1
28 40601 1 1 88 GLY H H -1.182 1.260 -4.792 1.00 . A A . 88 GLY H 1 1
28 40602 1 1 88 GLY HA2 H 1.323 0.491 -5.340 1.00 . A A . 88 GLY HA2 1 1
28 40603 1 1 88 GLY HA3 H 0.851 1.161 -3.792 1.00 . A A . 88 GLY HA3 1 1
28 40604 1 1 88 GLY N N -0.722 0.382 -4.924 1.00 . A A . 88 GLY N 1 1
28 40605 1 1 88 GLY O O 1.414 -1.020 -2.657 1.00 . A A . 88 GLY O 1 1
28 40606 1 1 89 VAL C C 2.520 -3.711 -4.186 1.00 . A A . 89 VAL C 1 1
28 40607 1 1 89 VAL CA C 1.028 -3.398 -4.043 1.00 . A A . 89 VAL CA 1 1
28 40608 1 1 89 VAL CB C 0.133 -4.417 -4.751 1.00 . A A . 89 VAL CB 1 1
28 40609 1 1 89 VAL CG1 C 0.850 -5.760 -4.910 1.00 . A A . 89 VAL CG1 1 1
28 40610 1 1 89 VAL CG2 C -1.195 -4.589 -4.012 1.00 . A A . 89 VAL CG2 1 1
28 40611 1 1 89 VAL H H 0.417 -2.033 -5.492 1.00 . A A . 89 VAL H 1 1
28 40612 1 1 89 VAL HA H 0.770 -3.401 -2.984 1.00 . A A . 89 VAL HA 1 1
28 40613 1 1 89 VAL HB H -0.086 -4.034 -5.748 1.00 . A A . 89 VAL HB 1 1
28 40614 1 1 89 VAL HG11 H 1.352 -6.016 -3.978 1.00 . A A . 89 VAL HG11 1 1
28 40615 1 1 89 VAL HG12 H 0.122 -6.534 -5.155 1.00 . A A . 89 VAL HG12 1 1
28 40616 1 1 89 VAL HG13 H 1.585 -5.687 -5.711 1.00 . A A . 89 VAL HG13 1 1
28 40617 1 1 89 VAL HG21 H -1.136 -4.096 -3.040 1.00 . A A . 89 VAL HG21 1 1
28 40618 1 1 89 VAL HG22 H -1.997 -4.141 -4.597 1.00 . A A . 89 VAL HG22 1 1
28 40619 1 1 89 VAL HG23 H -1.397 -5.650 -3.869 1.00 . A A . 89 VAL HG23 1 1
28 40620 1 1 89 VAL N N 0.767 -2.065 -4.556 1.00 . A A . 89 VAL N 1 1
28 40621 1 1 89 VAL O O 2.896 -4.852 -4.448 1.00 . A A . 89 VAL O 1 1
28 40622 1 1 90 ILE C C 5.268 -3.734 -2.988 1.00 . A A . 90 ILE C 1 1
28 40623 1 1 90 ILE CA C 4.769 -2.827 -4.115 1.00 . A A . 90 ILE CA 1 1
28 40624 1 1 90 ILE CB C 5.450 -1.457 -4.147 1.00 . A A . 90 ILE CB 1 1
28 40625 1 1 90 ILE CD1 C 4.650 0.298 -2.522 1.00 . A A . 90 ILE CD1 1 1
28 40626 1 1 90 ILE CG1 C 5.598 -0.883 -2.736 1.00 . A A . 90 ILE CG1 1 1
28 40627 1 1 90 ILE CG2 C 4.707 -0.498 -5.081 1.00 . A A . 90 ILE CG2 1 1
28 40628 1 1 90 ILE H H 3.014 -1.751 -3.796 1.00 . A A . 90 ILE H 1 1
28 40629 1 1 90 ILE HA H 4.978 -3.313 -5.068 1.00 . A A . 90 ILE HA 1 1
28 40630 1 1 90 ILE HB H 6.455 -1.584 -4.551 1.00 . A A . 90 ILE HB 1 1
28 40631 1 1 90 ILE HD11 H 4.840 1.058 -3.280 1.00 . A A . 90 ILE HD11 1 1
28 40632 1 1 90 ILE HD12 H 3.619 -0.044 -2.602 1.00 . A A . 90 ILE HD12 1 1
28 40633 1 1 90 ILE HD13 H 4.818 0.723 -1.533 1.00 . A A . 90 ILE HD13 1 1
28 40634 1 1 90 ILE HG12 H 5.387 -1.661 -2.001 1.00 . A A . 90 ILE HG12 1 1
28 40635 1 1 90 ILE HG13 H 6.627 -0.563 -2.577 1.00 . A A . 90 ILE HG13 1 1
28 40636 1 1 90 ILE HG21 H 4.431 -1.022 -5.996 1.00 . A A . 90 ILE HG21 1 1
28 40637 1 1 90 ILE HG22 H 3.807 -0.134 -4.585 1.00 . A A . 90 ILE HG22 1 1
28 40638 1 1 90 ILE HG23 H 5.354 0.345 -5.325 1.00 . A A . 90 ILE HG23 1 1
28 40639 1 1 90 ILE N N 3.328 -2.677 -4.009 1.00 . A A . 90 ILE N 1 1
28 40640 1 1 90 ILE O O 4.501 -4.107 -2.101 1.00 . A A . 90 ILE O 1 1
28 40641 1 1 91 THR C C 8.684 -4.822 -2.129 1.00 . A A . 91 THR C 1 1
28 40642 1 1 91 THR CA C 7.160 -4.918 -2.056 1.00 . A A . 91 THR CA 1 1
28 40643 1 1 91 THR CB C 6.629 -6.339 -2.261 1.00 . A A . 91 THR CB 1 1
28 40644 1 1 91 THR CG2 C 6.455 -6.691 -3.740 1.00 . A A . 91 THR CG2 1 1
28 40645 1 1 91 THR H H 7.166 -3.754 -3.783 1.00 . A A . 91 THR H 1 1
28 40646 1 1 91 THR HA H 6.863 -4.558 -1.071 1.00 . A A . 91 THR HA 1 1
28 40647 1 1 91 THR HB H 5.700 -6.491 -1.712 1.00 . A A . 91 THR HB 1 1
28 40648 1 1 91 THR HG1 H 7.358 -7.868 -1.196 1.00 . A A . 91 THR HG1 1 1
28 40649 1 1 91 THR HG21 H 7.415 -6.610 -4.249 1.00 . A A . 91 THR HG21 1 1
28 40650 1 1 91 THR HG22 H 6.080 -7.711 -3.829 1.00 . A A . 91 THR HG22 1 1
28 40651 1 1 91 THR HG23 H 5.744 -6.002 -4.196 1.00 . A A . 91 THR HG23 1 1
28 40652 1 1 91 THR N N 6.550 -4.062 -3.058 1.00 . A A . 91 THR N 1 1
28 40653 1 1 91 THR O O 9.241 -4.519 -3.183 1.00 . A A . 91 THR O 1 1
28 40654 1 1 91 THR OG1 O 7.700 -7.174 -1.830 1.00 . A A . 91 THR OG1 1 1
28 40655 1 1 92 HIS C C 11.363 -6.274 -1.585 1.00 . A A . 92 HIS C 1 1
28 40656 1 1 92 HIS CA C 10.767 -5.034 -0.917 1.00 . A A . 92 HIS CA 1 1
28 40657 1 1 92 HIS CB C 11.228 -4.863 0.533 1.00 . A A . 92 HIS CB 1 1
28 40658 1 1 92 HIS CD2 C 10.236 -2.457 0.783 1.00 . A A . 92 HIS CD2 1 1
28 40659 1 1 92 HIS CE1 C 11.718 -1.652 2.176 1.00 . A A . 92 HIS CE1 1 1
28 40660 1 1 92 HIS CG C 11.142 -3.443 1.041 1.00 . A A . 92 HIS CG 1 1
28 40661 1 1 92 HIS H H 8.857 -5.332 -0.141 1.00 . A A . 92 HIS H 1 1
28 40662 1 1 92 HIS HA H 11.078 -4.148 -1.471 1.00 . A A . 92 HIS HA 1 1
28 40663 1 1 92 HIS HB2 H 10.622 -5.505 1.173 1.00 . A A . 92 HIS HB2 1 1
28 40664 1 1 92 HIS HB3 H 12.258 -5.207 0.619 1.00 . A A . 92 HIS HB3 1 1
28 40665 1 1 92 HIS HD1 H 12.856 -3.382 2.303 1.00 . A A . 92 HIS HD1 1 1
28 40666 1 1 92 HIS HD2 H 9.372 -2.542 0.123 1.00 . A A . 92 HIS HD2 1 1
28 40667 1 1 92 HIS HE1 H 12.247 -0.962 2.835 1.00 . A A . 92 HIS HE1 1 1
28 40668 1 1 92 HIS HE2 H 10.129 -0.487 1.425 1.00 . A A . 92 HIS HE2 1 1
28 40669 1 1 92 HIS N N 9.317 -5.086 -0.995 1.00 . A A . 92 HIS N 1 1
28 40670 1 1 92 HIS ND1 N 12.063 -2.906 1.922 1.00 . A A . 92 HIS ND1 1 1
28 40671 1 1 92 HIS NE2 N 10.584 -1.376 1.469 1.00 . A A . 92 HIS NE2 1 1
28 40672 1 1 92 HIS O O 12.553 -6.549 -1.444 1.00 . A A . 92 HIS O 1 1
28 40673 1 1 93 THR C C 12.178 -7.913 -3.835 1.00 . A A . 93 THR C 1 1
28 40674 1 1 93 THR CA C 10.933 -8.195 -2.992 1.00 . A A . 93 THR CA 1 1
28 40675 1 1 93 THR CB C 9.750 -8.715 -3.809 1.00 . A A . 93 THR CB 1 1
28 40676 1 1 93 THR CG2 C 10.189 -9.586 -4.987 1.00 . A A . 93 THR CG2 1 1
28 40677 1 1 93 THR H H 9.540 -6.759 -2.411 1.00 . A A . 93 THR H 1 1
28 40678 1 1 93 THR HA H 11.215 -8.938 -2.245 1.00 . A A . 93 THR HA 1 1
28 40679 1 1 93 THR HB H 9.118 -7.893 -4.146 1.00 . A A . 93 THR HB 1 1
28 40680 1 1 93 THR HG1 H 8.102 -9.527 -3.014 1.00 . A A . 93 THR HG1 1 1
28 40681 1 1 93 THR HG21 H 11.238 -9.857 -4.867 1.00 . A A . 93 THR HG21 1 1
28 40682 1 1 93 THR HG22 H 9.581 -10.490 -5.018 1.00 . A A . 93 THR HG22 1 1
28 40683 1 1 93 THR HG23 H 10.062 -9.031 -5.917 1.00 . A A . 93 THR HG23 1 1
28 40684 1 1 93 THR N N 10.507 -6.990 -2.300 1.00 . A A . 93 THR N 1 1
28 40685 1 1 93 THR O O 12.069 -7.575 -5.013 1.00 . A A . 93 THR O 1 1
28 40686 1 1 93 THR OG1 O 9.094 -9.625 -2.930 1.00 . A A . 93 THR OG1 1 1
28 40687 1 1 94 GLY C C 14.449 -6.747 -4.951 1.00 . A A . 94 GLY C 1 1
28 40688 1 1 94 GLY CA C 14.594 -7.829 -3.878 1.00 . A A . 94 GLY CA 1 1
28 40689 1 1 94 GLY H H 13.410 -8.338 -2.242 1.00 . A A . 94 GLY H 1 1
28 40690 1 1 94 GLY HA2 H 15.350 -7.527 -3.152 1.00 . A A . 94 GLY HA2 1 1
28 40691 1 1 94 GLY HA3 H 14.943 -8.754 -4.335 1.00 . A A . 94 GLY HA3 1 1
28 40692 1 1 94 GLY N N 13.331 -8.062 -3.200 1.00 . A A . 94 GLY N 1 1
28 40693 1 1 94 GLY O O 14.987 -6.881 -6.049 1.00 . A A . 94 GLY O 1 1
28 40694 1 1 95 ALA C C 14.842 -3.968 -5.885 1.00 . A A . 95 ALA C 1 1
28 40695 1 1 95 ALA CA C 13.496 -4.597 -5.514 1.00 . A A . 95 ALA CA 1 1
28 40696 1 1 95 ALA CB C 12.539 -3.588 -4.878 1.00 . A A . 95 ALA CB 1 1
28 40697 1 1 95 ALA H H 13.286 -5.599 -3.700 1.00 . A A . 95 ALA H 1 1
28 40698 1 1 95 ALA HA H 13.034 -5.001 -6.413 1.00 . A A . 95 ALA HA 1 1
28 40699 1 1 95 ALA HB1 H 12.640 -3.625 -3.793 1.00 . A A . 95 ALA HB1 1 1
28 40700 1 1 95 ALA HB2 H 12.779 -2.585 -5.231 1.00 . A A . 95 ALA HB2 1 1
28 40701 1 1 95 ALA HB3 H 11.514 -3.835 -5.155 1.00 . A A . 95 ALA HB3 1 1
28 40702 1 1 95 ALA N N 13.720 -5.700 -4.595 1.00 . A A . 95 ALA N 1 1
28 40703 1 1 95 ALA O O 14.910 -3.118 -6.772 1.00 . A A . 95 ALA O 1 1
28 40704 1 1 96 SER C C 17.581 -2.856 -4.379 1.00 . A A . 96 SER C 1 1
28 40705 1 1 96 SER CA C 17.217 -3.902 -5.434 1.00 . A A . 96 SER CA 1 1
28 40706 1 1 96 SER CB C 17.330 -3.302 -6.837 1.00 . A A . 96 SER CB 1 1
28 40707 1 1 96 SER H H 15.814 -5.102 -4.468 1.00 . A A . 96 SER H 1 1
28 40708 1 1 96 SER HA H 17.873 -4.769 -5.355 1.00 . A A . 96 SER HA 1 1
28 40709 1 1 96 SER HB2 H 16.758 -3.910 -7.538 1.00 . A A . 96 SER HB2 1 1
28 40710 1 1 96 SER HB3 H 16.886 -2.307 -6.842 1.00 . A A . 96 SER HB3 1 1
28 40711 1 1 96 SER HG H 19.294 -3.565 -6.562 1.00 . A A . 96 SER HG 1 1
28 40712 1 1 96 SER N N 15.877 -4.410 -5.188 1.00 . A A . 96 SER N 1 1
28 40713 1 1 96 SER O O 18.098 -1.790 -4.708 1.00 . A A . 96 SER O 1 1
28 40714 1 1 96 SER OG O 18.683 -3.221 -7.275 1.00 . A A . 96 SER OG 1 1
28 40715 1 1 97 GLY C C 16.313 -1.942 -1.260 1.00 . A A . 97 GLY C 1 1
28 40716 1 1 97 GLY CA C 17.589 -2.302 -2.024 1.00 . A A . 97 GLY CA 1 1
28 40717 1 1 97 GLY H H 16.877 -4.067 -2.870 1.00 . A A . 97 GLY H 1 1
28 40718 1 1 97 GLY HA2 H 18.301 -2.773 -1.347 1.00 . A A . 97 GLY HA2 1 1
28 40719 1 1 97 GLY HA3 H 18.059 -1.393 -2.401 1.00 . A A . 97 GLY HA3 1 1
28 40720 1 1 97 GLY N N 17.297 -3.198 -3.130 1.00 . A A . 97 GLY N 1 1
28 40721 1 1 97 GLY O O 15.523 -2.819 -0.915 1.00 . A A . 97 GLY O 1 1
28 40722 1 1 98 ASN C C 13.926 0.291 -1.306 1.00 . A A . 98 ASN C 1 1
28 40723 1 1 98 ASN CA C 14.986 -0.162 -0.300 1.00 . A A . 98 ASN CA 1 1
28 40724 1 1 98 ASN CB C 15.342 1.036 0.583 1.00 . A A . 98 ASN CB 1 1
28 40725 1 1 98 ASN CG C 14.093 1.623 1.243 1.00 . A A . 98 ASN CG 1 1
28 40726 1 1 98 ASN H H 16.800 0.059 -1.301 1.00 . A A . 98 ASN H 1 1
28 40727 1 1 98 ASN HA H 14.652 -1.002 0.308 1.00 . A A . 98 ASN HA 1 1
28 40728 1 1 98 ASN HB2 H 16.053 0.728 1.350 1.00 . A A . 98 ASN HB2 1 1
28 40729 1 1 98 ASN HB3 H 15.834 1.802 -0.018 1.00 . A A . 98 ASN HB3 1 1
28 40730 1 1 98 ASN HD21 H 13.312 -0.244 1.313 1.00 . A A . 98 ASN HD21 1 1
28 40731 1 1 98 ASN HD22 H 12.305 1.005 1.965 1.00 . A A . 98 ASN HD22 1 1
28 40732 1 1 98 ASN N N 16.152 -0.649 -1.018 1.00 . A A . 98 ASN N 1 1
28 40733 1 1 98 ASN ND2 N 13.159 0.720 1.531 1.00 . A A . 98 ASN ND2 1 1
28 40734 1 1 98 ASN O O 12.955 0.950 -0.936 1.00 . A A . 98 ASN O 1 1
28 40735 1 1 98 ASN OD1 O 13.984 2.815 1.476 1.00 . A A . 98 ASN OD1 1 1
28 40736 1 1 99 ASN C C 11.959 -0.569 -3.501 1.00 . A A . 99 ASN C 1 1
28 40737 1 1 99 ASN CA C 13.225 0.283 -3.621 1.00 . A A . 99 ASN CA 1 1
28 40738 1 1 99 ASN CB C 13.840 0.023 -4.998 1.00 . A A . 99 ASN CB 1 1
28 40739 1 1 99 ASN CG C 14.983 -0.989 -4.905 1.00 . A A . 99 ASN CG 1 1
28 40740 1 1 99 ASN H H 14.941 -0.613 -2.851 1.00 . A A . 99 ASN H 1 1
28 40741 1 1 99 ASN HA H 13.028 1.345 -3.481 1.00 . A A . 99 ASN HA 1 1
28 40742 1 1 99 ASN HB2 H 13.075 -0.349 -5.678 1.00 . A A . 99 ASN HB2 1 1
28 40743 1 1 99 ASN HB3 H 14.211 0.958 -5.416 1.00 . A A . 99 ASN HB3 1 1
28 40744 1 1 99 ASN HD21 H 13.837 -2.100 -3.659 1.00 . A A . 99 ASN HD21 1 1
28 40745 1 1 99 ASN HD22 H 15.407 -2.749 -3.998 1.00 . A A . 99 ASN HD22 1 1
28 40746 1 1 99 ASN N N 14.148 -0.078 -2.559 1.00 . A A . 99 ASN N 1 1
28 40747 1 1 99 ASN ND2 N 14.721 -2.033 -4.123 1.00 . A A . 99 ASN ND2 1 1
28 40748 1 1 99 ASN O O 11.936 -1.551 -2.760 1.00 . A A . 99 ASN O 1 1
28 40749 1 1 99 ASN OD1 O 16.034 -0.834 -5.505 1.00 . A A . 99 ASN OD1 1 1
28 40750 1 1 100 PHE C C 9.312 -1.382 -5.623 1.00 . A A . 100 PHE C 1 1
28 40751 1 1 100 PHE CA C 9.672 -0.874 -4.225 1.00 . A A . 100 PHE CA 1 1
28 40752 1 1 100 PHE CB C 8.604 0.121 -3.767 1.00 . A A . 100 PHE CB 1 1
28 40753 1 1 100 PHE CD1 C 8.331 -0.768 -1.442 1.00 . A A . 100 PHE CD1 1 1
28 40754 1 1 100 PHE CD2 C 8.681 1.546 -1.710 1.00 . A A . 100 PHE CD2 1 1
28 40755 1 1 100 PHE CE1 C 8.269 -0.595 -0.033 1.00 . A A . 100 PHE CE1 1 1
28 40756 1 1 100 PHE CE2 C 8.618 1.719 -0.301 1.00 . A A . 100 PHE CE2 1 1
28 40757 1 1 100 PHE CG C 8.535 0.307 -2.250 1.00 . A A . 100 PHE CG 1 1
28 40758 1 1 100 PHE CZ C 8.412 0.645 0.507 1.00 . A A . 100 PHE CZ 1 1
28 40759 1 1 100 PHE H H 10.965 0.639 -4.839 1.00 . A A . 100 PHE H 1 1
28 40760 1 1 100 PHE HA H 9.786 -1.722 -3.550 1.00 . A A . 100 PHE HA 1 1
28 40761 1 1 100 PHE HB2 H 8.797 1.087 -4.233 1.00 . A A . 100 PHE HB2 1 1
28 40762 1 1 100 PHE HB3 H 7.631 -0.216 -4.125 1.00 . A A . 100 PHE HB3 1 1
28 40763 1 1 100 PHE HD1 H 8.214 -1.761 -1.875 1.00 . A A . 100 PHE HD1 1 1
28 40764 1 1 100 PHE HD2 H 8.845 2.407 -2.358 1.00 . A A . 100 PHE HD2 1 1
28 40765 1 1 100 PHE HE1 H 8.104 -1.456 0.615 1.00 . A A . 100 PHE HE1 1 1
28 40766 1 1 100 PHE HE2 H 8.734 2.712 0.131 1.00 . A A . 100 PHE HE2 1 1
28 40767 1 1 100 PHE HZ H 8.365 0.777 1.588 1.00 . A A . 100 PHE HZ 1 1
28 40768 1 1 100 PHE N N 10.938 -0.161 -4.239 1.00 . A A . 100 PHE N 1 1
28 40769 1 1 100 PHE O O 9.903 -0.954 -6.613 1.00 . A A . 100 PHE O 1 1
28 40770 1 1 101 VAL C C 6.539 -3.526 -6.718 1.00 . A A . 101 VAL C 1 1
28 40771 1 1 101 VAL CA C 7.902 -2.860 -6.917 1.00 . A A . 101 VAL CA 1 1
28 40772 1 1 101 VAL CB C 8.962 -3.820 -7.460 1.00 . A A . 101 VAL CB 1 1
28 40773 1 1 101 VAL CG1 C 10.278 -3.087 -7.734 1.00 . A A . 101 VAL CG1 1 1
28 40774 1 1 101 VAL CG2 C 9.178 -4.996 -6.505 1.00 . A A . 101 VAL CG2 1 1
28 40775 1 1 101 VAL H H 7.872 -2.632 -4.848 1.00 . A A . 101 VAL H 1 1
28 40776 1 1 101 VAL HA H 7.793 -2.042 -7.630 1.00 . A A . 101 VAL HA 1 1
28 40777 1 1 101 VAL HB H 8.600 -4.221 -8.407 1.00 . A A . 101 VAL HB 1 1
28 40778 1 1 101 VAL HG11 H 10.075 -2.171 -8.288 1.00 . A A . 101 VAL HG11 1 1
28 40779 1 1 101 VAL HG12 H 10.759 -2.840 -6.787 1.00 . A A . 101 VAL HG12 1 1
28 40780 1 1 101 VAL HG13 H 10.936 -3.729 -8.319 1.00 . A A . 101 VAL HG13 1 1
28 40781 1 1 101 VAL HG21 H 9.455 -4.618 -5.520 1.00 . A A . 101 VAL HG21 1 1
28 40782 1 1 101 VAL HG22 H 8.257 -5.574 -6.427 1.00 . A A . 101 VAL HG22 1 1
28 40783 1 1 101 VAL HG23 H 9.976 -5.633 -6.887 1.00 . A A . 101 VAL HG23 1 1
28 40784 1 1 101 VAL N N 8.347 -2.288 -5.658 1.00 . A A . 101 VAL N 1 1
28 40785 1 1 101 VAL O O 6.384 -4.384 -5.851 1.00 . A A . 101 VAL O 1 1
28 40786 1 1 102 GLU C C 4.282 -5.177 -7.517 1.00 . A A . 102 GLU C 1 1
28 40787 1 1 102 GLU CA C 4.241 -3.648 -7.460 1.00 . A A . 102 GLU CA 1 1
28 40788 1 1 102 GLU CB C 3.356 -3.083 -8.573 1.00 . A A . 102 GLU CB 1 1
28 40789 1 1 102 GLU CD C 3.285 -2.705 -11.065 1.00 . A A . 102 GLU CD 1 1
28 40790 1 1 102 GLU CG C 4.179 -2.780 -9.826 1.00 . A A . 102 GLU CG 1 1
28 40791 1 1 102 GLU H H 5.719 -2.406 -8.239 1.00 . A A . 102 GLU H 1 1
28 40792 1 1 102 GLU HA H 3.851 -3.325 -6.495 1.00 . A A . 102 GLU HA 1 1
28 40793 1 1 102 GLU HB2 H 2.568 -3.796 -8.815 1.00 . A A . 102 GLU HB2 1 1
28 40794 1 1 102 GLU HB3 H 2.866 -2.172 -8.225 1.00 . A A . 102 GLU HB3 1 1
28 40795 1 1 102 GLU HG2 H 4.708 -1.835 -9.699 1.00 . A A . 102 GLU HG2 1 1
28 40796 1 1 102 GLU HG3 H 4.935 -3.552 -9.965 1.00 . A A . 102 GLU HG3 1 1
28 40797 1 1 102 GLU N N 5.585 -3.104 -7.535 1.00 . A A . 102 GLU N 1 1
28 40798 1 1 102 GLU O O 4.803 -5.752 -8.471 1.00 . A A . 102 GLU O 1 1
28 40799 1 1 102 GLU OE1 O 2.332 -1.896 -11.029 1.00 . A A . 102 GLU OE1 1 1
28 40800 1 1 102 GLU OE2 O 3.573 -3.459 -12.019 1.00 . A A . 102 GLU OE2 1 1
28 40801 1 1 103 CYS C C 3.151 -7.784 -7.725 1.00 . A A . 103 CYS C 1 1
28 40802 1 1 103 CYS CA C 3.695 -7.241 -6.402 1.00 . A A . 103 CYS CA 1 1
28 40803 1 1 103 CYS CB C 2.873 -7.724 -5.206 1.00 . A A . 103 CYS CB 1 1
28 40804 1 1 103 CYS H H 3.307 -5.316 -5.709 1.00 . A A . 103 CYS H 1 1
28 40805 1 1 103 CYS HA H 4.722 -7.570 -6.243 1.00 . A A . 103 CYS HA 1 1
28 40806 1 1 103 CYS HB2 H 1.859 -7.335 -5.299 1.00 . A A . 103 CYS HB2 1 1
28 40807 1 1 103 CYS HB3 H 2.802 -8.811 -5.247 1.00 . A A . 103 CYS HB3 1 1
28 40808 1 1 103 CYS N N 3.728 -5.791 -6.482 1.00 . A A . 103 CYS N 1 1
28 40809 1 1 103 CYS O O 2.768 -7.014 -8.604 1.00 . A A . 103 CYS O 1 1
28 40810 1 1 103 CYS SG S 3.539 -7.242 -3.571 1.00 . A A . 103 CYS SG 1 1
28 40811 1 1 104 THR C C 1.272 -10.386 -8.769 1.00 . A A . 104 THR C 1 1
28 40812 1 1 104 THR CA C 2.644 -9.759 -9.026 1.00 . A A . 104 THR CA 1 1
28 40813 1 1 104 THR CB C 3.699 -10.769 -9.479 1.00 . A A . 104 THR CB 1 1
28 40814 1 1 104 THR CG2 C 5.096 -10.154 -9.578 1.00 . A A . 104 THR CG2 1 1
28 40815 1 1 104 THR H H 3.448 -9.724 -7.105 1.00 . A A . 104 THR H 1 1
28 40816 1 1 104 THR HA H 2.509 -9.002 -9.798 1.00 . A A . 104 THR HA 1 1
28 40817 1 1 104 THR HB H 3.412 -11.236 -10.422 1.00 . A A . 104 THR HB 1 1
28 40818 1 1 104 THR HG1 H 4.660 -12.184 -8.440 1.00 . A A . 104 THR HG1 1 1
28 40819 1 1 104 THR HG21 H 5.063 -9.283 -10.233 1.00 . A A . 104 THR HG21 1 1
28 40820 1 1 104 THR HG22 H 5.430 -9.849 -8.586 1.00 . A A . 104 THR HG22 1 1
28 40821 1 1 104 THR HG23 H 5.789 -10.889 -9.985 1.00 . A A . 104 THR HG23 1 1
28 40822 1 1 104 THR N N 3.135 -9.105 -7.824 1.00 . A A . 104 THR N 1 1
28 40823 1 1 104 THR O O 0.247 -9.715 -8.880 1.00 . A A . 104 THR O 1 1
28 40824 1 1 104 THR OG1 O 3.798 -11.681 -8.388 1.00 . A A . 104 THR OG1 1 1
29 40825 1 1 1 ALA C C -7.285 -14.099 -6.474 1.00 . A A . 1 ALA C 1 1
29 40826 1 1 1 ALA CA C -8.531 -14.983 -6.571 1.00 . A A . 1 ALA CA 1 1
29 40827 1 1 1 ALA CB C -9.481 -14.531 -7.680 1.00 . A A . 1 ALA CB 1 1
29 40828 1 1 1 ALA HA H -8.223 -16.010 -6.769 1.00 . A A . 1 ALA HA 1 1
29 40829 1 1 1 ALA HB1 H -10.448 -14.271 -7.248 1.00 . A A . 1 ALA HB1 1 1
29 40830 1 1 1 ALA HB2 H -9.064 -13.660 -8.185 1.00 . A A . 1 ALA HB2 1 1
29 40831 1 1 1 ALA HB3 H -9.612 -15.340 -8.400 1.00 . A A . 1 ALA HB3 1 1
29 40832 1 1 1 ALA N N -9.230 -14.970 -5.297 1.00 . A A . 1 ALA N 1 1
29 40833 1 1 1 ALA O O -7.162 -13.113 -7.197 1.00 . A A . 1 ALA O 1 1
29 40834 1 1 2 CYS C C -4.695 -13.209 -6.729 1.00 . A A . 2 CYS C 1 1
29 40835 1 1 2 CYS CA C -5.162 -13.741 -5.372 1.00 . A A . 2 CYS CA 1 1
29 40836 1 1 2 CYS CB C -4.090 -14.593 -4.693 1.00 . A A . 2 CYS CB 1 1
29 40837 1 1 2 CYS H H -6.501 -15.290 -4.989 1.00 . A A . 2 CYS H 1 1
29 40838 1 1 2 CYS HA H -5.400 -12.920 -4.697 1.00 . A A . 2 CYS HA 1 1
29 40839 1 1 2 CYS HB2 H -3.183 -14.562 -5.298 1.00 . A A . 2 CYS HB2 1 1
29 40840 1 1 2 CYS HB3 H -3.845 -14.146 -3.729 1.00 . A A . 2 CYS HB3 1 1
29 40841 1 1 2 CYS N N -6.393 -14.485 -5.574 1.00 . A A . 2 CYS N 1 1
29 40842 1 1 2 CYS O O -4.635 -13.956 -7.705 1.00 . A A . 2 CYS O 1 1
29 40843 1 1 2 CYS SG S -4.554 -16.343 -4.427 1.00 . A A . 2 CYS SG 1 1
29 40844 1 1 3 ASP C C -2.641 -10.492 -7.675 1.00 . A A . 3 ASP C 1 1
29 40845 1 1 3 ASP CA C -3.916 -11.284 -7.968 1.00 . A A . 3 ASP CA 1 1
29 40846 1 1 3 ASP CB C -4.964 -10.308 -8.508 1.00 . A A . 3 ASP CB 1 1
29 40847 1 1 3 ASP CG C -5.902 -10.888 -9.568 1.00 . A A . 3 ASP CG 1 1
29 40848 1 1 3 ASP H H -4.427 -11.324 -5.949 1.00 . A A . 3 ASP H 1 1
29 40849 1 1 3 ASP HA H -3.749 -12.098 -8.673 1.00 . A A . 3 ASP HA 1 1
29 40850 1 1 3 ASP HB2 H -5.564 -9.945 -7.673 1.00 . A A . 3 ASP HB2 1 1
29 40851 1 1 3 ASP HB3 H -4.451 -9.444 -8.930 1.00 . A A . 3 ASP HB3 1 1
29 40852 1 1 3 ASP N N -4.376 -11.923 -6.747 1.00 . A A . 3 ASP N 1 1
29 40853 1 1 3 ASP O O -2.030 -9.932 -8.584 1.00 . A A . 3 ASP O 1 1
29 40854 1 1 3 ASP OD1 O -6.904 -11.514 -9.160 1.00 . A A . 3 ASP OD1 1 1
29 40855 1 1 3 ASP OD2 O -5.595 -10.692 -10.765 1.00 . A A . 3 ASP OD2 1 1
29 40856 1 1 4 TYR C C -0.288 -10.575 -4.956 1.00 . A A . 4 TYR C 1 1
29 40857 1 1 4 TYR CA C -1.083 -9.757 -5.976 1.00 . A A . 4 TYR CA 1 1
29 40858 1 1 4 TYR CB C -1.576 -8.472 -5.308 1.00 . A A . 4 TYR CB 1 1
29 40859 1 1 4 TYR CD1 C -1.611 -6.825 -7.217 1.00 . A A . 4 TYR CD1 1 1
29 40860 1 1 4 TYR CD2 C -3.680 -7.363 -6.146 1.00 . A A . 4 TYR CD2 1 1
29 40861 1 1 4 TYR CE1 C -2.305 -5.931 -8.108 1.00 . A A . 4 TYR CE1 1 1
29 40862 1 1 4 TYR CE2 C -4.373 -6.469 -7.038 1.00 . A A . 4 TYR CE2 1 1
29 40863 1 1 4 TYR CG C -2.313 -7.522 -6.255 1.00 . A A . 4 TYR CG 1 1
29 40864 1 1 4 TYR CZ C -3.651 -5.797 -7.974 1.00 . A A . 4 TYR CZ 1 1
29 40865 1 1 4 TYR H H -2.777 -10.929 -5.668 1.00 . A A . 4 TYR H 1 1
29 40866 1 1 4 TYR HA H -0.463 -9.585 -6.856 1.00 . A A . 4 TYR HA 1 1
29 40867 1 1 4 TYR HB2 H -2.239 -8.734 -4.485 1.00 . A A . 4 TYR HB2 1 1
29 40868 1 1 4 TYR HB3 H -0.723 -7.949 -4.877 1.00 . A A . 4 TYR HB3 1 1
29 40869 1 1 4 TYR HD1 H -0.532 -6.950 -7.302 1.00 . A A . 4 TYR HD1 1 1
29 40870 1 1 4 TYR HD2 H -4.234 -7.915 -5.387 1.00 . A A . 4 TYR HD2 1 1
29 40871 1 1 4 TYR HE1 H -1.761 -5.374 -8.872 1.00 . A A . 4 TYR HE1 1 1
29 40872 1 1 4 TYR HE2 H -5.452 -6.334 -6.963 1.00 . A A . 4 TYR HE2 1 1
29 40873 1 1 4 TYR HH H -3.731 -4.161 -9.021 1.00 . A A . 4 TYR HH 1 1
29 40874 1 1 4 TYR N N -2.275 -10.471 -6.402 1.00 . A A . 4 TYR N 1 1
29 40875 1 1 4 TYR O O -0.506 -10.453 -3.752 1.00 . A A . 4 TYR O 1 1
29 40876 1 1 4 TYR OH O -4.307 -4.953 -8.816 1.00 . A A . 4 TYR OH 1 1
29 40877 1 1 5 THR C C 2.821 -11.593 -4.426 1.00 . A A . 5 THR C 1 1
29 40878 1 1 5 THR CA C 1.445 -12.230 -4.625 1.00 . A A . 5 THR CA 1 1
29 40879 1 1 5 THR CB C 1.505 -13.625 -5.251 1.00 . A A . 5 THR CB 1 1
29 40880 1 1 5 THR CG2 C 2.470 -14.555 -4.514 1.00 . A A . 5 THR CG2 1 1
29 40881 1 1 5 THR H H 0.787 -11.485 -6.456 1.00 . A A . 5 THR H 1 1
29 40882 1 1 5 THR HA H 0.976 -12.292 -3.643 1.00 . A A . 5 THR HA 1 1
29 40883 1 1 5 THR HB H 1.754 -13.565 -6.311 1.00 . A A . 5 THR HB 1 1
29 40884 1 1 5 THR HG1 H 0.220 -15.158 -5.195 1.00 . A A . 5 THR HG1 1 1
29 40885 1 1 5 THR HG21 H 2.895 -14.033 -3.657 1.00 . A A . 5 THR HG21 1 1
29 40886 1 1 5 THR HG22 H 1.932 -15.439 -4.171 1.00 . A A . 5 THR HG22 1 1
29 40887 1 1 5 THR HG23 H 3.270 -14.858 -5.189 1.00 . A A . 5 THR HG23 1 1
29 40888 1 1 5 THR N N 0.617 -11.392 -5.476 1.00 . A A . 5 THR N 1 1
29 40889 1 1 5 THR O O 3.664 -11.636 -5.321 1.00 . A A . 5 THR O 1 1
29 40890 1 1 5 THR OG1 O 0.219 -14.180 -4.989 1.00 . A A . 5 THR OG1 1 1
29 40891 1 1 6 CYS C C 5.258 -11.448 -2.477 1.00 . A A . 6 CYS C 1 1
29 40892 1 1 6 CYS CA C 4.266 -10.371 -2.921 1.00 . A A . 6 CYS CA 1 1
29 40893 1 1 6 CYS CB C 4.087 -9.287 -1.855 1.00 . A A . 6 CYS CB 1 1
29 40894 1 1 6 CYS H H 2.315 -10.984 -2.526 1.00 . A A . 6 CYS H 1 1
29 40895 1 1 6 CYS HA H 4.612 -9.878 -3.830 1.00 . A A . 6 CYS HA 1 1
29 40896 1 1 6 CYS HB2 H 3.375 -9.644 -1.111 1.00 . A A . 6 CYS HB2 1 1
29 40897 1 1 6 CYS HB3 H 5.037 -9.139 -1.343 1.00 . A A . 6 CYS HB3 1 1
29 40898 1 1 6 CYS N N 3.006 -11.016 -3.248 1.00 . A A . 6 CYS N 1 1
29 40899 1 1 6 CYS O O 5.681 -11.469 -1.323 1.00 . A A . 6 CYS O 1 1
29 40900 1 1 6 CYS SG S 3.507 -7.671 -2.492 1.00 . A A . 6 CYS SG 1 1
29 40901 1 1 7 GLY C C 5.885 -14.463 -2.254 1.00 . A A . 7 GLY C 1 1
29 40902 1 1 7 GLY CA C 6.530 -13.395 -3.138 1.00 . A A . 7 GLY CA 1 1
29 40903 1 1 7 GLY H H 5.248 -12.292 -4.354 1.00 . A A . 7 GLY H 1 1
29 40904 1 1 7 GLY HA2 H 6.863 -13.844 -4.074 1.00 . A A . 7 GLY HA2 1 1
29 40905 1 1 7 GLY HA3 H 7.416 -12.995 -2.645 1.00 . A A . 7 GLY HA3 1 1
29 40906 1 1 7 GLY N N 5.597 -12.317 -3.419 1.00 . A A . 7 GLY N 1 1
29 40907 1 1 7 GLY O O 5.862 -15.640 -2.611 1.00 . A A . 7 GLY O 1 1
29 40908 1 1 8 SER C C 3.401 -14.327 0.289 1.00 . A A . 8 SER C 1 1
29 40909 1 1 8 SER CA C 4.733 -14.918 -0.176 1.00 . A A . 8 SER CA 1 1
29 40910 1 1 8 SER CB C 5.636 -15.199 1.026 1.00 . A A . 8 SER CB 1 1
29 40911 1 1 8 SER H H 5.400 -13.056 -0.831 1.00 . A A . 8 SER H 1 1
29 40912 1 1 8 SER HA H 4.568 -15.842 -0.730 1.00 . A A . 8 SER HA 1 1
29 40913 1 1 8 SER HB2 H 5.386 -16.173 1.448 1.00 . A A . 8 SER HB2 1 1
29 40914 1 1 8 SER HB3 H 6.674 -15.253 0.695 1.00 . A A . 8 SER HB3 1 1
29 40915 1 1 8 SER HG H 5.500 -14.624 2.939 1.00 . A A . 8 SER HG 1 1
29 40916 1 1 8 SER N N 5.376 -14.015 -1.115 1.00 . A A . 8 SER N 1 1
29 40917 1 1 8 SER O O 3.168 -14.176 1.487 1.00 . A A . 8 SER O 1 1
29 40918 1 1 8 SER OG O 5.513 -14.199 2.033 1.00 . A A . 8 SER OG 1 1
29 40919 1 1 9 ASN C C 0.224 -14.003 -1.363 1.00 . A A . 9 ASN C 1 1
29 40920 1 1 9 ASN CA C 1.258 -13.434 -0.389 1.00 . A A . 9 ASN CA 1 1
29 40921 1 1 9 ASN CB C 1.274 -11.913 -0.553 1.00 . A A . 9 ASN CB 1 1
29 40922 1 1 9 ASN CG C 2.418 -11.287 0.247 1.00 . A A . 9 ASN CG 1 1
29 40923 1 1 9 ASN H H 2.757 -14.130 -1.657 1.00 . A A . 9 ASN H 1 1
29 40924 1 1 9 ASN HA H 1.051 -13.708 0.645 1.00 . A A . 9 ASN HA 1 1
29 40925 1 1 9 ASN HB2 H 1.382 -11.658 -1.608 1.00 . A A . 9 ASN HB2 1 1
29 40926 1 1 9 ASN HB3 H 0.322 -11.497 -0.221 1.00 . A A . 9 ASN HB3 1 1
29 40927 1 1 9 ASN HD21 H 3.727 -12.260 -0.952 1.00 . A A . 9 ASN HD21 1 1
29 40928 1 1 9 ASN HD22 H 4.442 -11.281 0.284 1.00 . A A . 9 ASN HD22 1 1
29 40929 1 1 9 ASN N N 2.561 -14.006 -0.684 1.00 . A A . 9 ASN N 1 1
29 40930 1 1 9 ASN ND2 N 3.629 -11.639 -0.175 1.00 . A A . 9 ASN ND2 1 1
29 40931 1 1 9 ASN O O 0.540 -14.877 -2.169 1.00 . A A . 9 ASN O 1 1
29 40932 1 1 9 ASN OD1 O 2.215 -10.535 1.186 1.00 . A A . 9 ASN OD1 1 1
29 40933 1 1 10 CYS C C -3.317 -13.097 -1.797 1.00 . A A . 10 CYS C 1 1
29 40934 1 1 10 CYS CA C -2.073 -13.929 -2.118 1.00 . A A . 10 CYS CA 1 1
29 40935 1 1 10 CYS CB C -2.335 -15.429 -1.968 1.00 . A A . 10 CYS CB 1 1
29 40936 1 1 10 CYS H H -1.240 -12.772 -0.600 1.00 . A A . 10 CYS H 1 1
29 40937 1 1 10 CYS HA H -1.748 -13.758 -3.145 1.00 . A A . 10 CYS HA 1 1
29 40938 1 1 10 CYS HB2 H -1.467 -15.890 -1.496 1.00 . A A . 10 CYS HB2 1 1
29 40939 1 1 10 CYS HB3 H -3.178 -15.570 -1.291 1.00 . A A . 10 CYS HB3 1 1
29 40940 1 1 10 CYS N N -0.990 -13.483 -1.258 1.00 . A A . 10 CYS N 1 1
29 40941 1 1 10 CYS O O -4.330 -13.636 -1.356 1.00 . A A . 10 CYS O 1 1
29 40942 1 1 10 CYS SG S -2.687 -16.308 -3.534 1.00 . A A . 10 CYS SG 1 1
29 40943 1 1 11 TYR C C -4.561 -9.987 -2.981 1.00 . A A . 11 TYR C 1 1
29 40944 1 1 11 TYR CA C -4.298 -10.887 -1.772 1.00 . A A . 11 TYR CA 1 1
29 40945 1 1 11 TYR CB C -3.859 -10.020 -0.591 1.00 . A A . 11 TYR CB 1 1
29 40946 1 1 11 TYR CD1 C -1.668 -9.458 -1.704 1.00 . A A . 11 TYR CD1 1 1
29 40947 1 1 11 TYR CD2 C -1.682 -9.800 0.661 1.00 . A A . 11 TYR CD2 1 1
29 40948 1 1 11 TYR CE1 C -0.251 -9.204 -1.658 1.00 . A A . 11 TYR CE1 1 1
29 40949 1 1 11 TYR CE2 C -0.266 -9.547 0.707 1.00 . A A . 11 TYR CE2 1 1
29 40950 1 1 11 TYR CG C -2.354 -9.751 -0.543 1.00 . A A . 11 TYR CG 1 1
29 40951 1 1 11 TYR CZ C 0.381 -9.262 -0.455 1.00 . A A . 11 TYR CZ 1 1
29 40952 1 1 11 TYR H H -2.369 -11.369 -2.390 1.00 . A A . 11 TYR H 1 1
29 40953 1 1 11 TYR HA H -5.189 -11.483 -1.572 1.00 . A A . 11 TYR HA 1 1
29 40954 1 1 11 TYR HB2 H -4.387 -9.067 -0.638 1.00 . A A . 11 TYR HB2 1 1
29 40955 1 1 11 TYR HB3 H -4.161 -10.507 0.336 1.00 . A A . 11 TYR HB3 1 1
29 40956 1 1 11 TYR HD1 H -2.198 -9.419 -2.655 1.00 . A A . 11 TYR HD1 1 1
29 40957 1 1 11 TYR HD2 H -2.224 -10.031 1.579 1.00 . A A . 11 TYR HD2 1 1
29 40958 1 1 11 TYR HE1 H 0.303 -8.972 -2.568 1.00 . A A . 11 TYR HE1 1 1
29 40959 1 1 11 TYR HE2 H 0.277 -9.583 1.652 1.00 . A A . 11 TYR HE2 1 1
29 40960 1 1 11 TYR HH H 1.901 -8.060 -0.616 1.00 . A A . 11 TYR HH 1 1
29 40961 1 1 11 TYR N N -3.197 -11.799 -2.031 1.00 . A A . 11 TYR N 1 1
29 40962 1 1 11 TYR O O -3.897 -8.966 -3.156 1.00 . A A . 11 TYR O 1 1
29 40963 1 1 11 TYR OH O 1.718 -9.023 -0.412 1.00 . A A . 11 TYR OH 1 1
29 40964 1 1 12 SER C C -6.407 -8.257 -4.575 1.00 . A A . 12 SER C 1 1
29 40965 1 1 12 SER CA C -5.890 -9.641 -4.972 1.00 . A A . 12 SER CA 1 1
29 40966 1 1 12 SER CB C -6.942 -10.382 -5.800 1.00 . A A . 12 SER CB 1 1
29 40967 1 1 12 SER H H -6.066 -11.229 -3.636 1.00 . A A . 12 SER H 1 1
29 40968 1 1 12 SER HA H -4.970 -9.555 -5.549 1.00 . A A . 12 SER HA 1 1
29 40969 1 1 12 SER HB2 H -7.277 -9.743 -6.617 1.00 . A A . 12 SER HB2 1 1
29 40970 1 1 12 SER HB3 H -6.491 -11.266 -6.252 1.00 . A A . 12 SER HB3 1 1
29 40971 1 1 12 SER HG H -8.863 -10.224 -5.261 1.00 . A A . 12 SER HG 1 1
29 40972 1 1 12 SER N N -5.531 -10.398 -3.785 1.00 . A A . 12 SER N 1 1
29 40973 1 1 12 SER O O -6.432 -7.916 -3.393 1.00 . A A . 12 SER O 1 1
29 40974 1 1 12 SER OG O -8.064 -10.772 -5.014 1.00 . A A . 12 SER OG 1 1
29 40975 1 1 13 SER C C -8.465 -6.204 -4.339 1.00 . A A . 13 SER C 1 1
29 40976 1 1 13 SER CA C -7.321 -6.159 -5.355 1.00 . A A . 13 SER CA 1 1
29 40977 1 1 13 SER CB C -7.797 -5.520 -6.661 1.00 . A A . 13 SER CB 1 1
29 40978 1 1 13 SER H H -6.783 -7.783 -6.542 1.00 . A A . 13 SER H 1 1
29 40979 1 1 13 SER HA H -6.480 -5.590 -4.958 1.00 . A A . 13 SER HA 1 1
29 40980 1 1 13 SER HB2 H -8.427 -4.659 -6.435 1.00 . A A . 13 SER HB2 1 1
29 40981 1 1 13 SER HB3 H -6.937 -5.148 -7.217 1.00 . A A . 13 SER HB3 1 1
29 40982 1 1 13 SER HG H -8.023 -6.619 -8.318 1.00 . A A . 13 SER HG 1 1
29 40983 1 1 13 SER N N -6.807 -7.498 -5.584 1.00 . A A . 13 SER N 1 1
29 40984 1 1 13 SER O O -8.845 -5.176 -3.780 1.00 . A A . 13 SER O 1 1
29 40985 1 1 13 SER OG O -8.524 -6.439 -7.471 1.00 . A A . 13 SER OG 1 1
29 40986 1 1 14 SER C C -9.527 -7.707 -1.768 1.00 . A A . 14 SER C 1 1
29 40987 1 1 14 SER CA C -10.074 -7.600 -3.192 1.00 . A A . 14 SER CA 1 1
29 40988 1 1 14 SER CB C -10.889 -8.846 -3.543 1.00 . A A . 14 SER CB 1 1
29 40989 1 1 14 SER H H -8.667 -8.237 -4.590 1.00 . A A . 14 SER H 1 1
29 40990 1 1 14 SER HA H -10.703 -6.715 -3.296 1.00 . A A . 14 SER HA 1 1
29 40991 1 1 14 SER HB2 H -11.182 -8.803 -4.593 1.00 . A A . 14 SER HB2 1 1
29 40992 1 1 14 SER HB3 H -10.265 -9.732 -3.422 1.00 . A A . 14 SER HB3 1 1
29 40993 1 1 14 SER HG H -11.913 -9.680 -2.040 1.00 . A A . 14 SER HG 1 1
29 40994 1 1 14 SER N N -8.982 -7.406 -4.131 1.00 . A A . 14 SER N 1 1
29 40995 1 1 14 SER O O -10.204 -7.337 -0.810 1.00 . A A . 14 SER O 1 1
29 40996 1 1 14 SER OG O -12.052 -8.970 -2.730 1.00 . A A . 14 SER OG 1 1
29 40997 1 1 15 ASP C C -7.004 -7.052 0.023 1.00 . A A . 15 ASP C 1 1
29 40998 1 1 15 ASP CA C -7.661 -8.374 -0.382 1.00 . A A . 15 ASP CA 1 1
29 40999 1 1 15 ASP CB C -6.571 -9.446 -0.440 1.00 . A A . 15 ASP CB 1 1
29 41000 1 1 15 ASP CG C -7.030 -10.856 -0.064 1.00 . A A . 15 ASP CG 1 1
29 41001 1 1 15 ASP H H -7.763 -8.511 -2.458 1.00 . A A . 15 ASP H 1 1
29 41002 1 1 15 ASP HA H -8.457 -8.670 0.302 1.00 . A A . 15 ASP HA 1 1
29 41003 1 1 15 ASP HB2 H -6.160 -9.470 -1.449 1.00 . A A . 15 ASP HB2 1 1
29 41004 1 1 15 ASP HB3 H -5.759 -9.154 0.227 1.00 . A A . 15 ASP HB3 1 1
29 41005 1 1 15 ASP N N -8.307 -8.214 -1.673 1.00 . A A . 15 ASP N 1 1
29 41006 1 1 15 ASP O O -7.055 -6.661 1.188 1.00 . A A . 15 ASP O 1 1
29 41007 1 1 15 ASP OD1 O -7.845 -11.411 -0.832 1.00 . A A . 15 ASP OD1 1 1
29 41008 1 1 15 ASP OD2 O -6.554 -11.347 0.984 1.00 . A A . 15 ASP OD2 1 1
29 41009 1 1 16 VAL C C -6.729 -4.151 -0.096 1.00 . A A . 16 VAL C 1 1
29 41010 1 1 16 VAL CA C -5.737 -5.133 -0.723 1.00 . A A . 16 VAL CA 1 1
29 41011 1 1 16 VAL CB C -5.121 -4.612 -2.023 1.00 . A A . 16 VAL CB 1 1
29 41012 1 1 16 VAL CG1 C -4.503 -3.228 -1.821 1.00 . A A . 16 VAL CG1 1 1
29 41013 1 1 16 VAL CG2 C -4.090 -5.598 -2.575 1.00 . A A . 16 VAL CG2 1 1
29 41014 1 1 16 VAL H H -6.367 -6.727 -1.907 1.00 . A A . 16 VAL H 1 1
29 41015 1 1 16 VAL HA H -4.928 -5.314 -0.015 1.00 . A A . 16 VAL HA 1 1
29 41016 1 1 16 VAL HB H -5.921 -4.518 -2.758 1.00 . A A . 16 VAL HB 1 1
29 41017 1 1 16 VAL HG11 H -4.460 -3.000 -0.756 1.00 . A A . 16 VAL HG11 1 1
29 41018 1 1 16 VAL HG12 H -3.495 -3.216 -2.236 1.00 . A A . 16 VAL HG12 1 1
29 41019 1 1 16 VAL HG13 H -5.113 -2.479 -2.328 1.00 . A A . 16 VAL HG13 1 1
29 41020 1 1 16 VAL HG21 H -3.396 -5.880 -1.782 1.00 . A A . 16 VAL HG21 1 1
29 41021 1 1 16 VAL HG22 H -4.599 -6.487 -2.945 1.00 . A A . 16 VAL HG22 1 1
29 41022 1 1 16 VAL HG23 H -3.538 -5.130 -3.390 1.00 . A A . 16 VAL HG23 1 1
29 41023 1 1 16 VAL N N -6.403 -6.401 -0.962 1.00 . A A . 16 VAL N 1 1
29 41024 1 1 16 VAL O O -6.420 -3.506 0.904 1.00 . A A . 16 VAL O 1 1
29 41025 1 1 17 SER C C -8.921 -3.135 1.303 1.00 . A A . 17 SER C 1 1
29 41026 1 1 17 SER CA C -8.939 -3.176 -0.226 1.00 . A A . 17 SER CA 1 1
29 41027 1 1 17 SER CB C -10.316 -3.611 -0.730 1.00 . A A . 17 SER CB 1 1
29 41028 1 1 17 SER H H -8.142 -4.597 -1.524 1.00 . A A . 17 SER H 1 1
29 41029 1 1 17 SER HA H -8.694 -2.197 -0.638 1.00 . A A . 17 SER HA 1 1
29 41030 1 1 17 SER HB2 H -10.301 -3.674 -1.818 1.00 . A A . 17 SER HB2 1 1
29 41031 1 1 17 SER HB3 H -10.542 -4.609 -0.355 1.00 . A A . 17 SER HB3 1 1
29 41032 1 1 17 SER HG H -12.184 -3.213 -0.129 1.00 . A A . 17 SER HG 1 1
29 41033 1 1 17 SER N N -7.899 -4.068 -0.711 1.00 . A A . 17 SER N 1 1
29 41034 1 1 17 SER O O -8.845 -2.061 1.898 1.00 . A A . 17 SER O 1 1
29 41035 1 1 17 SER OG O -11.342 -2.709 -0.322 1.00 . A A . 17 SER OG 1 1
29 41036 1 1 18 THR C C -7.836 -3.613 3.938 1.00 . A A . 18 THR C 1 1
29 41037 1 1 18 THR CA C -8.985 -4.431 3.345 1.00 . A A . 18 THR CA 1 1
29 41038 1 1 18 THR CB C -8.921 -5.916 3.703 1.00 . A A . 18 THR CB 1 1
29 41039 1 1 18 THR CG2 C -8.368 -6.156 5.110 1.00 . A A . 18 THR CG2 1 1
29 41040 1 1 18 THR H H -9.053 -5.187 1.405 1.00 . A A . 18 THR H 1 1
29 41041 1 1 18 THR HA H -9.911 -4.003 3.727 1.00 . A A . 18 THR HA 1 1
29 41042 1 1 18 THR HB H -8.350 -6.472 2.959 1.00 . A A . 18 THR HB 1 1
29 41043 1 1 18 THR HG1 H -10.810 -5.909 3.043 1.00 . A A . 18 THR HG1 1 1
29 41044 1 1 18 THR HG21 H -8.319 -5.210 5.647 1.00 . A A . 18 THR HG21 1 1
29 41045 1 1 18 THR HG22 H -9.023 -6.845 5.644 1.00 . A A . 18 THR HG22 1 1
29 41046 1 1 18 THR HG23 H -7.369 -6.585 5.039 1.00 . A A . 18 THR HG23 1 1
29 41047 1 1 18 THR N N -8.991 -4.318 1.896 1.00 . A A . 18 THR N 1 1
29 41048 1 1 18 THR O O -8.048 -2.794 4.831 1.00 . A A . 18 THR O 1 1
29 41049 1 1 18 THR OG1 O -10.288 -6.309 3.796 1.00 . A A . 18 THR OG1 1 1
29 41050 1 1 19 ALA C C -5.652 -1.655 3.678 1.00 . A A . 19 ALA C 1 1
29 41051 1 1 19 ALA CA C -5.461 -3.159 3.883 1.00 . A A . 19 ALA CA 1 1
29 41052 1 1 19 ALA CB C -4.227 -3.695 3.153 1.00 . A A . 19 ALA CB 1 1
29 41053 1 1 19 ALA H H -6.479 -4.530 2.690 1.00 . A A . 19 ALA H 1 1
29 41054 1 1 19 ALA HA H -5.353 -3.362 4.949 1.00 . A A . 19 ALA HA 1 1
29 41055 1 1 19 ALA HB1 H -4.174 -4.777 3.275 1.00 . A A . 19 ALA HB1 1 1
29 41056 1 1 19 ALA HB2 H -4.298 -3.452 2.093 1.00 . A A . 19 ALA HB2 1 1
29 41057 1 1 19 ALA HB3 H -3.331 -3.238 3.571 1.00 . A A . 19 ALA HB3 1 1
29 41058 1 1 19 ALA N N -6.644 -3.862 3.416 1.00 . A A . 19 ALA N 1 1
29 41059 1 1 19 ALA O O -5.302 -0.857 4.545 1.00 . A A . 19 ALA O 1 1
29 41060 1 1 20 GLN C C -7.395 0.712 3.217 1.00 . A A . 20 GLN C 1 1
29 41061 1 1 20 GLN CA C -6.450 0.080 2.194 1.00 . A A . 20 GLN CA 1 1
29 41062 1 1 20 GLN CB C -7.005 0.219 0.775 1.00 . A A . 20 GLN CB 1 1
29 41063 1 1 20 GLN CD C -6.999 -0.890 -1.489 1.00 . A A . 20 GLN CD 1 1
29 41064 1 1 20 GLN CG C -6.196 -0.621 -0.215 1.00 . A A . 20 GLN CG 1 1
29 41065 1 1 20 GLN H H -6.489 -1.970 1.823 1.00 . A A . 20 GLN H 1 1
29 41066 1 1 20 GLN HA H -5.474 0.563 2.244 1.00 . A A . 20 GLN HA 1 1
29 41067 1 1 20 GLN HB2 H -8.048 -0.096 0.757 1.00 . A A . 20 GLN HB2 1 1
29 41068 1 1 20 GLN HB3 H -6.982 1.266 0.473 1.00 . A A . 20 GLN HB3 1 1
29 41069 1 1 20 GLN HE21 H -7.305 1.103 -1.662 1.00 . A A . 20 GLN HE21 1 1
29 41070 1 1 20 GLN HE22 H -8.020 0.134 -2.906 1.00 . A A . 20 GLN HE22 1 1
29 41071 1 1 20 GLN HG2 H -5.271 -0.101 -0.467 1.00 . A A . 20 GLN HG2 1 1
29 41072 1 1 20 GLN HG3 H -5.915 -1.566 0.249 1.00 . A A . 20 GLN HG3 1 1
29 41073 1 1 20 GLN N N -6.207 -1.313 2.524 1.00 . A A . 20 GLN N 1 1
29 41074 1 1 20 GLN NE2 N -7.481 0.206 -2.067 1.00 . A A . 20 GLN NE2 1 1
29 41075 1 1 20 GLN O O -7.061 1.719 3.839 1.00 . A A . 20 GLN O 1 1
29 41076 1 1 20 GLN OE1 O -7.169 -2.019 -1.921 1.00 . A A . 20 GLN OE1 1 1
29 41077 1 1 21 ALA C C -8.853 1.141 5.537 1.00 . A A . 21 ALA C 1 1
29 41078 1 1 21 ALA CA C -9.555 0.582 4.298 1.00 . A A . 21 ALA CA 1 1
29 41079 1 1 21 ALA CB C -10.530 -0.546 4.641 1.00 . A A . 21 ALA CB 1 1
29 41080 1 1 21 ALA H H -8.823 -0.726 2.851 1.00 . A A . 21 ALA H 1 1
29 41081 1 1 21 ALA HA H -10.105 1.386 3.809 1.00 . A A . 21 ALA HA 1 1
29 41082 1 1 21 ALA HB1 H -9.981 -1.480 4.755 1.00 . A A . 21 ALA HB1 1 1
29 41083 1 1 21 ALA HB2 H -11.045 -0.311 5.572 1.00 . A A . 21 ALA HB2 1 1
29 41084 1 1 21 ALA HB3 H -11.262 -0.650 3.839 1.00 . A A . 21 ALA HB3 1 1
29 41085 1 1 21 ALA N N -8.558 0.093 3.361 1.00 . A A . 21 ALA N 1 1
29 41086 1 1 21 ALA O O -9.297 2.134 6.112 1.00 . A A . 21 ALA O 1 1
29 41087 1 1 22 ALA C C -6.225 2.176 6.731 1.00 . A A . 22 ALA C 1 1
29 41088 1 1 22 ALA CA C -6.999 0.901 7.071 1.00 . A A . 22 ALA CA 1 1
29 41089 1 1 22 ALA CB C -6.079 -0.240 7.514 1.00 . A A . 22 ALA CB 1 1
29 41090 1 1 22 ALA H H -7.411 -0.324 5.438 1.00 . A A . 22 ALA H 1 1
29 41091 1 1 22 ALA HA H -7.702 1.116 7.875 1.00 . A A . 22 ALA HA 1 1
29 41092 1 1 22 ALA HB1 H -6.602 -1.190 7.410 1.00 . A A . 22 ALA HB1 1 1
29 41093 1 1 22 ALA HB2 H -5.184 -0.248 6.891 1.00 . A A . 22 ALA HB2 1 1
29 41094 1 1 22 ALA HB3 H -5.796 -0.094 8.556 1.00 . A A . 22 ALA HB3 1 1
29 41095 1 1 22 ALA N N -7.767 0.482 5.911 1.00 . A A . 22 ALA N 1 1
29 41096 1 1 22 ALA O O -6.340 3.181 7.430 1.00 . A A . 22 ALA O 1 1
29 41097 1 1 23 GLY C C -5.529 4.475 5.057 1.00 . A A . 23 GLY C 1 1
29 41098 1 1 23 GLY CA C -4.659 3.227 5.216 1.00 . A A . 23 GLY CA 1 1
29 41099 1 1 23 GLY H H -5.364 1.270 5.095 1.00 . A A . 23 GLY H 1 1
29 41100 1 1 23 GLY HA2 H -3.865 3.422 5.937 1.00 . A A . 23 GLY HA2 1 1
29 41101 1 1 23 GLY HA3 H -4.177 2.992 4.268 1.00 . A A . 23 GLY HA3 1 1
29 41102 1 1 23 GLY N N -5.452 2.092 5.658 1.00 . A A . 23 GLY N 1 1
29 41103 1 1 23 GLY O O -5.130 5.570 5.453 1.00 . A A . 23 GLY O 1 1
29 41104 1 1 24 TYR C C -8.198 5.875 5.586 1.00 . A A . 24 TYR C 1 1
29 41105 1 1 24 TYR CA C -7.631 5.365 4.259 1.00 . A A . 24 TYR CA 1 1
29 41106 1 1 24 TYR CB C -8.774 4.788 3.419 1.00 . A A . 24 TYR CB 1 1
29 41107 1 1 24 TYR CD1 C -9.548 7.118 2.843 1.00 . A A . 24 TYR CD1 1 1
29 41108 1 1 24 TYR CD2 C -11.190 5.392 3.034 1.00 . A A . 24 TYR CD2 1 1
29 41109 1 1 24 TYR CE1 C -10.583 8.070 2.531 1.00 . A A . 24 TYR CE1 1 1
29 41110 1 1 24 TYR CE2 C -12.226 6.344 2.721 1.00 . A A . 24 TYR CE2 1 1
29 41111 1 1 24 TYR CG C -9.873 5.800 3.088 1.00 . A A . 24 TYR CG 1 1
29 41112 1 1 24 TYR CZ C -11.871 7.635 2.485 1.00 . A A . 24 TYR CZ 1 1
29 41113 1 1 24 TYR H H -7.019 3.377 4.157 1.00 . A A . 24 TYR H 1 1
29 41114 1 1 24 TYR HA H -7.090 6.174 3.769 1.00 . A A . 24 TYR HA 1 1
29 41115 1 1 24 TYR HB2 H -8.364 4.395 2.490 1.00 . A A . 24 TYR HB2 1 1
29 41116 1 1 24 TYR HB3 H -9.216 3.948 3.955 1.00 . A A . 24 TYR HB3 1 1
29 41117 1 1 24 TYR HD1 H -8.507 7.439 2.886 1.00 . A A . 24 TYR HD1 1 1
29 41118 1 1 24 TYR HD2 H -11.449 4.352 3.227 1.00 . A A . 24 TYR HD2 1 1
29 41119 1 1 24 TYR HE1 H -10.339 9.114 2.335 1.00 . A A . 24 TYR HE1 1 1
29 41120 1 1 24 TYR HE2 H -13.271 6.035 2.675 1.00 . A A . 24 TYR HE2 1 1
29 41121 1 1 24 TYR HH H -12.440 9.399 1.900 1.00 . A A . 24 TYR HH 1 1
29 41122 1 1 24 TYR N N -6.701 4.270 4.476 1.00 . A A . 24 TYR N 1 1
29 41123 1 1 24 TYR O O -7.930 7.008 5.985 1.00 . A A . 24 TYR O 1 1
29 41124 1 1 24 TYR OH O -12.848 8.534 2.190 1.00 . A A . 24 TYR OH 1 1
29 41125 1 1 25 LYS C C -8.634 6.293 8.277 1.00 . A A . 25 LYS C 1 1
29 41126 1 1 25 LYS CA C -9.574 5.363 7.507 1.00 . A A . 25 LYS CA 1 1
29 41127 1 1 25 LYS CB C -9.959 4.101 8.281 1.00 . A A . 25 LYS CB 1 1
29 41128 1 1 25 LYS CD C -8.443 4.048 10.296 1.00 . A A . 25 LYS CD 1 1
29 41129 1 1 25 LYS CE C -8.468 3.101 11.496 1.00 . A A . 25 LYS CE 1 1
29 41130 1 1 25 LYS CG C -9.859 4.330 9.791 1.00 . A A . 25 LYS CG 1 1
29 41131 1 1 25 LYS H H -9.182 4.095 5.903 1.00 . A A . 25 LYS H 1 1
29 41132 1 1 25 LYS HA H -10.496 5.904 7.293 1.00 . A A . 25 LYS HA 1 1
29 41133 1 1 25 LYS HB2 H -10.976 3.806 8.022 1.00 . A A . 25 LYS HB2 1 1
29 41134 1 1 25 LYS HB3 H -9.306 3.278 7.991 1.00 . A A . 25 LYS HB3 1 1
29 41135 1 1 25 LYS HD2 H -7.848 3.609 9.494 1.00 . A A . 25 LYS HD2 1 1
29 41136 1 1 25 LYS HD3 H -7.959 4.984 10.576 1.00 . A A . 25 LYS HD3 1 1
29 41137 1 1 25 LYS HE2 H -7.465 3.006 11.913 1.00 . A A . 25 LYS HE2 1 1
29 41138 1 1 25 LYS HE3 H -9.101 3.515 12.281 1.00 . A A . 25 LYS HE3 1 1
29 41139 1 1 25 LYS HG2 H -10.134 5.360 10.024 1.00 . A A . 25 LYS HG2 1 1
29 41140 1 1 25 LYS HG3 H -10.569 3.686 10.309 1.00 . A A . 25 LYS HG3 1 1
29 41141 1 1 25 LYS HZ1 H -9.008 1.713 10.097 1.00 . A A . 25 LYS HZ1 1 1
29 41142 1 1 25 LYS HZ2 H -8.361 1.060 11.447 1.00 . A A . 25 LYS HZ2 1 1
29 41143 1 1 25 LYS HZ3 H -9.890 1.633 11.469 1.00 . A A . 25 LYS HZ3 1 1
29 41144 1 1 25 LYS N N -8.969 5.014 6.234 1.00 . A A . 25 LYS N 1 1
29 41145 1 1 25 LYS NZ N -8.972 1.769 11.095 1.00 . A A . 25 LYS NZ 1 1
29 41146 1 1 25 LYS O O -9.012 7.409 8.631 1.00 . A A . 25 LYS O 1 1
29 41147 1 1 26 LEU C C -6.093 7.833 8.434 1.00 . A A . 26 LEU C 1 1
29 41148 1 1 26 LEU CA C -6.429 6.572 9.233 1.00 . A A . 26 LEU CA 1 1
29 41149 1 1 26 LEU CB C -5.211 5.705 9.556 1.00 . A A . 26 LEU CB 1 1
29 41150 1 1 26 LEU CD1 C -4.113 6.284 11.751 1.00 . A A . 26 LEU CD1 1 1
29 41151 1 1 26 LEU CD2 C -2.702 5.925 9.674 1.00 . A A . 26 LEU CD2 1 1
29 41152 1 1 26 LEU CG C -4.038 6.421 10.229 1.00 . A A . 26 LEU CG 1 1
29 41153 1 1 26 LEU H H -7.128 4.891 8.220 1.00 . A A . 26 LEU H 1 1
29 41154 1 1 26 LEU HA H -6.873 6.873 10.182 1.00 . A A . 26 LEU HA 1 1
29 41155 1 1 26 LEU HB2 H -5.532 4.889 10.203 1.00 . A A . 26 LEU HB2 1 1
29 41156 1 1 26 LEU HB3 H -4.854 5.256 8.630 1.00 . A A . 26 LEU HB3 1 1
29 41157 1 1 26 LEU HD11 H -5.125 6.508 12.087 1.00 . A A . 26 LEU HD11 1 1
29 41158 1 1 26 LEU HD12 H -3.852 5.265 12.038 1.00 . A A . 26 LEU HD12 1 1
29 41159 1 1 26 LEU HD13 H -3.414 6.982 12.213 1.00 . A A . 26 LEU HD13 1 1
29 41160 1 1 26 LEU HD21 H -2.863 5.012 9.101 1.00 . A A . 26 LEU HD21 1 1
29 41161 1 1 26 LEU HD22 H -2.271 6.689 9.025 1.00 . A A . 26 LEU HD22 1 1
29 41162 1 1 26 LEU HD23 H -2.019 5.721 10.499 1.00 . A A . 26 LEU HD23 1 1
29 41163 1 1 26 LEU HG H -4.109 7.483 9.998 1.00 . A A . 26 LEU HG 1 1
29 41164 1 1 26 LEU N N -7.427 5.799 8.512 1.00 . A A . 26 LEU N 1 1
29 41165 1 1 26 LEU O O -5.897 8.903 9.009 1.00 . A A . 26 LEU O 1 1
29 41166 1 1 27 HIS C C -6.818 9.841 6.349 1.00 . A A . 27 HIS C 1 1
29 41167 1 1 27 HIS CA C -5.726 8.775 6.237 1.00 . A A . 27 HIS CA 1 1
29 41168 1 1 27 HIS CB C -5.518 8.287 4.802 1.00 . A A . 27 HIS CB 1 1
29 41169 1 1 27 HIS CD2 C -6.236 9.637 2.681 1.00 . A A . 27 HIS CD2 1 1
29 41170 1 1 27 HIS CE1 C -4.730 11.220 2.797 1.00 . A A . 27 HIS CE1 1 1
29 41171 1 1 27 HIS CG C -5.460 9.396 3.778 1.00 . A A . 27 HIS CG 1 1
29 41172 1 1 27 HIS H H -6.197 6.791 6.661 1.00 . A A . 27 HIS H 1 1
29 41173 1 1 27 HIS HA H -4.782 9.197 6.584 1.00 . A A . 27 HIS HA 1 1
29 41174 1 1 27 HIS HB2 H -4.592 7.714 4.755 1.00 . A A . 27 HIS HB2 1 1
29 41175 1 1 27 HIS HB3 H -6.328 7.607 4.540 1.00 . A A . 27 HIS HB3 1 1
29 41176 1 1 27 HIS HD1 H -3.805 10.514 4.514 1.00 . A A . 27 HIS HD1 1 1
29 41177 1 1 27 HIS HD2 H -7.075 9.027 2.348 1.00 . A A . 27 HIS HD2 1 1
29 41178 1 1 27 HIS HE1 H -4.154 12.114 2.558 1.00 . A A . 27 HIS HE1 1 1
29 41179 1 1 27 HIS HE2 H -6.141 11.119 1.233 1.00 . A A . 27 HIS HE2 1 1
29 41180 1 1 27 HIS N N -6.035 7.665 7.121 1.00 . A A . 27 HIS N 1 1
29 41181 1 1 27 HIS ND1 N -4.521 10.411 3.824 1.00 . A A . 27 HIS ND1 1 1
29 41182 1 1 27 HIS NE2 N -5.793 10.740 2.090 1.00 . A A . 27 HIS NE2 1 1
29 41183 1 1 27 HIS O O -6.523 11.025 6.503 1.00 . A A . 27 HIS O 1 1
29 41184 1 1 28 GLU C C -9.188 11.016 7.697 1.00 . A A . 28 GLU C 1 1
29 41185 1 1 28 GLU CA C -9.197 10.279 6.355 1.00 . A A . 28 GLU CA 1 1
29 41186 1 1 28 GLU CB C -10.510 9.521 6.155 1.00 . A A . 28 GLU CB 1 1
29 41187 1 1 28 GLU CD C -11.550 7.337 5.443 1.00 . A A . 28 GLU CD 1 1
29 41188 1 1 28 GLU CG C -10.250 8.053 5.813 1.00 . A A . 28 GLU CG 1 1
29 41189 1 1 28 GLU H H -8.290 8.416 6.139 1.00 . A A . 28 GLU H 1 1
29 41190 1 1 28 GLU HA H -9.068 10.993 5.541 1.00 . A A . 28 GLU HA 1 1
29 41191 1 1 28 GLU HB2 H -11.114 9.586 7.061 1.00 . A A . 28 GLU HB2 1 1
29 41192 1 1 28 GLU HB3 H -11.086 9.987 5.355 1.00 . A A . 28 GLU HB3 1 1
29 41193 1 1 28 GLU HG2 H -9.546 7.989 4.984 1.00 . A A . 28 GLU HG2 1 1
29 41194 1 1 28 GLU HG3 H -9.786 7.555 6.665 1.00 . A A . 28 GLU HG3 1 1
29 41195 1 1 28 GLU N N -8.058 9.381 6.266 1.00 . A A . 28 GLU N 1 1
29 41196 1 1 28 GLU O O -9.684 12.136 7.797 1.00 . A A . 28 GLU O 1 1
29 41197 1 1 28 GLU OE1 O -12.546 8.055 5.207 1.00 . A A . 28 GLU OE1 1 1
29 41198 1 1 28 GLU OE2 O -11.519 6.088 5.404 1.00 . A A . 28 GLU OE2 1 1
29 41199 1 1 29 ASP C C -7.270 11.786 10.130 1.00 . A A . 29 ASP C 1 1
29 41200 1 1 29 ASP CA C -8.537 10.933 10.024 1.00 . A A . 29 ASP CA 1 1
29 41201 1 1 29 ASP CB C -8.464 9.843 11.095 1.00 . A A . 29 ASP CB 1 1
29 41202 1 1 29 ASP CG C -9.815 9.274 11.530 1.00 . A A . 29 ASP CG 1 1
29 41203 1 1 29 ASP H H -8.216 9.445 8.604 1.00 . A A . 29 ASP H 1 1
29 41204 1 1 29 ASP HA H -9.446 11.524 10.136 1.00 . A A . 29 ASP HA 1 1
29 41205 1 1 29 ASP HB2 H -7.845 9.027 10.720 1.00 . A A . 29 ASP HB2 1 1
29 41206 1 1 29 ASP HB3 H -7.957 10.249 11.972 1.00 . A A . 29 ASP HB3 1 1
29 41207 1 1 29 ASP N N -8.617 10.356 8.693 1.00 . A A . 29 ASP N 1 1
29 41208 1 1 29 ASP O O -7.141 12.602 11.042 1.00 . A A . 29 ASP O 1 1
29 41209 1 1 29 ASP OD1 O -10.688 10.093 11.888 1.00 . A A . 29 ASP OD1 1 1
29 41210 1 1 29 ASP OD2 O -9.944 8.030 11.496 1.00 . A A . 29 ASP OD2 1 1
29 41211 1 1 30 GLY C C -4.157 11.793 10.238 1.00 . A A . 30 GLY C 1 1
29 41212 1 1 30 GLY CA C -5.115 12.304 9.161 1.00 . A A . 30 GLY CA 1 1
29 41213 1 1 30 GLY H H -6.480 10.901 8.448 1.00 . A A . 30 GLY H 1 1
29 41214 1 1 30 GLY HA2 H -4.651 12.206 8.180 1.00 . A A . 30 GLY HA2 1 1
29 41215 1 1 30 GLY HA3 H -5.311 13.365 9.317 1.00 . A A . 30 GLY HA3 1 1
29 41216 1 1 30 GLY N N -6.367 11.567 9.185 1.00 . A A . 30 GLY N 1 1
29 41217 1 1 30 GLY O O -3.256 12.514 10.664 1.00 . A A . 30 GLY O 1 1
29 41218 1 1 31 GLU C C -2.522 9.010 11.021 1.00 . A A . 31 GLU C 1 1
29 41219 1 1 31 GLU CA C -3.552 9.938 11.666 1.00 . A A . 31 GLU CA 1 1
29 41220 1 1 31 GLU CB C -4.405 9.184 12.689 1.00 . A A . 31 GLU CB 1 1
29 41221 1 1 31 GLU CD C -4.268 10.892 14.541 1.00 . A A . 31 GLU CD 1 1
29 41222 1 1 31 GLU CG C -5.194 10.156 13.569 1.00 . A A . 31 GLU CG 1 1
29 41223 1 1 31 GLU H H -5.120 9.974 10.295 1.00 . A A . 31 GLU H 1 1
29 41224 1 1 31 GLU HA H -3.044 10.764 12.165 1.00 . A A . 31 GLU HA 1 1
29 41225 1 1 31 GLU HB2 H -5.093 8.516 12.172 1.00 . A A . 31 GLU HB2 1 1
29 41226 1 1 31 GLU HB3 H -3.764 8.561 13.314 1.00 . A A . 31 GLU HB3 1 1
29 41227 1 1 31 GLU HG2 H -5.716 10.879 12.941 1.00 . A A . 31 GLU HG2 1 1
29 41228 1 1 31 GLU HG3 H -5.954 9.612 14.127 1.00 . A A . 31 GLU HG3 1 1
29 41229 1 1 31 GLU N N -4.384 10.553 10.647 1.00 . A A . 31 GLU N 1 1
29 41230 1 1 31 GLU O O -2.503 8.849 9.802 1.00 . A A . 31 GLU O 1 1
29 41231 1 1 31 GLU OE1 O -3.627 11.864 14.088 1.00 . A A . 31 GLU OE1 1 1
29 41232 1 1 31 GLU OE2 O -4.223 10.463 15.714 1.00 . A A . 31 GLU OE2 1 1
29 41233 1 1 32 THR C C -0.756 6.171 12.124 1.00 . A A . 32 THR C 1 1
29 41234 1 1 32 THR CA C -0.659 7.512 11.396 1.00 . A A . 32 THR CA 1 1
29 41235 1 1 32 THR CB C 0.695 8.202 11.569 1.00 . A A . 32 THR CB 1 1
29 41236 1 1 32 THR CG2 C 0.791 9.509 10.780 1.00 . A A . 32 THR CG2 1 1
29 41237 1 1 32 THR H H -1.713 8.555 12.859 1.00 . A A . 32 THR H 1 1
29 41238 1 1 32 THR HA H -0.834 7.314 10.338 1.00 . A A . 32 THR HA 1 1
29 41239 1 1 32 THR HB H 1.511 7.528 11.308 1.00 . A A . 32 THR HB 1 1
29 41240 1 1 32 THR HG1 H 1.638 8.798 13.231 1.00 . A A . 32 THR HG1 1 1
29 41241 1 1 32 THR HG21 H -0.082 10.126 10.992 1.00 . A A . 32 THR HG21 1 1
29 41242 1 1 32 THR HG22 H 1.694 10.045 11.074 1.00 . A A . 32 THR HG22 1 1
29 41243 1 1 32 THR HG23 H 0.831 9.288 9.714 1.00 . A A . 32 THR HG23 1 1
29 41244 1 1 32 THR N N -1.690 8.421 11.868 1.00 . A A . 32 THR N 1 1
29 41245 1 1 32 THR O O -1.652 5.967 12.942 1.00 . A A . 32 THR O 1 1
29 41246 1 1 32 THR OG1 O 0.701 8.617 12.933 1.00 . A A . 32 THR OG1 1 1
29 41247 1 1 33 VAL C C 1.648 3.641 12.826 1.00 . A A . 33 VAL C 1 1
29 41248 1 1 33 VAL CA C 0.212 3.973 12.416 1.00 . A A . 33 VAL CA 1 1
29 41249 1 1 33 VAL CB C -0.393 2.938 11.466 1.00 . A A . 33 VAL CB 1 1
29 41250 1 1 33 VAL CG1 C -1.721 3.432 10.889 1.00 . A A . 33 VAL CG1 1 1
29 41251 1 1 33 VAL CG2 C 0.590 2.578 10.350 1.00 . A A . 33 VAL CG2 1 1
29 41252 1 1 33 VAL H H 0.905 5.463 11.136 1.00 . A A . 33 VAL H 1 1
29 41253 1 1 33 VAL HA H -0.409 4.012 13.311 1.00 . A A . 33 VAL HA 1 1
29 41254 1 1 33 VAL HB H -0.594 2.032 12.039 1.00 . A A . 33 VAL HB 1 1
29 41255 1 1 33 VAL HG11 H -2.151 4.180 11.556 1.00 . A A . 33 VAL HG11 1 1
29 41256 1 1 33 VAL HG12 H -1.548 3.876 9.909 1.00 . A A . 33 VAL HG12 1 1
29 41257 1 1 33 VAL HG13 H -2.410 2.593 10.791 1.00 . A A . 33 VAL HG13 1 1
29 41258 1 1 33 VAL HG21 H 1.530 2.244 10.788 1.00 . A A . 33 VAL HG21 1 1
29 41259 1 1 33 VAL HG22 H 0.170 1.779 9.739 1.00 . A A . 33 VAL HG22 1 1
29 41260 1 1 33 VAL HG23 H 0.770 3.455 9.727 1.00 . A A . 33 VAL HG23 1 1
29 41261 1 1 33 VAL N N 0.180 5.289 11.802 1.00 . A A . 33 VAL N 1 1
29 41262 1 1 33 VAL O O 2.561 3.698 12.004 1.00 . A A . 33 VAL O 1 1
29 41263 1 1 34 GLY C C 3.929 4.219 14.923 1.00 . A A . 34 GLY C 1 1
29 41264 1 1 34 GLY CA C 3.112 2.960 14.627 1.00 . A A . 34 GLY CA 1 1
29 41265 1 1 34 GLY H H 1.054 3.257 14.760 1.00 . A A . 34 GLY H 1 1
29 41266 1 1 34 GLY HA2 H 2.998 2.373 15.538 1.00 . A A . 34 GLY HA2 1 1
29 41267 1 1 34 GLY HA3 H 3.646 2.335 13.912 1.00 . A A . 34 GLY HA3 1 1
29 41268 1 1 34 GLY N N 1.802 3.301 14.098 1.00 . A A . 34 GLY N 1 1
29 41269 1 1 34 GLY O O 3.379 5.236 15.343 1.00 . A A . 34 GLY O 1 1
29 41270 1 1 35 SER C C 6.388 5.976 13.619 1.00 . A A . 35 SER C 1 1
29 41271 1 1 35 SER CA C 6.127 5.227 14.928 1.00 . A A . 35 SER CA 1 1
29 41272 1 1 35 SER CB C 7.447 4.753 15.540 1.00 . A A . 35 SER CB 1 1
29 41273 1 1 35 SER H H 5.668 3.279 14.349 1.00 . A A . 35 SER H 1 1
29 41274 1 1 35 SER HA H 5.608 5.869 15.639 1.00 . A A . 35 SER HA 1 1
29 41275 1 1 35 SER HB2 H 8.024 5.616 15.872 1.00 . A A . 35 SER HB2 1 1
29 41276 1 1 35 SER HB3 H 7.241 4.148 16.422 1.00 . A A . 35 SER HB3 1 1
29 41277 1 1 35 SER HG H 7.722 3.169 14.348 1.00 . A A . 35 SER HG 1 1
29 41278 1 1 35 SER N N 5.229 4.110 14.692 1.00 . A A . 35 SER N 1 1
29 41279 1 1 35 SER O O 6.910 7.089 13.630 1.00 . A A . 35 SER O 1 1
29 41280 1 1 35 SER OG O 8.221 3.994 14.616 1.00 . A A . 35 SER OG 1 1
29 41281 1 1 36 ASN C C 5.087 6.947 10.952 1.00 . A A . 36 ASN C 1 1
29 41282 1 1 36 ASN CA C 6.197 5.926 11.208 1.00 . A A . 36 ASN CA 1 1
29 41283 1 1 36 ASN CB C 6.123 4.862 10.111 1.00 . A A . 36 ASN CB 1 1
29 41284 1 1 36 ASN CG C 7.520 4.498 9.606 1.00 . A A . 36 ASN CG 1 1
29 41285 1 1 36 ASN H H 5.585 4.429 12.523 1.00 . A A . 36 ASN H 1 1
29 41286 1 1 36 ASN HA H 7.185 6.383 11.237 1.00 . A A . 36 ASN HA 1 1
29 41287 1 1 36 ASN HB2 H 5.628 3.970 10.496 1.00 . A A . 36 ASN HB2 1 1
29 41288 1 1 36 ASN HB3 H 5.517 5.230 9.283 1.00 . A A . 36 ASN HB3 1 1
29 41289 1 1 36 ASN HD21 H 6.654 3.399 8.143 1.00 . A A . 36 ASN HD21 1 1
29 41290 1 1 36 ASN HD22 H 8.386 3.409 8.134 1.00 . A A . 36 ASN HD22 1 1
29 41291 1 1 36 ASN N N 6.010 5.334 12.523 1.00 . A A . 36 ASN N 1 1
29 41292 1 1 36 ASN ND2 N 7.520 3.703 8.540 1.00 . A A . 36 ASN ND2 1 1
29 41293 1 1 36 ASN O O 4.376 7.342 11.876 1.00 . A A . 36 ASN O 1 1
29 41294 1 1 36 ASN OD1 O 8.532 4.912 10.148 1.00 . A A . 36 ASN OD1 1 1
29 41295 1 1 37 SER C C 3.103 7.747 8.172 1.00 . A A . 37 SER C 1 1
29 41296 1 1 37 SER CA C 3.962 8.314 9.304 1.00 . A A . 37 SER CA 1 1
29 41297 1 1 37 SER CB C 4.601 9.635 8.873 1.00 . A A . 37 SER CB 1 1
29 41298 1 1 37 SER H H 5.555 7.019 8.949 1.00 . A A . 37 SER H 1 1
29 41299 1 1 37 SER HA H 3.359 8.477 10.197 1.00 . A A . 37 SER HA 1 1
29 41300 1 1 37 SER HB2 H 3.917 10.456 9.085 1.00 . A A . 37 SER HB2 1 1
29 41301 1 1 37 SER HB3 H 5.501 9.811 9.462 1.00 . A A . 37 SER HB3 1 1
29 41302 1 1 37 SER HG H 5.909 9.465 7.368 1.00 . A A . 37 SER HG 1 1
29 41303 1 1 37 SER N N 4.972 7.346 9.694 1.00 . A A . 37 SER N 1 1
29 41304 1 1 37 SER O O 2.833 8.434 7.188 1.00 . A A . 37 SER O 1 1
29 41305 1 1 37 SER OG O 4.933 9.641 7.487 1.00 . A A . 37 SER OG 1 1
29 41306 1 1 38 TYR C C 0.394 5.879 7.746 1.00 . A A . 38 TYR C 1 1
29 41307 1 1 38 TYR CA C 1.873 5.831 7.356 1.00 . A A . 38 TYR CA 1 1
29 41308 1 1 38 TYR CB C 2.335 4.372 7.335 1.00 . A A . 38 TYR CB 1 1
29 41309 1 1 38 TYR CD1 C 4.750 5.052 7.082 1.00 . A A . 38 TYR CD1 1 1
29 41310 1 1 38 TYR CD2 C 3.990 3.111 5.910 1.00 . A A . 38 TYR CD2 1 1
29 41311 1 1 38 TYR CE1 C 6.070 4.863 6.537 1.00 . A A . 38 TYR CE1 1 1
29 41312 1 1 38 TYR CE2 C 5.309 2.923 5.366 1.00 . A A . 38 TYR CE2 1 1
29 41313 1 1 38 TYR CG C 3.738 4.172 6.757 1.00 . A A . 38 TYR CG 1 1
29 41314 1 1 38 TYR CZ C 6.284 3.808 5.706 1.00 . A A . 38 TYR CZ 1 1
29 41315 1 1 38 TYR H H 2.920 5.946 9.154 1.00 . A A . 38 TYR H 1 1
29 41316 1 1 38 TYR HA H 2.006 6.347 6.406 1.00 . A A . 38 TYR HA 1 1
29 41317 1 1 38 TYR HB2 H 2.313 3.980 8.353 1.00 . A A . 38 TYR HB2 1 1
29 41318 1 1 38 TYR HB3 H 1.626 3.784 6.754 1.00 . A A . 38 TYR HB3 1 1
29 41319 1 1 38 TYR HD1 H 4.551 5.889 7.751 1.00 . A A . 38 TYR HD1 1 1
29 41320 1 1 38 TYR HD2 H 3.190 2.416 5.654 1.00 . A A . 38 TYR HD2 1 1
29 41321 1 1 38 TYR HE1 H 6.878 5.550 6.786 1.00 . A A . 38 TYR HE1 1 1
29 41322 1 1 38 TYR HE2 H 5.522 2.090 4.697 1.00 . A A . 38 TYR HE2 1 1
29 41323 1 1 38 TYR HH H 8.050 4.483 5.251 1.00 . A A . 38 TYR HH 1 1
29 41324 1 1 38 TYR N N 2.696 6.498 8.350 1.00 . A A . 38 TYR N 1 1
29 41325 1 1 38 TYR O O 0.060 5.858 8.931 1.00 . A A . 38 TYR O 1 1
29 41326 1 1 38 TYR OH O 7.531 3.630 5.192 1.00 . A A . 38 TYR OH 1 1
29 41327 1 1 39 PRO C C 0.590 7.331 4.974 1.00 . A A . 39 PRO C 1 1
29 41328 1 1 39 PRO CA C 0.005 5.963 5.330 1.00 . A A . 39 PRO CA 1 1
29 41329 1 1 39 PRO CB C -1.205 5.596 4.486 1.00 . A A . 39 PRO CB 1 1
29 41330 1 1 39 PRO CD C -1.930 5.999 6.799 1.00 . A A . 39 PRO CD 1 1
29 41331 1 1 39 PRO CG C -2.419 5.838 5.368 1.00 . A A . 39 PRO CG 1 1
29 41332 1 1 39 PRO HA H 0.751 5.307 5.214 1.00 . A A . 39 PRO HA 1 1
29 41333 1 1 39 PRO HB2 H -1.250 6.204 3.583 1.00 . A A . 39 PRO HB2 1 1
29 41334 1 1 39 PRO HB3 H -1.156 4.555 4.167 1.00 . A A . 39 PRO HB3 1 1
29 41335 1 1 39 PRO HD2 H -2.263 6.945 7.226 1.00 . A A . 39 PRO HD2 1 1
29 41336 1 1 39 PRO HD3 H -2.315 5.207 7.440 1.00 . A A . 39 PRO HD3 1 1
29 41337 1 1 39 PRO HG2 H -2.953 6.731 5.045 1.00 . A A . 39 PRO HG2 1 1
29 41338 1 1 39 PRO HG3 H -3.117 5.004 5.294 1.00 . A A . 39 PRO HG3 1 1
29 41339 1 1 39 PRO N N -0.474 5.944 6.702 1.00 . A A . 39 PRO N 1 1
29 41340 1 1 39 PRO O O 0.754 8.186 5.843 1.00 . A A . 39 PRO O 1 1
29 41341 1 1 40 HIS C C 1.668 8.660 1.698 1.00 . A A . 40 HIS C 1 1
29 41342 1 1 40 HIS CA C 1.451 8.745 3.210 1.00 . A A . 40 HIS CA 1 1
29 41343 1 1 40 HIS CB C 2.731 9.095 3.974 1.00 . A A . 40 HIS CB 1 1
29 41344 1 1 40 HIS CD2 C 4.369 7.105 4.401 1.00 . A A . 40 HIS CD2 1 1
29 41345 1 1 40 HIS CE1 C 5.606 7.331 2.610 1.00 . A A . 40 HIS CE1 1 1
29 41346 1 1 40 HIS CG C 3.887 8.166 3.693 1.00 . A A . 40 HIS CG 1 1
29 41347 1 1 40 HIS H H 0.751 6.795 2.993 1.00 . A A . 40 HIS H 1 1
29 41348 1 1 40 HIS HA H 0.716 9.521 3.421 1.00 . A A . 40 HIS HA 1 1
29 41349 1 1 40 HIS HB2 H 3.025 10.113 3.720 1.00 . A A . 40 HIS HB2 1 1
29 41350 1 1 40 HIS HB3 H 2.518 9.082 5.043 1.00 . A A . 40 HIS HB3 1 1
29 41351 1 1 40 HIS HD1 H 4.589 8.972 1.851 1.00 . A A . 40 HIS HD1 1 1
29 41352 1 1 40 HIS HD2 H 3.970 6.734 5.344 1.00 . A A . 40 HIS HD2 1 1
29 41353 1 1 40 HIS HE1 H 6.385 7.159 1.867 1.00 . A A . 40 HIS HE1 1 1
29 41354 1 1 40 HIS HE2 H 5.988 5.851 4.063 1.00 . A A . 40 HIS HE2 1 1
29 41355 1 1 40 HIS N N 0.888 7.496 3.693 1.00 . A A . 40 HIS N 1 1
29 41356 1 1 40 HIS ND1 N 4.687 8.284 2.570 1.00 . A A . 40 HIS ND1 1 1
29 41357 1 1 40 HIS NE2 N 5.407 6.600 3.745 1.00 . A A . 40 HIS NE2 1 1
29 41358 1 1 40 HIS O O 1.695 7.568 1.132 1.00 . A A . 40 HIS O 1 1
29 41359 1 1 41 LYS C C 3.000 8.793 -0.770 1.00 . A A . 41 LYS C 1 1
29 41360 1 1 41 LYS CA C 2.029 9.899 -0.347 1.00 . A A . 41 LYS CA 1 1
29 41361 1 1 41 LYS CB C 2.483 11.303 -0.752 1.00 . A A . 41 LYS CB 1 1
29 41362 1 1 41 LYS CD C 3.636 12.684 -2.520 1.00 . A A . 41 LYS CD 1 1
29 41363 1 1 41 LYS CE C 5.140 12.665 -2.793 1.00 . A A . 41 LYS CE 1 1
29 41364 1 1 41 LYS CG C 3.130 11.291 -2.139 1.00 . A A . 41 LYS CG 1 1
29 41365 1 1 41 LYS H H 1.793 10.711 1.556 1.00 . A A . 41 LYS H 1 1
29 41366 1 1 41 LYS HA H 1.069 9.719 -0.830 1.00 . A A . 41 LYS HA 1 1
29 41367 1 1 41 LYS HB2 H 1.629 11.979 -0.752 1.00 . A A . 41 LYS HB2 1 1
29 41368 1 1 41 LYS HB3 H 3.193 11.685 -0.019 1.00 . A A . 41 LYS HB3 1 1
29 41369 1 1 41 LYS HD2 H 3.106 13.038 -3.405 1.00 . A A . 41 LYS HD2 1 1
29 41370 1 1 41 LYS HD3 H 3.417 13.386 -1.716 1.00 . A A . 41 LYS HD3 1 1
29 41371 1 1 41 LYS HE2 H 5.514 11.642 -2.735 1.00 . A A . 41 LYS HE2 1 1
29 41372 1 1 41 LYS HE3 H 5.337 13.019 -3.805 1.00 . A A . 41 LYS HE3 1 1
29 41373 1 1 41 LYS HG2 H 3.959 10.583 -2.152 1.00 . A A . 41 LYS HG2 1 1
29 41374 1 1 41 LYS HG3 H 2.406 10.948 -2.879 1.00 . A A . 41 LYS HG3 1 1
29 41375 1 1 41 LYS HZ1 H 5.206 13.868 -1.142 1.00 . A A . 41 LYS HZ1 1 1
29 41376 1 1 41 LYS HZ2 H 6.556 12.974 -1.352 1.00 . A A . 41 LYS HZ2 1 1
29 41377 1 1 41 LYS HZ3 H 6.288 14.281 -2.293 1.00 . A A . 41 LYS HZ3 1 1
29 41378 1 1 41 LYS N N 1.816 9.826 1.088 1.00 . A A . 41 LYS N 1 1
29 41379 1 1 41 LYS NZ N 5.856 13.516 -1.816 1.00 . A A . 41 LYS NZ 1 1
29 41380 1 1 41 LYS O O 3.710 8.233 0.063 1.00 . A A . 41 LYS O 1 1
29 41381 1 1 42 TYR C C 4.285 7.820 -4.042 1.00 . A A . 42 TYR C 1 1
29 41382 1 1 42 TYR CA C 3.868 7.483 -2.608 1.00 . A A . 42 TYR CA 1 1
29 41383 1 1 42 TYR CB C 3.043 6.195 -2.620 1.00 . A A . 42 TYR CB 1 1
29 41384 1 1 42 TYR CD1 C 3.251 5.034 -4.848 1.00 . A A . 42 TYR CD1 1 1
29 41385 1 1 42 TYR CD2 C 4.495 4.169 -2.999 1.00 . A A . 42 TYR CD2 1 1
29 41386 1 1 42 TYR CE1 C 3.791 4.000 -5.694 1.00 . A A . 42 TYR CE1 1 1
29 41387 1 1 42 TYR CE2 C 5.034 3.136 -3.845 1.00 . A A . 42 TYR CE2 1 1
29 41388 1 1 42 TYR CG C 3.615 5.097 -3.518 1.00 . A A . 42 TYR CG 1 1
29 41389 1 1 42 TYR CZ C 4.655 3.103 -5.151 1.00 . A A . 42 TYR CZ 1 1
29 41390 1 1 42 TYR H H 2.416 8.971 -2.736 1.00 . A A . 42 TYR H 1 1
29 41391 1 1 42 TYR HA H 4.758 7.430 -1.982 1.00 . A A . 42 TYR HA 1 1
29 41392 1 1 42 TYR HB2 H 2.970 5.814 -1.600 1.00 . A A . 42 TYR HB2 1 1
29 41393 1 1 42 TYR HB3 H 2.029 6.427 -2.947 1.00 . A A . 42 TYR HB3 1 1
29 41394 1 1 42 TYR HD1 H 2.557 5.767 -5.258 1.00 . A A . 42 TYR HD1 1 1
29 41395 1 1 42 TYR HD2 H 4.782 4.218 -1.949 1.00 . A A . 42 TYR HD2 1 1
29 41396 1 1 42 TYR HE1 H 3.512 3.940 -6.746 1.00 . A A . 42 TYR HE1 1 1
29 41397 1 1 42 TYR HE2 H 5.730 2.397 -3.448 1.00 . A A . 42 TYR HE2 1 1
29 41398 1 1 42 TYR HH H 4.523 1.923 -6.690 1.00 . A A . 42 TYR HH 1 1
29 41399 1 1 42 TYR N N 2.997 8.512 -2.066 1.00 . A A . 42 TYR N 1 1
29 41400 1 1 42 TYR O O 4.838 6.975 -4.746 1.00 . A A . 42 TYR O 1 1
29 41401 1 1 42 TYR OH O 5.164 2.127 -5.950 1.00 . A A . 42 TYR OH 1 1
29 41402 1 1 43 ASN C C 5.127 8.417 -6.494 1.00 . A A . 43 ASN C 1 1
29 41403 1 1 43 ASN CA C 4.344 9.513 -5.768 1.00 . A A . 43 ASN CA 1 1
29 41404 1 1 43 ASN CB C 5.222 10.764 -5.715 1.00 . A A . 43 ASN CB 1 1
29 41405 1 1 43 ASN CG C 4.387 12.029 -5.926 1.00 . A A . 43 ASN CG 1 1
29 41406 1 1 43 ASN H H 3.555 9.735 -3.853 1.00 . A A . 43 ASN H 1 1
29 41407 1 1 43 ASN HA H 3.390 9.731 -6.247 1.00 . A A . 43 ASN HA 1 1
29 41408 1 1 43 ASN HB2 H 5.730 10.816 -4.752 1.00 . A A . 43 ASN HB2 1 1
29 41409 1 1 43 ASN HB3 H 5.996 10.703 -6.480 1.00 . A A . 43 ASN HB3 1 1
29 41410 1 1 43 ASN HD21 H 2.855 11.121 -4.964 1.00 . A A . 43 ASN HD21 1 1
29 41411 1 1 43 ASN HD22 H 2.533 12.731 -5.515 1.00 . A A . 43 ASN HD22 1 1
29 41412 1 1 43 ASN N N 4.005 9.054 -4.432 1.00 . A A . 43 ASN N 1 1
29 41413 1 1 43 ASN ND2 N 3.157 11.954 -5.427 1.00 . A A . 43 ASN ND2 1 1
29 41414 1 1 43 ASN O O 6.357 8.409 -6.473 1.00 . A A . 43 ASN O 1 1
29 41415 1 1 43 ASN OD1 O 4.831 13.007 -6.504 1.00 . A A . 43 ASN OD1 1 1
29 41416 1 1 44 ASN C C 5.974 6.981 -8.881 1.00 . A A . 44 ASN C 1 1
29 41417 1 1 44 ASN CA C 4.990 6.420 -7.852 1.00 . A A . 44 ASN CA 1 1
29 41418 1 1 44 ASN CB C 3.935 5.605 -8.603 1.00 . A A . 44 ASN CB 1 1
29 41419 1 1 44 ASN CG C 3.511 6.313 -9.891 1.00 . A A . 44 ASN CG 1 1
29 41420 1 1 44 ASN H H 3.381 7.531 -7.132 1.00 . A A . 44 ASN H 1 1
29 41421 1 1 44 ASN HA H 5.483 5.809 -7.095 1.00 . A A . 44 ASN HA 1 1
29 41422 1 1 44 ASN HB2 H 4.331 4.618 -8.839 1.00 . A A . 44 ASN HB2 1 1
29 41423 1 1 44 ASN HB3 H 3.065 5.454 -7.963 1.00 . A A . 44 ASN HB3 1 1
29 41424 1 1 44 ASN HD21 H 5.134 5.520 -10.805 1.00 . A A . 44 ASN HD21 1 1
29 41425 1 1 44 ASN HD22 H 4.134 6.520 -11.805 1.00 . A A . 44 ASN HD22 1 1
29 41426 1 1 44 ASN N N 4.382 7.517 -7.121 1.00 . A A . 44 ASN N 1 1
29 41427 1 1 44 ASN ND2 N 4.326 6.100 -10.920 1.00 . A A . 44 ASN ND2 1 1
29 41428 1 1 44 ASN O O 5.941 8.171 -9.191 1.00 . A A . 44 ASN O 1 1
29 41429 1 1 44 ASN OD1 O 2.509 7.006 -9.948 1.00 . A A . 44 ASN OD1 1 1
29 41430 1 1 45 TYR C C 8.558 5.271 -10.917 1.00 . A A . 45 TYR C 1 1
29 41431 1 1 45 TYR CA C 7.816 6.491 -10.370 1.00 . A A . 45 TYR CA 1 1
29 41432 1 1 45 TYR CB C 8.812 7.391 -9.634 1.00 . A A . 45 TYR CB 1 1
29 41433 1 1 45 TYR CD1 C 7.496 9.314 -10.595 1.00 . A A . 45 TYR CD1 1 1
29 41434 1 1 45 TYR CD2 C 9.327 9.809 -9.142 1.00 . A A . 45 TYR CD2 1 1
29 41435 1 1 45 TYR CE1 C 7.238 10.723 -10.748 1.00 . A A . 45 TYR CE1 1 1
29 41436 1 1 45 TYR CE2 C 9.069 11.217 -9.294 1.00 . A A . 45 TYR CE2 1 1
29 41437 1 1 45 TYR CG C 8.536 8.887 -9.795 1.00 . A A . 45 TYR CG 1 1
29 41438 1 1 45 TYR CZ C 8.037 11.605 -10.090 1.00 . A A . 45 TYR CZ 1 1
29 41439 1 1 45 TYR H H 6.845 5.133 -9.125 1.00 . A A . 45 TYR H 1 1
29 41440 1 1 45 TYR HA H 7.296 6.989 -11.188 1.00 . A A . 45 TYR HA 1 1
29 41441 1 1 45 TYR HB2 H 8.795 7.141 -8.573 1.00 . A A . 45 TYR HB2 1 1
29 41442 1 1 45 TYR HB3 H 9.816 7.175 -9.996 1.00 . A A . 45 TYR HB3 1 1
29 41443 1 1 45 TYR HD1 H 6.871 8.586 -11.112 1.00 . A A . 45 TYR HD1 1 1
29 41444 1 1 45 TYR HD2 H 10.149 9.471 -8.510 1.00 . A A . 45 TYR HD2 1 1
29 41445 1 1 45 TYR HE1 H 6.419 11.075 -11.377 1.00 . A A . 45 TYR HE1 1 1
29 41446 1 1 45 TYR HE2 H 9.686 11.956 -8.783 1.00 . A A . 45 TYR HE2 1 1
29 41447 1 1 45 TYR HH H 7.186 13.252 -9.505 1.00 . A A . 45 TYR HH 1 1
29 41448 1 1 45 TYR N N 6.825 6.098 -9.382 1.00 . A A . 45 TYR N 1 1
29 41449 1 1 45 TYR O O 8.821 5.187 -12.117 1.00 . A A . 45 TYR O 1 1
29 41450 1 1 45 TYR OH O 7.792 12.934 -10.233 1.00 . A A . 45 TYR OH 1 1
29 41451 1 1 46 GLU C C 8.985 2.561 -11.676 1.00 . A A . 46 GLU C 1 1
29 41452 1 1 46 GLU CA C 9.579 3.143 -10.392 1.00 . A A . 46 GLU CA 1 1
29 41453 1 1 46 GLU CB C 9.550 2.115 -9.259 1.00 . A A . 46 GLU CB 1 1
29 41454 1 1 46 GLU CD C 10.792 1.664 -7.111 1.00 . A A . 46 GLU CD 1 1
29 41455 1 1 46 GLU CG C 10.076 2.720 -7.956 1.00 . A A . 46 GLU CG 1 1
29 41456 1 1 46 GLU H H 8.655 4.431 -9.041 1.00 . A A . 46 GLU H 1 1
29 41457 1 1 46 GLU HA H 10.611 3.450 -10.567 1.00 . A A . 46 GLU HA 1 1
29 41458 1 1 46 GLU HB2 H 8.530 1.759 -9.113 1.00 . A A . 46 GLU HB2 1 1
29 41459 1 1 46 GLU HB3 H 10.153 1.249 -9.532 1.00 . A A . 46 GLU HB3 1 1
29 41460 1 1 46 GLU HG2 H 10.761 3.537 -8.181 1.00 . A A . 46 GLU HG2 1 1
29 41461 1 1 46 GLU HG3 H 9.249 3.145 -7.388 1.00 . A A . 46 GLU HG3 1 1
29 41462 1 1 46 GLU N N 8.873 4.355 -10.014 1.00 . A A . 46 GLU N 1 1
29 41463 1 1 46 GLU O O 9.640 1.784 -12.371 1.00 . A A . 46 GLU O 1 1
29 41464 1 1 46 GLU OE1 O 11.112 0.599 -7.684 1.00 . A A . 46 GLU OE1 1 1
29 41465 1 1 46 GLU OE2 O 11.004 1.945 -5.911 1.00 . A A . 46 GLU OE2 1 1
29 41466 1 1 47 GLY C C 5.809 1.692 -12.768 1.00 . A A . 47 GLY C 1 1
29 41467 1 1 47 GLY CA C 7.063 2.486 -13.141 1.00 . A A . 47 GLY CA 1 1
29 41468 1 1 47 GLY H H 7.227 3.590 -11.383 1.00 . A A . 47 GLY H 1 1
29 41469 1 1 47 GLY HA2 H 6.787 3.335 -13.768 1.00 . A A . 47 GLY HA2 1 1
29 41470 1 1 47 GLY HA3 H 7.732 1.860 -13.730 1.00 . A A . 47 GLY HA3 1 1
29 41471 1 1 47 GLY N N 7.752 2.959 -11.953 1.00 . A A . 47 GLY N 1 1
29 41472 1 1 47 GLY O O 5.658 0.539 -13.170 1.00 . A A . 47 GLY O 1 1
29 41473 1 1 48 PHE C C 2.515 2.226 -12.381 1.00 . A A . 48 PHE C 1 1
29 41474 1 1 48 PHE CA C 3.707 1.708 -11.572 1.00 . A A . 48 PHE CA 1 1
29 41475 1 1 48 PHE CB C 3.508 2.076 -10.101 1.00 . A A . 48 PHE CB 1 1
29 41476 1 1 48 PHE CD1 C 4.340 0.166 -8.711 1.00 . A A . 48 PHE CD1 1 1
29 41477 1 1 48 PHE CD2 C 5.623 2.141 -8.761 1.00 . A A . 48 PHE CD2 1 1
29 41478 1 1 48 PHE CE1 C 5.287 -0.427 -7.835 1.00 . A A . 48 PHE CE1 1 1
29 41479 1 1 48 PHE CE2 C 6.569 1.548 -7.885 1.00 . A A . 48 PHE CE2 1 1
29 41480 1 1 48 PHE CG C 4.528 1.438 -9.156 1.00 . A A . 48 PHE CG 1 1
29 41481 1 1 48 PHE CZ C 6.382 0.277 -7.440 1.00 . A A . 48 PHE CZ 1 1
29 41482 1 1 48 PHE H H 5.074 3.277 -11.681 1.00 . A A . 48 PHE H 1 1
29 41483 1 1 48 PHE HA H 3.817 0.637 -11.736 1.00 . A A . 48 PHE HA 1 1
29 41484 1 1 48 PHE HB2 H 3.560 3.159 -9.997 1.00 . A A . 48 PHE HB2 1 1
29 41485 1 1 48 PHE HB3 H 2.505 1.775 -9.795 1.00 . A A . 48 PHE HB3 1 1
29 41486 1 1 48 PHE HD1 H 3.462 -0.398 -9.028 1.00 . A A . 48 PHE HD1 1 1
29 41487 1 1 48 PHE HD2 H 5.773 3.160 -9.117 1.00 . A A . 48 PHE HD2 1 1
29 41488 1 1 48 PHE HE1 H 5.136 -1.446 -7.478 1.00 . A A . 48 PHE HE1 1 1
29 41489 1 1 48 PHE HE2 H 7.446 2.113 -7.567 1.00 . A A . 48 PHE HE2 1 1
29 41490 1 1 48 PHE HZ H 7.108 -0.178 -6.767 1.00 . A A . 48 PHE HZ 1 1
29 41491 1 1 48 PHE N N 4.943 2.340 -12.004 1.00 . A A . 48 PHE N 1 1
29 41492 1 1 48 PHE O O 2.380 3.430 -12.592 1.00 . A A . 48 PHE O 1 1
29 41493 1 1 49 ASP C C -0.735 1.550 -12.702 1.00 . A A . 49 ASP C 1 1
29 41494 1 1 49 ASP CA C 0.507 1.636 -13.592 1.00 . A A . 49 ASP CA 1 1
29 41495 1 1 49 ASP CB C 0.318 0.669 -14.762 1.00 . A A . 49 ASP CB 1 1
29 41496 1 1 49 ASP CG C 1.609 0.060 -15.312 1.00 . A A . 49 ASP CG 1 1
29 41497 1 1 49 ASP H H 1.800 0.313 -12.635 1.00 . A A . 49 ASP H 1 1
29 41498 1 1 49 ASP HA H 0.691 2.648 -13.954 1.00 . A A . 49 ASP HA 1 1
29 41499 1 1 49 ASP HB2 H -0.341 -0.140 -14.443 1.00 . A A . 49 ASP HB2 1 1
29 41500 1 1 49 ASP HB3 H -0.191 1.194 -15.570 1.00 . A A . 49 ASP HB3 1 1
29 41501 1 1 49 ASP N N 1.682 1.290 -12.811 1.00 . A A . 49 ASP N 1 1
29 41502 1 1 49 ASP O O -1.573 0.669 -12.884 1.00 . A A . 49 ASP O 1 1
29 41503 1 1 49 ASP OD1 O 2.639 0.766 -15.253 1.00 . A A . 49 ASP OD1 1 1
29 41504 1 1 49 ASP OD2 O 1.537 -1.096 -15.781 1.00 . A A . 49 ASP OD2 1 1
29 41505 1 1 50 PHE C C -3.225 2.921 -11.566 1.00 . A A . 50 PHE C 1 1
29 41506 1 1 50 PHE CA C -1.938 2.518 -10.841 1.00 . A A . 50 PHE CA 1 1
29 41507 1 1 50 PHE CB C -1.613 3.572 -9.780 1.00 . A A . 50 PHE CB 1 1
29 41508 1 1 50 PHE CD1 C 0.022 1.924 -8.841 1.00 . A A . 50 PHE CD1 1 1
29 41509 1 1 50 PHE CD2 C 0.172 4.164 -8.128 1.00 . A A . 50 PHE CD2 1 1
29 41510 1 1 50 PHE CE1 C 1.121 1.585 -8.007 1.00 . A A . 50 PHE CE1 1 1
29 41511 1 1 50 PHE CE2 C 1.272 3.826 -7.296 1.00 . A A . 50 PHE CE2 1 1
29 41512 1 1 50 PHE CG C -0.429 3.206 -8.883 1.00 . A A . 50 PHE CG 1 1
29 41513 1 1 50 PHE CZ C 1.722 2.543 -7.253 1.00 . A A . 50 PHE CZ 1 1
29 41514 1 1 50 PHE H H -0.128 3.191 -11.619 1.00 . A A . 50 PHE H 1 1
29 41515 1 1 50 PHE HA H -2.055 1.515 -10.429 1.00 . A A . 50 PHE HA 1 1
29 41516 1 1 50 PHE HB2 H -1.401 4.518 -10.277 1.00 . A A . 50 PHE HB2 1 1
29 41517 1 1 50 PHE HB3 H -2.494 3.729 -9.157 1.00 . A A . 50 PHE HB3 1 1
29 41518 1 1 50 PHE HD1 H -0.460 1.157 -9.446 1.00 . A A . 50 PHE HD1 1 1
29 41519 1 1 50 PHE HD2 H -0.189 5.192 -8.163 1.00 . A A . 50 PHE HD2 1 1
29 41520 1 1 50 PHE HE1 H 1.481 0.557 -7.973 1.00 . A A . 50 PHE HE1 1 1
29 41521 1 1 50 PHE HE2 H 1.754 4.593 -6.690 1.00 . A A . 50 PHE HE2 1 1
29 41522 1 1 50 PHE HZ H 2.565 2.283 -6.613 1.00 . A A . 50 PHE HZ 1 1
29 41523 1 1 50 PHE N N -0.814 2.478 -11.760 1.00 . A A . 50 PHE N 1 1
29 41524 1 1 50 PHE O O -3.296 3.996 -12.159 1.00 . A A . 50 PHE O 1 1
29 41525 1 1 51 SER C C -6.306 3.275 -11.304 1.00 . A A . 51 SER C 1 1
29 41526 1 1 51 SER CA C -5.488 2.287 -12.137 1.00 . A A . 51 SER CA 1 1
29 41527 1 1 51 SER CB C -6.269 0.986 -12.334 1.00 . A A . 51 SER CB 1 1
29 41528 1 1 51 SER H H -4.142 1.165 -11.009 1.00 . A A . 51 SER H 1 1
29 41529 1 1 51 SER HA H -5.244 2.714 -13.108 1.00 . A A . 51 SER HA 1 1
29 41530 1 1 51 SER HB2 H -7.181 1.192 -12.892 1.00 . A A . 51 SER HB2 1 1
29 41531 1 1 51 SER HB3 H -5.677 0.296 -12.935 1.00 . A A . 51 SER HB3 1 1
29 41532 1 1 51 SER HG H -6.934 1.056 -10.448 1.00 . A A . 51 SER HG 1 1
29 41533 1 1 51 SER N N -4.209 2.036 -11.494 1.00 . A A . 51 SER N 1 1
29 41534 1 1 51 SER O O -7.529 3.331 -11.425 1.00 . A A . 51 SER O 1 1
29 41535 1 1 51 SER OG O -6.600 0.369 -11.094 1.00 . A A . 51 SER OG 1 1
29 41536 1 1 52 VAL C C -5.570 6.375 -9.821 1.00 . A A . 52 VAL C 1 1
29 41537 1 1 52 VAL CA C -6.245 5.016 -9.626 1.00 . A A . 52 VAL CA 1 1
29 41538 1 1 52 VAL CB C -6.225 4.542 -8.171 1.00 . A A . 52 VAL CB 1 1
29 41539 1 1 52 VAL CG1 C -6.810 3.135 -8.045 1.00 . A A . 52 VAL CG1 1 1
29 41540 1 1 52 VAL CG2 C -4.810 4.601 -7.594 1.00 . A A . 52 VAL CG2 1 1
29 41541 1 1 52 VAL H H -4.605 3.981 -10.385 1.00 . A A . 52 VAL H 1 1
29 41542 1 1 52 VAL HA H -7.285 5.092 -9.942 1.00 . A A . 52 VAL HA 1 1
29 41543 1 1 52 VAL HB H -6.852 5.219 -7.590 1.00 . A A . 52 VAL HB 1 1
29 41544 1 1 52 VAL HG11 H -7.084 2.765 -9.034 1.00 . A A . 52 VAL HG11 1 1
29 41545 1 1 52 VAL HG12 H -6.068 2.470 -7.602 1.00 . A A . 52 VAL HG12 1 1
29 41546 1 1 52 VAL HG13 H -7.695 3.164 -7.409 1.00 . A A . 52 VAL HG13 1 1
29 41547 1 1 52 VAL HG21 H -4.187 5.238 -8.224 1.00 . A A . 52 VAL HG21 1 1
29 41548 1 1 52 VAL HG22 H -4.845 5.011 -6.585 1.00 . A A . 52 VAL HG22 1 1
29 41549 1 1 52 VAL HG23 H -4.387 3.597 -7.564 1.00 . A A . 52 VAL HG23 1 1
29 41550 1 1 52 VAL N N -5.599 4.032 -10.478 1.00 . A A . 52 VAL N 1 1
29 41551 1 1 52 VAL O O -4.367 6.445 -10.073 1.00 . A A . 52 VAL O 1 1
29 41552 1 1 53 SER C C -5.294 9.280 -8.532 1.00 . A A . 53 SER C 1 1
29 41553 1 1 53 SER CA C -5.868 8.776 -9.858 1.00 . A A . 53 SER CA 1 1
29 41554 1 1 53 SER CB C -6.966 9.717 -10.354 1.00 . A A . 53 SER CB 1 1
29 41555 1 1 53 SER H H -7.350 7.357 -9.494 1.00 . A A . 53 SER H 1 1
29 41556 1 1 53 SER HA H -5.084 8.703 -10.611 1.00 . A A . 53 SER HA 1 1
29 41557 1 1 53 SER HB2 H -7.759 9.775 -9.609 1.00 . A A . 53 SER HB2 1 1
29 41558 1 1 53 SER HB3 H -6.559 10.722 -10.464 1.00 . A A . 53 SER HB3 1 1
29 41559 1 1 53 SER HG H -7.081 9.785 -12.351 1.00 . A A . 53 SER HG 1 1
29 41560 1 1 53 SER N N -6.373 7.422 -9.698 1.00 . A A . 53 SER N 1 1
29 41561 1 1 53 SER O O -5.900 9.091 -7.478 1.00 . A A . 53 SER O 1 1
29 41562 1 1 53 SER OG O -7.515 9.290 -11.598 1.00 . A A . 53 SER OG 1 1
29 41563 1 1 54 SER C C -4.501 11.092 -6.521 1.00 . A A . 54 SER C 1 1
29 41564 1 1 54 SER CA C -3.473 10.446 -7.450 1.00 . A A . 54 SER CA 1 1
29 41565 1 1 54 SER CB C -2.394 11.460 -7.836 1.00 . A A . 54 SER CB 1 1
29 41566 1 1 54 SER H H -3.649 10.062 -9.490 1.00 . A A . 54 SER H 1 1
29 41567 1 1 54 SER HA H -3.006 9.586 -6.968 1.00 . A A . 54 SER HA 1 1
29 41568 1 1 54 SER HB2 H -2.185 12.108 -6.984 1.00 . A A . 54 SER HB2 1 1
29 41569 1 1 54 SER HB3 H -1.469 10.935 -8.072 1.00 . A A . 54 SER HB3 1 1
29 41570 1 1 54 SER HG H -3.722 12.032 -9.221 1.00 . A A . 54 SER HG 1 1
29 41571 1 1 54 SER N N -4.135 9.912 -8.629 1.00 . A A . 54 SER N 1 1
29 41572 1 1 54 SER O O -5.643 11.322 -6.915 1.00 . A A . 54 SER O 1 1
29 41573 1 1 54 SER OG O -2.785 12.257 -8.951 1.00 . A A . 54 SER OG 1 1
29 41574 1 1 55 PRO C C -2.500 9.567 -4.648 1.00 . A A . 55 PRO C 1 1
29 41575 1 1 55 PRO CA C -2.682 11.068 -4.882 1.00 . A A . 55 PRO CA 1 1
29 41576 1 1 55 PRO CB C -2.431 11.898 -3.634 1.00 . A A . 55 PRO CB 1 1
29 41577 1 1 55 PRO CD C -4.822 11.987 -4.194 1.00 . A A . 55 PRO CD 1 1
29 41578 1 1 55 PRO CG C -3.804 12.278 -3.103 1.00 . A A . 55 PRO CG 1 1
29 41579 1 1 55 PRO HA H -2.050 11.308 -5.620 1.00 . A A . 55 PRO HA 1 1
29 41580 1 1 55 PRO HB2 H -1.869 11.331 -2.893 1.00 . A A . 55 PRO HB2 1 1
29 41581 1 1 55 PRO HB3 H -1.843 12.787 -3.867 1.00 . A A . 55 PRO HB3 1 1
29 41582 1 1 55 PRO HD2 H -5.605 11.318 -3.837 1.00 . A A . 55 PRO HD2 1 1
29 41583 1 1 55 PRO HD3 H -5.312 12.900 -4.531 1.00 . A A . 55 PRO HD3 1 1
29 41584 1 1 55 PRO HG2 H -4.036 11.708 -2.203 1.00 . A A . 55 PRO HG2 1 1
29 41585 1 1 55 PRO HG3 H -3.829 13.332 -2.828 1.00 . A A . 55 PRO HG3 1 1
29 41586 1 1 55 PRO N N -4.048 11.373 -5.269 1.00 . A A . 55 PRO N 1 1
29 41587 1 1 55 PRO O O -3.462 8.804 -4.712 1.00 . A A . 55 PRO O 1 1
29 41588 1 1 56 TYR C C -0.452 7.585 -2.701 1.00 . A A . 56 TYR C 1 1
29 41589 1 1 56 TYR CA C -0.938 7.792 -4.137 1.00 . A A . 56 TYR CA 1 1
29 41590 1 1 56 TYR CB C 0.196 7.444 -5.103 1.00 . A A . 56 TYR CB 1 1
29 41591 1 1 56 TYR CD1 C -1.431 7.056 -6.989 1.00 . A A . 56 TYR CD1 1 1
29 41592 1 1 56 TYR CD2 C 0.681 8.054 -7.501 1.00 . A A . 56 TYR CD2 1 1
29 41593 1 1 56 TYR CE1 C -1.802 7.129 -8.379 1.00 . A A . 56 TYR CE1 1 1
29 41594 1 1 56 TYR CE2 C 0.310 8.125 -8.890 1.00 . A A . 56 TYR CE2 1 1
29 41595 1 1 56 TYR CG C -0.198 7.521 -6.579 1.00 . A A . 56 TYR CG 1 1
29 41596 1 1 56 TYR CZ C -0.913 7.660 -9.260 1.00 . A A . 56 TYR CZ 1 1
29 41597 1 1 56 TYR H H -0.481 9.815 -4.331 1.00 . A A . 56 TYR H 1 1
29 41598 1 1 56 TYR HA H -1.844 7.206 -4.294 1.00 . A A . 56 TYR HA 1 1
29 41599 1 1 56 TYR HB2 H 1.032 8.122 -4.924 1.00 . A A . 56 TYR HB2 1 1
29 41600 1 1 56 TYR HB3 H 0.551 6.437 -4.882 1.00 . A A . 56 TYR HB3 1 1
29 41601 1 1 56 TYR HD1 H -2.124 6.635 -6.261 1.00 . A A . 56 TYR HD1 1 1
29 41602 1 1 56 TYR HD2 H 1.655 8.421 -7.176 1.00 . A A . 56 TYR HD2 1 1
29 41603 1 1 56 TYR HE1 H -2.773 6.766 -8.716 1.00 . A A . 56 TYR HE1 1 1
29 41604 1 1 56 TYR HE2 H 0.995 8.544 -9.628 1.00 . A A . 56 TYR HE2 1 1
29 41605 1 1 56 TYR HH H -2.210 7.429 -10.690 1.00 . A A . 56 TYR HH 1 1
29 41606 1 1 56 TYR N N -1.258 9.188 -4.381 1.00 . A A . 56 TYR N 1 1
29 41607 1 1 56 TYR O O 0.651 8.000 -2.349 1.00 . A A . 56 TYR O 1 1
29 41608 1 1 56 TYR OH O -1.262 7.728 -10.573 1.00 . A A . 56 TYR OH 1 1
29 41609 1 1 57 TYR C C -0.370 5.274 -0.359 1.00 . A A . 57 TYR C 1 1
29 41610 1 1 57 TYR CA C -0.970 6.673 -0.521 1.00 . A A . 57 TYR CA 1 1
29 41611 1 1 57 TYR CB C -2.291 6.740 0.246 1.00 . A A . 57 TYR CB 1 1
29 41612 1 1 57 TYR CD1 C -2.375 9.189 -0.350 1.00 . A A . 57 TYR CD1 1 1
29 41613 1 1 57 TYR CD2 C -4.401 8.118 0.327 1.00 . A A . 57 TYR CD2 1 1
29 41614 1 1 57 TYR CE1 C -3.086 10.429 -0.518 1.00 . A A . 57 TYR CE1 1 1
29 41615 1 1 57 TYR CE2 C -5.113 9.358 0.160 1.00 . A A . 57 TYR CE2 1 1
29 41616 1 1 57 TYR CG C -3.047 8.058 0.069 1.00 . A A . 57 TYR CG 1 1
29 41617 1 1 57 TYR CZ C -4.420 10.453 -0.254 1.00 . A A . 57 TYR CZ 1 1
29 41618 1 1 57 TYR H H -2.194 6.606 -2.204 1.00 . A A . 57 TYR H 1 1
29 41619 1 1 57 TYR HA H -0.237 7.412 -0.200 1.00 . A A . 57 TYR HA 1 1
29 41620 1 1 57 TYR HB2 H -2.931 5.920 -0.079 1.00 . A A . 57 TYR HB2 1 1
29 41621 1 1 57 TYR HB3 H -2.091 6.588 1.307 1.00 . A A . 57 TYR HB3 1 1
29 41622 1 1 57 TYR HD1 H -1.305 9.142 -0.554 1.00 . A A . 57 TYR HD1 1 1
29 41623 1 1 57 TYR HD2 H -4.933 7.225 0.658 1.00 . A A . 57 TYR HD2 1 1
29 41624 1 1 57 TYR HE1 H -2.567 11.329 -0.847 1.00 . A A . 57 TYR HE1 1 1
29 41625 1 1 57 TYR HE2 H -6.182 9.419 0.361 1.00 . A A . 57 TYR HE2 1 1
29 41626 1 1 57 TYR HH H -4.521 12.389 -0.113 1.00 . A A . 57 TYR HH 1 1
29 41627 1 1 57 TYR N N -1.299 6.940 -1.910 1.00 . A A . 57 TYR N 1 1
29 41628 1 1 57 TYR O O -1.012 4.278 -0.692 1.00 . A A . 57 TYR O 1 1
29 41629 1 1 57 TYR OH O -5.092 11.625 -0.411 1.00 . A A . 57 TYR OH 1 1
29 41630 1 1 58 GLU C C 1.231 3.431 1.752 1.00 . A A . 58 GLU C 1 1
29 41631 1 1 58 GLU CA C 1.544 3.983 0.361 1.00 . A A . 58 GLU CA 1 1
29 41632 1 1 58 GLU CB C 3.052 4.147 0.162 1.00 . A A . 58 GLU CB 1 1
29 41633 1 1 58 GLU CD C 5.136 5.224 1.088 1.00 . A A . 58 GLU CD 1 1
29 41634 1 1 58 GLU CG C 3.606 5.255 1.060 1.00 . A A . 58 GLU CG 1 1
29 41635 1 1 58 GLU H H 1.366 6.058 0.418 1.00 . A A . 58 GLU H 1 1
29 41636 1 1 58 GLU HA H 1.154 3.308 -0.402 1.00 . A A . 58 GLU HA 1 1
29 41637 1 1 58 GLU HB2 H 3.556 3.207 0.386 1.00 . A A . 58 GLU HB2 1 1
29 41638 1 1 58 GLU HB3 H 3.262 4.380 -0.882 1.00 . A A . 58 GLU HB3 1 1
29 41639 1 1 58 GLU HG2 H 3.265 6.226 0.698 1.00 . A A . 58 GLU HG2 1 1
29 41640 1 1 58 GLU HG3 H 3.217 5.137 2.071 1.00 . A A . 58 GLU HG3 1 1
29 41641 1 1 58 GLU N N 0.852 5.244 0.151 1.00 . A A . 58 GLU N 1 1
29 41642 1 1 58 GLU O O 1.476 4.095 2.758 1.00 . A A . 58 GLU O 1 1
29 41643 1 1 58 GLU OE1 O 5.733 5.902 0.224 1.00 . A A . 58 GLU OE1 1 1
29 41644 1 1 58 GLU OE2 O 5.673 4.524 1.973 1.00 . A A . 58 GLU OE2 1 1
29 41645 1 1 59 TRP C C 0.781 0.107 2.929 1.00 . A A . 59 TRP C 1 1
29 41646 1 1 59 TRP CA C 0.344 1.570 3.018 1.00 . A A . 59 TRP CA 1 1
29 41647 1 1 59 TRP CB C -1.148 1.731 3.321 1.00 . A A . 59 TRP CB 1 1
29 41648 1 1 59 TRP CD1 C -2.231 -0.336 4.425 1.00 . A A . 59 TRP CD1 1 1
29 41649 1 1 59 TRP CD2 C -1.570 1.191 5.887 1.00 . A A . 59 TRP CD2 1 1
29 41650 1 1 59 TRP CE2 C -2.125 0.149 6.601 1.00 . A A . 59 TRP CE2 1 1
29 41651 1 1 59 TRP CE3 C -1.050 2.327 6.533 1.00 . A A . 59 TRP CE3 1 1
29 41652 1 1 59 TRP CG C -1.643 0.867 4.483 1.00 . A A . 59 TRP CG 1 1
29 41653 1 1 59 TRP CH2 C -1.703 1.260 8.663 1.00 . A A . 59 TRP CH2 1 1
29 41654 1 1 59 TRP CZ2 C -2.215 0.139 7.999 1.00 . A A . 59 TRP CZ2 1 1
29 41655 1 1 59 TRP CZ3 C -1.148 2.301 7.930 1.00 . A A . 59 TRP CZ3 1 1
29 41656 1 1 59 TRP H H 0.497 1.686 0.944 1.00 . A A . 59 TRP H 1 1
29 41657 1 1 59 TRP HA H 0.886 2.073 3.818 1.00 . A A . 59 TRP HA 1 1
29 41658 1 1 59 TRP HB2 H -1.351 2.778 3.547 1.00 . A A . 59 TRP HB2 1 1
29 41659 1 1 59 TRP HB3 H -1.719 1.481 2.427 1.00 . A A . 59 TRP HB3 1 1
29 41660 1 1 59 TRP HD1 H -2.438 -0.873 3.500 1.00 . A A . 59 TRP HD1 1 1
29 41661 1 1 59 TRP HE1 H -3.021 -1.760 5.916 1.00 . A A . 59 TRP HE1 1 1
29 41662 1 1 59 TRP HE3 H -0.606 3.163 5.992 1.00 . A A . 59 TRP HE3 1 1
29 41663 1 1 59 TRP HH2 H -1.743 1.316 9.751 1.00 . A A . 59 TRP HH2 1 1
29 41664 1 1 59 TRP HZ2 H -2.658 -0.697 8.539 1.00 . A A . 59 TRP HZ2 1 1
29 41665 1 1 59 TRP HZ3 H -0.760 3.159 8.480 1.00 . A A . 59 TRP HZ3 1 1
29 41666 1 1 59 TRP N N 0.692 2.220 1.766 1.00 . A A . 59 TRP N 1 1
29 41667 1 1 59 TRP NE1 N -2.540 -0.809 5.684 1.00 . A A . 59 TRP NE1 1 1
29 41668 1 1 59 TRP O O 0.752 -0.490 1.853 1.00 . A A . 59 TRP O 1 1
29 41669 1 1 60 PRO C C 0.441 -2.788 4.090 1.00 . A A . 60 PRO C 1 1
29 41670 1 1 60 PRO CA C 1.629 -1.827 4.170 1.00 . A A . 60 PRO CA 1 1
29 41671 1 1 60 PRO CB C 2.392 -1.934 5.480 1.00 . A A . 60 PRO CB 1 1
29 41672 1 1 60 PRO CD C 1.233 0.232 5.398 1.00 . A A . 60 PRO CD 1 1
29 41673 1 1 60 PRO CG C 1.954 -0.741 6.316 1.00 . A A . 60 PRO CG 1 1
29 41674 1 1 60 PRO HA H 2.209 -2.043 3.385 1.00 . A A . 60 PRO HA 1 1
29 41675 1 1 60 PRO HB2 H 2.166 -2.871 5.989 1.00 . A A . 60 PRO HB2 1 1
29 41676 1 1 60 PRO HB3 H 3.468 -1.916 5.308 1.00 . A A . 60 PRO HB3 1 1
29 41677 1 1 60 PRO HD2 H 0.231 0.454 5.765 1.00 . A A . 60 PRO HD2 1 1
29 41678 1 1 60 PRO HD3 H 1.766 1.181 5.330 1.00 . A A . 60 PRO HD3 1 1
29 41679 1 1 60 PRO HG2 H 1.297 -1.063 7.124 1.00 . A A . 60 PRO HG2 1 1
29 41680 1 1 60 PRO HG3 H 2.817 -0.262 6.779 1.00 . A A . 60 PRO HG3 1 1
29 41681 1 1 60 PRO N N 1.186 -0.444 4.105 1.00 . A A . 60 PRO N 1 1
29 41682 1 1 60 PRO O O -0.677 -2.430 4.456 1.00 . A A . 60 PRO O 1 1
29 41683 1 1 61 ILE C C 0.091 -6.238 4.284 1.00 . A A . 61 ILE C 1 1
29 41684 1 1 61 ILE CA C -0.306 -5.003 3.474 1.00 . A A . 61 ILE CA 1 1
29 41685 1 1 61 ILE CB C -0.581 -5.299 1.998 1.00 . A A . 61 ILE CB 1 1
29 41686 1 1 61 ILE CD1 C -2.323 -6.081 0.352 1.00 . A A . 61 ILE CD1 1 1
29 41687 1 1 61 ILE CG1 C -1.907 -6.040 1.824 1.00 . A A . 61 ILE CG1 1 1
29 41688 1 1 61 ILE CG2 C 0.588 -6.059 1.365 1.00 . A A . 61 ILE CG2 1 1
29 41689 1 1 61 ILE H H 1.636 -4.271 3.311 1.00 . A A . 61 ILE H 1 1
29 41690 1 1 61 ILE HA H -1.225 -4.594 3.896 1.00 . A A . 61 ILE HA 1 1
29 41691 1 1 61 ILE HB H -0.670 -4.349 1.471 1.00 . A A . 61 ILE HB 1 1
29 41692 1 1 61 ILE HD11 H -1.432 -6.092 -0.277 1.00 . A A . 61 ILE HD11 1 1
29 41693 1 1 61 ILE HD12 H -2.909 -6.982 0.165 1.00 . A A . 61 ILE HD12 1 1
29 41694 1 1 61 ILE HD13 H -2.924 -5.202 0.118 1.00 . A A . 61 ILE HD13 1 1
29 41695 1 1 61 ILE HG12 H -1.814 -7.055 2.208 1.00 . A A . 61 ILE HG12 1 1
29 41696 1 1 61 ILE HG13 H -2.683 -5.547 2.410 1.00 . A A . 61 ILE HG13 1 1
29 41697 1 1 61 ILE HG21 H 1.529 -5.656 1.740 1.00 . A A . 61 ILE HG21 1 1
29 41698 1 1 61 ILE HG22 H 0.516 -7.115 1.623 1.00 . A A . 61 ILE HG22 1 1
29 41699 1 1 61 ILE HG23 H 0.551 -5.945 0.282 1.00 . A A . 61 ILE HG23 1 1
29 41700 1 1 61 ILE N N 0.724 -3.988 3.607 1.00 . A A . 61 ILE N 1 1
29 41701 1 1 61 ILE O O 1.084 -6.896 3.974 1.00 . A A . 61 ILE O 1 1
29 41702 1 1 62 LEU C C -1.099 -8.904 5.560 1.00 . A A . 62 LEU C 1 1
29 41703 1 1 62 LEU CA C -0.445 -7.660 6.166 1.00 . A A . 62 LEU CA 1 1
29 41704 1 1 62 LEU CB C -0.893 -7.367 7.599 1.00 . A A . 62 LEU CB 1 1
29 41705 1 1 62 LEU CD1 C -0.884 -5.719 9.508 1.00 . A A . 62 LEU CD1 1 1
29 41706 1 1 62 LEU CD2 C 1.256 -6.901 8.833 1.00 . A A . 62 LEU CD2 1 1
29 41707 1 1 62 LEU CG C -0.076 -6.319 8.356 1.00 . A A . 62 LEU CG 1 1
29 41708 1 1 62 LEU H H -1.507 -5.976 5.554 1.00 . A A . 62 LEU H 1 1
29 41709 1 1 62 LEU HA H 0.633 -7.815 6.191 1.00 . A A . 62 LEU HA 1 1
29 41710 1 1 62 LEU HB2 H -1.932 -7.041 7.574 1.00 . A A . 62 LEU HB2 1 1
29 41711 1 1 62 LEU HB3 H -0.865 -8.298 8.165 1.00 . A A . 62 LEU HB3 1 1
29 41712 1 1 62 LEU HD11 H -1.946 -5.753 9.263 1.00 . A A . 62 LEU HD11 1 1
29 41713 1 1 62 LEU HD12 H -0.704 -6.294 10.417 1.00 . A A . 62 LEU HD12 1 1
29 41714 1 1 62 LEU HD13 H -0.581 -4.685 9.665 1.00 . A A . 62 LEU HD13 1 1
29 41715 1 1 62 LEU HD21 H 1.286 -7.968 8.611 1.00 . A A . 62 LEU HD21 1 1
29 41716 1 1 62 LEU HD22 H 2.077 -6.401 8.320 1.00 . A A . 62 LEU HD22 1 1
29 41717 1 1 62 LEU HD23 H 1.355 -6.750 9.908 1.00 . A A . 62 LEU HD23 1 1
29 41718 1 1 62 LEU HG H 0.157 -5.505 7.669 1.00 . A A . 62 LEU HG 1 1
29 41719 1 1 62 LEU N N -0.702 -6.516 5.309 1.00 . A A . 62 LEU N 1 1
29 41720 1 1 62 LEU O O -2.304 -8.919 5.314 1.00 . A A . 62 LEU O 1 1
29 41721 1 1 63 SER C C -1.694 -11.863 5.749 1.00 . A A . 63 SER C 1 1
29 41722 1 1 63 SER CA C -0.758 -11.162 4.762 1.00 . A A . 63 SER CA 1 1
29 41723 1 1 63 SER CB C 0.404 -12.083 4.388 1.00 . A A . 63 SER CB 1 1
29 41724 1 1 63 SER H H 0.704 -9.897 5.538 1.00 . A A . 63 SER H 1 1
29 41725 1 1 63 SER HA H -1.297 -10.874 3.861 1.00 . A A . 63 SER HA 1 1
29 41726 1 1 63 SER HB2 H 0.166 -12.612 3.465 1.00 . A A . 63 SER HB2 1 1
29 41727 1 1 63 SER HB3 H 1.294 -11.483 4.191 1.00 . A A . 63 SER HB3 1 1
29 41728 1 1 63 SER HG H 0.809 -12.558 6.289 1.00 . A A . 63 SER HG 1 1
29 41729 1 1 63 SER N N -0.275 -9.917 5.335 1.00 . A A . 63 SER N 1 1
29 41730 1 1 63 SER O O -2.252 -12.915 5.439 1.00 . A A . 63 SER O 1 1
29 41731 1 1 63 SER OG O 0.690 -13.028 5.415 1.00 . A A . 63 SER OG 1 1
29 41732 1 1 64 SER C C -4.079 -11.155 7.883 1.00 . A A . 64 SER C 1 1
29 41733 1 1 64 SER CA C -2.696 -11.806 7.949 1.00 . A A . 64 SER CA 1 1
29 41734 1 1 64 SER CB C -2.083 -11.611 9.337 1.00 . A A . 64 SER CB 1 1
29 41735 1 1 64 SER H H -1.379 -10.398 7.160 1.00 . A A . 64 SER H 1 1
29 41736 1 1 64 SER HA H -2.763 -12.871 7.729 1.00 . A A . 64 SER HA 1 1
29 41737 1 1 64 SER HB2 H -1.496 -10.692 9.349 1.00 . A A . 64 SER HB2 1 1
29 41738 1 1 64 SER HB3 H -2.880 -11.488 10.071 1.00 . A A . 64 SER HB3 1 1
29 41739 1 1 64 SER HG H -0.795 -13.082 8.909 1.00 . A A . 64 SER HG 1 1
29 41740 1 1 64 SER N N -1.837 -11.253 6.916 1.00 . A A . 64 SER N 1 1
29 41741 1 1 64 SER O O -5.038 -11.668 8.458 1.00 . A A . 64 SER O 1 1
29 41742 1 1 64 SER OG O -1.255 -12.707 9.715 1.00 . A A . 64 SER OG 1 1
29 41743 1 1 65 GLY C C -5.631 -8.385 8.223 1.00 . A A . 65 GLY C 1 1
29 41744 1 1 65 GLY CA C -5.388 -9.310 7.028 1.00 . A A . 65 GLY CA 1 1
29 41745 1 1 65 GLY H H -3.354 -9.625 6.712 1.00 . A A . 65 GLY H 1 1
29 41746 1 1 65 GLY HA2 H -5.366 -8.724 6.110 1.00 . A A . 65 GLY HA2 1 1
29 41747 1 1 65 GLY HA3 H -6.213 -10.015 6.937 1.00 . A A . 65 GLY HA3 1 1
29 41748 1 1 65 GLY N N -4.138 -10.036 7.177 1.00 . A A . 65 GLY N 1 1
29 41749 1 1 65 GLY O O -6.759 -8.257 8.695 1.00 . A A . 65 GLY O 1 1
29 41750 1 1 66 ASP C C -4.334 -5.432 9.336 1.00 . A A . 66 ASP C 1 1
29 41751 1 1 66 ASP CA C -4.634 -6.856 9.809 1.00 . A A . 66 ASP CA 1 1
29 41752 1 1 66 ASP CB C -3.609 -7.221 10.885 1.00 . A A . 66 ASP CB 1 1
29 41753 1 1 66 ASP CG C -3.825 -8.583 11.548 1.00 . A A . 66 ASP CG 1 1
29 41754 1 1 66 ASP H H -3.638 -7.874 8.290 1.00 . A A . 66 ASP H 1 1
29 41755 1 1 66 ASP HA H -5.649 -6.964 10.191 1.00 . A A . 66 ASP HA 1 1
29 41756 1 1 66 ASP HB2 H -2.615 -7.205 10.439 1.00 . A A . 66 ASP HB2 1 1
29 41757 1 1 66 ASP HB3 H -3.624 -6.453 11.657 1.00 . A A . 66 ASP HB3 1 1
29 41758 1 1 66 ASP N N -4.552 -7.764 8.678 1.00 . A A . 66 ASP N 1 1
29 41759 1 1 66 ASP O O -4.203 -5.187 8.138 1.00 . A A . 66 ASP O 1 1
29 41760 1 1 66 ASP OD1 O -4.195 -9.522 10.809 1.00 . A A . 66 ASP OD1 1 1
29 41761 1 1 66 ASP OD2 O -3.615 -8.656 12.778 1.00 . A A . 66 ASP OD2 1 1
29 41762 1 1 67 VAL C C -2.599 -2.755 10.592 1.00 . A A . 67 VAL C 1 1
29 41763 1 1 67 VAL CA C -3.956 -3.136 9.999 1.00 . A A . 67 VAL CA 1 1
29 41764 1 1 67 VAL CB C -5.099 -2.252 10.501 1.00 . A A . 67 VAL CB 1 1
29 41765 1 1 67 VAL CG1 C -4.647 -0.796 10.634 1.00 . A A . 67 VAL CG1 1 1
29 41766 1 1 67 VAL CG2 C -6.322 -2.365 9.590 1.00 . A A . 67 VAL CG2 1 1
29 41767 1 1 67 VAL H H -4.346 -4.738 11.274 1.00 . A A . 67 VAL H 1 1
29 41768 1 1 67 VAL HA H -3.906 -3.040 8.915 1.00 . A A . 67 VAL HA 1 1
29 41769 1 1 67 VAL HB H -5.386 -2.605 11.492 1.00 . A A . 67 VAL HB 1 1
29 41770 1 1 67 VAL HG11 H -4.237 -0.455 9.683 1.00 . A A . 67 VAL HG11 1 1
29 41771 1 1 67 VAL HG12 H -5.500 -0.174 10.906 1.00 . A A . 67 VAL HG12 1 1
29 41772 1 1 67 VAL HG13 H -3.881 -0.722 11.406 1.00 . A A . 67 VAL HG13 1 1
29 41773 1 1 67 VAL HG21 H -6.000 -2.617 8.579 1.00 . A A . 67 VAL HG21 1 1
29 41774 1 1 67 VAL HG22 H -6.984 -3.145 9.966 1.00 . A A . 67 VAL HG22 1 1
29 41775 1 1 67 VAL HG23 H -6.853 -1.414 9.574 1.00 . A A . 67 VAL HG23 1 1
29 41776 1 1 67 VAL N N -4.236 -4.530 10.302 1.00 . A A . 67 VAL N 1 1
29 41777 1 1 67 VAL O O -2.477 -2.559 11.801 1.00 . A A . 67 VAL O 1 1
29 41778 1 1 68 TYR C C -0.293 -1.136 11.125 1.00 . A A . 68 TYR C 1 1
29 41779 1 1 68 TYR CA C -0.266 -2.303 10.135 1.00 . A A . 68 TYR CA 1 1
29 41780 1 1 68 TYR CB C 0.470 -1.865 8.869 1.00 . A A . 68 TYR CB 1 1
29 41781 1 1 68 TYR CD1 C 2.818 -1.577 9.741 1.00 . A A . 68 TYR CD1 1 1
29 41782 1 1 68 TYR CD2 C 1.730 0.317 8.768 1.00 . A A . 68 TYR CD2 1 1
29 41783 1 1 68 TYR CE1 C 3.988 -0.775 9.991 1.00 . A A . 68 TYR CE1 1 1
29 41784 1 1 68 TYR CE2 C 2.901 1.118 9.018 1.00 . A A . 68 TYR CE2 1 1
29 41785 1 1 68 TYR CG C 1.714 -1.013 9.135 1.00 . A A . 68 TYR CG 1 1
29 41786 1 1 68 TYR CZ C 3.971 0.532 9.617 1.00 . A A . 68 TYR CZ 1 1
29 41787 1 1 68 TYR H H -1.718 -2.820 8.732 1.00 . A A . 68 TYR H 1 1
29 41788 1 1 68 TYR HA H 0.175 -3.173 10.622 1.00 . A A . 68 TYR HA 1 1
29 41789 1 1 68 TYR HB2 H 0.763 -2.752 8.305 1.00 . A A . 68 TYR HB2 1 1
29 41790 1 1 68 TYR HB3 H -0.216 -1.300 8.238 1.00 . A A . 68 TYR HB3 1 1
29 41791 1 1 68 TYR HD1 H 2.805 -2.627 10.030 1.00 . A A . 68 TYR HD1 1 1
29 41792 1 1 68 TYR HD2 H 0.858 0.761 8.288 1.00 . A A . 68 TYR HD2 1 1
29 41793 1 1 68 TYR HE1 H 4.868 -1.207 10.470 1.00 . A A . 68 TYR HE1 1 1
29 41794 1 1 68 TYR HE2 H 2.927 2.169 8.734 1.00 . A A . 68 TYR HE2 1 1
29 41795 1 1 68 TYR HH H 5.499 1.557 8.989 1.00 . A A . 68 TYR HH 1 1
29 41796 1 1 68 TYR N N -1.611 -2.658 9.714 1.00 . A A . 68 TYR N 1 1
29 41797 1 1 68 TYR O O -0.487 0.012 10.731 1.00 . A A . 68 TYR O 1 1
29 41798 1 1 68 TYR OH O 5.076 1.290 9.854 1.00 . A A . 68 TYR OH 1 1
29 41799 1 1 69 SER C C 1.313 -0.323 14.025 1.00 . A A . 69 SER C 1 1
29 41800 1 1 69 SER CA C -0.093 -0.467 13.441 1.00 . A A . 69 SER CA 1 1
29 41801 1 1 69 SER CB C -1.093 -0.821 14.543 1.00 . A A . 69 SER CB 1 1
29 41802 1 1 69 SER H H 0.062 -2.409 12.703 1.00 . A A . 69 SER H 1 1
29 41803 1 1 69 SER HA H -0.402 0.459 12.955 1.00 . A A . 69 SER HA 1 1
29 41804 1 1 69 SER HB2 H -1.339 0.077 15.111 1.00 . A A . 69 SER HB2 1 1
29 41805 1 1 69 SER HB3 H -2.020 -1.176 14.092 1.00 . A A . 69 SER HB3 1 1
29 41806 1 1 69 SER HG H -0.446 -2.673 14.932 1.00 . A A . 69 SER HG 1 1
29 41807 1 1 69 SER N N -0.095 -1.472 12.391 1.00 . A A . 69 SER N 1 1
29 41808 1 1 69 SER O O 1.478 -0.248 15.242 1.00 . A A . 69 SER O 1 1
29 41809 1 1 69 SER OG O -0.584 -1.815 15.427 1.00 . A A . 69 SER OG 1 1
29 41810 1 1 70 GLY C C 4.445 0.768 12.596 1.00 . A A . 70 GLY C 1 1
29 41811 1 1 70 GLY CA C 3.678 -0.156 13.544 1.00 . A A . 70 GLY CA 1 1
29 41812 1 1 70 GLY H H 2.147 -0.351 12.144 1.00 . A A . 70 GLY H 1 1
29 41813 1 1 70 GLY HA2 H 3.723 0.239 14.559 1.00 . A A . 70 GLY HA2 1 1
29 41814 1 1 70 GLY HA3 H 4.151 -1.137 13.563 1.00 . A A . 70 GLY HA3 1 1
29 41815 1 1 70 GLY N N 2.290 -0.290 13.132 1.00 . A A . 70 GLY N 1 1
29 41816 1 1 70 GLY O O 3.842 1.555 11.869 1.00 . A A . 70 GLY O 1 1
29 41817 1 1 71 GLY C C 7.326 0.596 10.738 1.00 . A A . 71 GLY C 1 1
29 41818 1 1 71 GLY CA C 6.619 1.455 11.790 1.00 . A A . 71 GLY CA 1 1
29 41819 1 1 71 GLY H H 6.245 -0.002 13.230 1.00 . A A . 71 GLY H 1 1
29 41820 1 1 71 GLY HA2 H 6.024 2.223 11.297 1.00 . A A . 71 GLY HA2 1 1
29 41821 1 1 71 GLY HA3 H 7.359 1.969 12.403 1.00 . A A . 71 GLY HA3 1 1
29 41822 1 1 71 GLY N N 5.763 0.641 12.636 1.00 . A A . 71 GLY N 1 1
29 41823 1 1 71 GLY O O 7.732 1.100 9.693 1.00 . A A . 71 GLY O 1 1
29 41824 1 1 72 SER C C 7.139 -2.745 9.778 1.00 . A A . 72 SER C 1 1
29 41825 1 1 72 SER CA C 8.103 -1.617 10.149 1.00 . A A . 72 SER CA 1 1
29 41826 1 1 72 SER CB C 9.377 -2.190 10.773 1.00 . A A . 72 SER CB 1 1
29 41827 1 1 72 SER H H 7.119 -1.085 11.907 1.00 . A A . 72 SER H 1 1
29 41828 1 1 72 SER HA H 8.364 -1.030 9.269 1.00 . A A . 72 SER HA 1 1
29 41829 1 1 72 SER HB2 H 9.231 -2.311 11.847 1.00 . A A . 72 SER HB2 1 1
29 41830 1 1 72 SER HB3 H 9.566 -3.182 10.364 1.00 . A A . 72 SER HB3 1 1
29 41831 1 1 72 SER HG H 10.673 -0.772 11.333 1.00 . A A . 72 SER HG 1 1
29 41832 1 1 72 SER N N 7.452 -0.684 11.053 1.00 . A A . 72 SER N 1 1
29 41833 1 1 72 SER O O 7.086 -3.769 10.457 1.00 . A A . 72 SER O 1 1
29 41834 1 1 72 SER OG O 10.509 -1.357 10.539 1.00 . A A . 72 SER OG 1 1
29 41835 1 1 73 PRO C C 6.129 -4.667 7.514 1.00 . A A . 73 PRO C 1 1
29 41836 1 1 73 PRO CA C 5.422 -3.498 8.203 1.00 . A A . 73 PRO CA 1 1
29 41837 1 1 73 PRO CB C 4.497 -2.732 7.271 1.00 . A A . 73 PRO CB 1 1
29 41838 1 1 73 PRO CD C 6.417 -1.312 7.844 1.00 . A A . 73 PRO CD 1 1
29 41839 1 1 73 PRO CG C 5.244 -1.464 6.890 1.00 . A A . 73 PRO CG 1 1
29 41840 1 1 73 PRO HA H 4.925 -3.895 8.974 1.00 . A A . 73 PRO HA 1 1
29 41841 1 1 73 PRO HB2 H 4.255 -3.323 6.387 1.00 . A A . 73 PRO HB2 1 1
29 41842 1 1 73 PRO HB3 H 3.553 -2.497 7.764 1.00 . A A . 73 PRO HB3 1 1
29 41843 1 1 73 PRO HD2 H 7.361 -1.232 7.302 1.00 . A A . 73 PRO HD2 1 1
29 41844 1 1 73 PRO HD3 H 6.321 -0.410 8.449 1.00 . A A . 73 PRO HD3 1 1
29 41845 1 1 73 PRO HG2 H 5.594 -1.522 5.860 1.00 . A A . 73 PRO HG2 1 1
29 41846 1 1 73 PRO HG3 H 4.585 -0.599 6.955 1.00 . A A . 73 PRO HG3 1 1
29 41847 1 1 73 PRO N N 6.381 -2.513 8.672 1.00 . A A . 73 PRO N 1 1
29 41848 1 1 73 PRO O O 6.322 -5.722 8.118 1.00 . A A . 73 PRO O 1 1
29 41849 1 1 74 GLY C C 7.233 -5.081 4.005 1.00 . A A . 74 GLY C 1 1
29 41850 1 1 74 GLY CA C 7.178 -5.462 5.486 1.00 . A A . 74 GLY CA 1 1
29 41851 1 1 74 GLY H H 6.336 -3.580 5.779 1.00 . A A . 74 GLY H 1 1
29 41852 1 1 74 GLY HA2 H 8.189 -5.600 5.868 1.00 . A A . 74 GLY HA2 1 1
29 41853 1 1 74 GLY HA3 H 6.662 -6.416 5.600 1.00 . A A . 74 GLY HA3 1 1
29 41854 1 1 74 GLY N N 6.497 -4.441 6.262 1.00 . A A . 74 GLY N 1 1
29 41855 1 1 74 GLY O O 6.660 -4.071 3.600 1.00 . A A . 74 GLY O 1 1
29 41856 1 1 75 ALA C C 6.686 -5.405 1.208 1.00 . A A . 75 ALA C 1 1
29 41857 1 1 75 ALA CA C 8.066 -5.671 1.812 1.00 . A A . 75 ALA CA 1 1
29 41858 1 1 75 ALA CB C 8.767 -6.865 1.161 1.00 . A A . 75 ALA CB 1 1
29 41859 1 1 75 ALA H H 8.392 -6.728 3.578 1.00 . A A . 75 ALA H 1 1
29 41860 1 1 75 ALA HA H 8.688 -4.785 1.682 1.00 . A A . 75 ALA HA 1 1
29 41861 1 1 75 ALA HB1 H 8.827 -7.685 1.875 1.00 . A A . 75 ALA HB1 1 1
29 41862 1 1 75 ALA HB2 H 8.202 -7.184 0.286 1.00 . A A . 75 ALA HB2 1 1
29 41863 1 1 75 ALA HB3 H 9.773 -6.573 0.856 1.00 . A A . 75 ALA HB3 1 1
29 41864 1 1 75 ALA N N 7.929 -5.909 3.240 1.00 . A A . 75 ALA N 1 1
29 41865 1 1 75 ALA O O 6.500 -4.429 0.483 1.00 . A A . 75 ALA O 1 1
29 41866 1 1 76 ASP C C 3.827 -4.805 1.451 1.00 . A A . 76 ASP C 1 1
29 41867 1 1 76 ASP CA C 4.395 -6.161 1.030 1.00 . A A . 76 ASP CA 1 1
29 41868 1 1 76 ASP CB C 3.491 -7.252 1.606 1.00 . A A . 76 ASP CB 1 1
29 41869 1 1 76 ASP CG C 4.108 -8.653 1.640 1.00 . A A . 76 ASP CG 1 1
29 41870 1 1 76 ASP H H 5.913 -7.079 2.123 1.00 . A A . 76 ASP H 1 1
29 41871 1 1 76 ASP HA H 4.480 -6.261 -0.052 1.00 . A A . 76 ASP HA 1 1
29 41872 1 1 76 ASP HB2 H 3.209 -6.972 2.621 1.00 . A A . 76 ASP HB2 1 1
29 41873 1 1 76 ASP HB3 H 2.574 -7.291 1.019 1.00 . A A . 76 ASP HB3 1 1
29 41874 1 1 76 ASP N N 5.753 -6.289 1.532 1.00 . A A . 76 ASP N 1 1
29 41875 1 1 76 ASP O O 3.829 -4.466 2.634 1.00 . A A . 76 ASP O 1 1
29 41876 1 1 76 ASP OD1 O 4.897 -8.947 0.716 1.00 . A A . 76 ASP OD1 1 1
29 41877 1 1 76 ASP OD2 O 3.776 -9.396 2.589 1.00 . A A . 76 ASP OD2 1 1
29 41878 1 1 77 ARG C C 1.675 -2.452 -0.302 1.00 . A A . 77 ARG C 1 1
29 41879 1 1 77 ARG CA C 2.780 -2.753 0.711 1.00 . A A . 77 ARG CA 1 1
29 41880 1 1 77 ARG CB C 3.849 -1.662 0.629 1.00 . A A . 77 ARG CB 1 1
29 41881 1 1 77 ARG CD C 4.847 -1.198 2.899 1.00 . A A . 77 ARG CD 1 1
29 41882 1 1 77 ARG CG C 5.009 -1.958 1.582 1.00 . A A . 77 ARG CG 1 1
29 41883 1 1 77 ARG CZ C 7.061 -0.751 3.952 1.00 . A A . 77 ARG CZ 1 1
29 41884 1 1 77 ARG H H 3.353 -4.348 -0.500 1.00 . A A . 77 ARG H 1 1
29 41885 1 1 77 ARG HA H 2.378 -2.814 1.723 1.00 . A A . 77 ARG HA 1 1
29 41886 1 1 77 ARG HB2 H 4.221 -1.589 -0.392 1.00 . A A . 77 ARG HB2 1 1
29 41887 1 1 77 ARG HB3 H 3.409 -0.697 0.878 1.00 . A A . 77 ARG HB3 1 1
29 41888 1 1 77 ARG HD2 H 3.962 -0.563 2.854 1.00 . A A . 77 ARG HD2 1 1
29 41889 1 1 77 ARG HD3 H 4.693 -1.901 3.718 1.00 . A A . 77 ARG HD3 1 1
29 41890 1 1 77 ARG HE H 6.107 0.521 2.717 1.00 . A A . 77 ARG HE 1 1
29 41891 1 1 77 ARG HG2 H 5.058 -3.029 1.779 1.00 . A A . 77 ARG HG2 1 1
29 41892 1 1 77 ARG HG3 H 5.952 -1.679 1.110 1.00 . A A . 77 ARG HG3 1 1
29 41893 1 1 77 ARG HH11 H 6.240 -2.548 4.432 1.00 . A A . 77 ARG HH11 1 1
29 41894 1 1 77 ARG HH12 H 7.779 -2.222 5.156 1.00 . A A . 77 ARG HH12 1 1
29 41895 1 1 77 ARG HH21 H 8.137 0.952 3.672 1.00 . A A . 77 ARG HH21 1 1
29 41896 1 1 77 ARG HH22 H 8.866 -0.219 4.721 1.00 . A A . 77 ARG HH22 1 1
29 41897 1 1 77 ARG N N 3.351 -4.065 0.459 1.00 . A A . 77 ARG N 1 1
29 41898 1 1 77 ARG NE N 6.048 -0.373 3.159 1.00 . A A . 77 ARG NE 1 1
29 41899 1 1 77 ARG NH1 N 7.023 -1.941 4.565 1.00 . A A . 77 ARG NH1 1 1
29 41900 1 1 77 ARG NH2 N 8.110 0.063 4.131 1.00 . A A . 77 ARG NH2 1 1
29 41901 1 1 77 ARG O O 1.758 -2.863 -1.458 1.00 . A A . 77 ARG O 1 1
29 41902 1 1 78 VAL C C -0.456 0.140 -0.905 1.00 . A A . 78 VAL C 1 1
29 41903 1 1 78 VAL CA C -0.457 -1.374 -0.683 1.00 . A A . 78 VAL CA 1 1
29 41904 1 1 78 VAL CB C -1.763 -1.888 -0.074 1.00 . A A . 78 VAL CB 1 1
29 41905 1 1 78 VAL CG1 C -1.708 -1.848 1.454 1.00 . A A . 78 VAL CG1 1 1
29 41906 1 1 78 VAL CG2 C -2.962 -1.097 -0.602 1.00 . A A . 78 VAL CG2 1 1
29 41907 1 1 78 VAL H H 0.603 -1.405 1.110 1.00 . A A . 78 VAL H 1 1
29 41908 1 1 78 VAL HA H -0.313 -1.870 -1.643 1.00 . A A . 78 VAL HA 1 1
29 41909 1 1 78 VAL HB H -1.888 -2.928 -0.379 1.00 . A A . 78 VAL HB 1 1
29 41910 1 1 78 VAL HG11 H -0.879 -2.461 1.804 1.00 . A A . 78 VAL HG11 1 1
29 41911 1 1 78 VAL HG12 H -1.566 -0.820 1.786 1.00 . A A . 78 VAL HG12 1 1
29 41912 1 1 78 VAL HG13 H -2.643 -2.234 1.860 1.00 . A A . 78 VAL HG13 1 1
29 41913 1 1 78 VAL HG21 H -2.761 -0.029 -0.511 1.00 . A A . 78 VAL HG21 1 1
29 41914 1 1 78 VAL HG22 H -3.130 -1.347 -1.649 1.00 . A A . 78 VAL HG22 1 1
29 41915 1 1 78 VAL HG23 H -3.849 -1.351 -0.021 1.00 . A A . 78 VAL HG23 1 1
29 41916 1 1 78 VAL N N 0.664 -1.736 0.168 1.00 . A A . 78 VAL N 1 1
29 41917 1 1 78 VAL O O -0.260 0.909 0.034 1.00 . A A . 78 VAL O 1 1
29 41918 1 1 79 VAL C C -2.116 2.312 -2.957 1.00 . A A . 79 VAL C 1 1
29 41919 1 1 79 VAL CA C -0.703 1.930 -2.512 1.00 . A A . 79 VAL CA 1 1
29 41920 1 1 79 VAL CB C 0.358 2.221 -3.576 1.00 . A A . 79 VAL CB 1 1
29 41921 1 1 79 VAL CG1 C 0.259 3.666 -4.068 1.00 . A A . 79 VAL CG1 1 1
29 41922 1 1 79 VAL CG2 C 1.761 1.915 -3.049 1.00 . A A . 79 VAL CG2 1 1
29 41923 1 1 79 VAL H H -0.835 -0.110 -2.913 1.00 . A A . 79 VAL H 1 1
29 41924 1 1 79 VAL HA H -0.450 2.501 -1.619 1.00 . A A . 79 VAL HA 1 1
29 41925 1 1 79 VAL HB H 0.168 1.564 -4.426 1.00 . A A . 79 VAL HB 1 1
29 41926 1 1 79 VAL HG11 H -0.717 4.073 -3.808 1.00 . A A . 79 VAL HG11 1 1
29 41927 1 1 79 VAL HG12 H 1.040 4.264 -3.598 1.00 . A A . 79 VAL HG12 1 1
29 41928 1 1 79 VAL HG13 H 0.386 3.690 -5.151 1.00 . A A . 79 VAL HG13 1 1
29 41929 1 1 79 VAL HG21 H 1.862 2.306 -2.038 1.00 . A A . 79 VAL HG21 1 1
29 41930 1 1 79 VAL HG22 H 1.919 0.837 -3.040 1.00 . A A . 79 VAL HG22 1 1
29 41931 1 1 79 VAL HG23 H 2.502 2.384 -3.696 1.00 . A A . 79 VAL HG23 1 1
29 41932 1 1 79 VAL N N -0.676 0.522 -2.155 1.00 . A A . 79 VAL N 1 1
29 41933 1 1 79 VAL O O -2.754 1.577 -3.708 1.00 . A A . 79 VAL O 1 1
29 41934 1 1 80 PHE C C -3.948 5.478 -2.733 1.00 . A A . 80 PHE C 1 1
29 41935 1 1 80 PHE CA C -3.889 3.951 -2.812 1.00 . A A . 80 PHE CA 1 1
29 41936 1 1 80 PHE CB C -4.859 3.362 -1.786 1.00 . A A . 80 PHE CB 1 1
29 41937 1 1 80 PHE CD1 C -3.734 3.968 0.368 1.00 . A A . 80 PHE CD1 1 1
29 41938 1 1 80 PHE CD2 C -5.907 4.791 -0.017 1.00 . A A . 80 PHE CD2 1 1
29 41939 1 1 80 PHE CE1 C -3.709 4.622 1.628 1.00 . A A . 80 PHE CE1 1 1
29 41940 1 1 80 PHE CE2 C -5.882 5.446 1.243 1.00 . A A . 80 PHE CE2 1 1
29 41941 1 1 80 PHE CG C -4.832 4.067 -0.428 1.00 . A A . 80 PHE CG 1 1
29 41942 1 1 80 PHE CZ C -4.784 5.348 2.039 1.00 . A A . 80 PHE CZ 1 1
29 41943 1 1 80 PHE H H -2.038 4.055 -1.863 1.00 . A A . 80 PHE H 1 1
29 41944 1 1 80 PHE HA H -4.100 3.633 -3.834 1.00 . A A . 80 PHE HA 1 1
29 41945 1 1 80 PHE HB2 H -5.871 3.408 -2.188 1.00 . A A . 80 PHE HB2 1 1
29 41946 1 1 80 PHE HB3 H -4.621 2.307 -1.641 1.00 . A A . 80 PHE HB3 1 1
29 41947 1 1 80 PHE HD1 H -2.872 3.388 0.038 1.00 . A A . 80 PHE HD1 1 1
29 41948 1 1 80 PHE HD2 H -6.787 4.870 -0.655 1.00 . A A . 80 PHE HD2 1 1
29 41949 1 1 80 PHE HE1 H -2.829 4.543 2.266 1.00 . A A . 80 PHE HE1 1 1
29 41950 1 1 80 PHE HE2 H -6.743 6.027 1.572 1.00 . A A . 80 PHE HE2 1 1
29 41951 1 1 80 PHE HZ H -4.765 5.850 3.006 1.00 . A A . 80 PHE HZ 1 1
29 41952 1 1 80 PHE N N -2.563 3.463 -2.474 1.00 . A A . 80 PHE N 1 1
29 41953 1 1 80 PHE O O -3.098 6.104 -2.100 1.00 . A A . 80 PHE O 1 1
29 41954 1 1 81 ASN C C -6.303 7.847 -2.474 1.00 . A A . 81 ASN C 1 1
29 41955 1 1 81 ASN CA C -5.138 7.476 -3.396 1.00 . A A . 81 ASN CA 1 1
29 41956 1 1 81 ASN CB C -5.470 7.978 -4.802 1.00 . A A . 81 ASN CB 1 1
29 41957 1 1 81 ASN CG C -6.954 8.328 -4.924 1.00 . A A . 81 ASN CG 1 1
29 41958 1 1 81 ASN H H -5.645 5.518 -3.897 1.00 . A A . 81 ASN H 1 1
29 41959 1 1 81 ASN HA H -4.189 7.886 -3.053 1.00 . A A . 81 ASN HA 1 1
29 41960 1 1 81 ASN HB2 H -4.865 8.857 -5.029 1.00 . A A . 81 ASN HB2 1 1
29 41961 1 1 81 ASN HB3 H -5.211 7.215 -5.536 1.00 . A A . 81 ASN HB3 1 1
29 41962 1 1 81 ASN HD21 H -7.376 6.348 -4.877 1.00 . A A . 81 ASN HD21 1 1
29 41963 1 1 81 ASN HD22 H -8.748 7.395 -5.019 1.00 . A A . 81 ASN HD22 1 1
29 41964 1 1 81 ASN N N -4.959 6.034 -3.384 1.00 . A A . 81 ASN N 1 1
29 41965 1 1 81 ASN ND2 N -7.759 7.270 -4.942 1.00 . A A . 81 ASN ND2 1 1
29 41966 1 1 81 ASN O O -6.193 7.741 -1.255 1.00 . A A . 81 ASN O 1 1
29 41967 1 1 81 ASN OD1 O -7.342 9.482 -4.998 1.00 . A A . 81 ASN OD1 1 1
29 41968 1 1 82 GLU C C -8.770 7.737 -1.142 1.00 . A A . 82 GLU C 1 1
29 41969 1 1 82 GLU CA C -8.576 8.661 -2.347 1.00 . A A . 82 GLU CA 1 1
29 41970 1 1 82 GLU CB C -9.817 8.660 -3.243 1.00 . A A . 82 GLU CB 1 1
29 41971 1 1 82 GLU CD C -11.992 9.936 -3.189 1.00 . A A . 82 GLU CD 1 1
29 41972 1 1 82 GLU CG C -11.079 8.967 -2.434 1.00 . A A . 82 GLU CG 1 1
29 41973 1 1 82 GLU H H -7.476 8.357 -4.088 1.00 . A A . 82 GLU H 1 1
29 41974 1 1 82 GLU HA H -8.384 9.678 -2.005 1.00 . A A . 82 GLU HA 1 1
29 41975 1 1 82 GLU HB2 H -9.699 9.400 -4.035 1.00 . A A . 82 GLU HB2 1 1
29 41976 1 1 82 GLU HB3 H -9.919 7.689 -3.728 1.00 . A A . 82 GLU HB3 1 1
29 41977 1 1 82 GLU HG2 H -11.616 8.042 -2.226 1.00 . A A . 82 GLU HG2 1 1
29 41978 1 1 82 GLU HG3 H -10.802 9.399 -1.472 1.00 . A A . 82 GLU HG3 1 1
29 41979 1 1 82 GLU N N -7.394 8.274 -3.095 1.00 . A A . 82 GLU N 1 1
29 41980 1 1 82 GLU O O -8.708 8.182 0.002 1.00 . A A . 82 GLU O 1 1
29 41981 1 1 82 GLU OE1 O -11.559 11.093 -3.376 1.00 . A A . 82 GLU OE1 1 1
29 41982 1 1 82 GLU OE2 O -13.101 9.497 -3.560 1.00 . A A . 82 GLU OE2 1 1
29 41983 1 1 83 ASN C C -9.041 4.076 -0.994 1.00 . A A . 83 ASN C 1 1
29 41984 1 1 83 ASN CA C -9.200 5.476 -0.399 1.00 . A A . 83 ASN CA 1 1
29 41985 1 1 83 ASN CB C -10.607 5.580 0.195 1.00 . A A . 83 ASN CB 1 1
29 41986 1 1 83 ASN CG C -11.615 6.040 -0.861 1.00 . A A . 83 ASN CG 1 1
29 41987 1 1 83 ASN H H -9.047 6.113 -2.377 1.00 . A A . 83 ASN H 1 1
29 41988 1 1 83 ASN HA H -8.446 5.698 0.356 1.00 . A A . 83 ASN HA 1 1
29 41989 1 1 83 ASN HB2 H -10.910 4.613 0.594 1.00 . A A . 83 ASN HB2 1 1
29 41990 1 1 83 ASN HB3 H -10.603 6.283 1.028 1.00 . A A . 83 ASN HB3 1 1
29 41991 1 1 83 ASN HD21 H -10.372 5.328 -2.291 1.00 . A A . 83 ASN HD21 1 1
29 41992 1 1 83 ASN HD22 H -11.836 6.046 -2.874 1.00 . A A . 83 ASN HD22 1 1
29 41993 1 1 83 ASN N N -8.999 6.468 -1.442 1.00 . A A . 83 ASN N 1 1
29 41994 1 1 83 ASN ND2 N -11.244 5.784 -2.111 1.00 . A A . 83 ASN ND2 1 1
29 41995 1 1 83 ASN O O -8.006 3.436 -0.814 1.00 . A A . 83 ASN O 1 1
29 41996 1 1 83 ASN OD1 O -12.661 6.592 -0.559 1.00 . A A . 83 ASN OD1 1 1
29 41997 1 1 84 ASN C C -9.409 2.427 -3.688 1.00 . A A . 84 ASN C 1 1
29 41998 1 1 84 ASN CA C -10.069 2.328 -2.311 1.00 . A A . 84 ASN CA 1 1
29 41999 1 1 84 ASN CB C -11.491 1.797 -2.506 1.00 . A A . 84 ASN CB 1 1
29 42000 1 1 84 ASN CG C -12.123 2.375 -3.774 1.00 . A A . 84 ASN CG 1 1
29 42001 1 1 84 ASN H H -10.919 4.168 -1.830 1.00 . A A . 84 ASN H 1 1
29 42002 1 1 84 ASN HA H -9.511 1.691 -1.625 1.00 . A A . 84 ASN HA 1 1
29 42003 1 1 84 ASN HB2 H -11.472 0.709 -2.568 1.00 . A A . 84 ASN HB2 1 1
29 42004 1 1 84 ASN HB3 H -12.102 2.057 -1.641 1.00 . A A . 84 ASN HB3 1 1
29 42005 1 1 84 ASN HD21 H -12.609 4.034 -2.720 1.00 . A A . 84 ASN HD21 1 1
29 42006 1 1 84 ASN HD22 H -13.087 4.047 -4.385 1.00 . A A . 84 ASN HD22 1 1
29 42007 1 1 84 ASN N N -10.081 3.641 -1.689 1.00 . A A . 84 ASN N 1 1
29 42008 1 1 84 ASN ND2 N -12.650 3.585 -3.613 1.00 . A A . 84 ASN ND2 1 1
29 42009 1 1 84 ASN O O -9.661 1.598 -4.561 1.00 . A A . 84 ASN O 1 1
29 42010 1 1 84 ASN OD1 O -12.131 1.761 -4.829 1.00 . A A . 84 ASN OD1 1 1
29 42011 1 1 85 GLN C C -6.610 2.811 -5.150 1.00 . A A . 85 GLN C 1 1
29 42012 1 1 85 GLN CA C -7.879 3.663 -5.093 1.00 . A A . 85 GLN CA 1 1
29 42013 1 1 85 GLN CB C -7.553 5.146 -5.290 1.00 . A A . 85 GLN CB 1 1
29 42014 1 1 85 GLN CD C -7.198 5.233 -2.794 1.00 . A A . 85 GLN CD 1 1
29 42015 1 1 85 GLN CG C -7.810 5.939 -4.007 1.00 . A A . 85 GLN CG 1 1
29 42016 1 1 85 GLN H H -8.378 4.115 -3.122 1.00 . A A . 85 GLN H 1 1
29 42017 1 1 85 GLN HA H -8.574 3.345 -5.871 1.00 . A A . 85 GLN HA 1 1
29 42018 1 1 85 GLN HB2 H -6.509 5.256 -5.586 1.00 . A A . 85 GLN HB2 1 1
29 42019 1 1 85 GLN HB3 H -8.159 5.551 -6.099 1.00 . A A . 85 GLN HB3 1 1
29 42020 1 1 85 GLN HE21 H -8.515 3.720 -3.069 1.00 . A A . 85 GLN HE21 1 1
29 42021 1 1 85 GLN HE22 H -7.431 3.525 -1.733 1.00 . A A . 85 GLN HE22 1 1
29 42022 1 1 85 GLN HG2 H -7.387 6.939 -4.103 1.00 . A A . 85 GLN HG2 1 1
29 42023 1 1 85 GLN HG3 H -8.883 6.059 -3.859 1.00 . A A . 85 GLN HG3 1 1
29 42024 1 1 85 GLN N N -8.577 3.447 -3.838 1.00 . A A . 85 GLN N 1 1
29 42025 1 1 85 GLN NE2 N -7.762 4.063 -2.509 1.00 . A A . 85 GLN NE2 1 1
29 42026 1 1 85 GLN O O -5.627 3.194 -5.783 1.00 . A A . 85 GLN O 1 1
29 42027 1 1 85 GLN OE1 O -6.276 5.720 -2.161 1.00 . A A . 85 GLN OE1 1 1
29 42028 1 1 86 LEU C C -4.710 0.935 -5.718 1.00 . A A . 86 LEU C 1 1
29 42029 1 1 86 LEU CA C -5.539 0.761 -4.444 1.00 . A A . 86 LEU CA 1 1
29 42030 1 1 86 LEU CB C -6.014 -0.676 -4.212 1.00 . A A . 86 LEU CB 1 1
29 42031 1 1 86 LEU CD1 C -4.146 -2.347 -4.495 1.00 . A A . 86 LEU CD1 1 1
29 42032 1 1 86 LEU CD2 C -6.433 -2.809 -5.490 1.00 . A A . 86 LEU CD2 1 1
29 42033 1 1 86 LEU CG C -5.401 -1.741 -5.125 1.00 . A A . 86 LEU CG 1 1
29 42034 1 1 86 LEU H H -7.474 1.366 -3.967 1.00 . A A . 86 LEU H 1 1
29 42035 1 1 86 LEU HA H -4.923 1.038 -3.589 1.00 . A A . 86 LEU HA 1 1
29 42036 1 1 86 LEU HB2 H -5.799 -0.946 -3.178 1.00 . A A . 86 LEU HB2 1 1
29 42037 1 1 86 LEU HB3 H -7.097 -0.703 -4.330 1.00 . A A . 86 LEU HB3 1 1
29 42038 1 1 86 LEU HD11 H -3.834 -1.737 -3.647 1.00 . A A . 86 LEU HD11 1 1
29 42039 1 1 86 LEU HD12 H -4.364 -3.360 -4.154 1.00 . A A . 86 LEU HD12 1 1
29 42040 1 1 86 LEU HD13 H -3.347 -2.378 -5.235 1.00 . A A . 86 LEU HD13 1 1
29 42041 1 1 86 LEU HD21 H -7.247 -2.792 -4.765 1.00 . A A . 86 LEU HD21 1 1
29 42042 1 1 86 LEU HD22 H -6.829 -2.608 -6.485 1.00 . A A . 86 LEU HD22 1 1
29 42043 1 1 86 LEU HD23 H -5.959 -3.790 -5.479 1.00 . A A . 86 LEU HD23 1 1
29 42044 1 1 86 LEU HG H -5.095 -1.259 -6.053 1.00 . A A . 86 LEU HG 1 1
29 42045 1 1 86 LEU N N -6.671 1.670 -4.479 1.00 . A A . 86 LEU N 1 1
29 42046 1 1 86 LEU O O -5.182 0.642 -6.815 1.00 . A A . 86 LEU O 1 1
29 42047 1 1 87 ALA C C -2.124 0.280 -7.195 1.00 . A A . 87 ALA C 1 1
29 42048 1 1 87 ALA CA C -2.590 1.631 -6.650 1.00 . A A . 87 ALA CA 1 1
29 42049 1 1 87 ALA CB C -1.423 2.514 -6.205 1.00 . A A . 87 ALA CB 1 1
29 42050 1 1 87 ALA H H -3.113 1.649 -4.634 1.00 . A A . 87 ALA H 1 1
29 42051 1 1 87 ALA HA H -3.148 2.153 -7.428 1.00 . A A . 87 ALA HA 1 1
29 42052 1 1 87 ALA HB1 H -1.491 2.692 -5.132 1.00 . A A . 87 ALA HB1 1 1
29 42053 1 1 87 ALA HB2 H -0.481 2.013 -6.430 1.00 . A A . 87 ALA HB2 1 1
29 42054 1 1 87 ALA HB3 H -1.464 3.465 -6.734 1.00 . A A . 87 ALA HB3 1 1
29 42055 1 1 87 ALA N N -3.489 1.413 -5.530 1.00 . A A . 87 ALA N 1 1
29 42056 1 1 87 ALA O O -1.967 0.115 -8.405 1.00 . A A . 87 ALA O 1 1
29 42057 1 1 88 GLY C C -0.957 -2.753 -5.432 1.00 . A A . 88 GLY C 1 1
29 42058 1 1 88 GLY CA C -1.471 -1.984 -6.650 1.00 . A A . 88 GLY CA 1 1
29 42059 1 1 88 GLY H H -2.046 -0.510 -5.297 1.00 . A A . 88 GLY H 1 1
29 42060 1 1 88 GLY HA2 H -2.294 -2.531 -7.109 1.00 . A A . 88 GLY HA2 1 1
29 42061 1 1 88 GLY HA3 H -0.681 -1.911 -7.398 1.00 . A A . 88 GLY HA3 1 1
29 42062 1 1 88 GLY N N -1.916 -0.653 -6.277 1.00 . A A . 88 GLY N 1 1
29 42063 1 1 88 GLY O O -1.536 -2.665 -4.350 1.00 . A A . 88 GLY O 1 1
29 42064 1 1 89 VAL C C 2.242 -4.272 -4.742 1.00 . A A . 89 VAL C 1 1
29 42065 1 1 89 VAL CA C 0.720 -4.272 -4.579 1.00 . A A . 89 VAL CA 1 1
29 42066 1 1 89 VAL CB C 0.122 -5.680 -4.566 1.00 . A A . 89 VAL CB 1 1
29 42067 1 1 89 VAL CG1 C 0.830 -6.567 -3.539 1.00 . A A . 89 VAL CG1 1 1
29 42068 1 1 89 VAL CG2 C -1.385 -5.633 -4.303 1.00 . A A . 89 VAL CG2 1 1
29 42069 1 1 89 VAL H H 0.587 -3.555 -6.531 1.00 . A A . 89 VAL H 1 1
29 42070 1 1 89 VAL HA H 0.467 -3.789 -3.636 1.00 . A A . 89 VAL HA 1 1
29 42071 1 1 89 VAL HB H 0.276 -6.120 -5.551 1.00 . A A . 89 VAL HB 1 1
29 42072 1 1 89 VAL HG11 H 1.682 -6.031 -3.123 1.00 . A A . 89 VAL HG11 1 1
29 42073 1 1 89 VAL HG12 H 0.135 -6.822 -2.739 1.00 . A A . 89 VAL HG12 1 1
29 42074 1 1 89 VAL HG13 H 1.176 -7.480 -4.024 1.00 . A A . 89 VAL HG13 1 1
29 42075 1 1 89 VAL HG21 H -1.606 -4.833 -3.596 1.00 . A A . 89 VAL HG21 1 1
29 42076 1 1 89 VAL HG22 H -1.911 -5.446 -5.240 1.00 . A A . 89 VAL HG22 1 1
29 42077 1 1 89 VAL HG23 H -1.711 -6.587 -3.887 1.00 . A A . 89 VAL HG23 1 1
29 42078 1 1 89 VAL N N 0.123 -3.489 -5.647 1.00 . A A . 89 VAL N 1 1
29 42079 1 1 89 VAL O O 2.799 -5.136 -5.417 1.00 . A A . 89 VAL O 1 1
29 42080 1 1 90 ILE C C 4.951 -4.059 -3.109 1.00 . A A . 90 ILE C 1 1
29 42081 1 1 90 ILE CA C 4.317 -3.166 -4.177 1.00 . A A . 90 ILE CA 1 1
29 42082 1 1 90 ILE CB C 4.733 -1.697 -4.077 1.00 . A A . 90 ILE CB 1 1
29 42083 1 1 90 ILE CD1 C 4.292 0.373 -2.705 1.00 . A A . 90 ILE CD1 1 1
29 42084 1 1 90 ILE CG1 C 4.467 -1.146 -2.674 1.00 . A A . 90 ILE CG1 1 1
29 42085 1 1 90 ILE CG2 C 4.051 -0.858 -5.160 1.00 . A A . 90 ILE CG2 1 1
29 42086 1 1 90 ILE H H 2.411 -2.592 -3.564 1.00 . A A . 90 ILE H 1 1
29 42087 1 1 90 ILE HA H 4.632 -3.523 -5.157 1.00 . A A . 90 ILE HA 1 1
29 42088 1 1 90 ILE HB H 5.807 -1.633 -4.249 1.00 . A A . 90 ILE HB 1 1
29 42089 1 1 90 ILE HD11 H 3.998 0.685 -3.707 1.00 . A A . 90 ILE HD11 1 1
29 42090 1 1 90 ILE HD12 H 3.520 0.665 -1.993 1.00 . A A . 90 ILE HD12 1 1
29 42091 1 1 90 ILE HD13 H 5.233 0.854 -2.438 1.00 . A A . 90 ILE HD13 1 1
29 42092 1 1 90 ILE HG12 H 3.572 -1.612 -2.261 1.00 . A A . 90 ILE HG12 1 1
29 42093 1 1 90 ILE HG13 H 5.295 -1.406 -2.015 1.00 . A A . 90 ILE HG13 1 1
29 42094 1 1 90 ILE HG21 H 3.901 -1.468 -6.051 1.00 . A A . 90 ILE HG21 1 1
29 42095 1 1 90 ILE HG22 H 3.086 -0.507 -4.794 1.00 . A A . 90 ILE HG22 1 1
29 42096 1 1 90 ILE HG23 H 4.680 -0.003 -5.407 1.00 . A A . 90 ILE HG23 1 1
29 42097 1 1 90 ILE N N 2.872 -3.291 -4.111 1.00 . A A . 90 ILE N 1 1
29 42098 1 1 90 ILE O O 4.269 -4.521 -2.196 1.00 . A A . 90 ILE O 1 1
29 42099 1 1 91 THR C C 8.487 -4.841 -2.434 1.00 . A A . 91 THR C 1 1
29 42100 1 1 91 THR CA C 6.984 -5.103 -2.318 1.00 . A A . 91 THR CA 1 1
29 42101 1 1 91 THR CB C 6.600 -6.562 -2.574 1.00 . A A . 91 THR CB 1 1
29 42102 1 1 91 THR CG2 C 6.549 -6.901 -4.065 1.00 . A A . 91 THR CG2 1 1
29 42103 1 1 91 THR H H 6.798 -3.893 -4.003 1.00 . A A . 91 THR H 1 1
29 42104 1 1 91 THR HA H 6.688 -4.822 -1.307 1.00 . A A . 91 THR HA 1 1
29 42105 1 1 91 THR HB H 5.658 -6.808 -2.086 1.00 . A A . 91 THR HB 1 1
29 42106 1 1 91 THR HG1 H 7.407 -8.177 -1.709 1.00 . A A . 91 THR HG1 1 1
29 42107 1 1 91 THR HG21 H 7.524 -6.711 -4.515 1.00 . A A . 91 THR HG21 1 1
29 42108 1 1 91 THR HG22 H 6.289 -7.951 -4.190 1.00 . A A . 91 THR HG22 1 1
29 42109 1 1 91 THR HG23 H 5.797 -6.279 -4.553 1.00 . A A . 91 THR HG23 1 1
29 42110 1 1 91 THR N N 6.250 -4.274 -3.258 1.00 . A A . 91 THR N 1 1
29 42111 1 1 91 THR O O 8.970 -4.441 -3.492 1.00 . A A . 91 THR O 1 1
29 42112 1 1 91 THR OG1 O 7.716 -7.304 -2.088 1.00 . A A . 91 THR OG1 1 1
29 42113 1 1 92 HIS C C 11.330 -6.101 -1.868 1.00 . A A . 92 HIS C 1 1
29 42114 1 1 92 HIS CA C 10.622 -4.870 -1.298 1.00 . A A . 92 HIS CA 1 1
29 42115 1 1 92 HIS CB C 11.087 -4.520 0.116 1.00 . A A . 92 HIS CB 1 1
29 42116 1 1 92 HIS CD2 C 9.978 -2.152 0.117 1.00 . A A . 92 HIS CD2 1 1
29 42117 1 1 92 HIS CE1 C 11.427 -1.129 1.398 1.00 . A A . 92 HIS CE1 1 1
29 42118 1 1 92 HIS CG C 10.934 -3.059 0.470 1.00 . A A . 92 HIS CG 1 1
29 42119 1 1 92 HIS H H 8.783 -5.401 -0.476 1.00 . A A . 92 HIS H 1 1
29 42120 1 1 92 HIS HA H 10.831 -4.012 -1.938 1.00 . A A . 92 HIS HA 1 1
29 42121 1 1 92 HIS HB2 H 10.522 -5.117 0.833 1.00 . A A . 92 HIS HB2 1 1
29 42122 1 1 92 HIS HB3 H 12.135 -4.801 0.224 1.00 . A A . 92 HIS HB3 1 1
29 42123 1 1 92 HIS HD1 H 12.651 -2.778 1.697 1.00 . A A . 92 HIS HD1 1 1
29 42124 1 1 92 HIS HD2 H 9.115 -2.351 -0.519 1.00 . A A . 92 HIS HD2 1 1
29 42125 1 1 92 HIS HE1 H 11.925 -0.347 1.971 1.00 . A A . 92 HIS HE1 1 1
29 42126 1 1 92 HIS HE2 H 9.777 -0.131 0.543 1.00 . A A . 92 HIS HE2 1 1
29 42127 1 1 92 HIS N N 9.184 -5.076 -1.332 1.00 . A A . 92 HIS N 1 1
29 42128 1 1 92 HIS ND1 N 11.834 -2.385 1.277 1.00 . A A . 92 HIS ND1 1 1
29 42129 1 1 92 HIS NE2 N 10.277 -0.988 0.679 1.00 . A A . 92 HIS NE2 1 1
29 42130 1 1 92 HIS O O 12.538 -6.259 -1.698 1.00 . A A . 92 HIS O 1 1
29 42131 1 1 93 THR C C 12.334 -7.831 -3.951 1.00 . A A . 93 THR C 1 1
29 42132 1 1 93 THR CA C 11.086 -8.151 -3.126 1.00 . A A . 93 THR CA 1 1
29 42133 1 1 93 THR CB C 9.973 -8.813 -3.940 1.00 . A A . 93 THR CB 1 1
29 42134 1 1 93 THR CG2 C 10.515 -9.740 -5.030 1.00 . A A . 93 THR CG2 1 1
29 42135 1 1 93 THR H H 9.568 -6.803 -2.664 1.00 . A A . 93 THR H 1 1
29 42136 1 1 93 THR HA H 11.397 -8.820 -2.324 1.00 . A A . 93 THR HA 1 1
29 42137 1 1 93 THR HB H 9.303 -8.064 -4.363 1.00 . A A . 93 THR HB 1 1
29 42138 1 1 93 THR HG1 H 8.796 -10.372 -3.507 1.00 . A A . 93 THR HG1 1 1
29 42139 1 1 93 THR HG21 H 11.422 -10.228 -4.673 1.00 . A A . 93 THR HG21 1 1
29 42140 1 1 93 THR HG22 H 9.766 -10.494 -5.271 1.00 . A A . 93 THR HG22 1 1
29 42141 1 1 93 THR HG23 H 10.743 -9.156 -5.922 1.00 . A A . 93 THR HG23 1 1
29 42142 1 1 93 THR N N 10.549 -6.940 -2.530 1.00 . A A . 93 THR N 1 1
29 42143 1 1 93 THR O O 12.251 -7.648 -5.165 1.00 . A A . 93 THR O 1 1
29 42144 1 1 93 THR OG1 O 9.343 -9.695 -3.015 1.00 . A A . 93 THR OG1 1 1
29 42145 1 1 94 GLY C C 14.530 -6.497 -5.070 1.00 . A A . 94 GLY C 1 1
29 42146 1 1 94 GLY CA C 14.727 -7.480 -3.914 1.00 . A A . 94 GLY CA 1 1
29 42147 1 1 94 GLY H H 13.523 -7.924 -2.274 1.00 . A A . 94 GLY H 1 1
29 42148 1 1 94 GLY HA2 H 15.426 -7.060 -3.191 1.00 . A A . 94 GLY HA2 1 1
29 42149 1 1 94 GLY HA3 H 15.170 -8.403 -4.288 1.00 . A A . 94 GLY HA3 1 1
29 42150 1 1 94 GLY N N 13.463 -7.774 -3.261 1.00 . A A . 94 GLY N 1 1
29 42151 1 1 94 GLY O O 15.212 -6.589 -6.091 1.00 . A A . 94 GLY O 1 1
29 42152 1 1 95 ALA C C 14.599 -3.889 -6.306 1.00 . A A . 95 ALA C 1 1
29 42153 1 1 95 ALA CA C 13.300 -4.581 -5.885 1.00 . A A . 95 ALA CA 1 1
29 42154 1 1 95 ALA CB C 12.263 -3.595 -5.344 1.00 . A A . 95 ALA CB 1 1
29 42155 1 1 95 ALA H H 13.046 -5.512 -4.040 1.00 . A A . 95 ALA H 1 1
29 42156 1 1 95 ALA HA H 12.878 -5.097 -6.747 1.00 . A A . 95 ALA HA 1 1
29 42157 1 1 95 ALA HB1 H 12.535 -3.301 -4.331 1.00 . A A . 95 ALA HB1 1 1
29 42158 1 1 95 ALA HB2 H 12.233 -2.712 -5.983 1.00 . A A . 95 ALA HB2 1 1
29 42159 1 1 95 ALA HB3 H 11.282 -4.069 -5.334 1.00 . A A . 95 ALA HB3 1 1
29 42160 1 1 95 ALA N N 13.596 -5.580 -4.872 1.00 . A A . 95 ALA N 1 1
29 42161 1 1 95 ALA O O 14.777 -3.554 -7.476 1.00 . A A . 95 ALA O 1 1
29 42162 1 1 96 SER C C 17.068 -2.061 -4.458 1.00 . A A . 96 SER C 1 1
29 42163 1 1 96 SER CA C 16.748 -3.048 -5.582 1.00 . A A . 96 SER CA 1 1
29 42164 1 1 96 SER CB C 16.742 -2.330 -6.933 1.00 . A A . 96 SER CB 1 1
29 42165 1 1 96 SER H H 15.319 -3.970 -4.379 1.00 . A A . 96 SER H 1 1
29 42166 1 1 96 SER HA H 17.481 -3.854 -5.603 1.00 . A A . 96 SER HA 1 1
29 42167 1 1 96 SER HB2 H 16.780 -3.067 -7.736 1.00 . A A . 96 SER HB2 1 1
29 42168 1 1 96 SER HB3 H 15.808 -1.781 -7.048 1.00 . A A . 96 SER HB3 1 1
29 42169 1 1 96 SER HG H 18.495 -1.581 -6.324 1.00 . A A . 96 SER HG 1 1
29 42170 1 1 96 SER N N 15.471 -3.694 -5.329 1.00 . A A . 96 SER N 1 1
29 42171 1 1 96 SER O O 17.567 -0.966 -4.712 1.00 . A A . 96 SER O 1 1
29 42172 1 1 96 SER OG O 17.840 -1.430 -7.065 1.00 . A A . 96 SER OG 1 1
29 42173 1 1 97 GLY C C 15.703 -1.243 -1.402 1.00 . A A . 97 GLY C 1 1
29 42174 1 1 97 GLY CA C 17.015 -1.650 -2.075 1.00 . A A . 97 GLY CA 1 1
29 42175 1 1 97 GLY H H 16.360 -3.376 -3.042 1.00 . A A . 97 GLY H 1 1
29 42176 1 1 97 GLY HA2 H 17.640 -2.191 -1.364 1.00 . A A . 97 GLY HA2 1 1
29 42177 1 1 97 GLY HA3 H 17.568 -0.759 -2.373 1.00 . A A . 97 GLY HA3 1 1
29 42178 1 1 97 GLY N N 16.766 -2.484 -3.240 1.00 . A A . 97 GLY N 1 1
29 42179 1 1 97 GLY O O 14.952 -2.095 -0.929 1.00 . A A . 97 GLY O 1 1
29 42180 1 1 98 ASN C C 13.185 0.765 -1.849 1.00 . A A . 98 ASN C 1 1
29 42181 1 1 98 ASN CA C 14.258 0.591 -0.773 1.00 . A A . 98 ASN CA 1 1
29 42182 1 1 98 ASN CB C 14.516 1.959 -0.138 1.00 . A A . 98 ASN CB 1 1
29 42183 1 1 98 ASN CG C 13.264 2.480 0.571 1.00 . A A . 98 ASN CG 1 1
29 42184 1 1 98 ASN H H 16.082 0.747 -1.767 1.00 . A A . 98 ASN H 1 1
29 42185 1 1 98 ASN HA H 13.974 -0.138 -0.014 1.00 . A A . 98 ASN HA 1 1
29 42186 1 1 98 ASN HB2 H 15.338 1.885 0.575 1.00 . A A . 98 ASN HB2 1 1
29 42187 1 1 98 ASN HB3 H 14.824 2.670 -0.906 1.00 . A A . 98 ASN HB3 1 1
29 42188 1 1 98 ASN HD21 H 12.459 0.629 0.407 1.00 . A A . 98 ASN HD21 1 1
29 42189 1 1 98 ASN HD22 H 11.458 1.807 1.190 1.00 . A A . 98 ASN HD22 1 1
29 42190 1 1 98 ASN N N 15.466 0.061 -1.380 1.00 . A A . 98 ASN N 1 1
29 42191 1 1 98 ASN ND2 N 12.315 1.563 0.737 1.00 . A A . 98 ASN ND2 1 1
29 42192 1 1 98 ASN O O 12.025 1.030 -1.538 1.00 . A A . 98 ASN O 1 1
29 42193 1 1 98 ASN OD1 O 13.166 3.637 0.944 1.00 . A A . 98 ASN OD1 1 1
29 42194 1 1 99 ASN C C 11.588 -0.298 -4.097 1.00 . A A . 99 ASN C 1 1
29 42195 1 1 99 ASN CA C 12.700 0.745 -4.219 1.00 . A A . 99 ASN CA 1 1
29 42196 1 1 99 ASN CB C 13.426 0.511 -5.545 1.00 . A A . 99 ASN CB 1 1
29 42197 1 1 99 ASN CG C 13.747 -0.974 -5.740 1.00 . A A . 99 ASN CG 1 1
29 42198 1 1 99 ASN H H 14.556 0.393 -3.340 1.00 . A A . 99 ASN H 1 1
29 42199 1 1 99 ASN HA H 12.323 1.766 -4.160 1.00 . A A . 99 ASN HA 1 1
29 42200 1 1 99 ASN HB2 H 12.806 0.862 -6.370 1.00 . A A . 99 ASN HB2 1 1
29 42201 1 1 99 ASN HB3 H 14.347 1.091 -5.569 1.00 . A A . 99 ASN HB3 1 1
29 42202 1 1 99 ASN HD21 H 14.031 -1.125 -3.741 1.00 . A A . 99 ASN HD21 1 1
29 42203 1 1 99 ASN HD22 H 14.261 -2.590 -4.635 1.00 . A A . 99 ASN HD22 1 1
29 42204 1 1 99 ASN N N 13.610 0.609 -3.094 1.00 . A A . 99 ASN N 1 1
29 42205 1 1 99 ASN ND2 N 14.037 -1.616 -4.612 1.00 . A A . 99 ASN ND2 1 1
29 42206 1 1 99 ASN O O 11.810 -1.391 -3.580 1.00 . A A . 99 ASN O 1 1
29 42207 1 1 99 ASN OD1 O 13.733 -1.499 -6.841 1.00 . A A . 99 ASN OD1 1 1
29 42208 1 1 100 PHE C C 8.974 -1.405 -5.916 1.00 . A A . 100 PHE C 1 1
29 42209 1 1 100 PHE CA C 9.265 -0.812 -4.536 1.00 . A A . 100 PHE CA 1 1
29 42210 1 1 100 PHE CB C 8.067 0.029 -4.093 1.00 . A A . 100 PHE CB 1 1
29 42211 1 1 100 PHE CD1 C 7.752 -0.909 -1.792 1.00 . A A . 100 PHE CD1 1 1
29 42212 1 1 100 PHE CD2 C 8.026 1.421 -2.011 1.00 . A A . 100 PHE CD2 1 1
29 42213 1 1 100 PHE CE1 C 7.638 -0.763 -0.385 1.00 . A A . 100 PHE CE1 1 1
29 42214 1 1 100 PHE CE2 C 7.911 1.566 -0.603 1.00 . A A . 100 PHE CE2 1 1
29 42215 1 1 100 PHE CG C 7.943 0.186 -2.576 1.00 . A A . 100 PHE CG 1 1
29 42216 1 1 100 PHE CZ C 7.720 0.471 0.181 1.00 . A A . 100 PHE CZ 1 1
29 42217 1 1 100 PHE H H 10.241 0.969 -5.003 1.00 . A A . 100 PHE H 1 1
29 42218 1 1 100 PHE HA H 9.506 -1.615 -3.841 1.00 . A A . 100 PHE HA 1 1
29 42219 1 1 100 PHE HB2 H 8.142 1.018 -4.545 1.00 . A A . 100 PHE HB2 1 1
29 42220 1 1 100 PHE HB3 H 7.153 -0.427 -4.476 1.00 . A A . 100 PHE HB3 1 1
29 42221 1 1 100 PHE HD1 H 7.686 -1.898 -2.245 1.00 . A A . 100 PHE HD1 1 1
29 42222 1 1 100 PHE HD2 H 8.179 2.299 -2.639 1.00 . A A . 100 PHE HD2 1 1
29 42223 1 1 100 PHE HE1 H 7.485 -1.641 0.244 1.00 . A A . 100 PHE HE1 1 1
29 42224 1 1 100 PHE HE2 H 7.977 2.555 -0.150 1.00 . A A . 100 PHE HE2 1 1
29 42225 1 1 100 PHE HZ H 7.632 0.583 1.261 1.00 . A A . 100 PHE HZ 1 1
29 42226 1 1 100 PHE N N 10.414 0.077 -4.584 1.00 . A A . 100 PHE N 1 1
29 42227 1 1 100 PHE O O 9.530 -0.959 -6.918 1.00 . A A . 100 PHE O 1 1
29 42228 1 1 101 VAL C C 6.442 -3.859 -6.946 1.00 . A A . 101 VAL C 1 1
29 42229 1 1 101 VAL CA C 7.730 -3.063 -7.163 1.00 . A A . 101 VAL CA 1 1
29 42230 1 1 101 VAL CB C 8.890 -3.927 -7.665 1.00 . A A . 101 VAL CB 1 1
29 42231 1 1 101 VAL CG1 C 10.091 -3.063 -8.049 1.00 . A A . 101 VAL CG1 1 1
29 42232 1 1 101 VAL CG2 C 9.280 -4.978 -6.623 1.00 . A A . 101 VAL CG2 1 1
29 42233 1 1 101 VAL H H 7.654 -2.761 -5.104 1.00 . A A . 101 VAL H 1 1
29 42234 1 1 101 VAL HA H 7.543 -2.286 -7.905 1.00 . A A . 101 VAL HA 1 1
29 42235 1 1 101 VAL HB H 8.554 -4.452 -8.560 1.00 . A A . 101 VAL HB 1 1
29 42236 1 1 101 VAL HG11 H 9.748 -2.188 -8.602 1.00 . A A . 101 VAL HG11 1 1
29 42237 1 1 101 VAL HG12 H 10.612 -2.741 -7.147 1.00 . A A . 101 VAL HG12 1 1
29 42238 1 1 101 VAL HG13 H 10.772 -3.643 -8.673 1.00 . A A . 101 VAL HG13 1 1
29 42239 1 1 101 VAL HG21 H 9.360 -4.506 -5.644 1.00 . A A . 101 VAL HG21 1 1
29 42240 1 1 101 VAL HG22 H 8.519 -5.757 -6.590 1.00 . A A . 101 VAL HG22 1 1
29 42241 1 1 101 VAL HG23 H 10.240 -5.418 -6.893 1.00 . A A . 101 VAL HG23 1 1
29 42242 1 1 101 VAL N N 8.102 -2.403 -5.923 1.00 . A A . 101 VAL N 1 1
29 42243 1 1 101 VAL O O 6.290 -4.536 -5.931 1.00 . A A . 101 VAL O 1 1
29 42244 1 1 102 GLU C C 4.508 -5.959 -7.713 1.00 . A A . 102 GLU C 1 1
29 42245 1 1 102 GLU CA C 4.276 -4.452 -7.845 1.00 . A A . 102 GLU CA 1 1
29 42246 1 1 102 GLU CB C 3.406 -4.136 -9.063 1.00 . A A . 102 GLU CB 1 1
29 42247 1 1 102 GLU CD C 2.680 -2.209 -10.520 1.00 . A A . 102 GLU CD 1 1
29 42248 1 1 102 GLU CG C 3.830 -2.818 -9.713 1.00 . A A . 102 GLU CG 1 1
29 42249 1 1 102 GLU H H 5.678 -3.198 -8.741 1.00 . A A . 102 GLU H 1 1
29 42250 1 1 102 GLU HA H 3.787 -4.072 -6.948 1.00 . A A . 102 GLU HA 1 1
29 42251 1 1 102 GLU HB2 H 3.483 -4.945 -9.790 1.00 . A A . 102 GLU HB2 1 1
29 42252 1 1 102 GLU HB3 H 2.360 -4.077 -8.762 1.00 . A A . 102 GLU HB3 1 1
29 42253 1 1 102 GLU HG2 H 4.150 -2.114 -8.943 1.00 . A A . 102 GLU HG2 1 1
29 42254 1 1 102 GLU HG3 H 4.686 -2.988 -10.365 1.00 . A A . 102 GLU HG3 1 1
29 42255 1 1 102 GLU N N 5.546 -3.750 -7.918 1.00 . A A . 102 GLU N 1 1
29 42256 1 1 102 GLU O O 5.215 -6.555 -8.523 1.00 . A A . 102 GLU O 1 1
29 42257 1 1 102 GLU OE1 O 1.792 -1.608 -9.877 1.00 . A A . 102 GLU OE1 1 1
29 42258 1 1 102 GLU OE2 O 2.716 -2.357 -11.759 1.00 . A A . 102 GLU OE2 1 1
29 42259 1 1 103 CYS C C 3.616 -8.705 -7.705 1.00 . A A . 103 CYS C 1 1
29 42260 1 1 103 CYS CA C 4.029 -7.956 -6.437 1.00 . A A . 103 CYS CA 1 1
29 42261 1 1 103 CYS CB C 3.209 -8.395 -5.222 1.00 . A A . 103 CYS CB 1 1
29 42262 1 1 103 CYS H H 3.324 -6.038 -6.031 1.00 . A A . 103 CYS H 1 1
29 42263 1 1 103 CYS HA H 5.078 -8.138 -6.204 1.00 . A A . 103 CYS HA 1 1
29 42264 1 1 103 CYS HB2 H 2.154 -8.221 -5.431 1.00 . A A . 103 CYS HB2 1 1
29 42265 1 1 103 CYS HB3 H 3.332 -9.471 -5.087 1.00 . A A . 103 CYS HB3 1 1
29 42266 1 1 103 CYS N N 3.898 -6.531 -6.685 1.00 . A A . 103 CYS N 1 1
29 42267 1 1 103 CYS O O 3.480 -8.103 -8.769 1.00 . A A . 103 CYS O 1 1
29 42268 1 1 103 CYS SG S 3.646 -7.555 -3.656 1.00 . A A . 103 CYS SG 1 1
29 42269 1 1 104 THR C C 1.567 -11.260 -8.535 1.00 . A A . 104 THR C 1 1
29 42270 1 1 104 THR CA C 3.033 -10.845 -8.671 1.00 . A A . 104 THR CA 1 1
29 42271 1 1 104 THR CB C 3.998 -12.031 -8.736 1.00 . A A . 104 THR CB 1 1
29 42272 1 1 104 THR CG2 C 5.464 -11.598 -8.673 1.00 . A A . 104 THR CG2 1 1
29 42273 1 1 104 THR H H 3.540 -10.489 -6.682 1.00 . A A . 104 THR H 1 1
29 42274 1 1 104 THR HA H 3.117 -10.257 -9.585 1.00 . A A . 104 THR HA 1 1
29 42275 1 1 104 THR HB H 3.808 -12.638 -9.622 1.00 . A A . 104 THR HB 1 1
29 42276 1 1 104 THR HG1 H 3.413 -13.631 -7.685 1.00 . A A . 104 THR HG1 1 1
29 42277 1 1 104 THR HG21 H 5.551 -10.699 -8.064 1.00 . A A . 104 THR HG21 1 1
29 42278 1 1 104 THR HG22 H 6.059 -12.397 -8.228 1.00 . A A . 104 THR HG22 1 1
29 42279 1 1 104 THR HG23 H 5.825 -11.393 -9.680 1.00 . A A . 104 THR HG23 1 1
29 42280 1 1 104 THR N N 3.428 -10.007 -7.551 1.00 . A A . 104 THR N 1 1
29 42281 1 1 104 THR O O 0.673 -10.548 -8.989 1.00 . A A . 104 THR O 1 1
29 42282 1 1 104 THR OG1 O 3.784 -12.720 -7.507 1.00 . A A . 104 THR OG1 1 1
30 42283 1 1 1 ALA C C -7.330 -13.898 -6.609 1.00 . A A . 1 ALA C 1 1
30 42284 1 1 1 ALA CA C -8.621 -14.710 -6.730 1.00 . A A . 1 ALA CA 1 1
30 42285 1 1 1 ALA CB C -8.373 -16.121 -7.269 1.00 . A A . 1 ALA CB 1 1
30 42286 1 1 1 ALA HA H -9.084 -14.787 -5.747 1.00 . A A . 1 ALA HA 1 1
30 42287 1 1 1 ALA HB1 H -9.013 -16.297 -8.133 1.00 . A A . 1 ALA HB1 1 1
30 42288 1 1 1 ALA HB2 H -7.328 -16.219 -7.565 1.00 . A A . 1 ALA HB2 1 1
30 42289 1 1 1 ALA HB3 H -8.600 -16.852 -6.494 1.00 . A A . 1 ALA HB3 1 1
30 42290 1 1 1 ALA N N -9.547 -14.013 -7.605 1.00 . A A . 1 ALA N 1 1
30 42291 1 1 1 ALA O O -7.156 -12.896 -7.302 1.00 . A A . 1 ALA O 1 1
30 42292 1 1 2 CYS C C -4.689 -13.152 -6.848 1.00 . A A . 2 CYS C 1 1
30 42293 1 1 2 CYS CA C -5.188 -13.688 -5.505 1.00 . A A . 2 CYS CA 1 1
30 42294 1 1 2 CYS CB C -4.165 -14.614 -4.844 1.00 . A A . 2 CYS CB 1 1
30 42295 1 1 2 CYS H H -6.607 -15.176 -5.166 1.00 . A A . 2 CYS H 1 1
30 42296 1 1 2 CYS HA H -5.383 -12.871 -4.810 1.00 . A A . 2 CYS HA 1 1
30 42297 1 1 2 CYS HB2 H -3.241 -14.580 -5.420 1.00 . A A . 2 CYS HB2 1 1
30 42298 1 1 2 CYS HB3 H -3.936 -14.229 -3.850 1.00 . A A . 2 CYS HB3 1 1
30 42299 1 1 2 CYS N N -6.458 -14.360 -5.725 1.00 . A A . 2 CYS N 1 1
30 42300 1 1 2 CYS O O -4.597 -13.896 -7.822 1.00 . A A . 2 CYS O 1 1
30 42301 1 1 2 CYS SG S -4.696 -16.358 -4.690 1.00 . A A . 2 CYS SG 1 1
30 42302 1 1 3 ASP C C -2.611 -10.446 -7.742 1.00 . A A . 3 ASP C 1 1
30 42303 1 1 3 ASP CA C -3.891 -11.219 -8.064 1.00 . A A . 3 ASP CA 1 1
30 42304 1 1 3 ASP CB C -4.919 -10.225 -8.611 1.00 . A A . 3 ASP CB 1 1
30 42305 1 1 3 ASP CG C -5.856 -10.788 -9.681 1.00 . A A . 3 ASP CG 1 1
30 42306 1 1 3 ASP H H -4.456 -11.265 -6.059 1.00 . A A . 3 ASP H 1 1
30 42307 1 1 3 ASP HA H -3.723 -12.029 -8.772 1.00 . A A . 3 ASP HA 1 1
30 42308 1 1 3 ASP HB2 H -5.520 -9.853 -7.781 1.00 . A A . 3 ASP HB2 1 1
30 42309 1 1 3 ASP HB3 H -4.387 -9.370 -9.028 1.00 . A A . 3 ASP HB3 1 1
30 42310 1 1 3 ASP N N -4.380 -11.863 -6.856 1.00 . A A . 3 ASP N 1 1
30 42311 1 1 3 ASP O O -1.961 -9.913 -8.641 1.00 . A A . 3 ASP O 1 1
30 42312 1 1 3 ASP OD1 O -5.424 -10.820 -10.854 1.00 . A A . 3 ASP OD1 1 1
30 42313 1 1 3 ASP OD2 O -6.983 -11.175 -9.302 1.00 . A A . 3 ASP OD2 1 1
30 42314 1 1 4 TYR C C -0.308 -10.559 -5.007 1.00 . A A . 4 TYR C 1 1
30 42315 1 1 4 TYR CA C -1.095 -9.710 -6.007 1.00 . A A . 4 TYR CA 1 1
30 42316 1 1 4 TYR CB C -1.590 -8.443 -5.305 1.00 . A A . 4 TYR CB 1 1
30 42317 1 1 4 TYR CD1 C -1.642 -6.697 -7.123 1.00 . A A . 4 TYR CD1 1 1
30 42318 1 1 4 TYR CD2 C -3.715 -7.382 -6.151 1.00 . A A . 4 TYR CD2 1 1
30 42319 1 1 4 TYR CE1 C -2.348 -5.787 -7.987 1.00 . A A . 4 TYR CE1 1 1
30 42320 1 1 4 TYR CE2 C -4.420 -6.472 -7.014 1.00 . A A . 4 TYR CE2 1 1
30 42321 1 1 4 TYR CG C -2.340 -7.477 -6.223 1.00 . A A . 4 TYR CG 1 1
30 42322 1 1 4 TYR CZ C -3.702 -5.719 -7.889 1.00 . A A . 4 TYR CZ 1 1
30 42323 1 1 4 TYR H H -2.821 -10.845 -5.734 1.00 . A A . 4 TYR H 1 1
30 42324 1 1 4 TYR HA H -0.470 -9.514 -6.878 1.00 . A A . 4 TYR HA 1 1
30 42325 1 1 4 TYR HB2 H -2.245 -8.728 -4.482 1.00 . A A . 4 TYR HB2 1 1
30 42326 1 1 4 TYR HB3 H -0.735 -7.926 -4.869 1.00 . A A . 4 TYR HB3 1 1
30 42327 1 1 4 TYR HD1 H -0.555 -6.772 -7.181 1.00 . A A . 4 TYR HD1 1 1
30 42328 1 1 4 TYR HD2 H -4.266 -7.997 -5.439 1.00 . A A . 4 TYR HD2 1 1
30 42329 1 1 4 TYR HE1 H -1.808 -5.166 -8.703 1.00 . A A . 4 TYR HE1 1 1
30 42330 1 1 4 TYR HE2 H -5.507 -6.388 -6.967 1.00 . A A . 4 TYR HE2 1 1
30 42331 1 1 4 TYR HH H -4.416 -3.954 -8.283 1.00 . A A . 4 TYR HH 1 1
30 42332 1 1 4 TYR N N -2.286 -10.409 -6.458 1.00 . A A . 4 TYR N 1 1
30 42333 1 1 4 TYR O O -0.507 -10.445 -3.799 1.00 . A A . 4 TYR O 1 1
30 42334 1 1 4 TYR OH O -4.370 -4.859 -8.705 1.00 . A A . 4 TYR OH 1 1
30 42335 1 1 5 THR C C 2.768 -11.634 -4.492 1.00 . A A . 5 THR C 1 1
30 42336 1 1 5 THR CA C 1.390 -12.257 -4.717 1.00 . A A . 5 THR CA 1 1
30 42337 1 1 5 THR CB C 1.446 -13.633 -5.383 1.00 . A A . 5 THR CB 1 1
30 42338 1 1 5 THR CG2 C 2.387 -14.597 -4.658 1.00 . A A . 5 THR CG2 1 1
30 42339 1 1 5 THR H H 0.727 -11.477 -6.531 1.00 . A A . 5 THR H 1 1
30 42340 1 1 5 THR HA H 0.916 -12.346 -3.740 1.00 . A A . 5 THR HA 1 1
30 42341 1 1 5 THR HB H 1.716 -13.545 -6.436 1.00 . A A . 5 THR HB 1 1
30 42342 1 1 5 THR HG1 H 0.046 -14.436 -4.200 1.00 . A A . 5 THR HG1 1 1
30 42343 1 1 5 THR HG21 H 2.883 -14.074 -3.840 1.00 . A A . 5 THR HG21 1 1
30 42344 1 1 5 THR HG22 H 1.813 -15.434 -4.258 1.00 . A A . 5 THR HG22 1 1
30 42345 1 1 5 THR HG23 H 3.135 -14.971 -5.356 1.00 . A A . 5 THR HG23 1 1
30 42346 1 1 5 THR N N 0.572 -11.390 -5.548 1.00 . A A . 5 THR N 1 1
30 42347 1 1 5 THR O O 3.625 -11.677 -5.374 1.00 . A A . 5 THR O 1 1
30 42348 1 1 5 THR OG1 O 0.150 -14.180 -5.162 1.00 . A A . 5 THR OG1 1 1
30 42349 1 1 6 CYS C C 5.181 -11.529 -2.523 1.00 . A A . 6 CYS C 1 1
30 42350 1 1 6 CYS CA C 4.201 -10.437 -2.955 1.00 . A A . 6 CYS CA 1 1
30 42351 1 1 6 CYS CB C 4.017 -9.374 -1.870 1.00 . A A . 6 CYS CB 1 1
30 42352 1 1 6 CYS H H 2.239 -11.037 -2.594 1.00 . A A . 6 CYS H 1 1
30 42353 1 1 6 CYS HA H 4.557 -9.928 -3.851 1.00 . A A . 6 CYS HA 1 1
30 42354 1 1 6 CYS HB2 H 3.281 -9.732 -1.151 1.00 . A A . 6 CYS HB2 1 1
30 42355 1 1 6 CYS HB3 H 4.958 -9.257 -1.331 1.00 . A A . 6 CYS HB3 1 1
30 42356 1 1 6 CYS N N 2.941 -11.068 -3.307 1.00 . A A . 6 CYS N 1 1
30 42357 1 1 6 CYS O O 5.607 -11.565 -1.369 1.00 . A A . 6 CYS O 1 1
30 42358 1 1 6 CYS SG S 3.488 -7.733 -2.485 1.00 . A A . 6 CYS SG 1 1
30 42359 1 1 7 GLY C C 5.796 -14.529 -2.290 1.00 . A A . 7 GLY C 1 1
30 42360 1 1 7 GLY CA C 6.435 -13.483 -3.205 1.00 . A A . 7 GLY CA 1 1
30 42361 1 1 7 GLY H H 5.161 -12.355 -4.408 1.00 . A A . 7 GLY H 1 1
30 42362 1 1 7 GLY HA2 H 6.734 -13.948 -4.143 1.00 . A A . 7 GLY HA2 1 1
30 42363 1 1 7 GLY HA3 H 7.340 -13.091 -2.741 1.00 . A A . 7 GLY HA3 1 1
30 42364 1 1 7 GLY N N 5.512 -12.392 -3.472 1.00 . A A . 7 GLY N 1 1
30 42365 1 1 7 GLY O O 5.754 -15.711 -2.627 1.00 . A A . 7 GLY O 1 1
30 42366 1 1 8 SER C C 3.338 -14.348 0.260 1.00 . A A . 8 SER C 1 1
30 42367 1 1 8 SER CA C 4.679 -14.937 -0.184 1.00 . A A . 8 SER CA 1 1
30 42368 1 1 8 SER CB C 5.583 -15.168 1.028 1.00 . A A . 8 SER CB 1 1
30 42369 1 1 8 SER H H 5.351 -13.094 -0.884 1.00 . A A . 8 SER H 1 1
30 42370 1 1 8 SER HA H 4.527 -15.880 -0.709 1.00 . A A . 8 SER HA 1 1
30 42371 1 1 8 SER HB2 H 5.311 -16.107 1.510 1.00 . A A . 8 SER HB2 1 1
30 42372 1 1 8 SER HB3 H 6.617 -15.268 0.695 1.00 . A A . 8 SER HB3 1 1
30 42373 1 1 8 SER HG H 4.562 -14.054 2.339 1.00 . A A . 8 SER HG 1 1
30 42374 1 1 8 SER N N 5.313 -14.056 -1.150 1.00 . A A . 8 SER N 1 1
30 42375 1 1 8 SER O O 3.092 -14.186 1.454 1.00 . A A . 8 SER O 1 1
30 42376 1 1 8 SER OG O 5.491 -14.106 1.974 1.00 . A A . 8 SER OG 1 1
30 42377 1 1 9 ASN C C 0.184 -14.039 -1.450 1.00 . A A . 9 ASN C 1 1
30 42378 1 1 9 ASN CA C 1.198 -13.476 -0.453 1.00 . A A . 9 ASN CA 1 1
30 42379 1 1 9 ASN CB C 1.215 -11.954 -0.606 1.00 . A A . 9 ASN CB 1 1
30 42380 1 1 9 ASN CG C 2.343 -11.333 0.219 1.00 . A A . 9 ASN CG 1 1
30 42381 1 1 9 ASN H H 2.715 -14.179 -1.695 1.00 . A A . 9 ASN H 1 1
30 42382 1 1 9 ASN HA H 0.973 -13.758 0.576 1.00 . A A . 9 ASN HA 1 1
30 42383 1 1 9 ASN HB2 H 1.339 -11.691 -1.656 1.00 . A A . 9 ASN HB2 1 1
30 42384 1 1 9 ASN HB3 H 0.257 -11.541 -0.285 1.00 . A A . 9 ASN HB3 1 1
30 42385 1 1 9 ASN HD21 H 3.675 -12.294 -0.965 1.00 . A A . 9 ASN HD21 1 1
30 42386 1 1 9 ASN HD22 H 4.368 -11.323 0.290 1.00 . A A . 9 ASN HD22 1 1
30 42387 1 1 9 ASN N N 2.507 -14.043 -0.726 1.00 . A A . 9 ASN N 1 1
30 42388 1 1 9 ASN ND2 N 3.562 -11.678 -0.185 1.00 . A A . 9 ASN ND2 1 1
30 42389 1 1 9 ASN O O 0.517 -14.905 -2.257 1.00 . A A . 9 ASN O 1 1
30 42390 1 1 9 ASN OD1 O 2.123 -10.587 1.160 1.00 . A A . 9 ASN OD1 1 1
30 42391 1 1 10 CYS C C -3.356 -13.155 -1.927 1.00 . A A . 10 CYS C 1 1
30 42392 1 1 10 CYS CA C -2.099 -13.966 -2.247 1.00 . A A . 10 CYS CA 1 1
30 42393 1 1 10 CYS CB C -2.346 -15.471 -2.128 1.00 . A A . 10 CYS CB 1 1
30 42394 1 1 10 CYS H H -1.298 -12.821 -0.702 1.00 . A A . 10 CYS H 1 1
30 42395 1 1 10 CYS HA H -1.761 -13.772 -3.265 1.00 . A A . 10 CYS HA 1 1
30 42396 1 1 10 CYS HB2 H -1.489 -15.928 -1.633 1.00 . A A . 10 CYS HB2 1 1
30 42397 1 1 10 CYS HB3 H -3.210 -15.635 -1.484 1.00 . A A . 10 CYS HB3 1 1
30 42398 1 1 10 CYS N N -1.034 -13.524 -1.362 1.00 . A A . 10 CYS N 1 1
30 42399 1 1 10 CYS O O -4.381 -13.716 -1.544 1.00 . A A . 10 CYS O 1 1
30 42400 1 1 10 CYS SG S -2.631 -16.331 -3.719 1.00 . A A . 10 CYS SG 1 1
30 42401 1 1 11 TYR C C -4.629 -10.050 -3.037 1.00 . A A . 11 TYR C 1 1
30 42402 1 1 11 TYR CA C -4.351 -10.952 -1.832 1.00 . A A . 11 TYR CA 1 1
30 42403 1 1 11 TYR CB C -3.921 -10.083 -0.648 1.00 . A A . 11 TYR CB 1 1
30 42404 1 1 11 TYR CD1 C -1.731 -9.490 -1.746 1.00 . A A . 11 TYR CD1 1 1
30 42405 1 1 11 TYR CD2 C -1.749 -9.876 0.614 1.00 . A A . 11 TYR CD2 1 1
30 42406 1 1 11 TYR CE1 C -0.315 -9.231 -1.692 1.00 . A A . 11 TYR CE1 1 1
30 42407 1 1 11 TYR CE2 C -0.333 -9.615 0.667 1.00 . A A . 11 TYR CE2 1 1
30 42408 1 1 11 TYR CG C -2.417 -9.807 -0.591 1.00 . A A . 11 TYR CG 1 1
30 42409 1 1 11 TYR CZ C 0.314 -9.306 -0.489 1.00 . A A . 11 TYR CZ 1 1
30 42410 1 1 11 TYR H H -2.399 -11.397 -2.410 1.00 . A A . 11 TYR H 1 1
30 42411 1 1 11 TYR HA H -5.232 -11.562 -1.633 1.00 . A A . 11 TYR HA 1 1
30 42412 1 1 11 TYR HB2 H -4.453 -9.133 -0.695 1.00 . A A . 11 TYR HB2 1 1
30 42413 1 1 11 TYR HB3 H -4.226 -10.573 0.277 1.00 . A A . 11 TYR HB3 1 1
30 42414 1 1 11 TYR HD1 H -2.259 -9.437 -2.697 1.00 . A A . 11 TYR HD1 1 1
30 42415 1 1 11 TYR HD2 H -2.291 -10.126 1.525 1.00 . A A . 11 TYR HD2 1 1
30 42416 1 1 11 TYR HE1 H 0.240 -8.979 -2.597 1.00 . A A . 11 TYR HE1 1 1
30 42417 1 1 11 TYR HE2 H 0.208 -9.666 1.612 1.00 . A A . 11 TYR HE2 1 1
30 42418 1 1 11 TYR HH H 1.823 -8.081 -0.547 1.00 . A A . 11 TYR HH 1 1
30 42419 1 1 11 TYR N N -3.237 -11.846 -2.097 1.00 . A A . 11 TYR N 1 1
30 42420 1 1 11 TYR O O -3.947 -9.046 -3.235 1.00 . A A . 11 TYR O 1 1
30 42421 1 1 11 TYR OH O 1.651 -9.061 -0.438 1.00 . A A . 11 TYR OH 1 1
30 42422 1 1 12 SER C C -6.521 -8.299 -4.578 1.00 . A A . 12 SER C 1 1
30 42423 1 1 12 SER CA C -6.008 -9.681 -4.989 1.00 . A A . 12 SER CA 1 1
30 42424 1 1 12 SER CB C -7.070 -10.420 -5.804 1.00 . A A . 12 SER CB 1 1
30 42425 1 1 12 SER H H -6.181 -11.259 -3.641 1.00 . A A . 12 SER H 1 1
30 42426 1 1 12 SER HA H -5.096 -9.591 -5.577 1.00 . A A . 12 SER HA 1 1
30 42427 1 1 12 SER HB2 H -6.595 -10.923 -6.647 1.00 . A A . 12 SER HB2 1 1
30 42428 1 1 12 SER HB3 H -7.527 -11.194 -5.188 1.00 . A A . 12 SER HB3 1 1
30 42429 1 1 12 SER HG H -8.563 -9.961 -7.056 1.00 . A A . 12 SER HG 1 1
30 42430 1 1 12 SER N N -5.631 -10.442 -3.809 1.00 . A A . 12 SER N 1 1
30 42431 1 1 12 SER O O -6.590 -7.985 -3.391 1.00 . A A . 12 SER O 1 1
30 42432 1 1 12 SER OG O -8.081 -9.539 -6.288 1.00 . A A . 12 SER OG 1 1
30 42433 1 1 13 SER C C -8.507 -6.212 -4.320 1.00 . A A . 13 SER C 1 1
30 42434 1 1 13 SER CA C -7.371 -6.167 -5.343 1.00 . A A . 13 SER CA 1 1
30 42435 1 1 13 SER CB C -7.850 -5.517 -6.642 1.00 . A A . 13 SER CB 1 1
30 42436 1 1 13 SER H H -6.807 -7.771 -6.547 1.00 . A A . 13 SER H 1 1
30 42437 1 1 13 SER HA H -6.523 -5.607 -4.948 1.00 . A A . 13 SER HA 1 1
30 42438 1 1 13 SER HB2 H -8.333 -4.567 -6.415 1.00 . A A . 13 SER HB2 1 1
30 42439 1 1 13 SER HB3 H -6.991 -5.295 -7.275 1.00 . A A . 13 SER HB3 1 1
30 42440 1 1 13 SER HG H -8.590 -7.312 -7.128 1.00 . A A . 13 SER HG 1 1
30 42441 1 1 13 SER N N -6.866 -7.509 -5.584 1.00 . A A . 13 SER N 1 1
30 42442 1 1 13 SER O O -8.862 -5.190 -3.735 1.00 . A A . 13 SER O 1 1
30 42443 1 1 13 SER OG O -8.759 -6.353 -7.354 1.00 . A A . 13 SER OG 1 1
30 42444 1 1 14 SER C C -9.585 -7.731 -1.774 1.00 . A A . 14 SER C 1 1
30 42445 1 1 14 SER CA C -10.139 -7.599 -3.194 1.00 . A A . 14 SER CA 1 1
30 42446 1 1 14 SER CB C -10.970 -8.830 -3.557 1.00 . A A . 14 SER CB 1 1
30 42447 1 1 14 SER H H -8.754 -8.234 -4.616 1.00 . A A . 14 SER H 1 1
30 42448 1 1 14 SER HA H -10.756 -6.705 -3.282 1.00 . A A . 14 SER HA 1 1
30 42449 1 1 14 SER HB2 H -11.322 -8.740 -4.585 1.00 . A A . 14 SER HB2 1 1
30 42450 1 1 14 SER HB3 H -10.340 -9.719 -3.512 1.00 . A A . 14 SER HB3 1 1
30 42451 1 1 14 SER HG H -12.775 -8.297 -2.877 1.00 . A A . 14 SER HG 1 1
30 42452 1 1 14 SER N N -9.048 -7.407 -4.136 1.00 . A A . 14 SER N 1 1
30 42453 1 1 14 SER O O -10.255 -7.369 -0.807 1.00 . A A . 14 SER O 1 1
30 42454 1 1 14 SER OG O -12.085 -8.996 -2.687 1.00 . A A . 14 SER OG 1 1
30 42455 1 1 15 ASP C C -7.052 -7.123 0.016 1.00 . A A . 15 ASP C 1 1
30 42456 1 1 15 ASP CA C -7.719 -8.434 -0.407 1.00 . A A . 15 ASP CA 1 1
30 42457 1 1 15 ASP CB C -6.634 -9.511 -0.487 1.00 . A A . 15 ASP CB 1 1
30 42458 1 1 15 ASP CG C -7.103 -10.926 -0.140 1.00 . A A . 15 ASP CG 1 1
30 42459 1 1 15 ASP H H -7.831 -8.541 -2.483 1.00 . A A . 15 ASP H 1 1
30 42460 1 1 15 ASP HA H -8.513 -8.736 0.276 1.00 . A A . 15 ASP HA 1 1
30 42461 1 1 15 ASP HB2 H -6.224 -9.517 -1.496 1.00 . A A . 15 ASP HB2 1 1
30 42462 1 1 15 ASP HB3 H -5.822 -9.237 0.187 1.00 . A A . 15 ASP HB3 1 1
30 42463 1 1 15 ASP N N -8.369 -8.249 -1.693 1.00 . A A . 15 ASP N 1 1
30 42464 1 1 15 ASP O O -7.098 -6.748 1.187 1.00 . A A . 15 ASP O 1 1
30 42465 1 1 15 ASP OD1 O -7.919 -11.460 -0.920 1.00 . A A . 15 ASP OD1 1 1
30 42466 1 1 15 ASP OD2 O -6.632 -11.440 0.898 1.00 . A A . 15 ASP OD2 1 1
30 42467 1 1 16 VAL C C -6.759 -4.219 -0.071 1.00 . A A . 16 VAL C 1 1
30 42468 1 1 16 VAL CA C -5.772 -5.202 -0.705 1.00 . A A . 16 VAL CA 1 1
30 42469 1 1 16 VAL CB C -5.147 -4.671 -1.997 1.00 . A A . 16 VAL CB 1 1
30 42470 1 1 16 VAL CG1 C -4.514 -3.297 -1.776 1.00 . A A . 16 VAL CG1 1 1
30 42471 1 1 16 VAL CG2 C -4.126 -5.662 -2.559 1.00 . A A . 16 VAL CG2 1 1
30 42472 1 1 16 VAL H H -6.414 -6.774 -1.910 1.00 . A A . 16 VAL H 1 1
30 42473 1 1 16 VAL HA H -4.967 -5.397 0.004 1.00 . A A . 16 VAL HA 1 1
30 42474 1 1 16 VAL HB H -5.944 -4.558 -2.732 1.00 . A A . 16 VAL HB 1 1
30 42475 1 1 16 VAL HG11 H -4.444 -3.097 -0.706 1.00 . A A . 16 VAL HG11 1 1
30 42476 1 1 16 VAL HG12 H -3.515 -3.282 -2.213 1.00 . A A . 16 VAL HG12 1 1
30 42477 1 1 16 VAL HG13 H -5.129 -2.532 -2.249 1.00 . A A . 16 VAL HG13 1 1
30 42478 1 1 16 VAL HG21 H -3.352 -5.847 -1.815 1.00 . A A . 16 VAL HG21 1 1
30 42479 1 1 16 VAL HG22 H -4.626 -6.599 -2.805 1.00 . A A . 16 VAL HG22 1 1
30 42480 1 1 16 VAL HG23 H -3.673 -5.245 -3.459 1.00 . A A . 16 VAL HG23 1 1
30 42481 1 1 16 VAL N N -6.448 -6.462 -0.961 1.00 . A A . 16 VAL N 1 1
30 42482 1 1 16 VAL O O -6.440 -3.570 0.924 1.00 . A A . 16 VAL O 1 1
30 42483 1 1 17 SER C C -8.935 -3.201 1.350 1.00 . A A . 17 SER C 1 1
30 42484 1 1 17 SER CA C -8.972 -3.249 -0.179 1.00 . A A . 17 SER CA 1 1
30 42485 1 1 17 SER CB C -10.354 -3.689 -0.663 1.00 . A A . 17 SER CB 1 1
30 42486 1 1 17 SER H H -8.187 -4.674 -1.480 1.00 . A A . 17 SER H 1 1
30 42487 1 1 17 SER HA H -8.735 -2.271 -0.598 1.00 . A A . 17 SER HA 1 1
30 42488 1 1 17 SER HB2 H -10.294 -3.990 -1.709 1.00 . A A . 17 SER HB2 1 1
30 42489 1 1 17 SER HB3 H -10.675 -4.564 -0.098 1.00 . A A . 17 SER HB3 1 1
30 42490 1 1 17 SER HG H -11.112 -1.901 -1.149 1.00 . A A . 17 SER HG 1 1
30 42491 1 1 17 SER N N -7.937 -4.142 -0.672 1.00 . A A . 17 SER N 1 1
30 42492 1 1 17 SER O O -8.882 -2.123 1.940 1.00 . A A . 17 SER O 1 1
30 42493 1 1 17 SER OG O -11.324 -2.653 -0.524 1.00 . A A . 17 SER OG 1 1
30 42494 1 1 18 THR C C -7.816 -3.622 3.974 1.00 . A A . 18 THR C 1 1
30 42495 1 1 18 THR CA C -8.937 -4.489 3.398 1.00 . A A . 18 THR CA 1 1
30 42496 1 1 18 THR CB C -8.808 -5.969 3.760 1.00 . A A . 18 THR CB 1 1
30 42497 1 1 18 THR CG2 C -8.227 -6.180 5.161 1.00 . A A . 18 THR CG2 1 1
30 42498 1 1 18 THR H H -9.009 -5.255 1.461 1.00 . A A . 18 THR H 1 1
30 42499 1 1 18 THR HA H -9.876 -4.099 3.789 1.00 . A A . 18 THR HA 1 1
30 42500 1 1 18 THR HB H -8.224 -6.504 3.013 1.00 . A A . 18 THR HB 1 1
30 42501 1 1 18 THR HG1 H -10.575 -6.040 4.698 1.00 . A A . 18 THR HG1 1 1
30 42502 1 1 18 THR HG21 H -8.626 -5.424 5.837 1.00 . A A . 18 THR HG21 1 1
30 42503 1 1 18 THR HG22 H -8.501 -7.172 5.522 1.00 . A A . 18 THR HG22 1 1
30 42504 1 1 18 THR HG23 H -7.141 -6.095 5.120 1.00 . A A . 18 THR HG23 1 1
30 42505 1 1 18 THR N N -8.966 -4.382 1.949 1.00 . A A . 18 THR N 1 1
30 42506 1 1 18 THR O O -8.060 -2.775 4.833 1.00 . A A . 18 THR O 1 1
30 42507 1 1 18 THR OG1 O -10.156 -6.418 3.873 1.00 . A A . 18 THR OG1 1 1
30 42508 1 1 19 ALA C C -5.685 -1.622 3.689 1.00 . A A . 19 ALA C 1 1
30 42509 1 1 19 ALA CA C -5.451 -3.114 3.933 1.00 . A A . 19 ALA CA 1 1
30 42510 1 1 19 ALA CB C -4.199 -3.632 3.223 1.00 . A A . 19 ALA CB 1 1
30 42511 1 1 19 ALA H H -6.421 -4.552 2.780 1.00 . A A . 19 ALA H 1 1
30 42512 1 1 19 ALA HA H -5.345 -3.286 5.004 1.00 . A A . 19 ALA HA 1 1
30 42513 1 1 19 ALA HB1 H -4.093 -4.701 3.407 1.00 . A A . 19 ALA HB1 1 1
30 42514 1 1 19 ALA HB2 H -4.289 -3.455 2.151 1.00 . A A . 19 ALA HB2 1 1
30 42515 1 1 19 ALA HB3 H -3.323 -3.108 3.605 1.00 . A A . 19 ALA HB3 1 1
30 42516 1 1 19 ALA N N -6.611 -3.862 3.478 1.00 . A A . 19 ALA N 1 1
30 42517 1 1 19 ALA O O -5.368 -0.793 4.540 1.00 . A A . 19 ALA O 1 1
30 42518 1 1 20 GLN C C -7.470 0.689 3.169 1.00 . A A . 20 GLN C 1 1
30 42519 1 1 20 GLN CA C -6.517 0.053 2.155 1.00 . A A . 20 GLN CA 1 1
30 42520 1 1 20 GLN CB C -7.088 0.138 0.738 1.00 . A A . 20 GLN CB 1 1
30 42521 1 1 20 GLN CD C -7.062 -1.004 -1.510 1.00 . A A . 20 GLN CD 1 1
30 42522 1 1 20 GLN CG C -6.268 -0.710 -0.235 1.00 . A A . 20 GLN CG 1 1
30 42523 1 1 20 GLN H H -6.492 -2.006 1.834 1.00 . A A . 20 GLN H 1 1
30 42524 1 1 20 GLN HA H -5.554 0.561 2.183 1.00 . A A . 20 GLN HA 1 1
30 42525 1 1 20 GLN HB2 H -8.124 -0.202 0.739 1.00 . A A . 20 GLN HB2 1 1
30 42526 1 1 20 GLN HB3 H -7.094 1.176 0.406 1.00 . A A . 20 GLN HB3 1 1
30 42527 1 1 20 GLN HE21 H -7.404 0.982 -1.699 1.00 . A A . 20 GLN HE21 1 1
30 42528 1 1 20 GLN HE22 H -8.097 -0.010 -2.938 1.00 . A A . 20 GLN HE22 1 1
30 42529 1 1 20 GLN HG2 H -5.345 -0.189 -0.489 1.00 . A A . 20 GLN HG2 1 1
30 42530 1 1 20 GLN HG3 H -5.982 -1.646 0.244 1.00 . A A . 20 GLN HG3 1 1
30 42531 1 1 20 GLN N N -6.237 -1.325 2.522 1.00 . A A . 20 GLN N 1 1
30 42532 1 1 20 GLN NE2 N -7.562 0.079 -2.098 1.00 . A A . 20 GLN NE2 1 1
30 42533 1 1 20 GLN O O -7.167 1.736 3.739 1.00 . A A . 20 GLN O 1 1
30 42534 1 1 20 GLN OE1 O -7.210 -2.139 -1.932 1.00 . A A . 20 GLN OE1 1 1
30 42535 1 1 21 ALA C C -8.900 1.170 5.493 1.00 . A A . 21 ALA C 1 1
30 42536 1 1 21 ALA CA C -9.601 0.517 4.300 1.00 . A A . 21 ALA CA 1 1
30 42537 1 1 21 ALA CB C -10.514 -0.636 4.720 1.00 . A A . 21 ALA CB 1 1
30 42538 1 1 21 ALA H H -8.841 -0.822 2.897 1.00 . A A . 21 ALA H 1 1
30 42539 1 1 21 ALA HA H -10.199 1.269 3.784 1.00 . A A . 21 ALA HA 1 1
30 42540 1 1 21 ALA HB1 H -10.843 -1.180 3.834 1.00 . A A . 21 ALA HB1 1 1
30 42541 1 1 21 ALA HB2 H -9.968 -1.311 5.379 1.00 . A A . 21 ALA HB2 1 1
30 42542 1 1 21 ALA HB3 H -11.382 -0.239 5.245 1.00 . A A . 21 ALA HB3 1 1
30 42543 1 1 21 ALA N N -8.603 0.029 3.364 1.00 . A A . 21 ALA N 1 1
30 42544 1 1 21 ALA O O -9.363 2.186 6.010 1.00 . A A . 21 ALA O 1 1
30 42545 1 1 22 ALA C C -6.264 2.323 6.582 1.00 . A A . 22 ALA C 1 1
30 42546 1 1 22 ALA CA C -7.026 1.069 7.018 1.00 . A A . 22 ALA CA 1 1
30 42547 1 1 22 ALA CB C -6.094 -0.027 7.538 1.00 . A A . 22 ALA CB 1 1
30 42548 1 1 22 ALA H H -7.425 -0.265 5.470 1.00 . A A . 22 ALA H 1 1
30 42549 1 1 22 ALA HA H -7.728 1.337 7.808 1.00 . A A . 22 ALA HA 1 1
30 42550 1 1 22 ALA HB1 H -6.598 -0.992 7.475 1.00 . A A . 22 ALA HB1 1 1
30 42551 1 1 22 ALA HB2 H -5.187 -0.051 6.934 1.00 . A A . 22 ALA HB2 1 1
30 42552 1 1 22 ALA HB3 H -5.834 0.179 8.576 1.00 . A A . 22 ALA HB3 1 1
30 42553 1 1 22 ALA N N -7.795 0.560 5.896 1.00 . A A . 22 ALA N 1 1
30 42554 1 1 22 ALA O O -6.353 3.364 7.232 1.00 . A A . 22 ALA O 1 1
30 42555 1 1 23 GLY C C -5.633 4.529 4.762 1.00 . A A . 23 GLY C 1 1
30 42556 1 1 23 GLY CA C -4.758 3.290 4.956 1.00 . A A . 23 GLY CA 1 1
30 42557 1 1 23 GLY H H -5.468 1.331 4.964 1.00 . A A . 23 GLY H 1 1
30 42558 1 1 23 GLY HA2 H -3.938 3.521 5.635 1.00 . A A . 23 GLY HA2 1 1
30 42559 1 1 23 GLY HA3 H -4.312 3.003 4.004 1.00 . A A . 23 GLY HA3 1 1
30 42560 1 1 23 GLY N N -5.534 2.182 5.486 1.00 . A A . 23 GLY N 1 1
30 42561 1 1 23 GLY O O -5.204 5.646 5.046 1.00 . A A . 23 GLY O 1 1
30 42562 1 1 24 TYR C C -8.339 5.913 5.365 1.00 . A A . 24 TYR C 1 1
30 42563 1 1 24 TYR CA C -7.783 5.373 4.046 1.00 . A A . 24 TYR CA 1 1
30 42564 1 1 24 TYR CB C -8.929 4.769 3.233 1.00 . A A . 24 TYR CB 1 1
30 42565 1 1 24 TYR CD1 C -9.854 7.089 2.889 1.00 . A A . 24 TYR CD1 1 1
30 42566 1 1 24 TYR CD2 C -11.376 5.245 2.850 1.00 . A A . 24 TYR CD2 1 1
30 42567 1 1 24 TYR CE1 C -10.947 7.997 2.653 1.00 . A A . 24 TYR CE1 1 1
30 42568 1 1 24 TYR CE2 C -12.469 6.153 2.614 1.00 . A A . 24 TYR CE2 1 1
30 42569 1 1 24 TYR CG C -10.091 5.733 2.982 1.00 . A A . 24 TYR CG 1 1
30 42570 1 1 24 TYR CZ C -12.200 7.483 2.527 1.00 . A A . 24 TYR CZ 1 1
30 42571 1 1 24 TYR H H -7.185 3.378 4.052 1.00 . A A . 24 TYR H 1 1
30 42572 1 1 24 TYR HA H -7.252 6.173 3.530 1.00 . A A . 24 TYR HA 1 1
30 42573 1 1 24 TYR HB2 H -8.540 4.429 2.273 1.00 . A A . 24 TYR HB2 1 1
30 42574 1 1 24 TYR HB3 H -9.307 3.889 3.753 1.00 . A A . 24 TYR HB3 1 1
30 42575 1 1 24 TYR HD1 H -8.839 7.474 2.993 1.00 . A A . 24 TYR HD1 1 1
30 42576 1 1 24 TYR HD2 H -11.563 4.174 2.924 1.00 . A A . 24 TYR HD2 1 1
30 42577 1 1 24 TYR HE1 H -10.775 9.070 2.577 1.00 . A A . 24 TYR HE1 1 1
30 42578 1 1 24 TYR HE2 H -13.488 5.782 2.508 1.00 . A A . 24 TYR HE2 1 1
30 42579 1 1 24 TYR HH H -13.349 8.947 3.091 1.00 . A A . 24 TYR HH 1 1
30 42580 1 1 24 TYR N N -6.845 4.290 4.281 1.00 . A A . 24 TYR N 1 1
30 42581 1 1 24 TYR O O -8.002 7.021 5.779 1.00 . A A . 24 TYR O 1 1
30 42582 1 1 24 TYR OH O -13.234 8.341 2.305 1.00 . A A . 24 TYR OH 1 1
30 42583 1 1 25 LYS C C -8.789 6.313 8.064 1.00 . A A . 25 LYS C 1 1
30 42584 1 1 25 LYS CA C -9.789 5.485 7.254 1.00 . A A . 25 LYS CA 1 1
30 42585 1 1 25 LYS CB C -10.307 4.251 7.994 1.00 . A A . 25 LYS CB 1 1
30 42586 1 1 25 LYS CD C -8.854 4.136 10.052 1.00 . A A . 25 LYS CD 1 1
30 42587 1 1 25 LYS CE C -8.932 3.156 11.224 1.00 . A A . 25 LYS CE 1 1
30 42588 1 1 25 LYS CG C -10.248 4.455 9.510 1.00 . A A . 25 LYS CG 1 1
30 42589 1 1 25 LYS H H -9.451 4.204 5.647 1.00 . A A . 25 LYS H 1 1
30 42590 1 1 25 LYS HA H -10.652 6.110 7.026 1.00 . A A . 25 LYS HA 1 1
30 42591 1 1 25 LYS HB2 H -11.333 4.044 7.691 1.00 . A A . 25 LYS HB2 1 1
30 42592 1 1 25 LYS HB3 H -9.713 3.380 7.717 1.00 . A A . 25 LYS HB3 1 1
30 42593 1 1 25 LYS HD2 H -8.239 3.712 9.259 1.00 . A A . 25 LYS HD2 1 1
30 42594 1 1 25 LYS HD3 H -8.366 5.056 10.375 1.00 . A A . 25 LYS HD3 1 1
30 42595 1 1 25 LYS HE2 H -9.483 2.265 10.924 1.00 . A A . 25 LYS HE2 1 1
30 42596 1 1 25 LYS HE3 H -7.929 2.831 11.502 1.00 . A A . 25 LYS HE3 1 1
30 42597 1 1 25 LYS HG2 H -10.510 5.485 9.751 1.00 . A A . 25 LYS HG2 1 1
30 42598 1 1 25 LYS HG3 H -10.986 3.816 9.995 1.00 . A A . 25 LYS HG3 1 1
30 42599 1 1 25 LYS HZ1 H -10.088 4.606 12.085 1.00 . A A . 25 LYS HZ1 1 1
30 42600 1 1 25 LYS HZ2 H -10.238 3.144 12.796 1.00 . A A . 25 LYS HZ2 1 1
30 42601 1 1 25 LYS HZ3 H -8.905 4.047 13.063 1.00 . A A . 25 LYS HZ3 1 1
30 42602 1 1 25 LYS N N -9.182 5.103 5.990 1.00 . A A . 25 LYS N 1 1
30 42603 1 1 25 LYS NZ N -9.593 3.789 12.386 1.00 . A A . 25 LYS NZ 1 1
30 42604 1 1 25 LYS O O -9.109 7.412 8.514 1.00 . A A . 25 LYS O 1 1
30 42605 1 1 26 LEU C C -6.127 7.692 8.224 1.00 . A A . 26 LEU C 1 1
30 42606 1 1 26 LEU CA C -6.551 6.427 8.974 1.00 . A A . 26 LEU CA 1 1
30 42607 1 1 26 LEU CB C -5.396 5.465 9.262 1.00 . A A . 26 LEU CB 1 1
30 42608 1 1 26 LEU CD1 C -4.300 7.088 10.851 1.00 . A A . 26 LEU CD1 1 1
30 42609 1 1 26 LEU CD2 C -3.033 5.048 10.036 1.00 . A A . 26 LEU CD2 1 1
30 42610 1 1 26 LEU CG C -4.079 6.111 9.695 1.00 . A A . 26 LEU CG 1 1
30 42611 1 1 26 LEU H H -7.347 4.859 7.857 1.00 . A A . 26 LEU H 1 1
30 42612 1 1 26 LEU HA H -6.973 6.721 9.935 1.00 . A A . 26 LEU HA 1 1
30 42613 1 1 26 LEU HB2 H -5.712 4.772 10.041 1.00 . A A . 26 LEU HB2 1 1
30 42614 1 1 26 LEU HB3 H -5.211 4.874 8.366 1.00 . A A . 26 LEU HB3 1 1
30 42615 1 1 26 LEU HD11 H -5.230 6.840 11.363 1.00 . A A . 26 LEU HD11 1 1
30 42616 1 1 26 LEU HD12 H -3.470 7.016 11.553 1.00 . A A . 26 LEU HD12 1 1
30 42617 1 1 26 LEU HD13 H -4.360 8.104 10.462 1.00 . A A . 26 LEU HD13 1 1
30 42618 1 1 26 LEU HD21 H -2.984 4.315 9.231 1.00 . A A . 26 LEU HD21 1 1
30 42619 1 1 26 LEU HD22 H -2.059 5.521 10.156 1.00 . A A . 26 LEU HD22 1 1
30 42620 1 1 26 LEU HD23 H -3.312 4.549 10.964 1.00 . A A . 26 LEU HD23 1 1
30 42621 1 1 26 LEU HG H -3.689 6.688 8.857 1.00 . A A . 26 LEU HG 1 1
30 42622 1 1 26 LEU N N -7.599 5.753 8.226 1.00 . A A . 26 LEU N 1 1
30 42623 1 1 26 LEU O O -5.856 8.721 8.840 1.00 . A A . 26 LEU O 1 1
30 42624 1 1 27 HIS C C -6.715 9.823 6.217 1.00 . A A . 27 HIS C 1 1
30 42625 1 1 27 HIS CA C -5.696 8.693 6.065 1.00 . A A . 27 HIS CA 1 1
30 42626 1 1 27 HIS CB C -5.517 8.246 4.613 1.00 . A A . 27 HIS CB 1 1
30 42627 1 1 27 HIS CD2 C -6.279 9.664 2.553 1.00 . A A . 27 HIS CD2 1 1
30 42628 1 1 27 HIS CE1 C -4.757 11.231 2.674 1.00 . A A . 27 HIS CE1 1 1
30 42629 1 1 27 HIS CG C -5.478 9.384 3.621 1.00 . A A . 27 HIS CG 1 1
30 42630 1 1 27 HIS H H -6.305 6.731 6.412 1.00 . A A . 27 HIS H 1 1
30 42631 1 1 27 HIS HA H -4.728 9.036 6.429 1.00 . A A . 27 HIS HA 1 1
30 42632 1 1 27 HIS HB2 H -4.593 7.673 4.530 1.00 . A A . 27 HIS HB2 1 1
30 42633 1 1 27 HIS HB3 H -6.333 7.574 4.347 1.00 . A A . 27 HIS HB3 1 1
30 42634 1 1 27 HIS HD1 H -3.792 10.465 4.344 1.00 . A A . 27 HIS HD1 1 1
30 42635 1 1 27 HIS HD2 H -7.133 9.072 2.225 1.00 . A A . 27 HIS HD2 1 1
30 42636 1 1 27 HIS HE1 H -4.178 12.127 2.446 1.00 . A A . 27 HIS HE1 1 1
30 42637 1 1 27 HIS HE2 H -6.211 11.189 1.147 1.00 . A A . 27 HIS HE2 1 1
30 42638 1 1 27 HIS N N -6.083 7.572 6.906 1.00 . A A . 27 HIS N 1 1
30 42639 1 1 27 HIS ND1 N -4.527 10.388 3.671 1.00 . A A . 27 HIS ND1 1 1
30 42640 1 1 27 HIS NE2 N -5.843 10.781 1.984 1.00 . A A . 27 HIS NE2 1 1
30 42641 1 1 27 HIS O O -6.341 10.987 6.351 1.00 . A A . 27 HIS O 1 1
30 42642 1 1 28 GLU C C -9.017 11.064 7.703 1.00 . A A . 28 GLU C 1 1
30 42643 1 1 28 GLU CA C -9.060 10.409 6.321 1.00 . A A . 28 GLU CA 1 1
30 42644 1 1 28 GLU CB C -10.419 9.755 6.067 1.00 . A A . 28 GLU CB 1 1
30 42645 1 1 28 GLU CD C -11.600 7.665 5.295 1.00 . A A . 28 GLU CD 1 1
30 42646 1 1 28 GLU CG C -10.257 8.282 5.687 1.00 . A A . 28 GLU CG 1 1
30 42647 1 1 28 GLU H H -8.279 8.492 6.078 1.00 . A A . 28 GLU H 1 1
30 42648 1 1 28 GLU HA H -8.874 11.156 5.551 1.00 . A A . 28 GLU HA 1 1
30 42649 1 1 28 GLU HB2 H -11.039 9.837 6.960 1.00 . A A . 28 GLU HB2 1 1
30 42650 1 1 28 GLU HB3 H -10.937 10.285 5.268 1.00 . A A . 28 GLU HB3 1 1
30 42651 1 1 28 GLU HG2 H -9.556 8.192 4.857 1.00 . A A . 28 GLU HG2 1 1
30 42652 1 1 28 GLU HG3 H -9.830 7.731 6.526 1.00 . A A . 28 GLU HG3 1 1
30 42653 1 1 28 GLU N N -7.983 9.441 6.189 1.00 . A A . 28 GLU N 1 1
30 42654 1 1 28 GLU O O -9.468 12.196 7.872 1.00 . A A . 28 GLU O 1 1
30 42655 1 1 28 GLU OE1 O -12.580 8.439 5.217 1.00 . A A . 28 GLU OE1 1 1
30 42656 1 1 28 GLU OE2 O -11.620 6.433 5.084 1.00 . A A . 28 GLU OE2 1 1
30 42657 1 1 29 ASP C C -7.112 11.696 10.141 1.00 . A A . 29 ASP C 1 1
30 42658 1 1 29 ASP CA C -8.362 10.821 10.019 1.00 . A A . 29 ASP CA 1 1
30 42659 1 1 29 ASP CB C -8.230 9.667 11.015 1.00 . A A . 29 ASP CB 1 1
30 42660 1 1 29 ASP CG C -9.433 8.725 11.077 1.00 . A A . 29 ASP CG 1 1
30 42661 1 1 29 ASP H H -8.105 9.405 8.512 1.00 . A A . 29 ASP H 1 1
30 42662 1 1 29 ASP HA H -9.281 11.379 10.194 1.00 . A A . 29 ASP HA 1 1
30 42663 1 1 29 ASP HB2 H -7.344 9.086 10.760 1.00 . A A . 29 ASP HB2 1 1
30 42664 1 1 29 ASP HB3 H -8.062 10.083 12.009 1.00 . A A . 29 ASP HB3 1 1
30 42665 1 1 29 ASP N N -8.470 10.325 8.657 1.00 . A A . 29 ASP N 1 1
30 42666 1 1 29 ASP O O -7.013 12.517 11.050 1.00 . A A . 29 ASP O 1 1
30 42667 1 1 29 ASP OD1 O -10.230 8.759 10.114 1.00 . A A . 29 ASP OD1 1 1
30 42668 1 1 29 ASP OD2 O -9.529 7.993 12.085 1.00 . A A . 29 ASP OD2 1 1
30 42669 1 1 30 GLY C C -3.994 11.747 10.283 1.00 . A A . 30 GLY C 1 1
30 42670 1 1 30 GLY CA C -4.953 12.250 9.203 1.00 . A A . 30 GLY CA 1 1
30 42671 1 1 30 GLY H H -6.280 10.820 8.474 1.00 . A A . 30 GLY H 1 1
30 42672 1 1 30 GLY HA2 H -4.479 12.171 8.225 1.00 . A A . 30 GLY HA2 1 1
30 42673 1 1 30 GLY HA3 H -5.170 13.307 9.367 1.00 . A A . 30 GLY HA3 1 1
30 42674 1 1 30 GLY N N -6.192 11.490 9.211 1.00 . A A . 30 GLY N 1 1
30 42675 1 1 30 GLY O O -3.119 12.485 10.734 1.00 . A A . 30 GLY O 1 1
30 42676 1 1 31 GLU C C -2.281 9.004 11.034 1.00 . A A . 31 GLU C 1 1
30 42677 1 1 31 GLU CA C -3.353 9.883 11.684 1.00 . A A . 31 GLU CA 1 1
30 42678 1 1 31 GLU CB C -4.194 9.077 12.675 1.00 . A A . 31 GLU CB 1 1
30 42679 1 1 31 GLU CD C -3.546 10.277 14.797 1.00 . A A . 31 GLU CD 1 1
30 42680 1 1 31 GLU CG C -4.684 9.961 13.824 1.00 . A A . 31 GLU CG 1 1
30 42681 1 1 31 GLU H H -4.903 9.900 10.293 1.00 . A A . 31 GLU H 1 1
30 42682 1 1 31 GLU HA H -2.881 10.713 12.209 1.00 . A A . 31 GLU HA 1 1
30 42683 1 1 31 GLU HB2 H -5.048 8.639 12.160 1.00 . A A . 31 GLU HB2 1 1
30 42684 1 1 31 GLU HB3 H -3.604 8.251 13.074 1.00 . A A . 31 GLU HB3 1 1
30 42685 1 1 31 GLU HG2 H -5.093 10.889 13.424 1.00 . A A . 31 GLU HG2 1 1
30 42686 1 1 31 GLU HG3 H -5.492 9.460 14.356 1.00 . A A . 31 GLU HG3 1 1
30 42687 1 1 31 GLU N N -4.189 10.494 10.665 1.00 . A A . 31 GLU N 1 1
30 42688 1 1 31 GLU O O -2.248 8.860 9.813 1.00 . A A . 31 GLU O 1 1
30 42689 1 1 31 GLU OE1 O -2.661 11.065 14.398 1.00 . A A . 31 GLU OE1 1 1
30 42690 1 1 31 GLU OE2 O -3.586 9.724 15.917 1.00 . A A . 31 GLU OE2 1 1
30 42691 1 1 32 THR C C -0.341 6.268 12.192 1.00 . A A . 32 THR C 1 1
30 42692 1 1 32 THR CA C -0.362 7.578 11.402 1.00 . A A . 32 THR CA 1 1
30 42693 1 1 32 THR CB C 0.949 8.361 11.488 1.00 . A A . 32 THR CB 1 1
30 42694 1 1 32 THR CG2 C 0.865 9.722 10.794 1.00 . A A . 32 THR CG2 1 1
30 42695 1 1 32 THR H H -1.466 8.560 12.871 1.00 . A A . 32 THR H 1 1
30 42696 1 1 32 THR HA H -0.566 7.322 10.363 1.00 . A A . 32 THR HA 1 1
30 42697 1 1 32 THR HB H 1.779 7.775 11.097 1.00 . A A . 32 THR HB 1 1
30 42698 1 1 32 THR HG1 H 1.243 7.855 13.403 1.00 . A A . 32 THR HG1 1 1
30 42699 1 1 32 THR HG21 H -0.145 10.119 10.894 1.00 . A A . 32 THR HG21 1 1
30 42700 1 1 32 THR HG22 H 1.573 10.410 11.256 1.00 . A A . 32 THR HG22 1 1
30 42701 1 1 32 THR HG23 H 1.108 9.607 9.738 1.00 . A A . 32 THR HG23 1 1
30 42702 1 1 32 THR N N -1.432 8.439 11.879 1.00 . A A . 32 THR N 1 1
30 42703 1 1 32 THR O O -1.148 6.071 13.098 1.00 . A A . 32 THR O 1 1
30 42704 1 1 32 THR OG1 O 1.069 8.684 12.871 1.00 . A A . 32 THR OG1 1 1
30 42705 1 1 33 VAL C C 2.213 3.832 12.725 1.00 . A A . 33 VAL C 1 1
30 42706 1 1 33 VAL CA C 0.730 4.118 12.479 1.00 . A A . 33 VAL CA 1 1
30 42707 1 1 33 VAL CB C 0.039 3.029 11.654 1.00 . A A . 33 VAL CB 1 1
30 42708 1 1 33 VAL CG1 C -1.330 3.500 11.161 1.00 . A A . 33 VAL CG1 1 1
30 42709 1 1 33 VAL CG2 C 0.921 2.585 10.485 1.00 . A A . 33 VAL CG2 1 1
30 42710 1 1 33 VAL H H 1.245 5.571 11.078 1.00 . A A . 33 VAL H 1 1
30 42711 1 1 33 VAL HA H 0.221 4.186 13.440 1.00 . A A . 33 VAL HA 1 1
30 42712 1 1 33 VAL HB H -0.116 2.167 12.302 1.00 . A A . 33 VAL HB 1 1
30 42713 1 1 33 VAL HG11 H -1.637 4.379 11.728 1.00 . A A . 33 VAL HG11 1 1
30 42714 1 1 33 VAL HG12 H -1.267 3.755 10.102 1.00 . A A . 33 VAL HG12 1 1
30 42715 1 1 33 VAL HG13 H -2.060 2.704 11.300 1.00 . A A . 33 VAL HG13 1 1
30 42716 1 1 33 VAL HG21 H 1.126 3.438 9.840 1.00 . A A . 33 VAL HG21 1 1
30 42717 1 1 33 VAL HG22 H 1.860 2.186 10.870 1.00 . A A . 33 VAL HG22 1 1
30 42718 1 1 33 VAL HG23 H 0.406 1.813 9.914 1.00 . A A . 33 VAL HG23 1 1
30 42719 1 1 33 VAL N N 0.592 5.404 11.817 1.00 . A A . 33 VAL N 1 1
30 42720 1 1 33 VAL O O 3.027 3.926 11.808 1.00 . A A . 33 VAL O 1 1
30 42721 1 1 34 GLY C C 4.688 4.472 14.572 1.00 . A A . 34 GLY C 1 1
30 42722 1 1 34 GLY CA C 3.888 3.187 14.345 1.00 . A A . 34 GLY CA 1 1
30 42723 1 1 34 GLY H H 1.849 3.414 14.707 1.00 . A A . 34 GLY H 1 1
30 42724 1 1 34 GLY HA2 H 3.895 2.586 15.254 1.00 . A A . 34 GLY HA2 1 1
30 42725 1 1 34 GLY HA3 H 4.362 2.592 13.565 1.00 . A A . 34 GLY HA3 1 1
30 42726 1 1 34 GLY N N 2.518 3.488 13.967 1.00 . A A . 34 GLY N 1 1
30 42727 1 1 34 GLY O O 4.141 5.477 15.023 1.00 . A A . 34 GLY O 1 1
30 42728 1 1 35 SER C C 6.990 6.288 13.084 1.00 . A A . 35 SER C 1 1
30 42729 1 1 35 SER CA C 6.852 5.540 14.412 1.00 . A A . 35 SER CA 1 1
30 42730 1 1 35 SER CB C 8.228 5.108 14.922 1.00 . A A . 35 SER CB 1 1
30 42731 1 1 35 SER H H 6.408 3.575 13.883 1.00 . A A . 35 SER H 1 1
30 42732 1 1 35 SER HA H 6.372 6.171 15.158 1.00 . A A . 35 SER HA 1 1
30 42733 1 1 35 SER HB2 H 8.644 4.356 14.249 1.00 . A A . 35 SER HB2 1 1
30 42734 1 1 35 SER HB3 H 8.907 5.961 14.904 1.00 . A A . 35 SER HB3 1 1
30 42735 1 1 35 SER HG H 7.393 4.977 16.735 1.00 . A A . 35 SER HG 1 1
30 42736 1 1 35 SER N N 5.971 4.396 14.249 1.00 . A A . 35 SER N 1 1
30 42737 1 1 35 SER O O 7.498 7.408 13.047 1.00 . A A . 35 SER O 1 1
30 42738 1 1 35 SER OG O 8.166 4.577 16.243 1.00 . A A . 35 SER OG 1 1
30 42739 1 1 36 ASN C C 5.439 7.220 10.529 1.00 . A A . 36 ASN C 1 1
30 42740 1 1 36 ASN CA C 6.591 6.228 10.699 1.00 . A A . 36 ASN CA 1 1
30 42741 1 1 36 ASN CB C 6.458 5.159 9.613 1.00 . A A . 36 ASN CB 1 1
30 42742 1 1 36 ASN CG C 7.820 4.827 8.999 1.00 . A A . 36 ASN CG 1 1
30 42743 1 1 36 ASN H H 6.115 4.728 12.063 1.00 . A A . 36 ASN H 1 1
30 42744 1 1 36 ASN HA H 7.568 6.711 10.647 1.00 . A A . 36 ASN HA 1 1
30 42745 1 1 36 ASN HB2 H 6.019 4.256 10.039 1.00 . A A . 36 ASN HB2 1 1
30 42746 1 1 36 ASN HB3 H 5.780 5.508 8.835 1.00 . A A . 36 ASN HB3 1 1
30 42747 1 1 36 ASN HD21 H 6.881 3.593 7.699 1.00 . A A . 36 ASN HD21 1 1
30 42748 1 1 36 ASN HD22 H 8.602 3.684 7.523 1.00 . A A . 36 ASN HD22 1 1
30 42749 1 1 36 ASN N N 6.528 5.639 12.025 1.00 . A A . 36 ASN N 1 1
30 42750 1 1 36 ASN ND2 N 7.763 3.963 7.990 1.00 . A A . 36 ASN ND2 1 1
30 42751 1 1 36 ASN O O 4.811 7.621 11.509 1.00 . A A . 36 ASN O 1 1
30 42752 1 1 36 ASN OD1 O 8.855 5.324 9.414 1.00 . A A . 36 ASN OD1 1 1
30 42753 1 1 37 SER C C 3.162 7.902 7.961 1.00 . A A . 37 SER C 1 1
30 42754 1 1 37 SER CA C 4.129 8.524 8.970 1.00 . A A . 37 SER CA 1 1
30 42755 1 1 37 SER CB C 4.692 9.839 8.424 1.00 . A A . 37 SER CB 1 1
30 42756 1 1 37 SER H H 5.711 7.257 8.489 1.00 . A A . 37 SER H 1 1
30 42757 1 1 37 SER HA H 3.625 8.711 9.917 1.00 . A A . 37 SER HA 1 1
30 42758 1 1 37 SER HB2 H 4.027 10.658 8.697 1.00 . A A . 37 SER HB2 1 1
30 42759 1 1 37 SER HB3 H 5.655 10.042 8.892 1.00 . A A . 37 SER HB3 1 1
30 42760 1 1 37 SER HG H 5.805 9.629 6.775 1.00 . A A . 37 SER HG 1 1
30 42761 1 1 37 SER N N 5.196 7.587 9.280 1.00 . A A . 37 SER N 1 1
30 42762 1 1 37 SER O O 2.743 8.560 7.009 1.00 . A A . 37 SER O 1 1
30 42763 1 1 37 SER OG O 4.849 9.805 7.009 1.00 . A A . 37 SER OG 1 1
30 42764 1 1 38 TYR C C 0.494 5.979 7.857 1.00 . A A . 38 TYR C 1 1
30 42765 1 1 38 TYR CA C 1.927 5.922 7.326 1.00 . A A . 38 TYR CA 1 1
30 42766 1 1 38 TYR CB C 2.401 4.467 7.327 1.00 . A A . 38 TYR CB 1 1
30 42767 1 1 38 TYR CD1 C 4.759 5.184 6.791 1.00 . A A . 38 TYR CD1 1 1
30 42768 1 1 38 TYR CD2 C 3.962 3.126 5.869 1.00 . A A . 38 TYR CD2 1 1
30 42769 1 1 38 TYR CE1 C 6.030 4.981 6.145 1.00 . A A . 38 TYR CE1 1 1
30 42770 1 1 38 TYR CE2 C 5.233 2.924 5.223 1.00 . A A . 38 TYR CE2 1 1
30 42771 1 1 38 TYR CG C 3.751 4.252 6.640 1.00 . A A . 38 TYR CG 1 1
30 42772 1 1 38 TYR CZ C 6.204 3.861 5.392 1.00 . A A . 38 TYR CZ 1 1
30 42773 1 1 38 TYR H H 3.182 6.112 8.978 1.00 . A A . 38 TYR H 1 1
30 42774 1 1 38 TYR HA H 1.962 6.395 6.344 1.00 . A A . 38 TYR HA 1 1
30 42775 1 1 38 TYR HB2 H 2.470 4.119 8.358 1.00 . A A . 38 TYR HB2 1 1
30 42776 1 1 38 TYR HB3 H 1.652 3.851 6.832 1.00 . A A . 38 TYR HB3 1 1
30 42777 1 1 38 TYR HD1 H 4.593 6.072 7.399 1.00 . A A . 38 TYR HD1 1 1
30 42778 1 1 38 TYR HD2 H 3.167 2.391 5.750 1.00 . A A . 38 TYR HD2 1 1
30 42779 1 1 38 TYR HE1 H 6.833 5.709 6.255 1.00 . A A . 38 TYR HE1 1 1
30 42780 1 1 38 TYR HE2 H 5.412 2.040 4.611 1.00 . A A . 38 TYR HE2 1 1
30 42781 1 1 38 TYR HH H 7.533 4.351 4.061 1.00 . A A . 38 TYR HH 1 1
30 42782 1 1 38 TYR N N 2.836 6.641 8.202 1.00 . A A . 38 TYR N 1 1
30 42783 1 1 38 TYR O O 0.276 5.971 9.068 1.00 . A A . 38 TYR O 1 1
30 42784 1 1 38 TYR OH O 7.404 3.670 4.781 1.00 . A A . 38 TYR OH 1 1
30 42785 1 1 39 PRO C C 0.423 7.404 5.063 1.00 . A A . 39 PRO C 1 1
30 42786 1 1 39 PRO CA C -0.128 6.041 5.490 1.00 . A A . 39 PRO CA 1 1
30 42787 1 1 39 PRO CB C -1.415 5.669 4.771 1.00 . A A . 39 PRO CB 1 1
30 42788 1 1 39 PRO CD C -1.911 6.098 7.138 1.00 . A A . 39 PRO CD 1 1
30 42789 1 1 39 PRO CG C -2.536 5.925 5.764 1.00 . A A . 39 PRO CG 1 1
30 42790 1 1 39 PRO HA H 0.602 5.382 5.308 1.00 . A A . 39 PRO HA 1 1
30 42791 1 1 39 PRO HB2 H -1.546 6.269 3.869 1.00 . A A . 39 PRO HB2 1 1
30 42792 1 1 39 PRO HB3 H -1.400 4.625 4.458 1.00 . A A . 39 PRO HB3 1 1
30 42793 1 1 39 PRO HD2 H -2.199 7.049 7.587 1.00 . A A . 39 PRO HD2 1 1
30 42794 1 1 39 PRO HD3 H -2.234 5.312 7.822 1.00 . A A . 39 PRO HD3 1 1
30 42795 1 1 39 PRO HG2 H -3.098 6.816 5.485 1.00 . A A . 39 PRO HG2 1 1
30 42796 1 1 39 PRO HG3 H -3.240 5.092 5.766 1.00 . A A . 39 PRO HG3 1 1
30 42797 1 1 39 PRO N N -0.472 6.036 6.901 1.00 . A A . 39 PRO N 1 1
30 42798 1 1 39 PRO O O 0.622 8.285 5.898 1.00 . A A . 39 PRO O 1 1
30 42799 1 1 40 HIS C C 1.379 8.625 1.710 1.00 . A A . 40 HIS C 1 1
30 42800 1 1 40 HIS CA C 1.178 8.774 3.219 1.00 . A A . 40 HIS CA 1 1
30 42801 1 1 40 HIS CB C 2.455 9.193 3.950 1.00 . A A . 40 HIS CB 1 1
30 42802 1 1 40 HIS CD2 C 4.070 7.186 4.391 1.00 . A A . 40 HIS CD2 1 1
30 42803 1 1 40 HIS CE1 C 5.422 7.495 2.699 1.00 . A A . 40 HIS CE1 1 1
30 42804 1 1 40 HIS CG C 3.631 8.278 3.703 1.00 . A A . 40 HIS CG 1 1
30 42805 1 1 40 HIS H H 0.489 6.812 3.093 1.00 . A A . 40 HIS H 1 1
30 42806 1 1 40 HIS HA H 0.423 9.540 3.403 1.00 . A A . 40 HIS HA 1 1
30 42807 1 1 40 HIS HB2 H 2.722 10.204 3.642 1.00 . A A . 40 HIS HB2 1 1
30 42808 1 1 40 HIS HB3 H 2.253 9.229 5.020 1.00 . A A . 40 HIS HB3 1 1
30 42809 1 1 40 HIS HD1 H 4.450 9.169 1.950 1.00 . A A . 40 HIS HD1 1 1
30 42810 1 1 40 HIS HD2 H 3.611 6.771 5.288 1.00 . A A . 40 HIS HD2 1 1
30 42811 1 1 40 HIS HE1 H 6.248 7.360 2.001 1.00 . A A . 40 HIS HE1 1 1
30 42812 1 1 40 HIS HE2 H 5.713 5.950 4.104 1.00 . A A . 40 HIS HE2 1 1
30 42813 1 1 40 HIS N N 0.654 7.533 3.766 1.00 . A A . 40 HIS N 1 1
30 42814 1 1 40 HIS ND1 N 4.503 8.449 2.642 1.00 . A A . 40 HIS ND1 1 1
30 42815 1 1 40 HIS NE2 N 5.151 6.713 3.782 1.00 . A A . 40 HIS NE2 1 1
30 42816 1 1 40 HIS O O 1.328 7.516 1.180 1.00 . A A . 40 HIS O 1 1
30 42817 1 1 41 LYS C C 2.763 8.629 -0.757 1.00 . A A . 41 LYS C 1 1
30 42818 1 1 41 LYS CA C 1.813 9.767 -0.377 1.00 . A A . 41 LYS CA 1 1
30 42819 1 1 41 LYS CB C 2.290 11.145 -0.840 1.00 . A A . 41 LYS CB 1 1
30 42820 1 1 41 LYS CD C 4.159 12.019 -2.290 1.00 . A A . 41 LYS CD 1 1
30 42821 1 1 41 LYS CE C 4.418 13.466 -1.867 1.00 . A A . 41 LYS CE 1 1
30 42822 1 1 41 LYS CG C 3.801 11.151 -1.082 1.00 . A A . 41 LYS CG 1 1
30 42823 1 1 41 LYS H H 1.643 10.655 1.499 1.00 . A A . 41 LYS H 1 1
30 42824 1 1 41 LYS HA H 0.849 9.584 -0.850 1.00 . A A . 41 LYS HA 1 1
30 42825 1 1 41 LYS HB2 H 1.770 11.425 -1.756 1.00 . A A . 41 LYS HB2 1 1
30 42826 1 1 41 LYS HB3 H 2.036 11.893 -0.089 1.00 . A A . 41 LYS HB3 1 1
30 42827 1 1 41 LYS HD2 H 5.045 11.616 -2.782 1.00 . A A . 41 LYS HD2 1 1
30 42828 1 1 41 LYS HD3 H 3.348 11.988 -3.018 1.00 . A A . 41 LYS HD3 1 1
30 42829 1 1 41 LYS HE2 H 3.808 14.141 -2.467 1.00 . A A . 41 LYS HE2 1 1
30 42830 1 1 41 LYS HE3 H 4.121 13.606 -0.828 1.00 . A A . 41 LYS HE3 1 1
30 42831 1 1 41 LYS HG2 H 4.314 11.524 -0.197 1.00 . A A . 41 LYS HG2 1 1
30 42832 1 1 41 LYS HG3 H 4.150 10.131 -1.247 1.00 . A A . 41 LYS HG3 1 1
30 42833 1 1 41 LYS HZ1 H 6.329 13.034 -2.448 1.00 . A A . 41 LYS HZ1 1 1
30 42834 1 1 41 LYS HZ2 H 5.937 14.611 -2.617 1.00 . A A . 41 LYS HZ2 1 1
30 42835 1 1 41 LYS HZ3 H 6.250 14.001 -1.134 1.00 . A A . 41 LYS HZ3 1 1
30 42836 1 1 41 LYS N N 1.604 9.758 1.061 1.00 . A A . 41 LYS N 1 1
30 42837 1 1 41 LYS NZ N 5.850 13.805 -2.030 1.00 . A A . 41 LYS NZ 1 1
30 42838 1 1 41 LYS O O 3.348 7.986 0.114 1.00 . A A . 41 LYS O 1 1
30 42839 1 1 42 TYR C C 4.257 7.698 -3.971 1.00 . A A . 42 TYR C 1 1
30 42840 1 1 42 TYR CA C 3.755 7.364 -2.565 1.00 . A A . 42 TYR CA 1 1
30 42841 1 1 42 TYR CB C 2.895 6.100 -2.630 1.00 . A A . 42 TYR CB 1 1
30 42842 1 1 42 TYR CD1 C 4.338 4.055 -2.930 1.00 . A A . 42 TYR CD1 1 1
30 42843 1 1 42 TYR CD2 C 3.179 4.913 -4.836 1.00 . A A . 42 TYR CD2 1 1
30 42844 1 1 42 TYR CE1 C 4.899 3.006 -3.743 1.00 . A A . 42 TYR CE1 1 1
30 42845 1 1 42 TYR CE2 C 3.740 3.865 -5.649 1.00 . A A . 42 TYR CE2 1 1
30 42846 1 1 42 TYR CG C 3.490 4.986 -3.493 1.00 . A A . 42 TYR CG 1 1
30 42847 1 1 42 TYR CZ C 4.571 2.963 -5.062 1.00 . A A . 42 TYR CZ 1 1
30 42848 1 1 42 TYR H H 2.407 8.940 -2.761 1.00 . A A . 42 TYR H 1 1
30 42849 1 1 42 TYR HA H 4.608 7.280 -1.892 1.00 . A A . 42 TYR HA 1 1
30 42850 1 1 42 TYR HB2 H 2.746 5.721 -1.618 1.00 . A A . 42 TYR HB2 1 1
30 42851 1 1 42 TYR HB3 H 1.911 6.362 -3.020 1.00 . A A . 42 TYR HB3 1 1
30 42852 1 1 42 TYR HD1 H 4.584 4.112 -1.869 1.00 . A A . 42 TYR HD1 1 1
30 42853 1 1 42 TYR HD2 H 2.509 5.649 -5.281 1.00 . A A . 42 TYR HD2 1 1
30 42854 1 1 42 TYR HE1 H 5.570 2.265 -3.310 1.00 . A A . 42 TYR HE1 1 1
30 42855 1 1 42 TYR HE2 H 3.502 3.795 -6.710 1.00 . A A . 42 TYR HE2 1 1
30 42856 1 1 42 TYR HH H 4.455 1.714 -6.547 1.00 . A A . 42 TYR HH 1 1
30 42857 1 1 42 TYR N N 2.886 8.413 -2.058 1.00 . A A . 42 TYR N 1 1
30 42858 1 1 42 TYR O O 4.804 6.838 -4.659 1.00 . A A . 42 TYR O 1 1
30 42859 1 1 42 TYR OH O 5.101 1.973 -5.829 1.00 . A A . 42 TYR OH 1 1
30 42860 1 1 43 ASN C C 5.245 8.286 -6.371 1.00 . A A . 43 ASN C 1 1
30 42861 1 1 43 ASN CA C 4.478 9.408 -5.667 1.00 . A A . 43 ASN CA 1 1
30 42862 1 1 43 ASN CB C 5.408 10.617 -5.553 1.00 . A A . 43 ASN CB 1 1
30 42863 1 1 43 ASN CG C 4.634 11.923 -5.740 1.00 . A A . 43 ASN CG 1 1
30 42864 1 1 43 ASN H H 3.607 9.643 -3.789 1.00 . A A . 43 ASN H 1 1
30 42865 1 1 43 ASN HA H 3.559 9.675 -6.189 1.00 . A A . 43 ASN HA 1 1
30 42866 1 1 43 ASN HB2 H 5.895 10.615 -4.578 1.00 . A A . 43 ASN HB2 1 1
30 42867 1 1 43 ASN HB3 H 6.196 10.547 -6.303 1.00 . A A . 43 ASN HB3 1 1
30 42868 1 1 43 ASN HD21 H 5.669 12.704 -4.185 1.00 . A A . 43 ASN HD21 1 1
30 42869 1 1 43 ASN HD22 H 4.516 13.770 -4.917 1.00 . A A . 43 ASN HD22 1 1
30 42870 1 1 43 ASN N N 4.053 8.949 -4.355 1.00 . A A . 43 ASN N 1 1
30 42871 1 1 43 ASN ND2 N 4.968 12.878 -4.876 1.00 . A A . 43 ASN ND2 1 1
30 42872 1 1 43 ASN O O 6.471 8.224 -6.292 1.00 . A A . 43 ASN O 1 1
30 42873 1 1 43 ASN OD1 O 3.790 12.055 -6.611 1.00 . A A . 43 ASN OD1 1 1
30 42874 1 1 44 ASN C C 6.083 6.847 -8.789 1.00 . A A . 44 ASN C 1 1
30 42875 1 1 44 ASN CA C 5.085 6.312 -7.759 1.00 . A A . 44 ASN CA 1 1
30 42876 1 1 44 ASN CB C 4.020 5.509 -8.508 1.00 . A A . 44 ASN CB 1 1
30 42877 1 1 44 ASN CG C 3.608 6.216 -9.801 1.00 . A A . 44 ASN CG 1 1
30 42878 1 1 44 ASN H H 3.495 7.486 -7.103 1.00 . A A . 44 ASN H 1 1
30 42879 1 1 44 ASN HA H 5.562 5.701 -6.994 1.00 . A A . 44 ASN HA 1 1
30 42880 1 1 44 ASN HB2 H 4.403 4.515 -8.738 1.00 . A A . 44 ASN HB2 1 1
30 42881 1 1 44 ASN HB3 H 3.147 5.373 -7.869 1.00 . A A . 44 ASN HB3 1 1
30 42882 1 1 44 ASN HD21 H 5.183 5.343 -10.724 1.00 . A A . 44 ASN HD21 1 1
30 42883 1 1 44 ASN HD22 H 4.213 6.370 -11.726 1.00 . A A . 44 ASN HD22 1 1
30 42884 1 1 44 ASN N N 4.491 7.428 -7.043 1.00 . A A . 44 ASN N 1 1
30 42885 1 1 44 ASN ND2 N 4.400 5.954 -10.836 1.00 . A A . 44 ASN ND2 1 1
30 42886 1 1 44 ASN O O 6.146 8.050 -9.032 1.00 . A A . 44 ASN O 1 1
30 42887 1 1 44 ASN OD1 O 2.634 6.949 -9.854 1.00 . A A . 44 ASN OD1 1 1
30 42888 1 1 45 TYR C C 8.541 5.045 -10.908 1.00 . A A . 45 TYR C 1 1
30 42889 1 1 45 TYR CA C 7.834 6.288 -10.362 1.00 . A A . 45 TYR CA 1 1
30 42890 1 1 45 TYR CB C 8.857 7.165 -9.639 1.00 . A A . 45 TYR CB 1 1
30 42891 1 1 45 TYR CD1 C 7.589 9.116 -10.613 1.00 . A A . 45 TYR CD1 1 1
30 42892 1 1 45 TYR CD2 C 9.501 9.572 -9.253 1.00 . A A . 45 TYR CD2 1 1
30 42893 1 1 45 TYR CE1 C 7.386 10.528 -10.805 1.00 . A A . 45 TYR CE1 1 1
30 42894 1 1 45 TYR CE2 C 9.298 10.986 -9.445 1.00 . A A . 45 TYR CE2 1 1
30 42895 1 1 45 TYR CG C 8.641 8.666 -9.841 1.00 . A A . 45 TYR CG 1 1
30 42896 1 1 45 TYR CZ C 8.251 11.393 -10.211 1.00 . A A . 45 TYR CZ 1 1
30 42897 1 1 45 TYR H H 6.783 4.947 -9.162 1.00 . A A . 45 TYR H 1 1
30 42898 1 1 45 TYR HA H 7.320 6.793 -11.180 1.00 . A A . 45 TYR HA 1 1
30 42899 1 1 45 TYR HB2 H 8.820 6.945 -8.572 1.00 . A A . 45 TYR HB2 1 1
30 42900 1 1 45 TYR HB3 H 9.855 6.901 -9.985 1.00 . A A . 45 TYR HB3 1 1
30 42901 1 1 45 TYR HD1 H 6.910 8.400 -11.078 1.00 . A A . 45 TYR HD1 1 1
30 42902 1 1 45 TYR HD2 H 10.332 9.219 -8.645 1.00 . A A . 45 TYR HD2 1 1
30 42903 1 1 45 TYR HE1 H 6.558 10.896 -11.411 1.00 . A A . 45 TYR HE1 1 1
30 42904 1 1 45 TYR HE2 H 9.970 11.712 -8.986 1.00 . A A . 45 TYR HE2 1 1
30 42905 1 1 45 TYR HH H 8.142 12.957 -11.361 1.00 . A A . 45 TYR HH 1 1
30 42906 1 1 45 TYR N N 6.841 5.925 -9.365 1.00 . A A . 45 TYR N 1 1
30 42907 1 1 45 TYR O O 8.759 4.931 -12.113 1.00 . A A . 45 TYR O 1 1
30 42908 1 1 45 TYR OH O 8.060 12.728 -10.391 1.00 . A A . 45 TYR OH 1 1
30 42909 1 1 46 GLU C C 8.945 2.342 -11.649 1.00 . A A . 46 GLU C 1 1
30 42910 1 1 46 GLU CA C 9.559 2.919 -10.371 1.00 . A A . 46 GLU CA 1 1
30 42911 1 1 46 GLU CB C 9.513 1.897 -9.233 1.00 . A A . 46 GLU CB 1 1
30 42912 1 1 46 GLU CD C 9.374 3.196 -7.076 1.00 . A A . 46 GLU CD 1 1
30 42913 1 1 46 GLU CG C 10.286 2.402 -8.013 1.00 . A A . 46 GLU CG 1 1
30 42914 1 1 46 GLU H H 8.699 4.248 -9.018 1.00 . A A . 46 GLU H 1 1
30 42915 1 1 46 GLU HA H 10.595 3.204 -10.553 1.00 . A A . 46 GLU HA 1 1
30 42916 1 1 46 GLU HB2 H 8.477 1.701 -8.955 1.00 . A A . 46 GLU HB2 1 1
30 42917 1 1 46 GLU HB3 H 9.937 0.951 -9.570 1.00 . A A . 46 GLU HB3 1 1
30 42918 1 1 46 GLU HG2 H 10.717 1.557 -7.476 1.00 . A A . 46 GLU HG2 1 1
30 42919 1 1 46 GLU HG3 H 11.115 3.029 -8.337 1.00 . A A . 46 GLU HG3 1 1
30 42920 1 1 46 GLU N N 8.880 4.147 -9.995 1.00 . A A . 46 GLU N 1 1
30 42921 1 1 46 GLU O O 9.590 1.572 -12.359 1.00 . A A . 46 GLU O 1 1
30 42922 1 1 46 GLU OE1 O 9.061 4.352 -7.434 1.00 . A A . 46 GLU OE1 1 1
30 42923 1 1 46 GLU OE2 O 9.011 2.630 -6.022 1.00 . A A . 46 GLU OE2 1 1
30 42924 1 1 47 GLY C C 5.766 1.451 -12.694 1.00 . A A . 47 GLY C 1 1
30 42925 1 1 47 GLY CA C 6.999 2.271 -13.083 1.00 . A A . 47 GLY CA 1 1
30 42926 1 1 47 GLY H H 7.189 3.364 -11.320 1.00 . A A . 47 GLY H 1 1
30 42927 1 1 47 GLY HA2 H 6.697 3.123 -13.691 1.00 . A A . 47 GLY HA2 1 1
30 42928 1 1 47 GLY HA3 H 7.666 1.663 -13.694 1.00 . A A . 47 GLY HA3 1 1
30 42929 1 1 47 GLY N N 7.706 2.737 -11.903 1.00 . A A . 47 GLY N 1 1
30 42930 1 1 47 GLY O O 5.639 0.292 -13.085 1.00 . A A . 47 GLY O 1 1
30 42931 1 1 48 PHE C C 2.470 1.883 -12.317 1.00 . A A . 48 PHE C 1 1
30 42932 1 1 48 PHE CA C 3.672 1.431 -11.485 1.00 . A A . 48 PHE CA 1 1
30 42933 1 1 48 PHE CB C 3.451 1.839 -10.028 1.00 . A A . 48 PHE CB 1 1
30 42934 1 1 48 PHE CD1 C 4.322 -0.022 -8.597 1.00 . A A . 48 PHE CD1 1 1
30 42935 1 1 48 PHE CD2 C 5.534 1.997 -8.646 1.00 . A A . 48 PHE CD2 1 1
30 42936 1 1 48 PHE CE1 C 5.270 -0.569 -7.693 1.00 . A A . 48 PHE CE1 1 1
30 42937 1 1 48 PHE CE2 C 6.483 1.449 -7.742 1.00 . A A . 48 PHE CE2 1 1
30 42938 1 1 48 PHE CG C 4.473 1.250 -9.054 1.00 . A A . 48 PHE CG 1 1
30 42939 1 1 48 PHE CZ C 6.332 0.178 -7.285 1.00 . A A . 48 PHE CZ 1 1
30 42940 1 1 48 PHE H H 5.001 3.030 -11.618 1.00 . A A . 48 PHE H 1 1
30 42941 1 1 48 PHE HA H 3.817 0.357 -11.612 1.00 . A A . 48 PHE HA 1 1
30 42942 1 1 48 PHE HB2 H 3.483 2.926 -9.958 1.00 . A A . 48 PHE HB2 1 1
30 42943 1 1 48 PHE HB3 H 2.452 1.529 -9.722 1.00 . A A . 48 PHE HB3 1 1
30 42944 1 1 48 PHE HD1 H 3.471 -0.621 -8.923 1.00 . A A . 48 PHE HD1 1 1
30 42945 1 1 48 PHE HD2 H 5.655 3.016 -9.013 1.00 . A A . 48 PHE HD2 1 1
30 42946 1 1 48 PHE HE1 H 5.149 -1.589 -7.326 1.00 . A A . 48 PHE HE1 1 1
30 42947 1 1 48 PHE HE2 H 7.333 2.048 -7.416 1.00 . A A . 48 PHE HE2 1 1
30 42948 1 1 48 PHE HZ H 7.059 -0.243 -6.591 1.00 . A A . 48 PHE HZ 1 1
30 42949 1 1 48 PHE N N 4.890 2.086 -11.931 1.00 . A A . 48 PHE N 1 1
30 42950 1 1 48 PHE O O 2.329 3.067 -12.618 1.00 . A A . 48 PHE O 1 1
30 42951 1 1 49 ASP C C -0.777 1.224 -12.541 1.00 . A A . 49 ASP C 1 1
30 42952 1 1 49 ASP CA C 0.450 1.199 -13.457 1.00 . A A . 49 ASP CA 1 1
30 42953 1 1 49 ASP CB C 0.224 0.121 -14.518 1.00 . A A . 49 ASP CB 1 1
30 42954 1 1 49 ASP CG C 1.495 -0.565 -15.023 1.00 . A A . 49 ASP CG 1 1
30 42955 1 1 49 ASP H H 1.756 -0.046 -12.417 1.00 . A A . 49 ASP H 1 1
30 42956 1 1 49 ASP HA H 0.641 2.165 -13.923 1.00 . A A . 49 ASP HA 1 1
30 42957 1 1 49 ASP HB2 H -0.442 -0.639 -14.108 1.00 . A A . 49 ASP HB2 1 1
30 42958 1 1 49 ASP HB3 H -0.290 0.570 -15.367 1.00 . A A . 49 ASP HB3 1 1
30 42959 1 1 49 ASP N N 1.635 0.915 -12.665 1.00 . A A . 49 ASP N 1 1
30 42960 1 1 49 ASP O O -1.607 0.318 -12.585 1.00 . A A . 49 ASP O 1 1
30 42961 1 1 49 ASP OD1 O 2.009 -1.428 -14.278 1.00 . A A . 49 ASP OD1 1 1
30 42962 1 1 49 ASP OD2 O 1.925 -0.211 -16.142 1.00 . A A . 49 ASP OD2 1 1
30 42963 1 1 50 PHE C C -3.230 2.860 -11.542 1.00 . A A . 50 PHE C 1 1
30 42964 1 1 50 PHE CA C -1.960 2.425 -10.807 1.00 . A A . 50 PHE CA 1 1
30 42965 1 1 50 PHE CB C -1.563 3.517 -9.811 1.00 . A A . 50 PHE CB 1 1
30 42966 1 1 50 PHE CD1 C -0.006 1.827 -8.814 1.00 . A A . 50 PHE CD1 1 1
30 42967 1 1 50 PHE CD2 C 0.208 4.071 -8.130 1.00 . A A . 50 PHE CD2 1 1
30 42968 1 1 50 PHE CE1 C 1.063 1.463 -7.953 1.00 . A A . 50 PHE CE1 1 1
30 42969 1 1 50 PHE CE2 C 1.278 3.707 -7.270 1.00 . A A . 50 PHE CE2 1 1
30 42970 1 1 50 PHE CG C -0.411 3.125 -8.884 1.00 . A A . 50 PHE CG 1 1
30 42971 1 1 50 PHE CZ C 1.683 2.410 -7.199 1.00 . A A . 50 PHE CZ 1 1
30 42972 1 1 50 PHE H H -0.169 3.004 -11.703 1.00 . A A . 50 PHE H 1 1
30 42973 1 1 50 PHE HA H -2.128 1.456 -10.338 1.00 . A A . 50 PHE HA 1 1
30 42974 1 1 50 PHE HB2 H -1.282 4.414 -10.363 1.00 . A A . 50 PHE HB2 1 1
30 42975 1 1 50 PHE HB3 H -2.432 3.775 -9.205 1.00 . A A . 50 PHE HB3 1 1
30 42976 1 1 50 PHE HD1 H -0.504 1.068 -9.418 1.00 . A A . 50 PHE HD1 1 1
30 42977 1 1 50 PHE HD2 H -0.115 5.111 -8.187 1.00 . A A . 50 PHE HD2 1 1
30 42978 1 1 50 PHE HE1 H 1.386 0.424 -7.896 1.00 . A A . 50 PHE HE1 1 1
30 42979 1 1 50 PHE HE2 H 1.775 4.467 -6.666 1.00 . A A . 50 PHE HE2 1 1
30 42980 1 1 50 PHE HZ H 2.503 2.131 -6.539 1.00 . A A . 50 PHE HZ 1 1
30 42981 1 1 50 PHE N N -0.850 2.271 -11.732 1.00 . A A . 50 PHE N 1 1
30 42982 1 1 50 PHE O O -3.282 3.953 -12.104 1.00 . A A . 50 PHE O 1 1
30 42983 1 1 51 SER C C -6.295 3.261 -11.345 1.00 . A A . 51 SER C 1 1
30 42984 1 1 51 SER CA C -5.486 2.260 -12.171 1.00 . A A . 51 SER CA 1 1
30 42985 1 1 51 SER CB C -6.291 0.976 -12.386 1.00 . A A . 51 SER CB 1 1
30 42986 1 1 51 SER H H -4.168 1.094 -11.056 1.00 . A A . 51 SER H 1 1
30 42987 1 1 51 SER HA H -5.221 2.687 -13.139 1.00 . A A . 51 SER HA 1 1
30 42988 1 1 51 SER HB2 H -7.181 1.199 -12.973 1.00 . A A . 51 SER HB2 1 1
30 42989 1 1 51 SER HB3 H -5.697 0.269 -12.965 1.00 . A A . 51 SER HB3 1 1
30 42990 1 1 51 SER HG H -7.340 -0.353 -11.319 1.00 . A A . 51 SER HG 1 1
30 42991 1 1 51 SER N N -4.221 1.981 -11.515 1.00 . A A . 51 SER N 1 1
30 42992 1 1 51 SER O O -7.515 3.346 -11.485 1.00 . A A . 51 SER O 1 1
30 42993 1 1 51 SER OG O -6.674 0.375 -11.152 1.00 . A A . 51 SER OG 1 1
30 42994 1 1 52 VAL C C -5.494 6.325 -9.805 1.00 . A A . 52 VAL C 1 1
30 42995 1 1 52 VAL CA C -6.222 4.987 -9.652 1.00 . A A . 52 VAL CA 1 1
30 42996 1 1 52 VAL CB C -6.261 4.490 -8.206 1.00 . A A . 52 VAL CB 1 1
30 42997 1 1 52 VAL CG1 C -6.928 3.116 -8.117 1.00 . A A . 52 VAL CG1 1 1
30 42998 1 1 52 VAL CG2 C -4.857 4.458 -7.598 1.00 . A A . 52 VAL CG2 1 1
30 42999 1 1 52 VAL H H -4.593 3.921 -10.394 1.00 . A A . 52 VAL H 1 1
30 43000 1 1 52 VAL HA H -7.249 5.104 -9.997 1.00 . A A . 52 VAL HA 1 1
30 43001 1 1 52 VAL HB H -6.861 5.192 -7.626 1.00 . A A . 52 VAL HB 1 1
30 43002 1 1 52 VAL HG11 H -7.095 2.727 -9.121 1.00 . A A . 52 VAL HG11 1 1
30 43003 1 1 52 VAL HG12 H -6.282 2.433 -7.566 1.00 . A A . 52 VAL HG12 1 1
30 43004 1 1 52 VAL HG13 H -7.883 3.209 -7.600 1.00 . A A . 52 VAL HG13 1 1
30 43005 1 1 52 VAL HG21 H -4.184 5.060 -8.208 1.00 . A A . 52 VAL HG21 1 1
30 43006 1 1 52 VAL HG22 H -4.891 4.863 -6.586 1.00 . A A . 52 VAL HG22 1 1
30 43007 1 1 52 VAL HG23 H -4.498 3.429 -7.566 1.00 . A A . 52 VAL HG23 1 1
30 43008 1 1 52 VAL N N -5.584 3.994 -10.502 1.00 . A A . 52 VAL N 1 1
30 43009 1 1 52 VAL O O -4.291 6.356 -10.057 1.00 . A A . 52 VAL O 1 1
30 43010 1 1 53 SER C C -5.184 9.208 -8.401 1.00 . A A . 53 SER C 1 1
30 43011 1 1 53 SER CA C -5.699 8.735 -9.763 1.00 . A A . 53 SER CA 1 1
30 43012 1 1 53 SER CB C -6.737 9.717 -10.308 1.00 . A A . 53 SER CB 1 1
30 43013 1 1 53 SER H H -7.234 7.363 -9.440 1.00 . A A . 53 SER H 1 1
30 43014 1 1 53 SER HA H -4.877 8.644 -10.472 1.00 . A A . 53 SER HA 1 1
30 43015 1 1 53 SER HB2 H -7.611 9.722 -9.655 1.00 . A A . 53 SER HB2 1 1
30 43016 1 1 53 SER HB3 H -6.324 10.725 -10.294 1.00 . A A . 53 SER HB3 1 1
30 43017 1 1 53 SER HG H -8.129 9.492 -11.728 1.00 . A A . 53 SER HG 1 1
30 43018 1 1 53 SER N N -6.256 7.397 -9.646 1.00 . A A . 53 SER N 1 1
30 43019 1 1 53 SER O O -5.862 9.048 -7.388 1.00 . A A . 53 SER O 1 1
30 43020 1 1 53 SER OG O -7.139 9.388 -11.634 1.00 . A A . 53 SER OG 1 1
30 43021 1 1 54 SER C C -4.413 11.025 -6.363 1.00 . A A . 54 SER C 1 1
30 43022 1 1 54 SER CA C -3.376 10.278 -7.204 1.00 . A A . 54 SER CA 1 1
30 43023 1 1 54 SER CB C -2.189 11.192 -7.518 1.00 . A A . 54 SER CB 1 1
30 43024 1 1 54 SER H H -3.445 9.907 -9.252 1.00 . A A . 54 SER H 1 1
30 43025 1 1 54 SER HA H -3.022 9.392 -6.677 1.00 . A A . 54 SER HA 1 1
30 43026 1 1 54 SER HB2 H -1.381 10.991 -6.814 1.00 . A A . 54 SER HB2 1 1
30 43027 1 1 54 SER HB3 H -1.809 10.963 -8.513 1.00 . A A . 54 SER HB3 1 1
30 43028 1 1 54 SER HG H -1.770 13.107 -7.117 1.00 . A A . 54 SER HG 1 1
30 43029 1 1 54 SER N N -3.990 9.781 -8.424 1.00 . A A . 54 SER N 1 1
30 43030 1 1 54 SER O O -5.538 11.243 -6.809 1.00 . A A . 54 SER O 1 1
30 43031 1 1 54 SER OG O -2.544 12.570 -7.450 1.00 . A A . 54 SER OG 1 1
30 43032 1 1 55 PRO C C -2.497 9.631 -4.308 1.00 . A A . 55 PRO C 1 1
30 43033 1 1 55 PRO CA C -2.637 11.108 -4.679 1.00 . A A . 55 PRO CA 1 1
30 43034 1 1 55 PRO CB C -2.401 12.040 -3.502 1.00 . A A . 55 PRO CB 1 1
30 43035 1 1 55 PRO CD C -4.773 12.129 -4.134 1.00 . A A . 55 PRO CD 1 1
30 43036 1 1 55 PRO CG C -3.778 12.493 -3.045 1.00 . A A . 55 PRO CG 1 1
30 43037 1 1 55 PRO HA H -1.982 11.268 -5.417 1.00 . A A . 55 PRO HA 1 1
30 43038 1 1 55 PRO HB2 H -1.871 11.528 -2.699 1.00 . A A . 55 PRO HB2 1 1
30 43039 1 1 55 PRO HB3 H -1.787 12.892 -3.795 1.00 . A A . 55 PRO HB3 1 1
30 43040 1 1 55 PRO HD2 H -5.580 11.510 -3.743 1.00 . A A . 55 PRO HD2 1 1
30 43041 1 1 55 PRO HD3 H -5.234 13.018 -4.563 1.00 . A A . 55 PRO HD3 1 1
30 43042 1 1 55 PRO HG2 H -4.046 12.010 -2.105 1.00 . A A . 55 PRO HG2 1 1
30 43043 1 1 55 PRO HG3 H -3.786 13.568 -2.864 1.00 . A A . 55 PRO HG3 1 1
30 43044 1 1 55 PRO N N -3.986 11.406 -5.129 1.00 . A A . 55 PRO N 1 1
30 43045 1 1 55 PRO O O -3.460 9.002 -3.873 1.00 . A A . 55 PRO O 1 1
30 43046 1 1 56 TYR C C -0.541 7.569 -2.739 1.00 . A A . 56 TYR C 1 1
30 43047 1 1 56 TYR CA C -1.010 7.726 -4.187 1.00 . A A . 56 TYR CA 1 1
30 43048 1 1 56 TYR CB C 0.121 7.304 -5.126 1.00 . A A . 56 TYR CB 1 1
30 43049 1 1 56 TYR CD1 C -1.461 6.917 -7.051 1.00 . A A . 56 TYR CD1 1 1
30 43050 1 1 56 TYR CD2 C 0.657 7.926 -7.510 1.00 . A A . 56 TYR CD2 1 1
30 43051 1 1 56 TYR CE1 C -1.800 6.993 -8.448 1.00 . A A . 56 TYR CE1 1 1
30 43052 1 1 56 TYR CE2 C 0.317 8.003 -8.908 1.00 . A A . 56 TYR CE2 1 1
30 43053 1 1 56 TYR CG C -0.239 7.385 -6.610 1.00 . A A . 56 TYR CG 1 1
30 43054 1 1 56 TYR CZ C -0.894 7.532 -9.308 1.00 . A A . 56 TYR CZ 1 1
30 43055 1 1 56 TYR H H -0.511 9.636 -4.851 1.00 . A A . 56 TYR H 1 1
30 43056 1 1 56 TYR HA H -1.931 7.160 -4.326 1.00 . A A . 56 TYR HA 1 1
30 43057 1 1 56 TYR HB2 H 0.989 7.936 -4.939 1.00 . A A . 56 TYR HB2 1 1
30 43058 1 1 56 TYR HB3 H 0.414 6.282 -4.889 1.00 . A A . 56 TYR HB3 1 1
30 43059 1 1 56 TYR HD1 H -2.169 6.490 -6.341 1.00 . A A . 56 TYR HD1 1 1
30 43060 1 1 56 TYR HD2 H 1.622 8.297 -7.163 1.00 . A A . 56 TYR HD2 1 1
30 43061 1 1 56 TYR HE1 H -2.762 6.627 -8.809 1.00 . A A . 56 TYR HE1 1 1
30 43062 1 1 56 TYR HE2 H 1.015 8.428 -9.628 1.00 . A A . 56 TYR HE2 1 1
30 43063 1 1 56 TYR HH H -2.138 7.974 -10.735 1.00 . A A . 56 TYR HH 1 1
30 43064 1 1 56 TYR N N -1.289 9.118 -4.496 1.00 . A A . 56 TYR N 1 1
30 43065 1 1 56 TYR O O 0.528 8.056 -2.373 1.00 . A A . 56 TYR O 1 1
30 43066 1 1 56 TYR OH O -1.215 7.604 -10.627 1.00 . A A . 56 TYR OH 1 1
30 43067 1 1 57 TYR C C -0.422 5.277 -0.352 1.00 . A A . 57 TYR C 1 1
30 43068 1 1 57 TYR CA C -1.045 6.661 -0.555 1.00 . A A . 57 TYR CA 1 1
30 43069 1 1 57 TYR CB C -2.377 6.722 0.195 1.00 . A A . 57 TYR CB 1 1
30 43070 1 1 57 TYR CD1 C -2.456 9.174 -0.388 1.00 . A A . 57 TYR CD1 1 1
30 43071 1 1 57 TYR CD2 C -4.490 8.096 0.258 1.00 . A A . 57 TYR CD2 1 1
30 43072 1 1 57 TYR CE1 C -3.166 10.415 -0.556 1.00 . A A . 57 TYR CE1 1 1
30 43073 1 1 57 TYR CE2 C -5.200 9.338 0.091 1.00 . A A . 57 TYR CE2 1 1
30 43074 1 1 57 TYR CG C -3.132 8.040 0.016 1.00 . A A . 57 TYR CG 1 1
30 43075 1 1 57 TYR CZ C -4.503 10.436 -0.309 1.00 . A A . 57 TYR CZ 1 1
30 43076 1 1 57 TYR H H -2.230 6.496 -2.260 1.00 . A A . 57 TYR H 1 1
30 43077 1 1 57 TYR HA H -0.330 7.422 -0.245 1.00 . A A . 57 TYR HA 1 1
30 43078 1 1 57 TYR HB2 H -3.012 5.903 -0.145 1.00 . A A . 57 TYR HB2 1 1
30 43079 1 1 57 TYR HB3 H -2.193 6.562 1.257 1.00 . A A . 57 TYR HB3 1 1
30 43080 1 1 57 TYR HD1 H -1.384 9.128 -0.579 1.00 . A A . 57 TYR HD1 1 1
30 43081 1 1 57 TYR HD2 H -5.023 7.202 0.578 1.00 . A A . 57 TYR HD2 1 1
30 43082 1 1 57 TYR HE1 H -2.644 11.317 -0.874 1.00 . A A . 57 TYR HE1 1 1
30 43083 1 1 57 TYR HE2 H -6.272 9.397 0.279 1.00 . A A . 57 TYR HE2 1 1
30 43084 1 1 57 TYR HH H -6.086 11.433 -0.837 1.00 . A A . 57 TYR HH 1 1
30 43085 1 1 57 TYR N N -1.363 6.888 -1.954 1.00 . A A . 57 TYR N 1 1
30 43086 1 1 57 TYR O O -1.044 4.261 -0.657 1.00 . A A . 57 TYR O 1 1
30 43087 1 1 57 TYR OH O -5.174 11.609 -0.467 1.00 . A A . 57 TYR OH 1 1
30 43088 1 1 58 GLU C C 1.176 3.505 1.801 1.00 . A A . 58 GLU C 1 1
30 43089 1 1 58 GLU CA C 1.513 4.044 0.409 1.00 . A A . 58 GLU CA 1 1
30 43090 1 1 58 GLU CB C 3.023 4.237 0.247 1.00 . A A . 58 GLU CB 1 1
30 43091 1 1 58 GLU CD C 5.022 5.598 0.961 1.00 . A A . 58 GLU CD 1 1
30 43092 1 1 58 GLU CG C 3.548 5.286 1.230 1.00 . A A . 58 GLU CG 1 1
30 43093 1 1 58 GLU H H 1.299 6.116 0.407 1.00 . A A . 58 GLU H 1 1
30 43094 1 1 58 GLU HA H 1.159 3.348 -0.353 1.00 . A A . 58 GLU HA 1 1
30 43095 1 1 58 GLU HB2 H 3.534 3.290 0.412 1.00 . A A . 58 GLU HB2 1 1
30 43096 1 1 58 GLU HB3 H 3.245 4.547 -0.774 1.00 . A A . 58 GLU HB3 1 1
30 43097 1 1 58 GLU HG2 H 2.958 6.198 1.144 1.00 . A A . 58 GLU HG2 1 1
30 43098 1 1 58 GLU HG3 H 3.430 4.924 2.251 1.00 . A A . 58 GLU HG3 1 1
30 43099 1 1 58 GLU N N 0.799 5.285 0.161 1.00 . A A . 58 GLU N 1 1
30 43100 1 1 58 GLU O O 1.314 4.215 2.795 1.00 . A A . 58 GLU O 1 1
30 43101 1 1 58 GLU OE1 O 5.868 4.851 1.501 1.00 . A A . 58 GLU OE1 1 1
30 43102 1 1 58 GLU OE2 O 5.270 6.575 0.223 1.00 . A A . 58 GLU OE2 1 1
30 43103 1 1 59 TRP C C 0.799 0.143 2.996 1.00 . A A . 59 TRP C 1 1
30 43104 1 1 59 TRP CA C 0.381 1.613 3.080 1.00 . A A . 59 TRP CA 1 1
30 43105 1 1 59 TRP CB C -1.107 1.794 3.384 1.00 . A A . 59 TRP CB 1 1
30 43106 1 1 59 TRP CD1 C -2.242 -0.220 4.529 1.00 . A A . 59 TRP CD1 1 1
30 43107 1 1 59 TRP CD2 C -1.491 1.293 5.963 1.00 . A A . 59 TRP CD2 1 1
30 43108 1 1 59 TRP CE2 C -2.069 0.278 6.699 1.00 . A A . 59 TRP CE2 1 1
30 43109 1 1 59 TRP CE3 C -0.915 2.413 6.586 1.00 . A A . 59 TRP CE3 1 1
30 43110 1 1 59 TRP CG C -1.608 0.960 4.564 1.00 . A A . 59 TRP CG 1 1
30 43111 1 1 59 TRP CH2 C -1.561 1.390 8.740 1.00 . A A . 59 TRP CH2 1 1
30 43112 1 1 59 TRP CZ2 C -2.128 0.283 8.098 1.00 . A A . 59 TRP CZ2 1 1
30 43113 1 1 59 TRP CZ3 C -0.982 2.403 7.985 1.00 . A A . 59 TRP CZ3 1 1
30 43114 1 1 59 TRP H H 0.631 1.683 1.013 1.00 . A A . 59 TRP H 1 1
30 43115 1 1 59 TRP HA H 0.931 2.111 3.879 1.00 . A A . 59 TRP HA 1 1
30 43116 1 1 59 TRP HB2 H -1.300 2.847 3.588 1.00 . A A . 59 TRP HB2 1 1
30 43117 1 1 59 TRP HB3 H -1.683 1.532 2.496 1.00 . A A . 59 TRP HB3 1 1
30 43118 1 1 59 TRP HD1 H -2.491 -0.757 3.614 1.00 . A A . 59 TRP HD1 1 1
30 43119 1 1 59 TRP HE1 H -3.052 -1.600 6.051 1.00 . A A . 59 TRP HE1 1 1
30 43120 1 1 59 TRP HE3 H -0.452 3.227 6.029 1.00 . A A . 59 TRP HE3 1 1
30 43121 1 1 59 TRP HH2 H -1.573 1.456 9.828 1.00 . A A . 59 TRP HH2 1 1
30 43122 1 1 59 TRP HZ2 H -2.591 -0.531 8.656 1.00 . A A . 59 TRP HZ2 1 1
30 43123 1 1 59 TRP HZ3 H -0.549 3.250 8.518 1.00 . A A . 59 TRP HZ3 1 1
30 43124 1 1 59 TRP N N 0.739 2.254 1.827 1.00 . A A . 59 TRP N 1 1
30 43125 1 1 59 TRP NE1 N -2.541 -0.671 5.799 1.00 . A A . 59 TRP NE1 1 1
30 43126 1 1 59 TRP O O 0.791 -0.447 1.917 1.00 . A A . 59 TRP O 1 1
30 43127 1 1 60 PRO C C 0.384 -2.752 4.130 1.00 . A A . 60 PRO C 1 1
30 43128 1 1 60 PRO CA C 1.583 -1.809 4.249 1.00 . A A . 60 PRO CA 1 1
30 43129 1 1 60 PRO CB C 2.308 -1.935 5.579 1.00 . A A . 60 PRO CB 1 1
30 43130 1 1 60 PRO CD C 1.185 0.249 5.477 1.00 . A A . 60 PRO CD 1 1
30 43131 1 1 60 PRO CG C 1.865 -0.740 6.408 1.00 . A A . 60 PRO CG 1 1
30 43132 1 1 60 PRO HA H 2.182 -2.029 3.478 1.00 . A A . 60 PRO HA 1 1
30 43133 1 1 60 PRO HB2 H 2.054 -2.871 6.075 1.00 . A A . 60 PRO HB2 1 1
30 43134 1 1 60 PRO HB3 H 3.389 -1.932 5.437 1.00 . A A . 60 PRO HB3 1 1
30 43135 1 1 60 PRO HD2 H 0.177 0.484 5.817 1.00 . A A . 60 PRO HD2 1 1
30 43136 1 1 60 PRO HD3 H 1.733 1.189 5.428 1.00 . A A . 60 PRO HD3 1 1
30 43137 1 1 60 PRO HG2 H 1.181 -1.056 7.197 1.00 . A A . 60 PRO HG2 1 1
30 43138 1 1 60 PRO HG3 H 2.722 -0.276 6.897 1.00 . A A . 60 PRO HG3 1 1
30 43139 1 1 60 PRO N N 1.163 -0.420 4.178 1.00 . A A . 60 PRO N 1 1
30 43140 1 1 60 PRO O O -0.746 -2.365 4.427 1.00 . A A . 60 PRO O 1 1
30 43141 1 1 61 ILE C C -0.016 -6.208 4.359 1.00 . A A . 61 ILE C 1 1
30 43142 1 1 61 ILE CA C -0.371 -4.970 3.534 1.00 . A A . 61 ILE CA 1 1
30 43143 1 1 61 ILE CB C -0.603 -5.267 2.051 1.00 . A A . 61 ILE CB 1 1
30 43144 1 1 61 ILE CD1 C -2.388 -5.809 0.353 1.00 . A A . 61 ILE CD1 1 1
30 43145 1 1 61 ILE CG1 C -1.982 -5.891 1.826 1.00 . A A . 61 ILE CG1 1 1
30 43146 1 1 61 ILE CG2 C 0.519 -6.138 1.483 1.00 . A A . 61 ILE CG2 1 1
30 43147 1 1 61 ILE H H 1.591 -4.276 3.456 1.00 . A A . 61 ILE H 1 1
30 43148 1 1 61 ILE HA H -1.295 -4.547 3.926 1.00 . A A . 61 ILE HA 1 1
30 43149 1 1 61 ILE HB H -0.585 -4.323 1.506 1.00 . A A . 61 ILE HB 1 1
30 43150 1 1 61 ILE HD11 H -1.494 -5.760 -0.268 1.00 . A A . 61 ILE HD11 1 1
30 43151 1 1 61 ILE HD12 H -2.969 -6.692 0.086 1.00 . A A . 61 ILE HD12 1 1
30 43152 1 1 61 ILE HD13 H -2.992 -4.915 0.192 1.00 . A A . 61 ILE HD13 1 1
30 43153 1 1 61 ILE HG12 H -1.970 -6.933 2.146 1.00 . A A . 61 ILE HG12 1 1
30 43154 1 1 61 ILE HG13 H -2.723 -5.378 2.440 1.00 . A A . 61 ILE HG13 1 1
30 43155 1 1 61 ILE HG21 H 1.483 -5.698 1.737 1.00 . A A . 61 ILE HG21 1 1
30 43156 1 1 61 ILE HG22 H 0.453 -7.139 1.908 1.00 . A A . 61 ILE HG22 1 1
30 43157 1 1 61 ILE HG23 H 0.421 -6.196 0.399 1.00 . A A . 61 ILE HG23 1 1
30 43158 1 1 61 ILE N N 0.670 -3.970 3.696 1.00 . A A . 61 ILE N 1 1
30 43159 1 1 61 ILE O O 1.015 -6.838 4.129 1.00 . A A . 61 ILE O 1 1
30 43160 1 1 62 LEU C C -1.362 -8.895 5.550 1.00 . A A . 62 LEU C 1 1
30 43161 1 1 62 LEU CA C -0.681 -7.671 6.167 1.00 . A A . 62 LEU CA 1 1
30 43162 1 1 62 LEU CB C -1.144 -7.364 7.593 1.00 . A A . 62 LEU CB 1 1
30 43163 1 1 62 LEU CD1 C -1.121 -5.723 9.507 1.00 . A A . 62 LEU CD1 1 1
30 43164 1 1 62 LEU CD2 C 1.003 -6.941 8.846 1.00 . A A . 62 LEU CD2 1 1
30 43165 1 1 62 LEU CG C -0.314 -6.333 8.360 1.00 . A A . 62 LEU CG 1 1
30 43166 1 1 62 LEU H H -1.726 -6.003 5.486 1.00 . A A . 62 LEU H 1 1
30 43167 1 1 62 LEU HA H 0.392 -7.857 6.209 1.00 . A A . 62 LEU HA 1 1
30 43168 1 1 62 LEU HB2 H -2.175 -7.012 7.551 1.00 . A A . 62 LEU HB2 1 1
30 43169 1 1 62 LEU HB3 H -1.147 -8.294 8.161 1.00 . A A . 62 LEU HB3 1 1
30 43170 1 1 62 LEU HD11 H -2.165 -5.628 9.207 1.00 . A A . 62 LEU HD11 1 1
30 43171 1 1 62 LEU HD12 H -1.052 -6.367 10.383 1.00 . A A . 62 LEU HD12 1 1
30 43172 1 1 62 LEU HD13 H -0.723 -4.737 9.747 1.00 . A A . 62 LEU HD13 1 1
30 43173 1 1 62 LEU HD21 H 0.865 -8.007 9.030 1.00 . A A . 62 LEU HD21 1 1
30 43174 1 1 62 LEU HD22 H 1.771 -6.800 8.086 1.00 . A A . 62 LEU HD22 1 1
30 43175 1 1 62 LEU HD23 H 1.311 -6.451 9.769 1.00 . A A . 62 LEU HD23 1 1
30 43176 1 1 62 LEU HG H -0.061 -5.522 7.677 1.00 . A A . 62 LEU HG 1 1
30 43177 1 1 62 LEU N N -0.890 -6.520 5.306 1.00 . A A . 62 LEU N 1 1
30 43178 1 1 62 LEU O O -2.576 -8.902 5.354 1.00 . A A . 62 LEU O 1 1
30 43179 1 1 63 SER C C -2.004 -11.826 5.647 1.00 . A A . 63 SER C 1 1
30 43180 1 1 63 SER CA C -1.058 -11.127 4.669 1.00 . A A . 63 SER CA 1 1
30 43181 1 1 63 SER CB C 0.086 -12.064 4.275 1.00 . A A . 63 SER CB 1 1
30 43182 1 1 63 SER H H 0.438 -9.887 5.422 1.00 . A A . 63 SER H 1 1
30 43183 1 1 63 SER HA H -1.595 -10.814 3.773 1.00 . A A . 63 SER HA 1 1
30 43184 1 1 63 SER HB2 H 0.367 -12.673 5.135 1.00 . A A . 63 SER HB2 1 1
30 43185 1 1 63 SER HB3 H -0.256 -12.747 3.498 1.00 . A A . 63 SER HB3 1 1
30 43186 1 1 63 SER HG H 1.889 -11.982 3.410 1.00 . A A . 63 SER HG 1 1
30 43187 1 1 63 SER N N -0.549 -9.901 5.260 1.00 . A A . 63 SER N 1 1
30 43188 1 1 63 SER O O -2.625 -12.831 5.305 1.00 . A A . 63 SER O 1 1
30 43189 1 1 63 SER OG O 1.227 -11.348 3.810 1.00 . A A . 63 SER OG 1 1
30 43190 1 1 64 SER C C -4.327 -11.171 7.812 1.00 . A A . 64 SER C 1 1
30 43191 1 1 64 SER CA C -2.944 -11.823 7.875 1.00 . A A . 64 SER CA 1 1
30 43192 1 1 64 SER CB C -2.332 -11.636 9.265 1.00 . A A . 64 SER CB 1 1
30 43193 1 1 64 SER H H -1.576 -10.449 7.116 1.00 . A A . 64 SER H 1 1
30 43194 1 1 64 SER HA H -3.013 -12.888 7.650 1.00 . A A . 64 SER HA 1 1
30 43195 1 1 64 SER HB2 H -2.706 -10.711 9.703 1.00 . A A . 64 SER HB2 1 1
30 43196 1 1 64 SER HB3 H -2.655 -12.449 9.915 1.00 . A A . 64 SER HB3 1 1
30 43197 1 1 64 SER HG H -0.602 -10.766 8.761 1.00 . A A . 64 SER HG 1 1
30 43198 1 1 64 SER N N -2.085 -11.266 6.845 1.00 . A A . 64 SER N 1 1
30 43199 1 1 64 SER O O -5.289 -11.690 8.375 1.00 . A A . 64 SER O 1 1
30 43200 1 1 64 SER OG O -0.908 -11.599 9.221 1.00 . A A . 64 SER OG 1 1
30 43201 1 1 65 GLY C C -5.862 -8.380 8.169 1.00 . A A . 65 GLY C 1 1
30 43202 1 1 65 GLY CA C -5.630 -9.311 6.978 1.00 . A A . 65 GLY CA 1 1
30 43203 1 1 65 GLY H H -3.594 -9.624 6.669 1.00 . A A . 65 GLY H 1 1
30 43204 1 1 65 GLY HA2 H -5.612 -8.731 6.056 1.00 . A A . 65 GLY HA2 1 1
30 43205 1 1 65 GLY HA3 H -6.459 -10.016 6.896 1.00 . A A . 65 GLY HA3 1 1
30 43206 1 1 65 GLY N N -4.382 -10.041 7.122 1.00 . A A . 65 GLY N 1 1
30 43207 1 1 65 GLY O O -6.992 -8.218 8.625 1.00 . A A . 65 GLY O 1 1
30 43208 1 1 66 ASP C C -4.533 -5.459 9.292 1.00 . A A . 66 ASP C 1 1
30 43209 1 1 66 ASP CA C -4.841 -6.879 9.769 1.00 . A A . 66 ASP CA 1 1
30 43210 1 1 66 ASP CB C -3.815 -7.251 10.841 1.00 . A A . 66 ASP CB 1 1
30 43211 1 1 66 ASP CG C -4.061 -8.593 11.533 1.00 . A A . 66 ASP CG 1 1
30 43212 1 1 66 ASP H H -3.856 -7.928 8.263 1.00 . A A . 66 ASP H 1 1
30 43213 1 1 66 ASP HA H -5.856 -6.978 10.155 1.00 . A A . 66 ASP HA 1 1
30 43214 1 1 66 ASP HB2 H -2.825 -7.270 10.384 1.00 . A A . 66 ASP HB2 1 1
30 43215 1 1 66 ASP HB3 H -3.802 -6.466 11.598 1.00 . A A . 66 ASP HB3 1 1
30 43216 1 1 66 ASP N N -4.772 -7.791 8.640 1.00 . A A . 66 ASP N 1 1
30 43217 1 1 66 ASP O O -4.450 -5.207 8.090 1.00 . A A . 66 ASP O 1 1
30 43218 1 1 66 ASP OD1 O -5.145 -8.729 12.140 1.00 . A A . 66 ASP OD1 1 1
30 43219 1 1 66 ASP OD2 O -3.158 -9.453 11.440 1.00 . A A . 66 ASP OD2 1 1
30 43220 1 1 67 VAL C C -2.721 -2.803 10.561 1.00 . A A . 67 VAL C 1 1
30 43221 1 1 67 VAL CA C -4.073 -3.177 9.951 1.00 . A A . 67 VAL CA 1 1
30 43222 1 1 67 VAL CB C -5.215 -2.279 10.433 1.00 . A A . 67 VAL CB 1 1
30 43223 1 1 67 VAL CG1 C -4.732 -0.842 10.638 1.00 . A A . 67 VAL CG1 1 1
30 43224 1 1 67 VAL CG2 C -6.398 -2.327 9.463 1.00 . A A . 67 VAL CG2 1 1
30 43225 1 1 67 VAL H H -4.440 -4.778 11.232 1.00 . A A . 67 VAL H 1 1
30 43226 1 1 67 VAL HA H -4.007 -3.086 8.867 1.00 . A A . 67 VAL HA 1 1
30 43227 1 1 67 VAL HB H -5.556 -2.659 11.396 1.00 . A A . 67 VAL HB 1 1
30 43228 1 1 67 VAL HG11 H -4.323 -0.459 9.704 1.00 . A A . 67 VAL HG11 1 1
30 43229 1 1 67 VAL HG12 H -5.570 -0.218 10.952 1.00 . A A . 67 VAL HG12 1 1
30 43230 1 1 67 VAL HG13 H -3.959 -0.825 11.407 1.00 . A A . 67 VAL HG13 1 1
30 43231 1 1 67 VAL HG21 H -6.046 -2.628 8.476 1.00 . A A . 67 VAL HG21 1 1
30 43232 1 1 67 VAL HG22 H -7.133 -3.046 9.822 1.00 . A A . 67 VAL HG22 1 1
30 43233 1 1 67 VAL HG23 H -6.856 -1.340 9.400 1.00 . A A . 67 VAL HG23 1 1
30 43234 1 1 67 VAL N N -4.372 -4.566 10.257 1.00 . A A . 67 VAL N 1 1
30 43235 1 1 67 VAL O O -2.606 -2.642 11.774 1.00 . A A . 67 VAL O 1 1
30 43236 1 1 68 TYR C C -0.429 -1.200 11.162 1.00 . A A . 68 TYR C 1 1
30 43237 1 1 68 TYR CA C -0.390 -2.325 10.127 1.00 . A A . 68 TYR CA 1 1
30 43238 1 1 68 TYR CB C 0.343 -1.829 8.880 1.00 . A A . 68 TYR CB 1 1
30 43239 1 1 68 TYR CD1 C 2.586 -1.346 9.925 1.00 . A A . 68 TYR CD1 1 1
30 43240 1 1 68 TYR CD2 C 1.507 0.400 8.701 1.00 . A A . 68 TYR CD2 1 1
30 43241 1 1 68 TYR CE1 C 3.690 -0.466 10.206 1.00 . A A . 68 TYR CE1 1 1
30 43242 1 1 68 TYR CE2 C 2.612 1.280 8.982 1.00 . A A . 68 TYR CE2 1 1
30 43243 1 1 68 TYR CG C 1.518 -0.894 9.178 1.00 . A A . 68 TYR CG 1 1
30 43244 1 1 68 TYR CZ C 3.650 0.803 9.721 1.00 . A A . 68 TYR CZ 1 1
30 43245 1 1 68 TYR H H -1.833 -2.810 8.703 1.00 . A A . 68 TYR H 1 1
30 43246 1 1 68 TYR HA H 0.059 -3.210 10.578 1.00 . A A . 68 TYR HA 1 1
30 43247 1 1 68 TYR HB2 H 0.710 -2.689 8.319 1.00 . A A . 68 TYR HB2 1 1
30 43248 1 1 68 TYR HB3 H -0.366 -1.310 8.235 1.00 . A A . 68 TYR HB3 1 1
30 43249 1 1 68 TYR HD1 H 2.593 -2.369 10.302 1.00 . A A . 68 TYR HD1 1 1
30 43250 1 1 68 TYR HD2 H 0.663 0.758 8.110 1.00 . A A . 68 TYR HD2 1 1
30 43251 1 1 68 TYR HE1 H 4.541 -0.811 10.796 1.00 . A A . 68 TYR HE1 1 1
30 43252 1 1 68 TYR HE2 H 2.618 2.305 8.611 1.00 . A A . 68 TYR HE2 1 1
30 43253 1 1 68 TYR HH H 4.358 2.483 10.395 1.00 . A A . 68 TYR HH 1 1
30 43254 1 1 68 TYR N N -1.731 -2.677 9.689 1.00 . A A . 68 TYR N 1 1
30 43255 1 1 68 TYR O O -1.184 -0.241 11.014 1.00 . A A . 68 TYR O 1 1
30 43256 1 1 68 TYR OH O 4.693 1.634 9.988 1.00 . A A . 68 TYR OH 1 1
30 43257 1 1 69 SER C C 1.903 0.133 13.408 1.00 . A A . 69 SER C 1 1
30 43258 1 1 69 SER CA C 0.464 -0.365 13.249 1.00 . A A . 69 SER CA 1 1
30 43259 1 1 69 SER CB C -0.049 -0.937 14.572 1.00 . A A . 69 SER CB 1 1
30 43260 1 1 69 SER H H 1.006 -2.139 12.302 1.00 . A A . 69 SER H 1 1
30 43261 1 1 69 SER HA H -0.188 0.448 12.928 1.00 . A A . 69 SER HA 1 1
30 43262 1 1 69 SER HB2 H 0.069 -0.191 15.359 1.00 . A A . 69 SER HB2 1 1
30 43263 1 1 69 SER HB3 H -1.115 -1.145 14.488 1.00 . A A . 69 SER HB3 1 1
30 43264 1 1 69 SER HG H 0.811 -2.689 14.131 1.00 . A A . 69 SER HG 1 1
30 43265 1 1 69 SER N N 0.394 -1.355 12.188 1.00 . A A . 69 SER N 1 1
30 43266 1 1 69 SER O O 2.197 1.293 13.125 1.00 . A A . 69 SER O 1 1
30 43267 1 1 69 SER OG O 0.640 -2.128 14.941 1.00 . A A . 69 SER OG 1 1
30 43268 1 1 70 GLY C C 4.713 0.348 12.868 1.00 . A A . 70 GLY C 1 1
30 43269 1 1 70 GLY CA C 4.160 -0.439 14.058 1.00 . A A . 70 GLY CA 1 1
30 43270 1 1 70 GLY H H 2.513 -1.712 14.087 1.00 . A A . 70 GLY H 1 1
30 43271 1 1 70 GLY HA2 H 4.273 0.148 14.970 1.00 . A A . 70 GLY HA2 1 1
30 43272 1 1 70 GLY HA3 H 4.739 -1.352 14.195 1.00 . A A . 70 GLY HA3 1 1
30 43273 1 1 70 GLY N N 2.760 -0.770 13.860 1.00 . A A . 70 GLY N 1 1
30 43274 1 1 70 GLY O O 3.959 1.004 12.151 1.00 . A A . 70 GLY O 1 1
30 43275 1 1 71 GLY C C 7.333 -0.040 10.636 1.00 . A A . 71 GLY C 1 1
30 43276 1 1 71 GLY CA C 6.684 0.951 11.604 1.00 . A A . 71 GLY CA 1 1
30 43277 1 1 71 GLY H H 6.628 -0.279 13.284 1.00 . A A . 71 GLY H 1 1
30 43278 1 1 71 GLY HA2 H 5.962 1.568 11.070 1.00 . A A . 71 GLY HA2 1 1
30 43279 1 1 71 GLY HA3 H 7.443 1.624 12.005 1.00 . A A . 71 GLY HA3 1 1
30 43280 1 1 71 GLY N N 6.023 0.256 12.696 1.00 . A A . 71 GLY N 1 1
30 43281 1 1 71 GLY O O 7.778 0.343 9.555 1.00 . A A . 71 GLY O 1 1
30 43282 1 1 72 SER C C 6.880 -3.361 9.847 1.00 . A A . 72 SER C 1 1
30 43283 1 1 72 SER CA C 7.952 -2.345 10.242 1.00 . A A . 72 SER CA 1 1
30 43284 1 1 72 SER CB C 9.098 -3.041 10.979 1.00 . A A . 72 SER CB 1 1
30 43285 1 1 72 SER H H 7.003 -1.599 11.939 1.00 . A A . 72 SER H 1 1
30 43286 1 1 72 SER HA H 8.344 -1.838 9.359 1.00 . A A . 72 SER HA 1 1
30 43287 1 1 72 SER HB2 H 9.565 -3.770 10.318 1.00 . A A . 72 SER HB2 1 1
30 43288 1 1 72 SER HB3 H 9.863 -2.308 11.236 1.00 . A A . 72 SER HB3 1 1
30 43289 1 1 72 SER HG H 9.290 -3.519 12.913 1.00 . A A . 72 SER HG 1 1
30 43290 1 1 72 SER N N 7.366 -1.296 11.059 1.00 . A A . 72 SER N 1 1
30 43291 1 1 72 SER O O 6.756 -4.413 10.473 1.00 . A A . 72 SER O 1 1
30 43292 1 1 72 SER OG O 8.650 -3.695 12.165 1.00 . A A . 72 SER OG 1 1
30 43293 1 1 73 PRO C C 5.631 -5.059 7.525 1.00 . A A . 73 PRO C 1 1
30 43294 1 1 73 PRO CA C 5.053 -3.872 8.298 1.00 . A A . 73 PRO CA 1 1
30 43295 1 1 73 PRO CB C 4.173 -2.977 7.441 1.00 . A A . 73 PRO CB 1 1
30 43296 1 1 73 PRO CD C 6.230 -1.765 8.019 1.00 . A A . 73 PRO CD 1 1
30 43297 1 1 73 PRO CG C 5.018 -1.761 7.101 1.00 . A A . 73 PRO CG 1 1
30 43298 1 1 73 PRO HA H 4.548 -4.265 9.066 1.00 . A A . 73 PRO HA 1 1
30 43299 1 1 73 PRO HB2 H 3.851 -3.495 6.537 1.00 . A A . 73 PRO HB2 1 1
30 43300 1 1 73 PRO HB3 H 3.270 -2.688 7.979 1.00 . A A . 73 PRO HB3 1 1
30 43301 1 1 73 PRO HD2 H 7.159 -1.739 7.448 1.00 . A A . 73 PRO HD2 1 1
30 43302 1 1 73 PRO HD3 H 6.234 -0.893 8.673 1.00 . A A . 73 PRO HD3 1 1
30 43303 1 1 73 PRO HG2 H 5.329 -1.792 6.057 1.00 . A A . 73 PRO HG2 1 1
30 43304 1 1 73 PRO HG3 H 4.441 -0.846 7.235 1.00 . A A . 73 PRO HG3 1 1
30 43305 1 1 73 PRO N N 6.112 -3.002 8.783 1.00 . A A . 73 PRO N 1 1
30 43306 1 1 73 PRO O O 5.366 -6.212 7.862 1.00 . A A . 73 PRO O 1 1
30 43307 1 1 74 GLY C C 7.109 -5.315 4.217 1.00 . A A . 74 GLY C 1 1
30 43308 1 1 74 GLY CA C 7.026 -5.762 5.678 1.00 . A A . 74 GLY CA 1 1
30 43309 1 1 74 GLY H H 6.620 -3.796 6.234 1.00 . A A . 74 GLY H 1 1
30 43310 1 1 74 GLY HA2 H 8.026 -5.981 6.052 1.00 . A A . 74 GLY HA2 1 1
30 43311 1 1 74 GLY HA3 H 6.451 -6.685 5.748 1.00 . A A . 74 GLY HA3 1 1
30 43312 1 1 74 GLY N N 6.409 -4.736 6.502 1.00 . A A . 74 GLY N 1 1
30 43313 1 1 74 GLY O O 6.516 -4.307 3.838 1.00 . A A . 74 GLY O 1 1
30 43314 1 1 75 ALA C C 6.648 -5.522 1.398 1.00 . A A . 75 ALA C 1 1
30 43315 1 1 75 ALA CA C 8.018 -5.784 2.026 1.00 . A A . 75 ALA CA 1 1
30 43316 1 1 75 ALA CB C 8.762 -6.934 1.342 1.00 . A A . 75 ALA CB 1 1
30 43317 1 1 75 ALA H H 8.330 -6.907 3.752 1.00 . A A . 75 ALA H 1 1
30 43318 1 1 75 ALA HA H 8.623 -4.881 1.950 1.00 . A A . 75 ALA HA 1 1
30 43319 1 1 75 ALA HB1 H 9.338 -7.487 2.084 1.00 . A A . 75 ALA HB1 1 1
30 43320 1 1 75 ALA HB2 H 8.043 -7.601 0.867 1.00 . A A . 75 ALA HB2 1 1
30 43321 1 1 75 ALA HB3 H 9.437 -6.530 0.586 1.00 . A A . 75 ALA HB3 1 1
30 43322 1 1 75 ALA N N 7.851 -6.088 3.436 1.00 . A A . 75 ALA N 1 1
30 43323 1 1 75 ALA O O 6.477 -4.559 0.653 1.00 . A A . 75 ALA O 1 1
30 43324 1 1 76 ASP C C 3.774 -4.920 1.622 1.00 . A A . 76 ASP C 1 1
30 43325 1 1 76 ASP CA C 4.357 -6.271 1.200 1.00 . A A . 76 ASP CA 1 1
30 43326 1 1 76 ASP CB C 3.448 -7.371 1.752 1.00 . A A . 76 ASP CB 1 1
30 43327 1 1 76 ASP CG C 4.071 -8.768 1.786 1.00 . A A . 76 ASP CG 1 1
30 43328 1 1 76 ASP H H 5.854 -7.177 2.330 1.00 . A A . 76 ASP H 1 1
30 43329 1 1 76 ASP HA H 4.459 -6.361 0.118 1.00 . A A . 76 ASP HA 1 1
30 43330 1 1 76 ASP HB2 H 3.147 -7.099 2.763 1.00 . A A . 76 ASP HB2 1 1
30 43331 1 1 76 ASP HB3 H 2.541 -7.409 1.149 1.00 . A A . 76 ASP HB3 1 1
30 43332 1 1 76 ASP N N 5.707 -6.396 1.722 1.00 . A A . 76 ASP N 1 1
30 43333 1 1 76 ASP O O 3.751 -4.594 2.807 1.00 . A A . 76 ASP O 1 1
30 43334 1 1 76 ASP OD1 O 4.229 -9.346 0.689 1.00 . A A . 76 ASP OD1 1 1
30 43335 1 1 76 ASP OD2 O 4.375 -9.226 2.909 1.00 . A A . 76 ASP OD2 1 1
30 43336 1 1 77 ARG C C 1.658 -2.553 -0.158 1.00 . A A . 77 ARG C 1 1
30 43337 1 1 77 ARG CA C 2.737 -2.864 0.882 1.00 . A A . 77 ARG CA 1 1
30 43338 1 1 77 ARG CB C 3.805 -1.771 0.842 1.00 . A A . 77 ARG CB 1 1
30 43339 1 1 77 ARG CD C 4.794 -1.397 3.131 1.00 . A A . 77 ARG CD 1 1
30 43340 1 1 77 ARG CG C 4.965 -2.101 1.784 1.00 . A A . 77 ARG CG 1 1
30 43341 1 1 77 ARG CZ C 6.975 -0.986 4.264 1.00 . A A . 77 ARG CZ 1 1
30 43342 1 1 77 ARG H H 3.340 -4.445 -0.333 1.00 . A A . 77 ARG H 1 1
30 43343 1 1 77 ARG HA H 2.309 -2.939 1.881 1.00 . A A . 77 ARG HA 1 1
30 43344 1 1 77 ARG HB2 H 4.180 -1.660 -0.176 1.00 . A A . 77 ARG HB2 1 1
30 43345 1 1 77 ARG HB3 H 3.363 -0.815 1.125 1.00 . A A . 77 ARG HB3 1 1
30 43346 1 1 77 ARG HD2 H 3.913 -0.756 3.107 1.00 . A A . 77 ARG HD2 1 1
30 43347 1 1 77 ARG HD3 H 4.630 -2.134 3.918 1.00 . A A . 77 ARG HD3 1 1
30 43348 1 1 77 ARG HE H 6.085 0.304 3.001 1.00 . A A . 77 ARG HE 1 1
30 43349 1 1 77 ARG HG2 H 5.018 -3.179 1.936 1.00 . A A . 77 ARG HG2 1 1
30 43350 1 1 77 ARG HG3 H 5.907 -1.797 1.327 1.00 . A A . 77 ARG HG3 1 1
30 43351 1 1 77 ARG HH11 H 6.112 -2.773 4.708 1.00 . A A . 77 ARG HH11 1 1
30 43352 1 1 77 ARG HH12 H 7.629 -2.473 5.488 1.00 . A A . 77 ARG HH12 1 1
30 43353 1 1 77 ARG HH21 H 8.087 0.701 4.030 1.00 . A A . 77 ARG HH21 1 1
30 43354 1 1 77 ARG HH22 H 8.760 -0.483 5.100 1.00 . A A . 77 ARG HH22 1 1
30 43355 1 1 77 ARG N N 3.318 -4.172 0.628 1.00 . A A . 77 ARG N 1 1
30 43356 1 1 77 ARG NE N 5.996 -0.591 3.438 1.00 . A A . 77 ARG NE 1 1
30 43357 1 1 77 ARG NH1 N 6.899 -2.178 4.872 1.00 . A A . 77 ARG NH1 1 1
30 43358 1 1 77 ARG NH2 N 8.030 -0.189 4.483 1.00 . A A . 77 ARG NH2 1 1
30 43359 1 1 77 ARG O O 1.779 -2.941 -1.318 1.00 . A A . 77 ARG O 1 1
30 43360 1 1 78 VAL C C -0.430 0.021 -0.835 1.00 . A A . 78 VAL C 1 1
30 43361 1 1 78 VAL CA C -0.472 -1.487 -0.577 1.00 . A A . 78 VAL CA 1 1
30 43362 1 1 78 VAL CB C -1.799 -1.954 0.024 1.00 . A A . 78 VAL CB 1 1
30 43363 1 1 78 VAL CG1 C -1.773 -1.859 1.550 1.00 . A A . 78 VAL CG1 1 1
30 43364 1 1 78 VAL CG2 C -2.973 -1.162 -0.554 1.00 . A A . 78 VAL CG2 1 1
30 43365 1 1 78 VAL H H 0.537 -1.544 1.244 1.00 . A A . 78 VAL H 1 1
30 43366 1 1 78 VAL HA H -0.328 -2.008 -1.524 1.00 . A A . 78 VAL HA 1 1
30 43367 1 1 78 VAL HB H -1.938 -3.002 -0.244 1.00 . A A . 78 VAL HB 1 1
30 43368 1 1 78 VAL HG11 H -1.581 -0.828 1.847 1.00 . A A . 78 VAL HG11 1 1
30 43369 1 1 78 VAL HG12 H -2.734 -2.180 1.952 1.00 . A A . 78 VAL HG12 1 1
30 43370 1 1 78 VAL HG13 H -0.983 -2.501 1.942 1.00 . A A . 78 VAL HG13 1 1
30 43371 1 1 78 VAL HG21 H -2.767 -0.095 -0.470 1.00 . A A . 78 VAL HG21 1 1
30 43372 1 1 78 VAL HG22 H -3.106 -1.424 -1.604 1.00 . A A . 78 VAL HG22 1 1
30 43373 1 1 78 VAL HG23 H -3.881 -1.402 -0.002 1.00 . A A . 78 VAL HG23 1 1
30 43374 1 1 78 VAL N N 0.628 -1.856 0.298 1.00 . A A . 78 VAL N 1 1
30 43375 1 1 78 VAL O O -0.120 0.799 0.065 1.00 . A A . 78 VAL O 1 1
30 43376 1 1 79 VAL C C -2.151 2.179 -2.926 1.00 . A A . 79 VAL C 1 1
30 43377 1 1 79 VAL CA C -0.749 1.787 -2.455 1.00 . A A . 79 VAL CA 1 1
30 43378 1 1 79 VAL CB C 0.328 2.040 -3.511 1.00 . A A . 79 VAL CB 1 1
30 43379 1 1 79 VAL CG1 C 0.248 3.472 -4.044 1.00 . A A . 79 VAL CG1 1 1
30 43380 1 1 79 VAL CG2 C 1.722 1.739 -2.956 1.00 . A A . 79 VAL CG2 1 1
30 43381 1 1 79 VAL H H -0.998 -0.252 -2.795 1.00 . A A . 79 VAL H 1 1
30 43382 1 1 79 VAL HA H -0.500 2.374 -1.571 1.00 . A A . 79 VAL HA 1 1
30 43383 1 1 79 VAL HB H 0.146 1.362 -4.345 1.00 . A A . 79 VAL HB 1 1
30 43384 1 1 79 VAL HG11 H -0.733 3.890 -3.818 1.00 . A A . 79 VAL HG11 1 1
30 43385 1 1 79 VAL HG12 H 1.020 4.080 -3.571 1.00 . A A . 79 VAL HG12 1 1
30 43386 1 1 79 VAL HG13 H 0.401 3.468 -5.124 1.00 . A A . 79 VAL HG13 1 1
30 43387 1 1 79 VAL HG21 H 1.797 2.117 -1.936 1.00 . A A . 79 VAL HG21 1 1
30 43388 1 1 79 VAL HG22 H 1.888 0.661 -2.957 1.00 . A A . 79 VAL HG22 1 1
30 43389 1 1 79 VAL HG23 H 2.474 2.223 -3.580 1.00 . A A . 79 VAL HG23 1 1
30 43390 1 1 79 VAL N N -0.747 0.387 -2.069 1.00 . A A . 79 VAL N 1 1
30 43391 1 1 79 VAL O O -2.785 1.444 -3.682 1.00 . A A . 79 VAL O 1 1
30 43392 1 1 80 PHE C C -3.951 5.365 -2.772 1.00 . A A . 80 PHE C 1 1
30 43393 1 1 80 PHE CA C -3.911 3.835 -2.823 1.00 . A A . 80 PHE CA 1 1
30 43394 1 1 80 PHE CB C -4.900 3.277 -1.798 1.00 . A A . 80 PHE CB 1 1
30 43395 1 1 80 PHE CD1 C -3.797 3.927 0.355 1.00 . A A . 80 PHE CD1 1 1
30 43396 1 1 80 PHE CD2 C -5.964 4.748 -0.073 1.00 . A A . 80 PHE CD2 1 1
30 43397 1 1 80 PHE CE1 C -3.785 4.608 1.600 1.00 . A A . 80 PHE CE1 1 1
30 43398 1 1 80 PHE CE2 C -5.952 5.429 1.173 1.00 . A A . 80 PHE CE2 1 1
30 43399 1 1 80 PHE CG C -4.887 4.011 -0.456 1.00 . A A . 80 PHE CG 1 1
30 43400 1 1 80 PHE CZ C -4.863 5.345 1.983 1.00 . A A . 80 PHE CZ 1 1
30 43401 1 1 80 PHE H H -2.074 3.929 -1.844 1.00 . A A . 80 PHE H 1 1
30 43402 1 1 80 PHE HA H -4.113 3.502 -3.841 1.00 . A A . 80 PHE HA 1 1
30 43403 1 1 80 PHE HB2 H -5.906 3.323 -2.216 1.00 . A A . 80 PHE HB2 1 1
30 43404 1 1 80 PHE HB3 H -4.674 2.224 -1.627 1.00 . A A . 80 PHE HB3 1 1
30 43405 1 1 80 PHE HD1 H -2.934 3.337 0.047 1.00 . A A . 80 PHE HD1 1 1
30 43406 1 1 80 PHE HD2 H -6.837 4.815 -0.722 1.00 . A A . 80 PHE HD2 1 1
30 43407 1 1 80 PHE HE1 H -2.912 4.541 2.250 1.00 . A A . 80 PHE HE1 1 1
30 43408 1 1 80 PHE HE2 H -6.815 6.019 1.480 1.00 . A A . 80 PHE HE2 1 1
30 43409 1 1 80 PHE HZ H -4.853 5.869 2.939 1.00 . A A . 80 PHE HZ 1 1
30 43410 1 1 80 PHE N N -2.595 3.337 -2.459 1.00 . A A . 80 PHE N 1 1
30 43411 1 1 80 PHE O O -3.089 5.991 -2.158 1.00 . A A . 80 PHE O 1 1
30 43412 1 1 81 ASN C C -6.294 7.763 -2.560 1.00 . A A . 81 ASN C 1 1
30 43413 1 1 81 ASN CA C -5.125 7.363 -3.463 1.00 . A A . 81 ASN CA 1 1
30 43414 1 1 81 ASN CB C -5.436 7.846 -4.881 1.00 . A A . 81 ASN CB 1 1
30 43415 1 1 81 ASN CG C -6.909 8.237 -5.016 1.00 . A A . 81 ASN CG 1 1
30 43416 1 1 81 ASN H H -5.657 5.402 -3.923 1.00 . A A . 81 ASN H 1 1
30 43417 1 1 81 ASN HA H -4.173 7.768 -3.117 1.00 . A A . 81 ASN HA 1 1
30 43418 1 1 81 ASN HB2 H -4.805 8.701 -5.125 1.00 . A A . 81 ASN HB2 1 1
30 43419 1 1 81 ASN HB3 H -5.198 7.059 -5.597 1.00 . A A . 81 ASN HB3 1 1
30 43420 1 1 81 ASN HD21 H -7.392 6.274 -4.912 1.00 . A A . 81 ASN HD21 1 1
30 43421 1 1 81 ASN HD22 H -8.731 7.357 -5.086 1.00 . A A . 81 ASN HD22 1 1
30 43422 1 1 81 ASN N N -4.961 5.920 -3.426 1.00 . A A . 81 ASN N 1 1
30 43423 1 1 81 ASN ND2 N -7.746 7.204 -5.003 1.00 . A A . 81 ASN ND2 1 1
30 43424 1 1 81 ASN O O -6.200 7.666 -1.337 1.00 . A A . 81 ASN O 1 1
30 43425 1 1 81 ASN OD1 O -7.262 9.400 -5.125 1.00 . A A . 81 ASN OD1 1 1
30 43426 1 1 82 GLU C C -8.771 7.716 -1.251 1.00 . A A . 82 GLU C 1 1
30 43427 1 1 82 GLU CA C -8.555 8.618 -2.468 1.00 . A A . 82 GLU CA 1 1
30 43428 1 1 82 GLU CB C -9.786 8.617 -3.376 1.00 . A A . 82 GLU CB 1 1
30 43429 1 1 82 GLU CD C -11.915 9.965 -3.288 1.00 . A A . 82 GLU CD 1 1
30 43430 1 1 82 GLU CG C -11.056 8.916 -2.579 1.00 . A A . 82 GLU CG 1 1
30 43431 1 1 82 GLU H H -7.437 8.279 -4.192 1.00 . A A . 82 GLU H 1 1
30 43432 1 1 82 GLU HA H -8.352 9.637 -2.141 1.00 . A A . 82 GLU HA 1 1
30 43433 1 1 82 GLU HB2 H -9.662 9.362 -4.163 1.00 . A A . 82 GLU HB2 1 1
30 43434 1 1 82 GLU HB3 H -9.879 7.648 -3.867 1.00 . A A . 82 GLU HB3 1 1
30 43435 1 1 82 GLU HG2 H -11.631 8.000 -2.445 1.00 . A A . 82 GLU HG2 1 1
30 43436 1 1 82 GLU HG3 H -10.789 9.272 -1.582 1.00 . A A . 82 GLU HG3 1 1
30 43437 1 1 82 GLU N N -7.368 8.203 -3.198 1.00 . A A . 82 GLU N 1 1
30 43438 1 1 82 GLU O O -8.711 8.178 -0.113 1.00 . A A . 82 GLU O 1 1
30 43439 1 1 82 GLU OE1 O -11.389 11.077 -3.505 1.00 . A A . 82 GLU OE1 1 1
30 43440 1 1 82 GLU OE2 O -13.079 9.630 -3.597 1.00 . A A . 82 GLU OE2 1 1
30 43441 1 1 83 ASN C C -9.089 4.062 -1.043 1.00 . A A . 83 ASN C 1 1
30 43442 1 1 83 ASN CA C -9.243 5.474 -0.475 1.00 . A A . 83 ASN CA 1 1
30 43443 1 1 83 ASN CB C -10.655 5.602 0.098 1.00 . A A . 83 ASN CB 1 1
30 43444 1 1 83 ASN CG C -11.646 6.047 -0.980 1.00 . A A . 83 ASN CG 1 1
30 43445 1 1 83 ASN H H -9.063 6.076 -2.461 1.00 . A A . 83 ASN H 1 1
30 43446 1 1 83 ASN HA H -8.496 5.701 0.286 1.00 . A A . 83 ASN HA 1 1
30 43447 1 1 83 ASN HB2 H -10.971 4.645 0.515 1.00 . A A . 83 ASN HB2 1 1
30 43448 1 1 83 ASN HB3 H -10.656 6.321 0.917 1.00 . A A . 83 ASN HB3 1 1
30 43449 1 1 83 ASN HD21 H -10.391 5.292 -2.378 1.00 . A A . 83 ASN HD21 1 1
30 43450 1 1 83 ASN HD22 H -11.842 6.010 -2.994 1.00 . A A . 83 ASN HD22 1 1
30 43451 1 1 83 ASN N N -9.017 6.445 -1.532 1.00 . A A . 83 ASN N 1 1
30 43452 1 1 83 ASN ND2 N -11.262 5.759 -2.220 1.00 . A A . 83 ASN ND2 1 1
30 43453 1 1 83 ASN O O -8.058 3.419 -0.849 1.00 . A A . 83 ASN O 1 1
30 43454 1 1 83 ASN OD1 O -12.690 6.614 -0.703 1.00 . A A . 83 ASN OD1 1 1
30 43455 1 1 84 ASN C C -9.458 2.366 -3.710 1.00 . A A . 84 ASN C 1 1
30 43456 1 1 84 ASN CA C -10.123 2.296 -2.333 1.00 . A A . 84 ASN CA 1 1
30 43457 1 1 84 ASN CB C -11.548 1.771 -2.523 1.00 . A A . 84 ASN CB 1 1
30 43458 1 1 84 ASN CG C -12.172 2.330 -3.803 1.00 . A A . 84 ASN CG 1 1
30 43459 1 1 84 ASN H H -10.964 4.150 -1.889 1.00 . A A . 84 ASN H 1 1
30 43460 1 1 84 ASN HA H -9.571 1.669 -1.634 1.00 . A A . 84 ASN HA 1 1
30 43461 1 1 84 ASN HB2 H -11.535 0.682 -2.565 1.00 . A A . 84 ASN HB2 1 1
30 43462 1 1 84 ASN HB3 H -12.159 2.049 -1.665 1.00 . A A . 84 ASN HB3 1 1
30 43463 1 1 84 ASN HD21 H -12.654 4.009 -2.779 1.00 . A A . 84 ASN HD21 1 1
30 43464 1 1 84 ASN HD22 H -13.125 3.996 -4.446 1.00 . A A . 84 ASN HD22 1 1
30 43465 1 1 84 ASN N N -10.130 3.621 -1.735 1.00 . A A . 84 ASN N 1 1
30 43466 1 1 84 ASN ND2 N -12.693 3.545 -3.665 1.00 . A A . 84 ASN ND2 1 1
30 43467 1 1 84 ASN O O -9.709 1.522 -4.568 1.00 . A A . 84 ASN O 1 1
30 43468 1 1 84 ASN OD1 O -12.180 1.698 -4.847 1.00 . A A . 84 ASN OD1 1 1
30 43469 1 1 85 GLN C C -6.654 2.711 -5.170 1.00 . A A . 85 GLN C 1 1
30 43470 1 1 85 GLN CA C -7.918 3.572 -5.133 1.00 . A A . 85 GLN CA 1 1
30 43471 1 1 85 GLN CB C -7.584 5.048 -5.356 1.00 . A A . 85 GLN CB 1 1
30 43472 1 1 85 GLN CD C -7.230 5.161 -2.861 1.00 . A A . 85 GLN CD 1 1
30 43473 1 1 85 GLN CG C -7.827 5.862 -4.083 1.00 . A A . 85 GLN CG 1 1
30 43474 1 1 85 GLN H H -8.423 4.063 -3.172 1.00 . A A . 85 GLN H 1 1
30 43475 1 1 85 GLN HA H -8.612 3.242 -5.907 1.00 . A A . 85 GLN HA 1 1
30 43476 1 1 85 GLN HB2 H -6.543 5.146 -5.662 1.00 . A A . 85 GLN HB2 1 1
30 43477 1 1 85 GLN HB3 H -8.193 5.445 -6.167 1.00 . A A . 85 GLN HB3 1 1
30 43478 1 1 85 GLN HE21 H -8.566 3.663 -3.128 1.00 . A A . 85 GLN HE21 1 1
30 43479 1 1 85 GLN HE22 H -7.492 3.467 -1.784 1.00 . A A . 85 GLN HE22 1 1
30 43480 1 1 85 GLN HG2 H -7.383 6.852 -4.191 1.00 . A A . 85 GLN HG2 1 1
30 43481 1 1 85 GLN HG3 H -8.897 6.007 -3.939 1.00 . A A . 85 GLN HG3 1 1
30 43482 1 1 85 GLN N N -8.621 3.381 -3.876 1.00 . A A . 85 GLN N 1 1
30 43483 1 1 85 GLN NE2 N -7.811 4.001 -2.567 1.00 . A A . 85 GLN NE2 1 1
30 43484 1 1 85 GLN O O -5.659 3.090 -5.786 1.00 . A A . 85 GLN O 1 1
30 43485 1 1 85 GLN OE1 O -6.305 5.641 -2.227 1.00 . A A . 85 GLN OE1 1 1
30 43486 1 1 86 LEU C C -4.761 0.820 -5.713 1.00 . A A . 86 LEU C 1 1
30 43487 1 1 86 LEU CA C -5.608 0.653 -4.451 1.00 . A A . 86 LEU CA 1 1
30 43488 1 1 86 LEU CB C -6.094 -0.780 -4.222 1.00 . A A . 86 LEU CB 1 1
30 43489 1 1 86 LEU CD1 C -4.263 -2.496 -4.477 1.00 . A A . 86 LEU CD1 1 1
30 43490 1 1 86 LEU CD2 C -6.533 -2.885 -5.539 1.00 . A A . 86 LEU CD2 1 1
30 43491 1 1 86 LEU CG C -5.484 -1.848 -5.132 1.00 . A A . 86 LEU CG 1 1
30 43492 1 1 86 LEU H H -7.547 1.269 -4.004 1.00 . A A . 86 LEU H 1 1
30 43493 1 1 86 LEU HA H -5.001 0.928 -3.588 1.00 . A A . 86 LEU HA 1 1
30 43494 1 1 86 LEU HB2 H -5.887 -1.052 -3.186 1.00 . A A . 86 LEU HB2 1 1
30 43495 1 1 86 LEU HB3 H -7.176 -0.799 -4.346 1.00 . A A . 86 LEU HB3 1 1
30 43496 1 1 86 LEU HD11 H -3.930 -1.881 -3.640 1.00 . A A . 86 LEU HD11 1 1
30 43497 1 1 86 LEU HD12 H -4.528 -3.489 -4.114 1.00 . A A . 86 LEU HD12 1 1
30 43498 1 1 86 LEU HD13 H -3.459 -2.579 -5.209 1.00 . A A . 86 LEU HD13 1 1
30 43499 1 1 86 LEU HD21 H -7.129 -3.160 -4.668 1.00 . A A . 86 LEU HD21 1 1
30 43500 1 1 86 LEU HD22 H -7.184 -2.463 -6.305 1.00 . A A . 86 LEU HD22 1 1
30 43501 1 1 86 LEU HD23 H -6.036 -3.771 -5.933 1.00 . A A . 86 LEU HD23 1 1
30 43502 1 1 86 LEU HG H -5.141 -1.363 -6.046 1.00 . A A . 86 LEU HG 1 1
30 43503 1 1 86 LEU N N -6.734 1.570 -4.502 1.00 . A A . 86 LEU N 1 1
30 43504 1 1 86 LEU O O -5.219 0.524 -6.816 1.00 . A A . 86 LEU O 1 1
30 43505 1 1 87 ALA C C -2.155 0.150 -7.152 1.00 . A A . 87 ALA C 1 1
30 43506 1 1 87 ALA CA C -2.625 1.505 -6.619 1.00 . A A . 87 ALA CA 1 1
30 43507 1 1 87 ALA CB C -1.461 2.386 -6.160 1.00 . A A . 87 ALA CB 1 1
30 43508 1 1 87 ALA H H -3.176 1.533 -4.610 1.00 . A A . 87 ALA H 1 1
30 43509 1 1 87 ALA HA H -3.171 2.026 -7.405 1.00 . A A . 87 ALA HA 1 1
30 43510 1 1 87 ALA HB1 H -1.582 2.627 -5.103 1.00 . A A . 87 ALA HB1 1 1
30 43511 1 1 87 ALA HB2 H -0.522 1.853 -6.306 1.00 . A A . 87 ALA HB2 1 1
30 43512 1 1 87 ALA HB3 H -1.451 3.307 -6.743 1.00 . A A . 87 ALA HB3 1 1
30 43513 1 1 87 ALA N N -3.540 1.295 -5.510 1.00 . A A . 87 ALA N 1 1
30 43514 1 1 87 ALA O O -1.972 -0.018 -8.356 1.00 . A A . 87 ALA O 1 1
30 43515 1 1 88 GLY C C -1.030 -2.880 -5.361 1.00 . A A . 88 GLY C 1 1
30 43516 1 1 88 GLY CA C -1.530 -2.117 -6.590 1.00 . A A . 88 GLY CA 1 1
30 43517 1 1 88 GLY H H -2.126 -0.638 -5.250 1.00 . A A . 88 GLY H 1 1
30 43518 1 1 88 GLY HA2 H -2.351 -2.665 -7.053 1.00 . A A . 88 GLY HA2 1 1
30 43519 1 1 88 GLY HA3 H -0.734 -2.051 -7.331 1.00 . A A . 88 GLY HA3 1 1
30 43520 1 1 88 GLY N N -1.974 -0.783 -6.228 1.00 . A A . 88 GLY N 1 1
30 43521 1 1 88 GLY O O -1.657 -2.841 -4.303 1.00 . A A . 88 GLY O 1 1
30 43522 1 1 89 VAL C C 2.209 -4.319 -4.609 1.00 . A A . 89 VAL C 1 1
30 43523 1 1 89 VAL CA C 0.686 -4.328 -4.462 1.00 . A A . 89 VAL CA 1 1
30 43524 1 1 89 VAL CB C 0.096 -5.740 -4.441 1.00 . A A . 89 VAL CB 1 1
30 43525 1 1 89 VAL CG1 C 0.818 -6.621 -3.420 1.00 . A A . 89 VAL CG1 1 1
30 43526 1 1 89 VAL CG2 C -1.409 -5.700 -4.165 1.00 . A A . 89 VAL CG2 1 1
30 43527 1 1 89 VAL H H 0.599 -3.584 -6.405 1.00 . A A . 89 VAL H 1 1
30 43528 1 1 89 VAL HA H 0.422 -3.838 -3.525 1.00 . A A . 89 VAL HA 1 1
30 43529 1 1 89 VAL HB H 0.244 -6.178 -5.427 1.00 . A A . 89 VAL HB 1 1
30 43530 1 1 89 VAL HG11 H 1.691 -6.093 -3.037 1.00 . A A . 89 VAL HG11 1 1
30 43531 1 1 89 VAL HG12 H 0.142 -6.851 -2.598 1.00 . A A . 89 VAL HG12 1 1
30 43532 1 1 89 VAL HG13 H 1.135 -7.547 -3.900 1.00 . A A . 89 VAL HG13 1 1
30 43533 1 1 89 VAL HG21 H -1.624 -4.921 -3.435 1.00 . A A . 89 VAL HG21 1 1
30 43534 1 1 89 VAL HG22 H -1.943 -5.488 -5.093 1.00 . A A . 89 VAL HG22 1 1
30 43535 1 1 89 VAL HG23 H -1.731 -6.664 -3.773 1.00 . A A . 89 VAL HG23 1 1
30 43536 1 1 89 VAL N N 0.094 -3.557 -5.542 1.00 . A A . 89 VAL N 1 1
30 43537 1 1 89 VAL O O 2.776 -5.174 -5.289 1.00 . A A . 89 VAL O 1 1
30 43538 1 1 90 ILE C C 4.902 -4.108 -2.941 1.00 . A A . 90 ILE C 1 1
30 43539 1 1 90 ILE CA C 4.275 -3.212 -4.011 1.00 . A A . 90 ILE CA 1 1
30 43540 1 1 90 ILE CB C 4.684 -1.742 -3.899 1.00 . A A . 90 ILE CB 1 1
30 43541 1 1 90 ILE CD1 C 4.240 0.316 -2.510 1.00 . A A . 90 ILE CD1 1 1
30 43542 1 1 90 ILE CG1 C 4.415 -1.204 -2.491 1.00 . A A . 90 ILE CG1 1 1
30 43543 1 1 90 ILE CG2 C 3.998 -0.898 -4.975 1.00 . A A . 90 ILE CG2 1 1
30 43544 1 1 90 ILE H H 2.361 -2.653 -3.410 1.00 . A A . 90 ILE H 1 1
30 43545 1 1 90 ILE HA H 4.601 -3.563 -4.990 1.00 . A A . 90 ILE HA 1 1
30 43546 1 1 90 ILE HB H 5.758 -1.671 -4.071 1.00 . A A . 90 ILE HB 1 1
30 43547 1 1 90 ILE HD11 H 3.981 0.640 -3.518 1.00 . A A . 90 ILE HD11 1 1
30 43548 1 1 90 ILE HD12 H 3.444 0.598 -1.821 1.00 . A A . 90 ILE HD12 1 1
30 43549 1 1 90 ILE HD13 H 5.171 0.792 -2.204 1.00 . A A . 90 ILE HD13 1 1
30 43550 1 1 90 ILE HG12 H 3.519 -1.672 -2.085 1.00 . A A . 90 ILE HG12 1 1
30 43551 1 1 90 ILE HG13 H 5.241 -1.471 -1.833 1.00 . A A . 90 ILE HG13 1 1
30 43552 1 1 90 ILE HG21 H 3.844 -1.504 -5.869 1.00 . A A . 90 ILE HG21 1 1
30 43553 1 1 90 ILE HG22 H 3.035 -0.548 -4.604 1.00 . A A . 90 ILE HG22 1 1
30 43554 1 1 90 ILE HG23 H 4.626 -0.042 -5.222 1.00 . A A . 90 ILE HG23 1 1
30 43555 1 1 90 ILE N N 2.829 -3.343 -3.961 1.00 . A A . 90 ILE N 1 1
30 43556 1 1 90 ILE O O 4.213 -4.570 -2.032 1.00 . A A . 90 ILE O 1 1
30 43557 1 1 91 THR C C 8.432 -4.907 -2.257 1.00 . A A . 91 THR C 1 1
30 43558 1 1 91 THR CA C 6.928 -5.159 -2.141 1.00 . A A . 91 THR CA 1 1
30 43559 1 1 91 THR CB C 6.533 -6.616 -2.395 1.00 . A A . 91 THR CB 1 1
30 43560 1 1 91 THR CG2 C 6.467 -6.953 -3.885 1.00 . A A . 91 THR CG2 1 1
30 43561 1 1 91 THR H H 6.753 -3.947 -3.826 1.00 . A A . 91 THR H 1 1
30 43562 1 1 91 THR HA H 6.632 -4.873 -1.131 1.00 . A A . 91 THR HA 1 1
30 43563 1 1 91 THR HB H 5.595 -6.857 -1.898 1.00 . A A . 91 THR HB 1 1
30 43564 1 1 91 THR HG1 H 7.622 -8.292 -2.293 1.00 . A A . 91 THR HG1 1 1
30 43565 1 1 91 THR HG21 H 5.736 -6.307 -4.372 1.00 . A A . 91 THR HG21 1 1
30 43566 1 1 91 THR HG22 H 7.446 -6.798 -4.337 1.00 . A A . 91 THR HG22 1 1
30 43567 1 1 91 THR HG23 H 6.170 -7.994 -4.009 1.00 . A A . 91 THR HG23 1 1
30 43568 1 1 91 THR N N 6.200 -4.327 -3.085 1.00 . A A . 91 THR N 1 1
30 43569 1 1 91 THR O O 8.938 -4.639 -3.346 1.00 . A A . 91 THR O 1 1
30 43570 1 1 91 THR OG1 O 7.649 -7.365 -1.919 1.00 . A A . 91 THR OG1 1 1
30 43571 1 1 92 HIS C C 11.254 -5.965 -1.751 1.00 . A A . 92 HIS C 1 1
30 43572 1 1 92 HIS CA C 10.542 -4.789 -1.081 1.00 . A A . 92 HIS CA 1 1
30 43573 1 1 92 HIS CB C 11.017 -4.548 0.354 1.00 . A A . 92 HIS CB 1 1
30 43574 1 1 92 HIS CD2 C 9.821 -2.239 0.622 1.00 . A A . 92 HIS CD2 1 1
30 43575 1 1 92 HIS CE1 C 11.326 -1.251 1.865 1.00 . A A . 92 HIS CE1 1 1
30 43576 1 1 92 HIS CG C 10.835 -3.126 0.830 1.00 . A A . 92 HIS CG 1 1
30 43577 1 1 92 HIS H H 8.686 -5.221 -0.239 1.00 . A A . 92 HIS H 1 1
30 43578 1 1 92 HIS HA H 10.739 -3.882 -1.652 1.00 . A A . 92 HIS HA 1 1
30 43579 1 1 92 HIS HB2 H 10.473 -5.216 1.022 1.00 . A A . 92 HIS HB2 1 1
30 43580 1 1 92 HIS HB3 H 12.071 -4.814 0.426 1.00 . A A . 92 HIS HB3 1 1
30 43581 1 1 92 HIS HD1 H 12.633 -2.861 1.941 1.00 . A A . 92 HIS HD1 1 1
30 43582 1 1 92 HIS HD2 H 8.919 -2.429 0.040 1.00 . A A . 92 HIS HD2 1 1
30 43583 1 1 92 HIS HE1 H 11.837 -0.493 2.458 1.00 . A A . 92 HIS HE1 1 1
30 43584 1 1 92 HIS HE2 H 9.577 -0.268 1.219 1.00 . A A . 92 HIS HE2 1 1
30 43585 1 1 92 HIS N N 9.105 -5.003 -1.121 1.00 . A A . 92 HIS N 1 1
30 43586 1 1 92 HIS ND1 N 11.770 -2.475 1.616 1.00 . A A . 92 HIS ND1 1 1
30 43587 1 1 92 HIS NE2 N 10.118 -1.107 1.249 1.00 . A A . 92 HIS NE2 1 1
30 43588 1 1 92 HIS O O 12.433 -6.210 -1.495 1.00 . A A . 92 HIS O 1 1
30 43589 1 1 93 THR C C 12.449 -7.481 -3.851 1.00 . A A . 93 THR C 1 1
30 43590 1 1 93 THR CA C 11.057 -7.806 -3.308 1.00 . A A . 93 THR CA 1 1
30 43591 1 1 93 THR CB C 10.059 -8.208 -4.395 1.00 . A A . 93 THR CB 1 1
30 43592 1 1 93 THR CG2 C 10.716 -8.994 -5.531 1.00 . A A . 93 THR CG2 1 1
30 43593 1 1 93 THR H H 9.553 -6.456 -2.802 1.00 . A A . 93 THR H 1 1
30 43594 1 1 93 THR HA H 11.173 -8.626 -2.599 1.00 . A A . 93 THR HA 1 1
30 43595 1 1 93 THR HB H 9.530 -7.336 -4.780 1.00 . A A . 93 THR HB 1 1
30 43596 1 1 93 THR HG1 H 9.753 -9.951 -3.462 1.00 . A A . 93 THR HG1 1 1
30 43597 1 1 93 THR HG21 H 11.718 -9.298 -5.230 1.00 . A A . 93 THR HG21 1 1
30 43598 1 1 93 THR HG22 H 10.119 -9.879 -5.754 1.00 . A A . 93 THR HG22 1 1
30 43599 1 1 93 THR HG23 H 10.778 -8.366 -6.420 1.00 . A A . 93 THR HG23 1 1
30 43600 1 1 93 THR N N 10.511 -6.661 -2.598 1.00 . A A . 93 THR N 1 1
30 43601 1 1 93 THR O O 12.590 -7.063 -4.999 1.00 . A A . 93 THR O 1 1
30 43602 1 1 93 THR OG1 O 9.215 -9.162 -3.756 1.00 . A A . 93 THR OG1 1 1
30 43603 1 1 94 GLY C C 14.908 -6.223 -4.326 1.00 . A A . 94 GLY C 1 1
30 43604 1 1 94 GLY CA C 14.821 -7.423 -3.381 1.00 . A A . 94 GLY CA 1 1
30 43605 1 1 94 GLY H H 13.321 -8.028 -2.068 1.00 . A A . 94 GLY H 1 1
30 43606 1 1 94 GLY HA2 H 15.418 -7.230 -2.489 1.00 . A A . 94 GLY HA2 1 1
30 43607 1 1 94 GLY HA3 H 15.244 -8.303 -3.864 1.00 . A A . 94 GLY HA3 1 1
30 43608 1 1 94 GLY N N 13.444 -7.687 -3.001 1.00 . A A . 94 GLY N 1 1
30 43609 1 1 94 GLY O O 15.739 -6.202 -5.233 1.00 . A A . 94 GLY O 1 1
30 43610 1 1 95 ALA C C 15.431 -3.537 -5.099 1.00 . A A . 95 ALA C 1 1
30 43611 1 1 95 ALA CA C 14.005 -4.053 -4.901 1.00 . A A . 95 ALA CA 1 1
30 43612 1 1 95 ALA CB C 13.094 -3.013 -4.247 1.00 . A A . 95 ALA CB 1 1
30 43613 1 1 95 ALA H H 13.365 -5.279 -3.343 1.00 . A A . 95 ALA H 1 1
30 43614 1 1 95 ALA HA H 13.589 -4.325 -5.871 1.00 . A A . 95 ALA HA 1 1
30 43615 1 1 95 ALA HB1 H 12.789 -3.366 -3.262 1.00 . A A . 95 ALA HB1 1 1
30 43616 1 1 95 ALA HB2 H 13.633 -2.071 -4.145 1.00 . A A . 95 ALA HB2 1 1
30 43617 1 1 95 ALA HB3 H 12.211 -2.862 -4.868 1.00 . A A . 95 ALA HB3 1 1
30 43618 1 1 95 ALA N N 14.038 -5.253 -4.082 1.00 . A A . 95 ALA N 1 1
30 43619 1 1 95 ALA O O 16.365 -4.022 -4.461 1.00 . A A . 95 ALA O 1 1
30 43620 1 1 96 SER C C 17.351 -1.183 -5.064 1.00 . A A . 96 SER C 1 1
30 43621 1 1 96 SER CA C 16.853 -1.973 -6.275 1.00 . A A . 96 SER CA 1 1
30 43622 1 1 96 SER CB C 16.786 -1.070 -7.507 1.00 . A A . 96 SER CB 1 1
30 43623 1 1 96 SER H H 14.792 -2.172 -6.500 1.00 . A A . 96 SER H 1 1
30 43624 1 1 96 SER HA H 17.513 -2.816 -6.479 1.00 . A A . 96 SER HA 1 1
30 43625 1 1 96 SER HB2 H 16.673 -1.684 -8.402 1.00 . A A . 96 SER HB2 1 1
30 43626 1 1 96 SER HB3 H 15.903 -0.434 -7.443 1.00 . A A . 96 SER HB3 1 1
30 43627 1 1 96 SER HG H 18.760 -0.773 -7.366 1.00 . A A . 96 SER HG 1 1
30 43628 1 1 96 SER N N 15.556 -2.561 -5.986 1.00 . A A . 96 SER N 1 1
30 43629 1 1 96 SER O O 18.322 -0.433 -5.164 1.00 . A A . 96 SER O 1 1
30 43630 1 1 96 SER OG O 17.948 -0.255 -7.637 1.00 . A A . 96 SER OG 1 1
30 43631 1 1 97 GLY C C 15.825 -0.586 -1.776 1.00 . A A . 97 GLY C 1 1
30 43632 1 1 97 GLY CA C 17.025 -0.690 -2.719 1.00 . A A . 97 GLY CA 1 1
30 43633 1 1 97 GLY H H 15.876 -1.986 -3.874 1.00 . A A . 97 GLY H 1 1
30 43634 1 1 97 GLY HA2 H 17.836 -1.224 -2.224 1.00 . A A . 97 GLY HA2 1 1
30 43635 1 1 97 GLY HA3 H 17.397 0.308 -2.951 1.00 . A A . 97 GLY HA3 1 1
30 43636 1 1 97 GLY N N 16.664 -1.376 -3.948 1.00 . A A . 97 GLY N 1 1
30 43637 1 1 97 GLY O O 15.214 -1.596 -1.429 1.00 . A A . 97 GLY O 1 1
30 43638 1 1 98 ASN C C 13.150 1.180 -1.317 1.00 . A A . 98 ASN C 1 1
30 43639 1 1 98 ASN CA C 14.405 0.893 -0.491 1.00 . A A . 98 ASN CA 1 1
30 43640 1 1 98 ASN CB C 14.674 2.108 0.399 1.00 . A A . 98 ASN CB 1 1
30 43641 1 1 98 ASN CG C 13.428 2.485 1.203 1.00 . A A . 98 ASN CG 1 1
30 43642 1 1 98 ASN H H 16.024 1.460 -1.674 1.00 . A A . 98 ASN H 1 1
30 43643 1 1 98 ASN HA H 14.313 -0.012 0.108 1.00 . A A . 98 ASN HA 1 1
30 43644 1 1 98 ASN HB2 H 15.497 1.890 1.078 1.00 . A A . 98 ASN HB2 1 1
30 43645 1 1 98 ASN HB3 H 14.983 2.953 -0.216 1.00 . A A . 98 ASN HB3 1 1
30 43646 1 1 98 ASN HD21 H 12.912 0.526 1.231 1.00 . A A . 98 ASN HD21 1 1
30 43647 1 1 98 ASN HD22 H 11.817 1.594 2.045 1.00 . A A . 98 ASN HD22 1 1
30 43648 1 1 98 ASN N N 15.522 0.645 -1.388 1.00 . A A . 98 ASN N 1 1
30 43649 1 1 98 ASN ND2 N 12.656 1.449 1.519 1.00 . A A . 98 ASN ND2 1 1
30 43650 1 1 98 ASN O O 12.083 1.437 -0.760 1.00 . A A . 98 ASN O 1 1
30 43651 1 1 98 ASN OD1 O 13.184 3.638 1.516 1.00 . A A . 98 ASN OD1 1 1
30 43652 1 1 99 ASN C C 11.145 0.294 -3.345 1.00 . A A . 99 ASN C 1 1
30 43653 1 1 99 ASN CA C 12.210 1.375 -3.537 1.00 . A A . 99 ASN CA 1 1
30 43654 1 1 99 ASN CB C 12.672 1.331 -4.994 1.00 . A A . 99 ASN CB 1 1
30 43655 1 1 99 ASN CG C 13.279 -0.031 -5.337 1.00 . A A . 99 ASN CG 1 1
30 43656 1 1 99 ASN H H 14.188 0.915 -3.074 1.00 . A A . 99 ASN H 1 1
30 43657 1 1 99 ASN HA H 11.847 2.369 -3.277 1.00 . A A . 99 ASN HA 1 1
30 43658 1 1 99 ASN HB2 H 11.827 1.532 -5.654 1.00 . A A . 99 ASN HB2 1 1
30 43659 1 1 99 ASN HB3 H 13.408 2.116 -5.171 1.00 . A A . 99 ASN HB3 1 1
30 43660 1 1 99 ASN HD21 H 15.064 0.648 -4.664 1.00 . A A . 99 ASN HD21 1 1
30 43661 1 1 99 ASN HD22 H 15.064 -0.982 -5.249 1.00 . A A . 99 ASN HD22 1 1
30 43662 1 1 99 ASN N N 13.317 1.125 -2.630 1.00 . A A . 99 ASN N 1 1
30 43663 1 1 99 ASN ND2 N 14.576 -0.130 -5.061 1.00 . A A . 99 ASN ND2 1 1
30 43664 1 1 99 ASN O O 11.138 -0.403 -2.332 1.00 . A A . 99 ASN O 1 1
30 43665 1 1 99 ASN OD1 O 12.614 -0.932 -5.819 1.00 . A A . 99 ASN OD1 1 1
30 43666 1 1 100 PHE C C 8.959 -1.408 -5.669 1.00 . A A . 100 PHE C 1 1
30 43667 1 1 100 PHE CA C 9.203 -0.796 -4.288 1.00 . A A . 100 PHE CA 1 1
30 43668 1 1 100 PHE CB C 7.938 -0.063 -3.838 1.00 . A A . 100 PHE CB 1 1
30 43669 1 1 100 PHE CD1 C 7.654 -0.826 -1.469 1.00 . A A . 100 PHE CD1 1 1
30 43670 1 1 100 PHE CD2 C 8.039 1.466 -1.857 1.00 . A A . 100 PHE CD2 1 1
30 43671 1 1 100 PHE CE1 C 7.596 -0.579 -0.072 1.00 . A A . 100 PHE CE1 1 1
30 43672 1 1 100 PHE CE2 C 7.981 1.713 -0.460 1.00 . A A . 100 PHE CE2 1 1
30 43673 1 1 100 PHE CG C 7.875 0.203 -2.332 1.00 . A A . 100 PHE CG 1 1
30 43674 1 1 100 PHE CZ C 7.761 0.685 0.403 1.00 . A A . 100 PHE CZ 1 1
30 43675 1 1 100 PHE H H 10.282 0.759 -5.155 1.00 . A A . 100 PHE H 1 1
30 43676 1 1 100 PHE HA H 9.514 -1.579 -3.596 1.00 . A A . 100 PHE HA 1 1
30 43677 1 1 100 PHE HB2 H 7.873 0.887 -4.367 1.00 . A A . 100 PHE HB2 1 1
30 43678 1 1 100 PHE HB3 H 7.067 -0.650 -4.129 1.00 . A A . 100 PHE HB3 1 1
30 43679 1 1 100 PHE HD1 H 7.523 -1.838 -1.850 1.00 . A A . 100 PHE HD1 1 1
30 43680 1 1 100 PHE HD2 H 8.215 2.290 -2.549 1.00 . A A . 100 PHE HD2 1 1
30 43681 1 1 100 PHE HE1 H 7.420 -1.403 0.620 1.00 . A A . 100 PHE HE1 1 1
30 43682 1 1 100 PHE HE2 H 8.111 2.726 -0.080 1.00 . A A . 100 PHE HE2 1 1
30 43683 1 1 100 PHE HZ H 7.716 0.874 1.475 1.00 . A A . 100 PHE HZ 1 1
30 43684 1 1 100 PHE N N 10.270 0.188 -4.335 1.00 . A A . 100 PHE N 1 1
30 43685 1 1 100 PHE O O 9.535 -0.961 -6.660 1.00 . A A . 100 PHE O 1 1
30 43686 1 1 101 VAL C C 6.470 -3.871 -6.761 1.00 . A A . 101 VAL C 1 1
30 43687 1 1 101 VAL CA C 7.779 -3.098 -6.934 1.00 . A A . 101 VAL CA 1 1
30 43688 1 1 101 VAL CB C 8.947 -3.987 -7.368 1.00 . A A . 101 VAL CB 1 1
30 43689 1 1 101 VAL CG1 C 10.191 -3.150 -7.668 1.00 . A A . 101 VAL CG1 1 1
30 43690 1 1 101 VAL CG2 C 9.244 -5.054 -6.313 1.00 . A A . 101 VAL CG2 1 1
30 43691 1 1 101 VAL H H 7.641 -2.778 -4.880 1.00 . A A . 101 VAL H 1 1
30 43692 1 1 101 VAL HA H 7.636 -2.333 -7.697 1.00 . A A . 101 VAL HA 1 1
30 43693 1 1 101 VAL HB H 8.656 -4.497 -8.287 1.00 . A A . 101 VAL HB 1 1
30 43694 1 1 101 VAL HG11 H 9.913 -2.293 -8.282 1.00 . A A . 101 VAL HG11 1 1
30 43695 1 1 101 VAL HG12 H 10.629 -2.801 -6.733 1.00 . A A . 101 VAL HG12 1 1
30 43696 1 1 101 VAL HG13 H 10.918 -3.760 -8.204 1.00 . A A . 101 VAL HG13 1 1
30 43697 1 1 101 VAL HG21 H 8.458 -5.048 -5.558 1.00 . A A . 101 VAL HG21 1 1
30 43698 1 1 101 VAL HG22 H 9.284 -6.034 -6.788 1.00 . A A . 101 VAL HG22 1 1
30 43699 1 1 101 VAL HG23 H 10.203 -4.840 -5.840 1.00 . A A . 101 VAL HG23 1 1
30 43700 1 1 101 VAL N N 8.106 -2.421 -5.691 1.00 . A A . 101 VAL N 1 1
30 43701 1 1 101 VAL O O 6.290 -4.577 -5.770 1.00 . A A . 101 VAL O 1 1
30 43702 1 1 102 GLU C C 4.502 -5.902 -7.639 1.00 . A A . 102 GLU C 1 1
30 43703 1 1 102 GLU CA C 4.305 -4.386 -7.706 1.00 . A A . 102 GLU CA 1 1
30 43704 1 1 102 GLU CB C 3.451 -3.998 -8.915 1.00 . A A . 102 GLU CB 1 1
30 43705 1 1 102 GLU CD C 3.587 -3.694 -11.415 1.00 . A A . 102 GLU CD 1 1
30 43706 1 1 102 GLU CG C 4.330 -3.550 -10.086 1.00 . A A . 102 GLU CG 1 1
30 43707 1 1 102 GLU H H 5.746 -3.134 -8.541 1.00 . A A . 102 GLU H 1 1
30 43708 1 1 102 GLU HA H 3.817 -4.035 -6.797 1.00 . A A . 102 GLU HA 1 1
30 43709 1 1 102 GLU HB2 H 2.838 -4.846 -9.220 1.00 . A A . 102 GLU HB2 1 1
30 43710 1 1 102 GLU HB3 H 2.769 -3.193 -8.640 1.00 . A A . 102 GLU HB3 1 1
30 43711 1 1 102 GLU HG2 H 4.631 -2.512 -9.943 1.00 . A A . 102 GLU HG2 1 1
30 43712 1 1 102 GLU HG3 H 5.242 -4.146 -10.109 1.00 . A A . 102 GLU HG3 1 1
30 43713 1 1 102 GLU N N 5.591 -3.711 -7.739 1.00 . A A . 102 GLU N 1 1
30 43714 1 1 102 GLU O O 5.200 -6.478 -8.471 1.00 . A A . 102 GLU O 1 1
30 43715 1 1 102 GLU OE1 O 3.391 -4.856 -11.833 1.00 . A A . 102 GLU OE1 1 1
30 43716 1 1 102 GLU OE2 O 3.231 -2.639 -11.983 1.00 . A A . 102 GLU OE2 1 1
30 43717 1 1 103 CYS C C 3.517 -8.626 -7.743 1.00 . A A . 103 CYS C 1 1
30 43718 1 1 103 CYS CA C 3.971 -7.941 -6.452 1.00 . A A . 103 CYS CA 1 1
30 43719 1 1 103 CYS CB C 3.161 -8.411 -5.242 1.00 . A A . 103 CYS CB 1 1
30 43720 1 1 103 CYS H H 3.308 -6.028 -5.966 1.00 . A A . 103 CYS H 1 1
30 43721 1 1 103 CYS HA H 5.019 -8.159 -6.245 1.00 . A A . 103 CYS HA 1 1
30 43722 1 1 103 CYS HB2 H 2.104 -8.230 -5.438 1.00 . A A . 103 CYS HB2 1 1
30 43723 1 1 103 CYS HB3 H 3.287 -9.488 -5.134 1.00 . A A . 103 CYS HB3 1 1
30 43724 1 1 103 CYS N N 3.874 -6.504 -6.639 1.00 . A A . 103 CYS N 1 1
30 43725 1 1 103 CYS O O 3.457 -7.994 -8.797 1.00 . A A . 103 CYS O 1 1
30 43726 1 1 103 CYS SG S 3.609 -7.607 -3.659 1.00 . A A . 103 CYS SG 1 1
30 43727 1 1 104 THR C C 1.268 -10.992 -8.647 1.00 . A A . 104 THR C 1 1
30 43728 1 1 104 THR CA C 2.763 -10.685 -8.762 1.00 . A A . 104 THR CA 1 1
30 43729 1 1 104 THR CB C 3.635 -11.939 -8.850 1.00 . A A . 104 THR CB 1 1
30 43730 1 1 104 THR CG2 C 5.126 -11.627 -8.711 1.00 . A A . 104 THR CG2 1 1
30 43731 1 1 104 THR H H 3.262 -10.415 -6.757 1.00 . A A . 104 THR H 1 1
30 43732 1 1 104 THR HA H 2.898 -10.084 -9.660 1.00 . A A . 104 THR HA 1 1
30 43733 1 1 104 THR HB H 3.437 -12.487 -9.772 1.00 . A A . 104 THR HB 1 1
30 43734 1 1 104 THR HG1 H 4.011 -13.372 -7.505 1.00 . A A . 104 THR HG1 1 1
30 43735 1 1 104 THR HG21 H 5.269 -10.881 -7.929 1.00 . A A . 104 THR HG21 1 1
30 43736 1 1 104 THR HG22 H 5.666 -12.537 -8.449 1.00 . A A . 104 THR HG22 1 1
30 43737 1 1 104 THR HG23 H 5.506 -11.239 -9.657 1.00 . A A . 104 THR HG23 1 1
30 43738 1 1 104 THR N N 3.210 -9.909 -7.618 1.00 . A A . 104 THR N 1 1
30 43739 1 1 104 THR O O 0.802 -12.018 -9.138 1.00 . A A . 104 THR O 1 1
30 43740 1 1 104 THR OG1 O 3.320 -12.667 -7.667 1.00 . A A . 104 THR OG1 1 1
31 43741 1 1 1 ALA C C -7.405 -14.127 -4.294 1.00 . A A . 1 ALA C 1 1
31 43742 1 1 1 ALA CA C -8.844 -14.556 -4.590 1.00 . A A . 1 ALA CA 1 1
31 43743 1 1 1 ALA CB C -9.775 -14.332 -3.396 1.00 . A A . 1 ALA CB 1 1
31 43744 1 1 1 ALA HA H -9.217 -13.984 -5.438 1.00 . A A . 1 ALA HA 1 1
31 43745 1 1 1 ALA HB1 H -10.704 -14.880 -3.553 1.00 . A A . 1 ALA HB1 1 1
31 43746 1 1 1 ALA HB2 H -9.292 -14.688 -2.486 1.00 . A A . 1 ALA HB2 1 1
31 43747 1 1 1 ALA HB3 H -9.993 -13.269 -3.300 1.00 . A A . 1 ALA HB3 1 1
31 43748 1 1 1 ALA N N -8.860 -15.960 -4.961 1.00 . A A . 1 ALA N 1 1
31 43749 1 1 1 ALA O O -7.039 -13.925 -3.138 1.00 . A A . 1 ALA O 1 1
31 43750 1 1 2 CYS C C -4.728 -13.178 -6.609 1.00 . A A . 2 CYS C 1 1
31 43751 1 1 2 CYS CA C -5.237 -13.600 -5.230 1.00 . A A . 2 CYS CA 1 1
31 43752 1 1 2 CYS CB C -4.383 -14.713 -4.621 1.00 . A A . 2 CYS CB 1 1
31 43753 1 1 2 CYS H H -6.934 -14.167 -6.298 1.00 . A A . 2 CYS H 1 1
31 43754 1 1 2 CYS HA H -5.218 -12.759 -4.536 1.00 . A A . 2 CYS HA 1 1
31 43755 1 1 2 CYS HB2 H -3.526 -14.891 -5.271 1.00 . A A . 2 CYS HB2 1 1
31 43756 1 1 2 CYS HB3 H -3.991 -14.368 -3.663 1.00 . A A . 2 CYS HB3 1 1
31 43757 1 1 2 CYS N N -6.629 -14.001 -5.360 1.00 . A A . 2 CYS N 1 1
31 43758 1 1 2 CYS O O -4.769 -13.962 -7.556 1.00 . A A . 2 CYS O 1 1
31 43759 1 1 2 CYS SG S -5.258 -16.298 -4.360 1.00 . A A . 2 CYS SG 1 1
31 43760 1 1 3 ASP C C -2.457 -10.622 -7.647 1.00 . A A . 3 ASP C 1 1
31 43761 1 1 3 ASP CA C -3.741 -11.406 -7.926 1.00 . A A . 3 ASP CA 1 1
31 43762 1 1 3 ASP CB C -4.746 -10.451 -8.575 1.00 . A A . 3 ASP CB 1 1
31 43763 1 1 3 ASP CG C -5.649 -11.086 -9.634 1.00 . A A . 3 ASP CG 1 1
31 43764 1 1 3 ASP H H -4.229 -11.309 -5.904 1.00 . A A . 3 ASP H 1 1
31 43765 1 1 3 ASP HA H -3.570 -12.275 -8.561 1.00 . A A . 3 ASP HA 1 1
31 43766 1 1 3 ASP HB2 H -5.374 -10.022 -7.794 1.00 . A A . 3 ASP HB2 1 1
31 43767 1 1 3 ASP HB3 H -4.199 -9.627 -9.032 1.00 . A A . 3 ASP HB3 1 1
31 43768 1 1 3 ASP N N -4.259 -11.941 -6.678 1.00 . A A . 3 ASP N 1 1
31 43769 1 1 3 ASP O O -1.786 -10.172 -8.574 1.00 . A A . 3 ASP O 1 1
31 43770 1 1 3 ASP OD1 O -5.484 -12.303 -9.867 1.00 . A A . 3 ASP OD1 1 1
31 43771 1 1 3 ASP OD2 O -6.486 -10.339 -10.188 1.00 . A A . 3 ASP OD2 1 1
31 43772 1 1 4 TYR C C -0.195 -10.539 -4.879 1.00 . A A . 4 TYR C 1 1
31 43773 1 1 4 TYR CA C -0.962 -9.761 -5.951 1.00 . A A . 4 TYR CA 1 1
31 43774 1 1 4 TYR CB C -1.455 -8.443 -5.352 1.00 . A A . 4 TYR CB 1 1
31 43775 1 1 4 TYR CD1 C -1.459 -6.857 -7.313 1.00 . A A . 4 TYR CD1 1 1
31 43776 1 1 4 TYR CD2 C -3.550 -7.401 -6.292 1.00 . A A . 4 TYR CD2 1 1
31 43777 1 1 4 TYR CE1 C -2.140 -6.005 -8.253 1.00 . A A . 4 TYR CE1 1 1
31 43778 1 1 4 TYR CE2 C -4.231 -6.550 -7.232 1.00 . A A . 4 TYR CE2 1 1
31 43779 1 1 4 TYR CG C -2.179 -7.538 -6.352 1.00 . A A . 4 TYR CG 1 1
31 43780 1 1 4 TYR CZ C -3.493 -5.894 -8.167 1.00 . A A . 4 TYR CZ 1 1
31 43781 1 1 4 TYR H H -2.705 -10.853 -5.616 1.00 . A A . 4 TYR H 1 1
31 43782 1 1 4 TYR HA H -0.324 -9.637 -6.826 1.00 . A A . 4 TYR HA 1 1
31 43783 1 1 4 TYR HB2 H -2.127 -8.659 -4.523 1.00 . A A . 4 TYR HB2 1 1
31 43784 1 1 4 TYR HB3 H -0.603 -7.902 -4.940 1.00 . A A . 4 TYR HB3 1 1
31 43785 1 1 4 TYR HD1 H -0.376 -6.964 -7.360 1.00 . A A . 4 TYR HD1 1 1
31 43786 1 1 4 TYR HD2 H -4.118 -7.940 -5.533 1.00 . A A . 4 TYR HD2 1 1
31 43787 1 1 4 TYR HE1 H -1.585 -5.461 -9.018 1.00 . A A . 4 TYR HE1 1 1
31 43788 1 1 4 TYR HE2 H -5.315 -6.435 -7.197 1.00 . A A . 4 TYR HE2 1 1
31 43789 1 1 4 TYR HH H -4.362 -5.605 -9.882 1.00 . A A . 4 TYR HH 1 1
31 43790 1 1 4 TYR N N -2.154 -10.483 -6.364 1.00 . A A . 4 TYR N 1 1
31 43791 1 1 4 TYR O O -0.495 -10.427 -3.692 1.00 . A A . 4 TYR O 1 1
31 43792 1 1 4 TYR OH O -4.136 -5.089 -9.055 1.00 . A A . 4 TYR OH 1 1
31 43793 1 1 5 THR C C 2.939 -11.421 -4.185 1.00 . A A . 5 THR C 1 1
31 43794 1 1 5 THR CA C 1.593 -12.105 -4.433 1.00 . A A . 5 THR CA 1 1
31 43795 1 1 5 THR CB C 1.725 -13.509 -5.028 1.00 . A A . 5 THR CB 1 1
31 43796 1 1 5 THR CG2 C 2.670 -14.400 -4.219 1.00 . A A . 5 THR CG2 1 1
31 43797 1 1 5 THR H H 1.018 -11.395 -6.306 1.00 . A A . 5 THR H 1 1
31 43798 1 1 5 THR HA H 1.081 -12.163 -3.473 1.00 . A A . 5 THR HA 1 1
31 43799 1 1 5 THR HB H 2.034 -13.462 -6.072 1.00 . A A . 5 THR HB 1 1
31 43800 1 1 5 THR HG1 H -0.233 -13.647 -5.418 1.00 . A A . 5 THR HG1 1 1
31 43801 1 1 5 THR HG21 H 3.169 -13.803 -3.456 1.00 . A A . 5 THR HG21 1 1
31 43802 1 1 5 THR HG22 H 2.098 -15.196 -3.741 1.00 . A A . 5 THR HG22 1 1
31 43803 1 1 5 THR HG23 H 3.415 -14.838 -4.884 1.00 . A A . 5 THR HG23 1 1
31 43804 1 1 5 THR N N 0.780 -11.310 -5.338 1.00 . A A . 5 THR N 1 1
31 43805 1 1 5 THR O O 3.817 -11.439 -5.045 1.00 . A A . 5 THR O 1 1
31 43806 1 1 5 THR OG1 O 0.442 -14.093 -4.829 1.00 . A A . 5 THR OG1 1 1
31 43807 1 1 6 CYS C C 5.291 -11.189 -2.144 1.00 . A A . 6 CYS C 1 1
31 43808 1 1 6 CYS CA C 4.282 -10.146 -2.629 1.00 . A A . 6 CYS CA 1 1
31 43809 1 1 6 CYS CB C 4.025 -9.066 -1.576 1.00 . A A . 6 CYS CB 1 1
31 43810 1 1 6 CYS H H 2.339 -10.825 -2.308 1.00 . A A . 6 CYS H 1 1
31 43811 1 1 6 CYS HA H 4.645 -9.644 -3.526 1.00 . A A . 6 CYS HA 1 1
31 43812 1 1 6 CYS HB2 H 3.322 -9.457 -0.840 1.00 . A A . 6 CYS HB2 1 1
31 43813 1 1 6 CYS HB3 H 4.958 -8.863 -1.049 1.00 . A A . 6 CYS HB3 1 1
31 43814 1 1 6 CYS N N 3.058 -10.835 -3.002 1.00 . A A . 6 CYS N 1 1
31 43815 1 1 6 CYS O O 5.679 -11.186 -0.976 1.00 . A A . 6 CYS O 1 1
31 43816 1 1 6 CYS SG S 3.369 -7.491 -2.236 1.00 . A A . 6 CYS SG 1 1
31 43817 1 1 7 GLY C C 6.004 -14.181 -1.869 1.00 . A A . 7 GLY C 1 1
31 43818 1 1 7 GLY CA C 6.644 -13.102 -2.744 1.00 . A A . 7 GLY CA 1 1
31 43819 1 1 7 GLY H H 5.367 -12.051 -4.011 1.00 . A A . 7 GLY H 1 1
31 43820 1 1 7 GLY HA2 H 7.019 -13.550 -3.665 1.00 . A A . 7 GLY HA2 1 1
31 43821 1 1 7 GLY HA3 H 7.501 -12.671 -2.227 1.00 . A A . 7 GLY HA3 1 1
31 43822 1 1 7 GLY N N 5.688 -12.056 -3.064 1.00 . A A . 7 GLY N 1 1
31 43823 1 1 7 GLY O O 6.042 -15.363 -2.207 1.00 . A A . 7 GLY O 1 1
31 43824 1 1 8 SER C C 3.407 -14.104 0.561 1.00 . A A . 8 SER C 1 1
31 43825 1 1 8 SER CA C 4.781 -14.648 0.164 1.00 . A A . 8 SER CA 1 1
31 43826 1 1 8 SER CB C 5.641 -14.873 1.409 1.00 . A A . 8 SER CB 1 1
31 43827 1 1 8 SER H H 5.401 -12.772 -0.495 1.00 . A A . 8 SER H 1 1
31 43828 1 1 8 SER HA H 4.678 -15.586 -0.379 1.00 . A A . 8 SER HA 1 1
31 43829 1 1 8 SER HB2 H 5.359 -15.814 1.881 1.00 . A A . 8 SER HB2 1 1
31 43830 1 1 8 SER HB3 H 6.687 -14.966 1.115 1.00 . A A . 8 SER HB3 1 1
31 43831 1 1 8 SER HG H 5.170 -12.989 1.893 1.00 . A A . 8 SER HG 1 1
31 43832 1 1 8 SER N N 5.428 -13.735 -0.762 1.00 . A A . 8 SER N 1 1
31 43833 1 1 8 SER O O 3.097 -13.994 1.746 1.00 . A A . 8 SER O 1 1
31 43834 1 1 8 SER OG O 5.507 -13.812 2.351 1.00 . A A . 8 SER OG 1 1
31 43835 1 1 9 ASN C C 0.322 -13.847 -1.251 1.00 . A A . 9 ASN C 1 1
31 43836 1 1 9 ASN CA C 1.286 -13.247 -0.226 1.00 . A A . 9 ASN CA 1 1
31 43837 1 1 9 ASN CB C 1.263 -11.726 -0.388 1.00 . A A . 9 ASN CB 1 1
31 43838 1 1 9 ASN CG C 2.356 -11.067 0.455 1.00 . A A . 9 ASN CG 1 1
31 43839 1 1 9 ASN H H 2.880 -13.869 -1.414 1.00 . A A . 9 ASN H 1 1
31 43840 1 1 9 ASN HA H 1.036 -13.529 0.797 1.00 . A A . 9 ASN HA 1 1
31 43841 1 1 9 ASN HB2 H 1.403 -11.467 -1.438 1.00 . A A . 9 ASN HB2 1 1
31 43842 1 1 9 ASN HB3 H 0.288 -11.339 -0.092 1.00 . A A . 9 ASN HB3 1 1
31 43843 1 1 9 ASN HD21 H 3.736 -12.080 -0.626 1.00 . A A . 9 ASN HD21 1 1
31 43844 1 1 9 ASN HD22 H 4.375 -11.053 0.613 1.00 . A A . 9 ASN HD22 1 1
31 43845 1 1 9 ASN N N 2.619 -13.777 -0.453 1.00 . A A . 9 ASN N 1 1
31 43846 1 1 9 ASN ND2 N 3.591 -11.430 0.119 1.00 . A A . 9 ASN ND2 1 1
31 43847 1 1 9 ASN O O 0.705 -14.712 -2.037 1.00 . A A . 9 ASN O 1 1
31 43848 1 1 9 ASN OD1 O 2.096 -10.281 1.352 1.00 . A A . 9 ASN OD1 1 1
31 43849 1 1 10 CYS C C -3.214 -13.043 -1.873 1.00 . A A . 10 CYS C 1 1
31 43850 1 1 10 CYS CA C -1.934 -13.842 -2.124 1.00 . A A . 10 CYS CA 1 1
31 43851 1 1 10 CYS CB C -2.163 -15.348 -1.979 1.00 . A A . 10 CYS CB 1 1
31 43852 1 1 10 CYS H H -1.215 -12.660 -0.566 1.00 . A A . 10 CYS H 1 1
31 43853 1 1 10 CYS HA H -1.558 -13.666 -3.132 1.00 . A A . 10 CYS HA 1 1
31 43854 1 1 10 CYS HB2 H -1.323 -15.779 -1.435 1.00 . A A . 10 CYS HB2 1 1
31 43855 1 1 10 CYS HB3 H -3.053 -15.508 -1.370 1.00 . A A . 10 CYS HB3 1 1
31 43856 1 1 10 CYS N N -0.911 -13.364 -1.208 1.00 . A A . 10 CYS N 1 1
31 43857 1 1 10 CYS O O -4.252 -13.614 -1.542 1.00 . A A . 10 CYS O 1 1
31 43858 1 1 10 CYS SG S -2.364 -16.249 -3.559 1.00 . A A . 10 CYS SG 1 1
31 43859 1 1 11 TYR C C -4.483 -9.984 -3.075 1.00 . A A . 11 TYR C 1 1
31 43860 1 1 11 TYR CA C -4.234 -10.850 -1.839 1.00 . A A . 11 TYR CA 1 1
31 43861 1 1 11 TYR CB C -3.860 -9.945 -0.664 1.00 . A A . 11 TYR CB 1 1
31 43862 1 1 11 TYR CD1 C -1.647 -9.361 -1.724 1.00 . A A . 11 TYR CD1 1 1
31 43863 1 1 11 TYR CD2 C -1.736 -9.604 0.652 1.00 . A A . 11 TYR CD2 1 1
31 43864 1 1 11 TYR CE1 C -0.242 -9.060 -1.641 1.00 . A A . 11 TYR CE1 1 1
31 43865 1 1 11 TYR CE2 C -0.330 -9.304 0.735 1.00 . A A . 11 TYR CE2 1 1
31 43866 1 1 11 TYR CG C -2.365 -9.626 -0.575 1.00 . A A . 11 TYR CG 1 1
31 43867 1 1 11 TYR CZ C 0.348 -9.047 -0.416 1.00 . A A . 11 TYR CZ 1 1
31 43868 1 1 11 TYR H H -2.251 -11.277 -2.313 1.00 . A A . 11 TYR H 1 1
31 43869 1 1 11 TYR HA H -5.113 -11.469 -1.655 1.00 . A A . 11 TYR HA 1 1
31 43870 1 1 11 TYR HB2 H -4.415 -9.011 -0.745 1.00 . A A . 11 TYR HB2 1 1
31 43871 1 1 11 TYR HB3 H -4.174 -10.423 0.265 1.00 . A A . 11 TYR HB3 1 1
31 43872 1 1 11 TYR HD1 H -2.146 -9.378 -2.693 1.00 . A A . 11 TYR HD1 1 1
31 43873 1 1 11 TYR HD2 H -2.303 -9.814 1.560 1.00 . A A . 11 TYR HD2 1 1
31 43874 1 1 11 TYR HE1 H 0.337 -8.850 -2.540 1.00 . A A . 11 TYR HE1 1 1
31 43875 1 1 11 TYR HE2 H 0.180 -9.284 1.699 1.00 . A A . 11 TYR HE2 1 1
31 43876 1 1 11 TYR HH H 1.810 -7.868 0.087 1.00 . A A . 11 TYR HH 1 1
31 43877 1 1 11 TYR N N -3.099 -11.734 -2.043 1.00 . A A . 11 TYR N 1 1
31 43878 1 1 11 TYR O O -3.813 -8.971 -3.272 1.00 . A A . 11 TYR O 1 1
31 43879 1 1 11 TYR OH O 1.675 -8.764 -0.337 1.00 . A A . 11 TYR OH 1 1
31 43880 1 1 12 SER C C -6.322 -8.298 -4.731 1.00 . A A . 12 SER C 1 1
31 43881 1 1 12 SER CA C -5.794 -9.689 -5.086 1.00 . A A . 12 SER CA 1 1
31 43882 1 1 12 SER CB C -6.829 -10.456 -5.910 1.00 . A A . 12 SER CB 1 1
31 43883 1 1 12 SER H H -5.988 -11.238 -3.707 1.00 . A A . 12 SER H 1 1
31 43884 1 1 12 SER HA H -4.865 -9.613 -5.652 1.00 . A A . 12 SER HA 1 1
31 43885 1 1 12 SER HB2 H -7.091 -9.876 -6.795 1.00 . A A . 12 SER HB2 1 1
31 43886 1 1 12 SER HB3 H -6.394 -11.392 -6.260 1.00 . A A . 12 SER HB3 1 1
31 43887 1 1 12 SER HG H -8.171 -11.721 -5.130 1.00 . A A . 12 SER HG 1 1
31 43888 1 1 12 SER N N -5.448 -10.413 -3.875 1.00 . A A . 12 SER N 1 1
31 43889 1 1 12 SER O O -6.426 -7.950 -3.556 1.00 . A A . 12 SER O 1 1
31 43890 1 1 12 SER OG O -8.009 -10.734 -5.159 1.00 . A A . 12 SER OG 1 1
31 43891 1 1 13 SER C C -8.334 -6.215 -4.603 1.00 . A A . 13 SER C 1 1
31 43892 1 1 13 SER CA C -7.159 -6.194 -5.582 1.00 . A A . 13 SER CA 1 1
31 43893 1 1 13 SER CB C -7.589 -5.578 -6.915 1.00 . A A . 13 SER CB 1 1
31 43894 1 1 13 SER H H -6.556 -7.830 -6.722 1.00 . A A . 13 SER H 1 1
31 43895 1 1 13 SER HA H -6.328 -5.621 -5.170 1.00 . A A . 13 SER HA 1 1
31 43896 1 1 13 SER HB2 H -8.334 -4.803 -6.733 1.00 . A A . 13 SER HB2 1 1
31 43897 1 1 13 SER HB3 H -6.733 -5.093 -7.384 1.00 . A A . 13 SER HB3 1 1
31 43898 1 1 13 SER HG H -8.932 -6.185 -8.270 1.00 . A A . 13 SER HG 1 1
31 43899 1 1 13 SER N N -6.644 -7.539 -5.769 1.00 . A A . 13 SER N 1 1
31 43900 1 1 13 SER O O -8.720 -5.177 -4.068 1.00 . A A . 13 SER O 1 1
31 43901 1 1 13 SER OG O -8.127 -6.553 -7.804 1.00 . A A . 13 SER OG 1 1
31 43902 1 1 14 SER C C -9.494 -7.687 -2.052 1.00 . A A . 14 SER C 1 1
31 43903 1 1 14 SER CA C -9.995 -7.580 -3.494 1.00 . A A . 14 SER CA 1 1
31 43904 1 1 14 SER CB C -10.818 -8.816 -3.864 1.00 . A A . 14 SER CB 1 1
31 43905 1 1 14 SER H H -8.552 -8.249 -4.839 1.00 . A A . 14 SER H 1 1
31 43906 1 1 14 SER HA H -10.605 -6.686 -3.621 1.00 . A A . 14 SER HA 1 1
31 43907 1 1 14 SER HB2 H -11.133 -8.742 -4.904 1.00 . A A . 14 SER HB2 1 1
31 43908 1 1 14 SER HB3 H -10.193 -9.705 -3.781 1.00 . A A . 14 SER HB3 1 1
31 43909 1 1 14 SER HG H -12.030 -9.904 -2.703 1.00 . A A . 14 SER HG 1 1
31 43910 1 1 14 SER N N -8.871 -7.409 -4.399 1.00 . A A . 14 SER N 1 1
31 43911 1 1 14 SER O O -10.197 -7.308 -1.117 1.00 . A A . 14 SER O 1 1
31 43912 1 1 14 SER OG O -11.964 -8.962 -3.030 1.00 . A A . 14 SER OG 1 1
31 43913 1 1 15 ASP C C -7.020 -7.055 -0.186 1.00 . A A . 15 ASP C 1 1
31 43914 1 1 15 ASP CA C -7.680 -8.369 -0.606 1.00 . A A . 15 ASP CA 1 1
31 43915 1 1 15 ASP CB C -6.601 -9.454 -0.626 1.00 . A A . 15 ASP CB 1 1
31 43916 1 1 15 ASP CG C -7.092 -10.861 -0.280 1.00 . A A . 15 ASP CG 1 1
31 43917 1 1 15 ASP H H -7.717 -8.513 -2.684 1.00 . A A . 15 ASP H 1 1
31 43918 1 1 15 ASP HA H -8.499 -8.654 0.054 1.00 . A A . 15 ASP HA 1 1
31 43919 1 1 15 ASP HB2 H -6.148 -9.477 -1.617 1.00 . A A . 15 ASP HB2 1 1
31 43920 1 1 15 ASP HB3 H -5.815 -9.177 0.077 1.00 . A A . 15 ASP HB3 1 1
31 43921 1 1 15 ASP N N -8.283 -8.207 -1.917 1.00 . A A . 15 ASP N 1 1
31 43922 1 1 15 ASP O O -7.091 -6.665 0.979 1.00 . A A . 15 ASP O 1 1
31 43923 1 1 15 ASP OD1 O -7.800 -11.441 -1.132 1.00 . A A . 15 ASP OD1 1 1
31 43924 1 1 15 ASP OD2 O -6.747 -11.326 0.829 1.00 . A A . 15 ASP OD2 1 1
31 43925 1 1 16 VAL C C -6.723 -4.150 -0.309 1.00 . A A . 16 VAL C 1 1
31 43926 1 1 16 VAL CA C -5.723 -5.143 -0.903 1.00 . A A . 16 VAL CA 1 1
31 43927 1 1 16 VAL CB C -5.065 -4.633 -2.186 1.00 . A A . 16 VAL CB 1 1
31 43928 1 1 16 VAL CG1 C -4.453 -3.246 -1.975 1.00 . A A . 16 VAL CG1 1 1
31 43929 1 1 16 VAL CG2 C -4.015 -5.623 -2.696 1.00 . A A . 16 VAL CG2 1 1
31 43930 1 1 16 VAL H H -6.342 -6.730 -2.101 1.00 . A A . 16 VAL H 1 1
31 43931 1 1 16 VAL HA H -4.937 -5.330 -0.171 1.00 . A A . 16 VAL HA 1 1
31 43932 1 1 16 VAL HB H -5.839 -4.544 -2.948 1.00 . A A . 16 VAL HB 1 1
31 43933 1 1 16 VAL HG11 H -4.529 -2.972 -0.923 1.00 . A A . 16 VAL HG11 1 1
31 43934 1 1 16 VAL HG12 H -3.404 -3.263 -2.270 1.00 . A A . 16 VAL HG12 1 1
31 43935 1 1 16 VAL HG13 H -4.989 -2.516 -2.581 1.00 . A A . 16 VAL HG13 1 1
31 43936 1 1 16 VAL HG21 H -4.358 -6.642 -2.512 1.00 . A A . 16 VAL HG21 1 1
31 43937 1 1 16 VAL HG22 H -3.867 -5.477 -3.765 1.00 . A A . 16 VAL HG22 1 1
31 43938 1 1 16 VAL HG23 H -3.074 -5.457 -2.172 1.00 . A A . 16 VAL HG23 1 1
31 43939 1 1 16 VAL N N -6.394 -6.406 -1.157 1.00 . A A . 16 VAL N 1 1
31 43940 1 1 16 VAL O O -6.430 -3.488 0.686 1.00 . A A . 16 VAL O 1 1
31 43941 1 1 17 SER C C -8.953 -3.129 1.040 1.00 . A A . 17 SER C 1 1
31 43942 1 1 17 SER CA C -8.929 -3.174 -0.489 1.00 . A A . 17 SER CA 1 1
31 43943 1 1 17 SER CB C -10.296 -3.600 -1.029 1.00 . A A . 17 SER CB 1 1
31 43944 1 1 17 SER H H -8.114 -4.618 -1.751 1.00 . A A . 17 SER H 1 1
31 43945 1 1 17 SER HA H -8.666 -2.199 -0.897 1.00 . A A . 17 SER HA 1 1
31 43946 1 1 17 SER HB2 H -10.214 -3.818 -2.094 1.00 . A A . 17 SER HB2 1 1
31 43947 1 1 17 SER HB3 H -10.609 -4.522 -0.538 1.00 . A A . 17 SER HB3 1 1
31 43948 1 1 17 SER HG H -12.188 -3.017 -0.735 1.00 . A A . 17 SER HG 1 1
31 43949 1 1 17 SER N N -7.884 -4.077 -0.943 1.00 . A A . 17 SER N 1 1
31 43950 1 1 17 SER O O -8.943 -2.051 1.632 1.00 . A A . 17 SER O 1 1
31 43951 1 1 17 SER OG O -11.287 -2.596 -0.827 1.00 . A A . 17 SER OG 1 1
31 43952 1 1 18 THR C C -7.908 -3.558 3.703 1.00 . A A . 18 THR C 1 1
31 43953 1 1 18 THR CA C -9.010 -4.420 3.084 1.00 . A A . 18 THR CA 1 1
31 43954 1 1 18 THR CB C -8.901 -5.901 3.449 1.00 . A A . 18 THR CB 1 1
31 43955 1 1 18 THR CG2 C -8.374 -6.116 4.870 1.00 . A A . 18 THR CG2 1 1
31 43956 1 1 18 THR H H -8.994 -5.184 1.146 1.00 . A A . 18 THR H 1 1
31 43957 1 1 18 THR HA H -9.962 -4.027 3.441 1.00 . A A . 18 THR HA 1 1
31 43958 1 1 18 THR HB H -8.292 -6.438 2.722 1.00 . A A . 18 THR HB 1 1
31 43959 1 1 18 THR HG1 H -10.756 -6.020 2.708 1.00 . A A . 18 THR HG1 1 1
31 43960 1 1 18 THR HG21 H -7.432 -5.583 4.993 1.00 . A A . 18 THR HG21 1 1
31 43961 1 1 18 THR HG22 H -9.102 -5.739 5.588 1.00 . A A . 18 THR HG22 1 1
31 43962 1 1 18 THR HG23 H -8.214 -7.182 5.040 1.00 . A A . 18 THR HG23 1 1
31 43963 1 1 18 THR N N -8.985 -4.312 1.635 1.00 . A A . 18 THR N 1 1
31 43964 1 1 18 THR O O -8.183 -2.696 4.536 1.00 . A A . 18 THR O 1 1
31 43965 1 1 18 THR OG1 O -10.254 -6.345 3.510 1.00 . A A . 18 THR OG1 1 1
31 43966 1 1 19 ALA C C -5.755 -1.586 3.527 1.00 . A A . 19 ALA C 1 1
31 43967 1 1 19 ALA CA C -5.538 -3.080 3.772 1.00 . A A . 19 ALA CA 1 1
31 43968 1 1 19 ALA CB C -4.263 -3.601 3.107 1.00 . A A . 19 ALA CB 1 1
31 43969 1 1 19 ALA H H -6.468 -4.524 2.592 1.00 . A A . 19 ALA H 1 1
31 43970 1 1 19 ALA HA H -5.472 -3.258 4.845 1.00 . A A . 19 ALA HA 1 1
31 43971 1 1 19 ALA HB1 H -4.490 -3.933 2.094 1.00 . A A . 19 ALA HB1 1 1
31 43972 1 1 19 ALA HB2 H -3.520 -2.804 3.070 1.00 . A A . 19 ALA HB2 1 1
31 43973 1 1 19 ALA HB3 H -3.868 -4.438 3.683 1.00 . A A . 19 ALA HB3 1 1
31 43974 1 1 19 ALA N N -6.683 -3.821 3.271 1.00 . A A . 19 ALA N 1 1
31 43975 1 1 19 ALA O O -5.478 -0.764 4.398 1.00 . A A . 19 ALA O 1 1
31 43976 1 1 20 GLN C C -7.465 0.750 2.966 1.00 . A A . 20 GLN C 1 1
31 43977 1 1 20 GLN CA C -6.507 0.100 1.964 1.00 . A A . 20 GLN CA 1 1
31 43978 1 1 20 GLN CB C -7.059 0.192 0.540 1.00 . A A . 20 GLN CB 1 1
31 43979 1 1 20 GLN CD C -6.970 -0.927 -1.718 1.00 . A A . 20 GLN CD 1 1
31 43980 1 1 20 GLN CG C -6.200 -0.617 -0.434 1.00 . A A . 20 GLN CG 1 1
31 43981 1 1 20 GLN H H -6.472 -1.956 1.632 1.00 . A A . 20 GLN H 1 1
31 43982 1 1 20 GLN HA H -5.538 0.597 2.005 1.00 . A A . 20 GLN HA 1 1
31 43983 1 1 20 GLN HB2 H -8.084 -0.178 0.519 1.00 . A A . 20 GLN HB2 1 1
31 43984 1 1 20 GLN HB3 H -7.090 1.235 0.224 1.00 . A A . 20 GLN HB3 1 1
31 43985 1 1 20 GLN HE21 H -7.400 1.045 -1.881 1.00 . A A . 20 GLN HE21 1 1
31 43986 1 1 20 GLN HE22 H -8.040 0.042 -3.139 1.00 . A A . 20 GLN HE22 1 1
31 43987 1 1 20 GLN HG2 H -5.294 -0.059 -0.674 1.00 . A A . 20 GLN HG2 1 1
31 43988 1 1 20 GLN HG3 H -5.884 -1.547 0.039 1.00 . A A . 20 GLN HG3 1 1
31 43989 1 1 20 GLN N N -6.250 -1.280 2.335 1.00 . A A . 20 GLN N 1 1
31 43990 1 1 20 GLN NE2 N -7.515 0.142 -2.294 1.00 . A A . 20 GLN NE2 1 1
31 43991 1 1 20 GLN O O -7.154 1.790 3.542 1.00 . A A . 20 GLN O 1 1
31 43992 1 1 20 GLN OE1 O -7.064 -2.061 -2.158 1.00 . A A . 20 GLN OE1 1 1
31 43993 1 1 21 ALA C C -8.922 1.233 5.276 1.00 . A A . 21 ALA C 1 1
31 43994 1 1 21 ALA CA C -9.616 0.609 4.063 1.00 . A A . 21 ALA CA 1 1
31 43995 1 1 21 ALA CB C -10.563 -0.527 4.454 1.00 . A A . 21 ALA CB 1 1
31 43996 1 1 21 ALA H H -8.855 -0.739 2.670 1.00 . A A . 21 ALA H 1 1
31 43997 1 1 21 ALA HA H -10.186 1.380 3.546 1.00 . A A . 21 ALA HA 1 1
31 43998 1 1 21 ALA HB1 H -10.835 -1.095 3.565 1.00 . A A . 21 ALA HB1 1 1
31 43999 1 1 21 ALA HB2 H -10.067 -1.185 5.169 1.00 . A A . 21 ALA HB2 1 1
31 44000 1 1 21 ALA HB3 H -11.463 -0.110 4.908 1.00 . A A . 21 ALA HB3 1 1
31 44001 1 1 21 ALA N N -8.611 0.108 3.143 1.00 . A A . 21 ALA N 1 1
31 44002 1 1 21 ALA O O -9.382 2.244 5.806 1.00 . A A . 21 ALA O 1 1
31 44003 1 1 22 ALA C C -6.292 2.342 6.420 1.00 . A A . 22 ALA C 1 1
31 44004 1 1 22 ALA CA C -7.067 1.086 6.822 1.00 . A A . 22 ALA CA 1 1
31 44005 1 1 22 ALA CB C -6.150 -0.028 7.331 1.00 . A A . 22 ALA CB 1 1
31 44006 1 1 22 ALA H H -7.463 -0.217 5.245 1.00 . A A . 22 ALA H 1 1
31 44007 1 1 22 ALA HA H -7.777 1.342 7.610 1.00 . A A . 22 ALA HA 1 1
31 44008 1 1 22 ALA HB1 H -6.645 -0.991 7.208 1.00 . A A . 22 ALA HB1 1 1
31 44009 1 1 22 ALA HB2 H -5.221 -0.022 6.760 1.00 . A A . 22 ALA HB2 1 1
31 44010 1 1 22 ALA HB3 H -5.930 0.136 8.385 1.00 . A A . 22 ALA HB3 1 1
31 44011 1 1 22 ALA N N -7.828 0.604 5.682 1.00 . A A . 22 ALA N 1 1
31 44012 1 1 22 ALA O O -6.400 3.378 7.074 1.00 . A A . 22 ALA O 1 1
31 44013 1 1 23 GLY C C -5.593 4.578 4.691 1.00 . A A . 23 GLY C 1 1
31 44014 1 1 23 GLY CA C -4.737 3.319 4.847 1.00 . A A . 23 GLY CA 1 1
31 44015 1 1 23 GLY H H -5.448 1.362 4.818 1.00 . A A . 23 GLY H 1 1
31 44016 1 1 23 GLY HA2 H -3.912 3.519 5.532 1.00 . A A . 23 GLY HA2 1 1
31 44017 1 1 23 GLY HA3 H -4.294 3.055 3.887 1.00 . A A . 23 GLY HA3 1 1
31 44018 1 1 23 GLY N N -5.529 2.208 5.345 1.00 . A A . 23 GLY N 1 1
31 44019 1 1 23 GLY O O -5.146 5.681 5.005 1.00 . A A . 23 GLY O 1 1
31 44020 1 1 24 TYR C C -8.258 6.001 5.343 1.00 . A A . 24 TYR C 1 1
31 44021 1 1 24 TYR CA C -7.732 5.475 4.006 1.00 . A A . 24 TYR CA 1 1
31 44022 1 1 24 TYR CB C -8.901 4.904 3.200 1.00 . A A . 24 TYR CB 1 1
31 44023 1 1 24 TYR CD1 C -9.830 7.224 2.860 1.00 . A A . 24 TYR CD1 1 1
31 44024 1 1 24 TYR CD2 C -11.368 5.404 3.046 1.00 . A A . 24 TYR CD2 1 1
31 44025 1 1 24 TYR CE1 C -10.931 8.138 2.698 1.00 . A A . 24 TYR CE1 1 1
31 44026 1 1 24 TYR CE2 C -12.469 6.318 2.884 1.00 . A A . 24 TYR CE2 1 1
31 44027 1 1 24 TYR CG C -10.071 5.876 3.030 1.00 . A A . 24 TYR CG 1 1
31 44028 1 1 24 TYR CZ C -12.196 7.640 2.720 1.00 . A A . 24 TYR CZ 1 1
31 44029 1 1 24 TYR H H -7.164 3.471 3.955 1.00 . A A . 24 TYR H 1 1
31 44030 1 1 24 TYR HA H -7.195 6.274 3.495 1.00 . A A . 24 TYR HA 1 1
31 44031 1 1 24 TYR HB2 H -8.540 4.610 2.215 1.00 . A A . 24 TYR HB2 1 1
31 44032 1 1 24 TYR HB3 H -9.261 4.001 3.691 1.00 . A A . 24 TYR HB3 1 1
31 44033 1 1 24 TYR HD1 H -8.805 7.597 2.846 1.00 . A A . 24 TYR HD1 1 1
31 44034 1 1 24 TYR HD2 H -11.559 4.339 3.179 1.00 . A A . 24 TYR HD2 1 1
31 44035 1 1 24 TYR HE1 H -10.753 9.205 2.563 1.00 . A A . 24 TYR HE1 1 1
31 44036 1 1 24 TYR HE2 H -13.498 5.959 2.895 1.00 . A A . 24 TYR HE2 1 1
31 44037 1 1 24 TYR HH H -13.871 8.412 3.334 1.00 . A A . 24 TYR HH 1 1
31 44038 1 1 24 TYR N N -6.809 4.371 4.208 1.00 . A A . 24 TYR N 1 1
31 44039 1 1 24 TYR O O -7.878 7.086 5.780 1.00 . A A . 24 TYR O 1 1
31 44040 1 1 24 TYR OH O -13.236 8.503 2.568 1.00 . A A . 24 TYR OH 1 1
31 44041 1 1 25 LYS C C -8.661 6.323 8.067 1.00 . A A . 25 LYS C 1 1
31 44042 1 1 25 LYS CA C -9.705 5.578 7.235 1.00 . A A . 25 LYS CA 1 1
31 44043 1 1 25 LYS CB C -10.289 4.349 7.935 1.00 . A A . 25 LYS CB 1 1
31 44044 1 1 25 LYS CD C -12.265 5.500 9.000 1.00 . A A . 25 LYS CD 1 1
31 44045 1 1 25 LYS CE C -13.065 5.663 10.293 1.00 . A A . 25 LYS CE 1 1
31 44046 1 1 25 LYS CG C -10.962 4.738 9.253 1.00 . A A . 25 LYS CG 1 1
31 44047 1 1 25 LYS H H -9.428 4.325 5.593 1.00 . A A . 25 LYS H 1 1
31 44048 1 1 25 LYS HA H -10.533 6.257 7.031 1.00 . A A . 25 LYS HA 1 1
31 44049 1 1 25 LYS HB2 H -11.014 3.864 7.282 1.00 . A A . 25 LYS HB2 1 1
31 44050 1 1 25 LYS HB3 H -9.497 3.625 8.126 1.00 . A A . 25 LYS HB3 1 1
31 44051 1 1 25 LYS HD2 H -12.040 6.481 8.580 1.00 . A A . 25 LYS HD2 1 1
31 44052 1 1 25 LYS HD3 H -12.865 4.968 8.261 1.00 . A A . 25 LYS HD3 1 1
31 44053 1 1 25 LYS HE2 H -12.952 4.774 10.912 1.00 . A A . 25 LYS HE2 1 1
31 44054 1 1 25 LYS HE3 H -12.672 6.503 10.867 1.00 . A A . 25 LYS HE3 1 1
31 44055 1 1 25 LYS HG2 H -11.169 3.842 9.838 1.00 . A A . 25 LYS HG2 1 1
31 44056 1 1 25 LYS HG3 H -10.284 5.355 9.844 1.00 . A A . 25 LYS HG3 1 1
31 44057 1 1 25 LYS HZ1 H -14.837 5.141 9.420 1.00 . A A . 25 LYS HZ1 1 1
31 44058 1 1 25 LYS HZ2 H -15.016 5.917 10.847 1.00 . A A . 25 LYS HZ2 1 1
31 44059 1 1 25 LYS HZ3 H -14.603 6.755 9.507 1.00 . A A . 25 LYS HZ3 1 1
31 44060 1 1 25 LYS N N -9.123 5.206 5.956 1.00 . A A . 25 LYS N 1 1
31 44061 1 1 25 LYS NZ N -14.496 5.887 9.993 1.00 . A A . 25 LYS NZ 1 1
31 44062 1 1 25 LYS O O -8.928 7.410 8.578 1.00 . A A . 25 LYS O 1 1
31 44063 1 1 26 LEU C C -5.913 7.559 8.228 1.00 . A A . 26 LEU C 1 1
31 44064 1 1 26 LEU CA C -6.406 6.300 8.943 1.00 . A A . 26 LEU CA 1 1
31 44065 1 1 26 LEU CB C -5.307 5.268 9.198 1.00 . A A . 26 LEU CB 1 1
31 44066 1 1 26 LEU CD1 C -4.090 6.696 10.883 1.00 . A A . 26 LEU CD1 1 1
31 44067 1 1 26 LEU CD2 C -2.931 4.701 9.829 1.00 . A A . 26 LEU CD2 1 1
31 44068 1 1 26 LEU CG C -3.950 5.826 9.633 1.00 . A A . 26 LEU CG 1 1
31 44069 1 1 26 LEU H H -7.282 4.825 7.761 1.00 . A A . 26 LEU H 1 1
31 44070 1 1 26 LEU HA H -6.809 6.590 9.914 1.00 . A A . 26 LEU HA 1 1
31 44071 1 1 26 LEU HB2 H -5.656 4.576 9.966 1.00 . A A . 26 LEU HB2 1 1
31 44072 1 1 26 LEU HB3 H -5.163 4.686 8.288 1.00 . A A . 26 LEU HB3 1 1
31 44073 1 1 26 LEU HD11 H -4.983 6.399 11.435 1.00 . A A . 26 LEU HD11 1 1
31 44074 1 1 26 LEU HD12 H -3.212 6.568 11.517 1.00 . A A . 26 LEU HD12 1 1
31 44075 1 1 26 LEU HD13 H -4.177 7.743 10.590 1.00 . A A . 26 LEU HD13 1 1
31 44076 1 1 26 LEU HD21 H -2.985 4.012 8.986 1.00 . A A . 26 LEU HD21 1 1
31 44077 1 1 26 LEU HD22 H -1.929 5.126 9.889 1.00 . A A . 26 LEU HD22 1 1
31 44078 1 1 26 LEU HD23 H -3.155 4.166 10.751 1.00 . A A . 26 LEU HD23 1 1
31 44079 1 1 26 LEU HG H -3.573 6.467 8.836 1.00 . A A . 26 LEU HG 1 1
31 44080 1 1 26 LEU N N -7.492 5.709 8.180 1.00 . A A . 26 LEU N 1 1
31 44081 1 1 26 LEU O O -5.529 8.534 8.873 1.00 . A A . 26 LEU O 1 1
31 44082 1 1 27 HIS C C -6.463 9.797 6.281 1.00 . A A . 27 HIS C 1 1
31 44083 1 1 27 HIS CA C -5.500 8.622 6.095 1.00 . A A . 27 HIS CA 1 1
31 44084 1 1 27 HIS CB C -5.345 8.209 4.629 1.00 . A A . 27 HIS CB 1 1
31 44085 1 1 27 HIS CD2 C -6.182 9.666 2.627 1.00 . A A . 27 HIS CD2 1 1
31 44086 1 1 27 HIS CE1 C -4.664 11.238 2.730 1.00 . A A . 27 HIS CE1 1 1
31 44087 1 1 27 HIS CG C -5.344 9.367 3.661 1.00 . A A . 27 HIS CG 1 1
31 44088 1 1 27 HIS H H -6.253 6.703 6.388 1.00 . A A . 27 HIS H 1 1
31 44089 1 1 27 HIS HA H -4.515 8.908 6.464 1.00 . A A . 27 HIS HA 1 1
31 44090 1 1 27 HIS HB2 H -4.416 7.652 4.516 1.00 . A A . 27 HIS HB2 1 1
31 44091 1 1 27 HIS HB3 H -6.157 7.531 4.367 1.00 . A A . 27 HIS HB3 1 1
31 44092 1 1 27 HIS HD1 H -3.642 10.444 4.352 1.00 . A A . 27 HIS HD1 1 1
31 44093 1 1 27 HIS HD2 H -7.043 9.075 2.314 1.00 . A A . 27 HIS HD2 1 1
31 44094 1 1 27 HIS HE1 H -4.099 12.142 2.503 1.00 . A A . 27 HIS HE1 1 1
31 44095 1 1 27 HIS HE2 H -6.166 11.218 1.251 1.00 . A A . 27 HIS HE2 1 1
31 44096 1 1 27 HIS N N -5.939 7.499 6.904 1.00 . A A . 27 HIS N 1 1
31 44097 1 1 27 HIS ND1 N -4.398 10.377 3.702 1.00 . A A . 27 HIS ND1 1 1
31 44098 1 1 27 HIS NE2 N -5.770 10.796 2.066 1.00 . A A . 27 HIS NE2 1 1
31 44099 1 1 27 HIS O O -6.031 10.934 6.465 1.00 . A A . 27 HIS O 1 1
31 44100 1 1 28 GLU C C -8.773 11.032 7.820 1.00 . A A . 28 GLU C 1 1
31 44101 1 1 28 GLU CA C -8.776 10.496 6.387 1.00 . A A . 28 GLU CA 1 1
31 44102 1 1 28 GLU CB C -10.153 9.947 6.010 1.00 . A A . 28 GLU CB 1 1
31 44103 1 1 28 GLU CD C -11.514 7.854 5.652 1.00 . A A . 28 GLU CD 1 1
31 44104 1 1 28 GLU CG C -10.107 8.428 5.831 1.00 . A A . 28 GLU CG 1 1
31 44105 1 1 28 GLU H H -8.091 8.553 6.077 1.00 . A A . 28 GLU H 1 1
31 44106 1 1 28 GLU HA H -8.506 11.293 5.694 1.00 . A A . 28 GLU HA 1 1
31 44107 1 1 28 GLU HB2 H -10.875 10.203 6.784 1.00 . A A . 28 GLU HB2 1 1
31 44108 1 1 28 GLU HB3 H -10.494 10.415 5.087 1.00 . A A . 28 GLU HB3 1 1
31 44109 1 1 28 GLU HG2 H -9.496 8.179 4.962 1.00 . A A . 28 GLU HG2 1 1
31 44110 1 1 28 GLU HG3 H -9.630 7.970 6.697 1.00 . A A . 28 GLU HG3 1 1
31 44111 1 1 28 GLU N N -7.748 9.481 6.226 1.00 . A A . 28 GLU N 1 1
31 44112 1 1 28 GLU O O -9.235 12.144 8.071 1.00 . A A . 28 GLU O 1 1
31 44113 1 1 28 GLU OE1 O -12.472 8.593 5.968 1.00 . A A . 28 GLU OE1 1 1
31 44114 1 1 28 GLU OE2 O -11.600 6.691 5.203 1.00 . A A . 28 GLU OE2 1 1
31 44115 1 1 29 ASP C C -6.925 11.440 10.358 1.00 . A A . 29 ASP C 1 1
31 44116 1 1 29 ASP CA C -8.178 10.595 10.124 1.00 . A A . 29 ASP CA 1 1
31 44117 1 1 29 ASP CB C -8.091 9.361 11.024 1.00 . A A . 29 ASP CB 1 1
31 44118 1 1 29 ASP CG C -9.263 8.385 10.900 1.00 . A A . 29 ASP CG 1 1
31 44119 1 1 29 ASP H H -7.873 9.314 8.509 1.00 . A A . 29 ASP H 1 1
31 44120 1 1 29 ASP HA H -9.097 11.148 10.316 1.00 . A A . 29 ASP HA 1 1
31 44121 1 1 29 ASP HB2 H -7.168 8.827 10.795 1.00 . A A . 29 ASP HB2 1 1
31 44122 1 1 29 ASP HB3 H -8.020 9.690 12.060 1.00 . A A . 29 ASP HB3 1 1
31 44123 1 1 29 ASP N N -8.247 10.216 8.722 1.00 . A A . 29 ASP N 1 1
31 44124 1 1 29 ASP O O -6.854 12.196 11.325 1.00 . A A . 29 ASP O 1 1
31 44125 1 1 29 ASP OD1 O -10.283 8.797 10.304 1.00 . A A . 29 ASP OD1 1 1
31 44126 1 1 29 ASP OD2 O -9.113 7.250 11.401 1.00 . A A . 29 ASP OD2 1 1
31 44127 1 1 30 GLY C C -3.814 11.433 10.635 1.00 . A A . 30 GLY C 1 1
31 44128 1 1 30 GLY CA C -4.720 12.024 9.553 1.00 . A A . 30 GLY CA 1 1
31 44129 1 1 30 GLY H H -6.033 10.667 8.672 1.00 . A A . 30 GLY H 1 1
31 44130 1 1 30 GLY HA2 H -4.206 12.003 8.592 1.00 . A A . 30 GLY HA2 1 1
31 44131 1 1 30 GLY HA3 H -4.930 13.069 9.779 1.00 . A A . 30 GLY HA3 1 1
31 44132 1 1 30 GLY N N -5.967 11.284 9.456 1.00 . A A . 30 GLY N 1 1
31 44133 1 1 30 GLY O O -2.946 12.123 11.167 1.00 . A A . 30 GLY O 1 1
31 44134 1 1 31 GLU C C -2.151 8.655 11.280 1.00 . A A . 31 GLU C 1 1
31 44135 1 1 31 GLU CA C -3.265 9.471 11.939 1.00 . A A . 31 GLU CA 1 1
31 44136 1 1 31 GLU CB C -4.155 8.582 12.810 1.00 . A A . 31 GLU CB 1 1
31 44137 1 1 31 GLU CD C -3.563 9.536 15.067 1.00 . A A . 31 GLU CD 1 1
31 44138 1 1 31 GLU CG C -4.671 9.348 14.029 1.00 . A A . 31 GLU CG 1 1
31 44139 1 1 31 GLU H H -4.757 9.609 10.492 1.00 . A A . 31 GLU H 1 1
31 44140 1 1 31 GLU HA H -2.832 10.258 12.557 1.00 . A A . 31 GLU HA 1 1
31 44141 1 1 31 GLU HB2 H -4.997 8.217 12.222 1.00 . A A . 31 GLU HB2 1 1
31 44142 1 1 31 GLU HB3 H -3.592 7.707 13.136 1.00 . A A . 31 GLU HB3 1 1
31 44143 1 1 31 GLU HG2 H -5.051 10.321 13.718 1.00 . A A . 31 GLU HG2 1 1
31 44144 1 1 31 GLU HG3 H -5.505 8.808 14.476 1.00 . A A . 31 GLU HG3 1 1
31 44145 1 1 31 GLU N N -4.049 10.163 10.929 1.00 . A A . 31 GLU N 1 1
31 44146 1 1 31 GLU O O -2.037 8.630 10.056 1.00 . A A . 31 GLU O 1 1
31 44147 1 1 31 GLU OE1 O -2.647 10.338 14.783 1.00 . A A . 31 GLU OE1 1 1
31 44148 1 1 31 GLU OE2 O -3.656 8.873 16.123 1.00 . A A . 31 GLU OE2 1 1
31 44149 1 1 32 THR C C -0.206 5.863 12.389 1.00 . A A . 32 THR C 1 1
31 44150 1 1 32 THR CA C -0.258 7.193 11.635 1.00 . A A . 32 THR CA 1 1
31 44151 1 1 32 THR CB C 1.028 8.013 11.759 1.00 . A A . 32 THR CB 1 1
31 44152 1 1 32 THR CG2 C 0.904 9.397 11.119 1.00 . A A . 32 THR CG2 1 1
31 44153 1 1 32 THR H H -1.459 8.033 13.115 1.00 . A A . 32 THR H 1 1
31 44154 1 1 32 THR HA H -0.441 6.959 10.586 1.00 . A A . 32 THR HA 1 1
31 44155 1 1 32 THR HB H 1.878 7.469 11.349 1.00 . A A . 32 THR HB 1 1
31 44156 1 1 32 THR HG1 H 0.350 8.828 13.458 1.00 . A A . 32 THR HG1 1 1
31 44157 1 1 32 THR HG21 H -0.081 9.811 11.335 1.00 . A A . 32 THR HG21 1 1
31 44158 1 1 32 THR HG22 H 1.672 10.056 11.526 1.00 . A A . 32 THR HG22 1 1
31 44159 1 1 32 THR HG23 H 1.033 9.310 10.040 1.00 . A A . 32 THR HG23 1 1
31 44160 1 1 32 THR N N -1.359 8.008 12.121 1.00 . A A . 32 THR N 1 1
31 44161 1 1 32 THR O O -0.909 5.681 13.382 1.00 . A A . 32 THR O 1 1
31 44162 1 1 32 THR OG1 O 1.133 8.284 13.155 1.00 . A A . 32 THR OG1 1 1
31 44163 1 1 33 VAL C C 2.276 3.334 12.633 1.00 . A A . 33 VAL C 1 1
31 44164 1 1 33 VAL CA C 0.787 3.661 12.503 1.00 . A A . 33 VAL CA 1 1
31 44165 1 1 33 VAL CB C 0.013 2.612 11.701 1.00 . A A . 33 VAL CB 1 1
31 44166 1 1 33 VAL CG1 C -1.381 3.123 11.332 1.00 . A A . 33 VAL CG1 1 1
31 44167 1 1 33 VAL CG2 C 0.792 2.192 10.453 1.00 . A A . 33 VAL CG2 1 1
31 44168 1 1 33 VAL H H 1.202 5.126 11.081 1.00 . A A . 33 VAL H 1 1
31 44169 1 1 33 VAL HA H 0.350 3.713 13.501 1.00 . A A . 33 VAL HA 1 1
31 44170 1 1 33 VAL HB H -0.109 1.731 12.332 1.00 . A A . 33 VAL HB 1 1
31 44171 1 1 33 VAL HG11 H -1.447 4.188 11.552 1.00 . A A . 33 VAL HG11 1 1
31 44172 1 1 33 VAL HG12 H -1.558 2.960 10.269 1.00 . A A . 33 VAL HG12 1 1
31 44173 1 1 33 VAL HG13 H -2.130 2.585 11.913 1.00 . A A . 33 VAL HG13 1 1
31 44174 1 1 33 VAL HG21 H 1.092 3.080 9.896 1.00 . A A . 33 VAL HG21 1 1
31 44175 1 1 33 VAL HG22 H 1.678 1.632 10.749 1.00 . A A . 33 VAL HG22 1 1
31 44176 1 1 33 VAL HG23 H 0.159 1.565 9.824 1.00 . A A . 33 VAL HG23 1 1
31 44177 1 1 33 VAL N N 0.634 4.968 11.889 1.00 . A A . 33 VAL N 1 1
31 44178 1 1 33 VAL O O 3.049 3.561 11.704 1.00 . A A . 33 VAL O 1 1
31 44179 1 1 34 GLY C C 4.843 3.681 14.433 1.00 . A A . 34 GLY C 1 1
31 44180 1 1 34 GLY CA C 4.017 2.448 14.060 1.00 . A A . 34 GLY CA 1 1
31 44181 1 1 34 GLY H H 1.999 2.626 14.547 1.00 . A A . 34 GLY H 1 1
31 44182 1 1 34 GLY HA2 H 4.059 1.719 14.869 1.00 . A A . 34 GLY HA2 1 1
31 44183 1 1 34 GLY HA3 H 4.448 1.971 13.178 1.00 . A A . 34 GLY HA3 1 1
31 44184 1 1 34 GLY N N 2.634 2.808 13.796 1.00 . A A . 34 GLY N 1 1
31 44185 1 1 34 GLY O O 4.315 4.639 14.996 1.00 . A A . 34 GLY O 1 1
31 44186 1 1 35 SER C C 7.224 5.580 13.149 1.00 . A A . 35 SER C 1 1
31 44187 1 1 35 SER CA C 7.028 4.717 14.397 1.00 . A A . 35 SER CA 1 1
31 44188 1 1 35 SER CB C 8.376 4.200 14.903 1.00 . A A . 35 SER CB 1 1
31 44189 1 1 35 SER H H 6.545 2.834 13.645 1.00 . A A . 35 SER H 1 1
31 44190 1 1 35 SER HA H 6.540 5.289 15.185 1.00 . A A . 35 SER HA 1 1
31 44191 1 1 35 SER HB2 H 8.750 3.434 14.224 1.00 . A A . 35 SER HB2 1 1
31 44192 1 1 35 SER HB3 H 9.102 5.014 14.895 1.00 . A A . 35 SER HB3 1 1
31 44193 1 1 35 SER HG H 9.030 3.018 16.380 1.00 . A A . 35 SER HG 1 1
31 44194 1 1 35 SER N N 6.124 3.617 14.103 1.00 . A A . 35 SER N 1 1
31 44195 1 1 35 SER O O 7.958 6.566 13.182 1.00 . A A . 35 SER O 1 1
31 44196 1 1 35 SER OG O 8.283 3.663 16.220 1.00 . A A . 35 SER OG 1 1
31 44197 1 1 36 ASN C C 5.493 6.904 10.732 1.00 . A A . 36 ASN C 1 1
31 44198 1 1 36 ASN CA C 6.647 5.903 10.823 1.00 . A A . 36 ASN CA 1 1
31 44199 1 1 36 ASN CB C 6.542 4.951 9.630 1.00 . A A . 36 ASN CB 1 1
31 44200 1 1 36 ASN CG C 7.923 4.666 9.034 1.00 . A A . 36 ASN CG 1 1
31 44201 1 1 36 ASN H H 5.959 4.375 12.061 1.00 . A A . 36 ASN H 1 1
31 44202 1 1 36 ASN HA H 7.622 6.390 10.844 1.00 . A A . 36 ASN HA 1 1
31 44203 1 1 36 ASN HB2 H 6.077 4.017 9.944 1.00 . A A . 36 ASN HB2 1 1
31 44204 1 1 36 ASN HB3 H 5.897 5.388 8.868 1.00 . A A . 36 ASN HB3 1 1
31 44205 1 1 36 ASN HD21 H 7.028 3.496 7.644 1.00 . A A . 36 ASN HD21 1 1
31 44206 1 1 36 ASN HD22 H 8.752 3.611 7.518 1.00 . A A . 36 ASN HD22 1 1
31 44207 1 1 36 ASN N N 6.555 5.177 12.079 1.00 . A A . 36 ASN N 1 1
31 44208 1 1 36 ASN ND2 N 7.899 3.857 7.978 1.00 . A A . 36 ASN ND2 1 1
31 44209 1 1 36 ASN O O 4.836 7.192 11.731 1.00 . A A . 36 ASN O 1 1
31 44210 1 1 36 ASN OD1 O 8.941 5.148 9.501 1.00 . A A . 36 ASN OD1 1 1
31 44211 1 1 37 SER C C 3.257 7.838 8.227 1.00 . A A . 37 SER C 1 1
31 44212 1 1 37 SER CA C 4.221 8.370 9.290 1.00 . A A . 37 SER CA 1 1
31 44213 1 1 37 SER CB C 4.790 9.724 8.859 1.00 . A A . 37 SER CB 1 1
31 44214 1 1 37 SER H H 5.823 7.168 8.718 1.00 . A A . 37 SER H 1 1
31 44215 1 1 37 SER HA H 3.713 8.479 10.248 1.00 . A A . 37 SER HA 1 1
31 44216 1 1 37 SER HB2 H 4.063 10.508 9.074 1.00 . A A . 37 SER HB2 1 1
31 44217 1 1 37 SER HB3 H 5.679 9.947 9.448 1.00 . A A . 37 SER HB3 1 1
31 44218 1 1 37 SER HG H 5.943 10.297 7.327 1.00 . A A . 37 SER HG 1 1
31 44219 1 1 37 SER N N 5.283 7.408 9.524 1.00 . A A . 37 SER N 1 1
31 44220 1 1 37 SER O O 2.821 8.583 7.351 1.00 . A A . 37 SER O 1 1
31 44221 1 1 37 SER OG O 5.119 9.749 7.473 1.00 . A A . 37 SER OG 1 1
31 44222 1 1 38 TYR C C 0.607 5.948 7.917 1.00 . A A . 38 TYR C 1 1
31 44223 1 1 38 TYR CA C 2.048 5.913 7.401 1.00 . A A . 38 TYR CA 1 1
31 44224 1 1 38 TYR CB C 2.506 4.457 7.302 1.00 . A A . 38 TYR CB 1 1
31 44225 1 1 38 TYR CD1 C 4.864 5.225 6.844 1.00 . A A . 38 TYR CD1 1 1
31 44226 1 1 38 TYR CD2 C 4.128 3.175 5.858 1.00 . A A . 38 TYR CD2 1 1
31 44227 1 1 38 TYR CE1 C 6.155 5.058 6.228 1.00 . A A . 38 TYR CE1 1 1
31 44228 1 1 38 TYR CE2 C 5.419 3.008 5.241 1.00 . A A . 38 TYR CE2 1 1
31 44229 1 1 38 TYR CG C 3.877 4.280 6.647 1.00 . A A . 38 TYR CG 1 1
31 44230 1 1 38 TYR CZ C 6.368 3.958 5.456 1.00 . A A . 38 TYR CZ 1 1
31 44231 1 1 38 TYR H H 3.311 5.955 9.058 1.00 . A A . 38 TYR H 1 1
31 44232 1 1 38 TYR HA H 2.102 6.457 6.459 1.00 . A A . 38 TYR HA 1 1
31 44233 1 1 38 TYR HB2 H 2.534 4.026 8.302 1.00 . A A . 38 TYR HB2 1 1
31 44234 1 1 38 TYR HB3 H 1.767 3.893 6.732 1.00 . A A . 38 TYR HB3 1 1
31 44235 1 1 38 TYR HD1 H 4.666 6.097 7.467 1.00 . A A . 38 TYR HD1 1 1
31 44236 1 1 38 TYR HD2 H 3.348 2.429 5.702 1.00 . A A . 38 TYR HD2 1 1
31 44237 1 1 38 TYR HE1 H 6.942 5.796 6.375 1.00 . A A . 38 TYR HE1 1 1
31 44238 1 1 38 TYR HE2 H 5.630 2.141 4.616 1.00 . A A . 38 TYR HE2 1 1
31 44239 1 1 38 TYR HH H 7.495 3.812 3.879 1.00 . A A . 38 TYR HH 1 1
31 44240 1 1 38 TYR N N 2.952 6.554 8.341 1.00 . A A . 38 TYR N 1 1
31 44241 1 1 38 TYR O O 0.375 5.909 9.124 1.00 . A A . 38 TYR O 1 1
31 44242 1 1 38 TYR OH O 7.587 3.800 4.874 1.00 . A A . 38 TYR OH 1 1
31 44243 1 1 39 PRO C C 0.562 7.440 5.158 1.00 . A A . 39 PRO C 1 1
31 44244 1 1 39 PRO CA C 0.015 6.064 5.543 1.00 . A A . 39 PRO CA 1 1
31 44245 1 1 39 PRO CB C -1.260 5.700 4.799 1.00 . A A . 39 PRO CB 1 1
31 44246 1 1 39 PRO CD C -1.789 6.069 7.170 1.00 . A A . 39 PRO CD 1 1
31 44247 1 1 39 PRO CG C -2.396 5.925 5.784 1.00 . A A . 39 PRO CG 1 1
31 44248 1 1 39 PRO HA H 0.752 5.414 5.355 1.00 . A A . 39 PRO HA 1 1
31 44249 1 1 39 PRO HB2 H -1.384 6.322 3.912 1.00 . A A . 39 PRO HB2 1 1
31 44250 1 1 39 PRO HB3 H -1.233 4.665 4.462 1.00 . A A . 39 PRO HB3 1 1
31 44251 1 1 39 PRO HD2 H -2.088 7.006 7.638 1.00 . A A . 39 PRO HD2 1 1
31 44252 1 1 39 PRO HD3 H -2.115 5.264 7.831 1.00 . A A . 39 PRO HD3 1 1
31 44253 1 1 39 PRO HG2 H -2.960 6.819 5.519 1.00 . A A . 39 PRO HG2 1 1
31 44254 1 1 39 PRO HG3 H -3.094 5.088 5.757 1.00 . A A . 39 PRO HG3 1 1
31 44255 1 1 39 PRO N N -0.347 6.022 6.950 1.00 . A A . 39 PRO N 1 1
31 44256 1 1 39 PRO O O 0.771 8.292 6.019 1.00 . A A . 39 PRO O 1 1
31 44257 1 1 40 HIS C C 1.389 8.807 1.826 1.00 . A A . 40 HIS C 1 1
31 44258 1 1 40 HIS CA C 1.295 8.872 3.353 1.00 . A A . 40 HIS CA 1 1
31 44259 1 1 40 HIS CB C 2.630 9.218 4.014 1.00 . A A . 40 HIS CB 1 1
31 44260 1 1 40 HIS CD2 C 4.384 7.297 4.283 1.00 . A A . 40 HIS CD2 1 1
31 44261 1 1 40 HIS CE1 C 5.349 7.480 2.328 1.00 . A A . 40 HIS CE1 1 1
31 44262 1 1 40 HIS CG C 3.769 8.312 3.610 1.00 . A A . 40 HIS CG 1 1
31 44263 1 1 40 HIS H H 0.603 6.916 3.168 1.00 . A A . 40 HIS H 1 1
31 44264 1 1 40 HIS HA H 0.576 9.642 3.632 1.00 . A A . 40 HIS HA 1 1
31 44265 1 1 40 HIS HB2 H 2.892 10.246 3.765 1.00 . A A . 40 HIS HB2 1 1
31 44266 1 1 40 HIS HB3 H 2.511 9.172 5.096 1.00 . A A . 40 HIS HB3 1 1
31 44267 1 1 40 HIS HD1 H 4.176 9.055 1.655 1.00 . A A . 40 HIS HD1 1 1
31 44268 1 1 40 HIS HD2 H 4.134 6.957 5.288 1.00 . A A . 40 HIS HD2 1 1
31 44269 1 1 40 HIS HE1 H 6.020 7.300 1.489 1.00 . A A . 40 HIS HE1 1 1
31 44270 1 1 40 HIS HE2 H 5.983 6.079 3.770 1.00 . A A . 40 HIS HE2 1 1
31 44271 1 1 40 HIS N N 0.777 7.614 3.862 1.00 . A A . 40 HIS N 1 1
31 44272 1 1 40 HIS ND1 N 4.399 8.402 2.381 1.00 . A A . 40 HIS ND1 1 1
31 44273 1 1 40 HIS NE2 N 5.337 6.796 3.508 1.00 . A A . 40 HIS NE2 1 1
31 44274 1 1 40 HIS O O 1.195 7.748 1.233 1.00 . A A . 40 HIS O 1 1
31 44275 1 1 41 LYS C C 2.801 8.989 -0.699 1.00 . A A . 41 LYS C 1 1
31 44276 1 1 41 LYS CA C 1.805 10.043 -0.210 1.00 . A A . 41 LYS CA 1 1
31 44277 1 1 41 LYS CB C 2.163 11.470 -0.632 1.00 . A A . 41 LYS CB 1 1
31 44278 1 1 41 LYS CD C 0.051 12.757 -1.122 1.00 . A A . 41 LYS CD 1 1
31 44279 1 1 41 LYS CE C 0.415 14.232 -0.947 1.00 . A A . 41 LYS CE 1 1
31 44280 1 1 41 LYS CG C 1.216 11.972 -1.725 1.00 . A A . 41 LYS CG 1 1
31 44281 1 1 41 LYS H H 1.839 10.814 1.725 1.00 . A A . 41 LYS H 1 1
31 44282 1 1 41 LYS HA H 0.827 9.817 -0.635 1.00 . A A . 41 LYS HA 1 1
31 44283 1 1 41 LYS HB2 H 2.111 12.132 0.230 1.00 . A A . 41 LYS HB2 1 1
31 44284 1 1 41 LYS HB3 H 3.191 11.498 -0.995 1.00 . A A . 41 LYS HB3 1 1
31 44285 1 1 41 LYS HD2 H -0.825 12.669 -1.766 1.00 . A A . 41 LYS HD2 1 1
31 44286 1 1 41 LYS HD3 H -0.221 12.329 -0.157 1.00 . A A . 41 LYS HD3 1 1
31 44287 1 1 41 LYS HE2 H 0.667 14.668 -1.915 1.00 . A A . 41 LYS HE2 1 1
31 44288 1 1 41 LYS HE3 H -0.445 14.783 -0.564 1.00 . A A . 41 LYS HE3 1 1
31 44289 1 1 41 LYS HG2 H 1.764 12.605 -2.423 1.00 . A A . 41 LYS HG2 1 1
31 44290 1 1 41 LYS HG3 H 0.833 11.126 -2.296 1.00 . A A . 41 LYS HG3 1 1
31 44291 1 1 41 LYS HZ1 H 1.345 13.923 0.846 1.00 . A A . 41 LYS HZ1 1 1
31 44292 1 1 41 LYS HZ2 H 2.371 13.959 -0.423 1.00 . A A . 41 LYS HZ2 1 1
31 44293 1 1 41 LYS HZ3 H 1.731 15.349 0.147 1.00 . A A . 41 LYS HZ3 1 1
31 44294 1 1 41 LYS N N 1.684 9.955 1.235 1.00 . A A . 41 LYS N 1 1
31 44295 1 1 41 LYS NZ N 1.558 14.377 -0.018 1.00 . A A . 41 LYS NZ 1 1
31 44296 1 1 41 LYS O O 3.515 8.387 0.101 1.00 . A A . 41 LYS O 1 1
31 44297 1 1 42 TYR C C 3.915 8.121 -4.104 1.00 . A A . 42 TYR C 1 1
31 44298 1 1 42 TYR CA C 3.714 7.829 -2.615 1.00 . A A . 42 TYR CA 1 1
31 44299 1 1 42 TYR CB C 3.028 6.469 -2.463 1.00 . A A . 42 TYR CB 1 1
31 44300 1 1 42 TYR CD1 C 3.336 5.476 -4.759 1.00 . A A . 42 TYR CD1 1 1
31 44301 1 1 42 TYR CD2 C 4.293 4.331 -2.892 1.00 . A A . 42 TYR CD2 1 1
31 44302 1 1 42 TYR CE1 C 3.845 4.461 -5.645 1.00 . A A . 42 TYR CE1 1 1
31 44303 1 1 42 TYR CE2 C 4.803 3.316 -3.777 1.00 . A A . 42 TYR CE2 1 1
31 44304 1 1 42 TYR CG C 3.570 5.391 -3.402 1.00 . A A . 42 TYR CG 1 1
31 44305 1 1 42 TYR CZ C 4.554 3.431 -5.109 1.00 . A A . 42 TYR CZ 1 1
31 44306 1 1 42 TYR H H 2.233 9.294 -2.654 1.00 . A A . 42 TYR H 1 1
31 44307 1 1 42 TYR HA H 4.675 7.896 -2.106 1.00 . A A . 42 TYR HA 1 1
31 44308 1 1 42 TYR HB2 H 3.142 6.130 -1.433 1.00 . A A . 42 TYR HB2 1 1
31 44309 1 1 42 TYR HB3 H 1.961 6.590 -2.643 1.00 . A A . 42 TYR HB3 1 1
31 44310 1 1 42 TYR HD1 H 2.765 6.313 -5.162 1.00 . A A . 42 TYR HD1 1 1
31 44311 1 1 42 TYR HD2 H 4.478 4.264 -1.820 1.00 . A A . 42 TYR HD2 1 1
31 44312 1 1 42 TYR HE1 H 3.668 4.517 -6.718 1.00 . A A . 42 TYR HE1 1 1
31 44313 1 1 42 TYR HE2 H 5.376 2.474 -3.388 1.00 . A A . 42 TYR HE2 1 1
31 44314 1 1 42 TYR HH H 4.279 1.975 -6.368 1.00 . A A . 42 TYR HH 1 1
31 44315 1 1 42 TYR N N 2.818 8.799 -2.010 1.00 . A A . 42 TYR N 1 1
31 44316 1 1 42 TYR O O 4.936 7.750 -4.680 1.00 . A A . 42 TYR O 1 1
31 44317 1 1 42 TYR OH O 5.036 2.471 -5.945 1.00 . A A . 42 TYR OH 1 1
31 44318 1 1 43 ASN C C 3.290 7.874 -6.911 1.00 . A A . 43 ASN C 1 1
31 44319 1 1 43 ASN CA C 2.979 9.129 -6.093 1.00 . A A . 43 ASN CA 1 1
31 44320 1 1 43 ASN CB C 4.080 10.156 -6.366 1.00 . A A . 43 ASN CB 1 1
31 44321 1 1 43 ASN CG C 3.588 11.576 -6.081 1.00 . A A . 43 ASN CG 1 1
31 44322 1 1 43 ASN H H 2.096 9.081 -4.207 1.00 . A A . 43 ASN H 1 1
31 44323 1 1 43 ASN HA H 1.998 9.545 -6.325 1.00 . A A . 43 ASN HA 1 1
31 44324 1 1 43 ASN HB2 H 4.949 9.937 -5.744 1.00 . A A . 43 ASN HB2 1 1
31 44325 1 1 43 ASN HB3 H 4.403 10.080 -7.404 1.00 . A A . 43 ASN HB3 1 1
31 44326 1 1 43 ASN HD21 H 3.390 11.065 -4.131 1.00 . A A . 43 ASN HD21 1 1
31 44327 1 1 43 ASN HD22 H 2.956 12.698 -4.518 1.00 . A A . 43 ASN HD22 1 1
31 44328 1 1 43 ASN N N 2.924 8.783 -4.683 1.00 . A A . 43 ASN N 1 1
31 44329 1 1 43 ASN ND2 N 3.286 11.798 -4.804 1.00 . A A . 43 ASN ND2 1 1
31 44330 1 1 43 ASN O O 2.436 7.002 -7.065 1.00 . A A . 43 ASN O 1 1
31 44331 1 1 43 ASN OD1 O 3.489 12.416 -6.961 1.00 . A A . 43 ASN OD1 1 1
31 44332 1 1 44 ASN C C 6.061 7.136 -9.162 1.00 . A A . 44 ASN C 1 1
31 44333 1 1 44 ASN CA C 4.950 6.687 -8.209 1.00 . A A . 44 ASN CA 1 1
31 44334 1 1 44 ASN CB C 3.800 6.133 -9.052 1.00 . A A . 44 ASN CB 1 1
31 44335 1 1 44 ASN CG C 3.640 6.925 -10.351 1.00 . A A . 44 ASN CG 1 1
31 44336 1 1 44 ASN H H 5.204 8.535 -7.281 1.00 . A A . 44 ASN H 1 1
31 44337 1 1 44 ASN HA H 5.294 5.945 -7.488 1.00 . A A . 44 ASN HA 1 1
31 44338 1 1 44 ASN HB2 H 3.985 5.083 -9.281 1.00 . A A . 44 ASN HB2 1 1
31 44339 1 1 44 ASN HB3 H 2.872 6.175 -8.480 1.00 . A A . 44 ASN HB3 1 1
31 44340 1 1 44 ASN HD21 H 4.752 5.517 -11.290 1.00 . A A . 44 ASN HD21 1 1
31 44341 1 1 44 ASN HD22 H 4.203 6.818 -12.293 1.00 . A A . 44 ASN HD22 1 1
31 44342 1 1 44 ASN N N 4.515 7.822 -7.412 1.00 . A A . 44 ASN N 1 1
31 44343 1 1 44 ASN ND2 N 4.249 6.374 -11.398 1.00 . A A . 44 ASN ND2 1 1
31 44344 1 1 44 ASN O O 6.364 8.324 -9.252 1.00 . A A . 44 ASN O 1 1
31 44345 1 1 44 ASN OD1 O 3.008 7.967 -10.400 1.00 . A A . 44 ASN OD1 1 1
31 44346 1 1 45 TYR C C 8.354 5.142 -11.285 1.00 . A A . 45 TYR C 1 1
31 44347 1 1 45 TYR CA C 7.708 6.437 -10.789 1.00 . A A . 45 TYR CA 1 1
31 44348 1 1 45 TYR CB C 8.749 7.250 -10.018 1.00 . A A . 45 TYR CB 1 1
31 44349 1 1 45 TYR CD1 C 7.620 9.284 -10.990 1.00 . A A . 45 TYR CD1 1 1
31 44350 1 1 45 TYR CD2 C 9.643 9.593 -9.755 1.00 . A A . 45 TYR CD2 1 1
31 44351 1 1 45 TYR CE1 C 7.544 10.704 -11.220 1.00 . A A . 45 TYR CE1 1 1
31 44352 1 1 45 TYR CE2 C 9.567 11.012 -9.985 1.00 . A A . 45 TYR CE2 1 1
31 44353 1 1 45 TYR CG C 8.668 8.758 -10.262 1.00 . A A . 45 TYR CG 1 1
31 44354 1 1 45 TYR CZ C 8.521 11.497 -10.706 1.00 . A A . 45 TYR CZ 1 1
31 44355 1 1 45 TYR H H 6.385 5.194 -9.767 1.00 . A A . 45 TYR H 1 1
31 44356 1 1 45 TYR HA H 7.279 6.968 -11.640 1.00 . A A . 45 TYR HA 1 1
31 44357 1 1 45 TYR HB2 H 8.627 7.058 -8.951 1.00 . A A . 45 TYR HB2 1 1
31 44358 1 1 45 TYR HB3 H 9.744 6.900 -10.292 1.00 . A A . 45 TYR HB3 1 1
31 44359 1 1 45 TYR HD1 H 6.850 8.624 -11.391 1.00 . A A . 45 TYR HD1 1 1
31 44360 1 1 45 TYR HD2 H 10.471 9.178 -9.179 1.00 . A A . 45 TYR HD2 1 1
31 44361 1 1 45 TYR HE1 H 6.722 11.131 -11.793 1.00 . A A . 45 TYR HE1 1 1
31 44362 1 1 45 TYR HE2 H 10.330 11.682 -9.590 1.00 . A A . 45 TYR HE2 1 1
31 44363 1 1 45 TYR HH H 8.871 13.331 -10.162 1.00 . A A . 45 TYR HH 1 1
31 44364 1 1 45 TYR N N 6.637 6.159 -9.847 1.00 . A A . 45 TYR N 1 1
31 44365 1 1 45 TYR O O 8.578 4.973 -12.482 1.00 . A A . 45 TYR O 1 1
31 44366 1 1 45 TYR OH O 8.449 12.838 -10.923 1.00 . A A . 45 TYR OH 1 1
31 44367 1 1 46 GLU C C 8.582 2.369 -11.892 1.00 . A A . 46 GLU C 1 1
31 44368 1 1 46 GLU CA C 9.250 2.984 -10.661 1.00 . A A . 46 GLU CA 1 1
31 44369 1 1 46 GLU CB C 9.189 2.026 -9.469 1.00 . A A . 46 GLU CB 1 1
31 44370 1 1 46 GLU CD C 10.838 3.769 -8.693 1.00 . A A . 46 GLU CD 1 1
31 44371 1 1 46 GLU CG C 9.958 2.591 -8.273 1.00 . A A . 46 GLU CG 1 1
31 44372 1 1 46 GLU H H 8.449 4.403 -9.365 1.00 . A A . 46 GLU H 1 1
31 44373 1 1 46 GLU HA H 10.292 3.213 -10.882 1.00 . A A . 46 GLU HA 1 1
31 44374 1 1 46 GLU HB2 H 8.150 1.854 -9.190 1.00 . A A . 46 GLU HB2 1 1
31 44375 1 1 46 GLU HB3 H 9.608 1.060 -9.751 1.00 . A A . 46 GLU HB3 1 1
31 44376 1 1 46 GLU HG2 H 9.254 2.914 -7.505 1.00 . A A . 46 GLU HG2 1 1
31 44377 1 1 46 GLU HG3 H 10.575 1.810 -7.831 1.00 . A A . 46 GLU HG3 1 1
31 44378 1 1 46 GLU N N 8.634 4.259 -10.337 1.00 . A A . 46 GLU N 1 1
31 44379 1 1 46 GLU O O 9.163 1.514 -12.558 1.00 . A A . 46 GLU O 1 1
31 44380 1 1 46 GLU OE1 O 11.988 3.500 -9.104 1.00 . A A . 46 GLU OE1 1 1
31 44381 1 1 46 GLU OE2 O 10.342 4.912 -8.593 1.00 . A A . 46 GLU OE2 1 1
31 44382 1 1 47 GLY C C 5.433 1.476 -12.844 1.00 . A A . 47 GLY C 1 1
31 44383 1 1 47 GLY CA C 6.615 2.336 -13.299 1.00 . A A . 47 GLY CA 1 1
31 44384 1 1 47 GLY H H 6.902 3.526 -11.613 1.00 . A A . 47 GLY H 1 1
31 44385 1 1 47 GLY HA2 H 6.250 3.176 -13.890 1.00 . A A . 47 GLY HA2 1 1
31 44386 1 1 47 GLY HA3 H 7.268 1.750 -13.946 1.00 . A A . 47 GLY HA3 1 1
31 44387 1 1 47 GLY N N 7.369 2.829 -12.160 1.00 . A A . 47 GLY N 1 1
31 44388 1 1 47 GLY O O 5.340 0.303 -13.204 1.00 . A A . 47 GLY O 1 1
31 44389 1 1 48 PHE C C 2.144 1.756 -12.365 1.00 . A A . 48 PHE C 1 1
31 44390 1 1 48 PHE CA C 3.390 1.397 -11.553 1.00 . A A . 48 PHE CA 1 1
31 44391 1 1 48 PHE CB C 3.191 1.855 -10.106 1.00 . A A . 48 PHE CB 1 1
31 44392 1 1 48 PHE CD1 C 4.162 0.075 -8.638 1.00 . A A . 48 PHE CD1 1 1
31 44393 1 1 48 PHE CD2 C 5.293 2.136 -8.775 1.00 . A A . 48 PHE CD2 1 1
31 44394 1 1 48 PHE CE1 C 5.149 -0.407 -7.738 1.00 . A A . 48 PHE CE1 1 1
31 44395 1 1 48 PHE CE2 C 6.280 1.655 -7.876 1.00 . A A . 48 PHE CE2 1 1
31 44396 1 1 48 PHE CG C 4.255 1.336 -9.137 1.00 . A A . 48 PHE CG 1 1
31 44397 1 1 48 PHE CZ C 6.188 0.393 -7.376 1.00 . A A . 48 PHE CZ 1 1
31 44398 1 1 48 PHE H H 4.644 3.046 -11.773 1.00 . A A . 48 PHE H 1 1
31 44399 1 1 48 PHE HA H 3.584 0.329 -11.641 1.00 . A A . 48 PHE HA 1 1
31 44400 1 1 48 PHE HB2 H 3.188 2.945 -10.078 1.00 . A A . 48 PHE HB2 1 1
31 44401 1 1 48 PHE HB3 H 2.210 1.525 -9.763 1.00 . A A . 48 PHE HB3 1 1
31 44402 1 1 48 PHE HD1 H 3.329 -0.567 -8.928 1.00 . A A . 48 PHE HD1 1 1
31 44403 1 1 48 PHE HD2 H 5.367 3.148 -9.176 1.00 . A A . 48 PHE HD2 1 1
31 44404 1 1 48 PHE HE1 H 5.075 -1.418 -7.338 1.00 . A A . 48 PHE HE1 1 1
31 44405 1 1 48 PHE HE2 H 7.112 2.296 -7.586 1.00 . A A . 48 PHE HE2 1 1
31 44406 1 1 48 PHE HZ H 6.946 0.023 -6.686 1.00 . A A . 48 PHE HZ 1 1
31 44407 1 1 48 PHE N N 4.561 2.092 -12.061 1.00 . A A . 48 PHE N 1 1
31 44408 1 1 48 PHE O O 1.928 2.921 -12.694 1.00 . A A . 48 PHE O 1 1
31 44409 1 1 49 ASP C C -1.032 1.149 -12.475 1.00 . A A . 49 ASP C 1 1
31 44410 1 1 49 ASP CA C 0.139 0.927 -13.433 1.00 . A A . 49 ASP CA 1 1
31 44411 1 1 49 ASP CB C -0.176 -0.304 -14.286 1.00 . A A . 49 ASP CB 1 1
31 44412 1 1 49 ASP CG C 1.046 -1.107 -14.737 1.00 . A A . 49 ASP CG 1 1
31 44413 1 1 49 ASP H H 1.541 -0.211 -12.393 1.00 . A A . 49 ASP H 1 1
31 44414 1 1 49 ASP HA H 0.332 1.794 -14.063 1.00 . A A . 49 ASP HA 1 1
31 44415 1 1 49 ASP HB2 H -0.835 -0.961 -13.719 1.00 . A A . 49 ASP HB2 1 1
31 44416 1 1 49 ASP HB3 H -0.728 0.016 -15.169 1.00 . A A . 49 ASP HB3 1 1
31 44417 1 1 49 ASP N N 1.358 0.733 -12.665 1.00 . A A . 49 ASP N 1 1
31 44418 1 1 49 ASP O O -1.941 0.324 -12.397 1.00 . A A . 49 ASP O 1 1
31 44419 1 1 49 ASP OD1 O 1.977 -0.469 -15.276 1.00 . A A . 49 ASP OD1 1 1
31 44420 1 1 49 ASP OD2 O 1.022 -2.340 -14.534 1.00 . A A . 49 ASP OD2 1 1
31 44421 1 1 50 PHE C C -3.313 2.990 -11.540 1.00 . A A . 50 PHE C 1 1
31 44422 1 1 50 PHE CA C -2.019 2.611 -10.819 1.00 . A A . 50 PHE CA 1 1
31 44423 1 1 50 PHE CB C -1.520 3.817 -10.021 1.00 . A A . 50 PHE CB 1 1
31 44424 1 1 50 PHE CD1 C 0.060 2.215 -8.922 1.00 . A A . 50 PHE CD1 1 1
31 44425 1 1 50 PHE CD2 C 0.190 4.489 -8.320 1.00 . A A . 50 PHE CD2 1 1
31 44426 1 1 50 PHE CE1 C 1.117 1.916 -8.023 1.00 . A A . 50 PHE CE1 1 1
31 44427 1 1 50 PHE CE2 C 1.248 4.189 -7.421 1.00 . A A . 50 PHE CE2 1 1
31 44428 1 1 50 PHE CG C -0.381 3.495 -9.052 1.00 . A A . 50 PHE CG 1 1
31 44429 1 1 50 PHE CZ C 1.689 2.910 -7.291 1.00 . A A . 50 PHE CZ 1 1
31 44430 1 1 50 PHE H H -0.232 2.935 -11.838 1.00 . A A . 50 PHE H 1 1
31 44431 1 1 50 PHE HA H -2.194 1.730 -10.201 1.00 . A A . 50 PHE HA 1 1
31 44432 1 1 50 PHE HB2 H -1.186 4.587 -10.716 1.00 . A A . 50 PHE HB2 1 1
31 44433 1 1 50 PHE HB3 H -2.354 4.237 -9.458 1.00 . A A . 50 PHE HB3 1 1
31 44434 1 1 50 PHE HD1 H -0.398 1.419 -9.509 1.00 . A A . 50 PHE HD1 1 1
31 44435 1 1 50 PHE HD2 H -0.163 5.514 -8.424 1.00 . A A . 50 PHE HD2 1 1
31 44436 1 1 50 PHE HE1 H 1.471 0.890 -7.919 1.00 . A A . 50 PHE HE1 1 1
31 44437 1 1 50 PHE HE2 H 1.706 4.986 -6.834 1.00 . A A . 50 PHE HE2 1 1
31 44438 1 1 50 PHE HZ H 2.501 2.681 -6.600 1.00 . A A . 50 PHE HZ 1 1
31 44439 1 1 50 PHE N N -0.974 2.269 -11.769 1.00 . A A . 50 PHE N 1 1
31 44440 1 1 50 PHE O O -3.443 4.104 -12.046 1.00 . A A . 50 PHE O 1 1
31 44441 1 1 51 SER C C -6.380 3.206 -11.372 1.00 . A A . 51 SER C 1 1
31 44442 1 1 51 SER CA C -5.519 2.265 -12.217 1.00 . A A . 51 SER CA 1 1
31 44443 1 1 51 SER CB C -6.253 0.943 -12.454 1.00 . A A . 51 SER CB 1 1
31 44444 1 1 51 SER H H -4.126 1.140 -11.152 1.00 . A A . 51 SER H 1 1
31 44445 1 1 51 SER HA H -5.279 2.723 -13.176 1.00 . A A . 51 SER HA 1 1
31 44446 1 1 51 SER HB2 H -7.152 1.128 -13.041 1.00 . A A . 51 SER HB2 1 1
31 44447 1 1 51 SER HB3 H -5.620 0.277 -13.040 1.00 . A A . 51 SER HB3 1 1
31 44448 1 1 51 SER HG H -7.128 -0.530 -11.419 1.00 . A A . 51 SER HG 1 1
31 44449 1 1 51 SER N N -4.239 2.043 -11.566 1.00 . A A . 51 SER N 1 1
31 44450 1 1 51 SER O O -7.607 3.180 -11.464 1.00 . A A . 51 SER O 1 1
31 44451 1 1 51 SER OG O -6.609 0.304 -11.230 1.00 . A A . 51 SER OG 1 1
31 44452 1 1 52 VAL C C -5.801 6.358 -9.921 1.00 . A A . 52 VAL C 1 1
31 44453 1 1 52 VAL CA C -6.392 4.963 -9.710 1.00 . A A . 52 VAL CA 1 1
31 44454 1 1 52 VAL CB C -6.319 4.497 -8.254 1.00 . A A . 52 VAL CB 1 1
31 44455 1 1 52 VAL CG1 C -6.824 3.059 -8.113 1.00 . A A . 52 VAL CG1 1 1
31 44456 1 1 52 VAL CG2 C -4.898 4.635 -7.705 1.00 . A A . 52 VAL CG2 1 1
31 44457 1 1 52 VAL H H -4.706 4.029 -10.502 1.00 . A A . 52 VAL H 1 1
31 44458 1 1 52 VAL HA H -7.440 4.976 -10.009 1.00 . A A . 52 VAL HA 1 1
31 44459 1 1 52 VAL HB H -6.970 5.141 -7.664 1.00 . A A . 52 VAL HB 1 1
31 44460 1 1 52 VAL HG11 H -7.010 2.640 -9.102 1.00 . A A . 52 VAL HG11 1 1
31 44461 1 1 52 VAL HG12 H -6.074 2.459 -7.599 1.00 . A A . 52 VAL HG12 1 1
31 44462 1 1 52 VAL HG13 H -7.750 3.055 -7.538 1.00 . A A . 52 VAL HG13 1 1
31 44463 1 1 52 VAL HG21 H -4.284 5.185 -8.419 1.00 . A A . 52 VAL HG21 1 1
31 44464 1 1 52 VAL HG22 H -4.925 5.174 -6.757 1.00 . A A . 52 VAL HG22 1 1
31 44465 1 1 52 VAL HG23 H -4.472 3.644 -7.546 1.00 . A A . 52 VAL HG23 1 1
31 44466 1 1 52 VAL N N -5.704 4.014 -10.570 1.00 . A A . 52 VAL N 1 1
31 44467 1 1 52 VAL O O -4.614 6.495 -10.210 1.00 . A A . 52 VAL O 1 1
31 44468 1 1 53 SER C C -5.645 9.269 -8.632 1.00 . A A . 53 SER C 1 1
31 44469 1 1 53 SER CA C -6.235 8.737 -9.939 1.00 . A A . 53 SER CA 1 1
31 44470 1 1 53 SER CB C -7.402 9.618 -10.393 1.00 . A A . 53 SER CB 1 1
31 44471 1 1 53 SER H H -7.622 7.236 -9.535 1.00 . A A . 53 SER H 1 1
31 44472 1 1 53 SER HA H -5.475 8.712 -10.721 1.00 . A A . 53 SER HA 1 1
31 44473 1 1 53 SER HB2 H -7.598 9.442 -11.452 1.00 . A A . 53 SER HB2 1 1
31 44474 1 1 53 SER HB3 H -8.303 9.333 -9.851 1.00 . A A . 53 SER HB3 1 1
31 44475 1 1 53 SER HG H -6.311 11.272 -10.675 1.00 . A A . 53 SER HG 1 1
31 44476 1 1 53 SER N N -6.658 7.357 -9.769 1.00 . A A . 53 SER N 1 1
31 44477 1 1 53 SER O O -6.196 9.034 -7.558 1.00 . A A . 53 SER O 1 1
31 44478 1 1 53 SER OG O -7.139 11.002 -10.183 1.00 . A A . 53 SER OG 1 1
31 44479 1 1 54 SER C C -4.893 11.129 -6.643 1.00 . A A . 54 SER C 1 1
31 44480 1 1 54 SER CA C -3.863 10.543 -7.609 1.00 . A A . 54 SER CA 1 1
31 44481 1 1 54 SER CB C -2.857 11.618 -8.028 1.00 . A A . 54 SER CB 1 1
31 44482 1 1 54 SER H H -4.092 10.163 -9.644 1.00 . A A . 54 SER H 1 1
31 44483 1 1 54 SER HA H -3.332 9.711 -7.147 1.00 . A A . 54 SER HA 1 1
31 44484 1 1 54 SER HB2 H -2.615 12.243 -7.167 1.00 . A A . 54 SER HB2 1 1
31 44485 1 1 54 SER HB3 H -1.929 11.143 -8.346 1.00 . A A . 54 SER HB3 1 1
31 44486 1 1 54 SER HG H -3.217 13.402 -8.862 1.00 . A A . 54 SER HG 1 1
31 44487 1 1 54 SER N N -4.533 9.976 -8.767 1.00 . A A . 54 SER N 1 1
31 44488 1 1 54 SER O O -6.055 11.314 -7.004 1.00 . A A . 54 SER O 1 1
31 44489 1 1 54 SER OG O -3.357 12.436 -9.082 1.00 . A A . 54 SER OG 1 1
31 44490 1 1 55 PRO C C -2.776 9.667 -4.848 1.00 . A A . 55 PRO C 1 1
31 44491 1 1 55 PRO CA C -3.030 11.163 -5.053 1.00 . A A . 55 PRO CA 1 1
31 44492 1 1 55 PRO CB C -2.784 11.985 -3.799 1.00 . A A . 55 PRO CB 1 1
31 44493 1 1 55 PRO CD C -5.191 11.974 -4.295 1.00 . A A . 55 PRO CD 1 1
31 44494 1 1 55 PRO CG C -4.158 12.294 -3.226 1.00 . A A . 55 PRO CG 1 1
31 44495 1 1 55 PRO HA H -2.431 11.441 -5.803 1.00 . A A . 55 PRO HA 1 1
31 44496 1 1 55 PRO HB2 H -2.178 11.432 -3.082 1.00 . A A . 55 PRO HB2 1 1
31 44497 1 1 55 PRO HB3 H -2.243 12.903 -4.033 1.00 . A A . 55 PRO HB3 1 1
31 44498 1 1 55 PRO HD2 H -5.933 11.265 -3.928 1.00 . A A . 55 PRO HD2 1 1
31 44499 1 1 55 PRO HD3 H -5.731 12.869 -4.604 1.00 . A A . 55 PRO HD3 1 1
31 44500 1 1 55 PRO HG2 H -4.340 11.702 -2.329 1.00 . A A . 55 PRO HG2 1 1
31 44501 1 1 55 PRO HG3 H -4.223 13.342 -2.934 1.00 . A A . 55 PRO HG3 1 1
31 44502 1 1 55 PRO N N -4.420 11.411 -5.400 1.00 . A A . 55 PRO N 1 1
31 44503 1 1 55 PRO O O -3.705 8.863 -4.906 1.00 . A A . 55 PRO O 1 1
31 44504 1 1 56 TYR C C -0.575 7.756 -2.984 1.00 . A A . 56 TYR C 1 1
31 44505 1 1 56 TYR CA C -1.126 7.958 -4.397 1.00 . A A . 56 TYR CA 1 1
31 44506 1 1 56 TYR CB C -0.016 7.670 -5.411 1.00 . A A . 56 TYR CB 1 1
31 44507 1 1 56 TYR CD1 C -1.703 7.115 -7.201 1.00 . A A . 56 TYR CD1 1 1
31 44508 1 1 56 TYR CD2 C 0.305 8.240 -7.845 1.00 . A A . 56 TYR CD2 1 1
31 44509 1 1 56 TYR CE1 C -2.145 7.120 -8.572 1.00 . A A . 56 TYR CE1 1 1
31 44510 1 1 56 TYR CE2 C -0.137 8.246 -9.216 1.00 . A A . 56 TYR CE2 1 1
31 44511 1 1 56 TYR CG C -0.487 7.675 -6.867 1.00 . A A . 56 TYR CG 1 1
31 44512 1 1 56 TYR CZ C -1.341 7.685 -9.511 1.00 . A A . 56 TYR CZ 1 1
31 44513 1 1 56 TYR H H -0.765 10.003 -4.567 1.00 . A A . 56 TYR H 1 1
31 44514 1 1 56 TYR HA H -2.012 7.337 -4.527 1.00 . A A . 56 TYR HA 1 1
31 44515 1 1 56 TYR HB2 H 0.772 8.412 -5.291 1.00 . A A . 56 TYR HB2 1 1
31 44516 1 1 56 TYR HB3 H 0.423 6.698 -5.186 1.00 . A A . 56 TYR HB3 1 1
31 44517 1 1 56 TYR HD1 H -2.328 6.668 -6.428 1.00 . A A . 56 TYR HD1 1 1
31 44518 1 1 56 TYR HD2 H 1.266 8.682 -7.581 1.00 . A A . 56 TYR HD2 1 1
31 44519 1 1 56 TYR HE1 H -3.103 6.681 -8.850 1.00 . A A . 56 TYR HE1 1 1
31 44520 1 1 56 TYR HE2 H 0.478 8.688 -9.999 1.00 . A A . 56 TYR HE2 1 1
31 44521 1 1 56 TYR HH H -1.049 8.080 -11.392 1.00 . A A . 56 TYR HH 1 1
31 44522 1 1 56 TYR N N -1.514 9.342 -4.612 1.00 . A A . 56 TYR N 1 1
31 44523 1 1 56 TYR O O 0.546 8.166 -2.686 1.00 . A A . 56 TYR O 1 1
31 44524 1 1 56 TYR OH O -1.759 7.689 -10.805 1.00 . A A . 56 TYR OH 1 1
31 44525 1 1 57 TYR C C -0.335 5.489 -0.648 1.00 . A A . 57 TYR C 1 1
31 44526 1 1 57 TYR CA C -0.997 6.862 -0.777 1.00 . A A . 57 TYR CA 1 1
31 44527 1 1 57 TYR CB C -2.291 6.869 0.039 1.00 . A A . 57 TYR CB 1 1
31 44528 1 1 57 TYR CD1 C -2.482 9.323 -0.507 1.00 . A A . 57 TYR CD1 1 1
31 44529 1 1 57 TYR CD2 C -4.444 8.168 0.218 1.00 . A A . 57 TYR CD2 1 1
31 44530 1 1 57 TYR CE1 C -3.242 10.540 -0.626 1.00 . A A . 57 TYR CE1 1 1
31 44531 1 1 57 TYR CE2 C -5.205 9.385 0.099 1.00 . A A . 57 TYR CE2 1 1
31 44532 1 1 57 TYR CG C -3.099 8.163 -0.087 1.00 . A A . 57 TYR CG 1 1
31 44533 1 1 57 TYR CZ C -4.567 10.511 -0.317 1.00 . A A . 57 TYR CZ 1 1
31 44534 1 1 57 TYR H H -2.298 6.793 -2.402 1.00 . A A . 57 TYR H 1 1
31 44535 1 1 57 TYR HA H -0.285 7.631 -0.478 1.00 . A A . 57 TYR HA 1 1
31 44536 1 1 57 TYR HB2 H -2.913 6.032 -0.277 1.00 . A A . 57 TYR HB2 1 1
31 44537 1 1 57 TYR HB3 H -2.048 6.707 1.089 1.00 . A A . 57 TYR HB3 1 1
31 44538 1 1 57 TYR HD1 H -1.419 9.319 -0.749 1.00 . A A . 57 TYR HD1 1 1
31 44539 1 1 57 TYR HD2 H -4.932 7.251 0.550 1.00 . A A . 57 TYR HD2 1 1
31 44540 1 1 57 TYR HE1 H -2.767 11.464 -0.957 1.00 . A A . 57 TYR HE1 1 1
31 44541 1 1 57 TYR HE2 H -6.269 9.404 0.337 1.00 . A A . 57 TYR HE2 1 1
31 44542 1 1 57 TYR HH H -6.145 11.481 -0.907 1.00 . A A . 57 TYR HH 1 1
31 44543 1 1 57 TYR N N -1.388 7.124 -2.151 1.00 . A A . 57 TYR N 1 1
31 44544 1 1 57 TYR O O -0.714 4.545 -1.339 1.00 . A A . 57 TYR O 1 1
31 44545 1 1 57 TYR OH O -5.285 11.660 -0.430 1.00 . A A . 57 TYR OH 1 1
31 44546 1 1 58 GLU C C 0.996 3.598 1.839 1.00 . A A . 58 GLU C 1 1
31 44547 1 1 58 GLU CA C 1.362 4.179 0.472 1.00 . A A . 58 GLU CA 1 1
31 44548 1 1 58 GLU CB C 2.874 4.391 0.353 1.00 . A A . 58 GLU CB 1 1
31 44549 1 1 58 GLU CD C 3.472 4.763 2.775 1.00 . A A . 58 GLU CD 1 1
31 44550 1 1 58 GLU CG C 3.369 5.402 1.388 1.00 . A A . 58 GLU CG 1 1
31 44551 1 1 58 GLU H H 0.946 6.194 0.801 1.00 . A A . 58 GLU H 1 1
31 44552 1 1 58 GLU HA H 1.033 3.504 -0.318 1.00 . A A . 58 GLU HA 1 1
31 44553 1 1 58 GLU HB2 H 3.389 3.440 0.493 1.00 . A A . 58 GLU HB2 1 1
31 44554 1 1 58 GLU HB3 H 3.118 4.741 -0.649 1.00 . A A . 58 GLU HB3 1 1
31 44555 1 1 58 GLU HG2 H 4.343 5.787 1.088 1.00 . A A . 58 GLU HG2 1 1
31 44556 1 1 58 GLU HG3 H 2.688 6.253 1.425 1.00 . A A . 58 GLU HG3 1 1
31 44557 1 1 58 GLU N N 0.644 5.421 0.243 1.00 . A A . 58 GLU N 1 1
31 44558 1 1 58 GLU O O 0.959 4.319 2.834 1.00 . A A . 58 GLU O 1 1
31 44559 1 1 58 GLU OE1 O 4.122 3.698 2.862 1.00 . A A . 58 GLU OE1 1 1
31 44560 1 1 58 GLU OE2 O 2.899 5.353 3.716 1.00 . A A . 58 GLU OE2 1 1
31 44561 1 1 59 TRP C C 0.707 0.129 2.901 1.00 . A A . 59 TRP C 1 1
31 44562 1 1 59 TRP CA C 0.371 1.613 3.072 1.00 . A A . 59 TRP CA 1 1
31 44563 1 1 59 TRP CB C -1.097 1.858 3.423 1.00 . A A . 59 TRP CB 1 1
31 44564 1 1 59 TRP CD1 C -2.246 -0.235 4.404 1.00 . A A . 59 TRP CD1 1 1
31 44565 1 1 59 TRP CD2 C -1.573 1.200 5.953 1.00 . A A . 59 TRP CD2 1 1
31 44566 1 1 59 TRP CE2 C -2.164 0.137 6.604 1.00 . A A . 59 TRP CE2 1 1
31 44567 1 1 59 TRP CE3 C -1.037 2.290 6.662 1.00 . A A . 59 TRP CE3 1 1
31 44568 1 1 59 TRP CG C -1.631 0.949 4.532 1.00 . A A . 59 TRP CG 1 1
31 44569 1 1 59 TRP CH2 C -1.750 1.133 8.726 1.00 . A A . 59 TRP CH2 1 1
31 44570 1 1 59 TRP CZ2 C -2.276 0.059 7.998 1.00 . A A . 59 TRP CZ2 1 1
31 44571 1 1 59 TRP CZ3 C -1.158 2.196 8.054 1.00 . A A . 59 TRP CZ3 1 1
31 44572 1 1 59 TRP H H 0.766 1.720 1.029 1.00 . A A . 59 TRP H 1 1
31 44573 1 1 59 TRP HA H 0.966 2.039 3.879 1.00 . A A . 59 TRP HA 1 1
31 44574 1 1 59 TRP HB2 H -1.218 2.897 3.729 1.00 . A A . 59 TRP HB2 1 1
31 44575 1 1 59 TRP HB3 H -1.703 1.715 2.529 1.00 . A A . 59 TRP HB3 1 1
31 44576 1 1 59 TRP HD1 H -2.451 -0.720 3.450 1.00 . A A . 59 TRP HD1 1 1
31 44577 1 1 59 TRP HE1 H -3.093 -1.712 5.810 1.00 . A A . 59 TRP HE1 1 1
31 44578 1 1 59 TRP HE3 H -0.566 3.140 6.171 1.00 . A A . 59 TRP HE3 1 1
31 44579 1 1 59 TRP HH2 H -1.805 1.136 9.814 1.00 . A A . 59 TRP HH2 1 1
31 44580 1 1 59 TRP HZ2 H -2.748 -0.792 8.489 1.00 . A A . 59 TRP HZ2 1 1
31 44581 1 1 59 TRP HZ3 H -0.759 3.015 8.654 1.00 . A A . 59 TRP HZ3 1 1
31 44582 1 1 59 TRP N N 0.734 2.299 1.843 1.00 . A A . 59 TRP N 1 1
31 44583 1 1 59 TRP NE1 N -2.586 -0.763 5.634 1.00 . A A . 59 TRP NE1 1 1
31 44584 1 1 59 TRP O O 0.509 -0.435 1.827 1.00 . A A . 59 TRP O 1 1
31 44585 1 1 60 PRO C C 0.340 -2.769 4.039 1.00 . A A . 60 PRO C 1 1
31 44586 1 1 60 PRO CA C 1.584 -1.881 3.988 1.00 . A A . 60 PRO CA 1 1
31 44587 1 1 60 PRO CB C 2.496 -2.067 5.190 1.00 . A A . 60 PRO CB 1 1
31 44588 1 1 60 PRO CD C 1.468 0.163 5.296 1.00 . A A . 60 PRO CD 1 1
31 44589 1 1 60 PRO CG C 2.238 -0.873 6.097 1.00 . A A . 60 PRO CG 1 1
31 44590 1 1 60 PRO HA H 2.049 -2.109 3.133 1.00 . A A . 60 PRO HA 1 1
31 44591 1 1 60 PRO HB2 H 2.278 -3.002 5.705 1.00 . A A . 60 PRO HB2 1 1
31 44592 1 1 60 PRO HB3 H 3.541 -2.106 4.886 1.00 . A A . 60 PRO HB3 1 1
31 44593 1 1 60 PRO HD2 H 0.534 0.433 5.790 1.00 . A A . 60 PRO HD2 1 1
31 44594 1 1 60 PRO HD3 H 2.044 1.081 5.180 1.00 . A A . 60 PRO HD3 1 1
31 44595 1 1 60 PRO HG2 H 1.667 -1.178 6.975 1.00 . A A . 60 PRO HG2 1 1
31 44596 1 1 60 PRO HG3 H 3.178 -0.457 6.457 1.00 . A A . 60 PRO HG3 1 1
31 44597 1 1 60 PRO N N 1.220 -0.475 4.006 1.00 . A A . 60 PRO N 1 1
31 44598 1 1 60 PRO O O -0.670 -2.398 4.634 1.00 . A A . 60 PRO O 1 1
31 44599 1 1 61 ILE C C -0.259 -6.135 4.143 1.00 . A A . 61 ILE C 1 1
31 44600 1 1 61 ILE CA C -0.650 -4.874 3.370 1.00 . A A . 61 ILE CA 1 1
31 44601 1 1 61 ILE CB C -1.079 -5.143 1.927 1.00 . A A . 61 ILE CB 1 1
31 44602 1 1 61 ILE CD1 C -2.620 -6.488 0.451 1.00 . A A . 61 ILE CD1 1 1
31 44603 1 1 61 ILE CG1 C -2.321 -6.035 1.882 1.00 . A A . 61 ILE CG1 1 1
31 44604 1 1 61 ILE CG2 C 0.076 -5.729 1.112 1.00 . A A . 61 ILE CG2 1 1
31 44605 1 1 61 ILE H H 1.279 -4.224 2.923 1.00 . A A . 61 ILE H 1 1
31 44606 1 1 61 ILE HA H -1.496 -4.406 3.876 1.00 . A A . 61 ILE HA 1 1
31 44607 1 1 61 ILE HB H -1.347 -4.193 1.467 1.00 . A A . 61 ILE HB 1 1
31 44608 1 1 61 ILE HD11 H -2.594 -5.625 -0.215 1.00 . A A . 61 ILE HD11 1 1
31 44609 1 1 61 ILE HD12 H -1.870 -7.213 0.136 1.00 . A A . 61 ILE HD12 1 1
31 44610 1 1 61 ILE HD13 H -3.608 -6.946 0.414 1.00 . A A . 61 ILE HD13 1 1
31 44611 1 1 61 ILE HG12 H -2.172 -6.906 2.520 1.00 . A A . 61 ILE HG12 1 1
31 44612 1 1 61 ILE HG13 H -3.178 -5.491 2.282 1.00 . A A . 61 ILE HG13 1 1
31 44613 1 1 61 ILE HG21 H 0.975 -5.135 1.278 1.00 . A A . 61 ILE HG21 1 1
31 44614 1 1 61 ILE HG22 H 0.258 -6.757 1.426 1.00 . A A . 61 ILE HG22 1 1
31 44615 1 1 61 ILE HG23 H -0.180 -5.711 0.053 1.00 . A A . 61 ILE HG23 1 1
31 44616 1 1 61 ILE N N 0.453 -3.928 3.406 1.00 . A A . 61 ILE N 1 1
31 44617 1 1 61 ILE O O 0.674 -6.837 3.759 1.00 . A A . 61 ILE O 1 1
31 44618 1 1 62 LEU C C -1.415 -8.773 5.426 1.00 . A A . 62 LEU C 1 1
31 44619 1 1 62 LEU CA C -0.736 -7.549 6.046 1.00 . A A . 62 LEU CA 1 1
31 44620 1 1 62 LEU CB C -1.155 -7.280 7.493 1.00 . A A . 62 LEU CB 1 1
31 44621 1 1 62 LEU CD1 C -0.997 -5.905 9.601 1.00 . A A . 62 LEU CD1 1 1
31 44622 1 1 62 LEU CD2 C 1.091 -6.428 8.258 1.00 . A A . 62 LEU CD2 1 1
31 44623 1 1 62 LEU CG C -0.413 -6.151 8.207 1.00 . A A . 62 LEU CG 1 1
31 44624 1 1 62 LEU H H -1.752 -5.807 5.522 1.00 . A A . 62 LEU H 1 1
31 44625 1 1 62 LEU HA H 0.341 -7.716 6.049 1.00 . A A . 62 LEU HA 1 1
31 44626 1 1 62 LEU HB2 H -2.222 -7.053 7.504 1.00 . A A . 62 LEU HB2 1 1
31 44627 1 1 62 LEU HB3 H -1.019 -8.198 8.066 1.00 . A A . 62 LEU HB3 1 1
31 44628 1 1 62 LEU HD11 H -1.250 -6.859 10.062 1.00 . A A . 62 LEU HD11 1 1
31 44629 1 1 62 LEU HD12 H -0.262 -5.387 10.217 1.00 . A A . 62 LEU HD12 1 1
31 44630 1 1 62 LEU HD13 H -1.895 -5.294 9.515 1.00 . A A . 62 LEU HD13 1 1
31 44631 1 1 62 LEU HD21 H 1.268 -7.497 8.137 1.00 . A A . 62 LEU HD21 1 1
31 44632 1 1 62 LEU HD22 H 1.588 -5.886 7.454 1.00 . A A . 62 LEU HD22 1 1
31 44633 1 1 62 LEU HD23 H 1.489 -6.100 9.218 1.00 . A A . 62 LEU HD23 1 1
31 44634 1 1 62 LEU HG H -0.551 -5.233 7.635 1.00 . A A . 62 LEU HG 1 1
31 44635 1 1 62 LEU N N -0.994 -6.384 5.217 1.00 . A A . 62 LEU N 1 1
31 44636 1 1 62 LEU O O -2.632 -8.787 5.247 1.00 . A A . 62 LEU O 1 1
31 44637 1 1 63 SER C C -2.159 -11.622 5.430 1.00 . A A . 63 SER C 1 1
31 44638 1 1 63 SER CA C -1.105 -10.991 4.517 1.00 . A A . 63 SER CA 1 1
31 44639 1 1 63 SER CB C 0.028 -11.985 4.250 1.00 . A A . 63 SER CB 1 1
31 44640 1 1 63 SER H H 0.391 -9.748 5.262 1.00 . A A . 63 SER H 1 1
31 44641 1 1 63 SER HA H -1.552 -10.689 3.571 1.00 . A A . 63 SER HA 1 1
31 44642 1 1 63 SER HB2 H -0.395 -12.948 3.964 1.00 . A A . 63 SER HB2 1 1
31 44643 1 1 63 SER HB3 H 0.626 -11.635 3.408 1.00 . A A . 63 SER HB3 1 1
31 44644 1 1 63 SER HG H 1.457 -12.954 5.264 1.00 . A A . 63 SER HG 1 1
31 44645 1 1 63 SER N N -0.598 -9.768 5.114 1.00 . A A . 63 SER N 1 1
31 44646 1 1 63 SER O O -2.895 -12.514 5.012 1.00 . A A . 63 SER O 1 1
31 44647 1 1 63 SER OG O 0.867 -12.155 5.389 1.00 . A A . 63 SER OG 1 1
31 44648 1 1 64 SER C C -4.498 -10.940 7.462 1.00 . A A . 64 SER C 1 1
31 44649 1 1 64 SER CA C -3.148 -11.638 7.638 1.00 . A A . 64 SER CA 1 1
31 44650 1 1 64 SER CB C -2.630 -11.442 9.064 1.00 . A A . 64 SER CB 1 1
31 44651 1 1 64 SER H H -1.594 -10.410 6.994 1.00 . A A . 64 SER H 1 1
31 44652 1 1 64 SER HA H -3.238 -12.704 7.428 1.00 . A A . 64 SER HA 1 1
31 44653 1 1 64 SER HB2 H -3.003 -10.497 9.458 1.00 . A A . 64 SER HB2 1 1
31 44654 1 1 64 SER HB3 H -3.023 -12.232 9.705 1.00 . A A . 64 SER HB3 1 1
31 44655 1 1 64 SER HG H -0.902 -11.460 10.073 1.00 . A A . 64 SER HG 1 1
31 44656 1 1 64 SER N N -2.197 -11.134 6.662 1.00 . A A . 64 SER N 1 1
31 44657 1 1 64 SER O O -5.520 -11.429 7.940 1.00 . A A . 64 SER O 1 1
31 44658 1 1 64 SER OG O -1.206 -11.451 9.121 1.00 . A A . 64 SER OG 1 1
31 44659 1 1 65 GLY C C -5.961 -8.098 7.701 1.00 . A A . 65 GLY C 1 1
31 44660 1 1 65 GLY CA C -5.665 -9.038 6.531 1.00 . A A . 65 GLY CA 1 1
31 44661 1 1 65 GLY H H -3.621 -9.417 6.390 1.00 . A A . 65 GLY H 1 1
31 44662 1 1 65 GLY HA2 H -5.551 -8.458 5.614 1.00 . A A . 65 GLY HA2 1 1
31 44663 1 1 65 GLY HA3 H -6.507 -9.712 6.380 1.00 . A A . 65 GLY HA3 1 1
31 44664 1 1 65 GLY N N -4.457 -9.808 6.776 1.00 . A A . 65 GLY N 1 1
31 44665 1 1 65 GLY O O -7.122 -7.853 8.027 1.00 . A A . 65 GLY O 1 1
31 44666 1 1 66 ASP C C -4.572 -5.289 9.007 1.00 . A A . 66 ASP C 1 1
31 44667 1 1 66 ASP CA C -5.023 -6.688 9.429 1.00 . A A . 66 ASP CA 1 1
31 44668 1 1 66 ASP CB C -4.146 -7.134 10.601 1.00 . A A . 66 ASP CB 1 1
31 44669 1 1 66 ASP CG C -4.644 -8.376 11.344 1.00 . A A . 66 ASP CG 1 1
31 44670 1 1 66 ASP H H -3.952 -7.799 8.031 1.00 . A A . 66 ASP H 1 1
31 44671 1 1 66 ASP HA H -6.078 -6.721 9.702 1.00 . A A . 66 ASP HA 1 1
31 44672 1 1 66 ASP HB2 H -3.141 -7.331 10.228 1.00 . A A . 66 ASP HB2 1 1
31 44673 1 1 66 ASP HB3 H -4.068 -6.311 11.310 1.00 . A A . 66 ASP HB3 1 1
31 44674 1 1 66 ASP N N -4.892 -7.596 8.302 1.00 . A A . 66 ASP N 1 1
31 44675 1 1 66 ASP O O -4.281 -5.054 7.835 1.00 . A A . 66 ASP O 1 1
31 44676 1 1 66 ASP OD1 O -5.072 -9.321 10.648 1.00 . A A . 66 ASP OD1 1 1
31 44677 1 1 66 ASP OD2 O -4.584 -8.351 12.593 1.00 . A A . 66 ASP OD2 1 1
31 44678 1 1 67 VAL C C -2.700 -2.815 10.264 1.00 . A A . 67 VAL C 1 1
31 44679 1 1 67 VAL CA C -4.117 -3.026 9.729 1.00 . A A . 67 VAL CA 1 1
31 44680 1 1 67 VAL CB C -5.135 -2.053 10.330 1.00 . A A . 67 VAL CB 1 1
31 44681 1 1 67 VAL CG1 C -4.552 -0.642 10.427 1.00 . A A . 67 VAL CG1 1 1
31 44682 1 1 67 VAL CG2 C -6.436 -2.055 9.526 1.00 . A A . 67 VAL CG2 1 1
31 44683 1 1 67 VAL H H -4.767 -4.595 10.934 1.00 . A A . 67 VAL H 1 1
31 44684 1 1 67 VAL HA H -4.110 -2.881 8.648 1.00 . A A . 67 VAL HA 1 1
31 44685 1 1 67 VAL HB H -5.364 -2.391 11.340 1.00 . A A . 67 VAL HB 1 1
31 44686 1 1 67 VAL HG11 H -3.619 -0.672 10.990 1.00 . A A . 67 VAL HG11 1 1
31 44687 1 1 67 VAL HG12 H -4.360 -0.258 9.425 1.00 . A A . 67 VAL HG12 1 1
31 44688 1 1 67 VAL HG13 H -5.261 0.009 10.937 1.00 . A A . 67 VAL HG13 1 1
31 44689 1 1 67 VAL HG21 H -6.227 -2.342 8.495 1.00 . A A . 67 VAL HG21 1 1
31 44690 1 1 67 VAL HG22 H -7.134 -2.766 9.967 1.00 . A A . 67 VAL HG22 1 1
31 44691 1 1 67 VAL HG23 H -6.875 -1.058 9.543 1.00 . A A . 67 VAL HG23 1 1
31 44692 1 1 67 VAL N N -4.528 -4.396 9.984 1.00 . A A . 67 VAL N 1 1
31 44693 1 1 67 VAL O O -2.495 -2.732 11.474 1.00 . A A . 67 VAL O 1 1
31 44694 1 1 68 TYR C C -0.232 -1.488 10.809 1.00 . A A . 68 TYR C 1 1
31 44695 1 1 68 TYR CA C -0.364 -2.534 9.700 1.00 . A A . 68 TYR CA 1 1
31 44696 1 1 68 TYR CB C 0.330 -2.017 8.439 1.00 . A A . 68 TYR CB 1 1
31 44697 1 1 68 TYR CD1 C 2.586 -1.376 9.367 1.00 . A A . 68 TYR CD1 1 1
31 44698 1 1 68 TYR CD2 C 1.273 0.318 8.306 1.00 . A A . 68 TYR CD2 1 1
31 44699 1 1 68 TYR CE1 C 3.623 -0.410 9.625 1.00 . A A . 68 TYR CE1 1 1
31 44700 1 1 68 TYR CE2 C 2.311 1.283 8.564 1.00 . A A . 68 TYR CE2 1 1
31 44701 1 1 68 TYR CG C 1.432 -0.992 8.713 1.00 . A A . 68 TYR CG 1 1
31 44702 1 1 68 TYR CZ C 3.435 0.871 9.211 1.00 . A A . 68 TYR CZ 1 1
31 44703 1 1 68 TYR H H -1.931 -2.803 8.354 1.00 . A A . 68 TYR H 1 1
31 44704 1 1 68 TYR HA H 0.029 -3.486 10.060 1.00 . A A . 68 TYR HA 1 1
31 44705 1 1 68 TYR HB2 H 0.760 -2.861 7.900 1.00 . A A . 68 TYR HB2 1 1
31 44706 1 1 68 TYR HB3 H -0.415 -1.567 7.784 1.00 . A A . 68 TYR HB3 1 1
31 44707 1 1 68 TYR HD1 H 2.712 -2.410 9.688 1.00 . A A . 68 TYR HD1 1 1
31 44708 1 1 68 TYR HD2 H 0.363 0.622 7.790 1.00 . A A . 68 TYR HD2 1 1
31 44709 1 1 68 TYR HE1 H 4.538 -0.701 10.140 1.00 . A A . 68 TYR HE1 1 1
31 44710 1 1 68 TYR HE2 H 2.198 2.320 8.248 1.00 . A A . 68 TYR HE2 1 1
31 44711 1 1 68 TYR HH H 4.164 2.353 10.236 1.00 . A A . 68 TYR HH 1 1
31 44712 1 1 68 TYR N N -1.756 -2.734 9.337 1.00 . A A . 68 TYR N 1 1
31 44713 1 1 68 TYR O O -0.506 -0.309 10.589 1.00 . A A . 68 TYR O 1 1
31 44714 1 1 68 TYR OH O 4.413 1.782 9.454 1.00 . A A . 68 TYR OH 1 1
31 44715 1 1 69 SER C C 1.845 -0.756 13.311 1.00 . A A . 69 SER C 1 1
31 44716 1 1 69 SER CA C 0.362 -1.076 13.116 1.00 . A A . 69 SER CA 1 1
31 44717 1 1 69 SER CB C -0.218 -1.702 14.387 1.00 . A A . 69 SER CB 1 1
31 44718 1 1 69 SER H H 0.410 -2.917 12.144 1.00 . A A . 69 SER H 1 1
31 44719 1 1 69 SER HA H -0.196 -0.173 12.871 1.00 . A A . 69 SER HA 1 1
31 44720 1 1 69 SER HB2 H 0.021 -1.071 15.243 1.00 . A A . 69 SER HB2 1 1
31 44721 1 1 69 SER HB3 H -1.304 -1.738 14.311 1.00 . A A . 69 SER HB3 1 1
31 44722 1 1 69 SER HG H -0.141 -3.659 13.976 1.00 . A A . 69 SER HG 1 1
31 44723 1 1 69 SER N N 0.189 -1.957 11.973 1.00 . A A . 69 SER N 1 1
31 44724 1 1 69 SER O O 2.287 0.355 13.023 1.00 . A A . 69 SER O 1 1
31 44725 1 1 69 SER OG O 0.286 -3.015 14.611 1.00 . A A . 69 SER OG 1 1
31 44726 1 1 70 GLY C C 4.718 -1.146 12.760 1.00 . A A . 70 GLY C 1 1
31 44727 1 1 70 GLY CA C 3.998 -1.587 14.036 1.00 . A A . 70 GLY CA 1 1
31 44728 1 1 70 GLY H H 2.206 -2.650 14.031 1.00 . A A . 70 GLY H 1 1
31 44729 1 1 70 GLY HA2 H 4.158 -0.850 14.822 1.00 . A A . 70 GLY HA2 1 1
31 44730 1 1 70 GLY HA3 H 4.420 -2.528 14.390 1.00 . A A . 70 GLY HA3 1 1
31 44731 1 1 70 GLY N N 2.573 -1.749 13.799 1.00 . A A . 70 GLY N 1 1
31 44732 1 1 70 GLY O O 4.634 -1.815 11.732 1.00 . A A . 70 GLY O 1 1
31 44733 1 1 71 GLY C C 7.291 -0.415 11.335 1.00 . A A . 71 GLY C 1 1
31 44734 1 1 71 GLY CA C 6.147 0.516 11.738 1.00 . A A . 71 GLY CA 1 1
31 44735 1 1 71 GLY H H 5.476 0.516 13.710 1.00 . A A . 71 GLY H 1 1
31 44736 1 1 71 GLY HA2 H 5.471 0.656 10.894 1.00 . A A . 71 GLY HA2 1 1
31 44737 1 1 71 GLY HA3 H 6.545 1.498 11.993 1.00 . A A . 71 GLY HA3 1 1
31 44738 1 1 71 GLY N N 5.412 -0.023 12.870 1.00 . A A . 71 GLY N 1 1
31 44739 1 1 71 GLY O O 8.462 -0.053 11.450 1.00 . A A . 71 GLY O 1 1
31 44740 1 1 72 SER C C 7.318 -3.445 9.323 1.00 . A A . 72 SER C 1 1
31 44741 1 1 72 SER CA C 7.894 -2.582 10.447 1.00 . A A . 72 SER CA 1 1
31 44742 1 1 72 SER CB C 8.330 -3.462 11.621 1.00 . A A . 72 SER CB 1 1
31 44743 1 1 72 SER H H 5.961 -1.883 10.778 1.00 . A A . 72 SER H 1 1
31 44744 1 1 72 SER HA H 8.747 -2.006 10.088 1.00 . A A . 72 SER HA 1 1
31 44745 1 1 72 SER HB2 H 8.264 -2.890 12.546 1.00 . A A . 72 SER HB2 1 1
31 44746 1 1 72 SER HB3 H 7.647 -4.304 11.716 1.00 . A A . 72 SER HB3 1 1
31 44747 1 1 72 SER HG H 10.136 -3.944 12.338 1.00 . A A . 72 SER HG 1 1
31 44748 1 1 72 SER N N 6.914 -1.597 10.869 1.00 . A A . 72 SER N 1 1
31 44749 1 1 72 SER O O 7.413 -4.671 9.365 1.00 . A A . 72 SER O 1 1
31 44750 1 1 72 SER OG O 9.660 -3.948 11.458 1.00 . A A . 72 SER OG 1 1
31 44751 1 1 73 PRO C C 7.207 -3.959 6.231 1.00 . A A . 73 PRO C 1 1
31 44752 1 1 73 PRO CA C 6.126 -3.444 7.183 1.00 . A A . 73 PRO CA 1 1
31 44753 1 1 73 PRO CB C 5.205 -2.422 6.538 1.00 . A A . 73 PRO CB 1 1
31 44754 1 1 73 PRO CD C 6.587 -1.302 8.233 1.00 . A A . 73 PRO CD 1 1
31 44755 1 1 73 PRO CG C 5.662 -1.066 7.051 1.00 . A A . 73 PRO CG 1 1
31 44756 1 1 73 PRO HA H 5.626 -4.253 7.492 1.00 . A A . 73 PRO HA 1 1
31 44757 1 1 73 PRO HB2 H 5.267 -2.470 5.452 1.00 . A A . 73 PRO HB2 1 1
31 44758 1 1 73 PRO HB3 H 4.165 -2.610 6.806 1.00 . A A . 73 PRO HB3 1 1
31 44759 1 1 73 PRO HD2 H 7.555 -0.826 8.080 1.00 . A A . 73 PRO HD2 1 1
31 44760 1 1 73 PRO HD3 H 6.170 -0.889 9.152 1.00 . A A . 73 PRO HD3 1 1
31 44761 1 1 73 PRO HG2 H 6.179 -0.515 6.266 1.00 . A A . 73 PRO HG2 1 1
31 44762 1 1 73 PRO HG3 H 4.805 -0.463 7.351 1.00 . A A . 73 PRO HG3 1 1
31 44763 1 1 73 PRO N N 6.719 -2.754 8.318 1.00 . A A . 73 PRO N 1 1
31 44764 1 1 73 PRO O O 7.301 -5.160 5.984 1.00 . A A . 73 PRO O 1 1
31 44765 1 1 74 GLY C C 8.814 -4.732 4.151 1.00 . A A . 74 GLY C 1 1
31 44766 1 1 74 GLY CA C 9.067 -3.369 4.800 1.00 . A A . 74 GLY CA 1 1
31 44767 1 1 74 GLY H H 7.913 -2.049 5.926 1.00 . A A . 74 GLY H 1 1
31 44768 1 1 74 GLY HA2 H 9.147 -2.604 4.028 1.00 . A A . 74 GLY HA2 1 1
31 44769 1 1 74 GLY HA3 H 10.017 -3.387 5.334 1.00 . A A . 74 GLY HA3 1 1
31 44770 1 1 74 GLY N N 7.996 -3.025 5.720 1.00 . A A . 74 GLY N 1 1
31 44771 1 1 74 GLY O O 9.200 -5.764 4.697 1.00 . A A . 74 GLY O 1 1
31 44772 1 1 75 ALA C C 6.576 -5.705 1.461 1.00 . A A . 75 ALA C 1 1
31 44773 1 1 75 ALA CA C 7.861 -5.909 2.267 1.00 . A A . 75 ALA CA 1 1
31 44774 1 1 75 ALA CB C 7.754 -7.077 3.247 1.00 . A A . 75 ALA CB 1 1
31 44775 1 1 75 ALA H H 7.858 -3.846 2.558 1.00 . A A . 75 ALA H 1 1
31 44776 1 1 75 ALA HA H 8.683 -6.101 1.579 1.00 . A A . 75 ALA HA 1 1
31 44777 1 1 75 ALA HB1 H 7.320 -6.728 4.183 1.00 . A A . 75 ALA HB1 1 1
31 44778 1 1 75 ALA HB2 H 7.120 -7.855 2.819 1.00 . A A . 75 ALA HB2 1 1
31 44779 1 1 75 ALA HB3 H 8.748 -7.484 3.438 1.00 . A A . 75 ALA HB3 1 1
31 44780 1 1 75 ALA N N 8.168 -4.690 2.996 1.00 . A A . 75 ALA N 1 1
31 44781 1 1 75 ALA O O 6.626 -5.356 0.283 1.00 . A A . 75 ALA O 1 1
31 44782 1 1 76 ASP C C 3.636 -4.361 1.743 1.00 . A A . 76 ASP C 1 1
31 44783 1 1 76 ASP CA C 4.158 -5.777 1.491 1.00 . A A . 76 ASP CA 1 1
31 44784 1 1 76 ASP CB C 3.140 -6.764 2.064 1.00 . A A . 76 ASP CB 1 1
31 44785 1 1 76 ASP CG C 3.561 -8.234 2.005 1.00 . A A . 76 ASP CG 1 1
31 44786 1 1 76 ASP H H 5.422 -6.214 3.088 1.00 . A A . 76 ASP H 1 1
31 44787 1 1 76 ASP HA H 4.334 -5.974 0.434 1.00 . A A . 76 ASP HA 1 1
31 44788 1 1 76 ASP HB2 H 2.945 -6.500 3.103 1.00 . A A . 76 ASP HB2 1 1
31 44789 1 1 76 ASP HB3 H 2.200 -6.649 1.523 1.00 . A A . 76 ASP HB3 1 1
31 44790 1 1 76 ASP N N 5.454 -5.931 2.129 1.00 . A A . 76 ASP N 1 1
31 44791 1 1 76 ASP O O 3.641 -3.885 2.878 1.00 . A A . 76 ASP O 1 1
31 44792 1 1 76 ASP OD1 O 4.168 -8.609 0.979 1.00 . A A . 76 ASP OD1 1 1
31 44793 1 1 76 ASP OD2 O 3.267 -8.949 2.987 1.00 . A A . 76 ASP OD2 1 1
31 44794 1 1 77 ARG C C 1.646 -2.127 -0.353 1.00 . A A . 77 ARG C 1 1
31 44795 1 1 77 ARG CA C 2.672 -2.373 0.755 1.00 . A A . 77 ARG CA 1 1
31 44796 1 1 77 ARG CB C 3.794 -1.339 0.641 1.00 . A A . 77 ARG CB 1 1
31 44797 1 1 77 ARG CD C 4.400 -0.281 2.848 1.00 . A A . 77 ARG CD 1 1
31 44798 1 1 77 ARG CG C 4.722 -1.400 1.855 1.00 . A A . 77 ARG CG 1 1
31 44799 1 1 77 ARG CZ C 6.741 0.084 3.620 1.00 . A A . 77 ARG CZ 1 1
31 44800 1 1 77 ARG H H 3.197 -4.119 -0.254 1.00 . A A . 77 ARG H 1 1
31 44801 1 1 77 ARG HA H 2.208 -2.320 1.739 1.00 . A A . 77 ARG HA 1 1
31 44802 1 1 77 ARG HB2 H 4.368 -1.518 -0.269 1.00 . A A . 77 ARG HB2 1 1
31 44803 1 1 77 ARG HB3 H 3.365 -0.340 0.555 1.00 . A A . 77 ARG HB3 1 1
31 44804 1 1 77 ARG HD2 H 3.591 0.339 2.460 1.00 . A A . 77 ARG HD2 1 1
31 44805 1 1 77 ARG HD3 H 4.051 -0.708 3.788 1.00 . A A . 77 ARG HD3 1 1
31 44806 1 1 77 ARG HE H 5.564 1.514 2.832 1.00 . A A . 77 ARG HE 1 1
31 44807 1 1 77 ARG HG2 H 4.621 -2.367 2.346 1.00 . A A . 77 ARG HG2 1 1
31 44808 1 1 77 ARG HG3 H 5.759 -1.313 1.529 1.00 . A A . 77 ARG HG3 1 1
31 44809 1 1 77 ARG HH11 H 6.061 -1.819 3.842 1.00 . A A . 77 ARG HH11 1 1
31 44810 1 1 77 ARG HH12 H 7.688 -1.550 4.374 1.00 . A A . 77 ARG HH12 1 1
31 44811 1 1 77 ARG HH21 H 7.709 1.871 3.534 1.00 . A A . 77 ARG HH21 1 1
31 44812 1 1 77 ARG HH22 H 8.631 0.564 4.198 1.00 . A A . 77 ARG HH22 1 1
31 44813 1 1 77 ARG N N 3.198 -3.726 0.665 1.00 . A A . 77 ARG N 1 1
31 44814 1 1 77 ARG NE N 5.602 0.547 3.086 1.00 . A A . 77 ARG NE 1 1
31 44815 1 1 77 ARG NH1 N 6.838 -1.204 3.975 1.00 . A A . 77 ARG NH1 1 1
31 44816 1 1 77 ARG NH2 N 7.782 0.909 3.798 1.00 . A A . 77 ARG NH2 1 1
31 44817 1 1 77 ARG O O 1.857 -2.522 -1.498 1.00 . A A . 77 ARG O 1 1
31 44818 1 1 78 VAL C C -0.603 0.342 -1.099 1.00 . A A . 78 VAL C 1 1
31 44819 1 1 78 VAL CA C -0.503 -1.175 -0.918 1.00 . A A . 78 VAL CA 1 1
31 44820 1 1 78 VAL CB C -1.817 -1.808 -0.454 1.00 . A A . 78 VAL CB 1 1
31 44821 1 1 78 VAL CG1 C -1.866 -1.912 1.072 1.00 . A A . 78 VAL CG1 1 1
31 44822 1 1 78 VAL CG2 C -3.020 -1.030 -0.990 1.00 . A A . 78 VAL CG2 1 1
31 44823 1 1 78 VAL H H 0.392 -1.160 0.962 1.00 . A A . 78 VAL H 1 1
31 44824 1 1 78 VAL HA H -0.231 -1.625 -1.873 1.00 . A A . 78 VAL HA 1 1
31 44825 1 1 78 VAL HB H -1.864 -2.818 -0.860 1.00 . A A . 78 VAL HB 1 1
31 44826 1 1 78 VAL HG11 H -0.941 -2.357 1.436 1.00 . A A . 78 VAL HG11 1 1
31 44827 1 1 78 VAL HG12 H -1.983 -0.916 1.500 1.00 . A A . 78 VAL HG12 1 1
31 44828 1 1 78 VAL HG13 H -2.710 -2.535 1.366 1.00 . A A . 78 VAL HG13 1 1
31 44829 1 1 78 VAL HG21 H -2.836 0.039 -0.890 1.00 . A A . 78 VAL HG21 1 1
31 44830 1 1 78 VAL HG22 H -3.172 -1.276 -2.041 1.00 . A A . 78 VAL HG22 1 1
31 44831 1 1 78 VAL HG23 H -3.910 -1.300 -0.421 1.00 . A A . 78 VAL HG23 1 1
31 44832 1 1 78 VAL N N 0.557 -1.477 0.029 1.00 . A A . 78 VAL N 1 1
31 44833 1 1 78 VAL O O -0.679 1.083 -0.120 1.00 . A A . 78 VAL O 1 1
31 44834 1 1 79 VAL C C -2.113 2.503 -3.117 1.00 . A A . 79 VAL C 1 1
31 44835 1 1 79 VAL CA C -0.685 2.171 -2.679 1.00 . A A . 79 VAL CA 1 1
31 44836 1 1 79 VAL CB C 0.364 2.535 -3.732 1.00 . A A . 79 VAL CB 1 1
31 44837 1 1 79 VAL CG1 C 0.169 3.970 -4.226 1.00 . A A . 79 VAL CG1 1 1
31 44838 1 1 79 VAL CG2 C 1.779 2.328 -3.191 1.00 . A A . 79 VAL CG2 1 1
31 44839 1 1 79 VAL H H -0.535 0.147 -3.147 1.00 . A A . 79 VAL H 1 1
31 44840 1 1 79 VAL HA H -0.458 2.730 -1.770 1.00 . A A . 79 VAL HA 1 1
31 44841 1 1 79 VAL HB H 0.229 1.866 -4.583 1.00 . A A . 79 VAL HB 1 1
31 44842 1 1 79 VAL HG11 H -0.834 4.310 -3.969 1.00 . A A . 79 VAL HG11 1 1
31 44843 1 1 79 VAL HG12 H 0.906 4.619 -3.754 1.00 . A A . 79 VAL HG12 1 1
31 44844 1 1 79 VAL HG13 H 0.297 4.002 -5.308 1.00 . A A . 79 VAL HG13 1 1
31 44845 1 1 79 VAL HG21 H 1.730 2.066 -2.135 1.00 . A A . 79 VAL HG21 1 1
31 44846 1 1 79 VAL HG22 H 2.265 1.523 -3.742 1.00 . A A . 79 VAL HG22 1 1
31 44847 1 1 79 VAL HG23 H 2.352 3.247 -3.312 1.00 . A A . 79 VAL HG23 1 1
31 44848 1 1 79 VAL N N -0.597 0.757 -2.357 1.00 . A A . 79 VAL N 1 1
31 44849 1 1 79 VAL O O -2.729 1.742 -3.862 1.00 . A A . 79 VAL O 1 1
31 44850 1 1 80 PHE C C -4.054 5.603 -2.886 1.00 . A A . 80 PHE C 1 1
31 44851 1 1 80 PHE CA C -3.941 4.079 -2.968 1.00 . A A . 80 PHE CA 1 1
31 44852 1 1 80 PHE CB C -4.885 3.454 -1.939 1.00 . A A . 80 PHE CB 1 1
31 44853 1 1 80 PHE CD1 C -3.752 4.067 0.209 1.00 . A A . 80 PHE CD1 1 1
31 44854 1 1 80 PHE CD2 C -5.951 4.835 -0.142 1.00 . A A . 80 PHE CD2 1 1
31 44855 1 1 80 PHE CE1 C -3.730 4.707 1.477 1.00 . A A . 80 PHE CE1 1 1
31 44856 1 1 80 PHE CE2 C -5.929 5.476 1.125 1.00 . A A . 80 PHE CE2 1 1
31 44857 1 1 80 PHE CG C -4.862 4.144 -0.573 1.00 . A A . 80 PHE CG 1 1
31 44858 1 1 80 PHE CZ C -4.820 5.398 1.908 1.00 . A A . 80 PHE CZ 1 1
31 44859 1 1 80 PHE H H -2.089 4.251 -2.030 1.00 . A A . 80 PHE H 1 1
31 44860 1 1 80 PHE HA H -4.144 3.756 -3.989 1.00 . A A . 80 PHE HA 1 1
31 44861 1 1 80 PHE HB2 H -5.901 3.479 -2.329 1.00 . A A . 80 PHE HB2 1 1
31 44862 1 1 80 PHE HB3 H -4.619 2.405 -1.808 1.00 . A A . 80 PHE HB3 1 1
31 44863 1 1 80 PHE HD1 H -2.879 3.512 -0.135 1.00 . A A . 80 PHE HD1 1 1
31 44864 1 1 80 PHE HD2 H -6.839 4.897 -0.769 1.00 . A A . 80 PHE HD2 1 1
31 44865 1 1 80 PHE HE1 H -2.842 4.645 2.104 1.00 . A A . 80 PHE HE1 1 1
31 44866 1 1 80 PHE HE2 H -6.802 6.031 1.471 1.00 . A A . 80 PHE HE2 1 1
31 44867 1 1 80 PHE HZ H -4.803 5.890 2.881 1.00 . A A . 80 PHE HZ 1 1
31 44868 1 1 80 PHE N N -2.597 3.638 -2.635 1.00 . A A . 80 PHE N 1 1
31 44869 1 1 80 PHE O O -3.211 6.259 -2.276 1.00 . A A . 80 PHE O 1 1
31 44870 1 1 81 ASN C C -6.497 7.882 -2.575 1.00 . A A . 81 ASN C 1 1
31 44871 1 1 81 ASN CA C -5.335 7.555 -3.514 1.00 . A A . 81 ASN CA 1 1
31 44872 1 1 81 ASN CB C -5.709 8.047 -4.915 1.00 . A A . 81 ASN CB 1 1
31 44873 1 1 81 ASN CG C -7.211 8.312 -5.021 1.00 . A A . 81 ASN CG 1 1
31 44874 1 1 81 ASN H H -5.783 5.580 -4.003 1.00 . A A . 81 ASN H 1 1
31 44875 1 1 81 ASN HA H -4.396 8.000 -3.187 1.00 . A A . 81 ASN HA 1 1
31 44876 1 1 81 ASN HB2 H -5.158 8.960 -5.142 1.00 . A A . 81 ASN HB2 1 1
31 44877 1 1 81 ASN HB3 H -5.413 7.304 -5.656 1.00 . A A . 81 ASN HB3 1 1
31 44878 1 1 81 ASN HD21 H -7.522 6.313 -4.947 1.00 . A A . 81 ASN HD21 1 1
31 44879 1 1 81 ASN HD22 H -8.952 7.280 -5.082 1.00 . A A . 81 ASN HD22 1 1
31 44880 1 1 81 ASN N N -5.102 6.121 -3.509 1.00 . A A . 81 ASN N 1 1
31 44881 1 1 81 ASN ND2 N -7.957 7.210 -5.016 1.00 . A A . 81 ASN ND2 1 1
31 44882 1 1 81 ASN O O -6.353 7.807 -1.355 1.00 . A A . 81 ASN O 1 1
31 44883 1 1 81 ASN OD1 O -7.665 9.442 -5.102 1.00 . A A . 81 ASN OD1 1 1
31 44884 1 1 82 GLU C C -8.947 7.637 -1.206 1.00 . A A . 82 GLU C 1 1
31 44885 1 1 82 GLU CA C -8.809 8.574 -2.408 1.00 . A A . 82 GLU CA 1 1
31 44886 1 1 82 GLU CB C -10.062 8.529 -3.285 1.00 . A A . 82 GLU CB 1 1
31 44887 1 1 82 GLU CD C -12.580 8.394 -3.259 1.00 . A A . 82 GLU CD 1 1
31 44888 1 1 82 GLU CG C -11.326 8.719 -2.445 1.00 . A A . 82 GLU CG 1 1
31 44889 1 1 82 GLU H H -7.732 8.293 -4.169 1.00 . A A . 82 GLU H 1 1
31 44890 1 1 82 GLU HA H -8.649 9.596 -2.065 1.00 . A A . 82 GLU HA 1 1
31 44891 1 1 82 GLU HB2 H -10.005 9.308 -4.045 1.00 . A A . 82 GLU HB2 1 1
31 44892 1 1 82 GLU HB3 H -10.110 7.574 -3.809 1.00 . A A . 82 GLU HB3 1 1
31 44893 1 1 82 GLU HG2 H -11.282 8.077 -1.565 1.00 . A A . 82 GLU HG2 1 1
31 44894 1 1 82 GLU HG3 H -11.377 9.747 -2.087 1.00 . A A . 82 GLU HG3 1 1
31 44895 1 1 82 GLU N N -7.623 8.235 -3.176 1.00 . A A . 82 GLU N 1 1
31 44896 1 1 82 GLU O O -8.894 8.081 -0.060 1.00 . A A . 82 GLU O 1 1
31 44897 1 1 82 GLU OE1 O -12.617 7.278 -3.821 1.00 . A A . 82 GLU OE1 1 1
31 44898 1 1 82 GLU OE2 O -13.473 9.268 -3.300 1.00 . A A . 82 GLU OE2 1 1
31 44899 1 1 83 ASN C C -9.068 3.966 -1.074 1.00 . A A . 83 ASN C 1 1
31 44900 1 1 83 ASN CA C -9.268 5.357 -0.468 1.00 . A A . 83 ASN CA 1 1
31 44901 1 1 83 ASN CB C -10.667 5.406 0.152 1.00 . A A . 83 ASN CB 1 1
31 44902 1 1 83 ASN CG C -11.709 5.833 -0.882 1.00 . A A . 83 ASN CG 1 1
31 44903 1 1 83 ASN H H -9.164 6.007 -2.444 1.00 . A A . 83 ASN H 1 1
31 44904 1 1 83 ASN HA H -8.509 5.602 0.275 1.00 . A A . 83 ASN HA 1 1
31 44905 1 1 83 ASN HB2 H -10.926 4.426 0.552 1.00 . A A . 83 ASN HB2 1 1
31 44906 1 1 83 ASN HB3 H -10.673 6.103 0.990 1.00 . A A . 83 ASN HB3 1 1
31 44907 1 1 83 ASN HD21 H -10.458 5.194 -2.340 1.00 . A A . 83 ASN HD21 1 1
31 44908 1 1 83 ASN HD22 H -11.961 5.853 -2.891 1.00 . A A . 83 ASN HD22 1 1
31 44909 1 1 83 ASN N N -9.122 6.359 -1.509 1.00 . A A . 83 ASN N 1 1
31 44910 1 1 83 ASN ND2 N -11.347 5.608 -2.142 1.00 . A A . 83 ASN ND2 1 1
31 44911 1 1 83 ASN O O -8.013 3.358 -0.905 1.00 . A A . 83 ASN O 1 1
31 44912 1 1 83 ASN OD1 O -12.774 6.334 -0.558 1.00 . A A . 83 ASN OD1 1 1
31 44913 1 1 84 ASN C C -9.393 2.323 -3.774 1.00 . A A . 84 ASN C 1 1
31 44914 1 1 84 ASN CA C -10.050 2.196 -2.398 1.00 . A A . 84 ASN CA 1 1
31 44915 1 1 84 ASN CB C -11.455 1.626 -2.595 1.00 . A A . 84 ASN CB 1 1
31 44916 1 1 84 ASN CG C -12.104 2.195 -3.859 1.00 . A A . 84 ASN CG 1 1
31 44917 1 1 84 ASN H H -10.954 4.005 -1.899 1.00 . A A . 84 ASN H 1 1
31 44918 1 1 84 ASN HA H -9.472 1.570 -1.717 1.00 . A A . 84 ASN HA 1 1
31 44919 1 1 84 ASN HB2 H -11.404 0.539 -2.666 1.00 . A A . 84 ASN HB2 1 1
31 44920 1 1 84 ASN HB3 H -12.072 1.861 -1.728 1.00 . A A . 84 ASN HB3 1 1
31 44921 1 1 84 ASN HD21 H -12.630 3.835 -2.794 1.00 . A A . 84 ASN HD21 1 1
31 44922 1 1 84 ASN HD22 H -13.112 3.846 -4.457 1.00 . A A . 84 ASN HD22 1 1
31 44923 1 1 84 ASN N N -10.098 3.503 -1.767 1.00 . A A . 84 ASN N 1 1
31 44924 1 1 84 ASN ND2 N -12.662 3.390 -3.690 1.00 . A A . 84 ASN ND2 1 1
31 44925 1 1 84 ASN O O -9.600 1.480 -4.645 1.00 . A A . 84 ASN O 1 1
31 44926 1 1 84 ASN OD1 O -12.101 1.587 -4.917 1.00 . A A . 84 ASN OD1 1 1
31 44927 1 1 85 GLN C C -6.620 2.839 -5.239 1.00 . A A . 85 GLN C 1 1
31 44928 1 1 85 GLN CA C -7.926 3.633 -5.183 1.00 . A A . 85 GLN CA 1 1
31 44929 1 1 85 GLN CB C -7.669 5.128 -5.380 1.00 . A A . 85 GLN CB 1 1
31 44930 1 1 85 GLN CD C -7.304 5.239 -2.887 1.00 . A A . 85 GLN CD 1 1
31 44931 1 1 85 GLN CG C -7.960 5.909 -4.096 1.00 . A A . 85 GLN CG 1 1
31 44932 1 1 85 GLN H H -8.451 4.065 -3.213 1.00 . A A . 85 GLN H 1 1
31 44933 1 1 85 GLN HA H -8.607 3.283 -5.960 1.00 . A A . 85 GLN HA 1 1
31 44934 1 1 85 GLN HB2 H -6.633 5.286 -5.678 1.00 . A A . 85 GLN HB2 1 1
31 44935 1 1 85 GLN HB3 H -8.295 5.505 -6.188 1.00 . A A . 85 GLN HB3 1 1
31 44936 1 1 85 GLN HE21 H -8.546 3.662 -3.146 1.00 . A A . 85 GLN HE21 1 1
31 44937 1 1 85 GLN HE22 H -7.442 3.525 -1.818 1.00 . A A . 85 GLN HE22 1 1
31 44938 1 1 85 GLN HG2 H -7.591 6.930 -4.196 1.00 . A A . 85 GLN HG2 1 1
31 44939 1 1 85 GLN HG3 H -9.037 5.972 -3.942 1.00 . A A . 85 GLN HG3 1 1
31 44940 1 1 85 GLN N N -8.615 3.384 -3.927 1.00 . A A . 85 GLN N 1 1
31 44941 1 1 85 GLN NE2 N -7.806 4.043 -2.593 1.00 . A A . 85 GLN NE2 1 1
31 44942 1 1 85 GLN O O -5.638 3.294 -5.824 1.00 . A A . 85 GLN O 1 1
31 44943 1 1 85 GLN OE1 O -6.403 5.773 -2.262 1.00 . A A . 85 GLN OE1 1 1
31 44944 1 1 86 LEU C C -4.658 1.029 -5.865 1.00 . A A . 86 LEU C 1 1
31 44945 1 1 86 LEU CA C -5.481 0.806 -4.594 1.00 . A A . 86 LEU CA 1 1
31 44946 1 1 86 LEU CB C -5.892 -0.651 -4.377 1.00 . A A . 86 LEU CB 1 1
31 44947 1 1 86 LEU CD1 C -4.008 -2.296 -4.698 1.00 . A A . 86 LEU CD1 1 1
31 44948 1 1 86 LEU CD2 C -6.278 -2.737 -5.740 1.00 . A A . 86 LEU CD2 1 1
31 44949 1 1 86 LEU CG C -5.259 -1.676 -5.321 1.00 . A A . 86 LEU CG 1 1
31 44950 1 1 86 LEU H H -7.453 1.305 -4.149 1.00 . A A . 86 LEU H 1 1
31 44951 1 1 86 LEU HA H -4.878 1.102 -3.736 1.00 . A A . 86 LEU HA 1 1
31 44952 1 1 86 LEU HB2 H -5.645 -0.929 -3.353 1.00 . A A . 86 LEU HB2 1 1
31 44953 1 1 86 LEU HB3 H -6.977 -0.719 -4.473 1.00 . A A . 86 LEU HB3 1 1
31 44954 1 1 86 LEU HD11 H -3.666 -1.672 -3.872 1.00 . A A . 86 LEU HD11 1 1
31 44955 1 1 86 LEU HD12 H -4.244 -3.293 -4.325 1.00 . A A . 86 LEU HD12 1 1
31 44956 1 1 86 LEU HD13 H -3.223 -2.366 -5.450 1.00 . A A . 86 LEU HD13 1 1
31 44957 1 1 86 LEU HD21 H -7.215 -2.573 -5.207 1.00 . A A . 86 LEU HD21 1 1
31 44958 1 1 86 LEU HD22 H -6.454 -2.669 -6.814 1.00 . A A . 86 LEU HD22 1 1
31 44959 1 1 86 LEU HD23 H -5.891 -3.728 -5.499 1.00 . A A . 86 LEU HD23 1 1
31 44960 1 1 86 LEU HG H -4.945 -1.156 -6.227 1.00 . A A . 86 LEU HG 1 1
31 44961 1 1 86 LEU N N -6.650 1.668 -4.622 1.00 . A A . 86 LEU N 1 1
31 44962 1 1 86 LEU O O -5.112 0.721 -6.965 1.00 . A A . 86 LEU O 1 1
31 44963 1 1 87 ALA C C -2.025 0.507 -7.328 1.00 . A A . 87 ALA C 1 1
31 44964 1 1 87 ALA CA C -2.570 1.831 -6.786 1.00 . A A . 87 ALA CA 1 1
31 44965 1 1 87 ALA CB C -1.457 2.778 -6.336 1.00 . A A . 87 ALA CB 1 1
31 44966 1 1 87 ALA H H -3.098 1.809 -4.772 1.00 . A A . 87 ALA H 1 1
31 44967 1 1 87 ALA HA H -3.153 2.319 -7.566 1.00 . A A . 87 ALA HA 1 1
31 44968 1 1 87 ALA HB1 H -1.638 3.088 -5.307 1.00 . A A . 87 ALA HB1 1 1
31 44969 1 1 87 ALA HB2 H -0.496 2.267 -6.398 1.00 . A A . 87 ALA HB2 1 1
31 44970 1 1 87 ALA HB3 H -1.443 3.656 -6.983 1.00 . A A . 87 ALA HB3 1 1
31 44971 1 1 87 ALA N N -3.461 1.563 -5.670 1.00 . A A . 87 ALA N 1 1
31 44972 1 1 87 ALA O O -1.858 0.348 -8.536 1.00 . A A . 87 ALA O 1 1
31 44973 1 1 88 GLY C C -0.814 -2.504 -5.539 1.00 . A A . 88 GLY C 1 1
31 44974 1 1 88 GLY CA C -1.241 -1.713 -6.777 1.00 . A A . 88 GLY CA 1 1
31 44975 1 1 88 GLY H H -1.902 -0.271 -5.427 1.00 . A A . 88 GLY H 1 1
31 44976 1 1 88 GLY HA2 H -1.999 -2.271 -7.326 1.00 . A A . 88 GLY HA2 1 1
31 44977 1 1 88 GLY HA3 H -0.388 -1.591 -7.446 1.00 . A A . 88 GLY HA3 1 1
31 44978 1 1 88 GLY N N -1.763 -0.409 -6.407 1.00 . A A . 88 GLY N 1 1
31 44979 1 1 88 GLY O O -1.409 -2.361 -4.471 1.00 . A A . 88 GLY O 1 1
31 44980 1 1 89 VAL C C 2.254 -4.144 -4.684 1.00 . A A . 89 VAL C 1 1
31 44981 1 1 89 VAL CA C 0.724 -4.136 -4.633 1.00 . A A . 89 VAL CA 1 1
31 44982 1 1 89 VAL CB C 0.117 -5.539 -4.698 1.00 . A A . 89 VAL CB 1 1
31 44983 1 1 89 VAL CG1 C 0.683 -6.432 -3.592 1.00 . A A . 89 VAL CG1 1 1
31 44984 1 1 89 VAL CG2 C -1.410 -5.479 -4.627 1.00 . A A . 89 VAL CG2 1 1
31 44985 1 1 89 VAL H H 0.689 -3.433 -6.593 1.00 . A A . 89 VAL H 1 1
31 44986 1 1 89 VAL HA H 0.407 -3.673 -3.699 1.00 . A A . 89 VAL HA 1 1
31 44987 1 1 89 VAL HB H 0.391 -5.979 -5.657 1.00 . A A . 89 VAL HB 1 1
31 44988 1 1 89 VAL HG11 H 1.504 -5.918 -3.094 1.00 . A A . 89 VAL HG11 1 1
31 44989 1 1 89 VAL HG12 H -0.101 -6.652 -2.867 1.00 . A A . 89 VAL HG12 1 1
31 44990 1 1 89 VAL HG13 H 1.046 -7.363 -4.027 1.00 . A A . 89 VAL HG13 1 1
31 44991 1 1 89 VAL HG21 H -1.712 -4.666 -3.966 1.00 . A A . 89 VAL HG21 1 1
31 44992 1 1 89 VAL HG22 H -1.813 -5.304 -5.625 1.00 . A A . 89 VAL HG22 1 1
31 44993 1 1 89 VAL HG23 H -1.793 -6.423 -4.240 1.00 . A A . 89 VAL HG23 1 1
31 44994 1 1 89 VAL N N 0.212 -3.322 -5.722 1.00 . A A . 89 VAL N 1 1
31 44995 1 1 89 VAL O O 2.855 -5.057 -5.246 1.00 . A A . 89 VAL O 1 1
31 44996 1 1 90 ILE C C 4.842 -3.836 -2.910 1.00 . A A . 90 ILE C 1 1
31 44997 1 1 90 ILE CA C 4.286 -2.991 -4.058 1.00 . A A . 90 ILE CA 1 1
31 44998 1 1 90 ILE CB C 4.697 -1.520 -3.995 1.00 . A A . 90 ILE CB 1 1
31 44999 1 1 90 ILE CD1 C 4.190 0.546 -2.640 1.00 . A A . 90 ILE CD1 1 1
31 45000 1 1 90 ILE CG1 C 4.491 -0.952 -2.588 1.00 . A A . 90 ILE CG1 1 1
31 45001 1 1 90 ILE CG2 C 3.963 -0.698 -5.057 1.00 . A A . 90 ILE CG2 1 1
31 45002 1 1 90 ILE H H 2.343 -2.376 -3.633 1.00 . A A . 90 ILE H 1 1
31 45003 1 1 90 ILE HA H 4.668 -3.392 -4.998 1.00 . A A . 90 ILE HA 1 1
31 45004 1 1 90 ILE HB H 5.763 -1.453 -4.216 1.00 . A A . 90 ILE HB 1 1
31 45005 1 1 90 ILE HD11 H 4.253 0.895 -3.671 1.00 . A A . 90 ILE HD11 1 1
31 45006 1 1 90 ILE HD12 H 3.186 0.729 -2.256 1.00 . A A . 90 ILE HD12 1 1
31 45007 1 1 90 ILE HD13 H 4.916 1.084 -2.031 1.00 . A A . 90 ILE HD13 1 1
31 45008 1 1 90 ILE HG12 H 3.670 -1.476 -2.099 1.00 . A A . 90 ILE HG12 1 1
31 45009 1 1 90 ILE HG13 H 5.383 -1.127 -1.988 1.00 . A A . 90 ILE HG13 1 1
31 45010 1 1 90 ILE HG21 H 3.698 -1.343 -5.895 1.00 . A A . 90 ILE HG21 1 1
31 45011 1 1 90 ILE HG22 H 3.057 -0.273 -4.626 1.00 . A A . 90 ILE HG22 1 1
31 45012 1 1 90 ILE HG23 H 4.611 0.105 -5.407 1.00 . A A . 90 ILE HG23 1 1
31 45013 1 1 90 ILE N N 2.839 -3.115 -4.089 1.00 . A A . 90 ILE N 1 1
31 45014 1 1 90 ILE O O 4.098 -4.246 -2.020 1.00 . A A . 90 ILE O 1 1
31 45015 1 1 91 THR C C 8.312 -4.576 -1.944 1.00 . A A . 91 THR C 1 1
31 45016 1 1 91 THR CA C 6.809 -4.857 -1.941 1.00 . A A . 91 THR CA 1 1
31 45017 1 1 91 THR CB C 6.465 -6.329 -2.180 1.00 . A A . 91 THR CB 1 1
31 45018 1 1 91 THR CG2 C 6.649 -6.744 -3.641 1.00 . A A . 91 THR CG2 1 1
31 45019 1 1 91 THR H H 6.743 -3.732 -3.694 1.00 . A A . 91 THR H 1 1
31 45020 1 1 91 THR HA H 6.427 -4.547 -0.969 1.00 . A A . 91 THR HA 1 1
31 45021 1 1 91 THR HB H 5.457 -6.554 -1.835 1.00 . A A . 91 THR HB 1 1
31 45022 1 1 91 THR HG1 H 7.261 -7.101 -0.514 1.00 . A A . 91 THR HG1 1 1
31 45023 1 1 91 THR HG21 H 7.635 -6.432 -3.986 1.00 . A A . 91 THR HG21 1 1
31 45024 1 1 91 THR HG22 H 6.561 -7.828 -3.725 1.00 . A A . 91 THR HG22 1 1
31 45025 1 1 91 THR HG23 H 5.882 -6.268 -4.253 1.00 . A A . 91 THR HG23 1 1
31 45026 1 1 91 THR N N 6.145 -4.070 -2.966 1.00 . A A . 91 THR N 1 1
31 45027 1 1 91 THR O O 8.858 -4.108 -2.941 1.00 . A A . 91 THR O 1 1
31 45028 1 1 91 THR OG1 O 7.487 -7.040 -1.486 1.00 . A A . 91 THR OG1 1 1
31 45029 1 1 92 HIS C C 11.129 -5.812 -1.334 1.00 . A A . 92 HIS C 1 1
31 45030 1 1 92 HIS CA C 10.370 -4.658 -0.674 1.00 . A A . 92 HIS CA 1 1
31 45031 1 1 92 HIS CB C 10.748 -4.463 0.796 1.00 . A A . 92 HIS CB 1 1
31 45032 1 1 92 HIS CD2 C 9.075 -2.513 1.272 1.00 . A A . 92 HIS CD2 1 1
31 45033 1 1 92 HIS CE1 C 10.372 -1.293 2.544 1.00 . A A . 92 HIS CE1 1 1
31 45034 1 1 92 HIS CG C 10.272 -3.156 1.383 1.00 . A A . 92 HIS CG 1 1
31 45035 1 1 92 HIS H H 8.488 -5.254 -0.008 1.00 . A A . 92 HIS H 1 1
31 45036 1 1 92 HIS HA H 10.601 -3.733 -1.202 1.00 . A A . 92 HIS HA 1 1
31 45037 1 1 92 HIS HB2 H 10.333 -5.285 1.379 1.00 . A A . 92 HIS HB2 1 1
31 45038 1 1 92 HIS HB3 H 11.832 -4.519 0.891 1.00 . A A . 92 HIS HB3 1 1
31 45039 1 1 92 HIS HD1 H 12.010 -2.563 2.460 1.00 . A A . 92 HIS HD1 1 1
31 45040 1 1 92 HIS HD2 H 8.213 -2.863 0.705 1.00 . A A . 92 HIS HD2 1 1
31 45041 1 1 92 HIS HE1 H 10.724 -0.480 3.178 1.00 . A A . 92 HIS HE1 1 1
31 45042 1 1 92 HIS HE2 H 8.418 -0.694 2.025 1.00 . A A . 92 HIS HE2 1 1
31 45043 1 1 92 HIS N N 8.940 -4.873 -0.815 1.00 . A A . 92 HIS N 1 1
31 45044 1 1 92 HIS ND1 N 11.069 -2.363 2.189 1.00 . A A . 92 HIS ND1 1 1
31 45045 1 1 92 HIS NE2 N 9.136 -1.388 1.975 1.00 . A A . 92 HIS NE2 1 1
31 45046 1 1 92 HIS O O 12.338 -5.724 -1.543 1.00 . A A . 92 HIS O 1 1
31 45047 1 1 93 THR C C 12.115 -7.620 -3.210 1.00 . A A . 93 THR C 1 1
31 45048 1 1 93 THR CA C 10.978 -8.035 -2.274 1.00 . A A . 93 THR CA 1 1
31 45049 1 1 93 THR CB C 9.859 -8.803 -2.981 1.00 . A A . 93 THR CB 1 1
31 45050 1 1 93 THR CG2 C 10.378 -9.660 -4.137 1.00 . A A . 93 THR CG2 1 1
31 45051 1 1 93 THR H H 9.406 -6.928 -1.470 1.00 . A A . 93 THR H 1 1
31 45052 1 1 93 THR HA H 11.415 -8.661 -1.497 1.00 . A A . 93 THR HA 1 1
31 45053 1 1 93 THR HB H 9.075 -8.126 -3.319 1.00 . A A . 93 THR HB 1 1
31 45054 1 1 93 THR HG1 H 10.194 -10.329 -1.730 1.00 . A A . 93 THR HG1 1 1
31 45055 1 1 93 THR HG21 H 11.273 -10.195 -3.820 1.00 . A A . 93 THR HG21 1 1
31 45056 1 1 93 THR HG22 H 9.610 -10.377 -4.431 1.00 . A A . 93 THR HG22 1 1
31 45057 1 1 93 THR HG23 H 10.619 -9.019 -4.985 1.00 . A A . 93 THR HG23 1 1
31 45058 1 1 93 THR N N 10.389 -6.866 -1.643 1.00 . A A . 93 THR N 1 1
31 45059 1 1 93 THR O O 11.869 -7.128 -4.310 1.00 . A A . 93 THR O 1 1
31 45060 1 1 93 THR OG1 O 9.426 -9.754 -2.011 1.00 . A A . 93 THR OG1 1 1
31 45061 1 1 94 GLY C C 14.267 -6.222 -4.344 1.00 . A A . 94 GLY C 1 1
31 45062 1 1 94 GLY CA C 14.509 -7.487 -3.518 1.00 . A A . 94 GLY CA 1 1
31 45063 1 1 94 GLY H H 13.525 -8.233 -1.842 1.00 . A A . 94 GLY H 1 1
31 45064 1 1 94 GLY HA2 H 15.360 -7.335 -2.854 1.00 . A A . 94 GLY HA2 1 1
31 45065 1 1 94 GLY HA3 H 14.767 -8.314 -4.181 1.00 . A A . 94 GLY HA3 1 1
31 45066 1 1 94 GLY N N 13.334 -7.832 -2.737 1.00 . A A . 94 GLY N 1 1
31 45067 1 1 94 GLY O O 14.681 -6.141 -5.499 1.00 . A A . 94 GLY O 1 1
31 45068 1 1 95 ALA C C 14.589 -3.220 -4.585 1.00 . A A . 95 ALA C 1 1
31 45069 1 1 95 ALA CA C 13.294 -4.008 -4.381 1.00 . A A . 95 ALA CA 1 1
31 45070 1 1 95 ALA CB C 12.263 -3.233 -3.559 1.00 . A A . 95 ALA CB 1 1
31 45071 1 1 95 ALA H H 13.262 -5.339 -2.779 1.00 . A A . 95 ALA H 1 1
31 45072 1 1 95 ALA HA H 12.862 -4.241 -5.355 1.00 . A A . 95 ALA HA 1 1
31 45073 1 1 95 ALA HB1 H 12.066 -3.765 -2.628 1.00 . A A . 95 ALA HB1 1 1
31 45074 1 1 95 ALA HB2 H 12.649 -2.239 -3.334 1.00 . A A . 95 ALA HB2 1 1
31 45075 1 1 95 ALA HB3 H 11.337 -3.143 -4.128 1.00 . A A . 95 ALA HB3 1 1
31 45076 1 1 95 ALA N N 13.596 -5.266 -3.719 1.00 . A A . 95 ALA N 1 1
31 45077 1 1 95 ALA O O 14.717 -2.094 -4.105 1.00 . A A . 95 ALA O 1 1
31 45078 1 1 96 SER C C 17.167 -2.263 -4.431 1.00 . A A . 96 SER C 1 1
31 45079 1 1 96 SER CA C 16.796 -3.212 -5.572 1.00 . A A . 96 SER CA 1 1
31 45080 1 1 96 SER CB C 16.765 -2.456 -6.903 1.00 . A A . 96 SER CB 1 1
31 45081 1 1 96 SER H H 15.403 -4.756 -5.687 1.00 . A A . 96 SER H 1 1
31 45082 1 1 96 SER HA H 17.513 -4.030 -5.638 1.00 . A A . 96 SER HA 1 1
31 45083 1 1 96 SER HB2 H 16.020 -2.906 -7.558 1.00 . A A . 96 SER HB2 1 1
31 45084 1 1 96 SER HB3 H 16.455 -1.425 -6.727 1.00 . A A . 96 SER HB3 1 1
31 45085 1 1 96 SER HG H 18.537 -3.294 -7.309 1.00 . A A . 96 SER HG 1 1
31 45086 1 1 96 SER N N 15.515 -3.841 -5.299 1.00 . A A . 96 SER N 1 1
31 45087 1 1 96 SER O O 17.773 -1.217 -4.661 1.00 . A A . 96 SER O 1 1
31 45088 1 1 96 SER OG O 18.034 -2.464 -7.551 1.00 . A A . 96 SER OG 1 1
31 45089 1 1 97 GLY C C 15.819 -1.674 -1.194 1.00 . A A . 97 GLY C 1 1
31 45090 1 1 97 GLY CA C 17.075 -1.860 -2.049 1.00 . A A . 97 GLY CA 1 1
31 45091 1 1 97 GLY H H 16.297 -3.514 -3.048 1.00 . A A . 97 GLY H 1 1
31 45092 1 1 97 GLY HA2 H 17.854 -2.340 -1.457 1.00 . A A . 97 GLY HA2 1 1
31 45093 1 1 97 GLY HA3 H 17.460 -0.886 -2.352 1.00 . A A . 97 GLY HA3 1 1
31 45094 1 1 97 GLY N N 16.789 -2.662 -3.226 1.00 . A A . 97 GLY N 1 1
31 45095 1 1 97 GLY O O 15.149 -2.646 -0.849 1.00 . A A . 97 GLY O 1 1
31 45096 1 1 98 ASN C C 13.237 0.363 -0.982 1.00 . A A . 98 ASN C 1 1
31 45097 1 1 98 ASN CA C 14.376 -0.094 -0.068 1.00 . A A . 98 ASN CA 1 1
31 45098 1 1 98 ASN CB C 14.683 1.044 0.908 1.00 . A A . 98 ASN CB 1 1
31 45099 1 1 98 ASN CG C 13.401 1.578 1.551 1.00 . A A . 98 ASN CG 1 1
31 45100 1 1 98 ASN H H 16.089 0.366 -1.160 1.00 . A A . 98 ASN H 1 1
31 45101 1 1 98 ASN HA H 14.136 -1.009 0.471 1.00 . A A . 98 ASN HA 1 1
31 45102 1 1 98 ASN HB2 H 15.362 0.689 1.684 1.00 . A A . 98 ASN HB2 1 1
31 45103 1 1 98 ASN HB3 H 15.194 1.851 0.382 1.00 . A A . 98 ASN HB3 1 1
31 45104 1 1 98 ASN HD21 H 12.688 -0.317 1.588 1.00 . A A . 98 ASN HD21 1 1
31 45105 1 1 98 ASN HD22 H 11.624 0.888 2.232 1.00 . A A . 98 ASN HD22 1 1
31 45106 1 1 98 ASN N N 15.538 -0.419 -0.875 1.00 . A A . 98 ASN N 1 1
31 45107 1 1 98 ASN ND2 N 12.496 0.639 1.811 1.00 . A A . 98 ASN ND2 1 1
31 45108 1 1 98 ASN O O 12.157 0.710 -0.507 1.00 . A A . 98 ASN O 1 1
31 45109 1 1 98 ASN OD1 O 13.245 2.763 1.792 1.00 . A A . 98 ASN OD1 1 1
31 45110 1 1 99 ASN C C 11.330 -0.191 -3.196 1.00 . A A . 99 ASN C 1 1
31 45111 1 1 99 ASN CA C 12.530 0.755 -3.262 1.00 . A A . 99 ASN CA 1 1
31 45112 1 1 99 ASN CB C 13.105 0.692 -4.678 1.00 . A A . 99 ASN CB 1 1
31 45113 1 1 99 ASN CG C 12.897 -0.694 -5.294 1.00 . A A . 99 ASN CG 1 1
31 45114 1 1 99 ASN H H 14.399 0.063 -2.654 1.00 . A A . 99 ASN H 1 1
31 45115 1 1 99 ASN HA H 12.268 1.779 -2.997 1.00 . A A . 99 ASN HA 1 1
31 45116 1 1 99 ASN HB2 H 12.628 1.447 -5.303 1.00 . A A . 99 ASN HB2 1 1
31 45117 1 1 99 ASN HB3 H 14.170 0.926 -4.652 1.00 . A A . 99 ASN HB3 1 1
31 45118 1 1 99 ASN HD21 H 14.758 -0.571 -6.082 1.00 . A A . 99 ASN HD21 1 1
31 45119 1 1 99 ASN HD22 H 13.896 -2.031 -6.437 1.00 . A A . 99 ASN HD22 1 1
31 45120 1 1 99 ASN N N 13.517 0.347 -2.277 1.00 . A A . 99 ASN N 1 1
31 45121 1 1 99 ASN ND2 N 13.936 -1.135 -5.995 1.00 . A A . 99 ASN ND2 1 1
31 45122 1 1 99 ASN O O 11.320 -1.133 -2.405 1.00 . A A . 99 ASN O 1 1
31 45123 1 1 99 ASN OD1 O 11.861 -1.319 -5.141 1.00 . A A . 99 ASN OD1 1 1
31 45124 1 1 100 PHE C C 8.910 -1.273 -5.496 1.00 . A A . 100 PHE C 1 1
31 45125 1 1 100 PHE CA C 9.145 -0.723 -4.087 1.00 . A A . 100 PHE CA 1 1
31 45126 1 1 100 PHE CB C 7.975 0.184 -3.705 1.00 . A A . 100 PHE CB 1 1
31 45127 1 1 100 PHE CD1 C 7.581 -0.650 -1.377 1.00 . A A . 100 PHE CD1 1 1
31 45128 1 1 100 PHE CD2 C 7.935 1.658 -1.681 1.00 . A A . 100 PHE CD2 1 1
31 45129 1 1 100 PHE CE1 C 7.443 -0.444 0.021 1.00 . A A . 100 PHE CE1 1 1
31 45130 1 1 100 PHE CE2 C 7.796 1.864 -0.283 1.00 . A A . 100 PHE CE2 1 1
31 45131 1 1 100 PHE CG C 7.824 0.405 -2.198 1.00 . A A . 100 PHE CG 1 1
31 45132 1 1 100 PHE CZ C 7.553 0.808 0.539 1.00 . A A . 100 PHE CZ 1 1
31 45133 1 1 100 PHE H H 10.364 0.859 -4.680 1.00 . A A . 100 PHE H 1 1
31 45134 1 1 100 PHE HA H 9.289 -1.554 -3.395 1.00 . A A . 100 PHE HA 1 1
31 45135 1 1 100 PHE HB2 H 8.102 1.150 -4.193 1.00 . A A . 100 PHE HB2 1 1
31 45136 1 1 100 PHE HB3 H 7.052 -0.249 -4.091 1.00 . A A . 100 PHE HB3 1 1
31 45137 1 1 100 PHE HD1 H 7.492 -1.654 -1.791 1.00 . A A . 100 PHE HD1 1 1
31 45138 1 1 100 PHE HD2 H 8.131 2.505 -2.340 1.00 . A A . 100 PHE HD2 1 1
31 45139 1 1 100 PHE HE1 H 7.248 -1.291 0.680 1.00 . A A . 100 PHE HE1 1 1
31 45140 1 1 100 PHE HE2 H 7.885 2.868 0.131 1.00 . A A . 100 PHE HE2 1 1
31 45141 1 1 100 PHE HZ H 7.447 0.966 1.612 1.00 . A A . 100 PHE HZ 1 1
31 45142 1 1 100 PHE N N 10.347 0.090 -4.039 1.00 . A A . 100 PHE N 1 1
31 45143 1 1 100 PHE O O 9.444 -0.742 -6.469 1.00 . A A . 100 PHE O 1 1
31 45144 1 1 101 VAL C C 6.525 -3.786 -6.689 1.00 . A A . 101 VAL C 1 1
31 45145 1 1 101 VAL CA C 7.801 -2.955 -6.834 1.00 . A A . 101 VAL CA 1 1
31 45146 1 1 101 VAL CB C 8.997 -3.775 -7.320 1.00 . A A . 101 VAL CB 1 1
31 45147 1 1 101 VAL CG1 C 10.246 -2.899 -7.449 1.00 . A A . 101 VAL CG1 1 1
31 45148 1 1 101 VAL CG2 C 9.256 -4.967 -6.397 1.00 . A A . 101 VAL CG2 1 1
31 45149 1 1 101 VAL H H 7.683 -2.753 -4.764 1.00 . A A . 101 VAL H 1 1
31 45150 1 1 101 VAL HA H 7.620 -2.159 -7.557 1.00 . A A . 101 VAL HA 1 1
31 45151 1 1 101 VAL HB H 8.757 -4.163 -8.310 1.00 . A A . 101 VAL HB 1 1
31 45152 1 1 101 VAL HG11 H 10.013 -2.019 -8.047 1.00 . A A . 101 VAL HG11 1 1
31 45153 1 1 101 VAL HG12 H 10.576 -2.589 -6.457 1.00 . A A . 101 VAL HG12 1 1
31 45154 1 1 101 VAL HG13 H 11.039 -3.468 -7.934 1.00 . A A . 101 VAL HG13 1 1
31 45155 1 1 101 VAL HG21 H 8.921 -4.725 -5.389 1.00 . A A . 101 VAL HG21 1 1
31 45156 1 1 101 VAL HG22 H 8.708 -5.836 -6.764 1.00 . A A . 101 VAL HG22 1 1
31 45157 1 1 101 VAL HG23 H 10.323 -5.191 -6.382 1.00 . A A . 101 VAL HG23 1 1
31 45158 1 1 101 VAL N N 8.112 -2.328 -5.560 1.00 . A A . 101 VAL N 1 1
31 45159 1 1 101 VAL O O 6.374 -4.537 -5.726 1.00 . A A . 101 VAL O 1 1
31 45160 1 1 102 GLU C C 4.634 -5.851 -7.481 1.00 . A A . 102 GLU C 1 1
31 45161 1 1 102 GLU CA C 4.380 -4.352 -7.654 1.00 . A A . 102 GLU CA 1 1
31 45162 1 1 102 GLU CB C 3.580 -4.075 -8.927 1.00 . A A . 102 GLU CB 1 1
31 45163 1 1 102 GLU CD C 3.864 -3.937 -11.429 1.00 . A A . 102 GLU CD 1 1
31 45164 1 1 102 GLU CG C 4.500 -3.640 -10.069 1.00 . A A . 102 GLU CG 1 1
31 45165 1 1 102 GLU H H 5.768 -3.012 -8.440 1.00 . A A . 102 GLU H 1 1
31 45166 1 1 102 GLU HA H 3.829 -3.969 -6.794 1.00 . A A . 102 GLU HA 1 1
31 45167 1 1 102 GLU HB2 H 3.031 -4.971 -9.219 1.00 . A A . 102 GLU HB2 1 1
31 45168 1 1 102 GLU HB3 H 2.841 -3.296 -8.734 1.00 . A A . 102 GLU HB3 1 1
31 45169 1 1 102 GLU HG2 H 4.709 -2.573 -9.987 1.00 . A A . 102 GLU HG2 1 1
31 45170 1 1 102 GLU HG3 H 5.455 -4.159 -9.989 1.00 . A A . 102 GLU HG3 1 1
31 45171 1 1 102 GLU N N 5.638 -3.625 -7.661 1.00 . A A . 102 GLU N 1 1
31 45172 1 1 102 GLU O O 5.393 -6.448 -8.243 1.00 . A A . 102 GLU O 1 1
31 45173 1 1 102 GLU OE1 O 3.053 -4.886 -11.481 1.00 . A A . 102 GLU OE1 1 1
31 45174 1 1 102 GLU OE2 O 4.206 -3.209 -12.386 1.00 . A A . 102 GLU OE2 1 1
31 45175 1 1 103 CYS C C 3.830 -8.613 -7.475 1.00 . A A . 103 CYS C 1 1
31 45176 1 1 103 CYS CA C 4.129 -7.834 -6.193 1.00 . A A . 103 CYS CA 1 1
31 45177 1 1 103 CYS CB C 3.233 -8.276 -5.034 1.00 . A A . 103 CYS CB 1 1
31 45178 1 1 103 CYS H H 3.368 -5.924 -5.860 1.00 . A A . 103 CYS H 1 1
31 45179 1 1 103 CYS HA H 5.162 -7.987 -5.879 1.00 . A A . 103 CYS HA 1 1
31 45180 1 1 103 CYS HB2 H 2.192 -8.140 -5.327 1.00 . A A . 103 CYS HB2 1 1
31 45181 1 1 103 CYS HB3 H 3.379 -9.343 -4.865 1.00 . A A . 103 CYS HB3 1 1
31 45182 1 1 103 CYS N N 3.984 -6.416 -6.474 1.00 . A A . 103 CYS N 1 1
31 45183 1 1 103 CYS O O 3.678 -8.022 -8.543 1.00 . A A . 103 CYS O 1 1
31 45184 1 1 103 CYS SG S 3.520 -7.389 -3.460 1.00 . A A . 103 CYS SG 1 1
31 45185 1 1 104 THR C C 2.072 -11.396 -8.339 1.00 . A A . 104 THR C 1 1
31 45186 1 1 104 THR CA C 3.474 -10.793 -8.460 1.00 . A A . 104 THR CA 1 1
31 45187 1 1 104 THR CB C 4.583 -11.845 -8.536 1.00 . A A . 104 THR CB 1 1
31 45188 1 1 104 THR CG2 C 5.978 -11.236 -8.389 1.00 . A A . 104 THR CG2 1 1
31 45189 1 1 104 THR H H 3.877 -10.400 -6.455 1.00 . A A . 104 THR H 1 1
31 45190 1 1 104 THR HA H 3.485 -10.187 -9.366 1.00 . A A . 104 THR HA 1 1
31 45191 1 1 104 THR HB H 4.506 -12.426 -9.456 1.00 . A A . 104 THR HB 1 1
31 45192 1 1 104 THR HG1 H 4.757 -12.106 -6.560 1.00 . A A . 104 THR HG1 1 1
31 45193 1 1 104 THR HG21 H 5.893 -10.225 -7.988 1.00 . A A . 104 THR HG21 1 1
31 45194 1 1 104 THR HG22 H 6.572 -11.848 -7.711 1.00 . A A . 104 THR HG22 1 1
31 45195 1 1 104 THR HG23 H 6.464 -11.200 -9.365 1.00 . A A . 104 THR HG23 1 1
31 45196 1 1 104 THR N N 3.753 -9.928 -7.327 1.00 . A A . 104 THR N 1 1
31 45197 1 1 104 THR O O 1.135 -10.716 -7.924 1.00 . A A . 104 THR O 1 1
31 45198 1 1 104 THR OG1 O 4.413 -12.614 -7.349 1.00 . A A . 104 THR OG1 1 1
32 45199 1 1 1 ALA C C -7.063 -14.238 -6.162 1.00 . A A . 1 ALA C 1 1
32 45200 1 1 1 ALA CA C -8.303 -15.132 -6.231 1.00 . A A . 1 ALA CA 1 1
32 45201 1 1 1 ALA CB C -7.967 -16.563 -6.656 1.00 . A A . 1 ALA CB 1 1
32 45202 1 1 1 ALA HA H -8.775 -15.160 -5.248 1.00 . A A . 1 ALA HA 1 1
32 45203 1 1 1 ALA HB1 H -8.888 -17.135 -6.768 1.00 . A A . 1 ALA HB1 1 1
32 45204 1 1 1 ALA HB2 H -7.435 -16.544 -7.607 1.00 . A A . 1 ALA HB2 1 1
32 45205 1 1 1 ALA HB3 H -7.338 -17.030 -5.898 1.00 . A A . 1 ALA HB3 1 1
32 45206 1 1 1 ALA N N -9.257 -14.560 -7.164 1.00 . A A . 1 ALA N 1 1
32 45207 1 1 1 ALA O O -6.944 -13.277 -6.921 1.00 . A A . 1 ALA O 1 1
32 45208 1 1 2 CYS C C -4.490 -13.322 -6.441 1.00 . A A . 2 CYS C 1 1
32 45209 1 1 2 CYS CA C -4.945 -13.827 -5.071 1.00 . A A . 2 CYS CA 1 1
32 45210 1 1 2 CYS CB C -3.860 -14.657 -4.380 1.00 . A A . 2 CYS CB 1 1
32 45211 1 1 2 CYS H H -6.275 -15.369 -4.634 1.00 . A A . 2 CYS H 1 1
32 45212 1 1 2 CYS HA H -5.185 -12.994 -4.411 1.00 . A A . 2 CYS HA 1 1
32 45213 1 1 2 CYS HB2 H -2.945 -14.595 -4.969 1.00 . A A . 2 CYS HB2 1 1
32 45214 1 1 2 CYS HB3 H -3.645 -14.212 -3.408 1.00 . A A . 2 CYS HB3 1 1
32 45215 1 1 2 CYS N N -6.171 -14.586 -5.247 1.00 . A A . 2 CYS N 1 1
32 45216 1 1 2 CYS O O -4.374 -14.101 -7.386 1.00 . A A . 2 CYS O 1 1
32 45217 1 1 2 CYS SG S -4.282 -16.422 -4.138 1.00 . A A . 2 CYS SG 1 1
32 45218 1 1 3 ASP C C -2.534 -10.596 -7.485 1.00 . A A . 3 ASP C 1 1
32 45219 1 1 3 ASP CA C -3.807 -11.403 -7.745 1.00 . A A . 3 ASP CA 1 1
32 45220 1 1 3 ASP CB C -4.870 -10.447 -8.291 1.00 . A A . 3 ASP CB 1 1
32 45221 1 1 3 ASP CG C -5.806 -11.050 -9.339 1.00 . A A . 3 ASP CG 1 1
32 45222 1 1 3 ASP H H -4.343 -11.395 -5.732 1.00 . A A . 3 ASP H 1 1
32 45223 1 1 3 ASP HA H -3.643 -12.230 -8.436 1.00 . A A . 3 ASP HA 1 1
32 45224 1 1 3 ASP HB2 H -5.470 -10.082 -7.457 1.00 . A A . 3 ASP HB2 1 1
32 45225 1 1 3 ASP HB3 H -4.370 -9.581 -8.726 1.00 . A A . 3 ASP HB3 1 1
32 45226 1 1 3 ASP N N -4.246 -12.021 -6.506 1.00 . A A . 3 ASP N 1 1
32 45227 1 1 3 ASP O O -1.911 -10.093 -8.419 1.00 . A A . 3 ASP O 1 1
32 45228 1 1 3 ASP OD1 O -6.830 -11.631 -8.920 1.00 . A A . 3 ASP OD1 1 1
32 45229 1 1 3 ASP OD2 O -5.475 -10.918 -10.537 1.00 . A A . 3 ASP OD2 1 1
32 45230 1 1 4 TYR C C -0.171 -10.553 -4.801 1.00 . A A . 4 TYR C 1 1
32 45231 1 1 4 TYR CA C -0.997 -9.759 -5.816 1.00 . A A . 4 TYR CA 1 1
32 45232 1 1 4 TYR CB C -1.499 -8.475 -5.152 1.00 . A A . 4 TYR CB 1 1
32 45233 1 1 4 TYR CD1 C -1.602 -6.855 -7.082 1.00 . A A . 4 TYR CD1 1 1
32 45234 1 1 4 TYR CD2 C -3.637 -7.408 -5.957 1.00 . A A . 4 TYR CD2 1 1
32 45235 1 1 4 TYR CE1 C -2.329 -5.983 -7.969 1.00 . A A . 4 TYR CE1 1 1
32 45236 1 1 4 TYR CE2 C -4.364 -6.536 -6.844 1.00 . A A . 4 TYR CE2 1 1
32 45237 1 1 4 TYR CG C -2.271 -7.549 -6.095 1.00 . A A . 4 TYR CG 1 1
32 45238 1 1 4 TYR CZ C -3.674 -5.867 -7.806 1.00 . A A . 4 TYR CZ 1 1
32 45239 1 1 4 TYR H H -2.697 -10.909 -5.456 1.00 . A A . 4 TYR H 1 1
32 45240 1 1 4 TYR HA H -0.395 -9.587 -6.708 1.00 . A A . 4 TYR HA 1 1
32 45241 1 1 4 TYR HB2 H -2.142 -8.739 -4.312 1.00 . A A . 4 TYR HB2 1 1
32 45242 1 1 4 TYR HB3 H -0.647 -7.932 -4.743 1.00 . A A . 4 TYR HB3 1 1
32 45243 1 1 4 TYR HD1 H -0.523 -6.966 -7.191 1.00 . A A . 4 TYR HD1 1 1
32 45244 1 1 4 TYR HD2 H -4.166 -7.956 -5.177 1.00 . A A . 4 TYR HD2 1 1
32 45245 1 1 4 TYR HE1 H -1.811 -5.430 -8.753 1.00 . A A . 4 TYR HE1 1 1
32 45246 1 1 4 TYR HE2 H -5.443 -6.415 -6.746 1.00 . A A . 4 TYR HE2 1 1
32 45247 1 1 4 TYR HH H -5.080 -4.568 -8.140 1.00 . A A . 4 TYR HH 1 1
32 45248 1 1 4 TYR N N -2.185 -10.497 -6.211 1.00 . A A . 4 TYR N 1 1
32 45249 1 1 4 TYR O O -0.298 -10.348 -3.595 1.00 . A A . 4 TYR O 1 1
32 45250 1 1 4 TYR OH O -4.359 -5.044 -8.643 1.00 . A A . 4 TYR OH 1 1
32 45251 1 1 5 THR C C 2.877 -11.614 -4.304 1.00 . A A . 5 THR C 1 1
32 45252 1 1 5 THR CA C 1.506 -12.267 -4.484 1.00 . A A . 5 THR CA 1 1
32 45253 1 1 5 THR CB C 1.574 -13.664 -5.106 1.00 . A A . 5 THR CB 1 1
32 45254 1 1 5 THR CG2 C 2.549 -14.585 -4.369 1.00 . A A . 5 THR CG2 1 1
32 45255 1 1 5 THR H H 0.756 -11.602 -6.311 1.00 . A A . 5 THR H 1 1
32 45256 1 1 5 THR HA H 1.049 -12.331 -3.497 1.00 . A A . 5 THR HA 1 1
32 45257 1 1 5 THR HB H 1.819 -13.607 -6.166 1.00 . A A . 5 THR HB 1 1
32 45258 1 1 5 THR HG1 H 0.048 -14.078 -3.879 1.00 . A A . 5 THR HG1 1 1
32 45259 1 1 5 THR HG21 H 3.076 -14.018 -3.601 1.00 . A A . 5 THR HG21 1 1
32 45260 1 1 5 THR HG22 H 1.996 -15.400 -3.902 1.00 . A A . 5 THR HG22 1 1
32 45261 1 1 5 THR HG23 H 3.269 -14.993 -5.078 1.00 . A A . 5 THR HG23 1 1
32 45262 1 1 5 THR N N 0.659 -11.442 -5.328 1.00 . A A . 5 THR N 1 1
32 45263 1 1 5 THR O O 3.714 -11.660 -5.205 1.00 . A A . 5 THR O 1 1
32 45264 1 1 5 THR OG1 O 0.294 -14.228 -4.837 1.00 . A A . 5 THR OG1 1 1
32 45265 1 1 6 CYS C C 5.328 -11.423 -2.378 1.00 . A A . 6 CYS C 1 1
32 45266 1 1 6 CYS CA C 4.321 -10.359 -2.824 1.00 . A A . 6 CYS CA 1 1
32 45267 1 1 6 CYS CB C 4.139 -9.267 -1.769 1.00 . A A . 6 CYS CB 1 1
32 45268 1 1 6 CYS H H 2.380 -10.989 -2.407 1.00 . A A . 6 CYS H 1 1
32 45269 1 1 6 CYS HA H 4.654 -9.873 -3.741 1.00 . A A . 6 CYS HA 1 1
32 45270 1 1 6 CYS HB2 H 3.459 -9.633 -1.001 1.00 . A A . 6 CYS HB2 1 1
32 45271 1 1 6 CYS HB3 H 5.099 -9.087 -1.284 1.00 . A A . 6 CYS HB3 1 1
32 45272 1 1 6 CYS N N 3.066 -11.021 -3.134 1.00 . A A . 6 CYS N 1 1
32 45273 1 1 6 CYS O O 5.789 -11.406 -1.239 1.00 . A A . 6 CYS O 1 1
32 45274 1 1 6 CYS SG S 3.499 -7.678 -2.411 1.00 . A A . 6 CYS SG 1 1
32 45275 1 1 7 GLY C C 5.973 -14.416 -2.056 1.00 . A A . 7 GLY C 1 1
32 45276 1 1 7 GLY CA C 6.580 -13.391 -3.017 1.00 . A A . 7 GLY CA 1 1
32 45277 1 1 7 GLY H H 5.257 -12.329 -4.226 1.00 . A A . 7 GLY H 1 1
32 45278 1 1 7 GLY HA2 H 6.867 -13.884 -3.945 1.00 . A A . 7 GLY HA2 1 1
32 45279 1 1 7 GLY HA3 H 7.488 -12.974 -2.583 1.00 . A A . 7 GLY HA3 1 1
32 45280 1 1 7 GLY N N 5.637 -12.323 -3.300 1.00 . A A . 7 GLY N 1 1
32 45281 1 1 7 GLY O O 5.941 -15.609 -2.354 1.00 . A A . 7 GLY O 1 1
32 45282 1 1 8 SER C C 3.572 -14.178 0.546 1.00 . A A . 8 SER C 1 1
32 45283 1 1 8 SER CA C 4.906 -14.770 0.086 1.00 . A A . 8 SER CA 1 1
32 45284 1 1 8 SER CB C 5.843 -14.961 1.280 1.00 . A A . 8 SER CB 1 1
32 45285 1 1 8 SER H H 5.540 -12.942 -0.685 1.00 . A A . 8 SER H 1 1
32 45286 1 1 8 SER HA H 4.749 -15.729 -0.408 1.00 . A A . 8 SER HA 1 1
32 45287 1 1 8 SER HB2 H 5.578 -15.879 1.806 1.00 . A A . 8 SER HB2 1 1
32 45288 1 1 8 SER HB3 H 6.866 -15.083 0.922 1.00 . A A . 8 SER HB3 1 1
32 45289 1 1 8 SER HG H 5.657 -14.194 3.119 1.00 . A A . 8 SER HG 1 1
32 45290 1 1 8 SER N N 5.509 -13.914 -0.921 1.00 . A A . 8 SER N 1 1
32 45291 1 1 8 SER O O 3.349 -13.999 1.742 1.00 . A A . 8 SER O 1 1
32 45292 1 1 8 SER OG O 5.785 -13.861 2.185 1.00 . A A . 8 SER OG 1 1
32 45293 1 1 9 ASN C C 0.378 -13.934 -1.079 1.00 . A A . 9 ASN C 1 1
32 45294 1 1 9 ASN CA C 1.416 -13.323 -0.137 1.00 . A A . 9 ASN CA 1 1
32 45295 1 1 9 ASN CB C 1.415 -11.807 -0.351 1.00 . A A . 9 ASN CB 1 1
32 45296 1 1 9 ASN CG C 2.567 -11.146 0.408 1.00 . A A . 9 ASN CG 1 1
32 45297 1 1 9 ASN H H 2.911 -14.039 -1.398 1.00 . A A . 9 ASN H 1 1
32 45298 1 1 9 ASN HA H 1.225 -13.563 0.909 1.00 . A A . 9 ASN HA 1 1
32 45299 1 1 9 ASN HB2 H 1.501 -11.587 -1.415 1.00 . A A . 9 ASN HB2 1 1
32 45300 1 1 9 ASN HB3 H 0.465 -11.389 -0.015 1.00 . A A . 9 ASN HB3 1 1
32 45301 1 1 9 ASN HD21 H 3.863 -12.209 -0.727 1.00 . A A . 9 ASN HD21 1 1
32 45302 1 1 9 ASN HD22 H 4.592 -11.162 0.445 1.00 . A A . 9 ASN HD22 1 1
32 45303 1 1 9 ASN N N 2.722 -13.891 -0.428 1.00 . A A . 9 ASN N 1 1
32 45304 1 1 9 ASN ND2 N 3.774 -11.538 0.009 1.00 . A A . 9 ASN ND2 1 1
32 45305 1 1 9 ASN O O 0.692 -14.835 -1.854 1.00 . A A . 9 ASN O 1 1
32 45306 1 1 9 ASN OD1 O 2.374 -10.332 1.296 1.00 . A A . 9 ASN OD1 1 1
32 45307 1 1 10 CYS C C -3.173 -13.069 -1.510 1.00 . A A . 10 CYS C 1 1
32 45308 1 1 10 CYS CA C -1.927 -13.902 -1.813 1.00 . A A . 10 CYS CA 1 1
32 45309 1 1 10 CYS CB C -2.176 -15.398 -1.606 1.00 . A A . 10 CYS CB 1 1
32 45310 1 1 10 CYS H H -1.087 -12.686 -0.347 1.00 . A A . 10 CYS H 1 1
32 45311 1 1 10 CYS HA H -1.613 -13.767 -2.848 1.00 . A A . 10 CYS HA 1 1
32 45312 1 1 10 CYS HB2 H -1.297 -15.836 -1.134 1.00 . A A . 10 CYS HB2 1 1
32 45313 1 1 10 CYS HB3 H -3.006 -15.521 -0.911 1.00 . A A . 10 CYS HB3 1 1
32 45314 1 1 10 CYS N N -0.840 -13.418 -0.980 1.00 . A A . 10 CYS N 1 1
32 45315 1 1 10 CYS O O -4.193 -13.605 -1.078 1.00 . A A . 10 CYS O 1 1
32 45316 1 1 10 CYS SG S -2.549 -16.333 -3.134 1.00 . A A . 10 CYS SG 1 1
32 45317 1 1 11 TYR C C -4.438 -10.001 -2.741 1.00 . A A . 11 TYR C 1 1
32 45318 1 1 11 TYR CA C -4.154 -10.858 -1.505 1.00 . A A . 11 TYR CA 1 1
32 45319 1 1 11 TYR CB C -3.705 -9.949 -0.360 1.00 . A A . 11 TYR CB 1 1
32 45320 1 1 11 TYR CD1 C -1.547 -9.379 -1.534 1.00 . A A . 11 TYR CD1 1 1
32 45321 1 1 11 TYR CD2 C -1.505 -9.663 0.839 1.00 . A A . 11 TYR CD2 1 1
32 45322 1 1 11 TYR CE1 C -0.135 -9.101 -1.527 1.00 . A A . 11 TYR CE1 1 1
32 45323 1 1 11 TYR CE2 C -0.092 -9.386 0.846 1.00 . A A . 11 TYR CE2 1 1
32 45324 1 1 11 TYR CG C -2.204 -9.653 -0.351 1.00 . A A . 11 TYR CG 1 1
32 45325 1 1 11 TYR CZ C 0.523 -9.119 -0.336 1.00 . A A . 11 TYR CZ 1 1
32 45326 1 1 11 TYR H H -2.217 -11.343 -2.099 1.00 . A A . 11 TYR H 1 1
32 45327 1 1 11 TYR HA H -5.038 -11.453 -1.274 1.00 . A A . 11 TYR HA 1 1
32 45328 1 1 11 TYR HB2 H -4.249 -9.006 -0.422 1.00 . A A . 11 TYR HB2 1 1
32 45329 1 1 11 TYR HB3 H -3.979 -10.412 0.587 1.00 . A A . 11 TYR HB3 1 1
32 45330 1 1 11 TYR HD1 H -2.100 -9.372 -2.474 1.00 . A A . 11 TYR HD1 1 1
32 45331 1 1 11 TYR HD2 H -2.023 -9.880 1.773 1.00 . A A . 11 TYR HD2 1 1
32 45332 1 1 11 TYR HE1 H 0.395 -8.882 -2.453 1.00 . A A . 11 TYR HE1 1 1
32 45333 1 1 11 TYR HE2 H 0.471 -9.389 1.779 1.00 . A A . 11 TYR HE2 1 1
32 45334 1 1 11 TYR HH H 2.030 -7.971 0.106 1.00 . A A . 11 TYR HH 1 1
32 45335 1 1 11 TYR N N -3.050 -11.772 -1.748 1.00 . A A . 11 TYR N 1 1
32 45336 1 1 11 TYR O O -3.784 -8.982 -2.957 1.00 . A A . 11 TYR O 1 1
32 45337 1 1 11 TYR OH O 1.857 -8.856 -0.328 1.00 . A A . 11 TYR OH 1 1
32 45338 1 1 12 SER C C -6.369 -8.360 -4.364 1.00 . A A . 12 SER C 1 1
32 45339 1 1 12 SER CA C -5.793 -9.731 -4.725 1.00 . A A . 12 SER CA 1 1
32 45340 1 1 12 SER CB C -6.806 -10.533 -5.545 1.00 . A A . 12 SER CB 1 1
32 45341 1 1 12 SER H H -5.942 -11.274 -3.334 1.00 . A A . 12 SER H 1 1
32 45342 1 1 12 SER HA H -4.871 -9.619 -5.296 1.00 . A A . 12 SER HA 1 1
32 45343 1 1 12 SER HB2 H -7.130 -9.940 -6.401 1.00 . A A . 12 SER HB2 1 1
32 45344 1 1 12 SER HB3 H -6.324 -11.428 -5.941 1.00 . A A . 12 SER HB3 1 1
32 45345 1 1 12 SER HG H -7.752 -10.774 -3.798 1.00 . A A . 12 SER HG 1 1
32 45346 1 1 12 SER N N -5.414 -10.445 -3.518 1.00 . A A . 12 SER N 1 1
32 45347 1 1 12 SER O O -6.424 -7.996 -3.190 1.00 . A A . 12 SER O 1 1
32 45348 1 1 12 SER OG O -7.942 -10.909 -4.770 1.00 . A A . 12 SER OG 1 1
32 45349 1 1 13 SER C C -8.479 -6.378 -4.164 1.00 . A A . 13 SER C 1 1
32 45350 1 1 13 SER CA C -7.355 -6.315 -5.200 1.00 . A A . 13 SER CA 1 1
32 45351 1 1 13 SER CB C -7.878 -5.743 -6.518 1.00 . A A . 13 SER CB 1 1
32 45352 1 1 13 SER H H -6.736 -7.942 -6.346 1.00 . A A . 13 SER H 1 1
32 45353 1 1 13 SER HA H -6.534 -5.697 -4.837 1.00 . A A . 13 SER HA 1 1
32 45354 1 1 13 SER HB2 H -8.156 -4.698 -6.375 1.00 . A A . 13 SER HB2 1 1
32 45355 1 1 13 SER HB3 H -7.084 -5.763 -7.264 1.00 . A A . 13 SER HB3 1 1
32 45356 1 1 13 SER HG H -8.720 -7.087 -7.739 1.00 . A A . 13 SER HG 1 1
32 45357 1 1 13 SER N N -6.784 -7.638 -5.394 1.00 . A A . 13 SER N 1 1
32 45358 1 1 13 SER O O -8.880 -5.352 -3.616 1.00 . A A . 13 SER O 1 1
32 45359 1 1 13 SER OG O -9.004 -6.469 -7.006 1.00 . A A . 13 SER OG 1 1
32 45360 1 1 14 SER C C -9.456 -7.832 -1.548 1.00 . A A . 14 SER C 1 1
32 45361 1 1 14 SER CA C -10.026 -7.799 -2.967 1.00 . A A . 14 SER CA 1 1
32 45362 1 1 14 SER CB C -10.788 -9.093 -3.263 1.00 . A A . 14 SER CB 1 1
32 45363 1 1 14 SER H H -8.625 -8.419 -4.378 1.00 . A A . 14 SER H 1 1
32 45364 1 1 14 SER HA H -10.695 -6.948 -3.091 1.00 . A A . 14 SER HA 1 1
32 45365 1 1 14 SER HB2 H -11.152 -9.072 -4.291 1.00 . A A . 14 SER HB2 1 1
32 45366 1 1 14 SER HB3 H -10.107 -9.941 -3.184 1.00 . A A . 14 SER HB3 1 1
32 45367 1 1 14 SER HG H -12.357 -8.413 -2.225 1.00 . A A . 14 SER HG 1 1
32 45368 1 1 14 SER N N -8.956 -7.591 -3.928 1.00 . A A . 14 SER N 1 1
32 45369 1 1 14 SER O O -10.133 -7.452 -0.594 1.00 . A A . 14 SER O 1 1
32 45370 1 1 14 SER OG O -11.886 -9.282 -2.374 1.00 . A A . 14 SER OG 1 1
32 45371 1 1 15 ASP C C -6.951 -7.014 0.188 1.00 . A A . 15 ASP C 1 1
32 45372 1 1 15 ASP CA C -7.548 -8.379 -0.165 1.00 . A A . 15 ASP CA 1 1
32 45373 1 1 15 ASP CB C -6.407 -9.398 -0.205 1.00 . A A . 15 ASP CB 1 1
32 45374 1 1 15 ASP CG C -6.791 -10.814 0.223 1.00 . A A . 15 ASP CG 1 1
32 45375 1 1 15 ASP H H -7.673 -8.599 -2.233 1.00 . A A . 15 ASP H 1 1
32 45376 1 1 15 ASP HA H -8.320 -8.691 0.538 1.00 . A A . 15 ASP HA 1 1
32 45377 1 1 15 ASP HB2 H -6.010 -9.435 -1.220 1.00 . A A . 15 ASP HB2 1 1
32 45378 1 1 15 ASP HB3 H -5.602 -9.045 0.440 1.00 . A A . 15 ASP HB3 1 1
32 45379 1 1 15 ASP N N -8.217 -8.291 -1.452 1.00 . A A . 15 ASP N 1 1
32 45380 1 1 15 ASP O O -7.060 -6.561 1.327 1.00 . A A . 15 ASP O 1 1
32 45381 1 1 15 ASP OD1 O -7.563 -11.446 -0.532 1.00 . A A . 15 ASP OD1 1 1
32 45382 1 1 15 ASP OD2 O -6.305 -11.235 1.295 1.00 . A A . 15 ASP OD2 1 1
32 45383 1 1 16 VAL C C -6.755 -4.128 -0.038 1.00 . A A . 16 VAL C 1 1
32 45384 1 1 16 VAL CA C -5.720 -5.096 -0.617 1.00 . A A . 16 VAL CA 1 1
32 45385 1 1 16 VAL CB C -5.114 -4.604 -1.933 1.00 . A A . 16 VAL CB 1 1
32 45386 1 1 16 VAL CG1 C -4.557 -3.186 -1.785 1.00 . A A . 16 VAL CG1 1 1
32 45387 1 1 16 VAL CG2 C -4.036 -5.567 -2.434 1.00 . A A . 16 VAL CG2 1 1
32 45388 1 1 16 VAL H H -6.250 -6.773 -1.731 1.00 . A A . 16 VAL H 1 1
32 45389 1 1 16 VAL HA H -4.910 -5.215 0.103 1.00 . A A . 16 VAL HA 1 1
32 45390 1 1 16 VAL HB H -5.909 -4.574 -2.678 1.00 . A A . 16 VAL HB 1 1
32 45391 1 1 16 VAL HG11 H -4.208 -3.038 -0.763 1.00 . A A . 16 VAL HG11 1 1
32 45392 1 1 16 VAL HG12 H -3.725 -3.049 -2.476 1.00 . A A . 16 VAL HG12 1 1
32 45393 1 1 16 VAL HG13 H -5.340 -2.463 -2.011 1.00 . A A . 16 VAL HG13 1 1
32 45394 1 1 16 VAL HG21 H -4.464 -6.563 -2.548 1.00 . A A . 16 VAL HG21 1 1
32 45395 1 1 16 VAL HG22 H -3.659 -5.221 -3.397 1.00 . A A . 16 VAL HG22 1 1
32 45396 1 1 16 VAL HG23 H -3.218 -5.603 -1.715 1.00 . A A . 16 VAL HG23 1 1
32 45397 1 1 16 VAL N N -6.334 -6.398 -0.808 1.00 . A A . 16 VAL N 1 1
32 45398 1 1 16 VAL O O -6.481 -3.433 0.939 1.00 . A A . 16 VAL O 1 1
32 45399 1 1 17 SER C C -9.009 -3.158 1.304 1.00 . A A . 17 SER C 1 1
32 45400 1 1 17 SER CA C -8.999 -3.246 -0.224 1.00 . A A . 17 SER CA 1 1
32 45401 1 1 17 SER CB C -10.353 -3.744 -0.735 1.00 . A A . 17 SER CB 1 1
32 45402 1 1 17 SER H H -8.137 -4.684 -1.459 1.00 . A A . 17 SER H 1 1
32 45403 1 1 17 SER HA H -8.782 -2.272 -0.662 1.00 . A A . 17 SER HA 1 1
32 45404 1 1 17 SER HB2 H -10.327 -3.809 -1.822 1.00 . A A . 17 SER HB2 1 1
32 45405 1 1 17 SER HB3 H -10.535 -4.749 -0.359 1.00 . A A . 17 SER HB3 1 1
32 45406 1 1 17 SER HG H -11.970 -2.634 -1.133 1.00 . A A . 17 SER HG 1 1
32 45407 1 1 17 SER N N -7.922 -4.116 -0.664 1.00 . A A . 17 SER N 1 1
32 45408 1 1 17 SER O O -8.944 -2.067 1.866 1.00 . A A . 17 SER O 1 1
32 45409 1 1 17 SER OG O -11.421 -2.887 -0.337 1.00 . A A . 17 SER OG 1 1
32 45410 1 1 18 THR C C -7.994 -3.522 3.971 1.00 . A A . 18 THR C 1 1
32 45411 1 1 18 THR CA C -9.107 -4.390 3.382 1.00 . A A . 18 THR CA 1 1
32 45412 1 1 18 THR CB C -9.008 -5.862 3.788 1.00 . A A . 18 THR CB 1 1
32 45413 1 1 18 THR CG2 C -8.471 -6.044 5.210 1.00 . A A . 18 THR CG2 1 1
32 45414 1 1 18 THR H H -9.141 -5.205 1.466 1.00 . A A . 18 THR H 1 1
32 45415 1 1 18 THR HA H -10.054 -3.979 3.734 1.00 . A A . 18 THR HA 1 1
32 45416 1 1 18 THR HB H -8.411 -6.424 3.071 1.00 . A A . 18 THR HB 1 1
32 45417 1 1 18 THR HG1 H -10.818 -5.843 4.643 1.00 . A A . 18 THR HG1 1 1
32 45418 1 1 18 THR HG21 H -8.884 -5.269 5.855 1.00 . A A . 18 THR HG21 1 1
32 45419 1 1 18 THR HG22 H -8.764 -7.024 5.586 1.00 . A A . 18 THR HG22 1 1
32 45420 1 1 18 THR HG23 H -7.384 -5.967 5.199 1.00 . A A . 18 THR HG23 1 1
32 45421 1 1 18 THR N N -9.089 -4.323 1.931 1.00 . A A . 18 THR N 1 1
32 45422 1 1 18 THR O O -8.239 -2.715 4.867 1.00 . A A . 18 THR O 1 1
32 45423 1 1 18 THR OG1 O -10.365 -6.291 3.872 1.00 . A A . 18 THR OG1 1 1
32 45424 1 1 19 ALA C C -5.873 -1.473 3.639 1.00 . A A . 19 ALA C 1 1
32 45425 1 1 19 ALA CA C -5.642 -2.961 3.907 1.00 . A A . 19 ALA CA 1 1
32 45426 1 1 19 ALA CB C -4.379 -3.487 3.223 1.00 . A A . 19 ALA CB 1 1
32 45427 1 1 19 ALA H H -6.603 -4.374 2.716 1.00 . A A . 19 ALA H 1 1
32 45428 1 1 19 ALA HA H -5.551 -3.119 4.981 1.00 . A A . 19 ALA HA 1 1
32 45429 1 1 19 ALA HB1 H -4.360 -4.576 3.282 1.00 . A A . 19 ALA HB1 1 1
32 45430 1 1 19 ALA HB2 H -4.376 -3.180 2.177 1.00 . A A . 19 ALA HB2 1 1
32 45431 1 1 19 ALA HB3 H -3.499 -3.081 3.722 1.00 . A A . 19 ALA HB3 1 1
32 45432 1 1 19 ALA N N -6.794 -3.717 3.445 1.00 . A A . 19 ALA N 1 1
32 45433 1 1 19 ALA O O -5.559 -0.631 4.480 1.00 . A A . 19 ALA O 1 1
32 45434 1 1 20 GLN C C -7.653 0.832 3.077 1.00 . A A . 20 GLN C 1 1
32 45435 1 1 20 GLN CA C -6.697 0.179 2.077 1.00 . A A . 20 GLN CA 1 1
32 45436 1 1 20 GLN CB C -7.262 0.244 0.656 1.00 . A A . 20 GLN CB 1 1
32 45437 1 1 20 GLN CD C -7.214 -0.903 -1.590 1.00 . A A . 20 GLN CD 1 1
32 45438 1 1 20 GLN CG C -6.440 -0.622 -0.301 1.00 . A A . 20 GLN CG 1 1
32 45439 1 1 20 GLN H H -6.673 -1.883 1.787 1.00 . A A . 20 GLN H 1 1
32 45440 1 1 20 GLN HA H -5.734 0.687 2.101 1.00 . A A . 20 GLN HA 1 1
32 45441 1 1 20 GLN HB2 H -8.298 -0.094 0.657 1.00 . A A . 20 GLN HB2 1 1
32 45442 1 1 20 GLN HB3 H -7.263 1.277 0.307 1.00 . A A . 20 GLN HB3 1 1
32 45443 1 1 20 GLN HE21 H -7.490 1.092 -1.802 1.00 . A A . 20 GLN HE21 1 1
32 45444 1 1 20 GLN HE22 H -8.186 0.111 -3.048 1.00 . A A . 20 GLN HE22 1 1
32 45445 1 1 20 GLN HG2 H -5.501 -0.119 -0.537 1.00 . A A . 20 GLN HG2 1 1
32 45446 1 1 20 GLN HG3 H -6.183 -1.564 0.185 1.00 . A A . 20 GLN HG3 1 1
32 45447 1 1 20 GLN N N -6.420 -1.193 2.466 1.00 . A A . 20 GLN N 1 1
32 45448 1 1 20 GLN NE2 N -7.667 0.191 -2.197 1.00 . A A . 20 GLN NE2 1 1
32 45449 1 1 20 GLN O O -7.344 1.879 3.644 1.00 . A A . 20 GLN O 1 1
32 45450 1 1 20 GLN OE1 O -7.388 -2.036 -2.007 1.00 . A A . 20 GLN OE1 1 1
32 45451 1 1 21 ALA C C -9.104 1.332 5.387 1.00 . A A . 21 ALA C 1 1
32 45452 1 1 21 ALA CA C -9.799 0.691 4.184 1.00 . A A . 21 ALA CA 1 1
32 45453 1 1 21 ALA CB C -10.736 -0.447 4.591 1.00 . A A . 21 ALA CB 1 1
32 45454 1 1 21 ALA H H -9.039 -0.665 2.797 1.00 . A A . 21 ALA H 1 1
32 45455 1 1 21 ALA HA H -10.377 1.453 3.661 1.00 . A A . 21 ALA HA 1 1
32 45456 1 1 21 ALA HB1 H -10.168 -1.373 4.679 1.00 . A A . 21 ALA HB1 1 1
32 45457 1 1 21 ALA HB2 H -11.199 -0.212 5.549 1.00 . A A . 21 ALA HB2 1 1
32 45458 1 1 21 ALA HB3 H -11.511 -0.568 3.834 1.00 . A A . 21 ALA HB3 1 1
32 45459 1 1 21 ALA N N -8.796 0.187 3.262 1.00 . A A . 21 ALA N 1 1
32 45460 1 1 21 ALA O O -9.572 2.340 5.914 1.00 . A A . 21 ALA O 1 1
32 45461 1 1 22 ALA C C -6.455 2.466 6.492 1.00 . A A . 22 ALA C 1 1
32 45462 1 1 22 ALA CA C -7.234 1.220 6.917 1.00 . A A . 22 ALA CA 1 1
32 45463 1 1 22 ALA CB C -6.320 0.111 7.444 1.00 . A A . 22 ALA CB 1 1
32 45464 1 1 22 ALA H H -7.625 -0.099 5.352 1.00 . A A . 22 ALA H 1 1
32 45465 1 1 22 ALA HA H -7.941 1.493 7.700 1.00 . A A . 22 ALA HA 1 1
32 45466 1 1 22 ALA HB1 H -6.539 -0.820 6.921 1.00 . A A . 22 ALA HB1 1 1
32 45467 1 1 22 ALA HB2 H -5.279 0.387 7.273 1.00 . A A . 22 ALA HB2 1 1
32 45468 1 1 22 ALA HB3 H -6.490 -0.023 8.512 1.00 . A A . 22 ALA HB3 1 1
32 45469 1 1 22 ALA N N -7.998 0.721 5.786 1.00 . A A . 22 ALA N 1 1
32 45470 1 1 22 ALA O O -6.547 3.509 7.136 1.00 . A A . 22 ALA O 1 1
32 45471 1 1 23 GLY C C -5.767 4.670 4.707 1.00 . A A . 23 GLY C 1 1
32 45472 1 1 23 GLY CA C -4.912 3.415 4.889 1.00 . A A . 23 GLY CA 1 1
32 45473 1 1 23 GLY H H -5.638 1.461 4.891 1.00 . A A . 23 GLY H 1 1
32 45474 1 1 23 GLY HA2 H -4.089 3.627 5.571 1.00 . A A . 23 GLY HA2 1 1
32 45475 1 1 23 GLY HA3 H -4.470 3.130 3.935 1.00 . A A . 23 GLY HA3 1 1
32 45476 1 1 23 GLY N N -5.706 2.314 5.409 1.00 . A A . 23 GLY N 1 1
32 45477 1 1 23 GLY O O -5.320 5.778 4.999 1.00 . A A . 23 GLY O 1 1
32 45478 1 1 24 TYR C C -8.467 6.078 5.322 1.00 . A A . 24 TYR C 1 1
32 45479 1 1 24 TYR CA C -7.904 5.555 3.999 1.00 . A A . 24 TYR CA 1 1
32 45480 1 1 24 TYR CB C -9.048 4.982 3.160 1.00 . A A . 24 TYR CB 1 1
32 45481 1 1 24 TYR CD1 C -9.950 7.309 2.804 1.00 . A A . 24 TYR CD1 1 1
32 45482 1 1 24 TYR CD2 C -11.499 5.490 2.859 1.00 . A A . 24 TYR CD2 1 1
32 45483 1 1 24 TYR CE1 C -11.037 8.228 2.591 1.00 . A A . 24 TYR CE1 1 1
32 45484 1 1 24 TYR CE2 C -12.586 6.410 2.646 1.00 . A A . 24 TYR CE2 1 1
32 45485 1 1 24 TYR CG C -10.204 5.959 2.934 1.00 . A A . 24 TYR CG 1 1
32 45486 1 1 24 TYR CZ C -12.302 7.733 2.522 1.00 . A A . 24 TYR CZ 1 1
32 45487 1 1 24 TYR H H -7.338 3.551 3.988 1.00 . A A . 24 TYR H 1 1
32 45488 1 1 24 TYR HA H -7.355 6.357 3.504 1.00 . A A . 24 TYR HA 1 1
32 45489 1 1 24 TYR HB2 H -8.655 4.669 2.194 1.00 . A A . 24 TYR HB2 1 1
32 45490 1 1 24 TYR HB3 H -9.433 4.088 3.652 1.00 . A A . 24 TYR HB3 1 1
32 45491 1 1 24 TYR HD1 H -8.926 7.679 2.863 1.00 . A A . 24 TYR HD1 1 1
32 45492 1 1 24 TYR HD2 H -11.700 4.423 2.962 1.00 . A A . 24 TYR HD2 1 1
32 45493 1 1 24 TYR HE1 H -10.851 9.297 2.486 1.00 . A A . 24 TYR HE1 1 1
32 45494 1 1 24 TYR HE2 H -13.615 6.052 2.584 1.00 . A A . 24 TYR HE2 1 1
32 45495 1 1 24 TYR HH H -13.216 9.068 1.443 1.00 . A A . 24 TYR HH 1 1
32 45496 1 1 24 TYR N N -6.982 4.455 4.224 1.00 . A A . 24 TYR N 1 1
32 45497 1 1 24 TYR O O -8.119 7.173 5.760 1.00 . A A . 24 TYR O 1 1
32 45498 1 1 24 TYR OH O -13.328 8.602 2.320 1.00 . A A . 24 TYR OH 1 1
32 45499 1 1 25 LYS C C -8.936 6.416 8.031 1.00 . A A . 25 LYS C 1 1
32 45500 1 1 25 LYS CA C -9.944 5.635 7.185 1.00 . A A . 25 LYS CA 1 1
32 45501 1 1 25 LYS CB C -10.508 4.398 7.886 1.00 . A A . 25 LYS CB 1 1
32 45502 1 1 25 LYS CD C -12.529 5.516 8.897 1.00 . A A . 25 LYS CD 1 1
32 45503 1 1 25 LYS CE C -13.354 5.689 10.174 1.00 . A A . 25 LYS CE 1 1
32 45504 1 1 25 LYS CG C -11.219 4.780 9.185 1.00 . A A . 25 LYS CG 1 1
32 45505 1 1 25 LYS H H -9.606 4.379 5.558 1.00 . A A . 25 LYS H 1 1
32 45506 1 1 25 LYS HA H -10.787 6.290 6.960 1.00 . A A . 25 LYS HA 1 1
32 45507 1 1 25 LYS HB2 H -11.204 3.884 7.223 1.00 . A A . 25 LYS HB2 1 1
32 45508 1 1 25 LYS HB3 H -9.700 3.698 8.102 1.00 . A A . 25 LYS HB3 1 1
32 45509 1 1 25 LYS HD2 H -12.313 6.494 8.465 1.00 . A A . 25 LYS HD2 1 1
32 45510 1 1 25 LYS HD3 H -13.107 4.962 8.158 1.00 . A A . 25 LYS HD3 1 1
32 45511 1 1 25 LYS HE2 H -13.294 4.782 10.777 1.00 . A A . 25 LYS HE2 1 1
32 45512 1 1 25 LYS HE3 H -12.941 6.500 10.774 1.00 . A A . 25 LYS HE3 1 1
32 45513 1 1 25 LYS HG2 H -11.424 3.882 9.769 1.00 . A A . 25 LYS HG2 1 1
32 45514 1 1 25 LYS HG3 H -10.568 5.411 9.789 1.00 . A A . 25 LYS HG3 1 1
32 45515 1 1 25 LYS HZ1 H -14.878 6.006 8.850 1.00 . A A . 25 LYS HZ1 1 1
32 45516 1 1 25 LYS HZ2 H -15.352 5.262 10.223 1.00 . A A . 25 LYS HZ2 1 1
32 45517 1 1 25 LYS HZ3 H -15.026 6.862 10.232 1.00 . A A . 25 LYS HZ3 1 1
32 45518 1 1 25 LYS N N -9.329 5.268 5.921 1.00 . A A . 25 LYS N 1 1
32 45519 1 1 25 LYS NZ N -14.767 5.978 9.843 1.00 . A A . 25 LYS NZ 1 1
32 45520 1 1 25 LYS O O -9.245 7.498 8.529 1.00 . A A . 25 LYS O 1 1
32 45521 1 1 26 LEU C C -6.220 7.727 8.221 1.00 . A A . 26 LEU C 1 1
32 45522 1 1 26 LEU CA C -6.698 6.466 8.943 1.00 . A A . 26 LEU CA 1 1
32 45523 1 1 26 LEU CB C -5.579 5.463 9.236 1.00 . A A . 26 LEU CB 1 1
32 45524 1 1 26 LEU CD1 C -4.380 6.965 10.869 1.00 . A A . 26 LEU CD1 1 1
32 45525 1 1 26 LEU CD2 C -3.186 4.966 9.861 1.00 . A A . 26 LEU CD2 1 1
32 45526 1 1 26 LEU CG C -4.231 6.062 9.643 1.00 . A A . 26 LEU CG 1 1
32 45527 1 1 26 LEU H H -7.509 4.957 7.758 1.00 . A A . 26 LEU H 1 1
32 45528 1 1 26 LEU HA H -7.127 6.757 9.902 1.00 . A A . 26 LEU HA 1 1
32 45529 1 1 26 LEU HB2 H -5.913 4.796 10.031 1.00 . A A . 26 LEU HB2 1 1
32 45530 1 1 26 LEU HB3 H -5.427 4.849 8.348 1.00 . A A . 26 LEU HB3 1 1
32 45531 1 1 26 LEU HD11 H -5.261 6.665 11.435 1.00 . A A . 26 LEU HD11 1 1
32 45532 1 1 26 LEU HD12 H -3.495 6.872 11.498 1.00 . A A . 26 LEU HD12 1 1
32 45533 1 1 26 LEU HD13 H -4.490 8.001 10.547 1.00 . A A . 26 LEU HD13 1 1
32 45534 1 1 26 LEU HD21 H -3.175 4.298 9.000 1.00 . A A . 26 LEU HD21 1 1
32 45535 1 1 26 LEU HD22 H -2.203 5.419 9.983 1.00 . A A . 26 LEU HD22 1 1
32 45536 1 1 26 LEU HD23 H -3.438 4.399 10.758 1.00 . A A . 26 LEU HD23 1 1
32 45537 1 1 26 LEU HG H -3.873 6.688 8.825 1.00 . A A . 26 LEU HG 1 1
32 45538 1 1 26 LEU N N -7.753 5.838 8.166 1.00 . A A . 26 LEU N 1 1
32 45539 1 1 26 LEU O O -5.884 8.722 8.860 1.00 . A A . 26 LEU O 1 1
32 45540 1 1 27 HIS C C -6.763 9.923 6.240 1.00 . A A . 27 HIS C 1 1
32 45541 1 1 27 HIS CA C -5.774 8.766 6.083 1.00 . A A . 27 HIS CA 1 1
32 45542 1 1 27 HIS CB C -5.589 8.339 4.625 1.00 . A A . 27 HIS CB 1 1
32 45543 1 1 27 HIS CD2 C -6.383 9.773 2.590 1.00 . A A . 27 HIS CD2 1 1
32 45544 1 1 27 HIS CE1 C -4.874 11.352 2.713 1.00 . A A . 27 HIS CE1 1 1
32 45545 1 1 27 HIS CG C -5.569 9.488 3.647 1.00 . A A . 27 HIS CG 1 1
32 45546 1 1 27 HIS H H -6.480 6.830 6.386 1.00 . A A . 27 HIS H 1 1
32 45547 1 1 27 HIS HA H -4.802 9.076 6.465 1.00 . A A . 27 HIS HA 1 1
32 45548 1 1 27 HIS HB2 H -4.655 7.783 4.537 1.00 . A A . 27 HIS HB2 1 1
32 45549 1 1 27 HIS HB3 H -6.393 7.656 4.352 1.00 . A A . 27 HIS HB3 1 1
32 45550 1 1 27 HIS HD1 H -3.886 10.577 4.365 1.00 . A A . 27 HIS HD1 1 1
32 45551 1 1 27 HIS HD2 H -7.235 9.177 2.264 1.00 . A A . 27 HIS HD2 1 1
32 45552 1 1 27 HIS HE1 H -4.306 12.255 2.490 1.00 . A A . 27 HIS HE1 1 1
32 45553 1 1 27 HIS HE2 H -6.342 11.313 1.201 1.00 . A A . 27 HIS HE2 1 1
32 45554 1 1 27 HIS N N -6.205 7.643 6.899 1.00 . A A . 27 HIS N 1 1
32 45555 1 1 27 HIS ND1 N -4.627 10.500 3.698 1.00 . A A . 27 HIS ND1 1 1
32 45556 1 1 27 HIS NE2 N -5.963 10.900 2.028 1.00 . A A . 27 HIS NE2 1 1
32 45557 1 1 27 HIS O O -6.357 11.073 6.400 1.00 . A A . 27 HIS O 1 1
32 45558 1 1 28 GLU C C -9.061 11.192 7.723 1.00 . A A . 28 GLU C 1 1
32 45559 1 1 28 GLU CA C -9.091 10.575 6.323 1.00 . A A . 28 GLU CA 1 1
32 45560 1 1 28 GLU CB C -10.462 9.970 6.020 1.00 . A A . 28 GLU CB 1 1
32 45561 1 1 28 GLU CD C -11.719 7.872 5.405 1.00 . A A . 28 GLU CD 1 1
32 45562 1 1 28 GLU CG C -10.347 8.476 5.710 1.00 . A A . 28 GLU CG 1 1
32 45563 1 1 28 GLU H H -8.363 8.641 6.059 1.00 . A A . 28 GLU H 1 1
32 45564 1 1 28 GLU HA H -8.863 11.337 5.578 1.00 . A A . 28 GLU HA 1 1
32 45565 1 1 28 GLU HB2 H -11.126 10.117 6.872 1.00 . A A . 28 GLU HB2 1 1
32 45566 1 1 28 GLU HB3 H -10.913 10.488 5.173 1.00 . A A . 28 GLU HB3 1 1
32 45567 1 1 28 GLU HG2 H -9.683 8.329 4.858 1.00 . A A . 28 GLU HG2 1 1
32 45568 1 1 28 GLU HG3 H -9.898 7.959 6.558 1.00 . A A . 28 GLU HG3 1 1
32 45569 1 1 28 GLU N N -8.041 9.579 6.189 1.00 . A A . 28 GLU N 1 1
32 45570 1 1 28 GLU O O -9.456 12.342 7.908 1.00 . A A . 28 GLU O 1 1
32 45571 1 1 28 GLU OE1 O -12.712 8.620 5.538 1.00 . A A . 28 GLU OE1 1 1
32 45572 1 1 28 GLU OE2 O -11.745 6.675 5.045 1.00 . A A . 28 GLU OE2 1 1
32 45573 1 1 29 ASP C C -7.235 11.692 10.230 1.00 . A A . 29 ASP C 1 1
32 45574 1 1 29 ASP CA C -8.502 10.853 10.052 1.00 . A A . 29 ASP CA 1 1
32 45575 1 1 29 ASP CB C -8.424 9.669 11.018 1.00 . A A . 29 ASP CB 1 1
32 45576 1 1 29 ASP CG C -9.658 8.766 11.034 1.00 . A A . 29 ASP CG 1 1
32 45577 1 1 29 ASP H H -8.269 9.464 8.517 1.00 . A A . 29 ASP H 1 1
32 45578 1 1 29 ASP HA H -9.411 11.429 10.221 1.00 . A A . 29 ASP HA 1 1
32 45579 1 1 29 ASP HB2 H -7.554 9.065 10.760 1.00 . A A . 29 ASP HB2 1 1
32 45580 1 1 29 ASP HB3 H -8.259 10.052 12.025 1.00 . A A . 29 ASP HB3 1 1
32 45581 1 1 29 ASP N N -8.589 10.399 8.675 1.00 . A A . 29 ASP N 1 1
32 45582 1 1 29 ASP O O -7.125 12.464 11.180 1.00 . A A . 29 ASP O 1 1
32 45583 1 1 29 ASP OD1 O -10.447 8.864 10.069 1.00 . A A . 29 ASP OD1 1 1
32 45584 1 1 29 ASP OD2 O -9.785 7.996 12.011 1.00 . A A . 29 ASP OD2 1 1
32 45585 1 1 30 GLY C C -4.133 11.688 10.427 1.00 . A A . 30 GLY C 1 1
32 45586 1 1 30 GLY CA C -5.054 12.243 9.340 1.00 . A A . 30 GLY CA 1 1
32 45587 1 1 30 GLY H H -6.406 10.882 8.528 1.00 . A A . 30 GLY H 1 1
32 45588 1 1 30 GLY HA2 H -4.560 12.179 8.371 1.00 . A A . 30 GLY HA2 1 1
32 45589 1 1 30 GLY HA3 H -5.250 13.299 9.528 1.00 . A A . 30 GLY HA3 1 1
32 45590 1 1 30 GLY N N -6.310 11.512 9.299 1.00 . A A . 30 GLY N 1 1
32 45591 1 1 30 GLY O O -3.240 12.386 10.906 1.00 . A A . 30 GLY O 1 1
32 45592 1 1 31 GLU C C -2.485 8.930 11.160 1.00 . A A . 31 GLU C 1 1
32 45593 1 1 31 GLU CA C -3.582 9.779 11.808 1.00 . A A . 31 GLU CA 1 1
32 45594 1 1 31 GLU CB C -4.461 8.930 12.727 1.00 . A A . 31 GLU CB 1 1
32 45595 1 1 31 GLU CD C -3.877 10.010 14.929 1.00 . A A . 31 GLU CD 1 1
32 45596 1 1 31 GLU CG C -4.984 9.756 13.903 1.00 . A A . 31 GLU CG 1 1
32 45597 1 1 31 GLU H H -5.106 9.875 10.391 1.00 . A A . 31 GLU H 1 1
32 45598 1 1 31 GLU HA H -3.133 10.585 12.388 1.00 . A A . 31 GLU HA 1 1
32 45599 1 1 31 GLU HB2 H -5.301 8.525 12.161 1.00 . A A . 31 GLU HB2 1 1
32 45600 1 1 31 GLU HB3 H -3.889 8.080 13.100 1.00 . A A . 31 GLU HB3 1 1
32 45601 1 1 31 GLU HG2 H -5.373 10.707 13.540 1.00 . A A . 31 GLU HG2 1 1
32 45602 1 1 31 GLU HG3 H -5.813 9.234 14.380 1.00 . A A . 31 GLU HG3 1 1
32 45603 1 1 31 GLU N N -4.379 10.436 10.785 1.00 . A A . 31 GLU N 1 1
32 45604 1 1 31 GLU O O -2.381 8.872 9.937 1.00 . A A . 31 GLU O 1 1
32 45605 1 1 31 GLU OE1 O -3.083 10.944 14.687 1.00 . A A . 31 GLU OE1 1 1
32 45606 1 1 31 GLU OE2 O -3.850 9.264 15.931 1.00 . A A . 31 GLU OE2 1 1
32 45607 1 1 32 THR C C -0.588 6.128 12.306 1.00 . A A . 32 THR C 1 1
32 45608 1 1 32 THR CA C -0.609 7.451 11.540 1.00 . A A . 32 THR CA 1 1
32 45609 1 1 32 THR CB C 0.693 8.245 11.661 1.00 . A A . 32 THR CB 1 1
32 45610 1 1 32 THR CG2 C 0.628 9.592 10.938 1.00 . A A . 32 THR CG2 1 1
32 45611 1 1 32 THR H H -1.786 8.346 13.007 1.00 . A A . 32 THR H 1 1
32 45612 1 1 32 THR HA H -0.792 7.211 10.492 1.00 . A A . 32 THR HA 1 1
32 45613 1 1 32 THR HB H 1.542 7.657 11.314 1.00 . A A . 32 THR HB 1 1
32 45614 1 1 32 THR HG1 H 0.014 9.223 13.270 1.00 . A A . 32 THR HG1 1 1
32 45615 1 1 32 THR HG21 H -0.335 10.063 11.133 1.00 . A A . 32 THR HG21 1 1
32 45616 1 1 32 THR HG22 H 1.429 10.237 11.299 1.00 . A A . 32 THR HG22 1 1
32 45617 1 1 32 THR HG23 H 0.745 9.434 9.866 1.00 . A A . 32 THR HG23 1 1
32 45618 1 1 32 THR N N -1.695 8.294 12.013 1.00 . A A . 32 THR N 1 1
32 45619 1 1 32 THR O O -1.364 5.936 13.242 1.00 . A A . 32 THR O 1 1
32 45620 1 1 32 THR OG1 O 0.758 8.595 13.041 1.00 . A A . 32 THR OG1 1 1
32 45621 1 1 33 VAL C C 1.917 3.677 12.810 1.00 . A A . 33 VAL C 1 1
32 45622 1 1 33 VAL CA C 0.440 3.949 12.518 1.00 . A A . 33 VAL CA 1 1
32 45623 1 1 33 VAL CB C -0.206 2.872 11.644 1.00 . A A . 33 VAL CB 1 1
32 45624 1 1 33 VAL CG1 C -1.605 3.297 11.194 1.00 . A A . 33 VAL CG1 1 1
32 45625 1 1 33 VAL CG2 C 0.680 2.538 10.442 1.00 . A A . 33 VAL CG2 1 1
32 45626 1 1 33 VAL H H 0.936 5.414 11.121 1.00 . A A . 33 VAL H 1 1
32 45627 1 1 33 VAL HA H -0.102 3.988 13.463 1.00 . A A . 33 VAL HA 1 1
32 45628 1 1 33 VAL HB H -0.307 1.969 12.247 1.00 . A A . 33 VAL HB 1 1
32 45629 1 1 33 VAL HG11 H -1.854 4.258 11.643 1.00 . A A . 33 VAL HG11 1 1
32 45630 1 1 33 VAL HG12 H -1.625 3.387 10.108 1.00 . A A . 33 VAL HG12 1 1
32 45631 1 1 33 VAL HG13 H -2.331 2.549 11.510 1.00 . A A . 33 VAL HG13 1 1
32 45632 1 1 33 VAL HG21 H 0.997 3.460 9.957 1.00 . A A . 33 VAL HG21 1 1
32 45633 1 1 33 VAL HG22 H 1.557 1.984 10.779 1.00 . A A . 33 VAL HG22 1 1
32 45634 1 1 33 VAL HG23 H 0.117 1.930 9.734 1.00 . A A . 33 VAL HG23 1 1
32 45635 1 1 33 VAL N N 0.308 5.249 11.883 1.00 . A A . 33 VAL N 1 1
32 45636 1 1 33 VAL O O 2.796 4.321 12.239 1.00 . A A . 33 VAL O 1 1
32 45637 1 1 34 GLY C C 4.310 3.588 14.476 1.00 . A A . 34 GLY C 1 1
32 45638 1 1 34 GLY CA C 3.501 2.354 14.071 1.00 . A A . 34 GLY CA 1 1
32 45639 1 1 34 GLY H H 1.426 2.199 14.156 1.00 . A A . 34 GLY H 1 1
32 45640 1 1 34 GLY HA2 H 3.475 1.644 14.897 1.00 . A A . 34 GLY HA2 1 1
32 45641 1 1 34 GLY HA3 H 3.989 1.852 13.236 1.00 . A A . 34 GLY HA3 1 1
32 45642 1 1 34 GLY N N 2.146 2.720 13.697 1.00 . A A . 34 GLY N 1 1
32 45643 1 1 34 GLY O O 3.748 4.578 14.940 1.00 . A A . 34 GLY O 1 1
32 45644 1 1 35 SER C C 6.863 5.378 13.366 1.00 . A A . 35 SER C 1 1
32 45645 1 1 35 SER CA C 6.510 4.583 14.624 1.00 . A A . 35 SER CA 1 1
32 45646 1 1 35 SER CB C 7.781 4.068 15.300 1.00 . A A . 35 SER CB 1 1
32 45647 1 1 35 SER H H 6.066 2.678 13.906 1.00 . A A . 35 SER H 1 1
32 45648 1 1 35 SER HA H 5.952 5.203 15.325 1.00 . A A . 35 SER HA 1 1
32 45649 1 1 35 SER HB2 H 8.406 4.913 15.590 1.00 . A A . 35 SER HB2 1 1
32 45650 1 1 35 SER HB3 H 7.517 3.539 16.217 1.00 . A A . 35 SER HB3 1 1
32 45651 1 1 35 SER HG H 7.977 2.395 14.219 1.00 . A A . 35 SER HG 1 1
32 45652 1 1 35 SER N N 5.618 3.487 14.285 1.00 . A A . 35 SER N 1 1
32 45653 1 1 35 SER O O 7.883 6.065 13.327 1.00 . A A . 35 SER O 1 1
32 45654 1 1 35 SER OG O 8.525 3.199 14.450 1.00 . A A . 35 SER OG 1 1
32 45655 1 1 36 ASN C C 5.102 7.003 10.925 1.00 . A A . 36 ASN C 1 1
32 45656 1 1 36 ASN CA C 6.207 5.961 11.111 1.00 . A A . 36 ASN CA 1 1
32 45657 1 1 36 ASN CB C 6.152 4.996 9.927 1.00 . A A . 36 ASN CB 1 1
32 45658 1 1 36 ASN CG C 7.559 4.650 9.435 1.00 . A A . 36 ASN CG 1 1
32 45659 1 1 36 ASN H H 5.171 4.702 12.408 1.00 . A A . 36 ASN H 1 1
32 45660 1 1 36 ASN HA H 7.195 6.413 11.196 1.00 . A A . 36 ASN HA 1 1
32 45661 1 1 36 ASN HB2 H 5.630 4.084 10.220 1.00 . A A . 36 ASN HB2 1 1
32 45662 1 1 36 ASN HB3 H 5.578 5.442 9.115 1.00 . A A . 36 ASN HB3 1 1
32 45663 1 1 36 ASN HD21 H 6.720 3.560 7.948 1.00 . A A . 36 ASN HD21 1 1
32 45664 1 1 36 ASN HD22 H 8.452 3.586 7.963 1.00 . A A . 36 ASN HD22 1 1
32 45665 1 1 36 ASN N N 5.999 5.262 12.368 1.00 . A A . 36 ASN N 1 1
32 45666 1 1 36 ASN ND2 N 7.579 3.867 8.360 1.00 . A A . 36 ASN ND2 1 1
32 45667 1 1 36 ASN O O 4.391 7.335 11.871 1.00 . A A . 36 ASN O 1 1
32 45668 1 1 36 ASN OD1 O 8.560 5.066 9.995 1.00 . A A . 36 ASN OD1 1 1
32 45669 1 1 37 SER C C 3.058 7.957 8.279 1.00 . A A . 37 SER C 1 1
32 45670 1 1 37 SER CA C 3.987 8.487 9.374 1.00 . A A . 37 SER CA 1 1
32 45671 1 1 37 SER CB C 4.635 9.800 8.929 1.00 . A A . 37 SER CB 1 1
32 45672 1 1 37 SER H H 5.576 7.213 8.932 1.00 . A A . 37 SER H 1 1
32 45673 1 1 37 SER HA H 3.433 8.649 10.298 1.00 . A A . 37 SER HA 1 1
32 45674 1 1 37 SER HB2 H 3.900 10.603 8.983 1.00 . A A . 37 SER HB2 1 1
32 45675 1 1 37 SER HB3 H 5.439 10.057 9.619 1.00 . A A . 37 SER HB3 1 1
32 45676 1 1 37 SER HG H 4.461 10.013 6.948 1.00 . A A . 37 SER HG 1 1
32 45677 1 1 37 SER N N 4.993 7.490 9.697 1.00 . A A . 37 SER N 1 1
32 45678 1 1 37 SER O O 2.677 8.695 7.372 1.00 . A A . 37 SER O 1 1
32 45679 1 1 37 SER OG O 5.153 9.717 7.605 1.00 . A A . 37 SER OG 1 1
32 45680 1 1 38 TYR C C 0.388 6.087 7.901 1.00 . A A . 38 TYR C 1 1
32 45681 1 1 38 TYR CA C 1.843 6.044 7.432 1.00 . A A . 38 TYR CA 1 1
32 45682 1 1 38 TYR CB C 2.297 4.585 7.349 1.00 . A A . 38 TYR CB 1 1
32 45683 1 1 38 TYR CD1 C 4.689 5.328 7.056 1.00 . A A . 38 TYR CD1 1 1
32 45684 1 1 38 TYR CD2 C 3.989 3.312 5.980 1.00 . A A . 38 TYR CD2 1 1
32 45685 1 1 38 TYR CE1 C 6.012 5.157 6.516 1.00 . A A . 38 TYR CE1 1 1
32 45686 1 1 38 TYR CE2 C 5.313 3.140 5.440 1.00 . A A . 38 TYR CE2 1 1
32 45687 1 1 38 TYR CG C 3.705 4.402 6.776 1.00 . A A . 38 TYR CG 1 1
32 45688 1 1 38 TYR CZ C 6.260 4.071 5.735 1.00 . A A . 38 TYR CZ 1 1
32 45689 1 1 38 TYR H H 3.035 6.087 9.141 1.00 . A A . 38 TYR H 1 1
32 45690 1 1 38 TYR HA H 1.931 6.586 6.491 1.00 . A A . 38 TYR HA 1 1
32 45691 1 1 38 TYR HB2 H 2.262 4.146 8.346 1.00 . A A . 38 TYR HB2 1 1
32 45692 1 1 38 TYR HB3 H 1.590 4.030 6.732 1.00 . A A . 38 TYR HB3 1 1
32 45693 1 1 38 TYR HD1 H 4.464 6.190 7.684 1.00 . A A . 38 TYR HD1 1 1
32 45694 1 1 38 TYR HD2 H 3.212 2.581 5.759 1.00 . A A . 38 TYR HD2 1 1
32 45695 1 1 38 TYR HE1 H 6.799 5.881 6.730 1.00 . A A . 38 TYR HE1 1 1
32 45696 1 1 38 TYR HE2 H 5.552 2.283 4.810 1.00 . A A . 38 TYR HE2 1 1
32 45697 1 1 38 TYR HH H 7.455 3.589 4.281 1.00 . A A . 38 TYR HH 1 1
32 45698 1 1 38 TYR N N 2.720 6.681 8.400 1.00 . A A . 38 TYR N 1 1
32 45699 1 1 38 TYR O O 0.117 6.082 9.100 1.00 . A A . 38 TYR O 1 1
32 45700 1 1 38 TYR OH O 7.510 3.909 5.227 1.00 . A A . 38 TYR OH 1 1
32 45701 1 1 39 PRO C C 0.423 7.499 5.100 1.00 . A A . 39 PRO C 1 1
32 45702 1 1 39 PRO CA C -0.130 6.132 5.507 1.00 . A A . 39 PRO CA 1 1
32 45703 1 1 39 PRO CB C -1.379 5.743 4.734 1.00 . A A . 39 PRO CB 1 1
32 45704 1 1 39 PRO CD C -1.985 6.176 7.076 1.00 . A A . 39 PRO CD 1 1
32 45705 1 1 39 PRO CG C -2.547 5.989 5.675 1.00 . A A . 39 PRO CG 1 1
32 45706 1 1 39 PRO HA H 0.614 5.481 5.361 1.00 . A A . 39 PRO HA 1 1
32 45707 1 1 39 PRO HB2 H -1.478 6.338 3.826 1.00 . A A . 39 PRO HB2 1 1
32 45708 1 1 39 PRO HB3 H -1.339 4.698 4.426 1.00 . A A . 39 PRO HB3 1 1
32 45709 1 1 39 PRO HD2 H -2.302 7.125 7.507 1.00 . A A . 39 PRO HD2 1 1
32 45710 1 1 39 PRO HD3 H -2.328 5.389 7.748 1.00 . A A . 39 PRO HD3 1 1
32 45711 1 1 39 PRO HG2 H -3.106 6.873 5.368 1.00 . A A . 39 PRO HG2 1 1
32 45712 1 1 39 PRO HG3 H -3.241 5.149 5.651 1.00 . A A . 39 PRO HG3 1 1
32 45713 1 1 39 PRO N N -0.536 6.130 6.903 1.00 . A A . 39 PRO N 1 1
32 45714 1 1 39 PRO O O 0.649 8.360 5.950 1.00 . A A . 39 PRO O 1 1
32 45715 1 1 40 HIS C C 1.301 8.794 1.752 1.00 . A A . 40 HIS C 1 1
32 45716 1 1 40 HIS CA C 1.150 8.905 3.270 1.00 . A A . 40 HIS CA 1 1
32 45717 1 1 40 HIS CB C 2.455 9.287 3.970 1.00 . A A . 40 HIS CB 1 1
32 45718 1 1 40 HIS CD2 C 4.236 7.419 4.386 1.00 . A A . 40 HIS CD2 1 1
32 45719 1 1 40 HIS CE1 C 5.235 7.503 2.441 1.00 . A A . 40 HIS CE1 1 1
32 45720 1 1 40 HIS CG C 3.617 8.380 3.642 1.00 . A A . 40 HIS CG 1 1
32 45721 1 1 40 HIS H H 0.440 6.952 3.116 1.00 . A A . 40 HIS H 1 1
32 45722 1 1 40 HIS HA H 0.413 9.674 3.498 1.00 . A A . 40 HIS HA 1 1
32 45723 1 1 40 HIS HB2 H 2.716 10.309 3.696 1.00 . A A . 40 HIS HB2 1 1
32 45724 1 1 40 HIS HB3 H 2.294 9.278 5.048 1.00 . A A . 40 HIS HB3 1 1
32 45725 1 1 40 HIS HD1 H 4.049 9.013 1.655 1.00 . A A . 40 HIS HD1 1 1
32 45726 1 1 40 HIS HD2 H 3.973 7.135 5.404 1.00 . A A . 40 HIS HD2 1 1
32 45727 1 1 40 HIS HE1 H 5.927 7.285 1.627 1.00 . A A . 40 HIS HE1 1 1
32 45728 1 1 40 HIS HE2 H 5.865 6.202 3.976 1.00 . A A . 40 HIS HE2 1 1
32 45729 1 1 40 HIS N N 0.627 7.656 3.800 1.00 . A A . 40 HIS N 1 1
32 45730 1 1 40 HIS ND1 N 4.269 8.409 2.421 1.00 . A A . 40 HIS ND1 1 1
32 45731 1 1 40 HIS NE2 N 5.213 6.890 3.659 1.00 . A A . 40 HIS NE2 1 1
32 45732 1 1 40 HIS O O 1.156 7.710 1.187 1.00 . A A . 40 HIS O 1 1
32 45733 1 1 41 LYS C C 2.687 8.832 -0.742 1.00 . A A . 41 LYS C 1 1
32 45734 1 1 41 LYS CA C 1.764 9.973 -0.308 1.00 . A A . 41 LYS CA 1 1
32 45735 1 1 41 LYS CB C 2.247 11.356 -0.747 1.00 . A A . 41 LYS CB 1 1
32 45736 1 1 41 LYS CD C 0.179 12.652 -1.385 1.00 . A A . 41 LYS CD 1 1
32 45737 1 1 41 LYS CE C 0.596 13.765 -0.421 1.00 . A A . 41 LYS CE 1 1
32 45738 1 1 41 LYS CG C 1.400 11.891 -1.905 1.00 . A A . 41 LYS CG 1 1
32 45739 1 1 41 LYS H H 1.707 10.806 1.600 1.00 . A A . 41 LYS H 1 1
32 45740 1 1 41 LYS HA H 0.784 9.815 -0.760 1.00 . A A . 41 LYS HA 1 1
32 45741 1 1 41 LYS HB2 H 2.197 12.048 0.093 1.00 . A A . 41 LYS HB2 1 1
32 45742 1 1 41 LYS HB3 H 3.292 11.301 -1.053 1.00 . A A . 41 LYS HB3 1 1
32 45743 1 1 41 LYS HD2 H -0.371 13.079 -2.222 1.00 . A A . 41 LYS HD2 1 1
32 45744 1 1 41 LYS HD3 H -0.495 11.962 -0.878 1.00 . A A . 41 LYS HD3 1 1
32 45745 1 1 41 LYS HE2 H 1.673 13.927 -0.487 1.00 . A A . 41 LYS HE2 1 1
32 45746 1 1 41 LYS HE3 H 0.116 14.701 -0.707 1.00 . A A . 41 LYS HE3 1 1
32 45747 1 1 41 LYS HG2 H 2.005 12.549 -2.529 1.00 . A A . 41 LYS HG2 1 1
32 45748 1 1 41 LYS HG3 H 1.076 11.064 -2.535 1.00 . A A . 41 LYS HG3 1 1
32 45749 1 1 41 LYS HZ1 H -0.758 13.236 1.016 1.00 . A A . 41 LYS HZ1 1 1
32 45750 1 1 41 LYS HZ2 H 0.727 12.596 1.251 1.00 . A A . 41 LYS HZ2 1 1
32 45751 1 1 41 LYS HZ3 H 0.457 14.173 1.577 1.00 . A A . 41 LYS HZ3 1 1
32 45752 1 1 41 LYS N N 1.591 9.929 1.134 1.00 . A A . 41 LYS N 1 1
32 45753 1 1 41 LYS NZ N 0.226 13.414 0.968 1.00 . A A . 41 LYS NZ 1 1
32 45754 1 1 41 LYS O O 3.321 8.190 0.094 1.00 . A A . 41 LYS O 1 1
32 45755 1 1 42 TYR C C 4.025 7.917 -4.020 1.00 . A A . 42 TYR C 1 1
32 45756 1 1 42 TYR CA C 3.568 7.563 -2.603 1.00 . A A . 42 TYR CA 1 1
32 45757 1 1 42 TYR CB C 2.689 6.312 -2.659 1.00 . A A . 42 TYR CB 1 1
32 45758 1 1 42 TYR CD1 C 3.076 5.054 -4.809 1.00 . A A . 42 TYR CD1 1 1
32 45759 1 1 42 TYR CD2 C 4.081 4.216 -2.809 1.00 . A A . 42 TYR CD2 1 1
32 45760 1 1 42 TYR CE1 C 3.653 3.965 -5.555 1.00 . A A . 42 TYR CE1 1 1
32 45761 1 1 42 TYR CE2 C 4.659 3.128 -3.554 1.00 . A A . 42 TYR CE2 1 1
32 45762 1 1 42 TYR CG C 3.302 5.156 -3.452 1.00 . A A . 42 TYR CG 1 1
32 45763 1 1 42 TYR CZ C 4.416 3.056 -4.890 1.00 . A A . 42 TYR CZ 1 1
32 45764 1 1 42 TYR H H 2.214 9.142 -2.721 1.00 . A A . 42 TYR H 1 1
32 45765 1 1 42 TYR HA H 4.444 7.457 -1.963 1.00 . A A . 42 TYR HA 1 1
32 45766 1 1 42 TYR HB2 H 2.488 5.976 -1.642 1.00 . A A . 42 TYR HB2 1 1
32 45767 1 1 42 TYR HB3 H 1.729 6.575 -3.105 1.00 . A A . 42 TYR HB3 1 1
32 45768 1 1 42 TYR HD1 H 2.460 5.795 -5.317 1.00 . A A . 42 TYR HD1 1 1
32 45769 1 1 42 TYR HD2 H 4.260 4.297 -1.736 1.00 . A A . 42 TYR HD2 1 1
32 45770 1 1 42 TYR HE1 H 3.483 3.872 -6.627 1.00 . A A . 42 TYR HE1 1 1
32 45771 1 1 42 TYR HE2 H 5.276 2.379 -3.059 1.00 . A A . 42 TYR HE2 1 1
32 45772 1 1 42 TYR HH H 5.927 1.925 -5.357 1.00 . A A . 42 TYR HH 1 1
32 45773 1 1 42 TYR N N 2.733 8.615 -2.048 1.00 . A A . 42 TYR N 1 1
32 45774 1 1 42 TYR O O 4.542 7.063 -4.739 1.00 . A A . 42 TYR O 1 1
32 45775 1 1 42 TYR OH O 4.962 2.028 -5.595 1.00 . A A . 42 TYR OH 1 1
32 45776 1 1 43 ASN C C 5.006 8.564 -6.412 1.00 . A A . 43 ASN C 1 1
32 45777 1 1 43 ASN CA C 4.200 9.650 -5.697 1.00 . A A . 43 ASN CA 1 1
32 45778 1 1 43 ASN CB C 5.074 10.901 -5.599 1.00 . A A . 43 ASN CB 1 1
32 45779 1 1 43 ASN CG C 4.245 12.168 -5.810 1.00 . A A . 43 ASN CG 1 1
32 45780 1 1 43 ASN H H 3.393 9.861 -3.788 1.00 . A A . 43 ASN H 1 1
32 45781 1 1 43 ASN HA H 3.260 9.874 -6.205 1.00 . A A . 43 ASN HA 1 1
32 45782 1 1 43 ASN HB2 H 5.556 10.935 -4.622 1.00 . A A . 43 ASN HB2 1 1
32 45783 1 1 43 ASN HB3 H 5.869 10.853 -6.344 1.00 . A A . 43 ASN HB3 1 1
32 45784 1 1 43 ASN HD21 H 2.700 11.258 -4.870 1.00 . A A . 43 ASN HD21 1 1
32 45785 1 1 43 ASN HD22 H 2.388 12.873 -5.413 1.00 . A A . 43 ASN HD22 1 1
32 45786 1 1 43 ASN N N 3.816 9.174 -4.379 1.00 . A A . 43 ASN N 1 1
32 45787 1 1 43 ASN ND2 N 3.009 12.094 -5.324 1.00 . A A . 43 ASN ND2 1 1
32 45788 1 1 43 ASN O O 6.233 8.544 -6.336 1.00 . A A . 43 ASN O 1 1
32 45789 1 1 43 ASN OD1 O 4.697 13.150 -6.377 1.00 . A A . 43 ASN OD1 1 1
32 45790 1 1 44 ASN C C 5.884 7.178 -8.853 1.00 . A A . 44 ASN C 1 1
32 45791 1 1 44 ASN CA C 4.915 6.599 -7.819 1.00 . A A . 44 ASN CA 1 1
32 45792 1 1 44 ASN CB C 3.877 5.756 -8.565 1.00 . A A . 44 ASN CB 1 1
32 45793 1 1 44 ASN CG C 3.424 6.455 -9.848 1.00 . A A . 44 ASN CG 1 1
32 45794 1 1 44 ASN H H 3.284 7.707 -7.149 1.00 . A A . 44 ASN H 1 1
32 45795 1 1 44 ASN HA H 5.422 6.002 -7.061 1.00 . A A . 44 ASN HA 1 1
32 45796 1 1 44 ASN HB2 H 4.301 4.782 -8.807 1.00 . A A . 44 ASN HB2 1 1
32 45797 1 1 44 ASN HB3 H 3.017 5.580 -7.919 1.00 . A A . 44 ASN HB3 1 1
32 45798 1 1 44 ASN HD21 H 5.019 5.645 -10.796 1.00 . A A . 44 ASN HD21 1 1
32 45799 1 1 44 ASN HD22 H 4.000 6.641 -11.780 1.00 . A A . 44 ASN HD22 1 1
32 45800 1 1 44 ASN N N 4.283 7.685 -7.091 1.00 . A A . 44 ASN N 1 1
32 45801 1 1 44 ASN ND2 N 4.213 6.228 -10.894 1.00 . A A . 44 ASN ND2 1 1
32 45802 1 1 44 ASN O O 5.902 8.386 -9.082 1.00 . A A . 44 ASN O 1 1
32 45803 1 1 44 ASN OD1 O 2.424 7.153 -9.886 1.00 . A A . 44 ASN OD1 1 1
32 45804 1 1 45 TYR C C 8.396 5.489 -11.001 1.00 . A A . 45 TYR C 1 1
32 45805 1 1 45 TYR CA C 7.635 6.697 -10.451 1.00 . A A . 45 TYR CA 1 1
32 45806 1 1 45 TYR CB C 8.619 7.623 -9.734 1.00 . A A . 45 TYR CB 1 1
32 45807 1 1 45 TYR CD1 C 7.229 9.510 -10.664 1.00 . A A . 45 TYR CD1 1 1
32 45808 1 1 45 TYR CD2 C 9.154 10.057 -9.355 1.00 . A A . 45 TYR CD2 1 1
32 45809 1 1 45 TYR CE1 C 6.953 10.912 -10.843 1.00 . A A . 45 TYR CE1 1 1
32 45810 1 1 45 TYR CE2 C 8.876 11.459 -9.534 1.00 . A A . 45 TYR CE2 1 1
32 45811 1 1 45 TYR CG C 8.325 9.112 -9.924 1.00 . A A . 45 TYR CG 1 1
32 45812 1 1 45 TYR CZ C 7.789 11.817 -10.269 1.00 . A A . 45 TYR CZ 1 1
32 45813 1 1 45 TYR H H 6.644 5.308 -9.255 1.00 . A A . 45 TYR H 1 1
32 45814 1 1 45 TYR HA H 7.093 7.178 -11.265 1.00 . A A . 45 TYR HA 1 1
32 45815 1 1 45 TYR HB2 H 8.607 7.394 -8.668 1.00 . A A . 45 TYR HB2 1 1
32 45816 1 1 45 TYR HB3 H 9.626 7.414 -10.093 1.00 . A A . 45 TYR HB3 1 1
32 45817 1 1 45 TYR HD1 H 6.575 8.764 -11.113 1.00 . A A . 45 TYR HD1 1 1
32 45818 1 1 45 TYR HD2 H 10.018 9.744 -8.771 1.00 . A A . 45 TYR HD2 1 1
32 45819 1 1 45 TYR HE1 H 6.091 11.240 -11.425 1.00 . A A . 45 TYR HE1 1 1
32 45820 1 1 45 TYR HE2 H 9.523 12.217 -9.090 1.00 . A A . 45 TYR HE2 1 1
32 45821 1 1 45 TYR HH H 7.927 13.461 -11.297 1.00 . A A . 45 TYR HH 1 1
32 45822 1 1 45 TYR N N 6.665 6.290 -9.448 1.00 . A A . 45 TYR N 1 1
32 45823 1 1 45 TYR O O 8.624 5.391 -12.205 1.00 . A A . 45 TYR O 1 1
32 45824 1 1 45 TYR OH O 7.528 13.141 -10.438 1.00 . A A . 45 TYR OH 1 1
32 45825 1 1 46 GLU C C 8.903 2.798 -11.743 1.00 . A A . 46 GLU C 1 1
32 45826 1 1 46 GLU CA C 9.500 3.404 -10.470 1.00 . A A . 46 GLU CA 1 1
32 45827 1 1 46 GLU CB C 9.511 2.384 -9.330 1.00 . A A . 46 GLU CB 1 1
32 45828 1 1 46 GLU CD C 11.136 4.112 -8.474 1.00 . A A . 46 GLU CD 1 1
32 45829 1 1 46 GLU CG C 10.215 2.949 -8.096 1.00 . A A . 46 GLU CG 1 1
32 45830 1 1 46 GLU H H 8.578 4.688 -9.113 1.00 . A A . 46 GLU H 1 1
32 45831 1 1 46 GLU HA H 10.519 3.736 -10.662 1.00 . A A . 46 GLU HA 1 1
32 45832 1 1 46 GLU HB2 H 8.487 2.108 -9.074 1.00 . A A . 46 GLU HB2 1 1
32 45833 1 1 46 GLU HB3 H 10.014 1.473 -9.657 1.00 . A A . 46 GLU HB3 1 1
32 45834 1 1 46 GLU HG2 H 9.474 3.289 -7.372 1.00 . A A . 46 GLU HG2 1 1
32 45835 1 1 46 GLU HG3 H 10.796 2.163 -7.612 1.00 . A A . 46 GLU HG3 1 1
32 45836 1 1 46 GLU N N 8.768 4.601 -10.091 1.00 . A A . 46 GLU N 1 1
32 45837 1 1 46 GLU O O 9.571 2.043 -12.447 1.00 . A A . 46 GLU O 1 1
32 45838 1 1 46 GLU OE1 O 12.279 3.819 -8.888 1.00 . A A . 46 GLU OE1 1 1
32 45839 1 1 46 GLU OE2 O 10.676 5.266 -8.341 1.00 . A A . 46 GLU OE2 1 1
32 45840 1 1 47 GLY C C 5.735 1.823 -12.775 1.00 . A A . 47 GLY C 1 1
32 45841 1 1 47 GLY CA C 6.957 2.652 -13.172 1.00 . A A . 47 GLY CA 1 1
32 45842 1 1 47 GLY H H 7.115 3.765 -11.419 1.00 . A A . 47 GLY H 1 1
32 45843 1 1 47 GLY HA2 H 6.646 3.488 -13.798 1.00 . A A . 47 GLY HA2 1 1
32 45844 1 1 47 GLY HA3 H 7.637 2.043 -13.769 1.00 . A A . 47 GLY HA3 1 1
32 45845 1 1 47 GLY N N 7.652 3.152 -11.998 1.00 . A A . 47 GLY N 1 1
32 45846 1 1 47 GLY O O 5.612 0.663 -13.169 1.00 . A A . 47 GLY O 1 1
32 45847 1 1 48 PHE C C 2.432 2.262 -12.333 1.00 . A A . 48 PHE C 1 1
32 45848 1 1 48 PHE CA C 3.653 1.782 -11.545 1.00 . A A . 48 PHE CA 1 1
32 45849 1 1 48 PHE CB C 3.469 2.147 -10.071 1.00 . A A . 48 PHE CB 1 1
32 45850 1 1 48 PHE CD1 C 4.345 0.208 -8.750 1.00 . A A . 48 PHE CD1 1 1
32 45851 1 1 48 PHE CD2 C 5.559 2.226 -8.694 1.00 . A A . 48 PHE CD2 1 1
32 45852 1 1 48 PHE CE1 C 5.298 -0.390 -7.884 1.00 . A A . 48 PHE CE1 1 1
32 45853 1 1 48 PHE CE2 C 6.512 1.628 -7.828 1.00 . A A . 48 PHE CE2 1 1
32 45854 1 1 48 PHE CG C 4.496 1.503 -9.137 1.00 . A A . 48 PHE CG 1 1
32 45855 1 1 48 PHE CZ C 6.362 0.333 -7.441 1.00 . A A . 48 PHE CZ 1 1
32 45856 1 1 48 PHE H H 4.969 3.390 -11.684 1.00 . A A . 48 PHE H 1 1
32 45857 1 1 48 PHE HA H 3.791 0.713 -11.708 1.00 . A A . 48 PHE HA 1 1
32 45858 1 1 48 PHE HB2 H 3.526 3.230 -9.965 1.00 . A A . 48 PHE HB2 1 1
32 45859 1 1 48 PHE HB3 H 2.469 1.848 -9.755 1.00 . A A . 48 PHE HB3 1 1
32 45860 1 1 48 PHE HD1 H 3.492 -0.371 -9.105 1.00 . A A . 48 PHE HD1 1 1
32 45861 1 1 48 PHE HD2 H 5.680 3.263 -9.004 1.00 . A A . 48 PHE HD2 1 1
32 45862 1 1 48 PHE HE1 H 5.178 -1.428 -7.573 1.00 . A A . 48 PHE HE1 1 1
32 45863 1 1 48 PHE HE2 H 7.365 2.207 -7.473 1.00 . A A . 48 PHE HE2 1 1
32 45864 1 1 48 PHE HZ H 7.094 -0.125 -6.776 1.00 . A A . 48 PHE HZ 1 1
32 45865 1 1 48 PHE N N 4.861 2.448 -12.000 1.00 . A A . 48 PHE N 1 1
32 45866 1 1 48 PHE O O 2.235 3.464 -12.507 1.00 . A A . 48 PHE O 1 1
32 45867 1 1 49 ASP C C -0.772 1.525 -12.640 1.00 . A A . 49 ASP C 1 1
32 45868 1 1 49 ASP CA C 0.451 1.608 -13.555 1.00 . A A . 49 ASP CA 1 1
32 45869 1 1 49 ASP CB C 0.255 0.608 -14.698 1.00 . A A . 49 ASP CB 1 1
32 45870 1 1 49 ASP CG C 1.544 0.000 -15.254 1.00 . A A . 49 ASP CG 1 1
32 45871 1 1 49 ASP H H 1.815 0.323 -12.645 1.00 . A A . 49 ASP H 1 1
32 45872 1 1 49 ASP HA H 0.613 2.613 -13.946 1.00 . A A . 49 ASP HA 1 1
32 45873 1 1 49 ASP HB2 H -0.388 -0.199 -14.347 1.00 . A A . 49 ASP HB2 1 1
32 45874 1 1 49 ASP HB3 H -0.274 1.108 -15.510 1.00 . A A . 49 ASP HB3 1 1
32 45875 1 1 49 ASP N N 1.646 1.298 -12.790 1.00 . A A . 49 ASP N 1 1
32 45876 1 1 49 ASP O O -1.566 0.590 -12.741 1.00 . A A . 49 ASP O 1 1
32 45877 1 1 49 ASP OD1 O 2.289 0.757 -15.914 1.00 . A A . 49 ASP OD1 1 1
32 45878 1 1 49 ASP OD2 O 1.755 -1.206 -15.007 1.00 . A A . 49 ASP OD2 1 1
32 45879 1 1 50 PHE C C -3.287 2.990 -11.541 1.00 . A A . 50 PHE C 1 1
32 45880 1 1 50 PHE CA C -1.999 2.565 -10.834 1.00 . A A . 50 PHE CA 1 1
32 45881 1 1 50 PHE CB C -1.645 3.610 -9.773 1.00 . A A . 50 PHE CB 1 1
32 45882 1 1 50 PHE CD1 C -0.041 1.925 -8.848 1.00 . A A . 50 PHE CD1 1 1
32 45883 1 1 50 PHE CD2 C 0.149 4.156 -8.114 1.00 . A A . 50 PHE CD2 1 1
32 45884 1 1 50 PHE CE1 C 1.052 1.560 -8.017 1.00 . A A . 50 PHE CE1 1 1
32 45885 1 1 50 PHE CE2 C 1.241 3.790 -7.283 1.00 . A A . 50 PHE CE2 1 1
32 45886 1 1 50 PHE CG C -0.469 3.216 -8.879 1.00 . A A . 50 PHE CG 1 1
32 45887 1 1 50 PHE CZ C 1.669 2.499 -7.253 1.00 . A A . 50 PHE CZ 1 1
32 45888 1 1 50 PHE H H -0.236 3.271 -11.691 1.00 . A A . 50 PHE H 1 1
32 45889 1 1 50 PHE HA H -2.123 1.563 -10.424 1.00 . A A . 50 PHE HA 1 1
32 45890 1 1 50 PHE HB2 H -1.411 4.553 -10.269 1.00 . A A . 50 PHE HB2 1 1
32 45891 1 1 50 PHE HB3 H -2.520 3.789 -9.148 1.00 . A A . 50 PHE HB3 1 1
32 45892 1 1 50 PHE HD1 H -0.536 1.172 -9.460 1.00 . A A . 50 PHE HD1 1 1
32 45893 1 1 50 PHE HD2 H -0.194 5.190 -8.139 1.00 . A A . 50 PHE HD2 1 1
32 45894 1 1 50 PHE HE1 H 1.395 0.525 -7.993 1.00 . A A . 50 PHE HE1 1 1
32 45895 1 1 50 PHE HE2 H 1.737 4.543 -6.671 1.00 . A A . 50 PHE HE2 1 1
32 45896 1 1 50 PHE HZ H 2.508 2.218 -6.615 1.00 . A A . 50 PHE HZ 1 1
32 45897 1 1 50 PHE N N -0.885 2.515 -11.767 1.00 . A A . 50 PHE N 1 1
32 45898 1 1 50 PHE O O -3.382 4.104 -12.053 1.00 . A A . 50 PHE O 1 1
32 45899 1 1 51 SER C C -6.350 3.305 -11.322 1.00 . A A . 51 SER C 1 1
32 45900 1 1 51 SER CA C -5.528 2.342 -12.181 1.00 . A A . 51 SER CA 1 1
32 45901 1 1 51 SER CB C -6.305 1.045 -12.416 1.00 . A A . 51 SER CB 1 1
32 45902 1 1 51 SER H H -4.164 1.173 -11.127 1.00 . A A . 51 SER H 1 1
32 45903 1 1 51 SER HA H -5.285 2.798 -13.141 1.00 . A A . 51 SER HA 1 1
32 45904 1 1 51 SER HB2 H -7.175 1.252 -13.041 1.00 . A A . 51 SER HB2 1 1
32 45905 1 1 51 SER HB3 H -5.680 0.341 -12.964 1.00 . A A . 51 SER HB3 1 1
32 45906 1 1 51 SER HG H -6.059 -0.225 -10.889 1.00 . A A . 51 SER HG 1 1
32 45907 1 1 51 SER N N -4.249 2.077 -11.546 1.00 . A A . 51 SER N 1 1
32 45908 1 1 51 SER O O -7.579 3.289 -11.369 1.00 . A A . 51 SER O 1 1
32 45909 1 1 51 SER OG O -6.731 0.449 -11.194 1.00 . A A . 51 SER OG 1 1
32 45910 1 1 52 VAL C C -5.595 6.445 -9.840 1.00 . A A . 52 VAL C 1 1
32 45911 1 1 52 VAL CA C -6.285 5.088 -9.690 1.00 . A A . 52 VAL CA 1 1
32 45912 1 1 52 VAL CB C -6.290 4.576 -8.247 1.00 . A A . 52 VAL CB 1 1
32 45913 1 1 52 VAL CG1 C -6.894 3.173 -8.165 1.00 . A A . 52 VAL CG1 1 1
32 45914 1 1 52 VAL CG2 C -4.881 4.604 -7.651 1.00 . A A . 52 VAL CG2 1 1
32 45915 1 1 52 VAL H H -4.638 4.126 -10.526 1.00 . A A . 52 VAL H 1 1
32 45916 1 1 52 VAL HA H -7.320 5.184 -10.017 1.00 . A A . 52 VAL HA 1 1
32 45917 1 1 52 VAL HB H -6.917 5.246 -7.656 1.00 . A A . 52 VAL HB 1 1
32 45918 1 1 52 VAL HG11 H -7.219 2.859 -9.157 1.00 . A A . 52 VAL HG11 1 1
32 45919 1 1 52 VAL HG12 H -6.143 2.477 -7.791 1.00 . A A . 52 VAL HG12 1 1
32 45920 1 1 52 VAL HG13 H -7.748 3.185 -7.489 1.00 . A A . 52 VAL HG13 1 1
32 45921 1 1 52 VAL HG21 H -4.233 5.215 -8.279 1.00 . A A . 52 VAL HG21 1 1
32 45922 1 1 52 VAL HG22 H -4.919 5.028 -6.648 1.00 . A A . 52 VAL HG22 1 1
32 45923 1 1 52 VAL HG23 H -4.488 3.589 -7.602 1.00 . A A . 52 VAL HG23 1 1
32 45924 1 1 52 VAL N N -5.638 4.120 -10.558 1.00 . A A . 52 VAL N 1 1
32 45925 1 1 52 VAL O O -4.390 6.509 -10.080 1.00 . A A . 52 VAL O 1 1
32 45926 1 1 53 SER C C -5.369 9.337 -8.448 1.00 . A A . 53 SER C 1 1
32 45927 1 1 53 SER CA C -5.867 8.848 -9.810 1.00 . A A . 53 SER CA 1 1
32 45928 1 1 53 SER CB C -6.930 9.802 -10.361 1.00 . A A . 53 SER CB 1 1
32 45929 1 1 53 SER H H -7.366 7.436 -9.498 1.00 . A A . 53 SER H 1 1
32 45930 1 1 53 SER HA H -5.041 8.778 -10.517 1.00 . A A . 53 SER HA 1 1
32 45931 1 1 53 SER HB2 H -7.837 9.717 -9.762 1.00 . A A . 53 SER HB2 1 1
32 45932 1 1 53 SER HB3 H -6.579 10.829 -10.265 1.00 . A A . 53 SER HB3 1 1
32 45933 1 1 53 SER HG H -7.092 8.560 -11.921 1.00 . A A . 53 SER HG 1 1
32 45934 1 1 53 SER N N -6.387 7.497 -9.693 1.00 . A A . 53 SER N 1 1
32 45935 1 1 53 SER O O -6.044 9.157 -7.436 1.00 . A A . 53 SER O 1 1
32 45936 1 1 53 SER OG O -7.235 9.530 -11.725 1.00 . A A . 53 SER OG 1 1
32 45937 1 1 54 SER C C -4.657 11.180 -6.410 1.00 . A A . 54 SER C 1 1
32 45938 1 1 54 SER CA C -3.596 10.461 -7.247 1.00 . A A . 54 SER CA 1 1
32 45939 1 1 54 SER CB C -2.436 11.408 -7.558 1.00 . A A . 54 SER CB 1 1
32 45940 1 1 54 SER H H -3.650 10.087 -9.296 1.00 . A A . 54 SER H 1 1
32 45941 1 1 54 SER HA H -3.220 9.586 -6.718 1.00 . A A . 54 SER HA 1 1
32 45942 1 1 54 SER HB2 H -1.663 11.297 -6.797 1.00 . A A . 54 SER HB2 1 1
32 45943 1 1 54 SER HB3 H -1.986 11.130 -8.512 1.00 . A A . 54 SER HB3 1 1
32 45944 1 1 54 SER HG H -2.753 13.194 -6.713 1.00 . A A . 54 SER HG 1 1
32 45945 1 1 54 SER N N -4.193 9.945 -8.468 1.00 . A A . 54 SER N 1 1
32 45946 1 1 54 SER O O -5.783 11.374 -6.863 1.00 . A A . 54 SER O 1 1
32 45947 1 1 54 SER OG O -2.856 12.768 -7.612 1.00 . A A . 54 SER OG 1 1
32 45948 1 1 55 PRO C C -2.726 9.816 -4.349 1.00 . A A . 55 PRO C 1 1
32 45949 1 1 55 PRO CA C -2.897 11.292 -4.712 1.00 . A A . 55 PRO CA 1 1
32 45950 1 1 55 PRO CB C -2.690 12.223 -3.527 1.00 . A A . 55 PRO CB 1 1
32 45951 1 1 55 PRO CD C -5.060 12.260 -4.178 1.00 . A A . 55 PRO CD 1 1
32 45952 1 1 55 PRO CG C -4.081 12.641 -3.078 1.00 . A A . 55 PRO CG 1 1
32 45953 1 1 55 PRO HA H -2.239 11.473 -5.443 1.00 . A A . 55 PRO HA 1 1
32 45954 1 1 55 PRO HB2 H -2.155 11.718 -2.723 1.00 . A A . 55 PRO HB2 1 1
32 45955 1 1 55 PRO HB3 H -2.094 13.090 -3.811 1.00 . A A . 55 PRO HB3 1 1
32 45956 1 1 55 PRO HD2 H -5.855 11.621 -3.796 1.00 . A A . 55 PRO HD2 1 1
32 45957 1 1 55 PRO HD3 H -5.537 13.142 -4.605 1.00 . A A . 55 PRO HD3 1 1
32 45958 1 1 55 PRO HG2 H -4.345 12.146 -2.144 1.00 . A A . 55 PRO HG2 1 1
32 45959 1 1 55 PRO HG3 H -4.115 13.715 -2.892 1.00 . A A . 55 PRO HG3 1 1
32 45960 1 1 55 PRO N N -4.248 11.562 -5.171 1.00 . A A . 55 PRO N 1 1
32 45961 1 1 55 PRO O O -3.684 9.156 -3.950 1.00 . A A . 55 PRO O 1 1
32 45962 1 1 56 TYR C C -0.740 7.801 -2.741 1.00 . A A . 56 TYR C 1 1
32 45963 1 1 56 TYR CA C -1.189 7.954 -4.195 1.00 . A A . 56 TYR CA 1 1
32 45964 1 1 56 TYR CB C -0.032 7.567 -5.118 1.00 . A A . 56 TYR CB 1 1
32 45965 1 1 56 TYR CD1 C -1.559 7.033 -7.051 1.00 . A A . 56 TYR CD1 1 1
32 45966 1 1 56 TYR CD2 C 0.474 8.204 -7.505 1.00 . A A . 56 TYR CD2 1 1
32 45967 1 1 56 TYR CE1 C -1.890 7.067 -8.452 1.00 . A A . 56 TYR CE1 1 1
32 45968 1 1 56 TYR CE2 C 0.143 8.238 -8.905 1.00 . A A . 56 TYR CE2 1 1
32 45969 1 1 56 TYR CG C -0.384 7.603 -6.607 1.00 . A A . 56 TYR CG 1 1
32 45970 1 1 56 TYR CZ C -1.024 7.667 -9.310 1.00 . A A . 56 TYR CZ 1 1
32 45971 1 1 56 TYR H H -0.724 9.884 -4.827 1.00 . A A . 56 TYR H 1 1
32 45972 1 1 56 TYR HA H -2.092 7.366 -4.352 1.00 . A A . 56 TYR HA 1 1
32 45973 1 1 56 TYR HB2 H 0.806 8.241 -4.937 1.00 . A A . 56 TYR HB2 1 1
32 45974 1 1 56 TYR HB3 H 0.306 6.563 -4.859 1.00 . A A . 56 TYR HB3 1 1
32 45975 1 1 56 TYR HD1 H -2.237 6.557 -6.342 1.00 . A A . 56 TYR HD1 1 1
32 45976 1 1 56 TYR HD2 H 1.402 8.655 -7.153 1.00 . A A . 56 TYR HD2 1 1
32 45977 1 1 56 TYR HE1 H -2.816 6.620 -8.817 1.00 . A A . 56 TYR HE1 1 1
32 45978 1 1 56 TYR HE2 H 0.812 8.711 -9.625 1.00 . A A . 56 TYR HE2 1 1
32 45979 1 1 56 TYR HH H -0.642 8.213 -11.137 1.00 . A A . 56 TYR HH 1 1
32 45980 1 1 56 TYR N N -1.498 9.341 -4.502 1.00 . A A . 56 TYR N 1 1
32 45981 1 1 56 TYR O O 0.319 8.299 -2.359 1.00 . A A . 56 TYR O 1 1
32 45982 1 1 56 TYR OH O -1.336 7.699 -10.634 1.00 . A A . 56 TYR OH 1 1
32 45983 1 1 57 TYR C C -0.619 5.516 -0.355 1.00 . A A . 57 TYR C 1 1
32 45984 1 1 57 TYR CA C -1.267 6.886 -0.565 1.00 . A A . 57 TYR CA 1 1
32 45985 1 1 57 TYR CB C -2.611 6.918 0.163 1.00 . A A . 57 TYR CB 1 1
32 45986 1 1 57 TYR CD1 C -2.720 9.369 -0.417 1.00 . A A . 57 TYR CD1 1 1
32 45987 1 1 57 TYR CD2 C -4.738 8.269 0.239 1.00 . A A . 57 TYR CD2 1 1
32 45988 1 1 57 TYR CE1 C -3.446 10.602 -0.581 1.00 . A A . 57 TYR CE1 1 1
32 45989 1 1 57 TYR CE2 C -5.464 9.502 0.074 1.00 . A A . 57 TYR CE2 1 1
32 45990 1 1 57 TYR CG C -3.382 8.228 -0.011 1.00 . A A . 57 TYR CG 1 1
32 45991 1 1 57 TYR CZ C -4.782 10.607 -0.326 1.00 . A A . 57 TYR CZ 1 1
32 45992 1 1 57 TYR H H -2.424 6.710 -2.287 1.00 . A A . 57 TYR H 1 1
32 45993 1 1 57 TYR HA H -0.572 7.661 -0.241 1.00 . A A . 57 TYR HA 1 1
32 45994 1 1 57 TYR HB2 H -3.227 6.094 -0.198 1.00 . A A . 57 TYR HB2 1 1
32 45995 1 1 57 TYR HB3 H -2.442 6.747 1.226 1.00 . A A . 57 TYR HB3 1 1
32 45996 1 1 57 TYR HD1 H -1.649 9.337 -0.614 1.00 . A A . 57 TYR HD1 1 1
32 45997 1 1 57 TYR HD2 H -5.261 7.368 0.560 1.00 . A A . 57 TYR HD2 1 1
32 45998 1 1 57 TYR HE1 H -2.936 11.510 -0.901 1.00 . A A . 57 TYR HE1 1 1
32 45999 1 1 57 TYR HE2 H -6.536 9.548 0.269 1.00 . A A . 57 TYR HE2 1 1
32 46000 1 1 57 TYR HH H -4.910 12.541 -0.167 1.00 . A A . 57 TYR HH 1 1
32 46001 1 1 57 TYR N N -1.565 7.111 -1.969 1.00 . A A . 57 TYR N 1 1
32 46002 1 1 57 TYR O O -1.175 4.494 -0.755 1.00 . A A . 57 TYR O 1 1
32 46003 1 1 57 TYR OH O -5.467 11.772 -0.481 1.00 . A A . 57 TYR OH 1 1
32 46004 1 1 58 GLU C C 0.867 3.734 1.895 1.00 . A A . 58 GLU C 1 1
32 46005 1 1 58 GLU CA C 1.278 4.310 0.539 1.00 . A A . 58 GLU CA 1 1
32 46006 1 1 58 GLU CB C 2.788 4.546 0.480 1.00 . A A . 58 GLU CB 1 1
32 46007 1 1 58 GLU CD C 3.310 4.778 2.936 1.00 . A A . 58 GLU CD 1 1
32 46008 1 1 58 GLU CG C 3.240 5.499 1.588 1.00 . A A . 58 GLU CG 1 1
32 46009 1 1 58 GLU H H 0.994 6.373 0.594 1.00 . A A . 58 GLU H 1 1
32 46010 1 1 58 GLU HA H 0.992 3.623 -0.257 1.00 . A A . 58 GLU HA 1 1
32 46011 1 1 58 GLU HB2 H 3.312 3.595 0.577 1.00 . A A . 58 GLU HB2 1 1
32 46012 1 1 58 GLU HB3 H 3.058 4.960 -0.493 1.00 . A A . 58 GLU HB3 1 1
32 46013 1 1 58 GLU HG2 H 4.217 5.913 1.342 1.00 . A A . 58 GLU HG2 1 1
32 46014 1 1 58 GLU HG3 H 2.546 6.337 1.656 1.00 . A A . 58 GLU HG3 1 1
32 46015 1 1 58 GLU N N 0.549 5.538 0.272 1.00 . A A . 58 GLU N 1 1
32 46016 1 1 58 GLU O O 0.780 4.462 2.883 1.00 . A A . 58 GLU O 1 1
32 46017 1 1 58 GLU OE1 O 3.879 3.665 2.955 1.00 . A A . 58 GLU OE1 1 1
32 46018 1 1 58 GLU OE2 O 2.794 5.356 3.916 1.00 . A A . 58 GLU OE2 1 1
32 46019 1 1 59 TRP C C 0.655 0.285 3.004 1.00 . A A . 59 TRP C 1 1
32 46020 1 1 59 TRP CA C 0.223 1.748 3.118 1.00 . A A . 59 TRP CA 1 1
32 46021 1 1 59 TRP CB C -1.278 1.911 3.370 1.00 . A A . 59 TRP CB 1 1
32 46022 1 1 59 TRP CD1 C -2.458 -0.117 4.445 1.00 . A A . 59 TRP CD1 1 1
32 46023 1 1 59 TRP CD2 C -1.719 1.353 5.929 1.00 . A A . 59 TRP CD2 1 1
32 46024 1 1 59 TRP CE2 C -2.324 0.328 6.628 1.00 . A A . 59 TRP CE2 1 1
32 46025 1 1 59 TRP CE3 C -1.144 2.451 6.590 1.00 . A A . 59 TRP CE3 1 1
32 46026 1 1 59 TRP CG C -1.812 1.055 4.519 1.00 . A A . 59 TRP CG 1 1
32 46027 1 1 59 TRP CH2 C -1.844 1.385 8.705 1.00 . A A . 59 TRP CH2 1 1
32 46028 1 1 59 TRP CZ2 C -2.411 0.301 8.025 1.00 . A A . 59 TRP CZ2 1 1
32 46029 1 1 59 TRP CZ3 C -1.239 2.409 7.986 1.00 . A A . 59 TRP CZ3 1 1
32 46030 1 1 59 TRP H H 0.695 1.846 1.092 1.00 . A A . 59 TRP H 1 1
32 46031 1 1 59 TRP HA H 0.738 2.225 3.952 1.00 . A A . 59 TRP HA 1 1
32 46032 1 1 59 TRP HB2 H -1.488 2.958 3.582 1.00 . A A . 59 TRP HB2 1 1
32 46033 1 1 59 TRP HB3 H -1.818 1.655 2.458 1.00 . A A . 59 TRP HB3 1 1
32 46034 1 1 59 TRP HD1 H -2.693 -0.629 3.512 1.00 . A A . 59 TRP HD1 1 1
32 46035 1 1 59 TRP HE1 H -3.314 -1.523 5.916 1.00 . A A . 59 TRP HE1 1 1
32 46036 1 1 59 TRP HE3 H -0.660 3.273 6.061 1.00 . A A . 59 TRP HE3 1 1
32 46037 1 1 59 TRP HH2 H -1.877 1.427 9.794 1.00 . A A . 59 TRP HH2 1 1
32 46038 1 1 59 TRP HZ2 H -2.893 -0.521 8.555 1.00 . A A . 59 TRP HZ2 1 1
32 46039 1 1 59 TRP HZ3 H -0.807 3.238 8.549 1.00 . A A . 59 TRP HZ3 1 1
32 46040 1 1 59 TRP N N 0.624 2.431 1.899 1.00 . A A . 59 TRP N 1 1
32 46041 1 1 59 TRP NE1 N -2.787 -0.594 5.697 1.00 . A A . 59 TRP NE1 1 1
32 46042 1 1 59 TRP O O 0.496 -0.332 1.951 1.00 . A A . 59 TRP O 1 1
32 46043 1 1 60 PRO C C 0.480 -2.587 4.252 1.00 . A A . 60 PRO C 1 1
32 46044 1 1 60 PRO CA C 1.663 -1.620 4.166 1.00 . A A . 60 PRO CA 1 1
32 46045 1 1 60 PRO CB C 2.583 -1.699 5.374 1.00 . A A . 60 PRO CB 1 1
32 46046 1 1 60 PRO CD C 1.409 0.461 5.395 1.00 . A A . 60 PRO CD 1 1
32 46047 1 1 60 PRO CG C 2.245 -0.492 6.234 1.00 . A A . 60 PRO CG 1 1
32 46048 1 1 60 PRO HA H 2.142 -1.849 3.319 1.00 . A A . 60 PRO HA 1 1
32 46049 1 1 60 PRO HB2 H 2.426 -2.626 5.924 1.00 . A A . 60 PRO HB2 1 1
32 46050 1 1 60 PRO HB3 H 3.629 -1.681 5.070 1.00 . A A . 60 PRO HB3 1 1
32 46051 1 1 60 PRO HD2 H 0.460 0.687 5.879 1.00 . A A . 60 PRO HD2 1 1
32 46052 1 1 60 PRO HD3 H 1.923 1.410 5.242 1.00 . A A . 60 PRO HD3 1 1
32 46053 1 1 60 PRO HG2 H 1.695 -0.799 7.124 1.00 . A A . 60 PRO HG2 1 1
32 46054 1 1 60 PRO HG3 H 3.156 0.000 6.576 1.00 . A A . 60 PRO HG3 1 1
32 46055 1 1 60 PRO N N 1.207 -0.241 4.131 1.00 . A A . 60 PRO N 1 1
32 46056 1 1 60 PRO O O -0.556 -2.256 4.829 1.00 . A A . 60 PRO O 1 1
32 46057 1 1 61 ILE C C 0.099 -5.972 4.512 1.00 . A A . 61 ILE C 1 1
32 46058 1 1 61 ILE CA C -0.365 -4.779 3.674 1.00 . A A . 61 ILE CA 1 1
32 46059 1 1 61 ILE CB C -0.759 -5.148 2.243 1.00 . A A . 61 ILE CB 1 1
32 46060 1 1 61 ILE CD1 C -2.406 -6.395 0.798 1.00 . A A . 61 ILE CD1 1 1
32 46061 1 1 61 ILE CG1 C -2.050 -5.968 2.224 1.00 . A A . 61 ILE CG1 1 1
32 46062 1 1 61 ILE CG2 C 0.388 -5.865 1.527 1.00 . A A . 61 ILE CG2 1 1
32 46063 1 1 61 ILE H H 1.518 -4.022 3.204 1.00 . A A . 61 ILE H 1 1
32 46064 1 1 61 ILE HA H -1.245 -4.345 4.150 1.00 . A A . 61 ILE HA 1 1
32 46065 1 1 61 ILE HB H -0.954 -4.226 1.694 1.00 . A A . 61 ILE HB 1 1
32 46066 1 1 61 ILE HD11 H -1.998 -5.675 0.090 1.00 . A A . 61 ILE HD11 1 1
32 46067 1 1 61 ILE HD12 H -1.984 -7.381 0.598 1.00 . A A . 61 ILE HD12 1 1
32 46068 1 1 61 ILE HD13 H -3.490 -6.435 0.692 1.00 . A A . 61 ILE HD13 1 1
32 46069 1 1 61 ILE HG12 H -1.933 -6.851 2.854 1.00 . A A . 61 ILE HG12 1 1
32 46070 1 1 61 ILE HG13 H -2.864 -5.381 2.646 1.00 . A A . 61 ILE HG13 1 1
32 46071 1 1 61 ILE HG21 H 1.273 -5.229 1.530 1.00 . A A . 61 ILE HG21 1 1
32 46072 1 1 61 ILE HG22 H 0.611 -6.799 2.043 1.00 . A A . 61 ILE HG22 1 1
32 46073 1 1 61 ILE HG23 H 0.097 -6.078 0.499 1.00 . A A . 61 ILE HG23 1 1
32 46074 1 1 61 ILE N N 0.673 -3.761 3.671 1.00 . A A . 61 ILE N 1 1
32 46075 1 1 61 ILE O O 1.148 -6.555 4.241 1.00 . A A . 61 ILE O 1 1
32 46076 1 1 62 LEU C C -1.016 -8.691 5.833 1.00 . A A . 62 LEU C 1 1
32 46077 1 1 62 LEU CA C -0.390 -7.413 6.391 1.00 . A A . 62 LEU CA 1 1
32 46078 1 1 62 LEU CB C -0.812 -7.098 7.829 1.00 . A A . 62 LEU CB 1 1
32 46079 1 1 62 LEU CD1 C -0.780 -5.573 9.837 1.00 . A A . 62 LEU CD1 1 1
32 46080 1 1 62 LEU CD2 C 1.330 -5.934 8.475 1.00 . A A . 62 LEU CD2 1 1
32 46081 1 1 62 LEU CG C -0.197 -5.841 8.447 1.00 . A A . 62 LEU CG 1 1
32 46082 1 1 62 LEU H H -1.556 -5.820 5.727 1.00 . A A . 62 LEU H 1 1
32 46083 1 1 62 LEU HA H 0.694 -7.532 6.393 1.00 . A A . 62 LEU HA 1 1
32 46084 1 1 62 LEU HB2 H -1.896 -6.998 7.854 1.00 . A A . 62 LEU HB2 1 1
32 46085 1 1 62 LEU HB3 H -0.556 -7.951 8.457 1.00 . A A . 62 LEU HB3 1 1
32 46086 1 1 62 LEU HD11 H -1.038 -6.520 10.312 1.00 . A A . 62 LEU HD11 1 1
32 46087 1 1 62 LEU HD12 H -0.042 -5.051 10.446 1.00 . A A . 62 LEU HD12 1 1
32 46088 1 1 62 LEU HD13 H -1.675 -4.958 9.742 1.00 . A A . 62 LEU HD13 1 1
32 46089 1 1 62 LEU HD21 H 1.701 -6.121 7.467 1.00 . A A . 62 LEU HD21 1 1
32 46090 1 1 62 LEU HD22 H 1.745 -4.997 8.847 1.00 . A A . 62 LEU HD22 1 1
32 46091 1 1 62 LEU HD23 H 1.633 -6.751 9.131 1.00 . A A . 62 LEU HD23 1 1
32 46092 1 1 62 LEU HG H -0.456 -4.989 7.820 1.00 . A A . 62 LEU HG 1 1
32 46093 1 1 62 LEU N N -0.705 -6.299 5.513 1.00 . A A . 62 LEU N 1 1
32 46094 1 1 62 LEU O O -2.239 -8.797 5.735 1.00 . A A . 62 LEU O 1 1
32 46095 1 1 63 SER C C -1.635 -11.535 5.872 1.00 . A A . 63 SER C 1 1
32 46096 1 1 63 SER CA C -0.606 -10.899 4.936 1.00 . A A . 63 SER CA 1 1
32 46097 1 1 63 SER CB C 0.567 -11.854 4.710 1.00 . A A . 63 SER CB 1 1
32 46098 1 1 63 SER H H 0.840 -9.539 5.564 1.00 . A A . 63 SER H 1 1
32 46099 1 1 63 SER HA H -1.063 -10.654 3.977 1.00 . A A . 63 SER HA 1 1
32 46100 1 1 63 SER HB2 H 0.188 -12.827 4.396 1.00 . A A . 63 SER HB2 1 1
32 46101 1 1 63 SER HB3 H 1.191 -11.478 3.899 1.00 . A A . 63 SER HB3 1 1
32 46102 1 1 63 SER HG H 1.968 -12.800 5.783 1.00 . A A . 63 SER HG 1 1
32 46103 1 1 63 SER N N -0.153 -9.632 5.481 1.00 . A A . 63 SER N 1 1
32 46104 1 1 63 SER O O -2.389 -12.418 5.466 1.00 . A A . 63 SER O 1 1
32 46105 1 1 63 SER OG O 1.360 -12.012 5.883 1.00 . A A . 63 SER OG 1 1
32 46106 1 1 64 SER C C -3.945 -10.964 7.897 1.00 . A A . 64 SER C 1 1
32 46107 1 1 64 SER CA C -2.558 -11.572 8.108 1.00 . A A . 64 SER CA 1 1
32 46108 1 1 64 SER CB C -2.058 -11.276 9.523 1.00 . A A . 64 SER CB 1 1
32 46109 1 1 64 SER H H -1.017 -10.343 7.433 1.00 . A A . 64 SER H 1 1
32 46110 1 1 64 SER HA H -2.585 -12.649 7.951 1.00 . A A . 64 SER HA 1 1
32 46111 1 1 64 SER HB2 H -2.487 -10.336 9.870 1.00 . A A . 64 SER HB2 1 1
32 46112 1 1 64 SER HB3 H -2.406 -12.054 10.201 1.00 . A A . 64 SER HB3 1 1
32 46113 1 1 64 SER HG H -0.343 -10.245 9.507 1.00 . A A . 64 SER HG 1 1
32 46114 1 1 64 SER N N -1.633 -11.062 7.109 1.00 . A A . 64 SER N 1 1
32 46115 1 1 64 SER O O -4.936 -11.472 8.418 1.00 . A A . 64 SER O 1 1
32 46116 1 1 64 SER OG O -0.636 -11.198 9.582 1.00 . A A . 64 SER OG 1 1
32 46117 1 1 65 GLY C C -5.586 -8.228 7.971 1.00 . A A . 65 GLY C 1 1
32 46118 1 1 65 GLY CA C -5.222 -9.198 6.845 1.00 . A A . 65 GLY CA 1 1
32 46119 1 1 65 GLY H H -3.161 -9.473 6.712 1.00 . A A . 65 GLY H 1 1
32 46120 1 1 65 GLY HA2 H -5.135 -8.654 5.905 1.00 . A A . 65 GLY HA2 1 1
32 46121 1 1 65 GLY HA3 H -6.019 -9.930 6.718 1.00 . A A . 65 GLY HA3 1 1
32 46122 1 1 65 GLY N N -3.972 -9.882 7.131 1.00 . A A . 65 GLY N 1 1
32 46123 1 1 65 GLY O O -6.764 -8.027 8.264 1.00 . A A . 65 GLY O 1 1
32 46124 1 1 66 ASP C C -4.390 -5.301 9.176 1.00 . A A . 66 ASP C 1 1
32 46125 1 1 66 ASP CA C -4.752 -6.708 9.657 1.00 . A A . 66 ASP CA 1 1
32 46126 1 1 66 ASP CB C -3.854 -7.046 10.849 1.00 . A A . 66 ASP CB 1 1
32 46127 1 1 66 ASP CG C -4.278 -8.279 11.649 1.00 . A A . 66 ASP CG 1 1
32 46128 1 1 66 ASP H H -3.600 -7.821 8.325 1.00 . A A . 66 ASP H 1 1
32 46129 1 1 66 ASP HA H -5.803 -6.798 9.928 1.00 . A A . 66 ASP HA 1 1
32 46130 1 1 66 ASP HB2 H -2.837 -7.197 10.488 1.00 . A A . 66 ASP HB2 1 1
32 46131 1 1 66 ASP HB3 H -3.829 -6.187 11.520 1.00 . A A . 66 ASP HB3 1 1
32 46132 1 1 66 ASP N N -4.555 -7.652 8.570 1.00 . A A . 66 ASP N 1 1
32 46133 1 1 66 ASP O O -4.108 -5.098 7.996 1.00 . A A . 66 ASP O 1 1
32 46134 1 1 66 ASP OD1 O -5.311 -8.873 11.270 1.00 . A A . 66 ASP OD1 1 1
32 46135 1 1 66 ASP OD2 O -3.560 -8.600 12.620 1.00 . A A . 66 ASP OD2 1 1
32 46136 1 1 67 VAL C C -2.693 -2.657 10.335 1.00 . A A . 67 VAL C 1 1
32 46137 1 1 67 VAL CA C -4.089 -2.985 9.801 1.00 . A A . 67 VAL CA 1 1
32 46138 1 1 67 VAL CB C -5.173 -2.057 10.353 1.00 . A A . 67 VAL CB 1 1
32 46139 1 1 67 VAL CG1 C -4.671 -0.614 10.433 1.00 . A A . 67 VAL CG1 1 1
32 46140 1 1 67 VAL CG2 C -6.450 -2.147 9.515 1.00 . A A . 67 VAL CG2 1 1
32 46141 1 1 67 VAL H H -4.641 -4.540 11.072 1.00 . A A . 67 VAL H 1 1
32 46142 1 1 67 VAL HA H -4.081 -2.886 8.716 1.00 . A A . 67 VAL HA 1 1
32 46143 1 1 67 VAL HB H -5.411 -2.385 11.364 1.00 . A A . 67 VAL HB 1 1
32 46144 1 1 67 VAL HG11 H -3.673 -0.600 10.873 1.00 . A A . 67 VAL HG11 1 1
32 46145 1 1 67 VAL HG12 H -4.632 -0.186 9.431 1.00 . A A . 67 VAL HG12 1 1
32 46146 1 1 67 VAL HG13 H -5.348 -0.027 11.053 1.00 . A A . 67 VAL HG13 1 1
32 46147 1 1 67 VAL HG21 H -6.203 -2.028 8.461 1.00 . A A . 67 VAL HG21 1 1
32 46148 1 1 67 VAL HG22 H -6.918 -3.118 9.671 1.00 . A A . 67 VAL HG22 1 1
32 46149 1 1 67 VAL HG23 H -7.139 -1.359 9.818 1.00 . A A . 67 VAL HG23 1 1
32 46150 1 1 67 VAL N N -4.411 -4.366 10.114 1.00 . A A . 67 VAL N 1 1
32 46151 1 1 67 VAL O O -2.500 -2.535 11.544 1.00 . A A . 67 VAL O 1 1
32 46152 1 1 68 TYR C C -0.335 -1.176 10.893 1.00 . A A . 68 TYR C 1 1
32 46153 1 1 68 TYR CA C -0.383 -2.213 9.771 1.00 . A A . 68 TYR CA 1 1
32 46154 1 1 68 TYR CB C 0.261 -1.621 8.516 1.00 . A A . 68 TYR CB 1 1
32 46155 1 1 68 TYR CD1 C 2.604 -1.233 9.361 1.00 . A A . 68 TYR CD1 1 1
32 46156 1 1 68 TYR CD2 C 1.388 0.634 8.498 1.00 . A A . 68 TYR CD2 1 1
32 46157 1 1 68 TYR CE1 C 3.730 -0.376 9.629 1.00 . A A . 68 TYR CE1 1 1
32 46158 1 1 68 TYR CE2 C 2.513 1.492 8.766 1.00 . A A . 68 TYR CE2 1 1
32 46159 1 1 68 TYR CG C 1.457 -0.711 8.802 1.00 . A A . 68 TYR CG 1 1
32 46160 1 1 68 TYR CZ C 3.628 0.944 9.319 1.00 . A A . 68 TYR CZ 1 1
32 46161 1 1 68 TYR H H -1.920 -2.626 8.427 1.00 . A A . 68 TYR H 1 1
32 46162 1 1 68 TYR HA H 0.090 -3.133 10.116 1.00 . A A . 68 TYR HA 1 1
32 46163 1 1 68 TYR HB2 H 0.583 -2.435 7.868 1.00 . A A . 68 TYR HB2 1 1
32 46164 1 1 68 TYR HB3 H -0.491 -1.056 7.967 1.00 . A A . 68 TYR HB3 1 1
32 46165 1 1 68 TYR HD1 H 2.660 -2.296 9.601 1.00 . A A . 68 TYR HD1 1 1
32 46166 1 1 68 TYR HD2 H 0.481 1.047 8.055 1.00 . A A . 68 TYR HD2 1 1
32 46167 1 1 68 TYR HE1 H 4.642 -0.776 10.072 1.00 . A A . 68 TYR HE1 1 1
32 46168 1 1 68 TYR HE2 H 2.472 2.556 8.531 1.00 . A A . 68 TYR HE2 1 1
32 46169 1 1 68 TYR HH H 5.352 1.694 8.825 1.00 . A A . 68 TYR HH 1 1
32 46170 1 1 68 TYR N N -1.756 -2.525 9.409 1.00 . A A . 68 TYR N 1 1
32 46171 1 1 68 TYR O O -0.391 0.026 10.636 1.00 . A A . 68 TYR O 1 1
32 46172 1 1 68 TYR OH O 4.692 1.754 9.572 1.00 . A A . 68 TYR OH 1 1
32 46173 1 1 69 SER C C 1.139 -1.027 14.034 1.00 . A A . 69 SER C 1 1
32 46174 1 1 69 SER CA C -0.173 -0.806 13.279 1.00 . A A . 69 SER CA 1 1
32 46175 1 1 69 SER CB C -1.366 -1.048 14.206 1.00 . A A . 69 SER CB 1 1
32 46176 1 1 69 SER H H -0.185 -2.655 12.318 1.00 . A A . 69 SER H 1 1
32 46177 1 1 69 SER HA H -0.221 0.208 12.883 1.00 . A A . 69 SER HA 1 1
32 46178 1 1 69 SER HB2 H -1.541 -0.158 14.810 1.00 . A A . 69 SER HB2 1 1
32 46179 1 1 69 SER HB3 H -2.263 -1.209 13.609 1.00 . A A . 69 SER HB3 1 1
32 46180 1 1 69 SER HG H -1.522 -2.996 14.634 1.00 . A A . 69 SER HG 1 1
32 46181 1 1 69 SER N N -0.230 -1.676 12.116 1.00 . A A . 69 SER N 1 1
32 46182 1 1 69 SER O O 1.236 -0.718 15.220 1.00 . A A . 69 SER O 1 1
32 46183 1 1 69 SER OG O -1.159 -2.169 15.061 1.00 . A A . 69 SER OG 1 1
32 46184 1 1 70 GLY C C 4.430 -0.750 13.499 1.00 . A A . 70 GLY C 1 1
32 46185 1 1 70 GLY CA C 3.418 -1.825 13.901 1.00 . A A . 70 GLY CA 1 1
32 46186 1 1 70 GLY H H 2.029 -1.807 12.350 1.00 . A A . 70 GLY H 1 1
32 46187 1 1 70 GLY HA2 H 3.332 -1.860 14.987 1.00 . A A . 70 GLY HA2 1 1
32 46188 1 1 70 GLY HA3 H 3.774 -2.803 13.578 1.00 . A A . 70 GLY HA3 1 1
32 46189 1 1 70 GLY N N 2.116 -1.559 13.314 1.00 . A A . 70 GLY N 1 1
32 46190 1 1 70 GLY O O 4.770 0.119 14.302 1.00 . A A . 70 GLY O 1 1
32 46191 1 1 71 GLY C C 7.112 -0.600 11.249 1.00 . A A . 71 GLY C 1 1
32 46192 1 1 71 GLY CA C 5.850 0.111 11.740 1.00 . A A . 71 GLY CA 1 1
32 46193 1 1 71 GLY H H 4.602 -1.552 11.612 1.00 . A A . 71 GLY H 1 1
32 46194 1 1 71 GLY HA2 H 5.404 0.677 10.921 1.00 . A A . 71 GLY HA2 1 1
32 46195 1 1 71 GLY HA3 H 6.110 0.828 12.518 1.00 . A A . 71 GLY HA3 1 1
32 46196 1 1 71 GLY N N 4.883 -0.843 12.258 1.00 . A A . 71 GLY N 1 1
32 46197 1 1 71 GLY O O 8.213 -0.061 11.353 1.00 . A A . 71 GLY O 1 1
32 46198 1 1 72 SER C C 7.600 -3.320 8.939 1.00 . A A . 72 SER C 1 1
32 46199 1 1 72 SER CA C 8.020 -2.590 10.216 1.00 . A A . 72 SER CA 1 1
32 46200 1 1 72 SER CB C 8.507 -3.593 11.264 1.00 . A A . 72 SER CB 1 1
32 46201 1 1 72 SER H H 6.012 -2.232 10.643 1.00 . A A . 72 SER H 1 1
32 46202 1 1 72 SER HA H 8.812 -1.872 10.003 1.00 . A A . 72 SER HA 1 1
32 46203 1 1 72 SER HB2 H 7.899 -3.500 12.164 1.00 . A A . 72 SER HB2 1 1
32 46204 1 1 72 SER HB3 H 8.369 -4.606 10.889 1.00 . A A . 72 SER HB3 1 1
32 46205 1 1 72 SER HG H 10.054 -2.422 11.761 1.00 . A A . 72 SER HG 1 1
32 46206 1 1 72 SER N N 6.911 -1.800 10.724 1.00 . A A . 72 SER N 1 1
32 46207 1 1 72 SER O O 7.927 -4.492 8.753 1.00 . A A . 72 SER O 1 1
32 46208 1 1 72 SER OG O 9.878 -3.393 11.596 1.00 . A A . 72 SER OG 1 1
32 46209 1 1 73 PRO C C 7.541 -3.256 5.803 1.00 . A A . 73 PRO C 1 1
32 46210 1 1 73 PRO CA C 6.397 -3.143 6.813 1.00 . A A . 73 PRO CA 1 1
32 46211 1 1 73 PRO CB C 5.288 -2.212 6.353 1.00 . A A . 73 PRO CB 1 1
32 46212 1 1 73 PRO CD C 6.459 -1.188 8.254 1.00 . A A . 73 PRO CD 1 1
32 46213 1 1 73 PRO CG C 5.488 -0.914 7.119 1.00 . A A . 73 PRO CG 1 1
32 46214 1 1 73 PRO HA H 6.064 -4.075 6.954 1.00 . A A . 73 PRO HA 1 1
32 46215 1 1 73 PRO HB2 H 5.342 -2.042 5.278 1.00 . A A . 73 PRO HB2 1 1
32 46216 1 1 73 PRO HB3 H 4.307 -2.640 6.558 1.00 . A A . 73 PRO HB3 1 1
32 46217 1 1 73 PRO HD2 H 7.316 -0.516 8.213 1.00 . A A . 73 PRO HD2 1 1
32 46218 1 1 73 PRO HD3 H 5.986 -1.041 9.225 1.00 . A A . 73 PRO HD3 1 1
32 46219 1 1 73 PRO HG2 H 5.879 -0.138 6.460 1.00 . A A . 73 PRO HG2 1 1
32 46220 1 1 73 PRO HG3 H 4.536 -0.551 7.509 1.00 . A A . 73 PRO HG3 1 1
32 46221 1 1 73 PRO N N 6.864 -2.578 8.068 1.00 . A A . 73 PRO N 1 1
32 46222 1 1 73 PRO O O 8.354 -4.176 5.882 1.00 . A A . 73 PRO O 1 1
32 46223 1 1 74 GLY C C 8.233 -3.217 2.693 1.00 . A A . 74 GLY C 1 1
32 46224 1 1 74 GLY CA C 8.598 -2.290 3.854 1.00 . A A . 74 GLY CA 1 1
32 46225 1 1 74 GLY H H 6.902 -1.563 4.821 1.00 . A A . 74 GLY H 1 1
32 46226 1 1 74 GLY HA2 H 8.730 -1.273 3.485 1.00 . A A . 74 GLY HA2 1 1
32 46227 1 1 74 GLY HA3 H 9.549 -2.599 4.286 1.00 . A A . 74 GLY HA3 1 1
32 46228 1 1 74 GLY N N 7.567 -2.309 4.878 1.00 . A A . 74 GLY N 1 1
32 46229 1 1 74 GLY O O 7.698 -2.769 1.680 1.00 . A A . 74 GLY O 1 1
32 46230 1 1 75 ALA C C 6.839 -5.254 1.309 1.00 . A A . 75 ALA C 1 1
32 46231 1 1 75 ALA CA C 8.248 -5.487 1.858 1.00 . A A . 75 ALA CA 1 1
32 46232 1 1 75 ALA CB C 8.419 -6.888 2.449 1.00 . A A . 75 ALA CB 1 1
32 46233 1 1 75 ALA H H 8.972 -4.850 3.705 1.00 . A A . 75 ALA H 1 1
32 46234 1 1 75 ALA HA H 8.970 -5.355 1.053 1.00 . A A . 75 ALA HA 1 1
32 46235 1 1 75 ALA HB1 H 7.816 -6.978 3.353 1.00 . A A . 75 ALA HB1 1 1
32 46236 1 1 75 ALA HB2 H 8.092 -7.632 1.722 1.00 . A A . 75 ALA HB2 1 1
32 46237 1 1 75 ALA HB3 H 9.468 -7.055 2.693 1.00 . A A . 75 ALA HB3 1 1
32 46238 1 1 75 ALA N N 8.536 -4.494 2.879 1.00 . A A . 75 ALA N 1 1
32 46239 1 1 75 ALA O O 6.621 -4.334 0.522 1.00 . A A . 75 ALA O 1 1
32 46240 1 1 76 ASP C C 3.994 -4.615 1.672 1.00 . A A . 76 ASP C 1 1
32 46241 1 1 76 ASP CA C 4.538 -5.998 1.309 1.00 . A A . 76 ASP CA 1 1
32 46242 1 1 76 ASP CB C 3.663 -7.047 1.996 1.00 . A A . 76 ASP CB 1 1
32 46243 1 1 76 ASP CG C 4.115 -8.496 1.801 1.00 . A A . 76 ASP CG 1 1
32 46244 1 1 76 ASP H H 6.105 -6.847 2.387 1.00 . A A . 76 ASP H 1 1
32 46245 1 1 76 ASP HA H 4.566 -6.165 0.231 1.00 . A A . 76 ASP HA 1 1
32 46246 1 1 76 ASP HB2 H 3.636 -6.832 3.064 1.00 . A A . 76 ASP HB2 1 1
32 46247 1 1 76 ASP HB3 H 2.642 -6.948 1.625 1.00 . A A . 76 ASP HB3 1 1
32 46248 1 1 76 ASP N N 5.920 -6.101 1.747 1.00 . A A . 76 ASP N 1 1
32 46249 1 1 76 ASP O O 4.076 -4.196 2.826 1.00 . A A . 76 ASP O 1 1
32 46250 1 1 76 ASP OD1 O 4.670 -8.776 0.717 1.00 . A A . 76 ASP OD1 1 1
32 46251 1 1 76 ASP OD2 O 3.894 -9.291 2.740 1.00 . A A . 76 ASP OD2 1 1
32 46252 1 1 77 ARG C C 1.839 -2.318 -0.203 1.00 . A A . 77 ARG C 1 1
32 46253 1 1 77 ARG CA C 2.892 -2.618 0.867 1.00 . A A . 77 ARG CA 1 1
32 46254 1 1 77 ARG CB C 3.984 -1.548 0.812 1.00 . A A . 77 ARG CB 1 1
32 46255 1 1 77 ARG CD C 4.915 -2.254 3.046 1.00 . A A . 77 ARG CD 1 1
32 46256 1 1 77 ARG CG C 5.234 -1.999 1.571 1.00 . A A . 77 ARG CG 1 1
32 46257 1 1 77 ARG CZ C 5.420 -4.178 4.547 1.00 . A A . 77 ARG CZ 1 1
32 46258 1 1 77 ARG H H 3.387 -4.294 -0.268 1.00 . A A . 77 ARG H 1 1
32 46259 1 1 77 ARG HA H 2.445 -2.651 1.859 1.00 . A A . 77 ARG HA 1 1
32 46260 1 1 77 ARG HB2 H 4.242 -1.340 -0.227 1.00 . A A . 77 ARG HB2 1 1
32 46261 1 1 77 ARG HB3 H 3.609 -0.619 1.240 1.00 . A A . 77 ARG HB3 1 1
32 46262 1 1 77 ARG HD2 H 5.066 -1.342 3.623 1.00 . A A . 77 ARG HD2 1 1
32 46263 1 1 77 ARG HD3 H 3.866 -2.531 3.158 1.00 . A A . 77 ARG HD3 1 1
32 46264 1 1 77 ARG HE H 6.693 -3.438 3.173 1.00 . A A . 77 ARG HE 1 1
32 46265 1 1 77 ARG HG2 H 5.630 -2.907 1.119 1.00 . A A . 77 ARG HG2 1 1
32 46266 1 1 77 ARG HG3 H 6.008 -1.237 1.490 1.00 . A A . 77 ARG HG3 1 1
32 46267 1 1 77 ARG HH11 H 3.574 -3.366 4.801 1.00 . A A . 77 ARG HH11 1 1
32 46268 1 1 77 ARG HH12 H 3.940 -4.705 5.837 1.00 . A A . 77 ARG HH12 1 1
32 46269 1 1 77 ARG HH21 H 7.176 -5.204 4.541 1.00 . A A . 77 ARG HH21 1 1
32 46270 1 1 77 ARG HH22 H 6.003 -5.758 5.688 1.00 . A A . 77 ARG HH22 1 1
32 46271 1 1 77 ARG N N 3.450 -3.945 0.667 1.00 . A A . 77 ARG N 1 1
32 46272 1 1 77 ARG NE N 5.781 -3.333 3.571 1.00 . A A . 77 ARG NE 1 1
32 46273 1 1 77 ARG NH1 N 4.209 -4.074 5.109 1.00 . A A . 77 ARG NH1 1 1
32 46274 1 1 77 ARG NH2 N 6.272 -5.127 4.960 1.00 . A A . 77 ARG NH2 1 1
32 46275 1 1 77 ARG O O 2.018 -2.666 -1.369 1.00 . A A . 77 ARG O 1 1
32 46276 1 1 78 VAL C C -0.328 0.189 -0.882 1.00 . A A . 78 VAL C 1 1
32 46277 1 1 78 VAL CA C -0.315 -1.326 -0.670 1.00 . A A . 78 VAL CA 1 1
32 46278 1 1 78 VAL CB C -1.643 -1.866 -0.134 1.00 . A A . 78 VAL CB 1 1
32 46279 1 1 78 VAL CG1 C -1.800 -3.354 -0.453 1.00 . A A . 78 VAL CG1 1 1
32 46280 1 1 78 VAL CG2 C -1.770 -1.611 1.369 1.00 . A A . 78 VAL CG2 1 1
32 46281 1 1 78 VAL H H 0.629 -1.399 1.184 1.00 . A A . 78 VAL H 1 1
32 46282 1 1 78 VAL HA H -0.115 -1.813 -1.626 1.00 . A A . 78 VAL HA 1 1
32 46283 1 1 78 VAL HB H -2.449 -1.329 -0.633 1.00 . A A . 78 VAL HB 1 1
32 46284 1 1 78 VAL HG11 H -0.858 -3.868 -0.259 1.00 . A A . 78 VAL HG11 1 1
32 46285 1 1 78 VAL HG12 H -2.583 -3.780 0.174 1.00 . A A . 78 VAL HG12 1 1
32 46286 1 1 78 VAL HG13 H -2.069 -3.474 -1.503 1.00 . A A . 78 VAL HG13 1 1
32 46287 1 1 78 VAL HG21 H -1.666 -0.545 1.568 1.00 . A A . 78 VAL HG21 1 1
32 46288 1 1 78 VAL HG22 H -2.747 -1.952 1.714 1.00 . A A . 78 VAL HG22 1 1
32 46289 1 1 78 VAL HG23 H -0.988 -2.156 1.897 1.00 . A A . 78 VAL HG23 1 1
32 46290 1 1 78 VAL N N 0.765 -1.677 0.234 1.00 . A A . 78 VAL N 1 1
32 46291 1 1 78 VAL O O -0.011 0.948 0.032 1.00 . A A . 78 VAL O 1 1
32 46292 1 1 79 VAL C C -2.164 2.340 -2.919 1.00 . A A . 79 VAL C 1 1
32 46293 1 1 79 VAL CA C -0.754 1.994 -2.434 1.00 . A A . 79 VAL CA 1 1
32 46294 1 1 79 VAL CB C 0.330 2.328 -3.461 1.00 . A A . 79 VAL CB 1 1
32 46295 1 1 79 VAL CG1 C 0.172 3.758 -3.980 1.00 . A A . 79 VAL CG1 1 1
32 46296 1 1 79 VAL CG2 C 1.726 2.107 -2.876 1.00 . A A . 79 VAL CG2 1 1
32 46297 1 1 79 VAL H H -0.953 -0.042 -2.830 1.00 . A A . 79 VAL H 1 1
32 46298 1 1 79 VAL HA H -0.546 2.561 -1.527 1.00 . A A . 79 VAL HA 1 1
32 46299 1 1 79 VAL HB H 0.211 1.650 -4.307 1.00 . A A . 79 VAL HB 1 1
32 46300 1 1 79 VAL HG11 H -0.847 4.099 -3.801 1.00 . A A . 79 VAL HG11 1 1
32 46301 1 1 79 VAL HG12 H 0.870 4.413 -3.458 1.00 . A A . 79 VAL HG12 1 1
32 46302 1 1 79 VAL HG13 H 0.382 3.783 -5.049 1.00 . A A . 79 VAL HG13 1 1
32 46303 1 1 79 VAL HG21 H 1.677 1.345 -2.098 1.00 . A A . 79 VAL HG21 1 1
32 46304 1 1 79 VAL HG22 H 2.403 1.777 -3.665 1.00 . A A . 79 VAL HG22 1 1
32 46305 1 1 79 VAL HG23 H 2.092 3.040 -2.449 1.00 . A A . 79 VAL HG23 1 1
32 46306 1 1 79 VAL N N -0.697 0.583 -2.092 1.00 . A A . 79 VAL N 1 1
32 46307 1 1 79 VAL O O -2.779 1.566 -3.651 1.00 . A A . 79 VAL O 1 1
32 46308 1 1 80 PHE C C -4.043 5.487 -2.838 1.00 . A A . 80 PHE C 1 1
32 46309 1 1 80 PHE CA C -3.959 3.959 -2.873 1.00 . A A . 80 PHE CA 1 1
32 46310 1 1 80 PHE CB C -4.942 3.383 -1.853 1.00 . A A . 80 PHE CB 1 1
32 46311 1 1 80 PHE CD1 C -3.854 4.018 0.313 1.00 . A A . 80 PHE CD1 1 1
32 46312 1 1 80 PHE CD2 C -6.015 4.844 -0.124 1.00 . A A . 80 PHE CD2 1 1
32 46313 1 1 80 PHE CE1 C -3.849 4.691 1.563 1.00 . A A . 80 PHE CE1 1 1
32 46314 1 1 80 PHE CE2 C -6.010 5.517 1.126 1.00 . A A . 80 PHE CE2 1 1
32 46315 1 1 80 PHE CG C -4.937 4.108 -0.504 1.00 . A A . 80 PHE CG 1 1
32 46316 1 1 80 PHE CZ C -4.927 5.427 1.943 1.00 . A A . 80 PHE CZ 1 1
32 46317 1 1 80 PHE H H -2.126 4.126 -1.896 1.00 . A A . 80 PHE H 1 1
32 46318 1 1 80 PHE HA H -4.141 3.611 -3.889 1.00 . A A . 80 PHE HA 1 1
32 46319 1 1 80 PHE HB2 H -5.947 3.421 -2.269 1.00 . A A . 80 PHE HB2 1 1
32 46320 1 1 80 PHE HB3 H -4.705 2.332 -1.688 1.00 . A A . 80 PHE HB3 1 1
32 46321 1 1 80 PHE HD1 H -2.989 3.427 0.008 1.00 . A A . 80 PHE HD1 1 1
32 46322 1 1 80 PHE HD2 H -6.883 4.918 -0.779 1.00 . A A . 80 PHE HD2 1 1
32 46323 1 1 80 PHE HE1 H -2.980 4.617 2.218 1.00 . A A . 80 PHE HE1 1 1
32 46324 1 1 80 PHE HE2 H -6.875 6.107 1.430 1.00 . A A . 80 PHE HE2 1 1
32 46325 1 1 80 PHE HZ H -4.923 5.943 2.902 1.00 . A A . 80 PHE HZ 1 1
32 46326 1 1 80 PHE N N -2.634 3.502 -2.492 1.00 . A A . 80 PHE N 1 1
32 46327 1 1 80 PHE O O -3.199 6.145 -2.231 1.00 . A A . 80 PHE O 1 1
32 46328 1 1 81 ASN C C -6.446 7.820 -2.641 1.00 . A A . 81 ASN C 1 1
32 46329 1 1 81 ASN CA C -5.274 7.444 -3.548 1.00 . A A . 81 ASN CA 1 1
32 46330 1 1 81 ASN CB C -5.609 7.902 -4.969 1.00 . A A . 81 ASN CB 1 1
32 46331 1 1 81 ASN CG C -7.080 8.307 -5.081 1.00 . A A . 81 ASN CG 1 1
32 46332 1 1 81 ASN H H -5.750 5.464 -3.986 1.00 . A A . 81 ASN H 1 1
32 46333 1 1 81 ASN HA H -4.332 7.880 -3.214 1.00 . A A . 81 ASN HA 1 1
32 46334 1 1 81 ASN HB2 H -4.973 8.744 -5.243 1.00 . A A . 81 ASN HB2 1 1
32 46335 1 1 81 ASN HB3 H -5.394 7.099 -5.673 1.00 . A A . 81 ASN HB3 1 1
32 46336 1 1 81 ASN HD21 H -7.578 6.347 -4.994 1.00 . A A . 81 ASN HD21 1 1
32 46337 1 1 81 ASN HD22 H -8.910 7.444 -5.140 1.00 . A A . 81 ASN HD22 1 1
32 46338 1 1 81 ASN N N -5.068 6.006 -3.496 1.00 . A A . 81 ASN N 1 1
32 46339 1 1 81 ASN ND2 N -7.926 7.281 -5.071 1.00 . A A . 81 ASN ND2 1 1
32 46340 1 1 81 ASN O O -6.353 7.707 -1.419 1.00 . A A . 81 ASN O 1 1
32 46341 1 1 81 ASN OD1 O -7.423 9.475 -5.172 1.00 . A A . 81 ASN OD1 1 1
32 46342 1 1 82 GLU C C -8.909 7.752 -1.319 1.00 . A A . 82 GLU C 1 1
32 46343 1 1 82 GLU CA C -8.715 8.655 -2.538 1.00 . A A . 82 GLU CA 1 1
32 46344 1 1 82 GLU CB C -9.949 8.631 -3.440 1.00 . A A . 82 GLU CB 1 1
32 46345 1 1 82 GLU CD C -12.466 8.471 -3.454 1.00 . A A . 82 GLU CD 1 1
32 46346 1 1 82 GLU CG C -11.228 8.822 -2.625 1.00 . A A . 82 GLU CG 1 1
32 46347 1 1 82 GLU H H -7.593 8.350 -4.266 1.00 . A A . 82 GLU H 1 1
32 46348 1 1 82 GLU HA H -8.529 9.679 -2.213 1.00 . A A . 82 GLU HA 1 1
32 46349 1 1 82 GLU HB2 H -9.871 9.419 -4.190 1.00 . A A . 82 GLU HB2 1 1
32 46350 1 1 82 GLU HB3 H -9.993 7.684 -3.977 1.00 . A A . 82 GLU HB3 1 1
32 46351 1 1 82 GLU HG2 H -11.194 8.194 -1.734 1.00 . A A . 82 GLU HG2 1 1
32 46352 1 1 82 GLU HG3 H -11.296 9.855 -2.284 1.00 . A A . 82 GLU HG3 1 1
32 46353 1 1 82 GLU N N -7.524 8.262 -3.273 1.00 . A A . 82 GLU N 1 1
32 46354 1 1 82 GLU O O -8.874 8.220 -0.182 1.00 . A A . 82 GLU O 1 1
32 46355 1 1 82 GLU OE1 O -12.385 8.635 -4.690 1.00 . A A . 82 GLU OE1 1 1
32 46356 1 1 82 GLU OE2 O -13.464 8.047 -2.833 1.00 . A A . 82 GLU OE2 1 1
32 46357 1 1 83 ASN C C -9.127 4.089 -1.105 1.00 . A A . 83 ASN C 1 1
32 46358 1 1 83 ASN CA C -9.310 5.498 -0.538 1.00 . A A . 83 ASN CA 1 1
32 46359 1 1 83 ASN CB C -10.724 5.594 0.039 1.00 . A A . 83 ASN CB 1 1
32 46360 1 1 83 ASN CG C -11.727 6.016 -1.036 1.00 . A A . 83 ASN CG 1 1
32 46361 1 1 83 ASN H H -9.137 6.098 -2.524 1.00 . A A . 83 ASN H 1 1
32 46362 1 1 83 ASN HA H -8.567 5.743 0.221 1.00 . A A . 83 ASN HA 1 1
32 46363 1 1 83 ASN HB2 H -11.017 4.631 0.457 1.00 . A A . 83 ASN HB2 1 1
32 46364 1 1 83 ASN HB3 H -10.739 6.314 0.858 1.00 . A A . 83 ASN HB3 1 1
32 46365 1 1 83 ASN HD21 H -10.447 5.315 -2.439 1.00 . A A . 83 ASN HD21 1 1
32 46366 1 1 83 ASN HD22 H -11.920 5.990 -3.051 1.00 . A A . 83 ASN HD22 1 1
32 46367 1 1 83 ASN N N -9.110 6.471 -1.598 1.00 . A A . 83 ASN N 1 1
32 46368 1 1 83 ASN ND2 N -11.332 5.752 -2.279 1.00 . A A . 83 ASN ND2 1 1
32 46369 1 1 83 ASN O O -8.082 3.469 -0.910 1.00 . A A . 83 ASN O 1 1
32 46370 1 1 83 ASN OD1 O -12.790 6.545 -0.757 1.00 . A A . 83 ASN OD1 1 1
32 46371 1 1 84 ASN C C -9.454 2.380 -3.765 1.00 . A A . 84 ASN C 1 1
32 46372 1 1 84 ASN CA C -10.122 2.299 -2.391 1.00 . A A . 84 ASN CA 1 1
32 46373 1 1 84 ASN CB C -11.535 1.744 -2.583 1.00 . A A . 84 ASN CB 1 1
32 46374 1 1 84 ASN CG C -12.168 2.289 -3.866 1.00 . A A . 84 ASN CG 1 1
32 46375 1 1 84 ASN H H -11.004 4.133 -1.947 1.00 . A A . 84 ASN H 1 1
32 46376 1 1 84 ASN HA H -9.559 1.683 -1.688 1.00 . A A . 84 ASN HA 1 1
32 46377 1 1 84 ASN HB2 H -11.500 0.655 -2.625 1.00 . A A . 84 ASN HB2 1 1
32 46378 1 1 84 ASN HB3 H -12.154 2.011 -1.727 1.00 . A A . 84 ASN HB3 1 1
32 46379 1 1 84 ASN HD21 H -12.669 3.966 -2.849 1.00 . A A . 84 ASN HD21 1 1
32 46380 1 1 84 ASN HD22 H -13.142 3.940 -4.516 1.00 . A A . 84 ASN HD22 1 1
32 46381 1 1 84 ASN N N -10.158 3.623 -1.794 1.00 . A A . 84 ASN N 1 1
32 46382 1 1 84 ASN ND2 N -12.704 3.498 -3.732 1.00 . A A . 84 ASN ND2 1 1
32 46383 1 1 84 ASN O O -9.658 1.510 -4.610 1.00 . A A . 84 ASN O 1 1
32 46384 1 1 84 ASN OD1 O -12.169 1.652 -4.907 1.00 . A A . 84 ASN OD1 1 1
32 46385 1 1 85 GLN C C -6.698 2.796 -5.246 1.00 . A A . 85 GLN C 1 1
32 46386 1 1 85 GLN CA C -7.973 3.641 -5.202 1.00 . A A . 85 GLN CA 1 1
32 46387 1 1 85 GLN CB C -7.657 5.122 -5.417 1.00 . A A . 85 GLN CB 1 1
32 46388 1 1 85 GLN CD C -7.295 5.226 -2.923 1.00 . A A . 85 GLN CD 1 1
32 46389 1 1 85 GLN CG C -7.906 5.926 -4.140 1.00 . A A . 85 GLN CG 1 1
32 46390 1 1 85 GLN H H -8.512 4.137 -3.253 1.00 . A A . 85 GLN H 1 1
32 46391 1 1 85 GLN HA H -8.665 3.306 -5.976 1.00 . A A . 85 GLN HA 1 1
32 46392 1 1 85 GLN HB2 H -6.619 5.235 -5.726 1.00 . A A . 85 GLN HB2 1 1
32 46393 1 1 85 GLN HB3 H -8.274 5.516 -6.224 1.00 . A A . 85 GLN HB3 1 1
32 46394 1 1 85 GLN HE21 H -8.655 3.744 -3.154 1.00 . A A . 85 GLN HE21 1 1
32 46395 1 1 85 GLN HE22 H -7.557 3.543 -1.829 1.00 . A A . 85 GLN HE22 1 1
32 46396 1 1 85 GLN HG2 H -7.476 6.923 -4.244 1.00 . A A . 85 GLN HG2 1 1
32 46397 1 1 85 GLN HG3 H -8.977 6.055 -3.990 1.00 . A A . 85 GLN HG3 1 1
32 46398 1 1 85 GLN N N -8.672 3.433 -3.945 1.00 . A A . 85 GLN N 1 1
32 46399 1 1 85 GLN NE2 N -7.884 4.076 -2.609 1.00 . A A . 85 GLN NE2 1 1
32 46400 1 1 85 GLN O O -5.732 3.158 -5.916 1.00 . A A . 85 GLN O 1 1
32 46401 1 1 85 GLN OE1 O -6.352 5.699 -2.311 1.00 . A A . 85 GLN OE1 1 1
32 46402 1 1 86 LEU C C -4.747 0.974 -5.730 1.00 . A A . 86 LEU C 1 1
32 46403 1 1 86 LEU CA C -5.596 0.787 -4.471 1.00 . A A . 86 LEU CA 1 1
32 46404 1 1 86 LEU CB C -6.059 -0.654 -4.250 1.00 . A A . 86 LEU CB 1 1
32 46405 1 1 86 LEU CD1 C -5.599 -3.125 -4.453 1.00 . A A . 86 LEU CD1 1 1
32 46406 1 1 86 LEU CD2 C -5.525 -1.639 -6.508 1.00 . A A . 86 LEU CD2 1 1
32 46407 1 1 86 LEU CG C -5.278 -1.733 -5.001 1.00 . A A . 86 LEU CG 1 1
32 46408 1 1 86 LEU H H -7.526 1.399 -3.981 1.00 . A A . 86 LEU H 1 1
32 46409 1 1 86 LEU HA H -4.996 1.070 -3.606 1.00 . A A . 86 LEU HA 1 1
32 46410 1 1 86 LEU HB2 H -6.006 -0.871 -3.182 1.00 . A A . 86 LEU HB2 1 1
32 46411 1 1 86 LEU HB3 H -7.108 -0.726 -4.537 1.00 . A A . 86 LEU HB3 1 1
32 46412 1 1 86 LEU HD11 H -6.273 -3.034 -3.601 1.00 . A A . 86 LEU HD11 1 1
32 46413 1 1 86 LEU HD12 H -6.077 -3.720 -5.232 1.00 . A A . 86 LEU HD12 1 1
32 46414 1 1 86 LEU HD13 H -4.677 -3.613 -4.137 1.00 . A A . 86 LEU HD13 1 1
32 46415 1 1 86 LEU HD21 H -6.391 -1.005 -6.695 1.00 . A A . 86 LEU HD21 1 1
32 46416 1 1 86 LEU HD22 H -4.649 -1.209 -6.994 1.00 . A A . 86 LEU HD22 1 1
32 46417 1 1 86 LEU HD23 H -5.710 -2.636 -6.909 1.00 . A A . 86 LEU HD23 1 1
32 46418 1 1 86 LEU HG H -4.214 -1.560 -4.838 1.00 . A A . 86 LEU HG 1 1
32 46419 1 1 86 LEU N N -6.736 1.686 -4.523 1.00 . A A . 86 LEU N 1 1
32 46420 1 1 86 LEU O O -5.217 0.732 -6.841 1.00 . A A . 86 LEU O 1 1
32 46421 1 1 87 ALA C C -2.135 0.272 -7.173 1.00 . A A . 87 ALA C 1 1
32 46422 1 1 87 ALA CA C -2.593 1.622 -6.619 1.00 . A A . 87 ALA CA 1 1
32 46423 1 1 87 ALA CB C -1.422 2.485 -6.144 1.00 . A A . 87 ALA CB 1 1
32 46424 1 1 87 ALA H H -3.137 1.594 -4.608 1.00 . A A . 87 ALA H 1 1
32 46425 1 1 87 ALA HA H -3.133 2.161 -7.397 1.00 . A A . 87 ALA HA 1 1
32 46426 1 1 87 ALA HB1 H -1.479 2.612 -5.062 1.00 . A A . 87 ALA HB1 1 1
32 46427 1 1 87 ALA HB2 H -0.483 1.996 -6.403 1.00 . A A . 87 ALA HB2 1 1
32 46428 1 1 87 ALA HB3 H -1.471 3.460 -6.627 1.00 . A A . 87 ALA HB3 1 1
32 46429 1 1 87 ALA N N -3.511 1.400 -5.515 1.00 . A A . 87 ALA N 1 1
32 46430 1 1 87 ALA O O -2.057 0.089 -8.387 1.00 . A A . 87 ALA O 1 1
32 46431 1 1 88 GLY C C -0.898 -2.752 -5.423 1.00 . A A . 88 GLY C 1 1
32 46432 1 1 88 GLY CA C -1.395 -1.968 -6.640 1.00 . A A . 88 GLY CA 1 1
32 46433 1 1 88 GLY H H -1.909 -0.484 -5.272 1.00 . A A . 88 GLY H 1 1
32 46434 1 1 88 GLY HA2 H -2.213 -2.510 -7.116 1.00 . A A . 88 GLY HA2 1 1
32 46435 1 1 88 GLY HA3 H -0.595 -1.889 -7.377 1.00 . A A . 88 GLY HA3 1 1
32 46436 1 1 88 GLY N N -1.843 -0.640 -6.258 1.00 . A A . 88 GLY N 1 1
32 46437 1 1 88 GLY O O -1.501 -2.690 -4.352 1.00 . A A . 88 GLY O 1 1
32 46438 1 1 89 VAL C C 2.301 -4.298 -4.730 1.00 . A A . 89 VAL C 1 1
32 46439 1 1 89 VAL CA C 0.780 -4.264 -4.560 1.00 . A A . 89 VAL CA 1 1
32 46440 1 1 89 VAL CB C 0.150 -5.658 -4.539 1.00 . A A . 89 VAL CB 1 1
32 46441 1 1 89 VAL CG1 C 0.828 -6.551 -3.500 1.00 . A A . 89 VAL CG1 1 1
32 46442 1 1 89 VAL CG2 C -1.358 -5.574 -4.291 1.00 . A A . 89 VAL CG2 1 1
32 46443 1 1 89 VAL H H 0.680 -3.515 -6.502 1.00 . A A . 89 VAL H 1 1
32 46444 1 1 89 VAL HA H 0.544 -3.772 -3.617 1.00 . A A . 89 VAL HA 1 1
32 46445 1 1 89 VAL HB H 0.303 -6.109 -5.519 1.00 . A A . 89 VAL HB 1 1
32 46446 1 1 89 VAL HG11 H 1.704 -6.041 -3.098 1.00 . A A . 89 VAL HG11 1 1
32 46447 1 1 89 VAL HG12 H 0.129 -6.763 -2.691 1.00 . A A . 89 VAL HG12 1 1
32 46448 1 1 89 VAL HG13 H 1.136 -7.485 -3.968 1.00 . A A . 89 VAL HG13 1 1
32 46449 1 1 89 VAL HG21 H -1.567 -4.759 -3.598 1.00 . A A . 89 VAL HG21 1 1
32 46450 1 1 89 VAL HG22 H -1.872 -5.390 -5.234 1.00 . A A . 89 VAL HG22 1 1
32 46451 1 1 89 VAL HG23 H -1.708 -6.513 -3.864 1.00 . A A . 89 VAL HG23 1 1
32 46452 1 1 89 VAL N N 0.196 -3.470 -5.628 1.00 . A A . 89 VAL N 1 1
32 46453 1 1 89 VAL O O 2.832 -5.167 -5.418 1.00 . A A . 89 VAL O 1 1
32 46454 1 1 90 ILE C C 5.022 -4.153 -3.091 1.00 . A A . 90 ILE C 1 1
32 46455 1 1 90 ILE CA C 4.406 -3.251 -4.161 1.00 . A A . 90 ILE CA 1 1
32 46456 1 1 90 ILE CB C 4.856 -1.791 -4.069 1.00 . A A . 90 ILE CB 1 1
32 46457 1 1 90 ILE CD1 C 4.004 0.178 -2.745 1.00 . A A . 90 ILE CD1 1 1
32 46458 1 1 90 ILE CG1 C 4.603 -1.227 -2.669 1.00 . A A . 90 ILE CG1 1 1
32 46459 1 1 90 ILE CG2 C 4.194 -0.943 -5.157 1.00 . A A . 90 ILE CG2 1 1
32 46460 1 1 90 ILE H H 2.516 -2.637 -3.532 1.00 . A A . 90 ILE H 1 1
32 46461 1 1 90 ILE HA H 4.708 -3.620 -5.141 1.00 . A A . 90 ILE HA 1 1
32 46462 1 1 90 ILE HB H 5.932 -1.754 -4.242 1.00 . A A . 90 ILE HB 1 1
32 46463 1 1 90 ILE HD11 H 4.451 0.720 -3.577 1.00 . A A . 90 ILE HD11 1 1
32 46464 1 1 90 ILE HD12 H 2.926 0.105 -2.896 1.00 . A A . 90 ILE HD12 1 1
32 46465 1 1 90 ILE HD13 H 4.205 0.710 -1.815 1.00 . A A . 90 ILE HD13 1 1
32 46466 1 1 90 ILE HG12 H 3.928 -1.886 -2.124 1.00 . A A . 90 ILE HG12 1 1
32 46467 1 1 90 ILE HG13 H 5.539 -1.197 -2.111 1.00 . A A . 90 ILE HG13 1 1
32 46468 1 1 90 ILE HG21 H 4.006 -1.561 -6.035 1.00 . A A . 90 ILE HG21 1 1
32 46469 1 1 90 ILE HG22 H 3.252 -0.544 -4.784 1.00 . A A . 90 ILE HG22 1 1
32 46470 1 1 90 ILE HG23 H 4.856 -0.120 -5.428 1.00 . A A . 90 ILE HG23 1 1
32 46471 1 1 90 ILE N N 2.957 -3.341 -4.091 1.00 . A A . 90 ILE N 1 1
32 46472 1 1 90 ILE O O 4.328 -4.605 -2.181 1.00 . A A . 90 ILE O 1 1
32 46473 1 1 91 THR C C 8.542 -4.995 -2.408 1.00 . A A . 91 THR C 1 1
32 46474 1 1 91 THR CA C 7.035 -5.231 -2.292 1.00 . A A . 91 THR CA 1 1
32 46475 1 1 91 THR CB C 6.626 -6.682 -2.547 1.00 . A A . 91 THR CB 1 1
32 46476 1 1 91 THR CG2 C 6.580 -7.025 -4.038 1.00 . A A . 91 THR CG2 1 1
32 46477 1 1 91 THR H H 6.873 -4.019 -3.979 1.00 . A A . 91 THR H 1 1
32 46478 1 1 91 THR HA H 6.743 -4.942 -1.283 1.00 . A A . 91 THR HA 1 1
32 46479 1 1 91 THR HB H 5.674 -6.909 -2.067 1.00 . A A . 91 THR HB 1 1
32 46480 1 1 91 THR HG1 H 7.704 -8.365 -2.440 1.00 . A A . 91 THR HG1 1 1
32 46481 1 1 91 THR HG21 H 7.551 -6.817 -4.487 1.00 . A A . 91 THR HG21 1 1
32 46482 1 1 91 THR HG22 H 6.341 -8.082 -4.161 1.00 . A A . 91 THR HG22 1 1
32 46483 1 1 91 THR HG23 H 5.817 -6.420 -4.527 1.00 . A A . 91 THR HG23 1 1
32 46484 1 1 91 THR N N 6.318 -4.390 -3.236 1.00 . A A . 91 THR N 1 1
32 46485 1 1 91 THR O O 9.024 -4.523 -3.437 1.00 . A A . 91 THR O 1 1
32 46486 1 1 91 THR OG1 O 7.721 -7.445 -2.049 1.00 . A A . 91 THR OG1 1 1
32 46487 1 1 92 HIS C C 11.359 -6.361 -1.984 1.00 . A A . 92 HIS C 1 1
32 46488 1 1 92 HIS CA C 10.688 -5.165 -1.305 1.00 . A A . 92 HIS CA 1 1
32 46489 1 1 92 HIS CB C 11.177 -4.945 0.128 1.00 . A A . 92 HIS CB 1 1
32 46490 1 1 92 HIS CD2 C 9.993 -2.620 0.278 1.00 . A A . 92 HIS CD2 1 1
32 46491 1 1 92 HIS CE1 C 11.133 -1.797 1.955 1.00 . A A . 92 HIS CE1 1 1
32 46492 1 1 92 HIS CG C 10.902 -3.561 0.664 1.00 . A A . 92 HIS CG 1 1
32 46493 1 1 92 HIS H H 8.846 -5.717 -0.505 1.00 . A A . 92 HIS H 1 1
32 46494 1 1 92 HIS HA H 10.910 -4.264 -1.875 1.00 . A A . 92 HIS HA 1 1
32 46495 1 1 92 HIS HB2 H 10.703 -5.678 0.780 1.00 . A A . 92 HIS HB2 1 1
32 46496 1 1 92 HIS HB3 H 12.251 -5.132 0.167 1.00 . A A . 92 HIS HB3 1 1
32 46497 1 1 92 HIS HD1 H 12.346 -3.459 2.226 1.00 . A A . 92 HIS HD1 1 1
32 46498 1 1 92 HIS HD2 H 9.273 -2.725 -0.534 1.00 . A A . 92 HIS HD2 1 1
32 46499 1 1 92 HIS HE1 H 11.482 -1.111 2.726 1.00 . A A . 92 HIS HE1 1 1
32 46500 1 1 92 HIS HE2 H 9.634 -0.695 0.964 1.00 . A A . 92 HIS HE2 1 1
32 46501 1 1 92 HIS N N 9.245 -5.335 -1.337 1.00 . A A . 92 HIS N 1 1
32 46502 1 1 92 HIS ND1 N 11.606 -3.014 1.722 1.00 . A A . 92 HIS ND1 1 1
32 46503 1 1 92 HIS NE2 N 10.134 -1.556 1.059 1.00 . A A . 92 HIS NE2 1 1
32 46504 1 1 92 HIS O O 12.586 -6.438 -2.042 1.00 . A A . 92 HIS O 1 1
32 46505 1 1 93 THR C C 12.246 -8.110 -4.005 1.00 . A A . 93 THR C 1 1
32 46506 1 1 93 THR CA C 11.024 -8.453 -3.151 1.00 . A A . 93 THR CA 1 1
32 46507 1 1 93 THR CB C 9.872 -9.059 -3.956 1.00 . A A . 93 THR CB 1 1
32 46508 1 1 93 THR CG2 C 10.362 -9.920 -5.122 1.00 . A A . 93 THR CG2 1 1
32 46509 1 1 93 THR H H 9.530 -7.194 -2.427 1.00 . A A . 93 THR H 1 1
32 46510 1 1 93 THR HA H 11.353 -9.164 -2.394 1.00 . A A . 93 THR HA 1 1
32 46511 1 1 93 THR HB H 9.190 -8.283 -4.304 1.00 . A A . 93 THR HB 1 1
32 46512 1 1 93 THR HG1 H 9.229 -9.603 -2.141 1.00 . A A . 93 THR HG1 1 1
32 46513 1 1 93 THR HG21 H 11.399 -10.207 -4.952 1.00 . A A . 93 THR HG21 1 1
32 46514 1 1 93 THR HG22 H 9.745 -10.815 -5.197 1.00 . A A . 93 THR HG22 1 1
32 46515 1 1 93 THR HG23 H 10.289 -9.351 -6.049 1.00 . A A . 93 THR HG23 1 1
32 46516 1 1 93 THR N N 10.526 -7.264 -2.479 1.00 . A A . 93 THR N 1 1
32 46517 1 1 93 THR O O 12.111 -7.744 -5.172 1.00 . A A . 93 THR O 1 1
32 46518 1 1 93 THR OG1 O 9.278 -9.993 -3.060 1.00 . A A . 93 THR OG1 1 1
32 46519 1 1 94 GLY C C 14.468 -6.832 -5.107 1.00 . A A . 94 GLY C 1 1
32 46520 1 1 94 GLY CA C 14.659 -7.949 -4.080 1.00 . A A . 94 GLY CA 1 1
32 46521 1 1 94 GLY H H 13.515 -8.538 -2.441 1.00 . A A . 94 GLY H 1 1
32 46522 1 1 94 GLY HA2 H 15.419 -7.655 -3.355 1.00 . A A . 94 GLY HA2 1 1
32 46523 1 1 94 GLY HA3 H 15.022 -8.848 -4.577 1.00 . A A . 94 GLY HA3 1 1
32 46524 1 1 94 GLY N N 13.413 -8.240 -3.391 1.00 . A A . 94 GLY N 1 1
32 46525 1 1 94 GLY O O 14.998 -6.907 -6.216 1.00 . A A . 94 GLY O 1 1
32 46526 1 1 95 ALA C C 14.757 -3.971 -5.888 1.00 . A A . 95 ALA C 1 1
32 46527 1 1 95 ALA CA C 13.444 -4.692 -5.577 1.00 . A A . 95 ALA CA 1 1
32 46528 1 1 95 ALA CB C 12.414 -3.771 -4.920 1.00 . A A . 95 ALA CB 1 1
32 46529 1 1 95 ALA H H 13.283 -5.769 -3.802 1.00 . A A . 95 ALA H 1 1
32 46530 1 1 95 ALA HA H 13.024 -5.080 -6.505 1.00 . A A . 95 ALA HA 1 1
32 46531 1 1 95 ALA HB1 H 12.554 -3.784 -3.839 1.00 . A A . 95 ALA HB1 1 1
32 46532 1 1 95 ALA HB2 H 12.546 -2.755 -5.290 1.00 . A A . 95 ALA HB2 1 1
32 46533 1 1 95 ALA HB3 H 11.409 -4.118 -5.161 1.00 . A A . 95 ALA HB3 1 1
32 46534 1 1 95 ALA N N 13.711 -5.823 -4.704 1.00 . A A . 95 ALA N 1 1
32 46535 1 1 95 ALA O O 14.798 -3.088 -6.743 1.00 . A A . 95 ALA O 1 1
32 46536 1 1 96 SER C C 17.347 -2.693 -4.312 1.00 . A A . 96 SER C 1 1
32 46537 1 1 96 SER CA C 17.111 -3.778 -5.363 1.00 . A A . 96 SER CA 1 1
32 46538 1 1 96 SER CB C 17.253 -3.194 -6.770 1.00 . A A . 96 SER CB 1 1
32 46539 1 1 96 SER H H 15.757 -5.094 -4.481 1.00 . A A . 96 SER H 1 1
32 46540 1 1 96 SER HA H 17.820 -4.595 -5.236 1.00 . A A . 96 SER HA 1 1
32 46541 1 1 96 SER HB2 H 16.714 -3.822 -7.480 1.00 . A A . 96 SER HB2 1 1
32 46542 1 1 96 SER HB3 H 16.790 -2.207 -6.802 1.00 . A A . 96 SER HB3 1 1
32 46543 1 1 96 SER HG H 18.729 -2.330 -7.809 1.00 . A A . 96 SER HG 1 1
32 46544 1 1 96 SER N N 15.798 -4.375 -5.175 1.00 . A A . 96 SER N 1 1
32 46545 1 1 96 SER O O 17.778 -1.588 -4.640 1.00 . A A . 96 SER O 1 1
32 46546 1 1 96 SER OG O 18.617 -3.092 -7.170 1.00 . A A . 96 SER OG 1 1
32 46547 1 1 97 GLY C C 15.900 -1.837 -1.264 1.00 . A A . 97 GLY C 1 1
32 46548 1 1 97 GLY CA C 17.232 -2.113 -1.966 1.00 . A A . 97 GLY CA 1 1
32 46549 1 1 97 GLY H H 16.706 -3.945 -2.809 1.00 . A A . 97 GLY H 1 1
32 46550 1 1 97 GLY HA2 H 17.946 -2.523 -1.251 1.00 . A A . 97 GLY HA2 1 1
32 46551 1 1 97 GLY HA3 H 17.652 -1.179 -2.338 1.00 . A A . 97 GLY HA3 1 1
32 46552 1 1 97 GLY N N 17.055 -3.045 -3.068 1.00 . A A . 97 GLY N 1 1
32 46553 1 1 97 GLY O O 15.167 -2.766 -0.929 1.00 . A A . 97 GLY O 1 1
32 46554 1 1 98 ASN C C 13.348 0.186 -1.465 1.00 . A A . 98 ASN C 1 1
32 46555 1 1 98 ASN CA C 14.401 -0.146 -0.405 1.00 . A A . 98 ASN CA 1 1
32 46556 1 1 98 ASN CB C 14.623 1.104 0.448 1.00 . A A . 98 ASN CB 1 1
32 46557 1 1 98 ASN CG C 13.299 1.623 1.016 1.00 . A A . 98 ASN CG 1 1
32 46558 1 1 98 ASN H H 16.233 0.193 -1.337 1.00 . A A . 98 ASN H 1 1
32 46559 1 1 98 ASN HA H 14.112 -0.992 0.218 1.00 . A A . 98 ASN HA 1 1
32 46560 1 1 98 ASN HB2 H 15.307 0.874 1.264 1.00 . A A . 98 ASN HB2 1 1
32 46561 1 1 98 ASN HB3 H 15.093 1.881 -0.153 1.00 . A A . 98 ASN HB3 1 1
32 46562 1 1 98 ASN HD21 H 12.658 -0.294 1.144 1.00 . A A . 98 ASN HD21 1 1
32 46563 1 1 98 ASN HD22 H 11.527 0.904 1.680 1.00 . A A . 98 ASN HD22 1 1
32 46564 1 1 98 ASN N N 15.630 -0.556 -1.061 1.00 . A A . 98 ASN N 1 1
32 46565 1 1 98 ASN ND2 N 12.422 0.665 1.303 1.00 . A A . 98 ASN ND2 1 1
32 46566 1 1 98 ASN O O 12.245 0.618 -1.135 1.00 . A A . 98 ASN O 1 1
32 46567 1 1 98 ASN OD1 O 13.089 2.813 1.182 1.00 . A A . 98 ASN OD1 1 1
32 46568 1 1 99 ASN C C 11.622 -0.693 -3.742 1.00 . A A . 99 ASN C 1 1
32 46569 1 1 99 ASN CA C 12.829 0.243 -3.827 1.00 . A A . 99 ASN CA 1 1
32 46570 1 1 99 ASN CB C 13.523 -0.002 -5.168 1.00 . A A . 99 ASN CB 1 1
32 46571 1 1 99 ASN CG C 14.699 -0.968 -5.010 1.00 . A A . 99 ASN CG 1 1
32 46572 1 1 99 ASN H H 14.626 -0.380 -2.976 1.00 . A A . 99 ASN H 1 1
32 46573 1 1 99 ASN HA H 12.552 1.292 -3.722 1.00 . A A . 99 ASN HA 1 1
32 46574 1 1 99 ASN HB2 H 12.808 -0.407 -5.883 1.00 . A A . 99 ASN HB2 1 1
32 46575 1 1 99 ASN HB3 H 13.879 0.945 -5.576 1.00 . A A . 99 ASN HB3 1 1
32 46576 1 1 99 ASN HD21 H 13.552 -2.082 -3.767 1.00 . A A . 99 ASN HD21 1 1
32 46577 1 1 99 ASN HD22 H 15.154 -2.684 -4.037 1.00 . A A . 99 ASN HD22 1 1
32 46578 1 1 99 ASN N N 13.727 -0.028 -2.717 1.00 . A A . 99 ASN N 1 1
32 46579 1 1 99 ASN ND2 N 14.448 -1.997 -4.205 1.00 . A A . 99 ASN ND2 1 1
32 46580 1 1 99 ASN O O 11.684 -1.733 -3.088 1.00 . A A . 99 ASN O 1 1
32 46581 1 1 99 ASN OD1 O 15.762 -0.792 -5.581 1.00 . A A . 99 ASN OD1 1 1
32 46582 1 1 100 PHE C C 9.028 -1.604 -5.826 1.00 . A A . 100 PHE C 1 1
32 46583 1 1 100 PHE CA C 9.334 -1.080 -4.420 1.00 . A A . 100 PHE CA 1 1
32 46584 1 1 100 PHE CB C 8.198 -0.156 -3.975 1.00 . A A . 100 PHE CB 1 1
32 46585 1 1 100 PHE CD1 C 7.652 -1.226 -1.778 1.00 . A A . 100 PHE CD1 1 1
32 46586 1 1 100 PHE CD2 C 8.168 1.072 -1.793 1.00 . A A . 100 PHE CD2 1 1
32 46587 1 1 100 PHE CE1 C 7.467 -1.175 -0.371 1.00 . A A . 100 PHE CE1 1 1
32 46588 1 1 100 PHE CE2 C 7.983 1.123 -0.386 1.00 . A A . 100 PHE CE2 1 1
32 46589 1 1 100 PHE CG C 7.998 -0.101 -2.459 1.00 . A A . 100 PHE CG 1 1
32 46590 1 1 100 PHE CZ C 7.637 -0.002 0.296 1.00 . A A . 100 PHE CZ 1 1
32 46591 1 1 100 PHE H H 10.511 0.557 -4.942 1.00 . A A . 100 PHE H 1 1
32 46592 1 1 100 PHE HA H 9.489 -1.923 -3.746 1.00 . A A . 100 PHE HA 1 1
32 46593 1 1 100 PHE HB2 H 8.398 0.851 -4.342 1.00 . A A . 100 PHE HB2 1 1
32 46594 1 1 100 PHE HB3 H 7.270 -0.486 -4.441 1.00 . A A . 100 PHE HB3 1 1
32 46595 1 1 100 PHE HD1 H 7.516 -2.167 -2.312 1.00 . A A . 100 PHE HD1 1 1
32 46596 1 1 100 PHE HD2 H 8.447 1.973 -2.339 1.00 . A A . 100 PHE HD2 1 1
32 46597 1 1 100 PHE HE1 H 7.189 -2.076 0.176 1.00 . A A . 100 PHE HE1 1 1
32 46598 1 1 100 PHE HE2 H 8.119 2.063 0.149 1.00 . A A . 100 PHE HE2 1 1
32 46599 1 1 100 PHE HZ H 7.494 0.038 1.376 1.00 . A A . 100 PHE HZ 1 1
32 46600 1 1 100 PHE N N 10.552 -0.291 -4.412 1.00 . A A . 100 PHE N 1 1
32 46601 1 1 100 PHE O O 9.554 -1.088 -6.811 1.00 . A A . 100 PHE O 1 1
32 46602 1 1 101 VAL C C 6.504 -4.013 -6.956 1.00 . A A . 101 VAL C 1 1
32 46603 1 1 101 VAL CA C 7.798 -3.217 -7.141 1.00 . A A . 101 VAL CA 1 1
32 46604 1 1 101 VAL CB C 8.949 -4.065 -7.687 1.00 . A A . 101 VAL CB 1 1
32 46605 1 1 101 VAL CG1 C 10.208 -3.219 -7.881 1.00 . A A . 101 VAL CG1 1 1
32 46606 1 1 101 VAL CG2 C 9.226 -5.263 -6.777 1.00 . A A . 101 VAL CG2 1 1
32 46607 1 1 101 VAL H H 7.755 -3.033 -5.067 1.00 . A A . 101 VAL H 1 1
32 46608 1 1 101 VAL HA H 7.613 -2.406 -7.844 1.00 . A A . 101 VAL HA 1 1
32 46609 1 1 101 VAL HB H 8.648 -4.448 -8.663 1.00 . A A . 101 VAL HB 1 1
32 46610 1 1 101 VAL HG11 H 9.959 -2.320 -8.444 1.00 . A A . 101 VAL HG11 1 1
32 46611 1 1 101 VAL HG12 H 10.611 -2.939 -6.907 1.00 . A A . 101 VAL HG12 1 1
32 46612 1 1 101 VAL HG13 H 10.953 -3.797 -8.430 1.00 . A A . 101 VAL HG13 1 1
32 46613 1 1 101 VAL HG21 H 9.254 -4.933 -5.739 1.00 . A A . 101 VAL HG21 1 1
32 46614 1 1 101 VAL HG22 H 8.437 -6.005 -6.902 1.00 . A A . 101 VAL HG22 1 1
32 46615 1 1 101 VAL HG23 H 10.186 -5.706 -7.043 1.00 . A A . 101 VAL HG23 1 1
32 46616 1 1 101 VAL N N 8.179 -2.619 -5.873 1.00 . A A . 101 VAL N 1 1
32 46617 1 1 101 VAL O O 6.363 -4.759 -5.989 1.00 . A A . 101 VAL O 1 1
32 46618 1 1 102 GLU C C 4.532 -6.024 -7.703 1.00 . A A . 102 GLU C 1 1
32 46619 1 1 102 GLU CA C 4.314 -4.517 -7.852 1.00 . A A . 102 GLU CA 1 1
32 46620 1 1 102 GLU CB C 3.476 -4.205 -9.093 1.00 . A A . 102 GLU CB 1 1
32 46621 1 1 102 GLU CD C 2.826 -2.336 -10.657 1.00 . A A . 102 GLU CD 1 1
32 46622 1 1 102 GLU CG C 3.914 -2.885 -9.732 1.00 . A A . 102 GLU CG 1 1
32 46623 1 1 102 GLU H H 5.714 -3.217 -8.683 1.00 . A A . 102 GLU H 1 1
32 46624 1 1 102 GLU HA H 3.807 -4.128 -6.970 1.00 . A A . 102 GLU HA 1 1
32 46625 1 1 102 GLU HB2 H 3.575 -5.013 -9.816 1.00 . A A . 102 GLU HB2 1 1
32 46626 1 1 102 GLU HB3 H 2.423 -4.148 -8.819 1.00 . A A . 102 GLU HB3 1 1
32 46627 1 1 102 GLU HG2 H 4.136 -2.155 -8.953 1.00 . A A . 102 GLU HG2 1 1
32 46628 1 1 102 GLU HG3 H 4.833 -3.038 -10.296 1.00 . A A . 102 GLU HG3 1 1
32 46629 1 1 102 GLU N N 5.592 -3.826 -7.898 1.00 . A A . 102 GLU N 1 1
32 46630 1 1 102 GLU O O 5.238 -6.636 -8.504 1.00 . A A . 102 GLU O 1 1
32 46631 1 1 102 GLU OE1 O 2.842 -2.726 -11.846 1.00 . A A . 102 GLU OE1 1 1
32 46632 1 1 102 GLU OE2 O 2.002 -1.541 -10.157 1.00 . A A . 102 GLU OE2 1 1
32 46633 1 1 103 CYS C C 3.595 -8.763 -7.663 1.00 . A A . 103 CYS C 1 1
32 46634 1 1 103 CYS CA C 4.029 -8.005 -6.408 1.00 . A A . 103 CYS CA 1 1
32 46635 1 1 103 CYS CB C 3.216 -8.420 -5.180 1.00 . A A . 103 CYS CB 1 1
32 46636 1 1 103 CYS H H 3.340 -6.075 -6.026 1.00 . A A . 103 CYS H 1 1
32 46637 1 1 103 CYS HA H 5.078 -8.196 -6.182 1.00 . A A . 103 CYS HA 1 1
32 46638 1 1 103 CYS HB2 H 2.159 -8.251 -5.388 1.00 . A A . 103 CYS HB2 1 1
32 46639 1 1 103 CYS HB3 H 3.342 -9.491 -5.023 1.00 . A A . 103 CYS HB3 1 1
32 46640 1 1 103 CYS N N 3.912 -6.580 -6.671 1.00 . A A . 103 CYS N 1 1
32 46641 1 1 103 CYS O O 3.509 -8.183 -8.745 1.00 . A A . 103 CYS O 1 1
32 46642 1 1 103 CYS SG S 3.658 -7.545 -3.634 1.00 . A A . 103 CYS SG 1 1
32 46643 1 1 104 THR C C 1.436 -11.275 -8.428 1.00 . A A . 104 THR C 1 1
32 46644 1 1 104 THR CA C 2.910 -10.892 -8.583 1.00 . A A . 104 THR CA 1 1
32 46645 1 1 104 THR CB C 3.848 -12.100 -8.641 1.00 . A A . 104 THR CB 1 1
32 46646 1 1 104 THR CG2 C 5.323 -11.697 -8.594 1.00 . A A . 104 THR CG2 1 1
32 46647 1 1 104 THR H H 3.404 -10.511 -6.595 1.00 . A A . 104 THR H 1 1
32 46648 1 1 104 THR HA H 2.996 -10.319 -9.505 1.00 . A A . 104 THR HA 1 1
32 46649 1 1 104 THR HB H 3.640 -12.712 -9.519 1.00 . A A . 104 THR HB 1 1
32 46650 1 1 104 THR HG1 H 4.365 -13.428 -7.236 1.00 . A A . 104 THR HG1 1 1
32 46651 1 1 104 THR HG21 H 5.433 -10.674 -8.954 1.00 . A A . 104 THR HG21 1 1
32 46652 1 1 104 THR HG22 H 5.685 -11.760 -7.566 1.00 . A A . 104 THR HG22 1 1
32 46653 1 1 104 THR HG23 H 5.904 -12.369 -9.225 1.00 . A A . 104 THR HG23 1 1
32 46654 1 1 104 THR N N 3.333 -10.048 -7.478 1.00 . A A . 104 THR N 1 1
32 46655 1 1 104 THR O O 0.550 -10.486 -8.749 1.00 . A A . 104 THR O 1 1
32 46656 1 1 104 THR OG1 O 3.631 -12.769 -7.402 1.00 . A A . 104 THR OG1 1 1
33 46657 1 1 1 ALA C C -5.758 -14.547 -5.930 1.00 . A A . 1 ALA C 1 1
33 46658 1 1 1 ALA CA C -6.731 -15.452 -6.689 1.00 . A A . 1 ALA CA 1 1
33 46659 1 1 1 ALA CB C -6.936 -15.003 -8.137 1.00 . A A . 1 ALA CB 1 1
33 46660 1 1 1 ALA HA H -6.341 -16.471 -6.690 1.00 . A A . 1 ALA HA 1 1
33 46661 1 1 1 ALA HB1 H -7.648 -14.178 -8.164 1.00 . A A . 1 ALA HB1 1 1
33 46662 1 1 1 ALA HB2 H -5.984 -14.675 -8.555 1.00 . A A . 1 ALA HB2 1 1
33 46663 1 1 1 ALA HB3 H -7.324 -15.835 -8.725 1.00 . A A . 1 ALA HB3 1 1
33 46664 1 1 1 ALA N N -8.009 -15.468 -6.000 1.00 . A A . 1 ALA N 1 1
33 46665 1 1 1 ALA O O -6.149 -13.862 -4.987 1.00 . A A . 1 ALA O 1 1
33 46666 1 1 2 CYS C C -3.182 -12.572 -6.659 1.00 . A A . 2 CYS C 1 1
33 46667 1 1 2 CYS CA C -3.477 -13.763 -5.745 1.00 . A A . 2 CYS CA 1 1
33 46668 1 1 2 CYS CB C -2.218 -14.581 -5.448 1.00 . A A . 2 CYS CB 1 1
33 46669 1 1 2 CYS H H -4.199 -15.134 -7.139 1.00 . A A . 2 CYS H 1 1
33 46670 1 1 2 CYS HA H -3.880 -13.428 -4.790 1.00 . A A . 2 CYS HA 1 1
33 46671 1 1 2 CYS HB2 H -1.378 -14.134 -5.981 1.00 . A A . 2 CYS HB2 1 1
33 46672 1 1 2 CYS HB3 H -1.997 -14.507 -4.384 1.00 . A A . 2 CYS HB3 1 1
33 46673 1 1 2 CYS N N -4.508 -14.574 -6.372 1.00 . A A . 2 CYS N 1 1
33 46674 1 1 2 CYS O O -2.060 -12.416 -7.139 1.00 . A A . 2 CYS O 1 1
33 46675 1 1 2 CYS SG S -2.327 -16.350 -5.905 1.00 . A A . 2 CYS SG 1 1
33 46676 1 1 3 ASP C C -2.743 -9.896 -7.414 1.00 . A A . 3 ASP C 1 1
33 46677 1 1 3 ASP CA C -4.073 -10.589 -7.718 1.00 . A A . 3 ASP CA 1 1
33 46678 1 1 3 ASP CB C -5.198 -9.586 -7.455 1.00 . A A . 3 ASP CB 1 1
33 46679 1 1 3 ASP CG C -6.601 -10.078 -7.822 1.00 . A A . 3 ASP CG 1 1
33 46680 1 1 3 ASP H H -5.118 -11.895 -6.476 1.00 . A A . 3 ASP H 1 1
33 46681 1 1 3 ASP HA H -4.123 -10.966 -8.739 1.00 . A A . 3 ASP HA 1 1
33 46682 1 1 3 ASP HB2 H -5.188 -9.320 -6.398 1.00 . A A . 3 ASP HB2 1 1
33 46683 1 1 3 ASP HB3 H -4.992 -8.675 -8.016 1.00 . A A . 3 ASP HB3 1 1
33 46684 1 1 3 ASP N N -4.209 -11.761 -6.871 1.00 . A A . 3 ASP N 1 1
33 46685 1 1 3 ASP O O -2.175 -9.229 -8.278 1.00 . A A . 3 ASP O 1 1
33 46686 1 1 3 ASP OD1 O -6.858 -11.280 -7.596 1.00 . A A . 3 ASP OD1 1 1
33 46687 1 1 3 ASP OD2 O -7.383 -9.240 -8.319 1.00 . A A . 3 ASP OD2 1 1
33 46688 1 1 4 TYR C C -0.204 -10.470 -4.935 1.00 . A A . 4 TYR C 1 1
33 46689 1 1 4 TYR CA C -1.033 -9.479 -5.756 1.00 . A A . 4 TYR CA 1 1
33 46690 1 1 4 TYR CB C -1.414 -8.294 -4.867 1.00 . A A . 4 TYR CB 1 1
33 46691 1 1 4 TYR CD1 C -1.862 -6.421 -6.496 1.00 . A A . 4 TYR CD1 1 1
33 46692 1 1 4 TYR CD2 C -3.686 -7.249 -5.191 1.00 . A A . 4 TYR CD2 1 1
33 46693 1 1 4 TYR CE1 C -2.744 -5.475 -7.128 1.00 . A A . 4 TYR CE1 1 1
33 46694 1 1 4 TYR CE2 C -4.568 -6.303 -5.824 1.00 . A A . 4 TYR CE2 1 1
33 46695 1 1 4 TYR CG C -2.351 -7.288 -5.540 1.00 . A A . 4 TYR CG 1 1
33 46696 1 1 4 TYR CZ C -4.054 -5.463 -6.762 1.00 . A A . 4 TYR CZ 1 1
33 46697 1 1 4 TYR H H -2.754 -10.622 -5.488 1.00 . A A . 4 TYR H 1 1
33 46698 1 1 4 TYR HA H -0.472 -9.198 -6.647 1.00 . A A . 4 TYR HA 1 1
33 46699 1 1 4 TYR HB2 H -1.890 -8.669 -3.962 1.00 . A A . 4 TYR HB2 1 1
33 46700 1 1 4 TYR HB3 H -0.506 -7.776 -4.558 1.00 . A A . 4 TYR HB3 1 1
33 46701 1 1 4 TYR HD1 H -0.808 -6.451 -6.771 1.00 . A A . 4 TYR HD1 1 1
33 46702 1 1 4 TYR HD2 H -4.073 -7.935 -4.437 1.00 . A A . 4 TYR HD2 1 1
33 46703 1 1 4 TYR HE1 H -2.371 -4.784 -7.885 1.00 . A A . 4 TYR HE1 1 1
33 46704 1 1 4 TYR HE2 H -5.624 -6.262 -5.559 1.00 . A A . 4 TYR HE2 1 1
33 46705 1 1 4 TYR HH H -5.807 -4.954 -7.429 1.00 . A A . 4 TYR HH 1 1
33 46706 1 1 4 TYR N N -2.285 -10.078 -6.184 1.00 . A A . 4 TYR N 1 1
33 46707 1 1 4 TYR O O -0.504 -10.719 -3.769 1.00 . A A . 4 TYR O 1 1
33 46708 1 1 4 TYR OH O -4.887 -4.569 -7.360 1.00 . A A . 4 TYR OH 1 1
33 46709 1 1 5 THR C C 3.109 -11.390 -4.784 1.00 . A A . 5 THR C 1 1
33 46710 1 1 5 THR CA C 1.697 -11.965 -4.922 1.00 . A A . 5 THR CA 1 1
33 46711 1 1 5 THR CB C 1.648 -13.272 -5.716 1.00 . A A . 5 THR CB 1 1
33 46712 1 1 5 THR CG2 C 2.883 -14.144 -5.487 1.00 . A A . 5 THR CG2 1 1
33 46713 1 1 5 THR H H 1.061 -10.799 -6.526 1.00 . A A . 5 THR H 1 1
33 46714 1 1 5 THR HA H 1.323 -12.136 -3.913 1.00 . A A . 5 THR HA 1 1
33 46715 1 1 5 THR HB H 1.500 -13.076 -6.778 1.00 . A A . 5 THR HB 1 1
33 46716 1 1 5 THR HG1 H 0.596 -14.951 -5.436 1.00 . A A . 5 THR HG1 1 1
33 46717 1 1 5 THR HG21 H 3.413 -13.797 -4.599 1.00 . A A . 5 THR HG21 1 1
33 46718 1 1 5 THR HG22 H 2.577 -15.180 -5.346 1.00 . A A . 5 THR HG22 1 1
33 46719 1 1 5 THR HG23 H 3.543 -14.074 -6.352 1.00 . A A . 5 THR HG23 1 1
33 46720 1 1 5 THR N N 0.823 -11.007 -5.577 1.00 . A A . 5 THR N 1 1
33 46721 1 1 5 THR O O 3.862 -11.345 -5.756 1.00 . A A . 5 THR O 1 1
33 46722 1 1 5 THR OG1 O 0.588 -14.006 -5.109 1.00 . A A . 5 THR OG1 1 1
33 46723 1 1 6 CYS C C 5.733 -11.545 -3.139 1.00 . A A . 6 CYS C 1 1
33 46724 1 1 6 CYS CA C 4.734 -10.398 -3.293 1.00 . A A . 6 CYS CA 1 1
33 46725 1 1 6 CYS CB C 4.708 -9.493 -2.059 1.00 . A A . 6 CYS CB 1 1
33 46726 1 1 6 CYS H H 2.808 -11.007 -2.785 1.00 . A A . 6 CYS H 1 1
33 46727 1 1 6 CYS HA H 4.990 -9.773 -4.148 1.00 . A A . 6 CYS HA 1 1
33 46728 1 1 6 CYS HB2 H 4.101 -9.971 -1.289 1.00 . A A . 6 CYS HB2 1 1
33 46729 1 1 6 CYS HB3 H 5.720 -9.413 -1.663 1.00 . A A . 6 CYS HB3 1 1
33 46730 1 1 6 CYS N N 3.425 -10.967 -3.570 1.00 . A A . 6 CYS N 1 1
33 46731 1 1 6 CYS O O 6.274 -11.761 -2.055 1.00 . A A . 6 CYS O 1 1
33 46732 1 1 6 CYS SG S 4.059 -7.808 -2.355 1.00 . A A . 6 CYS SG 1 1
33 46733 1 1 7 GLY C C 6.171 -14.665 -3.828 1.00 . A A . 7 GLY C 1 1
33 46734 1 1 7 GLY CA C 6.876 -13.371 -4.239 1.00 . A A . 7 GLY CA 1 1
33 46735 1 1 7 GLY H H 5.506 -12.069 -5.116 1.00 . A A . 7 GLY H 1 1
33 46736 1 1 7 GLY HA2 H 7.309 -13.488 -5.232 1.00 . A A . 7 GLY HA2 1 1
33 46737 1 1 7 GLY HA3 H 7.699 -13.167 -3.554 1.00 . A A . 7 GLY HA3 1 1
33 46738 1 1 7 GLY N N 5.950 -12.251 -4.238 1.00 . A A . 7 GLY N 1 1
33 46739 1 1 7 GLY O O 6.347 -15.701 -4.466 1.00 . A A . 7 GLY O 1 1
33 46740 1 1 8 SER C C 3.518 -15.249 -1.349 1.00 . A A . 8 SER C 1 1
33 46741 1 1 8 SER CA C 4.656 -15.712 -2.260 1.00 . A A . 8 SER CA 1 1
33 46742 1 1 8 SER CB C 5.583 -16.668 -1.506 1.00 . A A . 8 SER CB 1 1
33 46743 1 1 8 SER H H 5.251 -13.715 -2.251 1.00 . A A . 8 SER H 1 1
33 46744 1 1 8 SER HA H 4.260 -16.211 -3.143 1.00 . A A . 8 SER HA 1 1
33 46745 1 1 8 SER HB2 H 5.264 -17.696 -1.681 1.00 . A A . 8 SER HB2 1 1
33 46746 1 1 8 SER HB3 H 6.595 -16.577 -1.899 1.00 . A A . 8 SER HB3 1 1
33 46747 1 1 8 SER HG H 6.193 -15.630 0.093 1.00 . A A . 8 SER HG 1 1
33 46748 1 1 8 SER N N 5.388 -14.563 -2.763 1.00 . A A . 8 SER N 1 1
33 46749 1 1 8 SER O O 3.346 -15.771 -0.248 1.00 . A A . 8 SER O 1 1
33 46750 1 1 8 SER OG O 5.595 -16.407 -0.105 1.00 . A A . 8 SER OG 1 1
33 46751 1 1 9 ASN C C 0.365 -13.895 -1.897 1.00 . A A . 9 ASN C 1 1
33 46752 1 1 9 ASN CA C 1.651 -13.733 -1.084 1.00 . A A . 9 ASN CA 1 1
33 46753 1 1 9 ASN CB C 1.846 -12.243 -0.801 1.00 . A A . 9 ASN CB 1 1
33 46754 1 1 9 ASN CG C 3.225 -11.975 -0.195 1.00 . A A . 9 ASN CG 1 1
33 46755 1 1 9 ASN H H 2.915 -13.853 -2.737 1.00 . A A . 9 ASN H 1 1
33 46756 1 1 9 ASN HA H 1.632 -14.302 -0.155 1.00 . A A . 9 ASN HA 1 1
33 46757 1 1 9 ASN HB2 H 1.735 -11.675 -1.726 1.00 . A A . 9 ASN HB2 1 1
33 46758 1 1 9 ASN HB3 H 1.072 -11.893 -0.119 1.00 . A A . 9 ASN HB3 1 1
33 46759 1 1 9 ASN HD21 H 4.057 -12.577 -1.940 1.00 . A A . 9 ASN HD21 1 1
33 46760 1 1 9 ASN HD22 H 5.179 -12.093 -0.712 1.00 . A A . 9 ASN HD22 1 1
33 46761 1 1 9 ASN N N 2.768 -14.272 -1.840 1.00 . A A . 9 ASN N 1 1
33 46762 1 1 9 ASN ND2 N 4.237 -12.236 -1.018 1.00 . A A . 9 ASN ND2 1 1
33 46763 1 1 9 ASN O O 0.336 -14.639 -2.877 1.00 . A A . 9 ASN O 1 1
33 46764 1 1 9 ASN OD1 O 3.361 -11.559 0.944 1.00 . A A . 9 ASN OD1 1 1
33 46765 1 1 10 CYS C C -2.870 -12.194 -1.509 1.00 . A A . 10 CYS C 1 1
33 46766 1 1 10 CYS CA C -1.952 -13.245 -2.135 1.00 . A A . 10 CYS CA 1 1
33 46767 1 1 10 CYS CB C -2.562 -14.646 -2.072 1.00 . A A . 10 CYS CB 1 1
33 46768 1 1 10 CYS H H -0.634 -12.586 -0.662 1.00 . A A . 10 CYS H 1 1
33 46769 1 1 10 CYS HA H -1.765 -13.019 -3.185 1.00 . A A . 10 CYS HA 1 1
33 46770 1 1 10 CYS HB2 H -1.827 -15.365 -2.430 1.00 . A A . 10 CYS HB2 1 1
33 46771 1 1 10 CYS HB3 H -2.767 -14.891 -1.030 1.00 . A A . 10 CYS HB3 1 1
33 46772 1 1 10 CYS N N -0.666 -13.188 -1.461 1.00 . A A . 10 CYS N 1 1
33 46773 1 1 10 CYS O O -3.747 -12.526 -0.714 1.00 . A A . 10 CYS O 1 1
33 46774 1 1 10 CYS SG S -4.104 -14.857 -3.037 1.00 . A A . 10 CYS SG 1 1
33 46775 1 1 11 TYR C C -4.632 -9.564 -2.285 1.00 . A A . 11 TYR C 1 1
33 46776 1 1 11 TYR CA C -3.431 -9.845 -1.378 1.00 . A A . 11 TYR CA 1 1
33 46777 1 1 11 TYR CB C -2.510 -8.624 -1.379 1.00 . A A . 11 TYR CB 1 1
33 46778 1 1 11 TYR CD1 C -0.849 -9.111 0.454 1.00 . A A . 11 TYR CD1 1 1
33 46779 1 1 11 TYR CD2 C -0.049 -8.982 -1.794 1.00 . A A . 11 TYR CD2 1 1
33 46780 1 1 11 TYR CE1 C 0.488 -9.386 0.915 1.00 . A A . 11 TYR CE1 1 1
33 46781 1 1 11 TYR CE2 C 1.287 -9.257 -1.334 1.00 . A A . 11 TYR CE2 1 1
33 46782 1 1 11 TYR CG C -1.090 -8.915 -0.890 1.00 . A A . 11 TYR CG 1 1
33 46783 1 1 11 TYR CZ C 1.489 -9.445 -0.002 1.00 . A A . 11 TYR CZ 1 1
33 46784 1 1 11 TYR H H -1.921 -10.685 -2.539 1.00 . A A . 11 TYR H 1 1
33 46785 1 1 11 TYR HA H -3.791 -10.123 -0.387 1.00 . A A . 11 TYR HA 1 1
33 46786 1 1 11 TYR HB2 H -2.460 -8.220 -2.390 1.00 . A A . 11 TYR HB2 1 1
33 46787 1 1 11 TYR HB3 H -2.948 -7.850 -0.748 1.00 . A A . 11 TYR HB3 1 1
33 46788 1 1 11 TYR HD1 H -1.671 -9.058 1.169 1.00 . A A . 11 TYR HD1 1 1
33 46789 1 1 11 TYR HD2 H -0.240 -8.827 -2.857 1.00 . A A . 11 TYR HD2 1 1
33 46790 1 1 11 TYR HE1 H 0.691 -9.542 1.974 1.00 . A A . 11 TYR HE1 1 1
33 46791 1 1 11 TYR HE2 H 2.118 -9.313 -2.038 1.00 . A A . 11 TYR HE2 1 1
33 46792 1 1 11 TYR HH H 3.368 -8.969 0.150 1.00 . A A . 11 TYR HH 1 1
33 46793 1 1 11 TYR N N -2.636 -10.947 -1.891 1.00 . A A . 11 TYR N 1 1
33 46794 1 1 11 TYR O O -4.936 -8.409 -2.578 1.00 . A A . 11 TYR O 1 1
33 46795 1 1 11 TYR OH O 2.752 -9.704 0.431 1.00 . A A . 11 TYR OH 1 1
33 46796 1 1 12 SER C C -7.099 -9.157 -3.384 1.00 . A A . 12 SER C 1 1
33 46797 1 1 12 SER CA C -6.441 -10.525 -3.571 1.00 . A A . 12 SER CA 1 1
33 46798 1 1 12 SER CB C -7.448 -11.642 -3.294 1.00 . A A . 12 SER CB 1 1
33 46799 1 1 12 SER H H -5.026 -11.576 -2.460 1.00 . A A . 12 SER H 1 1
33 46800 1 1 12 SER HA H -6.054 -10.629 -4.584 1.00 . A A . 12 SER HA 1 1
33 46801 1 1 12 SER HB2 H -7.882 -11.980 -4.235 1.00 . A A . 12 SER HB2 1 1
33 46802 1 1 12 SER HB3 H -6.933 -12.496 -2.856 1.00 . A A . 12 SER HB3 1 1
33 46803 1 1 12 SER HG H -8.199 -11.318 -1.467 1.00 . A A . 12 SER HG 1 1
33 46804 1 1 12 SER N N -5.280 -10.641 -2.703 1.00 . A A . 12 SER N 1 1
33 46805 1 1 12 SER O O -7.059 -8.588 -2.294 1.00 . A A . 12 SER O 1 1
33 46806 1 1 12 SER OG O -8.490 -11.216 -2.419 1.00 . A A . 12 SER OG 1 1
33 46807 1 1 13 SER C C -9.066 -7.186 -3.092 1.00 . A A . 13 SER C 1 1
33 46808 1 1 13 SER CA C -8.356 -7.377 -4.434 1.00 . A A . 13 SER CA 1 1
33 46809 1 1 13 SER CB C -9.354 -7.244 -5.586 1.00 . A A . 13 SER CB 1 1
33 46810 1 1 13 SER H H -7.717 -9.137 -5.347 1.00 . A A . 13 SER H 1 1
33 46811 1 1 13 SER HA H -7.562 -6.639 -4.555 1.00 . A A . 13 SER HA 1 1
33 46812 1 1 13 SER HB2 H -9.537 -6.188 -5.787 1.00 . A A . 13 SER HB2 1 1
33 46813 1 1 13 SER HB3 H -8.921 -7.670 -6.491 1.00 . A A . 13 SER HB3 1 1
33 46814 1 1 13 SER HG H -10.424 -8.718 -4.759 1.00 . A A . 13 SER HG 1 1
33 46815 1 1 13 SER N N -7.689 -8.668 -4.465 1.00 . A A . 13 SER N 1 1
33 46816 1 1 13 SER O O -9.298 -6.057 -2.664 1.00 . A A . 13 SER O 1 1
33 46817 1 1 13 SER OG O -10.589 -7.894 -5.300 1.00 . A A . 13 SER OG 1 1
33 46818 1 1 14 SER C C -9.057 -8.056 -0.059 1.00 . A A . 14 SER C 1 1
33 46819 1 1 14 SER CA C -10.071 -8.279 -1.183 1.00 . A A . 14 SER CA 1 1
33 46820 1 1 14 SER CB C -10.852 -9.572 -0.944 1.00 . A A . 14 SER CB 1 1
33 46821 1 1 14 SER H H -9.200 -9.223 -2.823 1.00 . A A . 14 SER H 1 1
33 46822 1 1 14 SER HA H -10.765 -7.441 -1.243 1.00 . A A . 14 SER HA 1 1
33 46823 1 1 14 SER HB2 H -11.514 -9.757 -1.790 1.00 . A A . 14 SER HB2 1 1
33 46824 1 1 14 SER HB3 H -10.159 -10.411 -0.891 1.00 . A A . 14 SER HB3 1 1
33 46825 1 1 14 SER HG H -12.434 -10.093 0.167 1.00 . A A . 14 SER HG 1 1
33 46826 1 1 14 SER N N -9.392 -8.308 -2.467 1.00 . A A . 14 SER N 1 1
33 46827 1 1 14 SER O O -9.410 -7.571 1.014 1.00 . A A . 14 SER O 1 1
33 46828 1 1 14 SER OG O -11.621 -9.517 0.256 1.00 . A A . 14 SER OG 1 1
33 46829 1 1 15 ASP C C -6.239 -6.824 0.598 1.00 . A A . 15 ASP C 1 1
33 46830 1 1 15 ASP CA C -6.747 -8.267 0.628 1.00 . A A . 15 ASP CA 1 1
33 46831 1 1 15 ASP CB C -5.570 -9.190 0.304 1.00 . A A . 15 ASP CB 1 1
33 46832 1 1 15 ASP CG C -5.509 -10.475 1.130 1.00 . A A . 15 ASP CG 1 1
33 46833 1 1 15 ASP H H -7.536 -8.815 -1.221 1.00 . A A . 15 ASP H 1 1
33 46834 1 1 15 ASP HA H -7.192 -8.533 1.586 1.00 . A A . 15 ASP HA 1 1
33 46835 1 1 15 ASP HB2 H -5.616 -9.456 -0.752 1.00 . A A . 15 ASP HB2 1 1
33 46836 1 1 15 ASP HB3 H -4.643 -8.636 0.452 1.00 . A A . 15 ASP HB3 1 1
33 46837 1 1 15 ASP N N -7.815 -8.421 -0.345 1.00 . A A . 15 ASP N 1 1
33 46838 1 1 15 ASP O O -5.800 -6.296 1.618 1.00 . A A . 15 ASP O 1 1
33 46839 1 1 15 ASP OD1 O -6.397 -11.329 0.918 1.00 . A A . 15 ASP OD1 1 1
33 46840 1 1 15 ASP OD2 O -4.576 -10.576 1.955 1.00 . A A . 15 ASP OD2 1 1
33 46841 1 1 16 VAL C C -6.896 -3.907 -0.135 1.00 . A A . 16 VAL C 1 1
33 46842 1 1 16 VAL CA C -5.871 -4.856 -0.760 1.00 . A A . 16 VAL CA 1 1
33 46843 1 1 16 VAL CB C -5.621 -4.574 -2.242 1.00 . A A . 16 VAL CB 1 1
33 46844 1 1 16 VAL CG1 C -5.137 -3.137 -2.453 1.00 . A A . 16 VAL CG1 1 1
33 46845 1 1 16 VAL CG2 C -4.629 -5.579 -2.832 1.00 . A A . 16 VAL CG2 1 1
33 46846 1 1 16 VAL H H -6.676 -6.665 -1.408 1.00 . A A . 16 VAL H 1 1
33 46847 1 1 16 VAL HA H -4.925 -4.747 -0.230 1.00 . A A . 16 VAL HA 1 1
33 46848 1 1 16 VAL HB H -6.568 -4.690 -2.770 1.00 . A A . 16 VAL HB 1 1
33 46849 1 1 16 VAL HG11 H -4.890 -2.693 -1.489 1.00 . A A . 16 VAL HG11 1 1
33 46850 1 1 16 VAL HG12 H -4.253 -3.142 -3.089 1.00 . A A . 16 VAL HG12 1 1
33 46851 1 1 16 VAL HG13 H -5.925 -2.555 -2.930 1.00 . A A . 16 VAL HG13 1 1
33 46852 1 1 16 VAL HG21 H -4.031 -6.012 -2.029 1.00 . A A . 16 VAL HG21 1 1
33 46853 1 1 16 VAL HG22 H -5.175 -6.370 -3.345 1.00 . A A . 16 VAL HG22 1 1
33 46854 1 1 16 VAL HG23 H -3.974 -5.070 -3.539 1.00 . A A . 16 VAL HG23 1 1
33 46855 1 1 16 VAL N N -6.317 -6.227 -0.583 1.00 . A A . 16 VAL N 1 1
33 46856 1 1 16 VAL O O -6.588 -3.196 0.820 1.00 . A A . 16 VAL O 1 1
33 46857 1 1 17 SER C C -9.126 -3.011 1.318 1.00 . A A . 17 SER C 1 1
33 46858 1 1 17 SER CA C -9.166 -3.076 -0.210 1.00 . A A . 17 SER CA 1 1
33 46859 1 1 17 SER CB C -10.530 -3.581 -0.685 1.00 . A A . 17 SER CB 1 1
33 46860 1 1 17 SER H H -8.337 -4.508 -1.476 1.00 . A A . 17 SER H 1 1
33 46861 1 1 17 SER HA H -8.974 -2.093 -0.640 1.00 . A A . 17 SER HA 1 1
33 46862 1 1 17 SER HB2 H -10.440 -3.971 -1.699 1.00 . A A . 17 SER HB2 1 1
33 46863 1 1 17 SER HB3 H -10.850 -4.410 -0.053 1.00 . A A . 17 SER HB3 1 1
33 46864 1 1 17 SER HG H -11.109 -1.680 -0.913 1.00 . A A . 17 SER HG 1 1
33 46865 1 1 17 SER N N -8.094 -3.926 -0.700 1.00 . A A . 17 SER N 1 1
33 46866 1 1 17 SER O O -9.131 -1.927 1.897 1.00 . A A . 17 SER O 1 1
33 46867 1 1 17 SER OG O -11.519 -2.556 -0.658 1.00 . A A . 17 SER OG 1 1
33 46868 1 1 18 THR C C -7.908 -3.423 3.933 1.00 . A A . 18 THR C 1 1
33 46869 1 1 18 THR CA C -9.048 -4.278 3.377 1.00 . A A . 18 THR CA 1 1
33 46870 1 1 18 THR CB C -8.940 -5.757 3.756 1.00 . A A . 18 THR CB 1 1
33 46871 1 1 18 THR CG2 C -8.347 -5.962 5.151 1.00 . A A . 18 THR CG2 1 1
33 46872 1 1 18 THR H H -9.086 -5.066 1.449 1.00 . A A . 18 THR H 1 1
33 46873 1 1 18 THR HA H -9.978 -3.868 3.773 1.00 . A A . 18 THR HA 1 1
33 46874 1 1 18 THR HB H -8.374 -6.309 3.007 1.00 . A A . 18 THR HB 1 1
33 46875 1 1 18 THR HG1 H -10.790 -6.014 3.036 1.00 . A A . 18 THR HG1 1 1
33 46876 1 1 18 THR HG21 H -7.434 -5.375 5.247 1.00 . A A . 18 THR HG21 1 1
33 46877 1 1 18 THR HG22 H -9.067 -5.640 5.903 1.00 . A A . 18 THR HG22 1 1
33 46878 1 1 18 THR HG23 H -8.118 -7.018 5.297 1.00 . A A . 18 THR HG23 1 1
33 46879 1 1 18 THR N N -9.089 -4.187 1.927 1.00 . A A . 18 THR N 1 1
33 46880 1 1 18 THR O O -8.116 -2.616 4.837 1.00 . A A . 18 THR O 1 1
33 46881 1 1 18 THR OG1 O -10.294 -6.181 3.888 1.00 . A A . 18 THR OG1 1 1
33 46882 1 1 19 ALA C C -5.784 -1.395 3.559 1.00 . A A . 19 ALA C 1 1
33 46883 1 1 19 ALA CA C -5.553 -2.888 3.797 1.00 . A A . 19 ALA CA 1 1
33 46884 1 1 19 ALA CB C -4.321 -3.413 3.059 1.00 . A A . 19 ALA CB 1 1
33 46885 1 1 19 ALA H H -6.566 -4.288 2.634 1.00 . A A . 19 ALA H 1 1
33 46886 1 1 19 ALA HA H -5.422 -3.061 4.866 1.00 . A A . 19 ALA HA 1 1
33 46887 1 1 19 ALA HB1 H -4.238 -4.490 3.208 1.00 . A A . 19 ALA HB1 1 1
33 46888 1 1 19 ALA HB2 H -4.416 -3.200 1.994 1.00 . A A . 19 ALA HB2 1 1
33 46889 1 1 19 ALA HB3 H -3.427 -2.924 3.449 1.00 . A A . 19 ALA HB3 1 1
33 46890 1 1 19 ALA N N -6.727 -3.631 3.369 1.00 . A A . 19 ALA N 1 1
33 46891 1 1 19 ALA O O -5.458 -0.569 4.411 1.00 . A A . 19 ALA O 1 1
33 46892 1 1 20 GLN C C -7.538 0.933 3.074 1.00 . A A . 20 GLN C 1 1
33 46893 1 1 20 GLN CA C -6.621 0.287 2.035 1.00 . A A . 20 GLN CA 1 1
33 46894 1 1 20 GLN CB C -7.232 0.374 0.634 1.00 . A A . 20 GLN CB 1 1
33 46895 1 1 20 GLN CD C -7.253 -0.751 -1.622 1.00 . A A . 20 GLN CD 1 1
33 46896 1 1 20 GLN CG C -6.429 -0.459 -0.366 1.00 . A A . 20 GLN CG 1 1
33 46897 1 1 20 GLN H H -6.604 -1.771 1.709 1.00 . A A . 20 GLN H 1 1
33 46898 1 1 20 GLN HA H -5.652 0.786 2.033 1.00 . A A . 20 GLN HA 1 1
33 46899 1 1 20 GLN HB2 H -8.263 0.023 0.661 1.00 . A A . 20 GLN HB2 1 1
33 46900 1 1 20 GLN HB3 H -7.258 1.414 0.310 1.00 . A A . 20 GLN HB3 1 1
33 46901 1 1 20 GLN HE21 H -7.395 1.244 -1.937 1.00 . A A . 20 GLN HE21 1 1
33 46902 1 1 20 GLN HE22 H -8.190 0.251 -3.112 1.00 . A A . 20 GLN HE22 1 1
33 46903 1 1 20 GLN HG2 H -5.519 0.074 -0.641 1.00 . A A . 20 GLN HG2 1 1
33 46904 1 1 20 GLN HG3 H -6.123 -1.397 0.098 1.00 . A A . 20 GLN HG3 1 1
33 46905 1 1 20 GLN N N -6.343 -1.094 2.396 1.00 . A A . 20 GLN N 1 1
33 46906 1 1 20 GLN NE2 N -7.645 0.338 -2.278 1.00 . A A . 20 GLN NE2 1 1
33 46907 1 1 20 GLN O O -7.209 1.979 3.633 1.00 . A A . 20 GLN O 1 1
33 46908 1 1 20 GLN OE1 O -7.517 -1.890 -1.972 1.00 . A A . 20 GLN OE1 1 1
33 46909 1 1 21 ALA C C -8.897 1.437 5.434 1.00 . A A . 21 ALA C 1 1
33 46910 1 1 21 ALA CA C -9.637 0.783 4.266 1.00 . A A . 21 ALA CA 1 1
33 46911 1 1 21 ALA CB C -10.545 -0.363 4.718 1.00 . A A . 21 ALA CB 1 1
33 46912 1 1 21 ALA H H -8.930 -0.566 2.845 1.00 . A A . 21 ALA H 1 1
33 46913 1 1 21 ALA HA H -10.246 1.536 3.766 1.00 . A A . 21 ALA HA 1 1
33 46914 1 1 21 ALA HB1 H -10.878 -0.927 3.848 1.00 . A A . 21 ALA HB1 1 1
33 46915 1 1 21 ALA HB2 H -9.992 -1.021 5.389 1.00 . A A . 21 ALA HB2 1 1
33 46916 1 1 21 ALA HB3 H -11.411 0.045 5.241 1.00 . A A . 21 ALA HB3 1 1
33 46917 1 1 21 ALA N N -8.670 0.285 3.303 1.00 . A A . 21 ALA N 1 1
33 46918 1 1 21 ALA O O -9.308 2.486 5.926 1.00 . A A . 21 ALA O 1 1
33 46919 1 1 22 ALA C C -6.216 2.510 6.474 1.00 . A A . 22 ALA C 1 1
33 46920 1 1 22 ALA CA C -7.015 1.294 6.947 1.00 . A A . 22 ALA CA 1 1
33 46921 1 1 22 ALA CB C -6.115 0.176 7.478 1.00 . A A . 22 ALA CB 1 1
33 46922 1 1 22 ALA H H -7.488 -0.064 5.440 1.00 . A A . 22 ALA H 1 1
33 46923 1 1 22 ALA HA H -7.696 1.602 7.739 1.00 . A A . 22 ALA HA 1 1
33 46924 1 1 22 ALA HB1 H -6.614 -0.785 7.349 1.00 . A A . 22 ALA HB1 1 1
33 46925 1 1 22 ALA HB2 H -5.174 0.174 6.927 1.00 . A A . 22 ALA HB2 1 1
33 46926 1 1 22 ALA HB3 H -5.916 0.343 8.537 1.00 . A A . 22 ALA HB3 1 1
33 46927 1 1 22 ALA N N -7.817 0.789 5.845 1.00 . A A . 22 ALA N 1 1
33 46928 1 1 22 ALA O O -6.240 3.561 7.114 1.00 . A A . 22 ALA O 1 1
33 46929 1 1 23 GLY C C -5.549 4.671 4.615 1.00 . A A . 23 GLY C 1 1
33 46930 1 1 23 GLY CA C -4.721 3.397 4.793 1.00 . A A . 23 GLY CA 1 1
33 46931 1 1 23 GLY H H -5.511 1.470 4.843 1.00 . A A . 23 GLY H 1 1
33 46932 1 1 23 GLY HA2 H -3.870 3.600 5.443 1.00 . A A . 23 GLY HA2 1 1
33 46933 1 1 23 GLY HA3 H -4.317 3.084 3.830 1.00 . A A . 23 GLY HA3 1 1
33 46934 1 1 23 GLY N N -5.526 2.327 5.358 1.00 . A A . 23 GLY N 1 1
33 46935 1 1 23 GLY O O -5.065 5.772 4.873 1.00 . A A . 23 GLY O 1 1
33 46936 1 1 24 TYR C C -8.187 6.163 5.289 1.00 . A A . 24 TYR C 1 1
33 46937 1 1 24 TYR CA C -7.684 5.600 3.958 1.00 . A A . 24 TYR CA 1 1
33 46938 1 1 24 TYR CB C -8.872 5.040 3.173 1.00 . A A . 24 TYR CB 1 1
33 46939 1 1 24 TYR CD1 C -9.754 7.385 2.880 1.00 . A A . 24 TYR CD1 1 1
33 46940 1 1 24 TYR CD2 C -11.324 5.581 2.939 1.00 . A A . 24 TYR CD2 1 1
33 46941 1 1 24 TYR CE1 C -10.836 8.320 2.708 1.00 . A A . 24 TYR CE1 1 1
33 46942 1 1 24 TYR CE2 C -12.405 6.518 2.769 1.00 . A A . 24 TYR CE2 1 1
33 46943 1 1 24 TYR CG C -10.021 6.034 2.991 1.00 . A A . 24 TYR CG 1 1
33 46944 1 1 24 TYR CZ C -12.107 7.840 2.662 1.00 . A A . 24 TYR CZ 1 1
33 46945 1 1 24 TYR H H -7.170 3.581 3.966 1.00 . A A . 24 TYR H 1 1
33 46946 1 1 24 TYR HA H -7.133 6.376 3.427 1.00 . A A . 24 TYR HA 1 1
33 46947 1 1 24 TYR HB2 H -8.527 4.717 2.191 1.00 . A A . 24 TYR HB2 1 1
33 46948 1 1 24 TYR HB3 H -9.249 4.155 3.686 1.00 . A A . 24 TYR HB3 1 1
33 46949 1 1 24 TYR HD1 H -8.725 7.742 2.921 1.00 . A A . 24 TYR HD1 1 1
33 46950 1 1 24 TYR HD2 H -11.534 4.516 3.027 1.00 . A A . 24 TYR HD2 1 1
33 46951 1 1 24 TYR HE1 H -10.639 9.388 2.619 1.00 . A A . 24 TYR HE1 1 1
33 46952 1 1 24 TYR HE2 H -13.438 6.173 2.725 1.00 . A A . 24 TYR HE2 1 1
33 46953 1 1 24 TYR HH H -13.578 8.569 1.620 1.00 . A A . 24 TYR HH 1 1
33 46954 1 1 24 TYR N N -6.784 4.480 4.174 1.00 . A A . 24 TYR N 1 1
33 46955 1 1 24 TYR O O -7.768 7.242 5.708 1.00 . A A . 24 TYR O 1 1
33 46956 1 1 24 TYR OH O -13.128 8.723 2.500 1.00 . A A . 24 TYR OH 1 1
33 46957 1 1 25 LYS C C -8.572 6.552 8.004 1.00 . A A . 25 LYS C 1 1
33 46958 1 1 25 LYS CA C -9.640 5.819 7.191 1.00 . A A . 25 LYS CA 1 1
33 46959 1 1 25 LYS CB C -10.251 4.619 7.917 1.00 . A A . 25 LYS CB 1 1
33 46960 1 1 25 LYS CD C -8.763 4.350 9.935 1.00 . A A . 25 LYS CD 1 1
33 46961 1 1 25 LYS CE C -8.888 3.343 11.081 1.00 . A A . 25 LYS CE 1 1
33 46962 1 1 25 LYS CG C -10.142 4.784 9.435 1.00 . A A . 25 LYS CG 1 1
33 46963 1 1 25 LYS H H -9.411 4.533 5.568 1.00 . A A . 25 LYS H 1 1
33 46964 1 1 25 LYS HA H -10.452 6.516 6.979 1.00 . A A . 25 LYS HA 1 1
33 46965 1 1 25 LYS HB2 H -11.299 4.512 7.634 1.00 . A A . 25 LYS HB2 1 1
33 46966 1 1 25 LYS HB3 H -9.744 3.705 7.609 1.00 . A A . 25 LYS HB3 1 1
33 46967 1 1 25 LYS HD2 H -8.199 3.905 9.115 1.00 . A A . 25 LYS HD2 1 1
33 46968 1 1 25 LYS HD3 H -8.203 5.221 10.272 1.00 . A A . 25 LYS HD3 1 1
33 46969 1 1 25 LYS HE2 H -9.914 3.328 11.449 1.00 . A A . 25 LYS HE2 1 1
33 46970 1 1 25 LYS HE3 H -8.664 2.340 10.718 1.00 . A A . 25 LYS HE3 1 1
33 46971 1 1 25 LYS HG2 H -10.319 5.825 9.705 1.00 . A A . 25 LYS HG2 1 1
33 46972 1 1 25 LYS HG3 H -10.915 4.191 9.925 1.00 . A A . 25 LYS HG3 1 1
33 46973 1 1 25 LYS HZ1 H -7.029 3.744 11.831 1.00 . A A . 25 LYS HZ1 1 1
33 46974 1 1 25 LYS HZ2 H -8.225 4.583 12.565 1.00 . A A . 25 LYS HZ2 1 1
33 46975 1 1 25 LYS HZ3 H -8.017 2.997 12.896 1.00 . A A . 25 LYS HZ3 1 1
33 46976 1 1 25 LYS N N -9.076 5.408 5.916 1.00 . A A . 25 LYS N 1 1
33 46977 1 1 25 LYS NZ N -7.965 3.695 12.183 1.00 . A A . 25 LYS NZ 1 1
33 46978 1 1 25 LYS O O -8.804 7.660 8.484 1.00 . A A . 25 LYS O 1 1
33 46979 1 1 26 LEU C C -5.795 7.711 8.139 1.00 . A A . 26 LEU C 1 1
33 46980 1 1 26 LEU CA C -6.319 6.479 8.881 1.00 . A A . 26 LEU CA 1 1
33 46981 1 1 26 LEU CB C -5.247 5.422 9.151 1.00 . A A . 26 LEU CB 1 1
33 46982 1 1 26 LEU CD1 C -4.270 6.559 11.179 1.00 . A A . 26 LEU CD1 1 1
33 46983 1 1 26 LEU CD2 C -2.931 4.801 9.934 1.00 . A A . 26 LEU CD2 1 1
33 46984 1 1 26 LEU CG C -3.965 5.922 9.822 1.00 . A A . 26 LEU CG 1 1
33 46985 1 1 26 LEU H H -7.243 5.002 7.739 1.00 . A A . 26 LEU H 1 1
33 46986 1 1 26 LEU HA H -6.708 6.798 9.847 1.00 . A A . 26 LEU HA 1 1
33 46987 1 1 26 LEU HB2 H -5.681 4.645 9.779 1.00 . A A . 26 LEU HB2 1 1
33 46988 1 1 26 LEU HB3 H -4.978 4.954 8.204 1.00 . A A . 26 LEU HB3 1 1
33 46989 1 1 26 LEU HD11 H -5.128 7.225 11.084 1.00 . A A . 26 LEU HD11 1 1
33 46990 1 1 26 LEU HD12 H -4.494 5.778 11.905 1.00 . A A . 26 LEU HD12 1 1
33 46991 1 1 26 LEU HD13 H -3.404 7.130 11.515 1.00 . A A . 26 LEU HD13 1 1
33 46992 1 1 26 LEU HD21 H -3.012 4.144 9.068 1.00 . A A . 26 LEU HD21 1 1
33 46993 1 1 26 LEU HD22 H -1.930 5.232 9.971 1.00 . A A . 26 LEU HD22 1 1
33 46994 1 1 26 LEU HD23 H -3.114 4.228 10.844 1.00 . A A . 26 LEU HD23 1 1
33 46995 1 1 26 LEU HG H -3.531 6.700 9.192 1.00 . A A . 26 LEU HG 1 1
33 46996 1 1 26 LEU N N -7.424 5.904 8.133 1.00 . A A . 26 LEU N 1 1
33 46997 1 1 26 LEU O O -5.407 8.697 8.763 1.00 . A A . 26 LEU O 1 1
33 46998 1 1 27 HIS C C -6.242 9.922 6.170 1.00 . A A . 27 HIS C 1 1
33 46999 1 1 27 HIS CA C -5.331 8.708 5.984 1.00 . A A . 27 HIS CA 1 1
33 47000 1 1 27 HIS CB C -5.219 8.269 4.523 1.00 . A A . 27 HIS CB 1 1
33 47001 1 1 27 HIS CD2 C -6.105 9.696 2.522 1.00 . A A . 27 HIS CD2 1 1
33 47002 1 1 27 HIS CE1 C -4.576 11.261 2.553 1.00 . A A . 27 HIS CE1 1 1
33 47003 1 1 27 HIS CG C -5.239 9.410 3.536 1.00 . A A . 27 HIS CG 1 1
33 47004 1 1 27 HIS H H -6.119 6.808 6.317 1.00 . A A . 27 HIS H 1 1
33 47005 1 1 27 HIS HA H -4.330 8.959 6.334 1.00 . A A . 27 HIS HA 1 1
33 47006 1 1 27 HIS HB2 H -4.294 7.705 4.394 1.00 . A A . 27 HIS HB2 1 1
33 47007 1 1 27 HIS HB3 H -6.041 7.589 4.295 1.00 . A A . 27 HIS HB3 1 1
33 47008 1 1 27 HIS HD1 H -3.510 10.487 4.156 1.00 . A A . 27 HIS HD1 1 1
33 47009 1 1 27 HIS HD2 H -6.979 9.107 2.245 1.00 . A A . 27 HIS HD2 1 1
33 47010 1 1 27 HIS HE1 H -4.012 12.156 2.294 1.00 . A A . 27 HIS HE1 1 1
33 47011 1 1 27 HIS HE2 H -6.122 11.226 1.119 1.00 . A A . 27 HIS HE2 1 1
33 47012 1 1 27 HIS N N -5.801 7.613 6.817 1.00 . A A . 27 HIS N 1 1
33 47013 1 1 27 HIS ND1 N -4.286 10.414 3.529 1.00 . A A . 27 HIS ND1 1 1
33 47014 1 1 27 HIS NE2 N -5.704 10.815 1.929 1.00 . A A . 27 HIS NE2 1 1
33 47015 1 1 27 HIS O O -5.765 11.049 6.298 1.00 . A A . 27 HIS O 1 1
33 47016 1 1 28 GLU C C -8.429 11.303 7.754 1.00 . A A . 28 GLU C 1 1
33 47017 1 1 28 GLU CA C -8.523 10.709 6.347 1.00 . A A . 28 GLU CA 1 1
33 47018 1 1 28 GLU CB C -9.936 10.195 6.063 1.00 . A A . 28 GLU CB 1 1
33 47019 1 1 28 GLU CD C -11.325 8.197 5.402 1.00 . A A . 28 GLU CD 1 1
33 47020 1 1 28 GLU CG C -9.916 8.704 5.715 1.00 . A A . 28 GLU CG 1 1
33 47021 1 1 28 GLU H H -7.920 8.734 6.074 1.00 . A A . 28 GLU H 1 1
33 47022 1 1 28 GLU HA H -8.264 11.467 5.608 1.00 . A A . 28 GLU HA 1 1
33 47023 1 1 28 GLU HB2 H -10.569 10.359 6.935 1.00 . A A . 28 GLU HB2 1 1
33 47024 1 1 28 GLU HB3 H -10.374 10.758 5.239 1.00 . A A . 28 GLU HB3 1 1
33 47025 1 1 28 GLU HG2 H -9.267 8.537 4.856 1.00 . A A . 28 GLU HG2 1 1
33 47026 1 1 28 GLU HG3 H -9.498 8.138 6.547 1.00 . A A . 28 GLU HG3 1 1
33 47027 1 1 28 GLU N N -7.540 9.652 6.179 1.00 . A A . 28 GLU N 1 1
33 47028 1 1 28 GLU O O -8.775 12.465 7.966 1.00 . A A . 28 GLU O 1 1
33 47029 1 1 28 GLU OE1 O -12.265 9.008 5.542 1.00 . A A . 28 GLU OE1 1 1
33 47030 1 1 28 GLU OE2 O -11.431 7.008 5.030 1.00 . A A . 28 GLU OE2 1 1
33 47031 1 1 29 ASP C C -6.545 11.751 10.198 1.00 . A A . 29 ASP C 1 1
33 47032 1 1 29 ASP CA C -7.814 10.909 10.060 1.00 . A A . 29 ASP CA 1 1
33 47033 1 1 29 ASP CB C -7.689 9.709 11.000 1.00 . A A . 29 ASP CB 1 1
33 47034 1 1 29 ASP CG C -8.844 8.707 10.927 1.00 . A A . 29 ASP CG 1 1
33 47035 1 1 29 ASP H H -7.680 9.537 8.499 1.00 . A A . 29 ASP H 1 1
33 47036 1 1 29 ASP HA H -8.718 11.478 10.279 1.00 . A A . 29 ASP HA 1 1
33 47037 1 1 29 ASP HB2 H -6.760 9.185 10.775 1.00 . A A . 29 ASP HB2 1 1
33 47038 1 1 29 ASP HB3 H -7.610 10.074 12.024 1.00 . A A . 29 ASP HB3 1 1
33 47039 1 1 29 ASP N N -7.959 10.480 8.680 1.00 . A A . 29 ASP N 1 1
33 47040 1 1 29 ASP O O -6.429 12.560 11.117 1.00 . A A . 29 ASP O 1 1
33 47041 1 1 29 ASP OD1 O -10.003 9.174 10.963 1.00 . A A . 29 ASP OD1 1 1
33 47042 1 1 29 ASP OD2 O -8.541 7.498 10.837 1.00 . A A . 29 ASP OD2 1 1
33 47043 1 1 30 GLY C C -3.409 11.692 10.322 1.00 . A A . 30 GLY C 1 1
33 47044 1 1 30 GLY CA C -4.368 12.263 9.275 1.00 . A A . 30 GLY CA 1 1
33 47045 1 1 30 GLY H H -5.727 10.874 8.524 1.00 . A A . 30 GLY H 1 1
33 47046 1 1 30 GLY HA2 H -3.908 12.209 8.289 1.00 . A A . 30 GLY HA2 1 1
33 47047 1 1 30 GLY HA3 H -4.556 13.316 9.484 1.00 . A A . 30 GLY HA3 1 1
33 47048 1 1 30 GLY N N -5.625 11.533 9.269 1.00 . A A . 30 GLY N 1 1
33 47049 1 1 30 GLY O O -2.459 12.361 10.727 1.00 . A A . 30 GLY O 1 1
33 47050 1 1 31 GLU C C -1.853 8.876 11.038 1.00 . A A . 31 GLU C 1 1
33 47051 1 1 31 GLU CA C -2.865 9.797 11.723 1.00 . A A . 31 GLU CA 1 1
33 47052 1 1 31 GLU CB C -3.727 9.021 12.721 1.00 . A A . 31 GLU CB 1 1
33 47053 1 1 31 GLU CD C -3.086 10.253 14.826 1.00 . A A . 31 GLU CD 1 1
33 47054 1 1 31 GLU CG C -4.218 9.932 13.847 1.00 . A A . 31 GLU CG 1 1
33 47055 1 1 31 GLU H H -4.466 9.928 10.396 1.00 . A A . 31 GLU H 1 1
33 47056 1 1 31 GLU HA H -2.341 10.596 12.248 1.00 . A A . 31 GLU HA 1 1
33 47057 1 1 31 GLU HB2 H -4.581 8.582 12.205 1.00 . A A . 31 GLU HB2 1 1
33 47058 1 1 31 GLU HB3 H -3.150 8.197 13.141 1.00 . A A . 31 GLU HB3 1 1
33 47059 1 1 31 GLU HG2 H -4.612 10.858 13.426 1.00 . A A . 31 GLU HG2 1 1
33 47060 1 1 31 GLU HG3 H -5.038 9.450 14.379 1.00 . A A . 31 GLU HG3 1 1
33 47061 1 1 31 GLU N N -3.691 10.464 10.731 1.00 . A A . 31 GLU N 1 1
33 47062 1 1 31 GLU O O -1.873 8.723 9.818 1.00 . A A . 31 GLU O 1 1
33 47063 1 1 31 GLU OE1 O -2.173 11.000 14.413 1.00 . A A . 31 GLU OE1 1 1
33 47064 1 1 31 GLU OE2 O -3.160 9.744 15.966 1.00 . A A . 31 GLU OE2 1 1
33 47065 1 1 32 THR C C 0.021 6.073 12.133 1.00 . A A . 32 THR C 1 1
33 47066 1 1 32 THR CA C 0.025 7.384 11.343 1.00 . A A . 32 THR CA 1 1
33 47067 1 1 32 THR CB C 1.369 8.114 11.384 1.00 . A A . 32 THR CB 1 1
33 47068 1 1 32 THR CG2 C 1.428 9.287 10.404 1.00 . A A . 32 THR CG2 1 1
33 47069 1 1 32 THR H H -0.983 8.415 12.846 1.00 . A A . 32 THR H 1 1
33 47070 1 1 32 THR HA H -0.222 7.135 10.311 1.00 . A A . 32 THR HA 1 1
33 47071 1 1 32 THR HB H 2.193 7.422 11.214 1.00 . A A . 32 THR HB 1 1
33 47072 1 1 32 THR HG1 H 2.314 8.711 13.045 1.00 . A A . 32 THR HG1 1 1
33 47073 1 1 32 THR HG21 H 0.416 9.622 10.177 1.00 . A A . 32 THR HG21 1 1
33 47074 1 1 32 THR HG22 H 1.990 10.107 10.851 1.00 . A A . 32 THR HG22 1 1
33 47075 1 1 32 THR HG23 H 1.919 8.968 9.485 1.00 . A A . 32 THR HG23 1 1
33 47076 1 1 32 THR N N -0.993 8.285 11.855 1.00 . A A . 32 THR N 1 1
33 47077 1 1 32 THR O O -0.737 5.922 13.089 1.00 . A A . 32 THR O 1 1
33 47078 1 1 32 THR OG1 O 1.388 8.733 12.668 1.00 . A A . 32 THR OG1 1 1
33 47079 1 1 33 VAL C C 2.460 3.527 12.576 1.00 . A A . 33 VAL C 1 1
33 47080 1 1 33 VAL CA C 0.984 3.865 12.358 1.00 . A A . 33 VAL CA 1 1
33 47081 1 1 33 VAL CB C 0.241 2.804 11.544 1.00 . A A . 33 VAL CB 1 1
33 47082 1 1 33 VAL CG1 C -1.147 3.299 11.134 1.00 . A A . 33 VAL CG1 1 1
33 47083 1 1 33 VAL CG2 C 1.057 2.382 10.320 1.00 . A A . 33 VAL CG2 1 1
33 47084 1 1 33 VAL H H 1.492 5.289 10.925 1.00 . A A . 33 VAL H 1 1
33 47085 1 1 33 VAL HA H 0.496 3.948 13.329 1.00 . A A . 33 VAL HA 1 1
33 47086 1 1 33 VAL HB H 0.109 1.927 12.177 1.00 . A A . 33 VAL HB 1 1
33 47087 1 1 33 VAL HG11 H -1.334 4.273 11.587 1.00 . A A . 33 VAL HG11 1 1
33 47088 1 1 33 VAL HG12 H -1.195 3.389 10.048 1.00 . A A . 33 VAL HG12 1 1
33 47089 1 1 33 VAL HG13 H -1.901 2.590 11.474 1.00 . A A . 33 VAL HG13 1 1
33 47090 1 1 33 VAL HG21 H 1.284 3.259 9.715 1.00 . A A . 33 VAL HG21 1 1
33 47091 1 1 33 VAL HG22 H 1.985 1.914 10.646 1.00 . A A . 33 VAL HG22 1 1
33 47092 1 1 33 VAL HG23 H 0.480 1.672 9.727 1.00 . A A . 33 VAL HG23 1 1
33 47093 1 1 33 VAL N N 0.878 5.158 11.703 1.00 . A A . 33 VAL N 1 1
33 47094 1 1 33 VAL O O 3.280 3.701 11.675 1.00 . A A . 33 VAL O 1 1
33 47095 1 1 34 GLY C C 4.967 3.931 14.385 1.00 . A A . 34 GLY C 1 1
33 47096 1 1 34 GLY CA C 4.117 2.686 14.123 1.00 . A A . 34 GLY CA 1 1
33 47097 1 1 34 GLY H H 2.081 2.912 14.504 1.00 . A A . 34 GLY H 1 1
33 47098 1 1 34 GLY HA2 H 4.113 2.051 15.009 1.00 . A A . 34 GLY HA2 1 1
33 47099 1 1 34 GLY HA3 H 4.559 2.103 13.315 1.00 . A A . 34 GLY HA3 1 1
33 47100 1 1 34 GLY N N 2.754 3.050 13.777 1.00 . A A . 34 GLY N 1 1
33 47101 1 1 34 GLY O O 4.470 4.929 14.905 1.00 . A A . 34 GLY O 1 1
33 47102 1 1 35 SER C C 7.300 5.729 12.900 1.00 . A A . 35 SER C 1 1
33 47103 1 1 35 SER CA C 7.159 4.937 14.201 1.00 . A A . 35 SER CA 1 1
33 47104 1 1 35 SER CB C 8.528 4.438 14.670 1.00 . A A . 35 SER CB 1 1
33 47105 1 1 35 SER H H 6.632 3.017 13.591 1.00 . A A . 35 SER H 1 1
33 47106 1 1 35 SER HA H 6.713 5.557 14.979 1.00 . A A . 35 SER HA 1 1
33 47107 1 1 35 SER HB2 H 8.393 3.628 15.386 1.00 . A A . 35 SER HB2 1 1
33 47108 1 1 35 SER HB3 H 9.073 4.024 13.821 1.00 . A A . 35 SER HB3 1 1
33 47109 1 1 35 SER HG H 10.038 5.751 14.653 1.00 . A A . 35 SER HG 1 1
33 47110 1 1 35 SER N N 6.236 3.831 14.013 1.00 . A A . 35 SER N 1 1
33 47111 1 1 35 SER O O 7.921 6.790 12.879 1.00 . A A . 35 SER O 1 1
33 47112 1 1 35 SER OG O 9.299 5.476 15.267 1.00 . A A . 35 SER OG 1 1
33 47113 1 1 36 ASN C C 5.658 6.875 10.452 1.00 . A A . 36 ASN C 1 1
33 47114 1 1 36 ASN CA C 6.765 5.824 10.543 1.00 . A A . 36 ASN CA 1 1
33 47115 1 1 36 ASN CB C 6.545 4.808 9.419 1.00 . A A . 36 ASN CB 1 1
33 47116 1 1 36 ASN CG C 7.873 4.414 8.768 1.00 . A A . 36 ASN CG 1 1
33 47117 1 1 36 ASN H H 6.209 4.318 11.870 1.00 . A A . 36 ASN H 1 1
33 47118 1 1 36 ASN HA H 7.762 6.260 10.478 1.00 . A A . 36 ASN HA 1 1
33 47119 1 1 36 ASN HB2 H 6.053 3.921 9.818 1.00 . A A . 36 ASN HB2 1 1
33 47120 1 1 36 ASN HB3 H 5.879 5.232 8.667 1.00 . A A . 36 ASN HB3 1 1
33 47121 1 1 36 ASN HD21 H 6.827 3.415 7.352 1.00 . A A . 36 ASN HD21 1 1
33 47122 1 1 36 ASN HD22 H 8.550 3.360 7.179 1.00 . A A . 36 ASN HD22 1 1
33 47123 1 1 36 ASN N N 6.713 5.182 11.845 1.00 . A A . 36 ASN N 1 1
33 47124 1 1 36 ASN ND2 N 7.739 3.668 7.676 1.00 . A A . 36 ASN ND2 1 1
33 47125 1 1 36 ASN O O 5.064 7.246 11.465 1.00 . A A . 36 ASN O 1 1
33 47126 1 1 36 ASN OD1 O 8.947 4.765 9.227 1.00 . A A . 36 ASN OD1 1 1
33 47127 1 1 37 SER C C 3.372 7.810 7.978 1.00 . A A . 37 SER C 1 1
33 47128 1 1 37 SER CA C 4.388 8.330 8.996 1.00 . A A . 37 SER CA 1 1
33 47129 1 1 37 SER CB C 5.002 9.644 8.509 1.00 . A A . 37 SER CB 1 1
33 47130 1 1 37 SER H H 5.900 7.021 8.414 1.00 . A A . 37 SER H 1 1
33 47131 1 1 37 SER HA H 3.912 8.489 9.964 1.00 . A A . 37 SER HA 1 1
33 47132 1 1 37 SER HB2 H 4.258 10.437 8.569 1.00 . A A . 37 SER HB2 1 1
33 47133 1 1 37 SER HB3 H 5.823 9.927 9.169 1.00 . A A . 37 SER HB3 1 1
33 47134 1 1 37 SER HG H 5.149 10.316 6.630 1.00 . A A . 37 SER HG 1 1
33 47135 1 1 37 SER N N 5.413 7.328 9.231 1.00 . A A . 37 SER N 1 1
33 47136 1 1 37 SER O O 2.933 8.550 7.099 1.00 . A A . 37 SER O 1 1
33 47137 1 1 37 SER OG O 5.483 9.545 7.171 1.00 . A A . 37 SER OG 1 1
33 47138 1 1 38 TYR C C 0.658 5.955 7.823 1.00 . A A . 38 TYR C 1 1
33 47139 1 1 38 TYR CA C 2.068 5.912 7.235 1.00 . A A . 38 TYR CA 1 1
33 47140 1 1 38 TYR CB C 2.510 4.453 7.103 1.00 . A A . 38 TYR CB 1 1
33 47141 1 1 38 TYR CD1 C 4.871 5.170 6.584 1.00 . A A . 38 TYR CD1 1 1
33 47142 1 1 38 TYR CD2 C 4.023 3.204 5.520 1.00 . A A . 38 TYR CD2 1 1
33 47143 1 1 38 TYR CE1 C 6.127 4.998 5.902 1.00 . A A . 38 TYR CE1 1 1
33 47144 1 1 38 TYR CE2 C 5.281 3.032 4.838 1.00 . A A . 38 TYR CE2 1 1
33 47145 1 1 38 TYR CG C 3.845 4.270 6.378 1.00 . A A . 38 TYR CG 1 1
33 47146 1 1 38 TYR CZ C 6.270 3.937 5.063 1.00 . A A . 38 TYR CZ 1 1
33 47147 1 1 38 TYR H H 3.386 5.944 8.849 1.00 . A A . 38 TYR H 1 1
33 47148 1 1 38 TYR HA H 2.078 6.462 6.294 1.00 . A A . 38 TYR HA 1 1
33 47149 1 1 38 TYR HB2 H 2.585 4.015 8.098 1.00 . A A . 38 TYR HB2 1 1
33 47150 1 1 38 TYR HB3 H 1.739 3.898 6.567 1.00 . A A . 38 TYR HB3 1 1
33 47151 1 1 38 TYR HD1 H 4.729 6.012 7.262 1.00 . A A . 38 TYR HD1 1 1
33 47152 1 1 38 TYR HD2 H 3.214 2.493 5.358 1.00 . A A . 38 TYR HD2 1 1
33 47153 1 1 38 TYR HE1 H 6.945 5.701 6.056 1.00 . A A . 38 TYR HE1 1 1
33 47154 1 1 38 TYR HE2 H 5.435 2.195 4.158 1.00 . A A . 38 TYR HE2 1 1
33 47155 1 1 38 TYR HH H 7.305 3.366 3.520 1.00 . A A . 38 TYR HH 1 1
33 47156 1 1 38 TYR N N 3.025 6.540 8.130 1.00 . A A . 38 TYR N 1 1
33 47157 1 1 38 TYR O O 0.487 5.909 9.041 1.00 . A A . 38 TYR O 1 1
33 47158 1 1 38 TYR OH O 7.456 3.774 4.419 1.00 . A A . 38 TYR OH 1 1
33 47159 1 1 39 PRO C C 0.481 7.468 5.082 1.00 . A A . 39 PRO C 1 1
33 47160 1 1 39 PRO CA C -0.056 6.093 5.486 1.00 . A A . 39 PRO CA 1 1
33 47161 1 1 39 PRO CB C -1.371 5.746 4.805 1.00 . A A . 39 PRO CB 1 1
33 47162 1 1 39 PRO CD C -1.774 6.100 7.203 1.00 . A A . 39 PRO CD 1 1
33 47163 1 1 39 PRO CG C -2.452 5.972 5.850 1.00 . A A . 39 PRO CG 1 1
33 47164 1 1 39 PRO HA H 0.664 5.440 5.254 1.00 . A A . 39 PRO HA 1 1
33 47165 1 1 39 PRO HB2 H -1.535 6.375 3.930 1.00 . A A . 39 PRO HB2 1 1
33 47166 1 1 39 PRO HB3 H -1.370 4.713 4.459 1.00 . A A . 39 PRO HB3 1 1
33 47167 1 1 39 PRO HD2 H -2.040 7.037 7.692 1.00 . A A . 39 PRO HD2 1 1
33 47168 1 1 39 PRO HD3 H -2.072 5.294 7.874 1.00 . A A . 39 PRO HD3 1 1
33 47169 1 1 39 PRO HG2 H -3.022 6.872 5.620 1.00 . A A . 39 PRO HG2 1 1
33 47170 1 1 39 PRO HG3 H -3.158 5.140 5.853 1.00 . A A . 39 PRO HG3 1 1
33 47171 1 1 39 PRO N N -0.345 6.044 6.909 1.00 . A A . 39 PRO N 1 1
33 47172 1 1 39 PRO O O 0.736 8.314 5.938 1.00 . A A . 39 PRO O 1 1
33 47173 1 1 40 HIS C C 1.222 8.825 1.726 1.00 . A A . 40 HIS C 1 1
33 47174 1 1 40 HIS CA C 1.141 8.904 3.251 1.00 . A A . 40 HIS CA 1 1
33 47175 1 1 40 HIS CB C 2.478 9.270 3.899 1.00 . A A . 40 HIS CB 1 1
33 47176 1 1 40 HIS CD2 C 4.261 7.373 4.140 1.00 . A A . 40 HIS CD2 1 1
33 47177 1 1 40 HIS CE1 C 5.207 7.585 2.177 1.00 . A A . 40 HIS CE1 1 1
33 47178 1 1 40 HIS CG C 3.626 8.384 3.479 1.00 . A A . 40 HIS CG 1 1
33 47179 1 1 40 HIS H H 0.428 6.953 3.089 1.00 . A A . 40 HIS H 1 1
33 47180 1 1 40 HIS HA H 0.417 9.671 3.528 1.00 . A A . 40 HIS HA 1 1
33 47181 1 1 40 HIS HB2 H 2.719 10.303 3.651 1.00 . A A . 40 HIS HB2 1 1
33 47182 1 1 40 HIS HB3 H 2.371 9.218 4.982 1.00 . A A . 40 HIS HB3 1 1
33 47183 1 1 40 HIS HD1 H 4.006 9.148 1.527 1.00 . A A . 40 HIS HD1 1 1
33 47184 1 1 40 HIS HD2 H 4.025 7.022 5.143 1.00 . A A . 40 HIS HD2 1 1
33 47185 1 1 40 HIS HE1 H 5.875 7.421 1.332 1.00 . A A . 40 HIS HE1 1 1
33 47186 1 1 40 HIS HE2 H 5.873 6.183 3.604 1.00 . A A . 40 HIS HE2 1 1
33 47187 1 1 40 HIS N N 0.637 7.647 3.779 1.00 . A A . 40 HIS N 1 1
33 47188 1 1 40 HIS ND1 N 4.244 8.494 2.245 1.00 . A A . 40 HIS ND1 1 1
33 47189 1 1 40 HIS NE2 N 5.214 6.891 3.352 1.00 . A A . 40 HIS NE2 1 1
33 47190 1 1 40 HIS O O 1.036 7.757 1.145 1.00 . A A . 40 HIS O 1 1
33 47191 1 1 41 LYS C C 2.624 9.003 -0.811 1.00 . A A . 41 LYS C 1 1
33 47192 1 1 41 LYS CA C 1.613 10.043 -0.327 1.00 . A A . 41 LYS CA 1 1
33 47193 1 1 41 LYS CB C 1.941 11.471 -0.768 1.00 . A A . 41 LYS CB 1 1
33 47194 1 1 41 LYS CD C 1.830 12.180 -3.185 1.00 . A A . 41 LYS CD 1 1
33 47195 1 1 41 LYS CE C 0.967 12.866 -4.246 1.00 . A A . 41 LYS CE 1 1
33 47196 1 1 41 LYS CG C 1.026 11.916 -1.910 1.00 . A A . 41 LYS CG 1 1
33 47197 1 1 41 LYS H H 1.653 10.834 1.600 1.00 . A A . 41 LYS H 1 1
33 47198 1 1 41 LYS HA H 0.635 9.795 -0.741 1.00 . A A . 41 LYS HA 1 1
33 47199 1 1 41 LYS HB2 H 1.831 12.151 0.077 1.00 . A A . 41 LYS HB2 1 1
33 47200 1 1 41 LYS HB3 H 2.981 11.527 -1.087 1.00 . A A . 41 LYS HB3 1 1
33 47201 1 1 41 LYS HD2 H 2.693 12.804 -2.953 1.00 . A A . 41 LYS HD2 1 1
33 47202 1 1 41 LYS HD3 H 2.214 11.238 -3.578 1.00 . A A . 41 LYS HD3 1 1
33 47203 1 1 41 LYS HE2 H 1.273 12.541 -5.240 1.00 . A A . 41 LYS HE2 1 1
33 47204 1 1 41 LYS HE3 H -0.076 12.572 -4.121 1.00 . A A . 41 LYS HE3 1 1
33 47205 1 1 41 LYS HG2 H 0.276 11.149 -2.100 1.00 . A A . 41 LYS HG2 1 1
33 47206 1 1 41 LYS HG3 H 0.491 12.820 -1.621 1.00 . A A . 41 LYS HG3 1 1
33 47207 1 1 41 LYS HZ1 H 1.895 14.567 -3.595 1.00 . A A . 41 LYS HZ1 1 1
33 47208 1 1 41 LYS HZ2 H 1.182 14.731 -5.054 1.00 . A A . 41 LYS HZ2 1 1
33 47209 1 1 41 LYS HZ3 H 0.271 14.709 -3.698 1.00 . A A . 41 LYS HZ3 1 1
33 47210 1 1 41 LYS N N 1.503 9.970 1.120 1.00 . A A . 41 LYS N 1 1
33 47211 1 1 41 LYS NZ N 1.089 14.337 -4.140 1.00 . A A . 41 LYS NZ 1 1
33 47212 1 1 41 LYS O O 3.347 8.414 -0.009 1.00 . A A . 41 LYS O 1 1
33 47213 1 1 42 TYR C C 3.743 8.131 -4.214 1.00 . A A . 42 TYR C 1 1
33 47214 1 1 42 TYR CA C 3.553 7.846 -2.722 1.00 . A A . 42 TYR CA 1 1
33 47215 1 1 42 TYR CB C 2.891 6.477 -2.556 1.00 . A A . 42 TYR CB 1 1
33 47216 1 1 42 TYR CD1 C 3.259 5.445 -4.827 1.00 . A A . 42 TYR CD1 1 1
33 47217 1 1 42 TYR CD2 C 4.209 4.359 -2.922 1.00 . A A . 42 TYR CD2 1 1
33 47218 1 1 42 TYR CE1 C 3.805 4.423 -5.683 1.00 . A A . 42 TYR CE1 1 1
33 47219 1 1 42 TYR CE2 C 4.755 3.337 -3.777 1.00 . A A . 42 TYR CE2 1 1
33 47220 1 1 42 TYR CG C 3.471 5.391 -3.464 1.00 . A A . 42 TYR CG 1 1
33 47221 1 1 42 TYR CZ C 4.526 3.420 -5.115 1.00 . A A . 42 TYR CZ 1 1
33 47222 1 1 42 TYR H H 2.050 9.288 -2.767 1.00 . A A . 42 TYR H 1 1
33 47223 1 1 42 TYR HA H 4.515 7.934 -2.218 1.00 . A A . 42 TYR HA 1 1
33 47224 1 1 42 TYR HB2 H 2.991 6.160 -1.519 1.00 . A A . 42 TYR HB2 1 1
33 47225 1 1 42 TYR HB3 H 1.824 6.573 -2.758 1.00 . A A . 42 TYR HB3 1 1
33 47226 1 1 42 TYR HD1 H 2.676 6.261 -5.256 1.00 . A A . 42 TYR HD1 1 1
33 47227 1 1 42 TYR HD2 H 4.377 4.316 -1.846 1.00 . A A . 42 TYR HD2 1 1
33 47228 1 1 42 TYR HE1 H 3.644 4.453 -6.760 1.00 . A A . 42 TYR HE1 1 1
33 47229 1 1 42 TYR HE2 H 5.339 2.515 -3.361 1.00 . A A . 42 TYR HE2 1 1
33 47230 1 1 42 TYR HH H 5.835 2.031 -5.485 1.00 . A A . 42 TYR HH 1 1
33 47231 1 1 42 TYR N N 2.642 8.806 -2.121 1.00 . A A . 42 TYR N 1 1
33 47232 1 1 42 TYR O O 4.781 7.800 -4.784 1.00 . A A . 42 TYR O 1 1
33 47233 1 1 42 TYR OH O 5.042 2.455 -5.923 1.00 . A A . 42 TYR OH 1 1
33 47234 1 1 43 ASN C C 3.121 7.820 -7.019 1.00 . A A . 43 ASN C 1 1
33 47235 1 1 43 ASN CA C 2.767 9.072 -6.216 1.00 . A A . 43 ASN CA 1 1
33 47236 1 1 43 ASN CB C 3.831 10.133 -6.501 1.00 . A A . 43 ASN CB 1 1
33 47237 1 1 43 ASN CG C 3.290 11.539 -6.234 1.00 . A A . 43 ASN CG 1 1
33 47238 1 1 43 ASN H H 1.884 9.006 -4.330 1.00 . A A . 43 ASN H 1 1
33 47239 1 1 43 ASN HA H 1.772 9.451 -6.451 1.00 . A A . 43 ASN HA 1 1
33 47240 1 1 43 ASN HB2 H 4.707 9.952 -5.876 1.00 . A A . 43 ASN HB2 1 1
33 47241 1 1 43 ASN HB3 H 4.159 10.056 -7.537 1.00 . A A . 43 ASN HB3 1 1
33 47242 1 1 43 ASN HD21 H 4.332 11.560 -4.498 1.00 . A A . 43 ASN HD21 1 1
33 47243 1 1 43 ASN HD22 H 3.415 12.992 -4.830 1.00 . A A . 43 ASN HD22 1 1
33 47244 1 1 43 ASN N N 2.724 8.741 -4.801 1.00 . A A . 43 ASN N 1 1
33 47245 1 1 43 ASN ND2 N 3.714 12.075 -5.093 1.00 . A A . 43 ASN ND2 1 1
33 47246 1 1 43 ASN O O 2.290 6.928 -7.183 1.00 . A A . 43 ASN O 1 1
33 47247 1 1 43 ASN OD1 O 2.537 12.100 -7.013 1.00 . A A . 43 ASN OD1 1 1
33 47248 1 1 44 ASN C C 5.927 7.136 -9.237 1.00 . A A . 44 ASN C 1 1
33 47249 1 1 44 ASN CA C 4.829 6.663 -8.281 1.00 . A A . 44 ASN CA 1 1
33 47250 1 1 44 ASN CB C 3.700 6.060 -9.119 1.00 . A A . 44 ASN CB 1 1
33 47251 1 1 44 ASN CG C 3.525 6.822 -10.434 1.00 . A A . 44 ASN CG 1 1
33 47252 1 1 44 ASN H H 5.025 8.521 -7.361 1.00 . A A . 44 ASN H 1 1
33 47253 1 1 44 ASN HA H 5.195 5.942 -7.551 1.00 . A A . 44 ASN HA 1 1
33 47254 1 1 44 ASN HB2 H 3.917 5.013 -9.327 1.00 . A A . 44 ASN HB2 1 1
33 47255 1 1 44 ASN HB3 H 2.769 6.086 -8.552 1.00 . A A . 44 ASN HB3 1 1
33 47256 1 1 44 ASN HD21 H 4.707 5.447 -11.334 1.00 . A A . 44 ASN HD21 1 1
33 47257 1 1 44 ASN HD22 H 4.117 6.706 -12.366 1.00 . A A . 44 ASN HD22 1 1
33 47258 1 1 44 ASN N N 4.355 7.792 -7.499 1.00 . A A . 44 ASN N 1 1
33 47259 1 1 44 ASN ND2 N 4.170 6.281 -11.463 1.00 . A A . 44 ASN ND2 1 1
33 47260 1 1 44 ASN O O 6.134 8.337 -9.405 1.00 . A A . 44 ASN O 1 1
33 47261 1 1 44 ASN OD1 O 2.850 7.836 -10.509 1.00 . A A . 44 ASN OD1 1 1
33 47262 1 1 45 TYR C C 8.380 5.190 -11.227 1.00 . A A . 45 TYR C 1 1
33 47263 1 1 45 TYR CA C 7.671 6.469 -10.774 1.00 . A A . 45 TYR CA 1 1
33 47264 1 1 45 TYR CB C 8.665 7.345 -10.008 1.00 . A A . 45 TYR CB 1 1
33 47265 1 1 45 TYR CD1 C 7.475 9.299 -11.068 1.00 . A A . 45 TYR CD1 1 1
33 47266 1 1 45 TYR CD2 C 9.421 9.736 -9.752 1.00 . A A . 45 TYR CD2 1 1
33 47267 1 1 45 TYR CE1 C 7.334 10.708 -11.329 1.00 . A A . 45 TYR CE1 1 1
33 47268 1 1 45 TYR CE2 C 9.281 11.146 -10.011 1.00 . A A . 45 TYR CE2 1 1
33 47269 1 1 45 TYR CG C 8.515 8.842 -10.286 1.00 . A A . 45 TYR CG 1 1
33 47270 1 1 45 TYR CZ C 8.244 11.562 -10.788 1.00 . A A . 45 TYR CZ 1 1
33 47271 1 1 45 TYR H H 6.425 5.192 -9.697 1.00 . A A . 45 TYR H 1 1
33 47272 1 1 45 TYR HA H 7.231 6.959 -11.643 1.00 . A A . 45 TYR HA 1 1
33 47273 1 1 45 TYR HB2 H 8.540 7.169 -8.940 1.00 . A A . 45 TYR HB2 1 1
33 47274 1 1 45 TYR HB3 H 9.678 7.037 -10.267 1.00 . A A . 45 TYR HB3 1 1
33 47275 1 1 45 TYR HD1 H 6.759 8.592 -11.490 1.00 . A A . 45 TYR HD1 1 1
33 47276 1 1 45 TYR HD2 H 10.243 9.376 -9.133 1.00 . A A . 45 TYR HD2 1 1
33 47277 1 1 45 TYR HE1 H 6.517 11.083 -11.945 1.00 . A A . 45 TYR HE1 1 1
33 47278 1 1 45 TYR HE2 H 9.989 11.862 -9.597 1.00 . A A . 45 TYR HE2 1 1
33 47279 1 1 45 TYR HH H 7.432 13.289 -10.415 1.00 . A A . 45 TYR HH 1 1
33 47280 1 1 45 TYR N N 6.601 6.167 -9.840 1.00 . A A . 45 TYR N 1 1
33 47281 1 1 45 TYR O O 8.626 5.002 -12.418 1.00 . A A . 45 TYR O 1 1
33 47282 1 1 45 TYR OH O 8.111 12.893 -11.033 1.00 . A A . 45 TYR OH 1 1
33 47283 1 1 46 GLU C C 8.727 2.408 -11.750 1.00 . A A . 46 GLU C 1 1
33 47284 1 1 46 GLU CA C 9.364 3.092 -10.537 1.00 . A A . 46 GLU CA 1 1
33 47285 1 1 46 GLU CB C 9.345 2.170 -9.316 1.00 . A A . 46 GLU CB 1 1
33 47286 1 1 46 GLU CD C 10.834 4.069 -8.580 1.00 . A A . 46 GLU CD 1 1
33 47287 1 1 46 GLU CG C 10.097 2.801 -8.142 1.00 . A A . 46 GLU CG 1 1
33 47288 1 1 46 GLU H H 8.484 4.508 -9.288 1.00 . A A . 46 GLU H 1 1
33 47289 1 1 46 GLU HA H 10.395 3.363 -10.765 1.00 . A A . 46 GLU HA 1 1
33 47290 1 1 46 GLU HB2 H 8.316 1.967 -9.025 1.00 . A A . 46 GLU HB2 1 1
33 47291 1 1 46 GLU HB3 H 9.800 1.213 -9.571 1.00 . A A . 46 GLU HB3 1 1
33 47292 1 1 46 GLU HG2 H 9.395 3.042 -7.344 1.00 . A A . 46 GLU HG2 1 1
33 47293 1 1 46 GLU HG3 H 10.810 2.085 -7.735 1.00 . A A . 46 GLU HG3 1 1
33 47294 1 1 46 GLU N N 8.688 4.346 -10.254 1.00 . A A . 46 GLU N 1 1
33 47295 1 1 46 GLU O O 9.342 1.543 -12.372 1.00 . A A . 46 GLU O 1 1
33 47296 1 1 46 GLU OE1 O 11.986 3.924 -9.042 1.00 . A A . 46 GLU OE1 1 1
33 47297 1 1 46 GLU OE2 O 10.228 5.154 -8.443 1.00 . A A . 46 GLU OE2 1 1
33 47298 1 1 47 GLY C C 5.580 1.436 -12.697 1.00 . A A . 47 GLY C 1 1
33 47299 1 1 47 GLY CA C 6.779 2.261 -13.174 1.00 . A A . 47 GLY CA 1 1
33 47300 1 1 47 GLY H H 7.012 3.527 -11.536 1.00 . A A . 47 GLY H 1 1
33 47301 1 1 47 GLY HA2 H 6.435 3.063 -13.826 1.00 . A A . 47 GLY HA2 1 1
33 47302 1 1 47 GLY HA3 H 7.445 1.632 -13.765 1.00 . A A . 47 GLY HA3 1 1
33 47303 1 1 47 GLY N N 7.505 2.822 -12.047 1.00 . A A . 47 GLY N 1 1
33 47304 1 1 47 GLY O O 5.463 0.258 -13.029 1.00 . A A . 47 GLY O 1 1
33 47305 1 1 48 PHE C C 2.300 1.793 -12.223 1.00 . A A . 48 PHE C 1 1
33 47306 1 1 48 PHE CA C 3.539 1.431 -11.402 1.00 . A A . 48 PHE CA 1 1
33 47307 1 1 48 PHE CB C 3.349 1.929 -9.968 1.00 . A A . 48 PHE CB 1 1
33 47308 1 1 48 PHE CD1 C 4.348 0.180 -8.480 1.00 . A A . 48 PHE CD1 1 1
33 47309 1 1 48 PHE CD2 C 5.443 2.261 -8.635 1.00 . A A . 48 PHE CD2 1 1
33 47310 1 1 48 PHE CE1 C 5.342 -0.275 -7.573 1.00 . A A . 48 PHE CE1 1 1
33 47311 1 1 48 PHE CE2 C 6.436 1.805 -7.729 1.00 . A A . 48 PHE CE2 1 1
33 47312 1 1 48 PHE CG C 4.419 1.439 -8.991 1.00 . A A . 48 PHE CG 1 1
33 47313 1 1 48 PHE CZ C 6.366 0.547 -7.217 1.00 . A A . 48 PHE CZ 1 1
33 47314 1 1 48 PHE H H 4.827 3.047 -11.661 1.00 . A A . 48 PHE H 1 1
33 47315 1 1 48 PHE HA H 3.711 0.356 -11.463 1.00 . A A . 48 PHE HA 1 1
33 47316 1 1 48 PHE HB2 H 3.346 3.019 -9.970 1.00 . A A . 48 PHE HB2 1 1
33 47317 1 1 48 PHE HB3 H 2.371 1.608 -9.609 1.00 . A A . 48 PHE HB3 1 1
33 47318 1 1 48 PHE HD1 H 3.528 -0.479 -8.765 1.00 . A A . 48 PHE HD1 1 1
33 47319 1 1 48 PHE HD2 H 5.500 3.269 -9.044 1.00 . A A . 48 PHE HD2 1 1
33 47320 1 1 48 PHE HE1 H 5.285 -1.284 -7.163 1.00 . A A . 48 PHE HE1 1 1
33 47321 1 1 48 PHE HE2 H 7.257 2.465 -7.443 1.00 . A A . 48 PHE HE2 1 1
33 47322 1 1 48 PHE HZ H 7.128 0.198 -6.522 1.00 . A A . 48 PHE HZ 1 1
33 47323 1 1 48 PHE N N 4.723 2.088 -11.926 1.00 . A A . 48 PHE N 1 1
33 47324 1 1 48 PHE O O 2.110 2.952 -12.587 1.00 . A A . 48 PHE O 1 1
33 47325 1 1 49 ASP C C -0.911 1.130 -12.309 1.00 . A A . 49 ASP C 1 1
33 47326 1 1 49 ASP CA C 0.275 0.977 -13.264 1.00 . A A . 49 ASP CA 1 1
33 47327 1 1 49 ASP CB C -0.002 -0.223 -14.171 1.00 . A A . 49 ASP CB 1 1
33 47328 1 1 49 ASP CG C 1.242 -0.982 -14.636 1.00 . A A . 49 ASP CG 1 1
33 47329 1 1 49 ASP H H 1.652 -0.161 -12.191 1.00 . A A . 49 ASP H 1 1
33 47330 1 1 49 ASP HA H 0.455 1.875 -13.854 1.00 . A A . 49 ASP HA 1 1
33 47331 1 1 49 ASP HB2 H -0.656 -0.917 -13.643 1.00 . A A . 49 ASP HB2 1 1
33 47332 1 1 49 ASP HB3 H -0.547 0.123 -15.050 1.00 . A A . 49 ASP HB3 1 1
33 47333 1 1 49 ASP N N 1.489 0.779 -12.491 1.00 . A A . 49 ASP N 1 1
33 47334 1 1 49 ASP O O -1.743 0.231 -12.198 1.00 . A A . 49 ASP O 1 1
33 47335 1 1 49 ASP OD1 O 1.806 -1.716 -13.796 1.00 . A A . 49 ASP OD1 1 1
33 47336 1 1 49 ASP OD2 O 1.601 -0.813 -15.822 1.00 . A A . 49 ASP OD2 1 1
33 47337 1 1 50 PHE C C -3.306 2.949 -11.437 1.00 . A A . 50 PHE C 1 1
33 47338 1 1 50 PHE CA C -2.021 2.559 -10.704 1.00 . A A . 50 PHE CA 1 1
33 47339 1 1 50 PHE CB C -1.560 3.739 -9.845 1.00 . A A . 50 PHE CB 1 1
33 47340 1 1 50 PHE CD1 C 0.030 2.122 -8.782 1.00 . A A . 50 PHE CD1 1 1
33 47341 1 1 50 PHE CD2 C 0.191 4.394 -8.179 1.00 . A A . 50 PHE CD2 1 1
33 47342 1 1 50 PHE CE1 C 1.103 1.814 -7.904 1.00 . A A . 50 PHE CE1 1 1
33 47343 1 1 50 PHE CE2 C 1.264 4.086 -7.302 1.00 . A A . 50 PHE CE2 1 1
33 47344 1 1 50 PHE CG C -0.404 3.406 -8.901 1.00 . A A . 50 PHE CG 1 1
33 47345 1 1 50 PHE CZ C 1.699 2.802 -7.184 1.00 . A A . 50 PHE CZ 1 1
33 47346 1 1 50 PHE H H -0.269 3.002 -11.742 1.00 . A A . 50 PHE H 1 1
33 47347 1 1 50 PHE HA H -2.194 1.651 -10.128 1.00 . A A . 50 PHE HA 1 1
33 47348 1 1 50 PHE HB2 H -1.258 4.556 -10.500 1.00 . A A . 50 PHE HB2 1 1
33 47349 1 1 50 PHE HB3 H -2.405 4.098 -9.256 1.00 . A A . 50 PHE HB3 1 1
33 47350 1 1 50 PHE HD1 H -0.447 1.331 -9.359 1.00 . A A . 50 PHE HD1 1 1
33 47351 1 1 50 PHE HD2 H -0.157 5.423 -8.274 1.00 . A A . 50 PHE HD2 1 1
33 47352 1 1 50 PHE HE1 H 1.451 0.786 -7.810 1.00 . A A . 50 PHE HE1 1 1
33 47353 1 1 50 PHE HE2 H 1.741 4.879 -6.725 1.00 . A A . 50 PHE HE2 1 1
33 47354 1 1 50 PHE HZ H 2.522 2.566 -6.511 1.00 . A A . 50 PHE HZ 1 1
33 47355 1 1 50 PHE N N -0.951 2.276 -11.645 1.00 . A A . 50 PHE N 1 1
33 47356 1 1 50 PHE O O -3.443 4.079 -11.900 1.00 . A A . 50 PHE O 1 1
33 47357 1 1 51 SER C C -6.366 3.139 -11.340 1.00 . A A . 51 SER C 1 1
33 47358 1 1 51 SER CA C -5.486 2.217 -12.187 1.00 . A A . 51 SER CA 1 1
33 47359 1 1 51 SER CB C -6.210 0.897 -12.460 1.00 . A A . 51 SER CB 1 1
33 47360 1 1 51 SER H H -4.097 1.071 -11.140 1.00 . A A . 51 SER H 1 1
33 47361 1 1 51 SER HA H -5.232 2.694 -13.134 1.00 . A A . 51 SER HA 1 1
33 47362 1 1 51 SER HB2 H -7.083 1.085 -13.085 1.00 . A A . 51 SER HB2 1 1
33 47363 1 1 51 SER HB3 H -5.553 0.233 -13.022 1.00 . A A . 51 SER HB3 1 1
33 47364 1 1 51 SER HG H -5.915 -0.394 -10.959 1.00 . A A . 51 SER HG 1 1
33 47365 1 1 51 SER N N -4.216 1.989 -11.519 1.00 . A A . 51 SER N 1 1
33 47366 1 1 51 SER O O -7.588 3.003 -11.334 1.00 . A A . 51 SER O 1 1
33 47367 1 1 51 SER OG O -6.617 0.253 -11.256 1.00 . A A . 51 SER OG 1 1
33 47368 1 1 52 VAL C C -5.811 6.394 -9.979 1.00 . A A . 52 VAL C 1 1
33 47369 1 1 52 VAL CA C -6.415 5.000 -9.796 1.00 . A A . 52 VAL CA 1 1
33 47370 1 1 52 VAL CB C -6.386 4.521 -8.343 1.00 . A A . 52 VAL CB 1 1
33 47371 1 1 52 VAL CG1 C -6.990 3.122 -8.216 1.00 . A A . 52 VAL CG1 1 1
33 47372 1 1 52 VAL CG2 C -4.963 4.557 -7.784 1.00 . A A . 52 VAL CG2 1 1
33 47373 1 1 52 VAL H H -4.714 4.160 -10.656 1.00 . A A . 52 VAL H 1 1
33 47374 1 1 52 VAL HA H -7.454 5.023 -10.124 1.00 . A A . 52 VAL HA 1 1
33 47375 1 1 52 VAL HB H -6.996 5.205 -7.753 1.00 . A A . 52 VAL HB 1 1
33 47376 1 1 52 VAL HG11 H -7.148 2.701 -9.209 1.00 . A A . 52 VAL HG11 1 1
33 47377 1 1 52 VAL HG12 H -6.311 2.482 -7.653 1.00 . A A . 52 VAL HG12 1 1
33 47378 1 1 52 VAL HG13 H -7.945 3.186 -7.693 1.00 . A A . 52 VAL HG13 1 1
33 47379 1 1 52 VAL HG21 H -4.308 5.072 -8.487 1.00 . A A . 52 VAL HG21 1 1
33 47380 1 1 52 VAL HG22 H -4.960 5.086 -6.830 1.00 . A A . 52 VAL HG22 1 1
33 47381 1 1 52 VAL HG23 H -4.605 3.538 -7.633 1.00 . A A . 52 VAL HG23 1 1
33 47382 1 1 52 VAL N N -5.708 4.056 -10.646 1.00 . A A . 52 VAL N 1 1
33 47383 1 1 52 VAL O O -4.620 6.527 -10.257 1.00 . A A . 52 VAL O 1 1
33 47384 1 1 53 SER C C -5.650 9.284 -8.631 1.00 . A A . 53 SER C 1 1
33 47385 1 1 53 SER CA C -6.225 8.777 -9.955 1.00 . A A . 53 SER CA 1 1
33 47386 1 1 53 SER CB C -7.378 9.674 -10.410 1.00 . A A . 53 SER CB 1 1
33 47387 1 1 53 SER H H -7.626 7.281 -9.586 1.00 . A A . 53 SER H 1 1
33 47388 1 1 53 SER HA H -5.454 8.758 -10.726 1.00 . A A . 53 SER HA 1 1
33 47389 1 1 53 SER HB2 H -8.303 9.343 -9.939 1.00 . A A . 53 SER HB2 1 1
33 47390 1 1 53 SER HB3 H -7.197 10.695 -10.075 1.00 . A A . 53 SER HB3 1 1
33 47391 1 1 53 SER HG H -7.066 8.870 -12.216 1.00 . A A . 53 SER HG 1 1
33 47392 1 1 53 SER N N -6.660 7.398 -9.812 1.00 . A A . 53 SER N 1 1
33 47393 1 1 53 SER O O -6.268 9.127 -7.581 1.00 . A A . 53 SER O 1 1
33 47394 1 1 53 SER OG O -7.537 9.661 -11.827 1.00 . A A . 53 SER OG 1 1
33 47395 1 1 54 SER C C -4.816 11.130 -6.653 1.00 . A A . 54 SER C 1 1
33 47396 1 1 54 SER CA C -3.804 10.413 -7.549 1.00 . A A . 54 SER CA 1 1
33 47397 1 1 54 SER CB C -2.671 11.365 -7.939 1.00 . A A . 54 SER CB 1 1
33 47398 1 1 54 SER H H -3.974 10.007 -9.585 1.00 . A A . 54 SER H 1 1
33 47399 1 1 54 SER HA H -3.388 9.545 -7.037 1.00 . A A . 54 SER HA 1 1
33 47400 1 1 54 SER HB2 H -1.841 11.244 -7.245 1.00 . A A . 54 SER HB2 1 1
33 47401 1 1 54 SER HB3 H -2.301 11.101 -8.929 1.00 . A A . 54 SER HB3 1 1
33 47402 1 1 54 SER HG H -2.533 13.258 -7.305 1.00 . A A . 54 SER HG 1 1
33 47403 1 1 54 SER N N -4.470 9.882 -8.727 1.00 . A A . 54 SER N 1 1
33 47404 1 1 54 SER O O -5.964 11.335 -7.047 1.00 . A A . 54 SER O 1 1
33 47405 1 1 54 SER OG O -3.094 12.726 -7.938 1.00 . A A . 54 SER OG 1 1
33 47406 1 1 55 PRO C C -2.788 9.746 -4.704 1.00 . A A . 55 PRO C 1 1
33 47407 1 1 55 PRO CA C -2.970 11.226 -5.048 1.00 . A A . 55 PRO CA 1 1
33 47408 1 1 55 PRO CB C -2.697 12.147 -3.871 1.00 . A A . 55 PRO CB 1 1
33 47409 1 1 55 PRO CD C -5.097 12.200 -4.397 1.00 . A A . 55 PRO CD 1 1
33 47410 1 1 55 PRO CG C -4.061 12.569 -3.348 1.00 . A A . 55 PRO CG 1 1
33 47411 1 1 55 PRO HA H -2.351 11.407 -5.811 1.00 . A A . 55 PRO HA 1 1
33 47412 1 1 55 PRO HB2 H -2.125 11.635 -3.098 1.00 . A A . 55 PRO HB2 1 1
33 47413 1 1 55 PRO HB3 H -2.112 13.013 -4.180 1.00 . A A . 55 PRO HB3 1 1
33 47414 1 1 55 PRO HD2 H -5.876 11.562 -3.979 1.00 . A A . 55 PRO HD2 1 1
33 47415 1 1 55 PRO HD3 H -5.592 13.087 -4.794 1.00 . A A . 55 PRO HD3 1 1
33 47416 1 1 55 PRO HG2 H -4.280 12.070 -2.404 1.00 . A A . 55 PRO HG2 1 1
33 47417 1 1 55 PRO HG3 H -4.080 13.641 -3.153 1.00 . A A . 55 PRO HG3 1 1
33 47418 1 1 55 PRO N N -4.342 11.505 -5.436 1.00 . A A . 55 PRO N 1 1
33 47419 1 1 55 PRO O O -3.736 9.078 -4.295 1.00 . A A . 55 PRO O 1 1
33 47420 1 1 56 TYR C C -0.694 7.734 -3.174 1.00 . A A . 56 TYR C 1 1
33 47421 1 1 56 TYR CA C -1.242 7.888 -4.594 1.00 . A A . 56 TYR CA 1 1
33 47422 1 1 56 TYR CB C -0.155 7.490 -5.594 1.00 . A A . 56 TYR CB 1 1
33 47423 1 1 56 TYR CD1 C -1.805 6.851 -7.390 1.00 . A A . 56 TYR CD1 1 1
33 47424 1 1 56 TYR CD2 C 0.137 8.092 -8.025 1.00 . A A . 56 TYR CD2 1 1
33 47425 1 1 56 TYR CE1 C -2.245 6.840 -8.761 1.00 . A A . 56 TYR CE1 1 1
33 47426 1 1 56 TYR CE2 C -0.304 8.081 -9.395 1.00 . A A . 56 TYR CE2 1 1
33 47427 1 1 56 TYR CG C -0.623 7.478 -7.051 1.00 . A A . 56 TYR CG 1 1
33 47428 1 1 56 TYR CZ C -1.473 7.456 -9.696 1.00 . A A . 56 TYR CZ 1 1
33 47429 1 1 56 TYR H H -0.795 9.825 -5.214 1.00 . A A . 56 TYR H 1 1
33 47430 1 1 56 TYR HA H -2.160 7.306 -4.687 1.00 . A A . 56 TYR HA 1 1
33 47431 1 1 56 TYR HB2 H 0.683 8.181 -5.498 1.00 . A A . 56 TYR HB2 1 1
33 47432 1 1 56 TYR HB3 H 0.218 6.498 -5.334 1.00 . A A . 56 TYR HB3 1 1
33 47433 1 1 56 TYR HD1 H -2.405 6.365 -6.621 1.00 . A A . 56 TYR HD1 1 1
33 47434 1 1 56 TYR HD2 H 1.070 8.587 -7.757 1.00 . A A . 56 TYR HD2 1 1
33 47435 1 1 56 TYR HE1 H -3.177 6.349 -9.043 1.00 . A A . 56 TYR HE1 1 1
33 47436 1 1 56 TYR HE2 H 0.287 8.563 -10.175 1.00 . A A . 56 TYR HE2 1 1
33 47437 1 1 56 TYR HH H -1.227 6.956 -11.559 1.00 . A A . 56 TYR HH 1 1
33 47438 1 1 56 TYR N N -1.561 9.276 -4.881 1.00 . A A . 56 TYR N 1 1
33 47439 1 1 56 TYR O O 0.405 8.198 -2.875 1.00 . A A . 56 TYR O 1 1
33 47440 1 1 56 TYR OH O -1.889 7.444 -10.991 1.00 . A A . 56 TYR OH 1 1
33 47441 1 1 57 TYR C C -0.423 5.493 -0.788 1.00 . A A . 57 TYR C 1 1
33 47442 1 1 57 TYR CA C -1.094 6.858 -0.956 1.00 . A A . 57 TYR CA 1 1
33 47443 1 1 57 TYR CB C -2.389 6.880 -0.140 1.00 . A A . 57 TYR CB 1 1
33 47444 1 1 57 TYR CD1 C -2.562 9.328 -0.717 1.00 . A A . 57 TYR CD1 1 1
33 47445 1 1 57 TYR CD2 C -4.527 8.203 0.052 1.00 . A A . 57 TYR CD2 1 1
33 47446 1 1 57 TYR CE1 C -3.313 10.551 -0.842 1.00 . A A . 57 TYR CE1 1 1
33 47447 1 1 57 TYR CE2 C -5.276 9.427 -0.073 1.00 . A A . 57 TYR CE2 1 1
33 47448 1 1 57 TYR CG C -3.185 8.179 -0.273 1.00 . A A . 57 TYR CG 1 1
33 47449 1 1 57 TYR CZ C -4.631 10.541 -0.513 1.00 . A A . 57 TYR CZ 1 1
33 47450 1 1 57 TYR H H -2.379 6.705 -2.588 1.00 . A A . 57 TYR H 1 1
33 47451 1 1 57 TYR HA H -0.386 7.639 -0.677 1.00 . A A . 57 TYR HA 1 1
33 47452 1 1 57 TYR HB2 H -3.018 6.047 -0.455 1.00 . A A . 57 TYR HB2 1 1
33 47453 1 1 57 TYR HB3 H -2.148 6.719 0.910 1.00 . A A . 57 TYR HB3 1 1
33 47454 1 1 57 TYR HD1 H -1.503 9.310 -0.974 1.00 . A A . 57 TYR HD1 1 1
33 47455 1 1 57 TYR HD2 H -5.018 7.296 0.402 1.00 . A A . 57 TYR HD2 1 1
33 47456 1 1 57 TYR HE1 H -2.833 11.466 -1.192 1.00 . A A . 57 TYR HE1 1 1
33 47457 1 1 57 TYR HE2 H -6.336 9.459 0.180 1.00 . A A . 57 TYR HE2 1 1
33 47458 1 1 57 TYR HH H -4.770 12.474 -0.370 1.00 . A A . 57 TYR HH 1 1
33 47459 1 1 57 TYR N N -1.486 7.080 -2.336 1.00 . A A . 57 TYR N 1 1
33 47460 1 1 57 TYR O O -0.767 4.538 -1.483 1.00 . A A . 57 TYR O 1 1
33 47461 1 1 57 TYR OH O -5.340 11.695 -0.631 1.00 . A A . 57 TYR OH 1 1
33 47462 1 1 58 GLU C C 0.878 3.671 1.790 1.00 . A A . 58 GLU C 1 1
33 47463 1 1 58 GLU CA C 1.245 4.211 0.407 1.00 . A A . 58 GLU CA 1 1
33 47464 1 1 58 GLU CB C 2.755 4.423 0.284 1.00 . A A . 58 GLU CB 1 1
33 47465 1 1 58 GLU CD C 3.277 4.900 2.704 1.00 . A A . 58 GLU CD 1 1
33 47466 1 1 58 GLU CG C 3.245 5.471 1.285 1.00 . A A . 58 GLU CG 1 1
33 47467 1 1 58 GLU H H 0.796 6.225 0.700 1.00 . A A . 58 GLU H 1 1
33 47468 1 1 58 GLU HA H 0.918 3.512 -0.362 1.00 . A A . 58 GLU HA 1 1
33 47469 1 1 58 GLU HB2 H 3.273 3.480 0.456 1.00 . A A . 58 GLU HB2 1 1
33 47470 1 1 58 GLU HB3 H 3.000 4.741 -0.730 1.00 . A A . 58 GLU HB3 1 1
33 47471 1 1 58 GLU HG2 H 4.242 5.810 1.003 1.00 . A A . 58 GLU HG2 1 1
33 47472 1 1 58 GLU HG3 H 2.591 6.343 1.254 1.00 . A A . 58 GLU HG3 1 1
33 47473 1 1 58 GLU N N 0.523 5.444 0.139 1.00 . A A . 58 GLU N 1 1
33 47474 1 1 58 GLU O O 0.812 4.427 2.759 1.00 . A A . 58 GLU O 1 1
33 47475 1 1 58 GLU OE1 O 3.893 3.826 2.870 1.00 . A A . 58 GLU OE1 1 1
33 47476 1 1 58 GLU OE2 O 2.684 5.552 3.591 1.00 . A A . 58 GLU OE2 1 1
33 47477 1 1 59 TRP C C 0.709 0.249 2.995 1.00 . A A . 59 TRP C 1 1
33 47478 1 1 59 TRP CA C 0.289 1.717 3.088 1.00 . A A . 59 TRP CA 1 1
33 47479 1 1 59 TRP CB C -1.201 1.894 3.391 1.00 . A A . 59 TRP CB 1 1
33 47480 1 1 59 TRP CD1 C -2.382 -0.115 4.499 1.00 . A A . 59 TRP CD1 1 1
33 47481 1 1 59 TRP CD2 C -1.543 1.322 5.961 1.00 . A A . 59 TRP CD2 1 1
33 47482 1 1 59 TRP CE2 C -2.141 0.306 6.678 1.00 . A A . 59 TRP CE2 1 1
33 47483 1 1 59 TRP CE3 C -0.913 2.401 6.606 1.00 . A A . 59 TRP CE3 1 1
33 47484 1 1 59 TRP CG C -1.705 1.040 4.555 1.00 . A A . 59 TRP CG 1 1
33 47485 1 1 59 TRP CH2 C -1.546 1.331 8.741 1.00 . A A . 59 TRP CH2 1 1
33 47486 1 1 59 TRP CZ2 C -2.168 0.267 8.077 1.00 . A A . 59 TRP CZ2 1 1
33 47487 1 1 59 TRP CZ3 C -0.948 2.348 8.005 1.00 . A A . 59 TRP CZ3 1 1
33 47488 1 1 59 TRP H H 0.703 1.760 1.047 1.00 . A A . 59 TRP H 1 1
33 47489 1 1 59 TRP HA H 0.836 2.211 3.890 1.00 . A A . 59 TRP HA 1 1
33 47490 1 1 59 TRP HB2 H -1.393 2.943 3.613 1.00 . A A . 59 TRP HB2 1 1
33 47491 1 1 59 TRP HB3 H -1.774 1.648 2.497 1.00 . A A . 59 TRP HB3 1 1
33 47492 1 1 59 TRP HD1 H -2.671 -0.612 3.572 1.00 . A A . 59 TRP HD1 1 1
33 47493 1 1 59 TRP HE1 H -3.207 -1.513 5.994 1.00 . A A . 59 TRP HE1 1 1
33 47494 1 1 59 TRP HE3 H -0.433 3.215 6.064 1.00 . A A . 59 TRP HE3 1 1
33 47495 1 1 59 TRP HH2 H -1.531 1.363 9.831 1.00 . A A . 59 TRP HH2 1 1
33 47496 1 1 59 TRP HZ2 H -2.648 -0.547 8.621 1.00 . A A . 59 TRP HZ2 1 1
33 47497 1 1 59 TRP HZ3 H -0.473 3.160 8.556 1.00 . A A . 59 TRP HZ3 1 1
33 47498 1 1 59 TRP N N 0.648 2.367 1.839 1.00 . A A . 59 TRP N 1 1
33 47499 1 1 59 TRP NE1 N -2.668 -0.596 5.760 1.00 . A A . 59 TRP NE1 1 1
33 47500 1 1 59 TRP O O 0.618 -0.360 1.929 1.00 . A A . 59 TRP O 1 1
33 47501 1 1 60 PRO C C 0.408 -2.628 4.207 1.00 . A A . 60 PRO C 1 1
33 47502 1 1 60 PRO CA C 1.606 -1.677 4.212 1.00 . A A . 60 PRO CA 1 1
33 47503 1 1 60 PRO CB C 2.436 -1.775 5.482 1.00 . A A . 60 PRO CB 1 1
33 47504 1 1 60 PRO CD C 1.292 0.399 5.434 1.00 . A A . 60 PRO CD 1 1
33 47505 1 1 60 PRO CG C 2.053 -0.570 6.325 1.00 . A A . 60 PRO CG 1 1
33 47506 1 1 60 PRO HA H 2.142 -1.907 3.400 1.00 . A A . 60 PRO HA 1 1
33 47507 1 1 60 PRO HB2 H 2.230 -2.705 6.013 1.00 . A A . 60 PRO HB2 1 1
33 47508 1 1 60 PRO HB3 H 3.502 -1.769 5.253 1.00 . A A . 60 PRO HB3 1 1
33 47509 1 1 60 PRO HD2 H 0.314 0.635 5.851 1.00 . A A . 60 PRO HD2 1 1
33 47510 1 1 60 PRO HD3 H 1.828 1.342 5.326 1.00 . A A . 60 PRO HD3 1 1
33 47511 1 1 60 PRO HG2 H 1.437 -0.875 7.170 1.00 . A A . 60 PRO HG2 1 1
33 47512 1 1 60 PRO HG3 H 2.944 -0.093 6.735 1.00 . A A . 60 PRO HG3 1 1
33 47513 1 1 60 PRO N N 1.172 -0.292 4.154 1.00 . A A . 60 PRO N 1 1
33 47514 1 1 60 PRO O O -0.679 -2.266 4.655 1.00 . A A . 60 PRO O 1 1
33 47515 1 1 61 ILE C C -0.007 -6.032 4.488 1.00 . A A . 61 ILE C 1 1
33 47516 1 1 61 ILE CA C -0.399 -4.833 3.623 1.00 . A A . 61 ILE CA 1 1
33 47517 1 1 61 ILE CB C -0.697 -5.196 2.167 1.00 . A A . 61 ILE CB 1 1
33 47518 1 1 61 ILE CD1 C -2.549 -5.919 0.616 1.00 . A A . 61 ILE CD1 1 1
33 47519 1 1 61 ILE CG1 C -2.018 -5.958 2.050 1.00 . A A . 61 ILE CG1 1 1
33 47520 1 1 61 ILE CG2 C 0.468 -5.969 1.546 1.00 . A A . 61 ILE CG2 1 1
33 47521 1 1 61 ILE H H 1.534 -4.112 3.331 1.00 . A A . 61 ILE H 1 1
33 47522 1 1 61 ILE HA H -1.306 -4.390 4.037 1.00 . A A . 61 ILE HA 1 1
33 47523 1 1 61 ILE HB H -0.808 -4.271 1.600 1.00 . A A . 61 ILE HB 1 1
33 47524 1 1 61 ILE HD11 H -2.708 -4.883 0.315 1.00 . A A . 61 ILE HD11 1 1
33 47525 1 1 61 ILE HD12 H -1.825 -6.384 -0.052 1.00 . A A . 61 ILE HD12 1 1
33 47526 1 1 61 ILE HD13 H -3.493 -6.461 0.564 1.00 . A A . 61 ILE HD13 1 1
33 47527 1 1 61 ILE HG12 H -1.873 -6.993 2.360 1.00 . A A . 61 ILE HG12 1 1
33 47528 1 1 61 ILE HG13 H -2.754 -5.523 2.727 1.00 . A A . 61 ILE HG13 1 1
33 47529 1 1 61 ILE HG21 H 0.777 -6.766 2.222 1.00 . A A . 61 ILE HG21 1 1
33 47530 1 1 61 ILE HG22 H 0.152 -6.400 0.596 1.00 . A A . 61 ILE HG22 1 1
33 47531 1 1 61 ILE HG23 H 1.306 -5.292 1.376 1.00 . A A . 61 ILE HG23 1 1
33 47532 1 1 61 ILE N N 0.647 -3.826 3.694 1.00 . A A . 61 ILE N 1 1
33 47533 1 1 61 ILE O O 1.112 -6.533 4.388 1.00 . A A . 61 ILE O 1 1
33 47534 1 1 62 LEU C C -1.231 -8.864 5.532 1.00 . A A . 62 LEU C 1 1
33 47535 1 1 62 LEU CA C -0.715 -7.587 6.199 1.00 . A A . 62 LEU CA 1 1
33 47536 1 1 62 LEU CB C -1.322 -7.325 7.579 1.00 . A A . 62 LEU CB 1 1
33 47537 1 1 62 LEU CD1 C -1.518 -5.834 9.602 1.00 . A A . 62 LEU CD1 1 1
33 47538 1 1 62 LEU CD2 C 0.754 -6.686 8.860 1.00 . A A . 62 LEU CD2 1 1
33 47539 1 1 62 LEU CG C -0.642 -6.241 8.417 1.00 . A A . 62 LEU CG 1 1
33 47540 1 1 62 LEU H H -1.856 -6.043 5.393 1.00 . A A . 62 LEU H 1 1
33 47541 1 1 62 LEU HA H 0.362 -7.680 6.334 1.00 . A A . 62 LEU HA 1 1
33 47542 1 1 62 LEU HB2 H -2.369 -7.051 7.447 1.00 . A A . 62 LEU HB2 1 1
33 47543 1 1 62 LEU HB3 H -1.305 -8.257 8.144 1.00 . A A . 62 LEU HB3 1 1
33 47544 1 1 62 LEU HD11 H -1.757 -6.716 10.197 1.00 . A A . 62 LEU HD11 1 1
33 47545 1 1 62 LEU HD12 H -0.982 -5.113 10.220 1.00 . A A . 62 LEU HD12 1 1
33 47546 1 1 62 LEU HD13 H -2.440 -5.383 9.235 1.00 . A A . 62 LEU HD13 1 1
33 47547 1 1 62 LEU HD21 H 1.273 -7.144 8.019 1.00 . A A . 62 LEU HD21 1 1
33 47548 1 1 62 LEU HD22 H 1.317 -5.820 9.207 1.00 . A A . 62 LEU HD22 1 1
33 47549 1 1 62 LEU HD23 H 0.663 -7.410 9.669 1.00 . A A . 62 LEU HD23 1 1
33 47550 1 1 62 LEU HG H -0.515 -5.357 7.792 1.00 . A A . 62 LEU HG 1 1
33 47551 1 1 62 LEU N N -0.948 -6.456 5.317 1.00 . A A . 62 LEU N 1 1
33 47552 1 1 62 LEU O O -2.405 -8.951 5.176 1.00 . A A . 62 LEU O 1 1
33 47553 1 1 63 SER C C -1.757 -11.794 5.591 1.00 . A A . 63 SER C 1 1
33 47554 1 1 63 SER CA C -0.678 -11.090 4.765 1.00 . A A . 63 SER CA 1 1
33 47555 1 1 63 SER CB C 0.551 -11.989 4.619 1.00 . A A . 63 SER CB 1 1
33 47556 1 1 63 SER H H 0.624 -9.743 5.676 1.00 . A A . 63 SER H 1 1
33 47557 1 1 63 SER HA H -1.059 -10.833 3.776 1.00 . A A . 63 SER HA 1 1
33 47558 1 1 63 SER HB2 H 0.252 -12.946 4.193 1.00 . A A . 63 SER HB2 1 1
33 47559 1 1 63 SER HB3 H 1.252 -11.534 3.921 1.00 . A A . 63 SER HB3 1 1
33 47560 1 1 63 SER HG H 1.603 -11.357 6.201 1.00 . A A . 63 SER HG 1 1
33 47561 1 1 63 SER N N -0.328 -9.822 5.383 1.00 . A A . 63 SER N 1 1
33 47562 1 1 63 SER O O -2.319 -12.799 5.157 1.00 . A A . 63 SER O 1 1
33 47563 1 1 63 SER OG O 1.201 -12.210 5.868 1.00 . A A . 63 SER OG 1 1
33 47564 1 1 64 SER C C -4.376 -11.157 7.389 1.00 . A A . 64 SER C 1 1
33 47565 1 1 64 SER CA C -3.014 -11.803 7.657 1.00 . A A . 64 SER CA 1 1
33 47566 1 1 64 SER CB C -2.617 -11.616 9.122 1.00 . A A . 64 SER CB 1 1
33 47567 1 1 64 SER H H -1.552 -10.424 7.112 1.00 . A A . 64 SER H 1 1
33 47568 1 1 64 SER HA H -3.044 -12.867 7.422 1.00 . A A . 64 SER HA 1 1
33 47569 1 1 64 SER HB2 H -3.055 -10.693 9.502 1.00 . A A . 64 SER HB2 1 1
33 47570 1 1 64 SER HB3 H -3.028 -12.432 9.716 1.00 . A A . 64 SER HB3 1 1
33 47571 1 1 64 SER HG H -0.959 -11.861 10.215 1.00 . A A . 64 SER HG 1 1
33 47572 1 1 64 SER N N -2.013 -11.240 6.766 1.00 . A A . 64 SER N 1 1
33 47573 1 1 64 SER O O -5.399 -11.631 7.879 1.00 . A A . 64 SER O 1 1
33 47574 1 1 64 SER OG O -1.203 -11.572 9.289 1.00 . A A . 64 SER OG 1 1
33 47575 1 1 65 GLY C C -5.977 -8.426 7.408 1.00 . A A . 65 GLY C 1 1
33 47576 1 1 65 GLY CA C -5.560 -9.367 6.274 1.00 . A A . 65 GLY CA 1 1
33 47577 1 1 65 GLY H H -3.505 -9.704 6.218 1.00 . A A . 65 GLY H 1 1
33 47578 1 1 65 GLY HA2 H -5.407 -8.794 5.360 1.00 . A A . 65 GLY HA2 1 1
33 47579 1 1 65 GLY HA3 H -6.362 -10.078 6.075 1.00 . A A . 65 GLY HA3 1 1
33 47580 1 1 65 GLY N N -4.342 -10.084 6.613 1.00 . A A . 65 GLY N 1 1
33 47581 1 1 65 GLY O O -7.166 -8.225 7.647 1.00 . A A . 65 GLY O 1 1
33 47582 1 1 66 ASP C C -4.704 -5.571 8.806 1.00 . A A . 66 ASP C 1 1
33 47583 1 1 66 ASP CA C -5.219 -6.963 9.179 1.00 . A A . 66 ASP CA 1 1
33 47584 1 1 66 ASP CB C -4.487 -7.415 10.443 1.00 . A A . 66 ASP CB 1 1
33 47585 1 1 66 ASP CG C -5.053 -8.675 11.102 1.00 . A A . 66 ASP CG 1 1
33 47586 1 1 66 ASP H H -4.007 -8.046 7.875 1.00 . A A . 66 ASP H 1 1
33 47587 1 1 66 ASP HA H -6.299 -6.982 9.329 1.00 . A A . 66 ASP HA 1 1
33 47588 1 1 66 ASP HB2 H -3.440 -7.592 10.196 1.00 . A A . 66 ASP HB2 1 1
33 47589 1 1 66 ASP HB3 H -4.510 -6.603 11.168 1.00 . A A . 66 ASP HB3 1 1
33 47590 1 1 66 ASP N N -4.973 -7.877 8.076 1.00 . A A . 66 ASP N 1 1
33 47591 1 1 66 ASP O O -4.465 -5.287 7.633 1.00 . A A . 66 ASP O 1 1
33 47592 1 1 66 ASP OD1 O -6.088 -8.540 11.790 1.00 . A A . 66 ASP OD1 1 1
33 47593 1 1 66 ASP OD2 O -4.437 -9.745 10.904 1.00 . A A . 66 ASP OD2 1 1
33 47594 1 1 67 VAL C C -2.696 -3.231 10.284 1.00 . A A . 67 VAL C 1 1
33 47595 1 1 67 VAL CA C -4.066 -3.385 9.621 1.00 . A A . 67 VAL CA 1 1
33 47596 1 1 67 VAL CB C -5.097 -2.379 10.138 1.00 . A A . 67 VAL CB 1 1
33 47597 1 1 67 VAL CG1 C -4.453 -1.014 10.388 1.00 . A A . 67 VAL CG1 1 1
33 47598 1 1 67 VAL CG2 C -6.278 -2.261 9.173 1.00 . A A . 67 VAL CG2 1 1
33 47599 1 1 67 VAL H H -4.746 -4.980 10.777 1.00 . A A . 67 VAL H 1 1
33 47600 1 1 67 VAL HA H -3.956 -3.235 8.548 1.00 . A A . 67 VAL HA 1 1
33 47601 1 1 67 VAL HB H -5.479 -2.749 11.089 1.00 . A A . 67 VAL HB 1 1
33 47602 1 1 67 VAL HG11 H -3.454 -1.153 10.800 1.00 . A A . 67 VAL HG11 1 1
33 47603 1 1 67 VAL HG12 H -4.384 -0.467 9.447 1.00 . A A . 67 VAL HG12 1 1
33 47604 1 1 67 VAL HG13 H -5.063 -0.448 11.093 1.00 . A A . 67 VAL HG13 1 1
33 47605 1 1 67 VAL HG21 H -5.927 -2.399 8.151 1.00 . A A . 67 VAL HG21 1 1
33 47606 1 1 67 VAL HG22 H -7.020 -3.024 9.410 1.00 . A A . 67 VAL HG22 1 1
33 47607 1 1 67 VAL HG23 H -6.730 -1.273 9.271 1.00 . A A . 67 VAL HG23 1 1
33 47608 1 1 67 VAL N N -4.549 -4.740 9.826 1.00 . A A . 67 VAL N 1 1
33 47609 1 1 67 VAL O O -2.548 -3.483 11.479 1.00 . A A . 67 VAL O 1 1
33 47610 1 1 68 TYR C C -0.286 -1.383 10.862 1.00 . A A . 68 TYR C 1 1
33 47611 1 1 68 TYR CA C -0.375 -2.625 9.973 1.00 . A A . 68 TYR CA 1 1
33 47612 1 1 68 TYR CB C 0.499 -2.415 8.735 1.00 . A A . 68 TYR CB 1 1
33 47613 1 1 68 TYR CD1 C 2.488 -3.829 9.371 1.00 . A A . 68 TYR CD1 1 1
33 47614 1 1 68 TYR CD2 C 1.362 -4.315 7.319 1.00 . A A . 68 TYR CD2 1 1
33 47615 1 1 68 TYR CE1 C 3.413 -4.903 9.118 1.00 . A A . 68 TYR CE1 1 1
33 47616 1 1 68 TYR CE2 C 2.287 -5.389 7.066 1.00 . A A . 68 TYR CE2 1 1
33 47617 1 1 68 TYR CG C 1.481 -3.557 8.466 1.00 . A A . 68 TYR CG 1 1
33 47618 1 1 68 TYR CZ C 3.266 -5.631 7.978 1.00 . A A . 68 TYR CZ 1 1
33 47619 1 1 68 TYR H H -1.857 -2.613 8.509 1.00 . A A . 68 TYR H 1 1
33 47620 1 1 68 TYR HA H -0.103 -3.503 10.559 1.00 . A A . 68 TYR HA 1 1
33 47621 1 1 68 TYR HB2 H -0.145 -2.291 7.864 1.00 . A A . 68 TYR HB2 1 1
33 47622 1 1 68 TYR HB3 H 1.060 -1.488 8.851 1.00 . A A . 68 TYR HB3 1 1
33 47623 1 1 68 TYR HD1 H 2.583 -3.230 10.277 1.00 . A A . 68 TYR HD1 1 1
33 47624 1 1 68 TYR HD2 H 0.568 -4.100 6.605 1.00 . A A . 68 TYR HD2 1 1
33 47625 1 1 68 TYR HE1 H 4.211 -5.128 9.825 1.00 . A A . 68 TYR HE1 1 1
33 47626 1 1 68 TYR HE2 H 2.203 -5.995 6.165 1.00 . A A . 68 TYR HE2 1 1
33 47627 1 1 68 TYR HH H 4.272 -7.185 8.571 1.00 . A A . 68 TYR HH 1 1
33 47628 1 1 68 TYR N N -1.729 -2.817 9.479 1.00 . A A . 68 TYR N 1 1
33 47629 1 1 68 TYR O O -0.260 -0.259 10.363 1.00 . A A . 68 TYR O 1 1
33 47630 1 1 68 TYR OH O 4.139 -6.645 7.740 1.00 . A A . 68 TYR OH 1 1
33 47631 1 1 69 SER C C 1.293 -0.360 13.581 1.00 . A A . 69 SER C 1 1
33 47632 1 1 69 SER CA C -0.157 -0.543 13.126 1.00 . A A . 69 SER CA 1 1
33 47633 1 1 69 SER CB C -1.063 -0.804 14.332 1.00 . A A . 69 SER CB 1 1
33 47634 1 1 69 SER H H -0.264 -2.545 12.560 1.00 . A A . 69 SER H 1 1
33 47635 1 1 69 SER HA H -0.506 0.342 12.596 1.00 . A A . 69 SER HA 1 1
33 47636 1 1 69 SER HB2 H -0.896 -0.033 15.083 1.00 . A A . 69 SER HB2 1 1
33 47637 1 1 69 SER HB3 H -2.106 -0.732 14.024 1.00 . A A . 69 SER HB3 1 1
33 47638 1 1 69 SER HG H -1.629 -2.379 15.429 1.00 . A A . 69 SER HG 1 1
33 47639 1 1 69 SER N N -0.242 -1.628 12.163 1.00 . A A . 69 SER N 1 1
33 47640 1 1 69 SER O O 1.844 0.735 13.485 1.00 . A A . 69 SER O 1 1
33 47641 1 1 69 SER OG O -0.827 -2.086 14.909 1.00 . A A . 69 SER OG 1 1
33 47642 1 1 70 GLY C C 4.114 -0.545 13.636 1.00 . A A . 70 GLY C 1 1
33 47643 1 1 70 GLY CA C 3.243 -1.423 14.538 1.00 . A A . 70 GLY CA 1 1
33 47644 1 1 70 GLY H H 1.414 -2.337 14.142 1.00 . A A . 70 GLY H 1 1
33 47645 1 1 70 GLY HA2 H 3.275 -1.046 15.559 1.00 . A A . 70 GLY HA2 1 1
33 47646 1 1 70 GLY HA3 H 3.644 -2.437 14.560 1.00 . A A . 70 GLY HA3 1 1
33 47647 1 1 70 GLY N N 1.869 -1.450 14.067 1.00 . A A . 70 GLY N 1 1
33 47648 1 1 70 GLY O O 4.946 0.217 14.124 1.00 . A A . 70 GLY O 1 1
33 47649 1 1 71 GLY C C 5.964 -0.602 11.018 1.00 . A A . 71 GLY C 1 1
33 47650 1 1 71 GLY CA C 4.645 0.091 11.364 1.00 . A A . 71 GLY CA 1 1
33 47651 1 1 71 GLY H H 3.211 -1.303 11.949 1.00 . A A . 71 GLY H 1 1
33 47652 1 1 71 GLY HA2 H 4.051 0.222 10.460 1.00 . A A . 71 GLY HA2 1 1
33 47653 1 1 71 GLY HA3 H 4.845 1.086 11.761 1.00 . A A . 71 GLY HA3 1 1
33 47654 1 1 71 GLY N N 3.891 -0.681 12.338 1.00 . A A . 71 GLY N 1 1
33 47655 1 1 71 GLY O O 6.973 0.060 10.778 1.00 . A A . 71 GLY O 1 1
33 47656 1 1 72 SER C C 6.788 -3.681 9.543 1.00 . A A . 72 SER C 1 1
33 47657 1 1 72 SER CA C 7.093 -2.716 10.690 1.00 . A A . 72 SER CA 1 1
33 47658 1 1 72 SER CB C 7.580 -3.489 11.917 1.00 . A A . 72 SER CB 1 1
33 47659 1 1 72 SER H H 5.090 -2.456 11.199 1.00 . A A . 72 SER H 1 1
33 47660 1 1 72 SER HA H 7.853 -1.994 10.391 1.00 . A A . 72 SER HA 1 1
33 47661 1 1 72 SER HB2 H 7.824 -2.786 12.715 1.00 . A A . 72 SER HB2 1 1
33 47662 1 1 72 SER HB3 H 6.776 -4.125 12.288 1.00 . A A . 72 SER HB3 1 1
33 47663 1 1 72 SER HG H 8.453 -5.248 11.534 1.00 . A A . 72 SER HG 1 1
33 47664 1 1 72 SER N N 5.914 -1.927 11.003 1.00 . A A . 72 SER N 1 1
33 47665 1 1 72 SER O O 7.185 -4.844 9.583 1.00 . A A . 72 SER O 1 1
33 47666 1 1 72 SER OG O 8.722 -4.289 11.626 1.00 . A A . 72 SER OG 1 1
33 47667 1 1 73 PRO C C 6.907 -4.165 6.446 1.00 . A A . 73 PRO C 1 1
33 47668 1 1 73 PRO CA C 5.701 -3.949 7.364 1.00 . A A . 73 PRO CA 1 1
33 47669 1 1 73 PRO CB C 4.573 -3.182 6.694 1.00 . A A . 73 PRO CB 1 1
33 47670 1 1 73 PRO CD C 5.577 -1.774 8.441 1.00 . A A . 73 PRO CD 1 1
33 47671 1 1 73 PRO CG C 4.660 -1.762 7.228 1.00 . A A . 73 PRO CG 1 1
33 47672 1 1 73 PRO HA H 5.410 -4.861 7.652 1.00 . A A . 73 PRO HA 1 1
33 47673 1 1 73 PRO HB2 H 4.681 -3.199 5.609 1.00 . A A . 73 PRO HB2 1 1
33 47674 1 1 73 PRO HB3 H 3.606 -3.629 6.926 1.00 . A A . 73 PRO HB3 1 1
33 47675 1 1 73 PRO HD2 H 6.399 -1.069 8.322 1.00 . A A . 73 PRO HD2 1 1
33 47676 1 1 73 PRO HD3 H 5.041 -1.490 9.345 1.00 . A A . 73 PRO HD3 1 1
33 47677 1 1 73 PRO HG2 H 5.047 -1.089 6.463 1.00 . A A . 73 PRO HG2 1 1
33 47678 1 1 73 PRO HG3 H 3.670 -1.396 7.502 1.00 . A A . 73 PRO HG3 1 1
33 47679 1 1 73 PRO N N 6.065 -3.148 8.521 1.00 . A A . 73 PRO N 1 1
33 47680 1 1 73 PRO O O 7.054 -5.230 5.850 1.00 . A A . 73 PRO O 1 1
33 47681 1 1 74 GLY C C 8.841 -4.370 4.544 1.00 . A A . 74 GLY C 1 1
33 47682 1 1 74 GLY CA C 8.924 -3.199 5.526 1.00 . A A . 74 GLY CA 1 1
33 47683 1 1 74 GLY H H 7.609 -2.273 6.850 1.00 . A A . 74 GLY H 1 1
33 47684 1 1 74 GLY HA2 H 9.036 -2.265 4.976 1.00 . A A . 74 GLY HA2 1 1
33 47685 1 1 74 GLY HA3 H 9.809 -3.309 6.153 1.00 . A A . 74 GLY HA3 1 1
33 47686 1 1 74 GLY N N 7.737 -3.136 6.361 1.00 . A A . 74 GLY N 1 1
33 47687 1 1 74 GLY O O 9.252 -5.483 4.864 1.00 . A A . 74 GLY O 1 1
33 47688 1 1 75 ALA C C 6.826 -4.899 1.621 1.00 . A A . 75 ALA C 1 1
33 47689 1 1 75 ALA CA C 8.164 -5.090 2.336 1.00 . A A . 75 ALA CA 1 1
33 47690 1 1 75 ALA CB C 8.298 -6.479 2.964 1.00 . A A . 75 ALA CB 1 1
33 47691 1 1 75 ALA H H 7.974 -3.168 3.115 1.00 . A A . 75 ALA H 1 1
33 47692 1 1 75 ALA HA H 8.974 -4.950 1.619 1.00 . A A . 75 ALA HA 1 1
33 47693 1 1 75 ALA HB1 H 7.732 -6.512 3.896 1.00 . A A . 75 ALA HB1 1 1
33 47694 1 1 75 ALA HB2 H 7.907 -7.227 2.275 1.00 . A A . 75 ALA HB2 1 1
33 47695 1 1 75 ALA HB3 H 9.348 -6.686 3.169 1.00 . A A . 75 ALA HB3 1 1
33 47696 1 1 75 ALA N N 8.306 -4.076 3.368 1.00 . A A . 75 ALA N 1 1
33 47697 1 1 75 ALA O O 6.717 -4.083 0.707 1.00 . A A . 75 ALA O 1 1
33 47698 1 1 76 ASP C C 3.891 -4.231 1.802 1.00 . A A . 76 ASP C 1 1
33 47699 1 1 76 ASP CA C 4.513 -5.591 1.477 1.00 . A A . 76 ASP CA 1 1
33 47700 1 1 76 ASP CB C 3.597 -6.678 2.046 1.00 . A A . 76 ASP CB 1 1
33 47701 1 1 76 ASP CG C 4.194 -8.087 2.054 1.00 . A A . 76 ASP CG 1 1
33 47702 1 1 76 ASP H H 5.937 -6.327 2.807 1.00 . A A . 76 ASP H 1 1
33 47703 1 1 76 ASP HA H 4.664 -5.736 0.408 1.00 . A A . 76 ASP HA 1 1
33 47704 1 1 76 ASP HB2 H 3.328 -6.407 3.066 1.00 . A A . 76 ASP HB2 1 1
33 47705 1 1 76 ASP HB3 H 2.675 -6.693 1.466 1.00 . A A . 76 ASP HB3 1 1
33 47706 1 1 76 ASP N N 5.840 -5.666 2.064 1.00 . A A . 76 ASP N 1 1
33 47707 1 1 76 ASP O O 3.847 -3.827 2.963 1.00 . A A . 76 ASP O 1 1
33 47708 1 1 76 ASP OD1 O 5.093 -8.327 1.220 1.00 . A A . 76 ASP OD1 1 1
33 47709 1 1 76 ASP OD2 O 3.736 -8.891 2.894 1.00 . A A . 76 ASP OD2 1 1
33 47710 1 1 77 ARG C C 1.764 -2.027 -0.176 1.00 . A A . 77 ARG C 1 1
33 47711 1 1 77 ARG CA C 2.811 -2.257 0.916 1.00 . A A . 77 ARG CA 1 1
33 47712 1 1 77 ARG CB C 3.857 -1.143 0.855 1.00 . A A . 77 ARG CB 1 1
33 47713 1 1 77 ARG CD C 4.796 -0.526 3.112 1.00 . A A . 77 ARG CD 1 1
33 47714 1 1 77 ARG CG C 4.981 -1.389 1.863 1.00 . A A . 77 ARG CG 1 1
33 47715 1 1 77 ARG CZ C 6.953 -0.001 4.243 1.00 . A A . 77 ARG CZ 1 1
33 47716 1 1 77 ARG H H 3.467 -3.900 -0.184 1.00 . A A . 77 ARG H 1 1
33 47717 1 1 77 ARG HA H 2.348 -2.286 1.902 1.00 . A A . 77 ARG HA 1 1
33 47718 1 1 77 ARG HB2 H 4.272 -1.085 -0.152 1.00 . A A . 77 ARG HB2 1 1
33 47719 1 1 77 ARG HB3 H 3.384 -0.183 1.060 1.00 . A A . 77 ARG HB3 1 1
33 47720 1 1 77 ARG HD2 H 3.926 0.119 2.994 1.00 . A A . 77 ARG HD2 1 1
33 47721 1 1 77 ARG HD3 H 4.606 -1.161 3.979 1.00 . A A . 77 ARG HD3 1 1
33 47722 1 1 77 ARG HE H 6.122 1.123 2.795 1.00 . A A . 77 ARG HE 1 1
33 47723 1 1 77 ARG HG2 H 4.998 -2.443 2.144 1.00 . A A . 77 ARG HG2 1 1
33 47724 1 1 77 ARG HG3 H 5.943 -1.167 1.402 1.00 . A A . 77 ARG HG3 1 1
33 47725 1 1 77 ARG HH11 H 6.045 -1.700 4.895 1.00 . A A . 77 ARG HH11 1 1
33 47726 1 1 77 ARG HH12 H 7.545 -1.321 5.673 1.00 . A A . 77 ARG HH12 1 1
33 47727 1 1 77 ARG HH21 H 8.103 1.622 3.819 1.00 . A A . 77 ARG HH21 1 1
33 47728 1 1 77 ARG HH22 H 8.724 0.581 5.056 1.00 . A A . 77 ARG HH22 1 1
33 47729 1 1 77 ARG N N 3.427 -3.564 0.757 1.00 . A A . 77 ARG N 1 1
33 47730 1 1 77 ARG NE N 6.006 0.294 3.344 1.00 . A A . 77 ARG NE 1 1
33 47731 1 1 77 ARG NH1 N 6.838 -1.101 5.002 1.00 . A A . 77 ARG NH1 1 1
33 47732 1 1 77 ARG NH2 N 8.016 0.802 4.385 1.00 . A A . 77 ARG NH2 1 1
33 47733 1 1 77 ARG O O 2.001 -2.337 -1.343 1.00 . A A . 77 ARG O 1 1
33 47734 1 1 78 VAL C C -0.531 0.299 -0.941 1.00 . A A . 78 VAL C 1 1
33 47735 1 1 78 VAL CA C -0.453 -1.208 -0.688 1.00 . A A . 78 VAL CA 1 1
33 47736 1 1 78 VAL CB C -1.762 -1.794 -0.155 1.00 . A A . 78 VAL CB 1 1
33 47737 1 1 78 VAL CG1 C -1.777 -1.798 1.375 1.00 . A A . 78 VAL CG1 1 1
33 47738 1 1 78 VAL CG2 C -2.969 -1.038 -0.715 1.00 . A A . 78 VAL CG2 1 1
33 47739 1 1 78 VAL H H 0.445 -1.234 1.191 1.00 . A A . 78 VAL H 1 1
33 47740 1 1 78 VAL HA H -0.216 -1.709 -1.628 1.00 . A A . 78 VAL HA 1 1
33 47741 1 1 78 VAL HB H -1.828 -2.828 -0.493 1.00 . A A . 78 VAL HB 1 1
33 47742 1 1 78 VAL HG11 H -0.917 -2.355 1.745 1.00 . A A . 78 VAL HG11 1 1
33 47743 1 1 78 VAL HG12 H -1.732 -0.773 1.741 1.00 . A A . 78 VAL HG12 1 1
33 47744 1 1 78 VAL HG13 H -2.695 -2.269 1.727 1.00 . A A . 78 VAL HG13 1 1
33 47745 1 1 78 VAL HG21 H -2.900 0.013 -0.434 1.00 . A A . 78 VAL HG21 1 1
33 47746 1 1 78 VAL HG22 H -2.981 -1.125 -1.801 1.00 . A A . 78 VAL HG22 1 1
33 47747 1 1 78 VAL HG23 H -3.885 -1.464 -0.306 1.00 . A A . 78 VAL HG23 1 1
33 47748 1 1 78 VAL N N 0.630 -1.484 0.240 1.00 . A A . 78 VAL N 1 1
33 47749 1 1 78 VAL O O -0.484 1.092 -0.002 1.00 . A A . 78 VAL O 1 1
33 47750 1 1 79 VAL C C -2.161 2.358 -3.058 1.00 . A A . 79 VAL C 1 1
33 47751 1 1 79 VAL CA C -0.734 2.046 -2.601 1.00 . A A . 79 VAL CA 1 1
33 47752 1 1 79 VAL CB C 0.317 2.358 -3.667 1.00 . A A . 79 VAL CB 1 1
33 47753 1 1 79 VAL CG1 C 0.113 3.761 -4.245 1.00 . A A . 79 VAL CG1 1 1
33 47754 1 1 79 VAL CG2 C 1.732 2.195 -3.108 1.00 . A A . 79 VAL CG2 1 1
33 47755 1 1 79 VAL H H -0.686 -0.004 -2.972 1.00 . A A . 79 VAL H 1 1
33 47756 1 1 79 VAL HA H -0.509 2.646 -1.720 1.00 . A A . 79 VAL HA 1 1
33 47757 1 1 79 VAL HB H 0.195 1.642 -4.480 1.00 . A A . 79 VAL HB 1 1
33 47758 1 1 79 VAL HG11 H -0.888 4.113 -3.996 1.00 . A A . 79 VAL HG11 1 1
33 47759 1 1 79 VAL HG12 H 0.853 4.439 -3.820 1.00 . A A . 79 VAL HG12 1 1
33 47760 1 1 79 VAL HG13 H 0.229 3.729 -5.328 1.00 . A A . 79 VAL HG13 1 1
33 47761 1 1 79 VAL HG21 H 1.737 1.404 -2.360 1.00 . A A . 79 VAL HG21 1 1
33 47762 1 1 79 VAL HG22 H 2.415 1.937 -3.916 1.00 . A A . 79 VAL HG22 1 1
33 47763 1 1 79 VAL HG23 H 2.050 3.132 -2.649 1.00 . A A . 79 VAL HG23 1 1
33 47764 1 1 79 VAL N N -0.650 0.648 -2.214 1.00 . A A . 79 VAL N 1 1
33 47765 1 1 79 VAL O O -2.782 1.557 -3.756 1.00 . A A . 79 VAL O 1 1
33 47766 1 1 80 PHE C C -4.091 5.476 -2.993 1.00 . A A . 80 PHE C 1 1
33 47767 1 1 80 PHE CA C -3.980 3.950 -3.005 1.00 . A A . 80 PHE CA 1 1
33 47768 1 1 80 PHE CB C -4.929 3.373 -1.953 1.00 . A A . 80 PHE CB 1 1
33 47769 1 1 80 PHE CD1 C -3.784 4.073 0.162 1.00 . A A . 80 PHE CD1 1 1
33 47770 1 1 80 PHE CD2 C -5.989 4.817 -0.202 1.00 . A A . 80 PHE CD2 1 1
33 47771 1 1 80 PHE CE1 C -3.757 4.762 1.403 1.00 . A A . 80 PHE CE1 1 1
33 47772 1 1 80 PHE CE2 C -5.962 5.506 1.039 1.00 . A A . 80 PHE CE2 1 1
33 47773 1 1 80 PHE CG C -4.900 4.115 -0.615 1.00 . A A . 80 PHE CG 1 1
33 47774 1 1 80 PHE CZ C -4.847 5.464 1.816 1.00 . A A . 80 PHE CZ 1 1
33 47775 1 1 80 PHE H H -2.127 4.168 -2.079 1.00 . A A . 80 PHE H 1 1
33 47776 1 1 80 PHE HA H -4.179 3.581 -4.011 1.00 . A A . 80 PHE HA 1 1
33 47777 1 1 80 PHE HB2 H -5.946 3.394 -2.345 1.00 . A A . 80 PHE HB2 1 1
33 47778 1 1 80 PHE HB3 H -4.675 2.327 -1.782 1.00 . A A . 80 PHE HB3 1 1
33 47779 1 1 80 PHE HD1 H -2.911 3.512 -0.169 1.00 . A A . 80 PHE HD1 1 1
33 47780 1 1 80 PHE HD2 H -6.883 4.851 -0.824 1.00 . A A . 80 PHE HD2 1 1
33 47781 1 1 80 PHE HE1 H -2.863 4.728 2.025 1.00 . A A . 80 PHE HE1 1 1
33 47782 1 1 80 PHE HE2 H -6.835 6.068 1.370 1.00 . A A . 80 PHE HE2 1 1
33 47783 1 1 80 PHE HZ H -4.825 5.992 2.769 1.00 . A A . 80 PHE HZ 1 1
33 47784 1 1 80 PHE N N -2.639 3.522 -2.646 1.00 . A A . 80 PHE N 1 1
33 47785 1 1 80 PHE O O -3.275 6.156 -2.373 1.00 . A A . 80 PHE O 1 1
33 47786 1 1 81 ASN C C -6.425 7.795 -2.763 1.00 . A A . 81 ASN C 1 1
33 47787 1 1 81 ASN CA C -5.336 7.402 -3.763 1.00 . A A . 81 ASN CA 1 1
33 47788 1 1 81 ASN CB C -5.807 7.810 -5.160 1.00 . A A . 81 ASN CB 1 1
33 47789 1 1 81 ASN CG C -7.271 8.254 -5.137 1.00 . A A . 81 ASN CG 1 1
33 47790 1 1 81 ASN H H -5.766 5.408 -4.187 1.00 . A A . 81 ASN H 1 1
33 47791 1 1 81 ASN HA H -4.372 7.858 -3.532 1.00 . A A . 81 ASN HA 1 1
33 47792 1 1 81 ASN HB2 H -5.183 8.622 -5.535 1.00 . A A . 81 ASN HB2 1 1
33 47793 1 1 81 ASN HB3 H -5.688 6.972 -5.847 1.00 . A A . 81 ASN HB3 1 1
33 47794 1 1 81 ASN HD21 H -7.814 6.308 -5.253 1.00 . A A . 81 ASN HD21 1 1
33 47795 1 1 81 ASN HD22 H -9.123 7.439 -5.189 1.00 . A A . 81 ASN HD22 1 1
33 47796 1 1 81 ASN N N -5.107 5.969 -3.686 1.00 . A A . 81 ASN N 1 1
33 47797 1 1 81 ASN ND2 N -8.141 7.251 -5.198 1.00 . A A . 81 ASN ND2 1 1
33 47798 1 1 81 ASN O O -6.233 7.679 -1.554 1.00 . A A . 81 ASN O 1 1
33 47799 1 1 81 ASN OD1 O -7.588 9.430 -5.069 1.00 . A A . 81 ASN OD1 1 1
33 47800 1 1 82 GLU C C -8.831 7.703 -1.296 1.00 . A A . 82 GLU C 1 1
33 47801 1 1 82 GLU CA C -8.664 8.664 -2.475 1.00 . A A . 82 GLU CA 1 1
33 47802 1 1 82 GLU CB C -9.951 8.754 -3.297 1.00 . A A . 82 GLU CB 1 1
33 47803 1 1 82 GLU CD C -12.033 10.105 -2.853 1.00 . A A . 82 GLU CD 1 1
33 47804 1 1 82 GLU CG C -11.170 8.929 -2.389 1.00 . A A . 82 GLU CG 1 1
33 47805 1 1 82 GLU H H -7.691 8.344 -4.290 1.00 . A A . 82 GLU H 1 1
33 47806 1 1 82 GLU HA H -8.404 9.656 -2.109 1.00 . A A . 82 GLU HA 1 1
33 47807 1 1 82 GLU HB2 H -9.886 9.591 -3.992 1.00 . A A . 82 GLU HB2 1 1
33 47808 1 1 82 GLU HB3 H -10.068 7.850 -3.898 1.00 . A A . 82 GLU HB3 1 1
33 47809 1 1 82 GLU HG2 H -11.764 8.015 -2.391 1.00 . A A . 82 GLU HG2 1 1
33 47810 1 1 82 GLU HG3 H -10.843 9.096 -1.363 1.00 . A A . 82 GLU HG3 1 1
33 47811 1 1 82 GLU N N -7.544 8.253 -3.305 1.00 . A A . 82 GLU N 1 1
33 47812 1 1 82 GLU O O -8.742 8.113 -0.140 1.00 . A A . 82 GLU O 1 1
33 47813 1 1 82 GLU OE1 O -12.937 9.854 -3.678 1.00 . A A . 82 GLU OE1 1 1
33 47814 1 1 82 GLU OE2 O -11.768 11.227 -2.370 1.00 . A A . 82 GLU OE2 1 1
33 47815 1 1 83 ASN C C -9.130 4.039 -1.259 1.00 . A A . 83 ASN C 1 1
33 47816 1 1 83 ASN CA C -9.252 5.422 -0.613 1.00 . A A . 83 ASN CA 1 1
33 47817 1 1 83 ASN CB C -10.637 5.523 0.029 1.00 . A A . 83 ASN CB 1 1
33 47818 1 1 83 ASN CG C -11.679 5.996 -0.986 1.00 . A A . 83 ASN CG 1 1
33 47819 1 1 83 ASN H H -9.142 6.118 -2.573 1.00 . A A . 83 ASN H 1 1
33 47820 1 1 83 ASN HA H -8.470 5.609 0.123 1.00 . A A . 83 ASN HA 1 1
33 47821 1 1 83 ASN HB2 H -10.928 4.552 0.429 1.00 . A A . 83 ASN HB2 1 1
33 47822 1 1 83 ASN HB3 H -10.602 6.216 0.869 1.00 . A A . 83 ASN HB3 1 1
33 47823 1 1 83 ASN HD21 H -10.437 5.400 -2.468 1.00 . A A . 83 ASN HD21 1 1
33 47824 1 1 83 ASN HD22 H -11.936 6.092 -2.992 1.00 . A A . 83 ASN HD22 1 1
33 47825 1 1 83 ASN N N -9.071 6.444 -1.629 1.00 . A A . 83 ASN N 1 1
33 47826 1 1 83 ASN ND2 N -11.321 5.814 -2.254 1.00 . A A . 83 ASN ND2 1 1
33 47827 1 1 83 ASN O O -8.098 3.381 -1.133 1.00 . A A . 83 ASN O 1 1
33 47828 1 1 83 ASN OD1 O -12.738 6.494 -0.641 1.00 . A A . 83 ASN OD1 1 1
33 47829 1 1 84 ASN C C -9.514 2.460 -3.949 1.00 . A A . 84 ASN C 1 1
33 47830 1 1 84 ASN CA C -10.224 2.348 -2.597 1.00 . A A . 84 ASN CA 1 1
33 47831 1 1 84 ASN CB C -11.660 1.889 -2.854 1.00 . A A . 84 ASN CB 1 1
33 47832 1 1 84 ASN CG C -12.224 2.535 -4.121 1.00 . A A . 84 ASN CG 1 1
33 47833 1 1 84 ASN H H -11.034 4.182 -2.029 1.00 . A A . 84 ASN H 1 1
33 47834 1 1 84 ASN HA H -9.716 1.665 -1.916 1.00 . A A . 84 ASN HA 1 1
33 47835 1 1 84 ASN HB2 H -11.686 0.803 -2.952 1.00 . A A . 84 ASN HB2 1 1
33 47836 1 1 84 ASN HB3 H -12.286 2.148 -2.000 1.00 . A A . 84 ASN HB3 1 1
33 47837 1 1 84 ASN HD21 H -12.678 4.175 -3.026 1.00 . A A . 84 ASN HD21 1 1
33 47838 1 1 84 ASN HD22 H -13.097 4.266 -4.705 1.00 . A A . 84 ASN HD22 1 1
33 47839 1 1 84 ASN N N -10.198 3.640 -1.933 1.00 . A A . 84 ASN N 1 1
33 47840 1 1 84 ASN ND2 N -12.707 3.760 -3.936 1.00 . A A . 84 ASN ND2 1 1
33 47841 1 1 84 ASN O O -9.725 1.634 -4.836 1.00 . A A . 84 ASN O 1 1
33 47842 1 1 84 ASN OD1 O -12.222 1.959 -5.197 1.00 . A A . 84 ASN OD1 1 1
33 47843 1 1 85 GLN C C -6.707 2.828 -5.340 1.00 . A A . 85 GLN C 1 1
33 47844 1 1 85 GLN CA C -7.948 3.722 -5.292 1.00 . A A . 85 GLN CA 1 1
33 47845 1 1 85 GLN CB C -7.566 5.196 -5.434 1.00 . A A . 85 GLN CB 1 1
33 47846 1 1 85 GLN CD C -7.267 5.245 -2.930 1.00 . A A . 85 GLN CD 1 1
33 47847 1 1 85 GLN CG C -7.860 5.964 -4.143 1.00 . A A . 85 GLN CG 1 1
33 47848 1 1 85 GLN H H -8.523 4.158 -3.338 1.00 . A A . 85 GLN H 1 1
33 47849 1 1 85 GLN HA H -8.631 3.451 -6.098 1.00 . A A . 85 GLN HA 1 1
33 47850 1 1 85 GLN HB2 H -6.508 5.280 -5.679 1.00 . A A . 85 GLN HB2 1 1
33 47851 1 1 85 GLN HB3 H -8.121 5.642 -6.260 1.00 . A A . 85 GLN HB3 1 1
33 47852 1 1 85 GLN HE21 H -8.466 3.665 -3.341 1.00 . A A . 85 GLN HE21 1 1
33 47853 1 1 85 GLN HE22 H -7.442 3.478 -1.956 1.00 . A A . 85 GLN HE22 1 1
33 47854 1 1 85 GLN HG2 H -7.445 6.970 -4.212 1.00 . A A . 85 GLN HG2 1 1
33 47855 1 1 85 GLN HG3 H -8.937 6.072 -4.016 1.00 . A A . 85 GLN HG3 1 1
33 47856 1 1 85 GLN N N -8.689 3.491 -4.064 1.00 . A A . 85 GLN N 1 1
33 47857 1 1 85 GLN NE2 N -7.766 4.029 -2.726 1.00 . A A . 85 GLN NE2 1 1
33 47858 1 1 85 GLN O O -5.658 3.241 -5.833 1.00 . A A . 85 GLN O 1 1
33 47859 1 1 85 GLN OE1 O -6.413 5.759 -2.226 1.00 . A A . 85 GLN OE1 1 1
33 47860 1 1 86 LEU C C -4.854 0.918 -5.995 1.00 . A A . 86 LEU C 1 1
33 47861 1 1 86 LEU CA C -5.774 0.663 -4.798 1.00 . A A . 86 LEU CA 1 1
33 47862 1 1 86 LEU CB C -6.312 -0.767 -4.731 1.00 . A A . 86 LEU CB 1 1
33 47863 1 1 86 LEU CD1 C -5.994 -3.250 -5.039 1.00 . A A . 86 LEU CD1 1 1
33 47864 1 1 86 LEU CD2 C -4.831 -1.611 -6.588 1.00 . A A . 86 LEU CD2 1 1
33 47865 1 1 86 LEU CG C -5.347 -1.869 -5.172 1.00 . A A . 86 LEU CG 1 1
33 47866 1 1 86 LEU H H -7.724 1.291 -4.422 1.00 . A A . 86 LEU H 1 1
33 47867 1 1 86 LEU HA H -5.207 0.837 -3.884 1.00 . A A . 86 LEU HA 1 1
33 47868 1 1 86 LEU HB2 H -6.621 -0.970 -3.706 1.00 . A A . 86 LEU HB2 1 1
33 47869 1 1 86 LEU HB3 H -7.207 -0.826 -5.351 1.00 . A A . 86 LEU HB3 1 1
33 47870 1 1 86 LEU HD11 H -6.871 -3.180 -4.398 1.00 . A A . 86 LEU HD11 1 1
33 47871 1 1 86 LEU HD12 H -6.292 -3.607 -6.025 1.00 . A A . 86 LEU HD12 1 1
33 47872 1 1 86 LEU HD13 H -5.278 -3.946 -4.603 1.00 . A A . 86 LEU HD13 1 1
33 47873 1 1 86 LEU HD21 H -5.631 -1.190 -7.196 1.00 . A A . 86 LEU HD21 1 1
33 47874 1 1 86 LEU HD22 H -3.996 -0.911 -6.549 1.00 . A A . 86 LEU HD22 1 1
33 47875 1 1 86 LEU HD23 H -4.495 -2.551 -7.030 1.00 . A A . 86 LEU HD23 1 1
33 47876 1 1 86 LEU HG H -4.484 -1.853 -4.506 1.00 . A A . 86 LEU HG 1 1
33 47877 1 1 86 LEU N N -6.868 1.619 -4.822 1.00 . A A . 86 LEU N 1 1
33 47878 1 1 86 LEU O O -5.260 0.746 -7.142 1.00 . A A . 86 LEU O 1 1
33 47879 1 1 87 ALA C C -2.051 0.290 -7.218 1.00 . A A . 87 ALA C 1 1
33 47880 1 1 87 ALA CA C -2.651 1.606 -6.719 1.00 . A A . 87 ALA CA 1 1
33 47881 1 1 87 ALA CB C -1.588 2.560 -6.171 1.00 . A A . 87 ALA CB 1 1
33 47882 1 1 87 ALA H H -3.309 1.463 -4.748 1.00 . A A . 87 ALA H 1 1
33 47883 1 1 87 ALA HA H -3.170 2.095 -7.544 1.00 . A A . 87 ALA HA 1 1
33 47884 1 1 87 ALA HB1 H -1.875 2.888 -5.171 1.00 . A A . 87 ALA HB1 1 1
33 47885 1 1 87 ALA HB2 H -0.628 2.046 -6.124 1.00 . A A . 87 ALA HB2 1 1
33 47886 1 1 87 ALA HB3 H -1.504 3.426 -6.826 1.00 . A A . 87 ALA HB3 1 1
33 47887 1 1 87 ALA N N -3.632 1.325 -5.684 1.00 . A A . 87 ALA N 1 1
33 47888 1 1 87 ALA O O -1.828 0.120 -8.415 1.00 . A A . 87 ALA O 1 1
33 47889 1 1 88 GLY C C -0.753 -2.625 -5.343 1.00 . A A . 88 GLY C 1 1
33 47890 1 1 88 GLY CA C -1.237 -1.903 -6.602 1.00 . A A . 88 GLY CA 1 1
33 47891 1 1 88 GLY H H -1.992 -0.461 -5.302 1.00 . A A . 88 GLY H 1 1
33 47892 1 1 88 GLY HA2 H -1.983 -2.513 -7.112 1.00 . A A . 88 GLY HA2 1 1
33 47893 1 1 88 GLY HA3 H -0.406 -1.774 -7.294 1.00 . A A . 88 GLY HA3 1 1
33 47894 1 1 88 GLY N N -1.807 -0.607 -6.275 1.00 . A A . 88 GLY N 1 1
33 47895 1 1 88 GLY O O -1.379 -2.528 -4.289 1.00 . A A . 88 GLY O 1 1
33 47896 1 1 89 VAL C C 2.456 -4.087 -4.523 1.00 . A A . 89 VAL C 1 1
33 47897 1 1 89 VAL CA C 0.933 -4.069 -4.383 1.00 . A A . 89 VAL CA 1 1
33 47898 1 1 89 VAL CB C 0.321 -5.470 -4.311 1.00 . A A . 89 VAL CB 1 1
33 47899 1 1 89 VAL CG1 C 1.144 -6.381 -3.399 1.00 . A A . 89 VAL CG1 1 1
33 47900 1 1 89 VAL CG2 C -1.138 -5.408 -3.854 1.00 . A A . 89 VAL CG2 1 1
33 47901 1 1 89 VAL H H 0.860 -3.405 -6.356 1.00 . A A . 89 VAL H 1 1
33 47902 1 1 89 VAL HA H 0.671 -3.539 -3.467 1.00 . A A . 89 VAL HA 1 1
33 47903 1 1 89 VAL HB H 0.339 -5.894 -5.314 1.00 . A A . 89 VAL HB 1 1
33 47904 1 1 89 VAL HG11 H 2.060 -5.869 -3.104 1.00 . A A . 89 VAL HG11 1 1
33 47905 1 1 89 VAL HG12 H 0.563 -6.627 -2.510 1.00 . A A . 89 VAL HG12 1 1
33 47906 1 1 89 VAL HG13 H 1.396 -7.297 -3.933 1.00 . A A . 89 VAL HG13 1 1
33 47907 1 1 89 VAL HG21 H -1.231 -4.699 -3.031 1.00 . A A . 89 VAL HG21 1 1
33 47908 1 1 89 VAL HG22 H -1.766 -5.086 -4.684 1.00 . A A . 89 VAL HG22 1 1
33 47909 1 1 89 VAL HG23 H -1.456 -6.396 -3.519 1.00 . A A . 89 VAL HG23 1 1
33 47910 1 1 89 VAL N N 0.357 -3.331 -5.495 1.00 . A A . 89 VAL N 1 1
33 47911 1 1 89 VAL O O 3.013 -4.979 -5.161 1.00 . A A . 89 VAL O 1 1
33 47912 1 1 90 ILE C C 5.145 -3.870 -2.876 1.00 . A A . 90 ILE C 1 1
33 47913 1 1 90 ILE CA C 4.534 -2.984 -3.964 1.00 . A A . 90 ILE CA 1 1
33 47914 1 1 90 ILE CB C 4.965 -1.519 -3.878 1.00 . A A . 90 ILE CB 1 1
33 47915 1 1 90 ILE CD1 C 4.331 0.475 -2.469 1.00 . A A . 90 ILE CD1 1 1
33 47916 1 1 90 ILE CG1 C 4.799 -0.982 -2.455 1.00 . A A . 90 ILE CG1 1 1
33 47917 1 1 90 ILE CG2 C 4.216 -0.666 -4.903 1.00 . A A . 90 ILE CG2 1 1
33 47918 1 1 90 ILE H H 2.626 -2.372 -3.397 1.00 . A A . 90 ILE H 1 1
33 47919 1 1 90 ILE HA H 4.857 -3.359 -4.936 1.00 . A A . 90 ILE HA 1 1
33 47920 1 1 90 ILE HB H 6.025 -1.460 -4.122 1.00 . A A . 90 ILE HB 1 1
33 47921 1 1 90 ILE HD11 H 4.464 0.888 -3.469 1.00 . A A . 90 ILE HD11 1 1
33 47922 1 1 90 ILE HD12 H 3.277 0.520 -2.194 1.00 . A A . 90 ILE HD12 1 1
33 47923 1 1 90 ILE HD13 H 4.918 1.052 -1.755 1.00 . A A . 90 ILE HD13 1 1
33 47924 1 1 90 ILE HG12 H 4.078 -1.594 -1.913 1.00 . A A . 90 ILE HG12 1 1
33 47925 1 1 90 ILE HG13 H 5.746 -1.058 -1.920 1.00 . A A . 90 ILE HG13 1 1
33 47926 1 1 90 ILE HG21 H 3.952 -1.281 -5.764 1.00 . A A . 90 ILE HG21 1 1
33 47927 1 1 90 ILE HG22 H 3.309 -0.266 -4.451 1.00 . A A . 90 ILE HG22 1 1
33 47928 1 1 90 ILE HG23 H 4.854 0.156 -5.227 1.00 . A A . 90 ILE HG23 1 1
33 47929 1 1 90 ILE N N 3.086 -3.093 -3.915 1.00 . A A . 90 ILE N 1 1
33 47930 1 1 90 ILE O O 4.454 -4.283 -1.946 1.00 . A A . 90 ILE O 1 1
33 47931 1 1 91 THR C C 8.654 -4.740 -2.187 1.00 . A A . 91 THR C 1 1
33 47932 1 1 91 THR CA C 7.145 -4.966 -2.071 1.00 . A A . 91 THR CA 1 1
33 47933 1 1 91 THR CB C 6.730 -6.420 -2.304 1.00 . A A . 91 THR CB 1 1
33 47934 1 1 91 THR CG2 C 6.794 -6.819 -3.780 1.00 . A A . 91 THR CG2 1 1
33 47935 1 1 91 THR H H 6.989 -3.798 -3.788 1.00 . A A . 91 THR H 1 1
33 47936 1 1 91 THR HA H 6.852 -4.660 -1.067 1.00 . A A . 91 THR HA 1 1
33 47937 1 1 91 THR HB H 5.739 -6.612 -1.892 1.00 . A A . 91 THR HB 1 1
33 47938 1 1 91 THR HG1 H 7.376 -7.927 -1.156 1.00 . A A . 91 THR HG1 1 1
33 47939 1 1 91 THR HG21 H 6.129 -6.177 -4.359 1.00 . A A . 91 THR HG21 1 1
33 47940 1 1 91 THR HG22 H 7.815 -6.705 -4.142 1.00 . A A . 91 THR HG22 1 1
33 47941 1 1 91 THR HG23 H 6.482 -7.858 -3.889 1.00 . A A . 91 THR HG23 1 1
33 47942 1 1 91 THR N N 6.434 -4.138 -3.029 1.00 . A A . 91 THR N 1 1
33 47943 1 1 91 THR O O 9.138 -4.275 -3.217 1.00 . A A . 91 THR O 1 1
33 47944 1 1 91 THR OG1 O 7.768 -7.180 -1.693 1.00 . A A . 91 THR OG1 1 1
33 47945 1 1 92 HIS C C 11.468 -6.199 -1.587 1.00 . A A . 92 HIS C 1 1
33 47946 1 1 92 HIS CA C 10.799 -4.918 -1.082 1.00 . A A . 92 HIS CA 1 1
33 47947 1 1 92 HIS CB C 11.270 -4.514 0.316 1.00 . A A . 92 HIS CB 1 1
33 47948 1 1 92 HIS CD2 C 10.111 -2.174 0.214 1.00 . A A . 92 HIS CD2 1 1
33 47949 1 1 92 HIS CE1 C 11.469 -1.096 1.549 1.00 . A A . 92 HIS CE1 1 1
33 47950 1 1 92 HIS CG C 11.067 -3.052 0.633 1.00 . A A . 92 HIS CG 1 1
33 47951 1 1 92 HIS H H 8.953 -5.456 -0.281 1.00 . A A . 92 HIS H 1 1
33 47952 1 1 92 HIS HA H 11.038 -4.102 -1.764 1.00 . A A . 92 HIS HA 1 1
33 47953 1 1 92 HIS HB2 H 10.738 -5.113 1.055 1.00 . A A . 92 HIS HB2 1 1
33 47954 1 1 92 HIS HB3 H 12.329 -4.753 0.414 1.00 . A A . 92 HIS HB3 1 1
33 47955 1 1 92 HIS HD1 H 12.712 -2.710 1.941 1.00 . A A . 92 HIS HD1 1 1
33 47956 1 1 92 HIS HD2 H 9.287 -2.402 -0.461 1.00 . A A . 92 HIS HD2 1 1
33 47957 1 1 92 HIS HE1 H 11.919 -0.292 2.133 1.00 . A A . 92 HIS HE1 1 1
33 47958 1 1 92 HIS HE2 H 9.845 -0.151 0.593 1.00 . A A . 92 HIS HE2 1 1
33 47959 1 1 92 HIS N N 9.355 -5.079 -1.115 1.00 . A A . 92 HIS N 1 1
33 47960 1 1 92 HIS ND1 N 11.908 -2.343 1.472 1.00 . A A . 92 HIS ND1 1 1
33 47961 1 1 92 HIS NE2 N 10.355 -0.992 0.769 1.00 . A A . 92 HIS NE2 1 1
33 47962 1 1 92 HIS O O 12.681 -6.230 -1.789 1.00 . A A . 92 HIS O 1 1
33 47963 1 1 93 THR C C 11.606 -8.386 -3.707 1.00 . A A . 93 THR C 1 1
33 47964 1 1 93 THR CA C 11.147 -8.501 -2.253 1.00 . A A . 93 THR CA 1 1
33 47965 1 1 93 THR CB C 10.047 -9.544 -2.044 1.00 . A A . 93 THR CB 1 1
33 47966 1 1 93 THR CG2 C 10.143 -10.704 -3.038 1.00 . A A . 93 THR CG2 1 1
33 47967 1 1 93 THR H H 9.663 -7.188 -1.610 1.00 . A A . 93 THR H 1 1
33 47968 1 1 93 THR HA H 12.022 -8.771 -1.661 1.00 . A A . 93 THR HA 1 1
33 47969 1 1 93 THR HB H 9.061 -9.082 -2.078 1.00 . A A . 93 THR HB 1 1
33 47970 1 1 93 THR HG1 H 11.152 -10.745 -0.886 1.00 . A A . 93 THR HG1 1 1
33 47971 1 1 93 THR HG21 H 11.184 -11.010 -3.138 1.00 . A A . 93 THR HG21 1 1
33 47972 1 1 93 THR HG22 H 9.550 -11.543 -2.675 1.00 . A A . 93 THR HG22 1 1
33 47973 1 1 93 THR HG23 H 9.763 -10.383 -4.008 1.00 . A A . 93 THR HG23 1 1
33 47974 1 1 93 THR N N 10.649 -7.222 -1.777 1.00 . A A . 93 THR N 1 1
33 47975 1 1 93 THR O O 12.364 -9.225 -4.191 1.00 . A A . 93 THR O 1 1
33 47976 1 1 93 THR OG1 O 10.365 -10.137 -0.787 1.00 . A A . 93 THR OG1 1 1
33 47977 1 1 94 GLY C C 12.053 -5.697 -5.944 1.00 . A A . 94 GLY C 1 1
33 47978 1 1 94 GLY CA C 11.481 -7.103 -5.754 1.00 . A A . 94 GLY CA 1 1
33 47979 1 1 94 GLY H H 10.513 -6.661 -3.964 1.00 . A A . 94 GLY H 1 1
33 47980 1 1 94 GLY HA2 H 12.213 -7.843 -6.078 1.00 . A A . 94 GLY HA2 1 1
33 47981 1 1 94 GLY HA3 H 10.600 -7.230 -6.383 1.00 . A A . 94 GLY HA3 1 1
33 47982 1 1 94 GLY N N 11.129 -7.339 -4.365 1.00 . A A . 94 GLY N 1 1
33 47983 1 1 94 GLY O O 11.831 -5.067 -6.978 1.00 . A A . 94 GLY O 1 1
33 47984 1 1 95 ALA C C 14.855 -4.029 -4.579 1.00 . A A . 95 ALA C 1 1
33 47985 1 1 95 ALA CA C 13.379 -3.923 -4.972 1.00 . A A . 95 ALA CA 1 1
33 47986 1 1 95 ALA CB C 12.599 -2.976 -4.057 1.00 . A A . 95 ALA CB 1 1
33 47987 1 1 95 ALA H H 12.949 -5.762 -4.092 1.00 . A A . 95 ALA H 1 1
33 47988 1 1 95 ALA HA H 13.310 -3.559 -5.996 1.00 . A A . 95 ALA HA 1 1
33 47989 1 1 95 ALA HB1 H 11.533 -3.181 -4.147 1.00 . A A . 95 ALA HB1 1 1
33 47990 1 1 95 ALA HB2 H 12.913 -3.127 -3.025 1.00 . A A . 95 ALA HB2 1 1
33 47991 1 1 95 ALA HB3 H 12.797 -1.944 -4.351 1.00 . A A . 95 ALA HB3 1 1
33 47992 1 1 95 ALA N N 12.775 -5.244 -4.929 1.00 . A A . 95 ALA N 1 1
33 47993 1 1 95 ALA O O 15.717 -3.440 -5.228 1.00 . A A . 95 ALA O 1 1
33 47994 1 1 96 SER C C 16.913 -3.736 -2.262 1.00 . A A . 96 SER C 1 1
33 47995 1 1 96 SER CA C 16.454 -4.976 -3.032 1.00 . A A . 96 SER CA 1 1
33 47996 1 1 96 SER CB C 17.417 -5.272 -4.184 1.00 . A A . 96 SER CB 1 1
33 47997 1 1 96 SER H H 14.391 -5.262 -2.997 1.00 . A A . 96 SER H 1 1
33 47998 1 1 96 SER HA H 16.404 -5.840 -2.370 1.00 . A A . 96 SER HA 1 1
33 47999 1 1 96 SER HB2 H 16.929 -5.930 -4.903 1.00 . A A . 96 SER HB2 1 1
33 48000 1 1 96 SER HB3 H 17.650 -4.345 -4.708 1.00 . A A . 96 SER HB3 1 1
33 48001 1 1 96 SER HG H 19.159 -6.202 -4.509 1.00 . A A . 96 SER HG 1 1
33 48002 1 1 96 SER N N 15.099 -4.785 -3.519 1.00 . A A . 96 SER N 1 1
33 48003 1 1 96 SER O O 17.946 -3.149 -2.581 1.00 . A A . 96 SER O 1 1
33 48004 1 1 96 SER OG O 18.624 -5.876 -3.729 1.00 . A A . 96 SER OG 1 1
33 48005 1 1 97 GLY C C 15.158 -1.537 0.057 1.00 . A A . 97 GLY C 1 1
33 48006 1 1 97 GLY CA C 16.435 -2.214 -0.443 1.00 . A A . 97 GLY CA 1 1
33 48007 1 1 97 GLY H H 15.284 -3.856 -1.008 1.00 . A A . 97 GLY H 1 1
33 48008 1 1 97 GLY HA2 H 17.047 -2.518 0.405 1.00 . A A . 97 GLY HA2 1 1
33 48009 1 1 97 GLY HA3 H 17.024 -1.504 -1.023 1.00 . A A . 97 GLY HA3 1 1
33 48010 1 1 97 GLY N N 16.123 -3.373 -1.262 1.00 . A A . 97 GLY N 1 1
33 48011 1 1 97 GLY O O 14.237 -2.207 0.523 1.00 . A A . 97 GLY O 1 1
33 48012 1 1 98 ASN C C 13.059 0.789 -0.806 1.00 . A A . 98 ASN C 1 1
33 48013 1 1 98 ASN CA C 13.994 0.559 0.382 1.00 . A A . 98 ASN CA 1 1
33 48014 1 1 98 ASN CB C 14.424 1.926 0.918 1.00 . A A . 98 ASN CB 1 1
33 48015 1 1 98 ASN CG C 13.410 2.461 1.931 1.00 . A A . 98 ASN CG 1 1
33 48016 1 1 98 ASN H H 15.897 0.321 -0.433 1.00 . A A . 98 ASN H 1 1
33 48017 1 1 98 ASN HA H 13.531 -0.035 1.170 1.00 . A A . 98 ASN HA 1 1
33 48018 1 1 98 ASN HB2 H 15.404 1.846 1.387 1.00 . A A . 98 ASN HB2 1 1
33 48019 1 1 98 ASN HB3 H 14.524 2.630 0.091 1.00 . A A . 98 ASN HB3 1 1
33 48020 1 1 98 ASN HD21 H 11.997 1.306 1.056 1.00 . A A . 98 ASN HD21 1 1
33 48021 1 1 98 ASN HD22 H 11.451 2.256 2.398 1.00 . A A . 98 ASN HD22 1 1
33 48022 1 1 98 ASN N N 15.143 -0.217 -0.053 1.00 . A A . 98 ASN N 1 1
33 48023 1 1 98 ASN ND2 N 12.185 1.967 1.783 1.00 . A A . 98 ASN ND2 1 1
33 48024 1 1 98 ASN O O 11.931 1.247 -0.633 1.00 . A A . 98 ASN O 1 1
33 48025 1 1 98 ASN OD1 O 13.720 3.271 2.790 1.00 . A A . 98 ASN OD1 1 1
33 48026 1 1 99 ASN C C 11.578 -0.312 -3.164 1.00 . A A . 99 ASN C 1 1
33 48027 1 1 99 ASN CA C 12.786 0.626 -3.203 1.00 . A A . 99 ASN CA 1 1
33 48028 1 1 99 ASN CB C 13.617 0.274 -4.439 1.00 . A A . 99 ASN CB 1 1
33 48029 1 1 99 ASN CG C 14.792 -0.634 -4.070 1.00 . A A . 99 ASN CG 1 1
33 48030 1 1 99 ASN H H 14.482 0.088 -2.119 1.00 . A A . 99 ASN H 1 1
33 48031 1 1 99 ASN HA H 12.498 1.677 -3.219 1.00 . A A . 99 ASN HA 1 1
33 48032 1 1 99 ASN HB2 H 12.987 -0.223 -5.177 1.00 . A A . 99 ASN HB2 1 1
33 48033 1 1 99 ASN HB3 H 13.991 1.187 -4.903 1.00 . A A . 99 ASN HB3 1 1
33 48034 1 1 99 ASN HD21 H 13.626 -1.485 -2.650 1.00 . A A . 99 ASN HD21 1 1
33 48035 1 1 99 ASN HD22 H 15.234 -2.119 -2.767 1.00 . A A . 99 ASN HD22 1 1
33 48036 1 1 99 ASN N N 13.563 0.461 -1.987 1.00 . A A . 99 ASN N 1 1
33 48037 1 1 99 ASN ND2 N 14.528 -1.483 -3.080 1.00 . A A . 99 ASN ND2 1 1
33 48038 1 1 99 ASN O O 11.588 -1.313 -2.448 1.00 . A A . 99 ASN O 1 1
33 48039 1 1 99 ASN OD1 O 15.865 -0.569 -4.645 1.00 . A A . 99 ASN OD1 1 1
33 48040 1 1 100 PHE C C 9.085 -1.233 -5.432 1.00 . A A . 100 PHE C 1 1
33 48041 1 1 100 PHE CA C 9.353 -0.753 -4.004 1.00 . A A . 100 PHE CA 1 1
33 48042 1 1 100 PHE CB C 8.201 0.150 -3.559 1.00 . A A . 100 PHE CB 1 1
33 48043 1 1 100 PHE CD1 C 7.902 -0.854 -1.284 1.00 . A A . 100 PHE CD1 1 1
33 48044 1 1 100 PHE CD2 C 8.072 1.490 -1.446 1.00 . A A . 100 PHE CD2 1 1
33 48045 1 1 100 PHE CE1 C 7.764 -0.746 0.125 1.00 . A A . 100 PHE CE1 1 1
33 48046 1 1 100 PHE CE2 C 7.933 1.598 -0.038 1.00 . A A . 100 PHE CE2 1 1
33 48047 1 1 100 PHE CG C 8.053 0.266 -2.040 1.00 . A A . 100 PHE CG 1 1
33 48048 1 1 100 PHE CZ C 7.783 0.478 0.719 1.00 . A A . 100 PHE CZ 1 1
33 48049 1 1 100 PHE H H 10.566 0.860 -4.521 1.00 . A A . 100 PHE H 1 1
33 48050 1 1 100 PHE HA H 9.499 -1.614 -3.353 1.00 . A A . 100 PHE HA 1 1
33 48051 1 1 100 PHE HB2 H 8.352 1.146 -3.975 1.00 . A A . 100 PHE HB2 1 1
33 48052 1 1 100 PHE HB3 H 7.270 -0.233 -3.976 1.00 . A A . 100 PHE HB3 1 1
33 48053 1 1 100 PHE HD1 H 7.887 -1.834 -1.760 1.00 . A A . 100 PHE HD1 1 1
33 48054 1 1 100 PHE HD2 H 8.193 2.388 -2.053 1.00 . A A . 100 PHE HD2 1 1
33 48055 1 1 100 PHE HE1 H 7.643 -1.644 0.731 1.00 . A A . 100 PHE HE1 1 1
33 48056 1 1 100 PHE HE2 H 7.949 2.578 0.439 1.00 . A A . 100 PHE HE2 1 1
33 48057 1 1 100 PHE HZ H 7.677 0.560 1.800 1.00 . A A . 100 PHE HZ 1 1
33 48058 1 1 100 PHE N N 10.566 0.044 -3.941 1.00 . A A . 100 PHE N 1 1
33 48059 1 1 100 PHE O O 9.638 -0.689 -6.387 1.00 . A A . 100 PHE O 1 1
33 48060 1 1 101 VAL C C 6.596 -3.609 -6.700 1.00 . A A . 101 VAL C 1 1
33 48061 1 1 101 VAL CA C 7.893 -2.807 -6.827 1.00 . A A . 101 VAL CA 1 1
33 48062 1 1 101 VAL CB C 9.058 -3.639 -7.366 1.00 . A A . 101 VAL CB 1 1
33 48063 1 1 101 VAL CG1 C 10.317 -2.784 -7.521 1.00 . A A . 101 VAL CG1 1 1
33 48064 1 1 101 VAL CG2 C 9.326 -4.852 -6.474 1.00 . A A . 101 VAL CG2 1 1
33 48065 1 1 101 VAL H H 7.795 -2.684 -4.749 1.00 . A A . 101 VAL H 1 1
33 48066 1 1 101 VAL HA H 7.726 -1.976 -7.511 1.00 . A A . 101 VAL HA 1 1
33 48067 1 1 101 VAL HB H 8.779 -4.006 -8.354 1.00 . A A . 101 VAL HB 1 1
33 48068 1 1 101 VAL HG11 H 10.071 -1.870 -8.063 1.00 . A A . 101 VAL HG11 1 1
33 48069 1 1 101 VAL HG12 H 10.705 -2.528 -6.535 1.00 . A A . 101 VAL HG12 1 1
33 48070 1 1 101 VAL HG13 H 11.071 -3.342 -8.076 1.00 . A A . 101 VAL HG13 1 1
33 48071 1 1 101 VAL HG21 H 8.388 -5.201 -6.043 1.00 . A A . 101 VAL HG21 1 1
33 48072 1 1 101 VAL HG22 H 9.772 -5.650 -7.069 1.00 . A A . 101 VAL HG22 1 1
33 48073 1 1 101 VAL HG23 H 10.010 -4.570 -5.673 1.00 . A A . 101 VAL HG23 1 1
33 48074 1 1 101 VAL N N 8.240 -2.248 -5.532 1.00 . A A . 101 VAL N 1 1
33 48075 1 1 101 VAL O O 6.437 -4.396 -5.768 1.00 . A A . 101 VAL O 1 1
33 48076 1 1 102 GLU C C 4.638 -5.587 -7.657 1.00 . A A . 102 GLU C 1 1
33 48077 1 1 102 GLU CA C 4.422 -4.071 -7.657 1.00 . A A . 102 GLU CA 1 1
33 48078 1 1 102 GLU CB C 3.572 -3.639 -8.852 1.00 . A A . 102 GLU CB 1 1
33 48079 1 1 102 GLU CD C 3.724 -3.217 -11.334 1.00 . A A . 102 GLU CD 1 1
33 48080 1 1 102 GLU CG C 4.451 -3.117 -9.990 1.00 . A A . 102 GLU CG 1 1
33 48081 1 1 102 GLU H H 5.839 -2.739 -8.404 1.00 . A A . 102 GLU H 1 1
33 48082 1 1 102 GLU HA H 3.925 -3.768 -6.736 1.00 . A A . 102 GLU HA 1 1
33 48083 1 1 102 GLU HB2 H 2.976 -4.481 -9.204 1.00 . A A . 102 GLU HB2 1 1
33 48084 1 1 102 GLU HB3 H 2.871 -2.862 -8.543 1.00 . A A . 102 GLU HB3 1 1
33 48085 1 1 102 GLU HG2 H 4.724 -2.080 -9.797 1.00 . A A . 102 GLU HG2 1 1
33 48086 1 1 102 GLU HG3 H 5.377 -3.689 -10.031 1.00 . A A . 102 GLU HG3 1 1
33 48087 1 1 102 GLU N N 5.701 -3.381 -7.651 1.00 . A A . 102 GLU N 1 1
33 48088 1 1 102 GLU O O 5.307 -6.122 -8.539 1.00 . A A . 102 GLU O 1 1
33 48089 1 1 102 GLU OE1 O 2.880 -2.331 -11.589 1.00 . A A . 102 GLU OE1 1 1
33 48090 1 1 102 GLU OE2 O 4.029 -4.176 -12.075 1.00 . A A . 102 GLU OE2 1 1
33 48091 1 1 103 CYS C C 3.692 -8.315 -7.834 1.00 . A A . 103 CYS C 1 1
33 48092 1 1 103 CYS CA C 4.177 -7.677 -6.531 1.00 . A A . 103 CYS CA 1 1
33 48093 1 1 103 CYS CB C 3.408 -8.204 -5.317 1.00 . A A . 103 CYS CB 1 1
33 48094 1 1 103 CYS H H 3.514 -5.791 -5.945 1.00 . A A . 103 CYS H 1 1
33 48095 1 1 103 CYS HA H 5.233 -7.890 -6.365 1.00 . A A . 103 CYS HA 1 1
33 48096 1 1 103 CYS HB2 H 2.346 -8.010 -5.466 1.00 . A A . 103 CYS HB2 1 1
33 48097 1 1 103 CYS HB3 H 3.532 -9.285 -5.269 1.00 . A A . 103 CYS HB3 1 1
33 48098 1 1 103 CYS N N 4.057 -6.234 -6.658 1.00 . A A . 103 CYS N 1 1
33 48099 1 1 103 CYS O O 3.514 -7.627 -8.838 1.00 . A A . 103 CYS O 1 1
33 48100 1 1 103 CYS SG S 3.917 -7.483 -3.714 1.00 . A A . 103 CYS SG 1 1
33 48101 1 1 104 THR C C 1.621 -10.902 -8.705 1.00 . A A . 104 THR C 1 1
33 48102 1 1 104 THR CA C 3.033 -10.362 -8.940 1.00 . A A . 104 THR CA 1 1
33 48103 1 1 104 THR CB C 4.059 -11.457 -9.242 1.00 . A A . 104 THR CB 1 1
33 48104 1 1 104 THR CG2 C 5.490 -10.918 -9.300 1.00 . A A . 104 THR CG2 1 1
33 48105 1 1 104 THR H H 3.642 -10.176 -6.957 1.00 . A A . 104 THR H 1 1
33 48106 1 1 104 THR HA H 2.976 -9.675 -9.784 1.00 . A A . 104 THR HA 1 1
33 48107 1 1 104 THR HB H 3.805 -11.987 -10.159 1.00 . A A . 104 THR HB 1 1
33 48108 1 1 104 THR HG1 H 3.232 -12.859 -8.078 1.00 . A A . 104 THR HG1 1 1
33 48109 1 1 104 THR HG21 H 5.548 -10.121 -10.042 1.00 . A A . 104 THR HG21 1 1
33 48110 1 1 104 THR HG22 H 5.771 -10.526 -8.323 1.00 . A A . 104 THR HG22 1 1
33 48111 1 1 104 THR HG23 H 6.171 -11.723 -9.579 1.00 . A A . 104 THR HG23 1 1
33 48112 1 1 104 THR N N 3.493 -9.623 -7.777 1.00 . A A . 104 THR N 1 1
33 48113 1 1 104 THR O O 1.204 -11.861 -9.352 1.00 . A A . 104 THR O 1 1
33 48114 1 1 104 THR OG1 O 4.046 -12.277 -8.076 1.00 . A A . 104 THR OG1 1 1
34 48115 1 1 1 ALA C C -7.545 -14.030 -4.346 1.00 . A A . 1 ALA C 1 1
34 48116 1 1 1 ALA CA C -9.002 -14.393 -4.638 1.00 . A A . 1 ALA CA 1 1
34 48117 1 1 1 ALA CB C -9.874 -14.358 -3.381 1.00 . A A . 1 ALA CB 1 1
34 48118 1 1 1 ALA HA H -9.404 -13.687 -5.365 1.00 . A A . 1 ALA HA 1 1
34 48119 1 1 1 ALA HB1 H -10.003 -15.370 -3.000 1.00 . A A . 1 ALA HB1 1 1
34 48120 1 1 1 ALA HB2 H -9.393 -13.741 -2.623 1.00 . A A . 1 ALA HB2 1 1
34 48121 1 1 1 ALA HB3 H -10.849 -13.936 -3.627 1.00 . A A . 1 ALA HB3 1 1
34 48122 1 1 1 ALA N N -9.057 -15.718 -5.230 1.00 . A A . 1 ALA N 1 1
34 48123 1 1 1 ALA O O -7.167 -13.843 -3.191 1.00 . A A . 1 ALA O 1 1
34 48124 1 1 2 CYS C C -4.840 -13.172 -6.661 1.00 . A A . 2 CYS C 1 1
34 48125 1 1 2 CYS CA C -5.358 -13.602 -5.287 1.00 . A A . 2 CYS CA 1 1
34 48126 1 1 2 CYS CB C -4.546 -14.764 -4.710 1.00 . A A . 2 CYS CB 1 1
34 48127 1 1 2 CYS H H -7.080 -14.094 -6.351 1.00 . A A . 2 CYS H 1 1
34 48128 1 1 2 CYS HA H -5.296 -12.779 -4.575 1.00 . A A . 2 CYS HA 1 1
34 48129 1 1 2 CYS HB2 H -3.697 -14.957 -5.366 1.00 . A A . 2 CYS HB2 1 1
34 48130 1 1 2 CYS HB3 H -4.142 -14.463 -3.745 1.00 . A A . 2 CYS HB3 1 1
34 48131 1 1 2 CYS N N -6.766 -13.940 -5.414 1.00 . A A . 2 CYS N 1 1
34 48132 1 1 2 CYS O O -4.869 -13.953 -7.611 1.00 . A A . 2 CYS O 1 1
34 48133 1 1 2 CYS SG S -5.485 -16.321 -4.493 1.00 . A A . 2 CYS SG 1 1
34 48134 1 1 3 ASP C C -2.554 -10.641 -7.682 1.00 . A A . 3 ASP C 1 1
34 48135 1 1 3 ASP CA C -3.859 -11.387 -7.966 1.00 . A A . 3 ASP CA 1 1
34 48136 1 1 3 ASP CB C -4.843 -10.398 -8.592 1.00 . A A . 3 ASP CB 1 1
34 48137 1 1 3 ASP CG C -5.770 -10.992 -9.654 1.00 . A A . 3 ASP CG 1 1
34 48138 1 1 3 ASP H H -4.362 -11.303 -5.946 1.00 . A A . 3 ASP H 1 1
34 48139 1 1 3 ASP HA H -3.713 -12.250 -8.616 1.00 . A A . 3 ASP HA 1 1
34 48140 1 1 3 ASP HB2 H -5.454 -9.967 -7.799 1.00 . A A . 3 ASP HB2 1 1
34 48141 1 1 3 ASP HB3 H -4.279 -9.581 -9.039 1.00 . A A . 3 ASP HB3 1 1
34 48142 1 1 3 ASP N N -4.381 -11.931 -6.724 1.00 . A A . 3 ASP N 1 1
34 48143 1 1 3 ASP O O -1.840 -10.257 -8.608 1.00 . A A . 3 ASP O 1 1
34 48144 1 1 3 ASP OD1 O -6.276 -12.108 -9.407 1.00 . A A . 3 ASP OD1 1 1
34 48145 1 1 3 ASP OD2 O -5.951 -10.317 -10.690 1.00 . A A . 3 ASP OD2 1 1
34 48146 1 1 4 TYR C C -0.307 -10.577 -4.937 1.00 . A A . 4 TYR C 1 1
34 48147 1 1 4 TYR CA C -1.075 -9.764 -5.981 1.00 . A A . 4 TYR CA 1 1
34 48148 1 1 4 TYR CB C -1.541 -8.453 -5.346 1.00 . A A . 4 TYR CB 1 1
34 48149 1 1 4 TYR CD1 C -1.542 -6.793 -7.245 1.00 . A A . 4 TYR CD1 1 1
34 48150 1 1 4 TYR CD2 C -3.637 -7.388 -6.259 1.00 . A A . 4 TYR CD2 1 1
34 48151 1 1 4 TYR CE1 C -2.223 -5.910 -8.156 1.00 . A A . 4 TYR CE1 1 1
34 48152 1 1 4 TYR CE2 C -4.316 -6.505 -7.170 1.00 . A A . 4 TYR CE2 1 1
34 48153 1 1 4 TYR CG C -2.263 -7.514 -6.314 1.00 . A A . 4 TYR CG 1 1
34 48154 1 1 4 TYR CZ C -3.576 -5.810 -8.074 1.00 . A A . 4 TYR CZ 1 1
34 48155 1 1 4 TYR H H -2.867 -10.773 -5.651 1.00 . A A . 4 TYR H 1 1
34 48156 1 1 4 TYR HA H -0.445 -9.627 -6.860 1.00 . A A . 4 TYR HA 1 1
34 48157 1 1 4 TYR HB2 H -2.207 -8.680 -4.513 1.00 . A A . 4 TYR HB2 1 1
34 48158 1 1 4 TYR HB3 H -0.676 -7.933 -4.931 1.00 . A A . 4 TYR HB3 1 1
34 48159 1 1 4 TYR HD1 H -0.458 -6.893 -7.289 1.00 . A A . 4 TYR HD1 1 1
34 48160 1 1 4 TYR HD2 H -4.207 -7.957 -5.525 1.00 . A A . 4 TYR HD2 1 1
34 48161 1 1 4 TYR HE1 H -1.665 -5.335 -8.895 1.00 . A A . 4 TYR HE1 1 1
34 48162 1 1 4 TYR HE2 H -5.401 -6.396 -7.137 1.00 . A A . 4 TYR HE2 1 1
34 48163 1 1 4 TYR HH H -4.352 -5.430 -9.816 1.00 . A A . 4 TYR HH 1 1
34 48164 1 1 4 TYR N N -2.282 -10.458 -6.398 1.00 . A A . 4 TYR N 1 1
34 48165 1 1 4 TYR O O -0.608 -10.508 -3.747 1.00 . A A . 4 TYR O 1 1
34 48166 1 1 4 TYR OH O -4.218 -4.975 -8.935 1.00 . A A . 4 TYR OH 1 1
34 48167 1 1 5 THR C C 2.848 -11.507 -4.316 1.00 . A A . 5 THR C 1 1
34 48168 1 1 5 THR CA C 1.482 -12.156 -4.546 1.00 . A A . 5 THR CA 1 1
34 48169 1 1 5 THR CB C 1.570 -13.554 -5.161 1.00 . A A . 5 THR CB 1 1
34 48170 1 1 5 THR CG2 C 2.451 -14.500 -4.343 1.00 . A A . 5 THR CG2 1 1
34 48171 1 1 5 THR H H 0.907 -11.381 -6.392 1.00 . A A . 5 THR H 1 1
34 48172 1 1 5 THR HA H 0.989 -12.217 -3.575 1.00 . A A . 5 THR HA 1 1
34 48173 1 1 5 THR HB H 1.911 -13.503 -6.195 1.00 . A A . 5 THR HB 1 1
34 48174 1 1 5 THR HG1 H 0.258 -15.065 -5.206 1.00 . A A . 5 THR HG1 1 1
34 48175 1 1 5 THR HG21 H 2.898 -13.954 -3.512 1.00 . A A . 5 THR HG21 1 1
34 48176 1 1 5 THR HG22 H 1.842 -15.318 -3.954 1.00 . A A . 5 THR HG22 1 1
34 48177 1 1 5 THR HG23 H 3.239 -14.905 -4.978 1.00 . A A . 5 THR HG23 1 1
34 48178 1 1 5 THR N N 0.670 -11.330 -5.422 1.00 . A A . 5 THR N 1 1
34 48179 1 1 5 THR O O 3.713 -11.545 -5.190 1.00 . A A . 5 THR O 1 1
34 48180 1 1 5 THR OG1 O 0.256 -14.084 -5.009 1.00 . A A . 5 THR OG1 1 1
34 48181 1 1 6 CYS C C 5.232 -11.335 -2.298 1.00 . A A . 6 CYS C 1 1
34 48182 1 1 6 CYS CA C 4.247 -10.268 -2.779 1.00 . A A . 6 CYS CA 1 1
34 48183 1 1 6 CYS CB C 4.030 -9.176 -1.730 1.00 . A A . 6 CYS CB 1 1
34 48184 1 1 6 CYS H H 2.292 -10.899 -2.430 1.00 . A A . 6 CYS H 1 1
34 48185 1 1 6 CYS HA H 4.613 -9.782 -3.683 1.00 . A A . 6 CYS HA 1 1
34 48186 1 1 6 CYS HB2 H 3.282 -9.521 -1.016 1.00 . A A . 6 CYS HB2 1 1
34 48187 1 1 6 CYS HB3 H 4.958 -9.034 -1.176 1.00 . A A . 6 CYS HB3 1 1
34 48188 1 1 6 CYS N N 3.000 -10.925 -3.135 1.00 . A A . 6 CYS N 1 1
34 48189 1 1 6 CYS O O 5.596 -11.363 -1.123 1.00 . A A . 6 CYS O 1 1
34 48190 1 1 6 CYS SG S 3.497 -7.559 -2.403 1.00 . A A . 6 CYS SG 1 1
34 48191 1 1 7 GLY C C 5.909 -14.324 -2.047 1.00 . A A . 7 GLY C 1 1
34 48192 1 1 7 GLY CA C 6.571 -13.252 -2.914 1.00 . A A . 7 GLY CA 1 1
34 48193 1 1 7 GLY H H 5.334 -12.156 -4.183 1.00 . A A . 7 GLY H 1 1
34 48194 1 1 7 GLY HA2 H 6.939 -13.701 -3.837 1.00 . A A . 7 GLY HA2 1 1
34 48195 1 1 7 GLY HA3 H 7.435 -12.840 -2.394 1.00 . A A . 7 GLY HA3 1 1
34 48196 1 1 7 GLY N N 5.635 -12.186 -3.229 1.00 . A A . 7 GLY N 1 1
34 48197 1 1 7 GLY O O 5.917 -15.503 -2.397 1.00 . A A . 7 GLY O 1 1
34 48198 1 1 8 SER C C 3.322 -14.218 0.386 1.00 . A A . 8 SER C 1 1
34 48199 1 1 8 SER CA C 4.686 -14.784 -0.012 1.00 . A A . 8 SER CA 1 1
34 48200 1 1 8 SER CB C 5.541 -15.030 1.233 1.00 . A A . 8 SER CB 1 1
34 48201 1 1 8 SER H H 5.349 -12.916 -0.655 1.00 . A A . 8 SER H 1 1
34 48202 1 1 8 SER HA H 4.568 -15.717 -0.561 1.00 . A A . 8 SER HA 1 1
34 48203 1 1 8 SER HB2 H 5.304 -16.010 1.648 1.00 . A A . 8 SER HB2 1 1
34 48204 1 1 8 SER HB3 H 6.594 -15.050 0.950 1.00 . A A . 8 SER HB3 1 1
34 48205 1 1 8 SER HG H 4.388 -14.055 2.545 1.00 . A A . 8 SER HG 1 1
34 48206 1 1 8 SER N N 5.351 -13.877 -0.933 1.00 . A A . 8 SER N 1 1
34 48207 1 1 8 SER O O 3.024 -14.081 1.572 1.00 . A A . 8 SER O 1 1
34 48208 1 1 8 SER OG O 5.336 -14.032 2.228 1.00 . A A . 8 SER OG 1 1
34 48209 1 1 9 ASN C C 0.228 -13.946 -1.418 1.00 . A A . 9 ASN C 1 1
34 48210 1 1 9 ASN CA C 1.203 -13.354 -0.399 1.00 . A A . 9 ASN CA 1 1
34 48211 1 1 9 ASN CB C 1.198 -11.834 -0.568 1.00 . A A . 9 ASN CB 1 1
34 48212 1 1 9 ASN CG C 2.277 -11.183 0.301 1.00 . A A . 9 ASN CG 1 1
34 48213 1 1 9 ASN H H 2.778 -14.017 -1.589 1.00 . A A . 9 ASN H 1 1
34 48214 1 1 9 ASN HA H 0.952 -13.630 0.626 1.00 . A A . 9 ASN HA 1 1
34 48215 1 1 9 ASN HB2 H 1.367 -11.581 -1.614 1.00 . A A . 9 ASN HB2 1 1
34 48216 1 1 9 ASN HB3 H 0.220 -11.437 -0.298 1.00 . A A . 9 ASN HB3 1 1
34 48217 1 1 9 ASN HD21 H 3.678 -12.137 -0.807 1.00 . A A . 9 ASN HD21 1 1
34 48218 1 1 9 ASN HD22 H 4.294 -11.137 0.468 1.00 . A A . 9 ASN HD22 1 1
34 48219 1 1 9 ASN N N 2.529 -13.903 -0.628 1.00 . A A . 9 ASN N 1 1
34 48220 1 1 9 ASN ND2 N 3.519 -11.513 -0.041 1.00 . A A . 9 ASN ND2 1 1
34 48221 1 1 9 ASN O O 0.604 -14.802 -2.218 1.00 . A A . 9 ASN O 1 1
34 48222 1 1 9 ASN OD1 O 1.999 -10.431 1.220 1.00 . A A . 9 ASN OD1 1 1
34 48223 1 1 10 CYS C C -3.316 -13.143 -1.994 1.00 . A A . 10 CYS C 1 1
34 48224 1 1 10 CYS CA C -2.038 -13.939 -2.265 1.00 . A A . 10 CYS CA 1 1
34 48225 1 1 10 CYS CB C -2.265 -15.446 -2.130 1.00 . A A . 10 CYS CB 1 1
34 48226 1 1 10 CYS H H -1.304 -12.773 -0.703 1.00 . A A . 10 CYS H 1 1
34 48227 1 1 10 CYS HA H -1.674 -13.754 -3.275 1.00 . A A . 10 CYS HA 1 1
34 48228 1 1 10 CYS HB2 H -1.419 -15.881 -1.597 1.00 . A A . 10 CYS HB2 1 1
34 48229 1 1 10 CYS HB3 H -3.149 -15.613 -1.514 1.00 . A A . 10 CYS HB3 1 1
34 48230 1 1 10 CYS N N -1.006 -13.468 -1.356 1.00 . A A . 10 CYS N 1 1
34 48231 1 1 10 CYS O O -4.358 -13.720 -1.688 1.00 . A A . 10 CYS O 1 1
34 48232 1 1 10 CYS SG S -2.477 -16.335 -3.715 1.00 . A A . 10 CYS SG 1 1
34 48233 1 1 11 TYR C C -4.575 -10.050 -3.102 1.00 . A A . 11 TYR C 1 1
34 48234 1 1 11 TYR CA C -4.327 -10.948 -1.889 1.00 . A A . 11 TYR CA 1 1
34 48235 1 1 11 TYR CB C -3.948 -10.075 -0.692 1.00 . A A . 11 TYR CB 1 1
34 48236 1 1 11 TYR CD1 C -1.740 -9.468 -1.748 1.00 . A A . 11 TYR CD1 1 1
34 48237 1 1 11 TYR CD2 C -1.820 -9.756 0.624 1.00 . A A . 11 TYR CD2 1 1
34 48238 1 1 11 TYR CE1 C -0.334 -9.168 -1.664 1.00 . A A . 11 TYR CE1 1 1
34 48239 1 1 11 TYR CE2 C -0.414 -9.456 0.708 1.00 . A A . 11 TYR CE2 1 1
34 48240 1 1 11 TYR CG C -2.454 -9.755 -0.602 1.00 . A A . 11 TYR CG 1 1
34 48241 1 1 11 TYR CZ C 0.259 -9.177 -0.440 1.00 . A A . 11 TYR CZ 1 1
34 48242 1 1 11 TYR H H -2.343 -11.367 -2.366 1.00 . A A . 11 TYR H 1 1
34 48243 1 1 11 TYR HA H -5.207 -11.568 -1.719 1.00 . A A . 11 TYR HA 1 1
34 48244 1 1 11 TYR HB2 H -4.506 -9.140 -0.746 1.00 . A A . 11 TYR HB2 1 1
34 48245 1 1 11 TYR HB3 H -4.256 -10.577 0.225 1.00 . A A . 11 TYR HB3 1 1
34 48246 1 1 11 TYR HD1 H -2.241 -9.468 -2.716 1.00 . A A . 11 TYR HD1 1 1
34 48247 1 1 11 TYR HD2 H -2.384 -9.983 1.528 1.00 . A A . 11 TYR HD2 1 1
34 48248 1 1 11 TYR HE1 H 0.241 -8.938 -2.561 1.00 . A A . 11 TYR HE1 1 1
34 48249 1 1 11 TYR HE2 H 0.098 -9.452 1.670 1.00 . A A . 11 TYR HE2 1 1
34 48250 1 1 11 TYR HH H 1.758 -7.965 -0.689 1.00 . A A . 11 TYR HH 1 1
34 48251 1 1 11 TYR N N -3.195 -11.830 -2.117 1.00 . A A . 11 TYR N 1 1
34 48252 1 1 11 TYR O O -3.891 -9.044 -3.284 1.00 . A A . 11 TYR O 1 1
34 48253 1 1 11 TYR OH O 1.587 -8.893 -0.361 1.00 . A A . 11 TYR OH 1 1
34 48254 1 1 12 SER C C -6.409 -8.300 -4.700 1.00 . A A . 12 SER C 1 1
34 48255 1 1 12 SER CA C -5.902 -9.689 -5.092 1.00 . A A . 12 SER CA 1 1
34 48256 1 1 12 SER CB C -6.956 -10.423 -5.924 1.00 . A A . 12 SER CB 1 1
34 48257 1 1 12 SER H H -6.107 -11.265 -3.746 1.00 . A A . 12 SER H 1 1
34 48258 1 1 12 SER HA H -4.978 -9.612 -5.664 1.00 . A A . 12 SER HA 1 1
34 48259 1 1 12 SER HB2 H -7.178 -9.845 -6.820 1.00 . A A . 12 SER HB2 1 1
34 48260 1 1 12 SER HB3 H -6.554 -11.381 -6.254 1.00 . A A . 12 SER HB3 1 1
34 48261 1 1 12 SER HG H -7.944 -10.836 -4.233 1.00 . A A . 12 SER HG 1 1
34 48262 1 1 12 SER N N -5.555 -10.446 -3.900 1.00 . A A . 12 SER N 1 1
34 48263 1 1 12 SER O O -6.509 -7.983 -3.516 1.00 . A A . 12 SER O 1 1
34 48264 1 1 12 SER OG O -8.157 -10.641 -5.190 1.00 . A A . 12 SER OG 1 1
34 48265 1 1 13 SER C C -8.385 -6.189 -4.512 1.00 . A A . 13 SER C 1 1
34 48266 1 1 13 SER CA C -7.212 -6.160 -5.493 1.00 . A A . 13 SER CA 1 1
34 48267 1 1 13 SER CB C -7.636 -5.504 -6.808 1.00 . A A . 13 SER CB 1 1
34 48268 1 1 13 SER H H -6.634 -7.774 -6.677 1.00 . A A . 13 SER H 1 1
34 48269 1 1 13 SER HA H -6.372 -5.612 -5.069 1.00 . A A . 13 SER HA 1 1
34 48270 1 1 13 SER HB2 H -8.386 -4.740 -6.607 1.00 . A A . 13 SER HB2 1 1
34 48271 1 1 13 SER HB3 H -6.780 -5.000 -7.256 1.00 . A A . 13 SER HB3 1 1
34 48272 1 1 13 SER HG H -7.630 -6.440 -8.577 1.00 . A A . 13 SER HG 1 1
34 48273 1 1 13 SER N N -6.717 -7.508 -5.717 1.00 . A A . 13 SER N 1 1
34 48274 1 1 13 SER O O -8.747 -5.162 -3.942 1.00 . A A . 13 SER O 1 1
34 48275 1 1 13 SER OG O -8.164 -6.453 -7.732 1.00 . A A . 13 SER OG 1 1
34 48276 1 1 14 SER C C -9.567 -7.703 -2.003 1.00 . A A . 14 SER C 1 1
34 48277 1 1 14 SER CA C -10.070 -7.555 -3.440 1.00 . A A . 14 SER CA 1 1
34 48278 1 1 14 SER CB C -10.909 -8.771 -3.837 1.00 . A A . 14 SER CB 1 1
34 48279 1 1 14 SER H H -8.643 -8.209 -4.811 1.00 . A A . 14 SER H 1 1
34 48280 1 1 14 SER HA H -10.668 -6.650 -3.545 1.00 . A A . 14 SER HA 1 1
34 48281 1 1 14 SER HB2 H -11.226 -8.669 -4.875 1.00 . A A . 14 SER HB2 1 1
34 48282 1 1 14 SER HB3 H -10.296 -9.670 -3.777 1.00 . A A . 14 SER HB3 1 1
34 48283 1 1 14 SER HG H -12.590 -8.077 -3.001 1.00 . A A . 14 SER HG 1 1
34 48284 1 1 14 SER N N -8.944 -7.378 -4.344 1.00 . A A . 14 SER N 1 1
34 48285 1 1 14 SER O O -10.268 -7.345 -1.056 1.00 . A A . 14 SER O 1 1
34 48286 1 1 14 SER OG O -12.056 -8.922 -3.005 1.00 . A A . 14 SER OG 1 1
34 48287 1 1 15 ASP C C -7.092 -7.130 -0.122 1.00 . A A . 15 ASP C 1 1
34 48288 1 1 15 ASP CA C -7.755 -8.432 -0.576 1.00 . A A . 15 ASP CA 1 1
34 48289 1 1 15 ASP CB C -6.679 -9.518 -0.627 1.00 . A A . 15 ASP CB 1 1
34 48290 1 1 15 ASP CG C -7.171 -10.931 -0.307 1.00 . A A . 15 ASP CG 1 1
34 48291 1 1 15 ASP H H -7.795 -8.521 -2.657 1.00 . A A . 15 ASP H 1 1
34 48292 1 1 15 ASP HA H -8.576 -8.731 0.076 1.00 . A A . 15 ASP HA 1 1
34 48293 1 1 15 ASP HB2 H -6.233 -9.521 -1.622 1.00 . A A . 15 ASP HB2 1 1
34 48294 1 1 15 ASP HB3 H -5.888 -9.257 0.076 1.00 . A A . 15 ASP HB3 1 1
34 48295 1 1 15 ASP N N -8.359 -8.231 -1.883 1.00 . A A . 15 ASP N 1 1
34 48296 1 1 15 ASP O O -7.190 -6.754 1.045 1.00 . A A . 15 ASP O 1 1
34 48297 1 1 15 ASP OD1 O -8.118 -11.371 -0.995 1.00 . A A . 15 ASP OD1 1 1
34 48298 1 1 15 ASP OD2 O -6.590 -11.539 0.618 1.00 . A A . 15 ASP OD2 1 1
34 48299 1 1 16 VAL C C -6.748 -4.238 -0.171 1.00 . A A . 16 VAL C 1 1
34 48300 1 1 16 VAL CA C -5.750 -5.227 -0.777 1.00 . A A . 16 VAL CA 1 1
34 48301 1 1 16 VAL CB C -5.075 -4.694 -2.043 1.00 . A A . 16 VAL CB 1 1
34 48302 1 1 16 VAL CG1 C -4.423 -3.334 -1.784 1.00 . A A . 16 VAL CG1 1 1
34 48303 1 1 16 VAL CG2 C -4.055 -5.697 -2.584 1.00 . A A . 16 VAL CG2 1 1
34 48304 1 1 16 VAL H H -6.354 -6.791 -2.014 1.00 . A A . 16 VAL H 1 1
34 48305 1 1 16 VAL HA H -4.974 -5.436 -0.043 1.00 . A A . 16 VAL HA 1 1
34 48306 1 1 16 VAL HB H -5.846 -4.557 -2.802 1.00 . A A . 16 VAL HB 1 1
34 48307 1 1 16 VAL HG11 H -4.284 -3.195 -0.713 1.00 . A A . 16 VAL HG11 1 1
34 48308 1 1 16 VAL HG12 H -3.455 -3.295 -2.284 1.00 . A A . 16 VAL HG12 1 1
34 48309 1 1 16 VAL HG13 H -5.066 -2.543 -2.173 1.00 . A A . 16 VAL HG13 1 1
34 48310 1 1 16 VAL HG21 H -4.516 -6.682 -2.655 1.00 . A A . 16 VAL HG21 1 1
34 48311 1 1 16 VAL HG22 H -3.722 -5.380 -3.571 1.00 . A A . 16 VAL HG22 1 1
34 48312 1 1 16 VAL HG23 H -3.200 -5.745 -1.910 1.00 . A A . 16 VAL HG23 1 1
34 48313 1 1 16 VAL N N -6.430 -6.479 -1.067 1.00 . A A . 16 VAL N 1 1
34 48314 1 1 16 VAL O O -6.450 -3.582 0.827 1.00 . A A . 16 VAL O 1 1
34 48315 1 1 17 SER C C -8.959 -3.214 1.197 1.00 . A A . 17 SER C 1 1
34 48316 1 1 17 SER CA C -8.956 -3.264 -0.332 1.00 . A A . 17 SER CA 1 1
34 48317 1 1 17 SER CB C -10.329 -3.699 -0.851 1.00 . A A . 17 SER CB 1 1
34 48318 1 1 17 SER H H -8.148 -4.699 -1.608 1.00 . A A . 17 SER H 1 1
34 48319 1 1 17 SER HA H -8.704 -2.289 -0.747 1.00 . A A . 17 SER HA 1 1
34 48320 1 1 17 SER HB2 H -10.306 -3.744 -1.939 1.00 . A A . 17 SER HB2 1 1
34 48321 1 1 17 SER HB3 H -10.550 -4.704 -0.495 1.00 . A A . 17 SER HB3 1 1
34 48322 1 1 17 SER HG H -11.730 -3.103 0.448 1.00 . A A . 17 SER HG 1 1
34 48323 1 1 17 SER N N -7.913 -4.162 -0.798 1.00 . A A . 17 SER N 1 1
34 48324 1 1 17 SER O O -8.942 -2.134 1.786 1.00 . A A . 17 SER O 1 1
34 48325 1 1 17 SER OG O -11.362 -2.810 -0.435 1.00 . A A . 17 SER OG 1 1
34 48326 1 1 18 THR C C -7.866 -3.646 3.845 1.00 . A A . 18 THR C 1 1
34 48327 1 1 18 THR CA C -8.985 -4.499 3.246 1.00 . A A . 18 THR CA 1 1
34 48328 1 1 18 THR CB C -8.884 -5.981 3.614 1.00 . A A . 18 THR CB 1 1
34 48329 1 1 18 THR CG2 C -8.338 -6.197 5.027 1.00 . A A . 18 THR CG2 1 1
34 48330 1 1 18 THR H H -8.994 -5.268 1.310 1.00 . A A . 18 THR H 1 1
34 48331 1 1 18 THR HA H -9.928 -4.096 3.616 1.00 . A A . 18 THR HA 1 1
34 48332 1 1 18 THR HB H -8.289 -6.524 2.880 1.00 . A A . 18 THR HB 1 1
34 48333 1 1 18 THR HG1 H -10.710 -6.228 2.832 1.00 . A A . 18 THR HG1 1 1
34 48334 1 1 18 THR HG21 H -7.432 -5.605 5.161 1.00 . A A . 18 THR HG21 1 1
34 48335 1 1 18 THR HG22 H -9.086 -5.886 5.756 1.00 . A A . 18 THR HG22 1 1
34 48336 1 1 18 THR HG23 H -8.107 -7.253 5.170 1.00 . A A . 18 THR HG23 1 1
34 48337 1 1 18 THR N N -8.981 -4.396 1.796 1.00 . A A . 18 THR N 1 1
34 48338 1 1 18 THR O O -8.118 -2.795 4.698 1.00 . A A . 18 THR O 1 1
34 48339 1 1 18 THR OG1 O -10.240 -6.412 3.696 1.00 . A A . 18 THR OG1 1 1
34 48340 1 1 19 ALA C C -5.712 -1.672 3.622 1.00 . A A . 19 ALA C 1 1
34 48341 1 1 19 ALA CA C -5.495 -3.168 3.856 1.00 . A A . 19 ALA CA 1 1
34 48342 1 1 19 ALA CB C -4.236 -3.691 3.161 1.00 . A A . 19 ALA CB 1 1
34 48343 1 1 19 ALA H H -6.458 -4.596 2.683 1.00 . A A . 19 ALA H 1 1
34 48344 1 1 19 ALA HA H -5.406 -3.351 4.927 1.00 . A A . 19 ALA HA 1 1
34 48345 1 1 19 ALA HB1 H -4.348 -3.588 2.081 1.00 . A A . 19 ALA HB1 1 1
34 48346 1 1 19 ALA HB2 H -3.372 -3.116 3.493 1.00 . A A . 19 ALA HB2 1 1
34 48347 1 1 19 ALA HB3 H -4.092 -4.741 3.413 1.00 . A A . 19 ALA HB3 1 1
34 48348 1 1 19 ALA N N -6.654 -3.902 3.376 1.00 . A A . 19 ALA N 1 1
34 48349 1 1 19 ALA O O -5.395 -0.853 4.484 1.00 . A A . 19 ALA O 1 1
34 48350 1 1 20 GLN C C -7.442 0.671 3.124 1.00 . A A . 20 GLN C 1 1
34 48351 1 1 20 GLN CA C -6.514 0.023 2.094 1.00 . A A . 20 GLN CA 1 1
34 48352 1 1 20 GLN CB C -7.104 0.122 0.686 1.00 . A A . 20 GLN CB 1 1
34 48353 1 1 20 GLN CD C -7.079 -0.965 -1.590 1.00 . A A . 20 GLN CD 1 1
34 48354 1 1 20 GLN CG C -6.282 -0.697 -0.312 1.00 . A A . 20 GLN CG 1 1
34 48355 1 1 20 GLN H H -6.505 -2.033 1.757 1.00 . A A . 20 GLN H 1 1
34 48356 1 1 20 GLN HA H -5.542 0.516 2.110 1.00 . A A . 20 GLN HA 1 1
34 48357 1 1 20 GLN HB2 H -8.133 -0.235 0.693 1.00 . A A . 20 GLN HB2 1 1
34 48358 1 1 20 GLN HB3 H -7.130 1.165 0.371 1.00 . A A . 20 GLN HB3 1 1
34 48359 1 1 20 GLN HE21 H -7.494 1.015 -1.690 1.00 . A A . 20 GLN HE21 1 1
34 48360 1 1 20 GLN HE22 H -8.166 0.052 -2.963 1.00 . A A . 20 GLN HE22 1 1
34 48361 1 1 20 GLN HG2 H -5.364 -0.162 -0.557 1.00 . A A . 20 GLN HG2 1 1
34 48362 1 1 20 GLN HG3 H -5.988 -1.642 0.143 1.00 . A A . 20 GLN HG3 1 1
34 48363 1 1 20 GLN N N -6.251 -1.361 2.452 1.00 . A A . 20 GLN N 1 1
34 48364 1 1 20 GLN NE2 N -7.624 0.124 -2.125 1.00 . A A . 20 GLN NE2 1 1
34 48365 1 1 20 GLN O O -7.110 1.706 3.698 1.00 . A A . 20 GLN O 1 1
34 48366 1 1 20 GLN OE1 O -7.192 -2.085 -2.059 1.00 . A A . 20 GLN OE1 1 1
34 48367 1 1 21 ALA C C -8.836 1.155 5.472 1.00 . A A . 21 ALA C 1 1
34 48368 1 1 21 ALA CA C -9.563 0.536 4.277 1.00 . A A . 21 ALA CA 1 1
34 48369 1 1 21 ALA CB C -10.502 -0.600 4.691 1.00 . A A . 21 ALA CB 1 1
34 48370 1 1 21 ALA H H -8.848 -0.808 2.854 1.00 . A A . 21 ALA H 1 1
34 48371 1 1 21 ALA HA H -10.146 1.308 3.776 1.00 . A A . 21 ALA HA 1 1
34 48372 1 1 21 ALA HB1 H -10.209 -1.518 4.181 1.00 . A A . 21 ALA HB1 1 1
34 48373 1 1 21 ALA HB2 H -10.440 -0.748 5.769 1.00 . A A . 21 ALA HB2 1 1
34 48374 1 1 21 ALA HB3 H -11.525 -0.344 4.418 1.00 . A A . 21 ALA HB3 1 1
34 48375 1 1 21 ALA N N -8.586 0.034 3.326 1.00 . A A . 21 ALA N 1 1
34 48376 1 1 21 ALA O O -9.281 2.162 6.020 1.00 . A A . 21 ALA O 1 1
34 48377 1 1 22 ALA C C -6.159 2.254 6.533 1.00 . A A . 22 ALA C 1 1
34 48378 1 1 22 ALA CA C -6.934 1.005 6.959 1.00 . A A . 22 ALA CA 1 1
34 48379 1 1 22 ALA CB C -6.012 -0.115 7.446 1.00 . A A . 22 ALA CB 1 1
34 48380 1 1 22 ALA H H -7.373 -0.291 5.388 1.00 . A A . 22 ALA H 1 1
34 48381 1 1 22 ALA HA H -7.621 1.270 7.763 1.00 . A A . 22 ALA HA 1 1
34 48382 1 1 22 ALA HB1 H -6.522 -1.073 7.347 1.00 . A A . 22 ALA HB1 1 1
34 48383 1 1 22 ALA HB2 H -5.102 -0.123 6.846 1.00 . A A . 22 ALA HB2 1 1
34 48384 1 1 22 ALA HB3 H -5.756 0.054 8.492 1.00 . A A . 22 ALA HB3 1 1
34 48385 1 1 22 ALA N N -7.728 0.528 5.840 1.00 . A A . 22 ALA N 1 1
34 48386 1 1 22 ALA O O -6.240 3.292 7.188 1.00 . A A . 22 ALA O 1 1
34 48387 1 1 23 GLY C C -5.490 4.479 4.776 1.00 . A A . 23 GLY C 1 1
34 48388 1 1 23 GLY CA C -4.639 3.217 4.918 1.00 . A A . 23 GLY CA 1 1
34 48389 1 1 23 GLY H H -5.367 1.265 4.912 1.00 . A A . 23 GLY H 1 1
34 48390 1 1 23 GLY HA2 H -3.798 3.413 5.583 1.00 . A A . 23 GLY HA2 1 1
34 48391 1 1 23 GLY HA3 H -4.220 2.944 3.948 1.00 . A A . 23 GLY HA3 1 1
34 48392 1 1 23 GLY N N -5.427 2.112 5.438 1.00 . A A . 23 GLY N 1 1
34 48393 1 1 23 GLY O O -5.031 5.579 5.082 1.00 . A A . 23 GLY O 1 1
34 48394 1 1 24 TYR C C -8.141 5.913 5.473 1.00 . A A . 24 TYR C 1 1
34 48395 1 1 24 TYR CA C -7.635 5.389 4.128 1.00 . A A . 24 TYR CA 1 1
34 48396 1 1 24 TYR CB C -8.818 4.828 3.335 1.00 . A A . 24 TYR CB 1 1
34 48397 1 1 24 TYR CD1 C -9.617 7.169 2.850 1.00 . A A . 24 TYR CD1 1 1
34 48398 1 1 24 TYR CD2 C -11.250 5.437 3.068 1.00 . A A . 24 TYR CD2 1 1
34 48399 1 1 24 TYR CE1 C -10.665 8.126 2.606 1.00 . A A . 24 TYR CE1 1 1
34 48400 1 1 24 TYR CE2 C -12.298 6.394 2.823 1.00 . A A . 24 TYR CE2 1 1
34 48401 1 1 24 TYR CG C -9.932 5.844 3.076 1.00 . A A . 24 TYR CG 1 1
34 48402 1 1 24 TYR CZ C -11.954 7.691 2.605 1.00 . A A . 24 TYR CZ 1 1
34 48403 1 1 24 TYR H H -7.081 3.381 4.068 1.00 . A A . 24 TYR H 1 1
34 48404 1 1 24 TYR HA H -7.100 6.187 3.614 1.00 . A A . 24 TYR HA 1 1
34 48405 1 1 24 TYR HB2 H -8.455 4.451 2.379 1.00 . A A . 24 TYR HB2 1 1
34 48406 1 1 24 TYR HB3 H -9.234 3.979 3.876 1.00 . A A . 24 TYR HB3 1 1
34 48407 1 1 24 TYR HD1 H -8.575 7.492 2.856 1.00 . A A . 24 TYR HD1 1 1
34 48408 1 1 24 TYR HD2 H -11.498 4.391 3.246 1.00 . A A . 24 TYR HD2 1 1
34 48409 1 1 24 TYR HE1 H -10.432 9.175 2.426 1.00 . A A . 24 TYR HE1 1 1
34 48410 1 1 24 TYR HE2 H -13.344 6.085 2.815 1.00 . A A . 24 TYR HE2 1 1
34 48411 1 1 24 TYR HH H -13.118 9.130 3.201 1.00 . A A . 24 TYR HH 1 1
34 48412 1 1 24 TYR N N -6.715 4.280 4.314 1.00 . A A . 24 TYR N 1 1
34 48413 1 1 24 TYR O O -7.802 7.023 5.878 1.00 . A A . 24 TYR O 1 1
34 48414 1 1 24 TYR OH O -12.943 8.595 2.374 1.00 . A A . 24 TYR OH 1 1
34 48415 1 1 25 LYS C C -8.472 6.278 8.199 1.00 . A A . 25 LYS C 1 1
34 48416 1 1 25 LYS CA C -9.501 5.455 7.420 1.00 . A A . 25 LYS CA 1 1
34 48417 1 1 25 LYS CB C -9.987 4.211 8.167 1.00 . A A . 25 LYS CB 1 1
34 48418 1 1 25 LYS CD C -8.442 4.019 10.152 1.00 . A A . 25 LYS CD 1 1
34 48419 1 1 25 LYS CE C -8.498 3.020 11.309 1.00 . A A . 25 LYS CE 1 1
34 48420 1 1 25 LYS CG C -9.850 4.391 9.680 1.00 . A A . 25 LYS CG 1 1
34 48421 1 1 25 LYS H H -9.216 4.187 5.792 1.00 . A A . 25 LYS H 1 1
34 48422 1 1 25 LYS HA H -10.374 6.080 7.234 1.00 . A A . 25 LYS HA 1 1
34 48423 1 1 25 LYS HB2 H -11.028 4.013 7.914 1.00 . A A . 25 LYS HB2 1 1
34 48424 1 1 25 LYS HB3 H -9.411 3.343 7.847 1.00 . A A . 25 LYS HB3 1 1
34 48425 1 1 25 LYS HD2 H -7.879 3.590 9.323 1.00 . A A . 25 LYS HD2 1 1
34 48426 1 1 25 LYS HD3 H -7.912 4.917 10.467 1.00 . A A . 25 LYS HD3 1 1
34 48427 1 1 25 LYS HE2 H -7.628 3.151 11.953 1.00 . A A . 25 LYS HE2 1 1
34 48428 1 1 25 LYS HE3 H -9.380 3.212 11.920 1.00 . A A . 25 LYS HE3 1 1
34 48429 1 1 25 LYS HG2 H -10.065 5.426 9.947 1.00 . A A . 25 LYS HG2 1 1
34 48430 1 1 25 LYS HG3 H -10.584 3.770 10.192 1.00 . A A . 25 LYS HG3 1 1
34 48431 1 1 25 LYS HZ1 H -8.010 1.577 9.946 1.00 . A A . 25 LYS HZ1 1 1
34 48432 1 1 25 LYS HZ2 H -8.140 1.014 11.473 1.00 . A A . 25 LYS HZ2 1 1
34 48433 1 1 25 LYS HZ3 H -9.484 1.369 10.617 1.00 . A A . 25 LYS HZ3 1 1
34 48434 1 1 25 LYS N N -8.946 5.089 6.129 1.00 . A A . 25 LYS N 1 1
34 48435 1 1 25 LYS NZ N -8.536 1.633 10.795 1.00 . A A . 25 LYS NZ 1 1
34 48436 1 1 25 LYS O O -8.759 7.396 8.622 1.00 . A A . 25 LYS O 1 1
34 48437 1 1 26 LEU C C -5.798 7.608 8.316 1.00 . A A . 26 LEU C 1 1
34 48438 1 1 26 LEU CA C -6.223 6.355 9.085 1.00 . A A . 26 LEU CA 1 1
34 48439 1 1 26 LEU CB C -5.075 5.380 9.355 1.00 . A A . 26 LEU CB 1 1
34 48440 1 1 26 LEU CD1 C -3.965 6.840 11.086 1.00 . A A . 26 LEU CD1 1 1
34 48441 1 1 26 LEU CD2 C -2.679 4.939 10.005 1.00 . A A . 26 LEU CD2 1 1
34 48442 1 1 26 LEU CG C -3.759 6.007 9.819 1.00 . A A . 26 LEU CG 1 1
34 48443 1 1 26 LEU H H -7.071 4.780 8.017 1.00 . A A . 26 LEU H 1 1
34 48444 1 1 26 LEU HA H -6.620 6.661 10.053 1.00 . A A . 26 LEU HA 1 1
34 48445 1 1 26 LEU HB2 H -5.401 4.666 10.110 1.00 . A A . 26 LEU HB2 1 1
34 48446 1 1 26 LEU HB3 H -4.883 4.815 8.443 1.00 . A A . 26 LEU HB3 1 1
34 48447 1 1 26 LEU HD11 H -4.804 6.437 11.653 1.00 . A A . 26 LEU HD11 1 1
34 48448 1 1 26 LEU HD12 H -3.062 6.801 11.697 1.00 . A A . 26 LEU HD12 1 1
34 48449 1 1 26 LEU HD13 H -4.174 7.873 10.811 1.00 . A A . 26 LEU HD13 1 1
34 48450 1 1 26 LEU HD21 H -2.931 4.060 9.412 1.00 . A A . 26 LEU HD21 1 1
34 48451 1 1 26 LEU HD22 H -1.717 5.334 9.676 1.00 . A A . 26 LEU HD22 1 1
34 48452 1 1 26 LEU HD23 H -2.617 4.663 11.057 1.00 . A A . 26 LEU HD23 1 1
34 48453 1 1 26 LEU HG H -3.410 6.686 9.041 1.00 . A A . 26 LEU HG 1 1
34 48454 1 1 26 LEU N N -7.296 5.691 8.365 1.00 . A A . 26 LEU N 1 1
34 48455 1 1 26 LEU O O -5.429 8.614 8.919 1.00 . A A . 26 LEU O 1 1
34 48456 1 1 27 HIS C C -6.496 9.760 6.316 1.00 . A A . 27 HIS C 1 1
34 48457 1 1 27 HIS CA C -5.493 8.618 6.140 1.00 . A A . 27 HIS CA 1 1
34 48458 1 1 27 HIS CB C -5.362 8.163 4.685 1.00 . A A . 27 HIS CB 1 1
34 48459 1 1 27 HIS CD2 C -6.165 9.569 2.633 1.00 . A A . 27 HIS CD2 1 1
34 48460 1 1 27 HIS CE1 C -4.646 11.141 2.717 1.00 . A A . 27 HIS CE1 1 1
34 48461 1 1 27 HIS CG C -5.343 9.296 3.687 1.00 . A A . 27 HIS CG 1 1
34 48462 1 1 27 HIS H H -6.168 6.683 6.515 1.00 . A A . 27 HIS H 1 1
34 48463 1 1 27 HIS HA H -4.511 8.954 6.473 1.00 . A A . 27 HIS HA 1 1
34 48464 1 1 27 HIS HB2 H -4.445 7.583 4.577 1.00 . A A . 27 HIS HB2 1 1
34 48465 1 1 27 HIS HB3 H -6.191 7.497 4.448 1.00 . A A . 27 HIS HB3 1 1
34 48466 1 1 27 HIS HD1 H -3.650 10.388 4.374 1.00 . A A . 27 HIS HD1 1 1
34 48467 1 1 27 HIS HD2 H -7.022 8.971 2.322 1.00 . A A . 27 HIS HD2 1 1
34 48468 1 1 27 HIS HE1 H -4.075 12.037 2.475 1.00 . A A . 27 HIS HE1 1 1
34 48469 1 1 27 HIS HE2 H -6.126 11.085 1.217 1.00 . A A . 27 HIS HE2 1 1
34 48470 1 1 27 HIS N N -5.866 7.506 6.996 1.00 . A A . 27 HIS N 1 1
34 48471 1 1 27 HIS ND1 N -4.396 10.305 3.714 1.00 . A A . 27 HIS ND1 1 1
34 48472 1 1 27 HIS NE2 N -5.743 10.683 2.049 1.00 . A A . 27 HIS NE2 1 1
34 48473 1 1 27 HIS O O -6.105 10.907 6.531 1.00 . A A . 27 HIS O 1 1
34 48474 1 1 28 GLU C C -8.695 11.122 7.701 1.00 . A A . 28 GLU C 1 1
34 48475 1 1 28 GLU CA C -8.830 10.388 6.365 1.00 . A A . 28 GLU CA 1 1
34 48476 1 1 28 GLU CB C -10.206 9.731 6.236 1.00 . A A . 28 GLU CB 1 1
34 48477 1 1 28 GLU CD C -11.448 7.598 5.720 1.00 . A A . 28 GLU CD 1 1
34 48478 1 1 28 GLU CG C -10.074 8.241 5.917 1.00 . A A . 28 GLU CG 1 1
34 48479 1 1 28 GLU H H -8.078 8.473 6.044 1.00 . A A . 28 GLU H 1 1
34 48480 1 1 28 GLU HA H -8.692 11.090 5.542 1.00 . A A . 28 GLU HA 1 1
34 48481 1 1 28 GLU HB2 H -10.762 9.859 7.166 1.00 . A A . 28 GLU HB2 1 1
34 48482 1 1 28 GLU HB3 H -10.779 10.226 5.452 1.00 . A A . 28 GLU HB3 1 1
34 48483 1 1 28 GLU HG2 H -9.476 8.111 5.014 1.00 . A A . 28 GLU HG2 1 1
34 48484 1 1 28 GLU HG3 H -9.545 7.738 6.725 1.00 . A A . 28 GLU HG3 1 1
34 48485 1 1 28 GLU N N -7.768 9.408 6.219 1.00 . A A . 28 GLU N 1 1
34 48486 1 1 28 GLU O O -9.122 12.268 7.829 1.00 . A A . 28 GLU O 1 1
34 48487 1 1 28 GLU OE1 O -12.447 8.325 5.910 1.00 . A A . 28 GLU OE1 1 1
34 48488 1 1 28 GLU OE2 O -11.469 6.394 5.385 1.00 . A A . 28 GLU OE2 1 1
34 48489 1 1 29 ASP C C -6.588 11.783 10.005 1.00 . A A . 29 ASP C 1 1
34 48490 1 1 29 ASP CA C -7.903 11.002 9.982 1.00 . A A . 29 ASP CA 1 1
34 48491 1 1 29 ASP CB C -7.822 9.908 11.049 1.00 . A A . 29 ASP CB 1 1
34 48492 1 1 29 ASP CG C -9.114 9.116 11.261 1.00 . A A . 29 ASP CG 1 1
34 48493 1 1 29 ASP H H -7.756 9.499 8.549 1.00 . A A . 29 ASP H 1 1
34 48494 1 1 29 ASP HA H -8.771 11.641 10.150 1.00 . A A . 29 ASP HA 1 1
34 48495 1 1 29 ASP HB2 H -7.028 9.214 10.776 1.00 . A A . 29 ASP HB2 1 1
34 48496 1 1 29 ASP HB3 H -7.534 10.365 11.996 1.00 . A A . 29 ASP HB3 1 1
34 48497 1 1 29 ASP N N -8.100 10.431 8.661 1.00 . A A . 29 ASP N 1 1
34 48498 1 1 29 ASP O O -6.361 12.597 10.899 1.00 . A A . 29 ASP O 1 1
34 48499 1 1 29 ASP OD1 O -10.189 9.743 11.152 1.00 . A A . 29 ASP OD1 1 1
34 48500 1 1 29 ASP OD2 O -8.996 7.899 11.528 1.00 . A A . 29 ASP OD2 1 1
34 48501 1 1 30 GLY C C -3.520 11.712 10.014 1.00 . A A . 30 GLY C 1 1
34 48502 1 1 30 GLY CA C -4.469 12.174 8.907 1.00 . A A . 30 GLY CA 1 1
34 48503 1 1 30 GLY H H -5.948 10.844 8.289 1.00 . A A . 30 GLY H 1 1
34 48504 1 1 30 GLY HA2 H -4.026 11.966 7.933 1.00 . A A . 30 GLY HA2 1 1
34 48505 1 1 30 GLY HA3 H -4.608 13.253 8.969 1.00 . A A . 30 GLY HA3 1 1
34 48506 1 1 30 GLY N N -5.756 11.507 9.011 1.00 . A A . 30 GLY N 1 1
34 48507 1 1 30 GLY O O -2.621 12.450 10.414 1.00 . A A . 30 GLY O 1 1
34 48508 1 1 31 GLU C C -2.043 8.810 10.969 1.00 . A A . 31 GLU C 1 1
34 48509 1 1 31 GLU CA C -2.929 9.924 11.531 1.00 . A A . 31 GLU CA 1 1
34 48510 1 1 31 GLU CB C -3.794 9.407 12.683 1.00 . A A . 31 GLU CB 1 1
34 48511 1 1 31 GLU CD C -3.215 11.174 14.387 1.00 . A A . 31 GLU CD 1 1
34 48512 1 1 31 GLU CG C -4.326 10.565 13.530 1.00 . A A . 31 GLU CG 1 1
34 48513 1 1 31 GLU H H -4.486 9.899 10.147 1.00 . A A . 31 GLU H 1 1
34 48514 1 1 31 GLU HA H -2.309 10.745 11.890 1.00 . A A . 31 GLU HA 1 1
34 48515 1 1 31 GLU HB2 H -4.627 8.828 12.286 1.00 . A A . 31 GLU HB2 1 1
34 48516 1 1 31 GLU HB3 H -3.207 8.734 13.309 1.00 . A A . 31 GLU HB3 1 1
34 48517 1 1 31 GLU HG2 H -4.751 11.330 12.880 1.00 . A A . 31 GLU HG2 1 1
34 48518 1 1 31 GLU HG3 H -5.132 10.210 14.173 1.00 . A A . 31 GLU HG3 1 1
34 48519 1 1 31 GLU N N -3.752 10.492 10.478 1.00 . A A . 31 GLU N 1 1
34 48520 1 1 31 GLU O O -2.210 8.399 9.822 1.00 . A A . 31 GLU O 1 1
34 48521 1 1 31 GLU OE1 O -2.308 10.404 14.773 1.00 . A A . 31 GLU OE1 1 1
34 48522 1 1 31 GLU OE2 O -3.296 12.395 14.639 1.00 . A A . 31 GLU OE2 1 1
34 48523 1 1 32 THR C C -0.325 6.103 12.354 1.00 . A A . 32 THR C 1 1
34 48524 1 1 32 THR CA C -0.208 7.296 11.403 1.00 . A A . 32 THR CA 1 1
34 48525 1 1 32 THR CB C 1.202 7.887 11.342 1.00 . A A . 32 THR CB 1 1
34 48526 1 1 32 THR CG2 C 1.264 9.168 10.508 1.00 . A A . 32 THR CG2 1 1
34 48527 1 1 32 THR H H -0.992 8.693 12.734 1.00 . A A . 32 THR H 1 1
34 48528 1 1 32 THR HA H -0.500 6.945 10.414 1.00 . A A . 32 THR HA 1 1
34 48529 1 1 32 THR HB H 1.917 7.149 10.976 1.00 . A A . 32 THR HB 1 1
34 48530 1 1 32 THR HG1 H 1.368 7.559 13.309 1.00 . A A . 32 THR HG1 1 1
34 48531 1 1 32 THR HG21 H 0.356 9.749 10.667 1.00 . A A . 32 THR HG21 1 1
34 48532 1 1 32 THR HG22 H 2.130 9.756 10.810 1.00 . A A . 32 THR HG22 1 1
34 48533 1 1 32 THR HG23 H 1.350 8.910 9.453 1.00 . A A . 32 THR HG23 1 1
34 48534 1 1 32 THR N N -1.120 8.354 11.803 1.00 . A A . 32 THR N 1 1
34 48535 1 1 32 THR O O -1.024 6.175 13.364 1.00 . A A . 32 THR O 1 1
34 48536 1 1 32 THR OG1 O 1.453 8.326 12.674 1.00 . A A . 32 THR OG1 1 1
34 48537 1 1 33 VAL C C 1.667 3.713 13.576 1.00 . A A . 33 VAL C 1 1
34 48538 1 1 33 VAL CA C 0.350 3.825 12.806 1.00 . A A . 33 VAL CA 1 1
34 48539 1 1 33 VAL CB C 0.068 2.608 11.922 1.00 . A A . 33 VAL CB 1 1
34 48540 1 1 33 VAL CG1 C -1.371 2.629 11.403 1.00 . A A . 33 VAL CG1 1 1
34 48541 1 1 33 VAL CG2 C 1.068 2.525 10.767 1.00 . A A . 33 VAL CG2 1 1
34 48542 1 1 33 VAL H H 0.934 4.981 11.174 1.00 . A A . 33 VAL H 1 1
34 48543 1 1 33 VAL HA H -0.468 3.920 13.520 1.00 . A A . 33 VAL HA 1 1
34 48544 1 1 33 VAL HB H 0.191 1.713 12.535 1.00 . A A . 33 VAL HB 1 1
34 48545 1 1 33 VAL HG11 H -1.965 3.315 12.006 1.00 . A A . 33 VAL HG11 1 1
34 48546 1 1 33 VAL HG12 H -1.377 2.959 10.365 1.00 . A A . 33 VAL HG12 1 1
34 48547 1 1 33 VAL HG13 H -1.795 1.627 11.468 1.00 . A A . 33 VAL HG13 1 1
34 48548 1 1 33 VAL HG21 H 2.058 2.813 11.122 1.00 . A A . 33 VAL HG21 1 1
34 48549 1 1 33 VAL HG22 H 1.100 1.505 10.386 1.00 . A A . 33 VAL HG22 1 1
34 48550 1 1 33 VAL HG23 H 0.757 3.201 9.970 1.00 . A A . 33 VAL HG23 1 1
34 48551 1 1 33 VAL N N 0.368 5.032 11.997 1.00 . A A . 33 VAL N 1 1
34 48552 1 1 33 VAL O O 2.742 3.704 12.978 1.00 . A A . 33 VAL O 1 1
34 48553 1 1 34 GLY C C 3.966 3.225 14.931 1.00 . A A . 34 GLY C 1 1
34 48554 1 1 34 GLY CA C 2.708 3.517 15.751 1.00 . A A . 34 GLY CA 1 1
34 48555 1 1 34 GLY H H 0.663 3.636 15.372 1.00 . A A . 34 GLY H 1 1
34 48556 1 1 34 GLY HA2 H 2.841 4.443 16.311 1.00 . A A . 34 GLY HA2 1 1
34 48557 1 1 34 GLY HA3 H 2.553 2.722 16.480 1.00 . A A . 34 GLY HA3 1 1
34 48558 1 1 34 GLY N N 1.541 3.629 14.892 1.00 . A A . 34 GLY N 1 1
34 48559 1 1 34 GLY O O 4.352 2.068 14.770 1.00 . A A . 34 GLY O 1 1
34 48560 1 1 35 SER C C 5.917 5.372 12.701 1.00 . A A . 35 SER C 1 1
34 48561 1 1 35 SER CA C 5.777 4.167 13.633 1.00 . A A . 35 SER CA 1 1
34 48562 1 1 35 SER CB C 5.766 2.868 12.822 1.00 . A A . 35 SER CB 1 1
34 48563 1 1 35 SER H H 4.250 5.232 14.567 1.00 . A A . 35 SER H 1 1
34 48564 1 1 35 SER HA H 6.597 4.140 14.350 1.00 . A A . 35 SER HA 1 1
34 48565 1 1 35 SER HB2 H 4.828 2.792 12.272 1.00 . A A . 35 SER HB2 1 1
34 48566 1 1 35 SER HB3 H 6.568 2.895 12.084 1.00 . A A . 35 SER HB3 1 1
34 48567 1 1 35 SER HG H 6.893 1.498 13.748 1.00 . A A . 35 SER HG 1 1
34 48568 1 1 35 SER N N 4.570 4.294 14.433 1.00 . A A . 35 SER N 1 1
34 48569 1 1 35 SER O O 5.624 6.501 13.094 1.00 . A A . 35 SER O 1 1
34 48570 1 1 35 SER OG O 5.923 1.720 13.651 1.00 . A A . 35 SER OG 1 1
34 48571 1 1 36 ASN C C 5.276 6.987 10.416 1.00 . A A . 36 ASN C 1 1
34 48572 1 1 36 ASN CA C 6.547 6.140 10.495 1.00 . A A . 36 ASN CA 1 1
34 48573 1 1 36 ASN CB C 6.808 5.548 9.109 1.00 . A A . 36 ASN CB 1 1
34 48574 1 1 36 ASN CG C 8.307 5.501 8.807 1.00 . A A . 36 ASN CG 1 1
34 48575 1 1 36 ASN H H 6.600 4.171 11.175 1.00 . A A . 36 ASN H 1 1
34 48576 1 1 36 ASN HA H 7.409 6.712 10.839 1.00 . A A . 36 ASN HA 1 1
34 48577 1 1 36 ASN HB2 H 6.391 4.542 9.055 1.00 . A A . 36 ASN HB2 1 1
34 48578 1 1 36 ASN HB3 H 6.299 6.146 8.353 1.00 . A A . 36 ASN HB3 1 1
34 48579 1 1 36 ASN HD21 H 7.938 4.058 7.437 1.00 . A A . 36 ASN HD21 1 1
34 48580 1 1 36 ASN HD22 H 9.602 4.513 7.604 1.00 . A A . 36 ASN HD22 1 1
34 48581 1 1 36 ASN N N 6.364 5.093 11.487 1.00 . A A . 36 ASN N 1 1
34 48582 1 1 36 ASN ND2 N 8.643 4.618 7.872 1.00 . A A . 36 ASN ND2 1 1
34 48583 1 1 36 ASN O O 4.513 7.060 11.378 1.00 . A A . 36 ASN O 1 1
34 48584 1 1 36 ASN OD1 O 9.106 6.221 9.385 1.00 . A A . 36 ASN OD1 1 1
34 48585 1 1 37 SER C C 2.959 7.763 8.069 1.00 . A A . 37 SER C 1 1
34 48586 1 1 37 SER CA C 3.920 8.446 9.042 1.00 . A A . 37 SER CA 1 1
34 48587 1 1 37 SER CB C 4.325 9.822 8.510 1.00 . A A . 37 SER CB 1 1
34 48588 1 1 37 SER H H 5.712 7.542 8.482 1.00 . A A . 37 SER H 1 1
34 48589 1 1 37 SER HA H 3.457 8.557 10.023 1.00 . A A . 37 SER HA 1 1
34 48590 1 1 37 SER HB2 H 3.432 10.374 8.216 1.00 . A A . 37 SER HB2 1 1
34 48591 1 1 37 SER HB3 H 4.802 10.393 9.307 1.00 . A A . 37 SER HB3 1 1
34 48592 1 1 37 SER HG H 6.082 10.167 7.618 1.00 . A A . 37 SER HG 1 1
34 48593 1 1 37 SER N N 5.087 7.606 9.260 1.00 . A A . 37 SER N 1 1
34 48594 1 1 37 SER O O 2.352 8.421 7.225 1.00 . A A . 37 SER O 1 1
34 48595 1 1 37 SER OG O 5.212 9.727 7.399 1.00 . A A . 37 SER OG 1 1
34 48596 1 1 38 TYR C C 0.529 5.715 7.870 1.00 . A A . 38 TYR C 1 1
34 48597 1 1 38 TYR CA C 1.972 5.671 7.361 1.00 . A A . 38 TYR CA 1 1
34 48598 1 1 38 TYR CB C 2.482 4.230 7.434 1.00 . A A . 38 TYR CB 1 1
34 48599 1 1 38 TYR CD1 C 4.852 4.999 7.047 1.00 . A A . 38 TYR CD1 1 1
34 48600 1 1 38 TYR CD2 C 4.176 2.899 6.126 1.00 . A A . 38 TYR CD2 1 1
34 48601 1 1 38 TYR CE1 C 6.170 4.815 6.498 1.00 . A A . 38 TYR CE1 1 1
34 48602 1 1 38 TYR CE2 C 5.494 2.716 5.577 1.00 . A A . 38 TYR CE2 1 1
34 48603 1 1 38 TYR CG C 3.883 4.037 6.850 1.00 . A A . 38 TYR CG 1 1
34 48604 1 1 38 TYR CZ C 6.427 3.683 5.790 1.00 . A A . 38 TYR CZ 1 1
34 48605 1 1 38 TYR H H 3.347 5.923 8.906 1.00 . A A . 38 TYR H 1 1
34 48606 1 1 38 TYR HA H 2.009 6.101 6.360 1.00 . A A . 38 TYR HA 1 1
34 48607 1 1 38 TYR HB2 H 2.485 3.910 8.476 1.00 . A A . 38 TYR HB2 1 1
34 48608 1 1 38 TYR HB3 H 1.785 3.582 6.903 1.00 . A A . 38 TYR HB3 1 1
34 48609 1 1 38 TYR HD1 H 4.619 5.897 7.620 1.00 . A A . 38 TYR HD1 1 1
34 48610 1 1 38 TYR HD2 H 3.411 2.138 5.970 1.00 . A A . 38 TYR HD2 1 1
34 48611 1 1 38 TYR HE1 H 6.945 5.568 6.646 1.00 . A A . 38 TYR HE1 1 1
34 48612 1 1 38 TYR HE2 H 5.741 1.822 5.003 1.00 . A A . 38 TYR HE2 1 1
34 48613 1 1 38 TYR HH H 7.718 3.907 4.353 1.00 . A A . 38 TYR HH 1 1
34 48614 1 1 38 TYR N N 2.849 6.451 8.217 1.00 . A A . 38 TYR N 1 1
34 48615 1 1 38 TYR O O 0.291 5.681 9.076 1.00 . A A . 38 TYR O 1 1
34 48616 1 1 38 TYR OH O 7.672 3.510 5.270 1.00 . A A . 38 TYR OH 1 1
34 48617 1 1 39 PRO C C 0.502 7.199 5.107 1.00 . A A . 39 PRO C 1 1
34 48618 1 1 39 PRO CA C -0.054 5.827 5.494 1.00 . A A . 39 PRO CA 1 1
34 48619 1 1 39 PRO CB C -1.326 5.470 4.745 1.00 . A A . 39 PRO CB 1 1
34 48620 1 1 39 PRO CD C -1.864 5.846 7.113 1.00 . A A . 39 PRO CD 1 1
34 48621 1 1 39 PRO CG C -2.465 5.702 5.725 1.00 . A A . 39 PRO CG 1 1
34 48622 1 1 39 PRO HA H 0.681 5.173 5.311 1.00 . A A . 39 PRO HA 1 1
34 48623 1 1 39 PRO HB2 H -1.444 6.089 3.856 1.00 . A A . 39 PRO HB2 1 1
34 48624 1 1 39 PRO HB3 H -1.305 4.433 4.410 1.00 . A A . 39 PRO HB3 1 1
34 48625 1 1 39 PRO HD2 H -2.159 6.787 7.578 1.00 . A A . 39 PRO HD2 1 1
34 48626 1 1 39 PRO HD3 H -2.196 5.046 7.774 1.00 . A A . 39 PRO HD3 1 1
34 48627 1 1 39 PRO HG2 H -3.024 6.598 5.456 1.00 . A A . 39 PRO HG2 1 1
34 48628 1 1 39 PRO HG3 H -3.168 4.869 5.698 1.00 . A A . 39 PRO HG3 1 1
34 48629 1 1 39 PRO N N -0.420 5.791 6.900 1.00 . A A . 39 PRO N 1 1
34 48630 1 1 39 PRO O O 0.633 8.082 5.954 1.00 . A A . 39 PRO O 1 1
34 48631 1 1 40 HIS C C 1.534 8.487 1.801 1.00 . A A . 40 HIS C 1 1
34 48632 1 1 40 HIS CA C 1.354 8.586 3.317 1.00 . A A . 40 HIS CA 1 1
34 48633 1 1 40 HIS CB C 2.649 8.956 4.044 1.00 . A A . 40 HIS CB 1 1
34 48634 1 1 40 HIS CD2 C 4.273 6.942 4.413 1.00 . A A . 40 HIS CD2 1 1
34 48635 1 1 40 HIS CE1 C 5.542 7.240 2.657 1.00 . A A . 40 HIS CE1 1 1
34 48636 1 1 40 HIS CG C 3.807 8.035 3.744 1.00 . A A . 40 HIS CG 1 1
34 48637 1 1 40 HIS H H 0.707 6.613 3.144 1.00 . A A . 40 HIS H 1 1
34 48638 1 1 40 HIS HA H 0.616 9.357 3.538 1.00 . A A . 40 HIS HA 1 1
34 48639 1 1 40 HIS HB2 H 2.927 9.974 3.773 1.00 . A A . 40 HIS HB2 1 1
34 48640 1 1 40 HIS HB3 H 2.463 8.951 5.119 1.00 . A A . 40 HIS HB3 1 1
34 48641 1 1 40 HIS HD1 H 4.544 8.916 1.951 1.00 . A A . 40 HIS HD1 1 1
34 48642 1 1 40 HIS HD2 H 3.856 6.532 5.333 1.00 . A A . 40 HIS HD2 1 1
34 48643 1 1 40 HIS HE1 H 6.334 7.098 1.921 1.00 . A A . 40 HIS HE1 1 1
34 48644 1 1 40 HIS HE2 H 5.893 5.697 4.051 1.00 . A A . 40 HIS HE2 1 1
34 48645 1 1 40 HIS N N 0.816 7.336 3.827 1.00 . A A . 40 HIS N 1 1
34 48646 1 1 40 HIS ND1 N 4.627 8.198 2.642 1.00 . A A . 40 HIS ND1 1 1
34 48647 1 1 40 HIS NE2 N 5.321 6.462 3.755 1.00 . A A . 40 HIS NE2 1 1
34 48648 1 1 40 HIS O O 1.467 7.397 1.234 1.00 . A A . 40 HIS O 1 1
34 48649 1 1 41 LYS C C 2.899 8.578 -0.681 1.00 . A A . 41 LYS C 1 1
34 48650 1 1 41 LYS CA C 1.947 9.696 -0.252 1.00 . A A . 41 LYS CA 1 1
34 48651 1 1 41 LYS CB C 2.407 11.093 -0.677 1.00 . A A . 41 LYS CB 1 1
34 48652 1 1 41 LYS CD C 0.610 12.753 -1.285 1.00 . A A . 41 LYS CD 1 1
34 48653 1 1 41 LYS CE C 1.418 13.997 -0.905 1.00 . A A . 41 LYS CE 1 1
34 48654 1 1 41 LYS CG C 1.526 11.642 -1.801 1.00 . A A . 41 LYS CG 1 1
34 48655 1 1 41 LYS H H 1.810 10.521 1.656 1.00 . A A . 41 LYS H 1 1
34 48656 1 1 41 LYS HA H 0.976 9.522 -0.716 1.00 . A A . 41 LYS HA 1 1
34 48657 1 1 41 LYS HB2 H 2.374 11.767 0.179 1.00 . A A . 41 LYS HB2 1 1
34 48658 1 1 41 LYS HB3 H 3.444 11.051 -1.010 1.00 . A A . 41 LYS HB3 1 1
34 48659 1 1 41 LYS HD2 H -0.122 13.011 -2.051 1.00 . A A . 41 LYS HD2 1 1
34 48660 1 1 41 LYS HD3 H 0.053 12.399 -0.418 1.00 . A A . 41 LYS HD3 1 1
34 48661 1 1 41 LYS HE2 H 0.797 14.676 -0.321 1.00 . A A . 41 LYS HE2 1 1
34 48662 1 1 41 LYS HE3 H 2.259 13.712 -0.275 1.00 . A A . 41 LYS HE3 1 1
34 48663 1 1 41 LYS HG2 H 2.154 12.026 -2.605 1.00 . A A . 41 LYS HG2 1 1
34 48664 1 1 41 LYS HG3 H 0.924 10.837 -2.222 1.00 . A A . 41 LYS HG3 1 1
34 48665 1 1 41 LYS HZ1 H 1.946 14.037 -2.880 1.00 . A A . 41 LYS HZ1 1 1
34 48666 1 1 41 LYS HZ2 H 1.289 15.436 -2.352 1.00 . A A . 41 LYS HZ2 1 1
34 48667 1 1 41 LYS HZ3 H 2.825 15.050 -1.948 1.00 . A A . 41 LYS HZ3 1 1
34 48668 1 1 41 LYS N N 1.758 9.639 1.188 1.00 . A A . 41 LYS N 1 1
34 48669 1 1 41 LYS NZ N 1.909 14.685 -2.119 1.00 . A A . 41 LYS NZ 1 1
34 48670 1 1 41 LYS O O 3.533 7.941 0.158 1.00 . A A . 41 LYS O 1 1
34 48671 1 1 42 TYR C C 4.291 7.711 -3.953 1.00 . A A . 42 TYR C 1 1
34 48672 1 1 42 TYR CA C 3.833 7.343 -2.540 1.00 . A A . 42 TYR CA 1 1
34 48673 1 1 42 TYR CB C 2.984 6.072 -2.606 1.00 . A A . 42 TYR CB 1 1
34 48674 1 1 42 TYR CD1 C 3.245 4.942 -4.844 1.00 . A A . 42 TYR CD1 1 1
34 48675 1 1 42 TYR CD2 C 4.417 4.031 -2.971 1.00 . A A . 42 TYR CD2 1 1
34 48676 1 1 42 TYR CE1 C 3.796 3.914 -5.690 1.00 . A A . 42 TYR CE1 1 1
34 48677 1 1 42 TYR CE2 C 4.967 3.003 -3.816 1.00 . A A . 42 TYR CE2 1 1
34 48678 1 1 42 TYR CG C 3.568 4.979 -3.503 1.00 . A A . 42 TYR CG 1 1
34 48679 1 1 42 TYR CZ C 4.629 2.995 -5.132 1.00 . A A . 42 TYR CZ 1 1
34 48680 1 1 42 TYR H H 2.449 8.896 -2.665 1.00 . A A . 42 TYR H 1 1
34 48681 1 1 42 TYR HA H 4.705 7.256 -1.893 1.00 . A A . 42 TYR HA 1 1
34 48682 1 1 42 TYR HB2 H 2.863 5.675 -1.598 1.00 . A A . 42 TYR HB2 1 1
34 48683 1 1 42 TYR HB3 H 1.988 6.331 -2.967 1.00 . A A . 42 TYR HB3 1 1
34 48684 1 1 42 TYR HD1 H 2.575 5.692 -5.264 1.00 . A A . 42 TYR HD1 1 1
34 48685 1 1 42 TYR HD2 H 4.672 4.060 -1.911 1.00 . A A . 42 TYR HD2 1 1
34 48686 1 1 42 TYR HE1 H 3.550 3.874 -6.750 1.00 . A A . 42 TYR HE1 1 1
34 48687 1 1 42 TYR HE2 H 5.639 2.248 -3.408 1.00 . A A . 42 TYR HE2 1 1
34 48688 1 1 42 TYR HH H 4.555 1.875 -6.720 1.00 . A A . 42 TYR HH 1 1
34 48689 1 1 42 TYR N N 2.968 8.374 -1.989 1.00 . A A . 42 TYR N 1 1
34 48690 1 1 42 TYR O O 4.833 6.871 -4.671 1.00 . A A . 42 TYR O 1 1
34 48691 1 1 42 TYR OH O 5.149 2.023 -5.931 1.00 . A A . 42 TYR OH 1 1
34 48692 1 1 43 ASN C C 5.226 8.366 -6.358 1.00 . A A . 43 ASN C 1 1
34 48693 1 1 43 ASN CA C 4.437 9.453 -5.624 1.00 . A A . 43 ASN CA 1 1
34 48694 1 1 43 ASN CB C 5.330 10.691 -5.513 1.00 . A A . 43 ASN CB 1 1
34 48695 1 1 43 ASN CG C 4.515 11.972 -5.702 1.00 . A A . 43 ASN CG 1 1
34 48696 1 1 43 ASN H H 3.614 9.641 -3.720 1.00 . A A . 43 ASN H 1 1
34 48697 1 1 43 ASN HA H 3.499 9.696 -6.123 1.00 . A A . 43 ASN HA 1 1
34 48698 1 1 43 ASN HB2 H 5.819 10.706 -4.539 1.00 . A A . 43 ASN HB2 1 1
34 48699 1 1 43 ASN HB3 H 6.118 10.644 -6.265 1.00 . A A . 43 ASN HB3 1 1
34 48700 1 1 43 ASN HD21 H 3.632 11.617 -3.914 1.00 . A A . 43 ASN HD21 1 1
34 48701 1 1 43 ASN HD22 H 3.106 13.053 -4.729 1.00 . A A . 43 ASN HD22 1 1
34 48702 1 1 43 ASN N N 4.056 8.965 -4.310 1.00 . A A . 43 ASN N 1 1
34 48703 1 1 43 ASN ND2 N 3.682 12.235 -4.699 1.00 . A A . 43 ASN ND2 1 1
34 48704 1 1 43 ASN O O 6.452 8.320 -6.274 1.00 . A A . 43 ASN O 1 1
34 48705 1 1 43 ASN OD1 O 4.634 12.675 -6.692 1.00 . A A . 43 ASN OD1 1 1
34 48706 1 1 44 ASN C C 6.064 7.018 -8.847 1.00 . A A . 44 ASN C 1 1
34 48707 1 1 44 ASN CA C 5.104 6.434 -7.808 1.00 . A A . 44 ASN CA 1 1
34 48708 1 1 44 ASN CB C 4.051 5.608 -8.549 1.00 . A A . 44 ASN CB 1 1
34 48709 1 1 44 ASN CG C 3.591 6.321 -9.822 1.00 . A A . 44 ASN CG 1 1
34 48710 1 1 44 ASN H H 3.493 7.561 -7.122 1.00 . A A . 44 ASN H 1 1
34 48711 1 1 44 ASN HA H 5.616 5.825 -7.061 1.00 . A A . 44 ASN HA 1 1
34 48712 1 1 44 ASN HB2 H 4.461 4.631 -8.802 1.00 . A A . 44 ASN HB2 1 1
34 48713 1 1 44 ASN HB3 H 3.195 5.435 -7.896 1.00 . A A . 44 ASN HB3 1 1
34 48714 1 1 44 ASN HD21 H 5.120 5.435 -10.811 1.00 . A A . 44 ASN HD21 1 1
34 48715 1 1 44 ASN HD22 H 4.118 6.473 -11.771 1.00 . A A . 44 ASN HD22 1 1
34 48716 1 1 44 ASN N N 4.490 7.517 -7.060 1.00 . A A . 44 ASN N 1 1
34 48717 1 1 44 ASN ND2 N 4.339 6.054 -10.890 1.00 . A A . 44 ASN ND2 1 1
34 48718 1 1 44 ASN O O 6.165 8.235 -8.989 1.00 . A A . 44 ASN O 1 1
34 48719 1 1 44 ASN OD1 O 2.624 7.063 -9.834 1.00 . A A . 44 ASN OD1 1 1
34 48720 1 1 45 TYR C C 8.436 5.324 -11.143 1.00 . A A . 45 TYR C 1 1
34 48721 1 1 45 TYR CA C 7.693 6.532 -10.568 1.00 . A A . 45 TYR CA 1 1
34 48722 1 1 45 TYR CB C 8.699 7.447 -9.865 1.00 . A A . 45 TYR CB 1 1
34 48723 1 1 45 TYR CD1 C 7.285 9.351 -10.721 1.00 . A A . 45 TYR CD1 1 1
34 48724 1 1 45 TYR CD2 C 9.324 9.873 -9.589 1.00 . A A . 45 TYR CD2 1 1
34 48725 1 1 45 TYR CE1 C 7.029 10.756 -10.907 1.00 . A A . 45 TYR CE1 1 1
34 48726 1 1 45 TYR CE2 C 9.068 11.278 -9.776 1.00 . A A . 45 TYR CE2 1 1
34 48727 1 1 45 TYR CG C 8.427 8.939 -10.065 1.00 . A A . 45 TYR CG 1 1
34 48728 1 1 45 TYR CZ C 7.933 11.650 -10.426 1.00 . A A . 45 TYR CZ 1 1
34 48729 1 1 45 TYR H H 6.657 5.133 -9.423 1.00 . A A . 45 TYR H 1 1
34 48730 1 1 45 TYR HA H 7.135 7.022 -11.365 1.00 . A A . 45 TYR HA 1 1
34 48731 1 1 45 TYR HB2 H 8.693 7.226 -8.798 1.00 . A A . 45 TYR HB2 1 1
34 48732 1 1 45 TYR HB3 H 9.700 7.218 -10.233 1.00 . A A . 45 TYR HB3 1 1
34 48733 1 1 45 TYR HD1 H 6.576 8.613 -11.096 1.00 . A A . 45 TYR HD1 1 1
34 48734 1 1 45 TYR HD2 H 10.226 9.548 -9.070 1.00 . A A . 45 TYR HD2 1 1
34 48735 1 1 45 TYR HE1 H 6.131 11.095 -11.424 1.00 . A A . 45 TYR HE1 1 1
34 48736 1 1 45 TYR HE2 H 9.769 12.026 -9.404 1.00 . A A . 45 TYR HE2 1 1
34 48737 1 1 45 TYR HH H 8.251 13.329 -11.354 1.00 . A A . 45 TYR HH 1 1
34 48738 1 1 45 TYR N N 6.745 6.121 -9.545 1.00 . A A . 45 TYR N 1 1
34 48739 1 1 45 TYR O O 8.623 5.227 -12.356 1.00 . A A . 45 TYR O 1 1
34 48740 1 1 45 TYR OH O 7.692 12.976 -10.602 1.00 . A A . 45 TYR OH 1 1
34 48741 1 1 46 GLU C C 8.919 2.635 -11.907 1.00 . A A . 46 GLU C 1 1
34 48742 1 1 46 GLU CA C 9.556 3.238 -10.653 1.00 . A A . 46 GLU CA 1 1
34 48743 1 1 46 GLU CB C 9.601 2.215 -9.515 1.00 . A A . 46 GLU CB 1 1
34 48744 1 1 46 GLU CD C 11.357 3.840 -8.721 1.00 . A A . 46 GLU CD 1 1
34 48745 1 1 46 GLU CG C 10.338 2.779 -8.300 1.00 . A A . 46 GLU CG 1 1
34 48746 1 1 46 GLU H H 8.681 4.521 -9.264 1.00 . A A . 46 GLU H 1 1
34 48747 1 1 46 GLU HA H 10.569 3.569 -10.875 1.00 . A A . 46 GLU HA 1 1
34 48748 1 1 46 GLU HB2 H 8.586 1.937 -9.233 1.00 . A A . 46 GLU HB2 1 1
34 48749 1 1 46 GLU HB3 H 10.097 1.307 -9.858 1.00 . A A . 46 GLU HB3 1 1
34 48750 1 1 46 GLU HG2 H 9.621 3.213 -7.604 1.00 . A A . 46 GLU HG2 1 1
34 48751 1 1 46 GLU HG3 H 10.846 1.972 -7.772 1.00 . A A . 46 GLU HG3 1 1
34 48752 1 1 46 GLU N N 8.838 4.434 -10.248 1.00 . A A . 46 GLU N 1 1
34 48753 1 1 46 GLU O O 9.564 1.882 -12.634 1.00 . A A . 46 GLU O 1 1
34 48754 1 1 46 GLU OE1 O 12.484 3.435 -9.080 1.00 . A A . 46 GLU OE1 1 1
34 48755 1 1 46 GLU OE2 O 10.986 5.033 -8.673 1.00 . A A . 46 GLU OE2 1 1
34 48756 1 1 47 GLY C C 5.711 1.676 -12.842 1.00 . A A . 47 GLY C 1 1
34 48757 1 1 47 GLY CA C 6.929 2.495 -13.275 1.00 . A A . 47 GLY CA 1 1
34 48758 1 1 47 GLY H H 7.143 3.603 -11.525 1.00 . A A . 47 GLY H 1 1
34 48759 1 1 47 GLY HA2 H 6.607 3.332 -13.894 1.00 . A A . 47 GLY HA2 1 1
34 48760 1 1 47 GLY HA3 H 7.586 1.878 -13.889 1.00 . A A . 47 GLY HA3 1 1
34 48761 1 1 47 GLY N N 7.660 2.990 -12.121 1.00 . A A . 47 GLY N 1 1
34 48762 1 1 47 GLY O O 5.566 0.518 -13.231 1.00 . A A . 47 GLY O 1 1
34 48763 1 1 48 PHE C C 2.439 2.086 -12.357 1.00 . A A . 48 PHE C 1 1
34 48764 1 1 48 PHE CA C 3.665 1.655 -11.552 1.00 . A A . 48 PHE CA 1 1
34 48765 1 1 48 PHE CB C 3.483 2.087 -10.095 1.00 . A A . 48 PHE CB 1 1
34 48766 1 1 48 PHE CD1 C 4.330 0.260 -8.607 1.00 . A A . 48 PHE CD1 1 1
34 48767 1 1 48 PHE CD2 C 5.632 2.213 -8.815 1.00 . A A . 48 PHE CD2 1 1
34 48768 1 1 48 PHE CE1 C 5.292 -0.287 -7.718 1.00 . A A . 48 PHE CE1 1 1
34 48769 1 1 48 PHE CE2 C 6.594 1.665 -7.926 1.00 . A A . 48 PHE CE2 1 1
34 48770 1 1 48 PHE CG C 4.520 1.498 -9.137 1.00 . A A . 48 PHE CG 1 1
34 48771 1 1 48 PHE CZ C 6.405 0.428 -7.396 1.00 . A A . 48 PHE CZ 1 1
34 48772 1 1 48 PHE H H 4.992 3.251 -11.730 1.00 . A A . 48 PHE H 1 1
34 48773 1 1 48 PHE HA H 3.814 0.581 -11.666 1.00 . A A . 48 PHE HA 1 1
34 48774 1 1 48 PHE HB2 H 3.530 3.175 -10.041 1.00 . A A . 48 PHE HB2 1 1
34 48775 1 1 48 PHE HB3 H 2.488 1.794 -9.762 1.00 . A A . 48 PHE HB3 1 1
34 48776 1 1 48 PHE HD1 H 3.440 -0.313 -8.864 1.00 . A A . 48 PHE HD1 1 1
34 48777 1 1 48 PHE HD2 H 5.784 3.204 -9.240 1.00 . A A . 48 PHE HD2 1 1
34 48778 1 1 48 PHE HE1 H 5.141 -1.279 -7.293 1.00 . A A . 48 PHE HE1 1 1
34 48779 1 1 48 PHE HE2 H 7.486 2.238 -7.668 1.00 . A A . 48 PHE HE2 1 1
34 48780 1 1 48 PHE HZ H 7.143 0.008 -6.713 1.00 . A A . 48 PHE HZ 1 1
34 48781 1 1 48 PHE N N 4.866 2.309 -12.042 1.00 . A A . 48 PHE N 1 1
34 48782 1 1 48 PHE O O 2.229 3.276 -12.586 1.00 . A A . 48 PHE O 1 1
34 48783 1 1 49 ASP C C -0.761 1.307 -12.615 1.00 . A A . 49 ASP C 1 1
34 48784 1 1 49 ASP CA C 0.459 1.357 -13.538 1.00 . A A . 49 ASP CA 1 1
34 48785 1 1 49 ASP CB C 0.266 0.304 -14.631 1.00 . A A . 49 ASP CB 1 1
34 48786 1 1 49 ASP CG C 1.559 -0.315 -15.167 1.00 . A A . 49 ASP CG 1 1
34 48787 1 1 49 ASP H H 1.836 0.130 -12.573 1.00 . A A . 49 ASP H 1 1
34 48788 1 1 49 ASP HA H 0.609 2.343 -13.977 1.00 . A A . 49 ASP HA 1 1
34 48789 1 1 49 ASP HB2 H -0.366 -0.494 -14.240 1.00 . A A . 49 ASP HB2 1 1
34 48790 1 1 49 ASP HB3 H -0.273 0.758 -15.463 1.00 . A A . 49 ASP HB3 1 1
34 48791 1 1 49 ASP N N 1.658 1.095 -12.764 1.00 . A A . 49 ASP N 1 1
34 48792 1 1 49 ASP O O -1.575 0.389 -12.704 1.00 . A A . 49 ASP O 1 1
34 48793 1 1 49 ASP OD1 O 2.270 -0.940 -14.350 1.00 . A A . 49 ASP OD1 1 1
34 48794 1 1 49 ASP OD2 O 1.807 -0.150 -16.381 1.00 . A A . 49 ASP OD2 1 1
34 48795 1 1 50 PHE C C -3.250 2.779 -11.522 1.00 . A A . 50 PHE C 1 1
34 48796 1 1 50 PHE CA C -1.954 2.389 -10.810 1.00 . A A . 50 PHE CA 1 1
34 48797 1 1 50 PHE CB C -1.597 3.474 -9.793 1.00 . A A . 50 PHE CB 1 1
34 48798 1 1 50 PHE CD1 C 0.023 1.833 -8.818 1.00 . A A . 50 PHE CD1 1 1
34 48799 1 1 50 PHE CD2 C 0.205 4.089 -8.166 1.00 . A A . 50 PHE CD2 1 1
34 48800 1 1 50 PHE CE1 C 1.123 1.503 -7.982 1.00 . A A . 50 PHE CE1 1 1
34 48801 1 1 50 PHE CE2 C 1.304 3.758 -7.330 1.00 . A A . 50 PHE CE2 1 1
34 48802 1 1 50 PHE CG C -0.412 3.119 -8.892 1.00 . A A . 50 PHE CG 1 1
34 48803 1 1 50 PHE CZ C 1.740 2.472 -7.256 1.00 . A A . 50 PHE CZ 1 1
34 48804 1 1 50 PHE H H -0.182 3.050 -11.683 1.00 . A A . 50 PHE H 1 1
34 48805 1 1 50 PHE HA H -2.071 1.402 -10.361 1.00 . A A . 50 PHE HA 1 1
34 48806 1 1 50 PHE HB2 H -1.370 4.397 -10.327 1.00 . A A . 50 PHE HB2 1 1
34 48807 1 1 50 PHE HB3 H -2.469 3.673 -9.169 1.00 . A A . 50 PHE HB3 1 1
34 48808 1 1 50 PHE HD1 H -0.472 1.055 -9.400 1.00 . A A . 50 PHE HD1 1 1
34 48809 1 1 50 PHE HD2 H -0.144 5.119 -8.225 1.00 . A A . 50 PHE HD2 1 1
34 48810 1 1 50 PHE HE1 H 1.472 0.472 -7.923 1.00 . A A . 50 PHE HE1 1 1
34 48811 1 1 50 PHE HE2 H 1.800 4.536 -6.748 1.00 . A A . 50 PHE HE2 1 1
34 48812 1 1 50 PHE HZ H 2.585 2.219 -6.614 1.00 . A A . 50 PHE HZ 1 1
34 48813 1 1 50 PHE N N -0.848 2.306 -11.749 1.00 . A A . 50 PHE N 1 1
34 48814 1 1 50 PHE O O -3.342 3.858 -12.105 1.00 . A A . 50 PHE O 1 1
34 48815 1 1 51 SER C C -6.328 3.100 -11.245 1.00 . A A . 51 SER C 1 1
34 48816 1 1 51 SER CA C -5.508 2.116 -12.082 1.00 . A A . 51 SER CA 1 1
34 48817 1 1 51 SER CB C -6.279 0.808 -12.270 1.00 . A A . 51 SER CB 1 1
34 48818 1 1 51 SER H H -4.138 1.004 -10.976 1.00 . A A . 51 SER H 1 1
34 48819 1 1 51 SER HA H -5.277 2.545 -13.057 1.00 . A A . 51 SER HA 1 1
34 48820 1 1 51 SER HB2 H -7.187 1.002 -12.842 1.00 . A A . 51 SER HB2 1 1
34 48821 1 1 51 SER HB3 H -5.675 0.113 -12.855 1.00 . A A . 51 SER HB3 1 1
34 48822 1 1 51 SER HG H -7.311 0.759 -10.557 1.00 . A A . 51 SER HG 1 1
34 48823 1 1 51 SER N N -4.220 1.880 -11.451 1.00 . A A . 51 SER N 1 1
34 48824 1 1 51 SER O O -7.557 3.095 -11.300 1.00 . A A . 51 SER O 1 1
34 48825 1 1 51 SER OG O -6.621 0.207 -11.025 1.00 . A A . 51 SER OG 1 1
34 48826 1 1 52 VAL C C -5.588 6.266 -9.840 1.00 . A A . 52 VAL C 1 1
34 48827 1 1 52 VAL CA C -6.261 4.907 -9.638 1.00 . A A . 52 VAL CA 1 1
34 48828 1 1 52 VAL CB C -6.239 4.439 -8.181 1.00 . A A . 52 VAL CB 1 1
34 48829 1 1 52 VAL CG1 C -6.764 3.007 -8.057 1.00 . A A . 52 VAL CG1 1 1
34 48830 1 1 52 VAL CG2 C -4.835 4.563 -7.587 1.00 . A A . 52 VAL CG2 1 1
34 48831 1 1 52 VAL H H -4.615 3.918 -10.447 1.00 . A A . 52 VAL H 1 1
34 48832 1 1 52 VAL HA H -7.302 4.981 -9.954 1.00 . A A . 52 VAL HA 1 1
34 48833 1 1 52 VAL HB H -6.902 5.090 -7.611 1.00 . A A . 52 VAL HB 1 1
34 48834 1 1 52 VAL HG11 H -7.153 2.679 -9.021 1.00 . A A . 52 VAL HG11 1 1
34 48835 1 1 52 VAL HG12 H -5.953 2.348 -7.749 1.00 . A A . 52 VAL HG12 1 1
34 48836 1 1 52 VAL HG13 H -7.560 2.976 -7.314 1.00 . A A . 52 VAL HG13 1 1
34 48837 1 1 52 VAL HG21 H -4.216 5.177 -8.241 1.00 . A A . 52 VAL HG21 1 1
34 48838 1 1 52 VAL HG22 H -4.896 5.025 -6.602 1.00 . A A . 52 VAL HG22 1 1
34 48839 1 1 52 VAL HG23 H -4.391 3.571 -7.496 1.00 . A A . 52 VAL HG23 1 1
34 48840 1 1 52 VAL N N -5.615 3.920 -10.487 1.00 . A A . 52 VAL N 1 1
34 48841 1 1 52 VAL O O -4.387 6.336 -10.093 1.00 . A A . 52 VAL O 1 1
34 48842 1 1 53 SER C C -5.321 9.178 -8.562 1.00 . A A . 53 SER C 1 1
34 48843 1 1 53 SER CA C -5.889 8.665 -9.886 1.00 . A A . 53 SER CA 1 1
34 48844 1 1 53 SER CB C -6.988 9.603 -10.391 1.00 . A A . 53 SER CB 1 1
34 48845 1 1 53 SER H H -7.368 7.246 -9.513 1.00 . A A . 53 SER H 1 1
34 48846 1 1 53 SER HA H -5.103 8.590 -10.636 1.00 . A A . 53 SER HA 1 1
34 48847 1 1 53 SER HB2 H -7.819 9.600 -9.687 1.00 . A A . 53 SER HB2 1 1
34 48848 1 1 53 SER HB3 H -6.606 10.622 -10.428 1.00 . A A . 53 SER HB3 1 1
34 48849 1 1 53 SER HG H -7.572 8.234 -11.729 1.00 . A A . 53 SER HG 1 1
34 48850 1 1 53 SER N N -6.392 7.313 -9.720 1.00 . A A . 53 SER N 1 1
34 48851 1 1 53 SER O O -5.931 8.998 -7.508 1.00 . A A . 53 SER O 1 1
34 48852 1 1 53 SER OG O -7.459 9.226 -11.682 1.00 . A A . 53 SER OG 1 1
34 48853 1 1 54 SER C C -4.538 10.979 -6.545 1.00 . A A . 54 SER C 1 1
34 48854 1 1 54 SER CA C -3.503 10.350 -7.480 1.00 . A A . 54 SER CA 1 1
34 48855 1 1 54 SER CB C -2.441 11.381 -7.866 1.00 . A A . 54 SER CB 1 1
34 48856 1 1 54 SER H H -3.671 9.953 -9.518 1.00 . A A . 54 SER H 1 1
34 48857 1 1 54 SER HA H -3.023 9.497 -7.000 1.00 . A A . 54 SER HA 1 1
34 48858 1 1 54 SER HB2 H -2.150 11.950 -6.984 1.00 . A A . 54 SER HB2 1 1
34 48859 1 1 54 SER HB3 H -1.548 10.867 -8.223 1.00 . A A . 54 SER HB3 1 1
34 48860 1 1 54 SER HG H -2.820 11.850 -9.776 1.00 . A A . 54 SER HG 1 1
34 48861 1 1 54 SER N N -4.160 9.809 -8.658 1.00 . A A . 54 SER N 1 1
34 48862 1 1 54 SER O O -5.682 11.202 -6.940 1.00 . A A . 54 SER O 1 1
34 48863 1 1 54 SER OG O -2.906 12.275 -8.875 1.00 . A A . 54 SER OG 1 1
34 48864 1 1 55 PRO C C -2.523 9.460 -4.683 1.00 . A A . 55 PRO C 1 1
34 48865 1 1 55 PRO CA C -2.719 10.960 -4.907 1.00 . A A . 55 PRO CA 1 1
34 48866 1 1 55 PRO CB C -2.477 11.784 -3.652 1.00 . A A . 55 PRO CB 1 1
34 48867 1 1 55 PRO CD C -4.868 11.854 -4.213 1.00 . A A . 55 PRO CD 1 1
34 48868 1 1 55 PRO CG C -3.853 12.146 -3.120 1.00 . A A . 55 PRO CG 1 1
34 48869 1 1 55 PRO HA H -2.089 11.212 -5.642 1.00 . A A . 55 PRO HA 1 1
34 48870 1 1 55 PRO HB2 H -1.909 11.216 -2.914 1.00 . A A . 55 PRO HB2 1 1
34 48871 1 1 55 PRO HB3 H -1.898 12.679 -3.878 1.00 . A A . 55 PRO HB3 1 1
34 48872 1 1 55 PRO HD2 H -5.644 11.175 -3.862 1.00 . A A . 55 PRO HD2 1 1
34 48873 1 1 55 PRO HD3 H -5.368 12.765 -4.544 1.00 . A A . 55 PRO HD3 1 1
34 48874 1 1 55 PRO HG2 H -4.081 11.567 -2.224 1.00 . A A . 55 PRO HG2 1 1
34 48875 1 1 55 PRO HG3 H -3.890 13.198 -2.836 1.00 . A A . 55 PRO HG3 1 1
34 48876 1 1 55 PRO N N -4.088 11.256 -5.292 1.00 . A A . 55 PRO N 1 1
34 48877 1 1 55 PRO O O -3.469 8.683 -4.799 1.00 . A A . 55 PRO O 1 1
34 48878 1 1 56 TYR C C -0.468 7.496 -2.691 1.00 . A A . 56 TYR C 1 1
34 48879 1 1 56 TYR CA C -0.957 7.703 -4.125 1.00 . A A . 56 TYR CA 1 1
34 48880 1 1 56 TYR CB C 0.179 7.367 -5.093 1.00 . A A . 56 TYR CB 1 1
34 48881 1 1 56 TYR CD1 C -1.453 7.025 -6.984 1.00 . A A . 56 TYR CD1 1 1
34 48882 1 1 56 TYR CD2 C 0.679 7.982 -7.486 1.00 . A A . 56 TYR CD2 1 1
34 48883 1 1 56 TYR CE1 C -1.821 7.115 -8.373 1.00 . A A . 56 TYR CE1 1 1
34 48884 1 1 56 TYR CE2 C 0.311 8.071 -8.876 1.00 . A A . 56 TYR CE2 1 1
34 48885 1 1 56 TYR CG C -0.211 7.461 -6.569 1.00 . A A . 56 TYR CG 1 1
34 48886 1 1 56 TYR CZ C -0.921 7.633 -9.251 1.00 . A A . 56 TYR CZ 1 1
34 48887 1 1 56 TYR H H -0.525 9.735 -4.274 1.00 . A A . 56 TYR H 1 1
34 48888 1 1 56 TYR HA H -1.858 7.110 -4.284 1.00 . A A . 56 TYR HA 1 1
34 48889 1 1 56 TYR HB2 H 1.015 8.042 -4.905 1.00 . A A . 56 TYR HB2 1 1
34 48890 1 1 56 TYR HB3 H 0.533 6.357 -4.885 1.00 . A A . 56 TYR HB3 1 1
34 48891 1 1 56 TYR HD1 H -2.155 6.614 -6.259 1.00 . A A . 56 TYR HD1 1 1
34 48892 1 1 56 TYR HD2 H 1.660 8.326 -7.159 1.00 . A A . 56 TYR HD2 1 1
34 48893 1 1 56 TYR HE1 H -2.798 6.774 -8.713 1.00 . A A . 56 TYR HE1 1 1
34 48894 1 1 56 TYR HE2 H 1.004 8.480 -9.611 1.00 . A A . 56 TYR HE2 1 1
34 48895 1 1 56 TYR HH H -1.027 6.868 -11.035 1.00 . A A . 56 TYR HH 1 1
34 48896 1 1 56 TYR N N -1.289 9.097 -4.366 1.00 . A A . 56 TYR N 1 1
34 48897 1 1 56 TYR O O 0.641 7.902 -2.344 1.00 . A A . 56 TYR O 1 1
34 48898 1 1 56 TYR OH O -1.268 7.717 -10.563 1.00 . A A . 56 TYR OH 1 1
34 48899 1 1 57 TYR C C -0.397 5.195 -0.342 1.00 . A A . 57 TYR C 1 1
34 48900 1 1 57 TYR CA C -0.986 6.598 -0.506 1.00 . A A . 57 TYR CA 1 1
34 48901 1 1 57 TYR CB C -2.306 6.677 0.266 1.00 . A A . 57 TYR CB 1 1
34 48902 1 1 57 TYR CD1 C -2.384 9.121 -0.349 1.00 . A A . 57 TYR CD1 1 1
34 48903 1 1 57 TYR CD2 C -4.415 8.056 0.325 1.00 . A A . 57 TYR CD2 1 1
34 48904 1 1 57 TYR CE1 C -3.094 10.361 -0.528 1.00 . A A . 57 TYR CE1 1 1
34 48905 1 1 57 TYR CE2 C -5.125 9.296 0.146 1.00 . A A . 57 TYR CE2 1 1
34 48906 1 1 57 TYR CG C -3.059 7.995 0.075 1.00 . A A . 57 TYR CG 1 1
34 48907 1 1 57 TYR CZ C -4.429 10.388 -0.273 1.00 . A A . 57 TYR CZ 1 1
34 48908 1 1 57 TYR H H -2.218 6.537 -2.185 1.00 . A A . 57 TYR H 1 1
34 48909 1 1 57 TYR HA H -0.247 7.334 -0.189 1.00 . A A . 57 TYR HA 1 1
34 48910 1 1 57 TYR HB2 H -2.947 5.854 -0.048 1.00 . A A . 57 TYR HB2 1 1
34 48911 1 1 57 TYR HB3 H -2.103 6.537 1.327 1.00 . A A . 57 TYR HB3 1 1
34 48912 1 1 57 TYR HD1 H -1.314 9.072 -0.548 1.00 . A A . 57 TYR HD1 1 1
34 48913 1 1 57 TYR HD2 H -4.949 7.166 0.660 1.00 . A A . 57 TYR HD2 1 1
34 48914 1 1 57 TYR HE1 H -2.573 11.258 -0.863 1.00 . A A . 57 TYR HE1 1 1
34 48915 1 1 57 TYR HE2 H -6.196 9.359 0.341 1.00 . A A . 57 TYR HE2 1 1
34 48916 1 1 57 TYR HH H -4.794 12.229 0.234 1.00 . A A . 57 TYR HH 1 1
34 48917 1 1 57 TYR N N -1.319 6.864 -1.895 1.00 . A A . 57 TYR N 1 1
34 48918 1 1 57 TYR O O -1.026 4.206 -0.714 1.00 . A A . 57 TYR O 1 1
34 48919 1 1 57 TYR OH O -5.100 11.558 -0.442 1.00 . A A . 57 TYR OH 1 1
34 48920 1 1 58 GLU C C 1.196 3.366 1.843 1.00 . A A . 58 GLU C 1 1
34 48921 1 1 58 GLU CA C 1.485 3.889 0.434 1.00 . A A . 58 GLU CA 1 1
34 48922 1 1 58 GLU CB C 2.991 4.030 0.200 1.00 . A A . 58 GLU CB 1 1
34 48923 1 1 58 GLU CD C 5.066 5.336 0.789 1.00 . A A . 58 GLU CD 1 1
34 48924 1 1 58 GLU CG C 3.591 5.097 1.118 1.00 . A A . 58 GLU CG 1 1
34 48925 1 1 58 GLU H H 1.309 5.963 0.516 1.00 . A A . 58 GLU H 1 1
34 48926 1 1 58 GLU HA H 1.071 3.206 -0.308 1.00 . A A . 58 GLU HA 1 1
34 48927 1 1 58 GLU HB2 H 3.481 3.074 0.379 1.00 . A A . 58 GLU HB2 1 1
34 48928 1 1 58 GLU HB3 H 3.177 4.294 -0.841 1.00 . A A . 58 GLU HB3 1 1
34 48929 1 1 58 GLU HG2 H 3.035 6.028 1.011 1.00 . A A . 58 GLU HG2 1 1
34 48930 1 1 58 GLU HG3 H 3.493 4.784 2.157 1.00 . A A . 58 GLU HG3 1 1
34 48931 1 1 58 GLU N N 0.804 5.154 0.216 1.00 . A A . 58 GLU N 1 1
34 48932 1 1 58 GLU O O 1.410 4.072 2.827 1.00 . A A . 58 GLU O 1 1
34 48933 1 1 58 GLU OE1 O 5.887 4.495 1.216 1.00 . A A . 58 GLU OE1 1 1
34 48934 1 1 58 GLU OE2 O 5.339 6.356 0.118 1.00 . A A . 58 GLU OE2 1 1
34 48935 1 1 59 TRP C C 0.772 0.028 3.073 1.00 . A A . 59 TRP C 1 1
34 48936 1 1 59 TRP CA C 0.392 1.507 3.165 1.00 . A A . 59 TRP CA 1 1
34 48937 1 1 59 TRP CB C -1.078 1.726 3.528 1.00 . A A . 59 TRP CB 1 1
34 48938 1 1 59 TRP CD1 C -2.218 -0.339 4.575 1.00 . A A . 59 TRP CD1 1 1
34 48939 1 1 59 TRP CD2 C -1.448 1.093 6.080 1.00 . A A . 59 TRP CD2 1 1
34 48940 1 1 59 TRP CE2 C -2.028 0.045 6.766 1.00 . A A . 59 TRP CE2 1 1
34 48941 1 1 59 TRP CE3 C -0.861 2.176 6.757 1.00 . A A . 59 TRP CE3 1 1
34 48942 1 1 59 TRP CG C -1.577 0.834 4.665 1.00 . A A . 59 TRP CG 1 1
34 48943 1 1 59 TRP CH2 C -1.499 1.047 8.860 1.00 . A A . 59 TRP CH2 1 1
34 48944 1 1 59 TRP CZ2 C -2.077 -0.022 8.164 1.00 . A A . 59 TRP CZ2 1 1
34 48945 1 1 59 TRP CZ3 C -0.919 2.094 8.154 1.00 . A A . 59 TRP CZ3 1 1
34 48946 1 1 59 TRP H H 0.543 1.566 1.088 1.00 . A A . 59 TRP H 1 1
34 48947 1 1 59 TRP HA H 0.986 1.997 3.937 1.00 . A A . 59 TRP HA 1 1
34 48948 1 1 59 TRP HB2 H -1.222 2.769 3.807 1.00 . A A . 59 TRP HB2 1 1
34 48949 1 1 59 TRP HB3 H -1.690 1.546 2.644 1.00 . A A . 59 TRP HB3 1 1
34 48950 1 1 59 TRP HD1 H -2.476 -0.826 3.635 1.00 . A A . 59 TRP HD1 1 1
34 48951 1 1 59 TRP HE1 H -3.027 -1.791 6.028 1.00 . A A . 59 TRP HE1 1 1
34 48952 1 1 59 TRP HE3 H -0.396 3.015 6.239 1.00 . A A . 59 TRP HE3 1 1
34 48953 1 1 59 TRP HH2 H -1.504 1.057 9.949 1.00 . A A . 59 TRP HH2 1 1
34 48954 1 1 59 TRP HZ2 H -2.542 -0.861 8.682 1.00 . A A . 59 TRP HZ2 1 1
34 48955 1 1 59 TRP HZ3 H -0.478 2.909 8.728 1.00 . A A . 59 TRP HZ3 1 1
34 48956 1 1 59 TRP N N 0.714 2.133 1.893 1.00 . A A . 59 TRP N 1 1
34 48957 1 1 59 TRP NE1 N -2.511 -0.853 5.822 1.00 . A A . 59 TRP NE1 1 1
34 48958 1 1 59 TRP O O 0.744 -0.558 1.992 1.00 . A A . 59 TRP O 1 1
34 48959 1 1 60 PRO C C 0.290 -2.859 4.200 1.00 . A A . 60 PRO C 1 1
34 48960 1 1 60 PRO CA C 1.514 -1.947 4.315 1.00 . A A . 60 PRO CA 1 1
34 48961 1 1 60 PRO CB C 2.243 -2.095 5.641 1.00 . A A . 60 PRO CB 1 1
34 48962 1 1 60 PRO CD C 1.174 0.115 5.551 1.00 . A A . 60 PRO CD 1 1
34 48963 1 1 60 PRO CG C 1.835 -0.893 6.477 1.00 . A A . 60 PRO CG 1 1
34 48964 1 1 60 PRO HA H 2.102 -2.181 3.541 1.00 . A A . 60 PRO HA 1 1
34 48965 1 1 60 PRO HB2 H 1.968 -3.028 6.136 1.00 . A A . 60 PRO HB2 1 1
34 48966 1 1 60 PRO HB3 H 3.322 -2.121 5.492 1.00 . A A . 60 PRO HB3 1 1
34 48967 1 1 60 PRO HD2 H 0.174 0.375 5.899 1.00 . A A . 60 PRO HD2 1 1
34 48968 1 1 60 PRO HD3 H 1.746 1.042 5.504 1.00 . A A . 60 PRO HD3 1 1
34 48969 1 1 60 PRO HG2 H 1.148 -1.195 7.268 1.00 . A A . 60 PRO HG2 1 1
34 48970 1 1 60 PRO HG3 H 2.706 -0.454 6.962 1.00 . A A . 60 PRO HG3 1 1
34 48971 1 1 60 PRO N N 1.129 -0.548 4.252 1.00 . A A . 60 PRO N 1 1
34 48972 1 1 60 PRO O O -0.814 -2.472 4.580 1.00 . A A . 60 PRO O 1 1
34 48973 1 1 61 ILE C C -0.219 -6.276 4.317 1.00 . A A . 61 ILE C 1 1
34 48974 1 1 61 ILE CA C -0.541 -5.021 3.504 1.00 . A A . 61 ILE CA 1 1
34 48975 1 1 61 ILE CB C -0.784 -5.295 2.019 1.00 . A A . 61 ILE CB 1 1
34 48976 1 1 61 ILE CD1 C -2.475 -6.123 0.340 1.00 . A A . 61 ILE CD1 1 1
34 48977 1 1 61 ILE CG1 C -2.063 -6.110 1.814 1.00 . A A . 61 ILE CG1 1 1
34 48978 1 1 61 ILE CG2 C 0.432 -5.968 1.380 1.00 . A A . 61 ILE CG2 1 1
34 48979 1 1 61 ILE H H 1.429 -4.358 3.367 1.00 . A A . 61 ILE H 1 1
34 48980 1 1 61 ILE HA H -1.452 -4.576 3.903 1.00 . A A . 61 ILE HA 1 1
34 48981 1 1 61 ILE HB H -0.926 -4.340 1.514 1.00 . A A . 61 ILE HB 1 1
34 48982 1 1 61 ILE HD11 H -2.585 -5.098 -0.015 1.00 . A A . 61 ILE HD11 1 1
34 48983 1 1 61 ILE HD12 H -1.710 -6.630 -0.246 1.00 . A A . 61 ILE HD12 1 1
34 48984 1 1 61 ILE HD13 H -3.424 -6.648 0.233 1.00 . A A . 61 ILE HD13 1 1
34 48985 1 1 61 ILE HG12 H -1.907 -7.131 2.161 1.00 . A A . 61 ILE HG12 1 1
34 48986 1 1 61 ILE HG13 H -2.867 -5.688 2.417 1.00 . A A . 61 ILE HG13 1 1
34 48987 1 1 61 ILE HG21 H 1.323 -5.371 1.575 1.00 . A A . 61 ILE HG21 1 1
34 48988 1 1 61 ILE HG22 H 0.563 -6.964 1.805 1.00 . A A . 61 ILE HG22 1 1
34 48989 1 1 61 ILE HG23 H 0.278 -6.050 0.304 1.00 . A A . 61 ILE HG23 1 1
34 48990 1 1 61 ILE N N 0.529 -4.052 3.674 1.00 . A A . 61 ILE N 1 1
34 48991 1 1 61 ILE O O 0.741 -6.985 4.018 1.00 . A A . 61 ILE O 1 1
34 48992 1 1 62 LEU C C -1.517 -8.890 5.543 1.00 . A A . 62 LEU C 1 1
34 48993 1 1 62 LEU CA C -0.854 -7.671 6.188 1.00 . A A . 62 LEU CA 1 1
34 48994 1 1 62 LEU CB C -1.357 -7.375 7.603 1.00 . A A . 62 LEU CB 1 1
34 48995 1 1 62 LEU CD1 C -1.265 -5.995 9.711 1.00 . A A . 62 LEU CD1 1 1
34 48996 1 1 62 LEU CD2 C 0.880 -6.746 8.584 1.00 . A A . 62 LEU CD2 1 1
34 48997 1 1 62 LEU CG C -0.575 -6.317 8.384 1.00 . A A . 62 LEU CG 1 1
34 48998 1 1 62 LEU H H -1.819 -5.932 5.567 1.00 . A A . 62 LEU H 1 1
34 48999 1 1 62 LEU HA H 0.217 -7.857 6.259 1.00 . A A . 62 LEU HA 1 1
34 49000 1 1 62 LEU HB2 H -2.397 -7.057 7.539 1.00 . A A . 62 LEU HB2 1 1
34 49001 1 1 62 LEU HB3 H -1.342 -8.304 8.173 1.00 . A A . 62 LEU HB3 1 1
34 49002 1 1 62 LEU HD11 H -1.426 -6.917 10.270 1.00 . A A . 62 LEU HD11 1 1
34 49003 1 1 62 LEU HD12 H -0.635 -5.322 10.294 1.00 . A A . 62 LEU HD12 1 1
34 49004 1 1 62 LEU HD13 H -2.224 -5.516 9.516 1.00 . A A . 62 LEU HD13 1 1
34 49005 1 1 62 LEU HD21 H 0.909 -7.692 9.125 1.00 . A A . 62 LEU HD21 1 1
34 49006 1 1 62 LEU HD22 H 1.359 -6.869 7.612 1.00 . A A . 62 LEU HD22 1 1
34 49007 1 1 62 LEU HD23 H 1.408 -5.983 9.156 1.00 . A A . 62 LEU HD23 1 1
34 49008 1 1 62 LEU HG H -0.562 -5.399 7.797 1.00 . A A . 62 LEU HG 1 1
34 49009 1 1 62 LEU N N -1.040 -6.513 5.330 1.00 . A A . 62 LEU N 1 1
34 49010 1 1 62 LEU O O -2.728 -8.900 5.325 1.00 . A A . 62 LEU O 1 1
34 49011 1 1 63 SER C C -2.319 -11.699 5.480 1.00 . A A . 63 SER C 1 1
34 49012 1 1 63 SER CA C -1.185 -11.110 4.640 1.00 . A A . 63 SER CA 1 1
34 49013 1 1 63 SER CB C -0.060 -12.133 4.473 1.00 . A A . 63 SER CB 1 1
34 49014 1 1 63 SER H H 0.289 -9.871 5.436 1.00 . A A . 63 SER H 1 1
34 49015 1 1 63 SER HA H -1.552 -10.810 3.658 1.00 . A A . 63 SER HA 1 1
34 49016 1 1 63 SER HB2 H 0.733 -11.704 3.860 1.00 . A A . 63 SER HB2 1 1
34 49017 1 1 63 SER HB3 H 0.376 -12.355 5.447 1.00 . A A . 63 SER HB3 1 1
34 49018 1 1 63 SER HG H -0.715 -13.189 2.904 1.00 . A A . 63 SER HG 1 1
34 49019 1 1 63 SER N N -0.694 -9.888 5.255 1.00 . A A . 63 SER N 1 1
34 49020 1 1 63 SER O O -3.046 -12.579 5.018 1.00 . A A . 63 SER O 1 1
34 49021 1 1 63 SER OG O -0.521 -13.340 3.874 1.00 . A A . 63 SER OG 1 1
34 49022 1 1 64 SER C C -4.756 -10.860 7.391 1.00 . A A . 64 SER C 1 1
34 49023 1 1 64 SER CA C -3.470 -11.659 7.607 1.00 . A A . 64 SER CA 1 1
34 49024 1 1 64 SER CB C -3.014 -11.547 9.063 1.00 . A A . 64 SER CB 1 1
34 49025 1 1 64 SER H H -1.841 -10.478 7.066 1.00 . A A . 64 SER H 1 1
34 49026 1 1 64 SER HA H -3.623 -12.708 7.355 1.00 . A A . 64 SER HA 1 1
34 49027 1 1 64 SER HB2 H -2.337 -10.700 9.168 1.00 . A A . 64 SER HB2 1 1
34 49028 1 1 64 SER HB3 H -3.876 -11.347 9.699 1.00 . A A . 64 SER HB3 1 1
34 49029 1 1 64 SER HG H -3.027 -13.357 9.918 1.00 . A A . 64 SER HG 1 1
34 49030 1 1 64 SER N N -2.435 -11.193 6.698 1.00 . A A . 64 SER N 1 1
34 49031 1 1 64 SER O O -5.817 -11.238 7.886 1.00 . A A . 64 SER O 1 1
34 49032 1 1 64 SER OG O -2.361 -12.733 9.510 1.00 . A A . 64 SER OG 1 1
34 49033 1 1 65 GLY C C -6.075 -8.005 7.554 1.00 . A A . 65 GLY C 1 1
34 49034 1 1 65 GLY CA C -5.757 -8.912 6.364 1.00 . A A . 65 GLY CA 1 1
34 49035 1 1 65 GLY H H -3.753 -9.468 6.254 1.00 . A A . 65 GLY H 1 1
34 49036 1 1 65 GLY HA2 H -5.546 -8.304 5.484 1.00 . A A . 65 GLY HA2 1 1
34 49037 1 1 65 GLY HA3 H -6.626 -9.525 6.126 1.00 . A A . 65 GLY HA3 1 1
34 49038 1 1 65 GLY N N -4.619 -9.768 6.651 1.00 . A A . 65 GLY N 1 1
34 49039 1 1 65 GLY O O -7.238 -7.696 7.810 1.00 . A A . 65 GLY O 1 1
34 49040 1 1 66 ASP C C -4.656 -5.338 9.063 1.00 . A A . 66 ASP C 1 1
34 49041 1 1 66 ASP CA C -5.174 -6.737 9.407 1.00 . A A . 66 ASP CA 1 1
34 49042 1 1 66 ASP CB C -4.368 -7.261 10.596 1.00 . A A . 66 ASP CB 1 1
34 49043 1 1 66 ASP CG C -4.882 -8.568 11.201 1.00 . A A . 66 ASP CG 1 1
34 49044 1 1 66 ASP H H -4.079 -7.858 8.034 1.00 . A A . 66 ASP H 1 1
34 49045 1 1 66 ASP HA H -6.241 -6.743 9.631 1.00 . A A . 66 ASP HA 1 1
34 49046 1 1 66 ASP HB2 H -3.334 -7.406 10.280 1.00 . A A . 66 ASP HB2 1 1
34 49047 1 1 66 ASP HB3 H -4.359 -6.497 11.374 1.00 . A A . 66 ASP HB3 1 1
34 49048 1 1 66 ASP N N -5.021 -7.602 8.249 1.00 . A A . 66 ASP N 1 1
34 49049 1 1 66 ASP O O -4.361 -5.049 7.905 1.00 . A A . 66 ASP O 1 1
34 49050 1 1 66 ASP OD1 O -6.012 -8.540 11.737 1.00 . A A . 66 ASP OD1 1 1
34 49051 1 1 66 ASP OD2 O -4.136 -9.567 11.114 1.00 . A A . 66 ASP OD2 1 1
34 49052 1 1 67 VAL C C -2.751 -2.980 10.644 1.00 . A A . 67 VAL C 1 1
34 49053 1 1 67 VAL CA C -4.084 -3.147 9.913 1.00 . A A . 67 VAL CA 1 1
34 49054 1 1 67 VAL CB C -5.151 -2.154 10.379 1.00 . A A . 67 VAL CB 1 1
34 49055 1 1 67 VAL CG1 C -4.564 -0.749 10.523 1.00 . A A . 67 VAL CG1 1 1
34 49056 1 1 67 VAL CG2 C -6.352 -2.154 9.432 1.00 . A A . 67 VAL CG2 1 1
34 49057 1 1 67 VAL H H -4.804 -4.752 11.030 1.00 . A A . 67 VAL H 1 1
34 49058 1 1 67 VAL HA H -3.923 -2.993 8.846 1.00 . A A . 67 VAL HA 1 1
34 49059 1 1 67 VAL HB H -5.499 -2.474 11.361 1.00 . A A . 67 VAL HB 1 1
34 49060 1 1 67 VAL HG11 H -3.750 -0.767 11.247 1.00 . A A . 67 VAL HG11 1 1
34 49061 1 1 67 VAL HG12 H -4.185 -0.414 9.558 1.00 . A A . 67 VAL HG12 1 1
34 49062 1 1 67 VAL HG13 H -5.341 -0.064 10.865 1.00 . A A . 67 VAL HG13 1 1
34 49063 1 1 67 VAL HG21 H -6.021 -2.418 8.427 1.00 . A A . 67 VAL HG21 1 1
34 49064 1 1 67 VAL HG22 H -7.086 -2.882 9.775 1.00 . A A . 67 VAL HG22 1 1
34 49065 1 1 67 VAL HG23 H -6.803 -1.161 9.418 1.00 . A A . 67 VAL HG23 1 1
34 49066 1 1 67 VAL N N -4.562 -4.509 10.091 1.00 . A A . 67 VAL N 1 1
34 49067 1 1 67 VAL O O -2.703 -3.016 11.872 1.00 . A A . 67 VAL O 1 1
34 49068 1 1 68 TYR C C -0.403 -1.711 11.639 1.00 . A A . 68 TYR C 1 1
34 49069 1 1 68 TYR CA C -0.369 -2.626 10.413 1.00 . A A . 68 TYR CA 1 1
34 49070 1 1 68 TYR CB C 0.463 -1.958 9.316 1.00 . A A . 68 TYR CB 1 1
34 49071 1 1 68 TYR CD1 C 2.592 -3.091 10.049 1.00 . A A . 68 TYR CD1 1 1
34 49072 1 1 68 TYR CD2 C 2.698 -0.795 9.391 1.00 . A A . 68 TYR CD2 1 1
34 49073 1 1 68 TYR CE1 C 4.008 -3.081 10.312 1.00 . A A . 68 TYR CE1 1 1
34 49074 1 1 68 TYR CE2 C 4.114 -0.786 9.654 1.00 . A A . 68 TYR CE2 1 1
34 49075 1 1 68 TYR CG C 1.967 -1.948 9.595 1.00 . A A . 68 TYR CG 1 1
34 49076 1 1 68 TYR CZ C 4.699 -1.929 10.101 1.00 . A A . 68 TYR CZ 1 1
34 49077 1 1 68 TYR H H -1.748 -2.771 8.858 1.00 . A A . 68 TYR H 1 1
34 49078 1 1 68 TYR HA H 0.002 -3.607 10.709 1.00 . A A . 68 TYR HA 1 1
34 49079 1 1 68 TYR HB2 H 0.281 -2.472 8.372 1.00 . A A . 68 TYR HB2 1 1
34 49080 1 1 68 TYR HB3 H 0.120 -0.930 9.189 1.00 . A A . 68 TYR HB3 1 1
34 49081 1 1 68 TYR HD1 H 2.014 -4.001 10.210 1.00 . A A . 68 TYR HD1 1 1
34 49082 1 1 68 TYR HD2 H 2.205 0.108 9.033 1.00 . A A . 68 TYR HD2 1 1
34 49083 1 1 68 TYR HE1 H 4.514 -3.978 10.671 1.00 . A A . 68 TYR HE1 1 1
34 49084 1 1 68 TYR HE2 H 4.704 0.118 9.497 1.00 . A A . 68 TYR HE2 1 1
34 49085 1 1 68 TYR HH H 6.207 -1.650 11.296 1.00 . A A . 68 TYR HH 1 1
34 49086 1 1 68 TYR N N -1.701 -2.800 9.856 1.00 . A A . 68 TYR N 1 1
34 49087 1 1 68 TYR O O -1.334 -0.926 11.807 1.00 . A A . 68 TYR O 1 1
34 49088 1 1 68 TYR OH O 6.037 -1.920 10.349 1.00 . A A . 68 TYR OH 1 1
34 49089 1 1 69 SER C C 1.651 0.154 13.427 1.00 . A A . 69 SER C 1 1
34 49090 1 1 69 SER CA C 0.725 -1.040 13.670 1.00 . A A . 69 SER CA 1 1
34 49091 1 1 69 SER CB C 1.233 -1.874 14.848 1.00 . A A . 69 SER CB 1 1
34 49092 1 1 69 SER H H 1.380 -2.485 12.320 1.00 . A A . 69 SER H 1 1
34 49093 1 1 69 SER HA H -0.290 -0.701 13.877 1.00 . A A . 69 SER HA 1 1
34 49094 1 1 69 SER HB2 H 1.468 -1.216 15.685 1.00 . A A . 69 SER HB2 1 1
34 49095 1 1 69 SER HB3 H 0.443 -2.546 15.184 1.00 . A A . 69 SER HB3 1 1
34 49096 1 1 69 SER HG H 2.867 -2.204 13.739 1.00 . A A . 69 SER HG 1 1
34 49097 1 1 69 SER N N 0.626 -1.844 12.464 1.00 . A A . 69 SER N 1 1
34 49098 1 1 69 SER O O 1.543 1.175 14.105 1.00 . A A . 69 SER O 1 1
34 49099 1 1 69 SER OG O 2.388 -2.635 14.505 1.00 . A A . 69 SER OG 1 1
34 49100 1 1 70 GLY C C 4.918 0.505 12.113 1.00 . A A . 70 GLY C 1 1
34 49101 1 1 70 GLY CA C 3.483 1.038 12.120 1.00 . A A . 70 GLY CA 1 1
34 49102 1 1 70 GLY H H 2.620 -0.848 11.913 1.00 . A A . 70 GLY H 1 1
34 49103 1 1 70 GLY HA2 H 3.239 1.447 11.139 1.00 . A A . 70 GLY HA2 1 1
34 49104 1 1 70 GLY HA3 H 3.397 1.854 12.836 1.00 . A A . 70 GLY HA3 1 1
34 49105 1 1 70 GLY N N 2.540 -0.014 12.460 1.00 . A A . 70 GLY N 1 1
34 49106 1 1 70 GLY O O 5.236 -0.442 12.831 1.00 . A A . 70 GLY O 1 1
34 49107 1 1 71 GLY C C 7.376 -0.083 9.918 1.00 . A A . 71 GLY C 1 1
34 49108 1 1 71 GLY CA C 7.139 0.740 11.185 1.00 . A A . 71 GLY CA 1 1
34 49109 1 1 71 GLY H H 5.479 1.908 10.715 1.00 . A A . 71 GLY H 1 1
34 49110 1 1 71 GLY HA2 H 7.773 1.626 11.172 1.00 . A A . 71 GLY HA2 1 1
34 49111 1 1 71 GLY HA3 H 7.424 0.157 12.061 1.00 . A A . 71 GLY HA3 1 1
34 49112 1 1 71 GLY N N 5.746 1.139 11.295 1.00 . A A . 71 GLY N 1 1
34 49113 1 1 71 GLY O O 6.842 0.236 8.857 1.00 . A A . 71 GLY O 1 1
34 49114 1 1 72 SER C C 7.478 -3.140 8.875 1.00 . A A . 72 SER C 1 1
34 49115 1 1 72 SER CA C 8.494 -1.998 8.951 1.00 . A A . 72 SER CA 1 1
34 49116 1 1 72 SER CB C 9.913 -2.558 9.070 1.00 . A A . 72 SER CB 1 1
34 49117 1 1 72 SER H H 8.610 -1.379 10.936 1.00 . A A . 72 SER H 1 1
34 49118 1 1 72 SER HA H 8.427 -1.367 8.065 1.00 . A A . 72 SER HA 1 1
34 49119 1 1 72 SER HB2 H 10.046 -2.998 10.059 1.00 . A A . 72 SER HB2 1 1
34 49120 1 1 72 SER HB3 H 10.049 -3.358 8.344 1.00 . A A . 72 SER HB3 1 1
34 49121 1 1 72 SER HG H 11.388 -1.725 8.006 1.00 . A A . 72 SER HG 1 1
34 49122 1 1 72 SER N N 8.179 -1.127 10.070 1.00 . A A . 72 SER N 1 1
34 49123 1 1 72 SER O O 7.588 -4.123 9.605 1.00 . A A . 72 SER O 1 1
34 49124 1 1 72 SER OG O 10.902 -1.554 8.862 1.00 . A A . 72 SER OG 1 1
34 49125 1 1 73 PRO C C 5.990 -5.181 7.017 1.00 . A A . 73 PRO C 1 1
34 49126 1 1 73 PRO CA C 5.451 -3.969 7.780 1.00 . A A . 73 PRO CA 1 1
34 49127 1 1 73 PRO CB C 4.332 -3.253 7.043 1.00 . A A . 73 PRO CB 1 1
34 49128 1 1 73 PRO CD C 6.323 -1.814 7.079 1.00 . A A . 73 PRO CD 1 1
34 49129 1 1 73 PRO CG C 4.963 -2.013 6.430 1.00 . A A . 73 PRO CG 1 1
34 49130 1 1 73 PRO HA H 5.147 -4.319 8.666 1.00 . A A . 73 PRO HA 1 1
34 49131 1 1 73 PRO HB2 H 3.898 -3.892 6.274 1.00 . A A . 73 PRO HB2 1 1
34 49132 1 1 73 PRO HB3 H 3.524 -2.983 7.724 1.00 . A A . 73 PRO HB3 1 1
34 49133 1 1 73 PRO HD2 H 7.116 -1.772 6.332 1.00 . A A . 73 PRO HD2 1 1
34 49134 1 1 73 PRO HD3 H 6.362 -0.879 7.638 1.00 . A A . 73 PRO HD3 1 1
34 49135 1 1 73 PRO HG2 H 5.069 -2.132 5.352 1.00 . A A . 73 PRO HG2 1 1
34 49136 1 1 73 PRO HG3 H 4.330 -1.141 6.594 1.00 . A A . 73 PRO HG3 1 1
34 49137 1 1 73 PRO N N 6.486 -2.966 7.962 1.00 . A A . 73 PRO N 1 1
34 49138 1 1 73 PRO O O 5.238 -6.100 6.693 1.00 . A A . 73 PRO O 1 1
34 49139 1 1 74 GLY C C 8.366 -5.777 4.634 1.00 . A A . 74 GLY C 1 1
34 49140 1 1 74 GLY CA C 7.935 -6.227 6.031 1.00 . A A . 74 GLY CA 1 1
34 49141 1 1 74 GLY H H 7.891 -4.393 7.018 1.00 . A A . 74 GLY H 1 1
34 49142 1 1 74 GLY HA2 H 8.805 -6.571 6.590 1.00 . A A . 74 GLY HA2 1 1
34 49143 1 1 74 GLY HA3 H 7.253 -7.073 5.950 1.00 . A A . 74 GLY HA3 1 1
34 49144 1 1 74 GLY N N 7.287 -5.144 6.750 1.00 . A A . 74 GLY N 1 1
34 49145 1 1 74 GLY O O 9.377 -5.092 4.482 1.00 . A A . 74 GLY O 1 1
34 49146 1 1 75 ALA C C 6.554 -5.525 1.539 1.00 . A A . 75 ALA C 1 1
34 49147 1 1 75 ALA CA C 7.866 -5.824 2.268 1.00 . A A . 75 ALA CA 1 1
34 49148 1 1 75 ALA CB C 8.656 -6.953 1.605 1.00 . A A . 75 ALA CB 1 1
34 49149 1 1 75 ALA H H 6.757 -6.734 3.779 1.00 . A A . 75 ALA H 1 1
34 49150 1 1 75 ALA HA H 8.480 -4.923 2.278 1.00 . A A . 75 ALA HA 1 1
34 49151 1 1 75 ALA HB1 H 8.208 -7.913 1.867 1.00 . A A . 75 ALA HB1 1 1
34 49152 1 1 75 ALA HB2 H 8.635 -6.825 0.523 1.00 . A A . 75 ALA HB2 1 1
34 49153 1 1 75 ALA HB3 H 9.689 -6.927 1.954 1.00 . A A . 75 ALA HB3 1 1
34 49154 1 1 75 ALA N N 7.578 -6.178 3.648 1.00 . A A . 75 ALA N 1 1
34 49155 1 1 75 ALA O O 6.479 -4.585 0.749 1.00 . A A . 75 ALA O 1 1
34 49156 1 1 76 ASP C C 3.670 -4.816 1.607 1.00 . A A . 76 ASP C 1 1
34 49157 1 1 76 ASP CA C 4.248 -6.176 1.212 1.00 . A A . 76 ASP CA 1 1
34 49158 1 1 76 ASP CB C 3.273 -7.258 1.683 1.00 . A A . 76 ASP CB 1 1
34 49159 1 1 76 ASP CG C 3.874 -8.660 1.806 1.00 . A A . 76 ASP CG 1 1
34 49160 1 1 76 ASP H H 5.622 -7.104 2.474 1.00 . A A . 76 ASP H 1 1
34 49161 1 1 76 ASP HA H 4.426 -6.258 0.140 1.00 . A A . 76 ASP HA 1 1
34 49162 1 1 76 ASP HB2 H 2.871 -6.965 2.653 1.00 . A A . 76 ASP HB2 1 1
34 49163 1 1 76 ASP HB3 H 2.434 -7.298 0.988 1.00 . A A . 76 ASP HB3 1 1
34 49164 1 1 76 ASP N N 5.552 -6.341 1.831 1.00 . A A . 76 ASP N 1 1
34 49165 1 1 76 ASP O O 3.675 -4.452 2.782 1.00 . A A . 76 ASP O 1 1
34 49166 1 1 76 ASP OD1 O 4.726 -8.990 0.954 1.00 . A A . 76 ASP OD1 1 1
34 49167 1 1 76 ASP OD2 O 3.468 -9.370 2.751 1.00 . A A . 76 ASP OD2 1 1
34 49168 1 1 77 ARG C C 1.532 -2.492 -0.220 1.00 . A A . 77 ARG C 1 1
34 49169 1 1 77 ARG CA C 2.605 -2.788 0.829 1.00 . A A . 77 ARG CA 1 1
34 49170 1 1 77 ARG CB C 3.675 -1.696 0.776 1.00 . A A . 77 ARG CB 1 1
34 49171 1 1 77 ARG CD C 4.979 -1.642 2.935 1.00 . A A . 77 ARG CD 1 1
34 49172 1 1 77 ARG CG C 4.953 -2.144 1.489 1.00 . A A . 77 ARG CG 1 1
34 49173 1 1 77 ARG CZ C 6.873 -2.747 4.118 1.00 . A A . 77 ARG CZ 1 1
34 49174 1 1 77 ARG H H 3.185 -4.403 -0.351 1.00 . A A . 77 ARG H 1 1
34 49175 1 1 77 ARG HA H 2.172 -2.843 1.828 1.00 . A A . 77 ARG HA 1 1
34 49176 1 1 77 ARG HB2 H 3.901 -1.453 -0.263 1.00 . A A . 77 ARG HB2 1 1
34 49177 1 1 77 ARG HB3 H 3.296 -0.786 1.240 1.00 . A A . 77 ARG HB3 1 1
34 49178 1 1 77 ARG HD2 H 4.603 -0.620 2.979 1.00 . A A . 77 ARG HD2 1 1
34 49179 1 1 77 ARG HD3 H 4.320 -2.252 3.552 1.00 . A A . 77 ARG HD3 1 1
34 49180 1 1 77 ARG HE H 6.947 -0.899 3.325 1.00 . A A . 77 ARG HE 1 1
34 49181 1 1 77 ARG HG2 H 5.017 -3.232 1.478 1.00 . A A . 77 ARG HG2 1 1
34 49182 1 1 77 ARG HG3 H 5.824 -1.767 0.954 1.00 . A A . 77 ARG HG3 1 1
34 49183 1 1 77 ARG HH11 H 5.180 -3.867 3.995 1.00 . A A . 77 ARG HH11 1 1
34 49184 1 1 77 ARG HH12 H 6.506 -4.622 4.815 1.00 . A A . 77 ARG HH12 1 1
34 49185 1 1 77 ARG HH21 H 8.697 -1.894 4.407 1.00 . A A . 77 ARG HH21 1 1
34 49186 1 1 77 ARG HH22 H 8.520 -3.492 5.051 1.00 . A A . 77 ARG HH22 1 1
34 49187 1 1 77 ARG N N 3.186 -4.100 0.602 1.00 . A A . 77 ARG N 1 1
34 49188 1 1 77 ARG NE N 6.360 -1.696 3.463 1.00 . A A . 77 ARG NE 1 1
34 49189 1 1 77 ARG NH1 N 6.123 -3.837 4.326 1.00 . A A . 77 ARG NH1 1 1
34 49190 1 1 77 ARG NH2 N 8.136 -2.708 4.563 1.00 . A A . 77 ARG NH2 1 1
34 49191 1 1 77 ARG O O 1.645 -2.925 -1.367 1.00 . A A . 77 ARG O 1 1
34 49192 1 1 78 VAL C C -0.566 0.112 -0.909 1.00 . A A . 78 VAL C 1 1
34 49193 1 1 78 VAL CA C -0.576 -1.401 -0.681 1.00 . A A . 78 VAL CA 1 1
34 49194 1 1 78 VAL CB C -1.901 -1.911 -0.113 1.00 . A A . 78 VAL CB 1 1
34 49195 1 1 78 VAL CG1 C -1.892 -1.876 1.417 1.00 . A A . 78 VAL CG1 1 1
34 49196 1 1 78 VAL CG2 C -3.082 -1.114 -0.672 1.00 . A A . 78 VAL CG2 1 1
34 49197 1 1 78 VAL H H 0.433 -1.411 1.143 1.00 . A A . 78 VAL H 1 1
34 49198 1 1 78 VAL HA H -0.402 -1.900 -1.634 1.00 . A A . 78 VAL HA 1 1
34 49199 1 1 78 VAL HB H -2.021 -2.949 -0.423 1.00 . A A . 78 VAL HB 1 1
34 49200 1 1 78 VAL HG11 H -1.041 -2.445 1.788 1.00 . A A . 78 VAL HG11 1 1
34 49201 1 1 78 VAL HG12 H -1.815 -0.843 1.756 1.00 . A A . 78 VAL HG12 1 1
34 49202 1 1 78 VAL HG13 H -2.815 -2.315 1.796 1.00 . A A . 78 VAL HG13 1 1
34 49203 1 1 78 VAL HG21 H -2.903 -0.049 -0.525 1.00 . A A . 78 VAL HG21 1 1
34 49204 1 1 78 VAL HG22 H -3.186 -1.320 -1.737 1.00 . A A . 78 VAL HG22 1 1
34 49205 1 1 78 VAL HG23 H -3.995 -1.405 -0.154 1.00 . A A . 78 VAL HG23 1 1
34 49206 1 1 78 VAL N N 0.516 -1.759 0.208 1.00 . A A . 78 VAL N 1 1
34 49207 1 1 78 VAL O O -0.418 0.886 0.036 1.00 . A A . 78 VAL O 1 1
34 49208 1 1 79 VAL C C -2.147 2.288 -2.989 1.00 . A A . 79 VAL C 1 1
34 49209 1 1 79 VAL CA C -0.740 1.896 -2.534 1.00 . A A . 79 VAL CA 1 1
34 49210 1 1 79 VAL CB C 0.329 2.171 -3.594 1.00 . A A . 79 VAL CB 1 1
34 49211 1 1 79 VAL CG1 C 0.238 3.610 -4.104 1.00 . A A . 79 VAL CG1 1 1
34 49212 1 1 79 VAL CG2 C 1.728 1.869 -3.053 1.00 . A A . 79 VAL CG2 1 1
34 49213 1 1 79 VAL H H -0.847 -0.146 -2.932 1.00 . A A . 79 VAL H 1 1
34 49214 1 1 79 VAL HA H -0.485 2.469 -1.643 1.00 . A A . 79 VAL HA 1 1
34 49215 1 1 79 VAL HB H 0.145 1.504 -4.436 1.00 . A A . 79 VAL HB 1 1
34 49216 1 1 79 VAL HG11 H -0.744 4.020 -3.861 1.00 . A A . 79 VAL HG11 1 1
34 49217 1 1 79 VAL HG12 H 1.011 4.213 -3.631 1.00 . A A . 79 VAL HG12 1 1
34 49218 1 1 79 VAL HG13 H 0.379 3.621 -5.186 1.00 . A A . 79 VAL HG13 1 1
34 49219 1 1 79 VAL HG21 H 1.736 2.002 -1.971 1.00 . A A . 79 VAL HG21 1 1
34 49220 1 1 79 VAL HG22 H 1.997 0.841 -3.294 1.00 . A A . 79 VAL HG22 1 1
34 49221 1 1 79 VAL HG23 H 2.448 2.548 -3.509 1.00 . A A . 79 VAL HG23 1 1
34 49222 1 1 79 VAL N N -0.728 0.489 -2.169 1.00 . A A . 79 VAL N 1 1
34 49223 1 1 79 VAL O O -2.777 1.568 -3.760 1.00 . A A . 79 VAL O 1 1
34 49224 1 1 80 PHE C C -3.971 5.454 -2.743 1.00 . A A . 80 PHE C 1 1
34 49225 1 1 80 PHE CA C -3.919 3.927 -2.834 1.00 . A A . 80 PHE CA 1 1
34 49226 1 1 80 PHE CB C -4.899 3.334 -1.819 1.00 . A A . 80 PHE CB 1 1
34 49227 1 1 80 PHE CD1 C -3.793 3.930 0.347 1.00 . A A . 80 PHE CD1 1 1
34 49228 1 1 80 PHE CD2 C -5.962 4.757 -0.054 1.00 . A A . 80 PHE CD2 1 1
34 49229 1 1 80 PHE CE1 C -3.780 4.579 1.610 1.00 . A A . 80 PHE CE1 1 1
34 49230 1 1 80 PHE CE2 C -5.949 5.405 1.209 1.00 . A A . 80 PHE CE2 1 1
34 49231 1 1 80 PHE CG C -4.884 4.032 -0.458 1.00 . A A . 80 PHE CG 1 1
34 49232 1 1 80 PHE CZ C -4.858 5.303 2.015 1.00 . A A . 80 PHE CZ 1 1
34 49233 1 1 80 PHE H H -2.079 4.010 -1.862 1.00 . A A . 80 PHE H 1 1
34 49234 1 1 80 PHE HA H -4.123 3.618 -3.859 1.00 . A A . 80 PHE HA 1 1
34 49235 1 1 80 PHE HB2 H -5.907 3.384 -2.231 1.00 . A A . 80 PHE HB2 1 1
34 49236 1 1 80 PHE HB3 H -4.664 2.279 -1.677 1.00 . A A . 80 PHE HB3 1 1
34 49237 1 1 80 PHE HD1 H -2.929 3.350 0.023 1.00 . A A . 80 PHE HD1 1 1
34 49238 1 1 80 PHE HD2 H -6.837 4.839 -0.700 1.00 . A A . 80 PHE HD2 1 1
34 49239 1 1 80 PHE HE1 H -2.905 4.497 2.256 1.00 . A A . 80 PHE HE1 1 1
34 49240 1 1 80 PHE HE2 H -6.813 5.986 1.533 1.00 . A A . 80 PHE HE2 1 1
34 49241 1 1 80 PHE HZ H -4.848 5.801 2.984 1.00 . A A . 80 PHE HZ 1 1
34 49242 1 1 80 PHE N N -2.598 3.430 -2.489 1.00 . A A . 80 PHE N 1 1
34 49243 1 1 80 PHE O O -3.108 6.072 -2.124 1.00 . A A . 80 PHE O 1 1
34 49244 1 1 81 ASN C C -6.351 7.823 -2.466 1.00 . A A . 81 ASN C 1 1
34 49245 1 1 81 ASN CA C -5.170 7.459 -3.369 1.00 . A A . 81 ASN CA 1 1
34 49246 1 1 81 ASN CB C -5.472 7.979 -4.776 1.00 . A A . 81 ASN CB 1 1
34 49247 1 1 81 ASN CG C -6.965 8.267 -4.944 1.00 . A A . 81 ASN CG 1 1
34 49248 1 1 81 ASN H H -5.692 5.506 -3.872 1.00 . A A . 81 ASN H 1 1
34 49249 1 1 81 ASN HA H -4.225 7.863 -3.003 1.00 . A A . 81 ASN HA 1 1
34 49250 1 1 81 ASN HB2 H -4.899 8.887 -4.963 1.00 . A A . 81 ASN HB2 1 1
34 49251 1 1 81 ASN HB3 H -5.155 7.244 -5.515 1.00 . A A . 81 ASN HB3 1 1
34 49252 1 1 81 ASN HD21 H -7.315 6.277 -4.827 1.00 . A A . 81 ASN HD21 1 1
34 49253 1 1 81 ASN HD22 H -8.721 7.265 -5.041 1.00 . A A . 81 ASN HD22 1 1
34 49254 1 1 81 ASN N N -4.994 6.017 -3.371 1.00 . A A . 81 ASN N 1 1
34 49255 1 1 81 ASN ND2 N -7.730 7.180 -4.937 1.00 . A A . 81 ASN ND2 1 1
34 49256 1 1 81 ASN O O -6.249 7.744 -1.243 1.00 . A A . 81 ASN O 1 1
34 49257 1 1 81 ASN OD1 O -7.394 9.403 -5.073 1.00 . A A . 81 ASN OD1 1 1
34 49258 1 1 82 GLU C C -8.834 7.676 -1.163 1.00 . A A . 82 GLU C 1 1
34 49259 1 1 82 GLU CA C -8.642 8.590 -2.375 1.00 . A A . 82 GLU CA 1 1
34 49260 1 1 82 GLU CB C -9.871 8.558 -3.286 1.00 . A A . 82 GLU CB 1 1
34 49261 1 1 82 GLU CD C -12.225 9.453 -3.428 1.00 . A A . 82 GLU CD 1 1
34 49262 1 1 82 GLU CG C -11.143 8.893 -2.503 1.00 . A A . 82 GLU CG 1 1
34 49263 1 1 82 GLU H H -7.518 8.275 -4.100 1.00 . A A . 82 GLU H 1 1
34 49264 1 1 82 GLU HA H -8.469 9.614 -2.043 1.00 . A A . 82 GLU HA 1 1
34 49265 1 1 82 GLU HB2 H -9.743 9.272 -4.100 1.00 . A A . 82 GLU HB2 1 1
34 49266 1 1 82 GLU HB3 H -9.968 7.572 -3.738 1.00 . A A . 82 GLU HB3 1 1
34 49267 1 1 82 GLU HG2 H -11.514 7.996 -2.005 1.00 . A A . 82 GLU HG2 1 1
34 49268 1 1 82 GLU HG3 H -10.914 9.619 -1.724 1.00 . A A . 82 GLU HG3 1 1
34 49269 1 1 82 GLU N N -7.444 8.213 -3.105 1.00 . A A . 82 GLU N 1 1
34 49270 1 1 82 GLU O O -8.788 8.135 -0.022 1.00 . A A . 82 GLU O 1 1
34 49271 1 1 82 GLU OE1 O -12.267 9.002 -4.592 1.00 . A A . 82 GLU OE1 1 1
34 49272 1 1 82 GLU OE2 O -12.987 10.322 -2.950 1.00 . A A . 82 GLU OE2 1 1
34 49273 1 1 83 ASN C C -9.073 4.013 -0.979 1.00 . A A . 83 ASN C 1 1
34 49274 1 1 83 ASN CA C -9.246 5.418 -0.399 1.00 . A A . 83 ASN CA 1 1
34 49275 1 1 83 ASN CB C -10.656 5.518 0.187 1.00 . A A . 83 ASN CB 1 1
34 49276 1 1 83 ASN CG C -11.665 5.943 -0.883 1.00 . A A . 83 ASN CG 1 1
34 49277 1 1 83 ASN H H -9.083 6.036 -2.382 1.00 . A A . 83 ASN H 1 1
34 49278 1 1 83 ASN HA H -8.497 5.654 0.357 1.00 . A A . 83 ASN HA 1 1
34 49279 1 1 83 ASN HB2 H -10.949 4.554 0.604 1.00 . A A . 83 ASN HB2 1 1
34 49280 1 1 83 ASN HB3 H -10.663 6.236 1.006 1.00 . A A . 83 ASN HB3 1 1
34 49281 1 1 83 ASN HD21 H -10.382 5.268 -2.295 1.00 . A A . 83 ASN HD21 1 1
34 49282 1 1 83 ASN HD22 H -11.861 5.938 -2.897 1.00 . A A . 83 ASN HD22 1 1
34 49283 1 1 83 ASN N N -9.046 6.401 -1.451 1.00 . A A . 83 ASN N 1 1
34 49284 1 1 83 ASN ND2 N -11.270 5.696 -2.128 1.00 . A A . 83 ASN ND2 1 1
34 49285 1 1 83 ASN O O -8.033 3.383 -0.788 1.00 . A A . 83 ASN O 1 1
34 49286 1 1 83 ASN OD1 O -12.731 6.461 -0.595 1.00 . A A . 83 ASN OD1 1 1
34 49287 1 1 84 ASN C C -9.431 2.338 -3.666 1.00 . A A . 84 ASN C 1 1
34 49288 1 1 84 ASN CA C -10.081 2.244 -2.285 1.00 . A A . 84 ASN CA 1 1
34 49289 1 1 84 ASN CB C -11.497 1.694 -2.464 1.00 . A A . 84 ASN CB 1 1
34 49290 1 1 84 ASN CG C -12.145 2.251 -3.734 1.00 . A A . 84 ASN CG 1 1
34 49291 1 1 84 ASN H H -10.947 4.082 -1.825 1.00 . A A . 84 ASN H 1 1
34 49292 1 1 84 ASN HA H -9.509 1.622 -1.596 1.00 . A A . 84 ASN HA 1 1
34 49293 1 1 84 ASN HB2 H -11.464 0.606 -2.516 1.00 . A A . 84 ASN HB2 1 1
34 49294 1 1 84 ASN HB3 H -12.104 1.953 -1.597 1.00 . A A . 84 ASN HB3 1 1
34 49295 1 1 84 ASN HD21 H -12.644 3.913 -2.692 1.00 . A A . 84 ASN HD21 1 1
34 49296 1 1 84 ASN HD22 H -13.133 3.905 -4.354 1.00 . A A . 84 ASN HD22 1 1
34 49297 1 1 84 ASN N N -10.106 3.564 -1.676 1.00 . A A . 84 ASN N 1 1
34 49298 1 1 84 ASN ND2 N -12.685 3.456 -3.581 1.00 . A A . 84 ASN ND2 1 1
34 49299 1 1 84 ASN O O -9.672 1.494 -4.528 1.00 . A A . 84 ASN O 1 1
34 49300 1 1 84 ASN OD1 O -12.153 1.627 -4.782 1.00 . A A . 84 ASN OD1 1 1
34 49301 1 1 85 GLN C C -6.655 2.748 -5.156 1.00 . A A . 85 GLN C 1 1
34 49302 1 1 85 GLN CA C -7.933 3.587 -5.098 1.00 . A A . 85 GLN CA 1 1
34 49303 1 1 85 GLN CB C -7.626 5.071 -5.308 1.00 . A A . 85 GLN CB 1 1
34 49304 1 1 85 GLN CD C -7.270 5.206 -2.816 1.00 . A A . 85 GLN CD 1 1
34 49305 1 1 85 GLN CG C -7.903 5.875 -4.038 1.00 . A A . 85 GLN CG 1 1
34 49306 1 1 85 GLN H H -8.429 4.055 -3.129 1.00 . A A . 85 GLN H 1 1
34 49307 1 1 85 GLN HA H -8.630 3.253 -5.866 1.00 . A A . 85 GLN HA 1 1
34 49308 1 1 85 GLN HB2 H -6.582 5.192 -5.600 1.00 . A A . 85 GLN HB2 1 1
34 49309 1 1 85 GLN HB3 H -8.232 5.459 -6.128 1.00 . A A . 85 GLN HB3 1 1
34 49310 1 1 85 GLN HE21 H -8.534 3.645 -3.074 1.00 . A A . 85 GLN HE21 1 1
34 49311 1 1 85 GLN HE22 H -7.445 3.504 -1.735 1.00 . A A . 85 GLN HE22 1 1
34 49312 1 1 85 GLN HG2 H -7.510 6.885 -4.148 1.00 . A A . 85 GLN HG2 1 1
34 49313 1 1 85 GLN HG3 H -8.979 5.967 -3.888 1.00 . A A . 85 GLN HG3 1 1
34 49314 1 1 85 GLN N N -8.620 3.372 -3.835 1.00 . A A . 85 GLN N 1 1
34 49315 1 1 85 GLN NE2 N -7.793 4.020 -2.517 1.00 . A A . 85 GLN NE2 1 1
34 49316 1 1 85 GLN O O -5.687 3.131 -5.811 1.00 . A A . 85 GLN O 1 1
34 49317 1 1 85 GLN OE1 O -6.366 5.731 -2.187 1.00 . A A . 85 GLN OE1 1 1
34 49318 1 1 86 LEU C C -4.737 0.890 -5.713 1.00 . A A . 86 LEU C 1 1
34 49319 1 1 86 LEU CA C -5.549 0.725 -4.426 1.00 . A A . 86 LEU CA 1 1
34 49320 1 1 86 LEU CB C -6.003 -0.713 -4.168 1.00 . A A . 86 LEU CB 1 1
34 49321 1 1 86 LEU CD1 C -4.327 -2.571 -4.483 1.00 . A A . 86 LEU CD1 1 1
34 49322 1 1 86 LEU CD2 C -6.582 -2.678 -5.638 1.00 . A A . 86 LEU CD2 1 1
34 49323 1 1 86 LEU CG C -5.460 -1.772 -5.130 1.00 . A A . 86 LEU CG 1 1
34 49324 1 1 86 LEU H H -7.484 1.316 -3.932 1.00 . A A . 86 LEU H 1 1
34 49325 1 1 86 LEU HA H -4.927 1.023 -3.583 1.00 . A A . 86 LEU HA 1 1
34 49326 1 1 86 LEU HB2 H -5.712 -0.989 -3.154 1.00 . A A . 86 LEU HB2 1 1
34 49327 1 1 86 LEU HB3 H -7.092 -0.742 -4.205 1.00 . A A . 86 LEU HB3 1 1
34 49328 1 1 86 LEU HD11 H -3.892 -1.991 -3.669 1.00 . A A . 86 LEU HD11 1 1
34 49329 1 1 86 LEU HD12 H -4.722 -3.509 -4.091 1.00 . A A . 86 LEU HD12 1 1
34 49330 1 1 86 LEU HD13 H -3.560 -2.783 -5.229 1.00 . A A . 86 LEU HD13 1 1
34 49331 1 1 86 LEU HD21 H -7.241 -2.941 -4.811 1.00 . A A . 86 LEU HD21 1 1
34 49332 1 1 86 LEU HD22 H -7.154 -2.154 -6.404 1.00 . A A . 86 LEU HD22 1 1
34 49333 1 1 86 LEU HD23 H -6.153 -3.585 -6.063 1.00 . A A . 86 LEU HD23 1 1
34 49334 1 1 86 LEU HG H -5.040 -1.262 -5.997 1.00 . A A . 86 LEU HG 1 1
34 49335 1 1 86 LEU N N -6.693 1.620 -4.462 1.00 . A A . 86 LEU N 1 1
34 49336 1 1 86 LEU O O -5.219 0.579 -6.800 1.00 . A A . 86 LEU O 1 1
34 49337 1 1 87 ALA C C -2.176 0.238 -7.221 1.00 . A A . 87 ALA C 1 1
34 49338 1 1 87 ALA CA C -2.634 1.593 -6.678 1.00 . A A . 87 ALA CA 1 1
34 49339 1 1 87 ALA CB C -1.460 2.477 -6.253 1.00 . A A . 87 ALA CB 1 1
34 49340 1 1 87 ALA H H -3.133 1.633 -4.657 1.00 . A A . 87 ALA H 1 1
34 49341 1 1 87 ALA HA H -3.202 2.112 -7.450 1.00 . A A . 87 ALA HA 1 1
34 49342 1 1 87 ALA HB1 H -1.529 2.682 -5.184 1.00 . A A . 87 ALA HB1 1 1
34 49343 1 1 87 ALA HB2 H -0.522 1.964 -6.465 1.00 . A A . 87 ALA HB2 1 1
34 49344 1 1 87 ALA HB3 H -1.493 3.417 -6.806 1.00 . A A . 87 ALA HB3 1 1
34 49345 1 1 87 ALA N N -3.518 1.382 -5.545 1.00 . A A . 87 ALA N 1 1
34 49346 1 1 87 ALA O O -2.058 0.059 -8.433 1.00 . A A . 87 ALA O 1 1
34 49347 1 1 88 GLY C C -1.010 -2.795 -5.446 1.00 . A A . 88 GLY C 1 1
34 49348 1 1 88 GLY CA C -1.487 -2.014 -6.672 1.00 . A A . 88 GLY CA 1 1
34 49349 1 1 88 GLY H H -2.027 -0.526 -5.317 1.00 . A A . 88 GLY H 1 1
34 49350 1 1 88 GLY HA2 H -2.303 -2.550 -7.154 1.00 . A A . 88 GLY HA2 1 1
34 49351 1 1 88 GLY HA3 H -0.678 -1.943 -7.399 1.00 . A A . 88 GLY HA3 1 1
34 49352 1 1 88 GLY N N -1.929 -0.680 -6.300 1.00 . A A . 88 GLY N 1 1
34 49353 1 1 88 GLY O O -1.651 -2.763 -4.397 1.00 . A A . 88 GLY O 1 1
34 49354 1 1 89 VAL C C 2.208 -4.257 -4.657 1.00 . A A . 89 VAL C 1 1
34 49355 1 1 89 VAL CA C 0.683 -4.266 -4.539 1.00 . A A . 89 VAL CA 1 1
34 49356 1 1 89 VAL CB C 0.090 -5.676 -4.551 1.00 . A A . 89 VAL CB 1 1
34 49357 1 1 89 VAL CG1 C 0.759 -6.561 -3.498 1.00 . A A . 89 VAL CG1 1 1
34 49358 1 1 89 VAL CG2 C -1.427 -5.636 -4.351 1.00 . A A . 89 VAL CG2 1 1
34 49359 1 1 89 VAL H H 0.628 -3.498 -6.475 1.00 . A A . 89 VAL H 1 1
34 49360 1 1 89 VAL HA H 0.401 -3.790 -3.600 1.00 . A A . 89 VAL HA 1 1
34 49361 1 1 89 VAL HB H 0.286 -6.114 -5.530 1.00 . A A . 89 VAL HB 1 1
34 49362 1 1 89 VAL HG11 H 1.627 -6.046 -3.087 1.00 . A A . 89 VAL HG11 1 1
34 49363 1 1 89 VAL HG12 H 0.049 -6.772 -2.697 1.00 . A A . 89 VAL HG12 1 1
34 49364 1 1 89 VAL HG13 H 1.077 -7.497 -3.957 1.00 . A A . 89 VAL HG13 1 1
34 49365 1 1 89 VAL HG21 H -1.680 -4.828 -3.666 1.00 . A A . 89 VAL HG21 1 1
34 49366 1 1 89 VAL HG22 H -1.915 -5.466 -5.311 1.00 . A A . 89 VAL HG22 1 1
34 49367 1 1 89 VAL HG23 H -1.763 -6.586 -3.935 1.00 . A A . 89 VAL HG23 1 1
34 49368 1 1 89 VAL N N 0.113 -3.477 -5.619 1.00 . A A . 89 VAL N 1 1
34 49369 1 1 89 VAL O O 2.787 -5.111 -5.326 1.00 . A A . 89 VAL O 1 1
34 49370 1 1 90 ILE C C 4.867 -4.033 -2.927 1.00 . A A . 90 ILE C 1 1
34 49371 1 1 90 ILE CA C 4.262 -3.151 -4.021 1.00 . A A . 90 ILE CA 1 1
34 49372 1 1 90 ILE CB C 4.669 -1.679 -3.919 1.00 . A A . 90 ILE CB 1 1
34 49373 1 1 90 ILE CD1 C 4.243 0.412 -2.574 1.00 . A A . 90 ILE CD1 1 1
34 49374 1 1 90 ILE CG1 C 4.340 -1.114 -2.534 1.00 . A A . 90 ILE CG1 1 1
34 49375 1 1 90 ILE CG2 C 4.032 -0.856 -5.039 1.00 . A A . 90 ILE CG2 1 1
34 49376 1 1 90 ILE H H 2.337 -2.591 -3.455 1.00 . A A . 90 ILE H 1 1
34 49377 1 1 90 ILE HA H 4.608 -3.515 -4.988 1.00 . A A . 90 ILE HA 1 1
34 49378 1 1 90 ILE HB H 5.749 -1.614 -4.045 1.00 . A A . 90 ILE HB 1 1
34 49379 1 1 90 ILE HD11 H 4.063 0.738 -3.599 1.00 . A A . 90 ILE HD11 1 1
34 49380 1 1 90 ILE HD12 H 3.419 0.739 -1.940 1.00 . A A . 90 ILE HD12 1 1
34 49381 1 1 90 ILE HD13 H 5.175 0.846 -2.214 1.00 . A A . 90 ILE HD13 1 1
34 49382 1 1 90 ILE HG12 H 3.399 -1.534 -2.181 1.00 . A A . 90 ILE HG12 1 1
34 49383 1 1 90 ILE HG13 H 5.111 -1.415 -1.824 1.00 . A A . 90 ILE HG13 1 1
34 49384 1 1 90 ILE HG21 H 3.853 -1.495 -5.903 1.00 . A A . 90 ILE HG21 1 1
34 49385 1 1 90 ILE HG22 H 3.085 -0.441 -4.692 1.00 . A A . 90 ILE HG22 1 1
34 49386 1 1 90 ILE HG23 H 4.702 -0.044 -5.320 1.00 . A A . 90 ILE HG23 1 1
34 49387 1 1 90 ILE N N 2.815 -3.282 -3.997 1.00 . A A . 90 ILE N 1 1
34 49388 1 1 90 ILE O O 4.159 -4.493 -2.032 1.00 . A A . 90 ILE O 1 1
34 49389 1 1 91 THR C C 8.360 -4.678 -2.024 1.00 . A A . 91 THR C 1 1
34 49390 1 1 91 THR CA C 6.880 -5.062 -2.065 1.00 . A A . 91 THR CA 1 1
34 49391 1 1 91 THR CB C 6.642 -6.529 -2.423 1.00 . A A . 91 THR CB 1 1
34 49392 1 1 91 THR CG2 C 6.626 -6.768 -3.934 1.00 . A A . 91 THR CG2 1 1
34 49393 1 1 91 THR H H 6.741 -3.864 -3.764 1.00 . A A . 91 THR H 1 1
34 49394 1 1 91 THR HA H 6.469 -4.856 -1.076 1.00 . A A . 91 THR HA 1 1
34 49395 1 1 91 THR HB H 5.727 -6.900 -1.961 1.00 . A A . 91 THR HB 1 1
34 49396 1 1 91 THR HG1 H 7.929 -8.063 -2.459 1.00 . A A . 91 THR HG1 1 1
34 49397 1 1 91 THR HG21 H 7.581 -6.462 -4.361 1.00 . A A . 91 THR HG21 1 1
34 49398 1 1 91 THR HG22 H 6.462 -7.828 -4.132 1.00 . A A . 91 THR HG22 1 1
34 49399 1 1 91 THR HG23 H 5.823 -6.186 -4.386 1.00 . A A . 91 THR HG23 1 1
34 49400 1 1 91 THR N N 6.171 -4.242 -3.033 1.00 . A A . 91 THR N 1 1
34 49401 1 1 91 THR O O 8.933 -4.286 -3.040 1.00 . A A . 91 THR O 1 1
34 49402 1 1 91 THR OG1 O 7.824 -7.190 -1.980 1.00 . A A . 91 THR OG1 1 1
34 49403 1 1 92 HIS C C 11.211 -5.514 -1.361 1.00 . A A . 92 HIS C 1 1
34 49404 1 1 92 HIS CA C 10.341 -4.475 -0.650 1.00 . A A . 92 HIS CA 1 1
34 49405 1 1 92 HIS CB C 10.675 -4.340 0.836 1.00 . A A . 92 HIS CB 1 1
34 49406 1 1 92 HIS CD2 C 9.054 -2.328 1.240 1.00 . A A . 92 HIS CD2 1 1
34 49407 1 1 92 HIS CE1 C 10.222 -1.290 2.772 1.00 . A A . 92 HIS CE1 1 1
34 49408 1 1 92 HIS CG C 10.189 -3.052 1.459 1.00 . A A . 92 HIS CG 1 1
34 49409 1 1 92 HIS H H 8.466 -5.123 -0.016 1.00 . A A . 92 HIS H 1 1
34 49410 1 1 92 HIS HA H 10.499 -3.503 -1.116 1.00 . A A . 92 HIS HA 1 1
34 49411 1 1 92 HIS HB2 H 10.236 -5.180 1.374 1.00 . A A . 92 HIS HB2 1 1
34 49412 1 1 92 HIS HB3 H 11.754 -4.409 0.965 1.00 . A A . 92 HIS HB3 1 1
34 49413 1 1 92 HIS HD1 H 11.788 -2.651 2.808 1.00 . A A . 92 HIS HD1 1 1
34 49414 1 1 92 HIS HD2 H 8.264 -2.580 0.533 1.00 . A A . 92 HIS HD2 1 1
34 49415 1 1 92 HIS HE1 H 10.524 -0.550 3.513 1.00 . A A . 92 HIS HE1 1 1
34 49416 1 1 92 HIS HE2 H 8.395 -0.532 2.043 1.00 . A A . 92 HIS HE2 1 1
34 49417 1 1 92 HIS N N 8.939 -4.803 -0.838 1.00 . A A . 92 HIS N 1 1
34 49418 1 1 92 HIS ND1 N 10.906 -2.372 2.429 1.00 . A A . 92 HIS ND1 1 1
34 49419 1 1 92 HIS NE2 N 9.075 -1.265 2.034 1.00 . A A . 92 HIS NE2 1 1
34 49420 1 1 92 HIS O O 12.430 -5.525 -1.198 1.00 . A A . 92 HIS O 1 1
34 49421 1 1 93 THR C C 12.478 -6.829 -3.571 1.00 . A A . 93 THR C 1 1
34 49422 1 1 93 THR CA C 11.247 -7.405 -2.869 1.00 . A A . 93 THR CA 1 1
34 49423 1 1 93 THR CB C 10.249 -8.055 -3.828 1.00 . A A . 93 THR CB 1 1
34 49424 1 1 93 THR CG2 C 10.936 -8.741 -5.012 1.00 . A A . 93 THR CG2 1 1
34 49425 1 1 93 THR H H 9.559 -6.348 -2.261 1.00 . A A . 93 THR H 1 1
34 49426 1 1 93 THR HA H 11.605 -8.149 -2.157 1.00 . A A . 93 THR HA 1 1
34 49427 1 1 93 THR HB H 9.512 -7.331 -4.173 1.00 . A A . 93 THR HB 1 1
34 49428 1 1 93 THR HG1 H 9.168 -9.733 -3.678 1.00 . A A . 93 THR HG1 1 1
34 49429 1 1 93 THR HG21 H 11.982 -8.926 -4.767 1.00 . A A . 93 THR HG21 1 1
34 49430 1 1 93 THR HG22 H 10.439 -9.688 -5.221 1.00 . A A . 93 THR HG22 1 1
34 49431 1 1 93 THR HG23 H 10.876 -8.097 -5.889 1.00 . A A . 93 THR HG23 1 1
34 49432 1 1 93 THR N N 10.550 -6.364 -2.133 1.00 . A A . 93 THR N 1 1
34 49433 1 1 93 THR O O 12.486 -6.673 -4.791 1.00 . A A . 93 THR O 1 1
34 49434 1 1 93 THR OG1 O 9.696 -9.132 -3.077 1.00 . A A . 93 THR OG1 1 1
34 49435 1 1 94 GLY C C 14.495 -4.572 -3.870 1.00 . A A . 94 GLY C 1 1
34 49436 1 1 94 GLY CA C 14.724 -5.973 -3.299 1.00 . A A . 94 GLY CA 1 1
34 49437 1 1 94 GLY H H 13.476 -6.659 -1.778 1.00 . A A . 94 GLY H 1 1
34 49438 1 1 94 GLY HA2 H 15.475 -5.930 -2.510 1.00 . A A . 94 GLY HA2 1 1
34 49439 1 1 94 GLY HA3 H 15.117 -6.626 -4.078 1.00 . A A . 94 GLY HA3 1 1
34 49440 1 1 94 GLY N N 13.490 -6.529 -2.770 1.00 . A A . 94 GLY N 1 1
34 49441 1 1 94 GLY O O 15.159 -3.618 -3.469 1.00 . A A . 94 GLY O 1 1
34 49442 1 1 95 ALA C C 14.516 -2.446 -5.691 1.00 . A A . 95 ALA C 1 1
34 49443 1 1 95 ALA CA C 13.226 -3.225 -5.428 1.00 . A A . 95 ALA CA 1 1
34 49444 1 1 95 ALA CB C 12.247 -2.452 -4.542 1.00 . A A . 95 ALA CB 1 1
34 49445 1 1 95 ALA H H 13.017 -5.274 -5.118 1.00 . A A . 95 ALA H 1 1
34 49446 1 1 95 ALA HA H 12.742 -3.442 -6.380 1.00 . A A . 95 ALA HA 1 1
34 49447 1 1 95 ALA HB1 H 11.621 -3.154 -3.993 1.00 . A A . 95 ALA HB1 1 1
34 49448 1 1 95 ALA HB2 H 12.805 -1.834 -3.838 1.00 . A A . 95 ALA HB2 1 1
34 49449 1 1 95 ALA HB3 H 11.619 -1.815 -5.165 1.00 . A A . 95 ALA HB3 1 1
34 49450 1 1 95 ALA N N 13.552 -4.493 -4.798 1.00 . A A . 95 ALA N 1 1
34 49451 1 1 95 ALA O O 14.492 -1.221 -5.811 1.00 . A A . 95 ALA O 1 1
34 49452 1 1 96 SER C C 17.359 -1.789 -4.790 1.00 . A A . 96 SER C 1 1
34 49453 1 1 96 SER CA C 16.908 -2.580 -6.019 1.00 . A A . 96 SER CA 1 1
34 49454 1 1 96 SER CB C 16.866 -1.670 -7.249 1.00 . A A . 96 SER CB 1 1
34 49455 1 1 96 SER H H 15.622 -4.181 -5.674 1.00 . A A . 96 SER H 1 1
34 49456 1 1 96 SER HA H 17.585 -3.413 -6.209 1.00 . A A . 96 SER HA 1 1
34 49457 1 1 96 SER HB2 H 16.282 -2.150 -8.036 1.00 . A A . 96 SER HB2 1 1
34 49458 1 1 96 SER HB3 H 16.356 -0.741 -6.996 1.00 . A A . 96 SER HB3 1 1
34 49459 1 1 96 SER HG H 18.515 -2.144 -8.278 1.00 . A A . 96 SER HG 1 1
34 49460 1 1 96 SER N N 15.611 -3.187 -5.773 1.00 . A A . 96 SER N 1 1
34 49461 1 1 96 SER O O 18.239 -0.936 -4.884 1.00 . A A . 96 SER O 1 1
34 49462 1 1 96 SER OG O 18.170 -1.375 -7.740 1.00 . A A . 96 SER OG 1 1
34 49463 1 1 97 GLY C C 15.829 -1.326 -1.513 1.00 . A A . 97 GLY C 1 1
34 49464 1 1 97 GLY CA C 17.059 -1.429 -2.417 1.00 . A A . 97 GLY CA 1 1
34 49465 1 1 97 GLY H H 16.018 -2.795 -3.596 1.00 . A A . 97 GLY H 1 1
34 49466 1 1 97 GLY HA2 H 17.849 -1.976 -1.902 1.00 . A A . 97 GLY HA2 1 1
34 49467 1 1 97 GLY HA3 H 17.446 -0.432 -2.626 1.00 . A A . 97 GLY HA3 1 1
34 49468 1 1 97 GLY N N 16.734 -2.100 -3.664 1.00 . A A . 97 GLY N 1 1
34 49469 1 1 97 GLY O O 15.156 -2.323 -1.257 1.00 . A A . 97 GLY O 1 1
34 49470 1 1 98 ASN C C 13.252 0.623 -1.023 1.00 . A A . 98 ASN C 1 1
34 49471 1 1 98 ASN CA C 14.435 0.137 -0.184 1.00 . A A . 98 ASN CA 1 1
34 49472 1 1 98 ASN CB C 14.756 1.218 0.850 1.00 . A A . 98 ASN CB 1 1
34 49473 1 1 98 ASN CG C 13.502 1.626 1.625 1.00 . A A . 98 ASN CG 1 1
34 49474 1 1 98 ASN H H 16.124 0.696 -1.266 1.00 . A A . 98 ASN H 1 1
34 49475 1 1 98 ASN HA H 14.235 -0.817 0.304 1.00 . A A . 98 ASN HA 1 1
34 49476 1 1 98 ASN HB2 H 15.513 0.850 1.543 1.00 . A A . 98 ASN HB2 1 1
34 49477 1 1 98 ASN HB3 H 15.180 2.089 0.350 1.00 . A A . 98 ASN HB3 1 1
34 49478 1 1 98 ASN HD21 H 12.837 -0.279 1.459 1.00 . A A . 98 ASN HD21 1 1
34 49479 1 1 98 ASN HD22 H 11.785 0.802 2.311 1.00 . A A . 98 ASN HD22 1 1
34 49480 1 1 98 ASN N N 15.572 -0.110 -1.054 1.00 . A A . 98 ASN N 1 1
34 49481 1 1 98 ASN ND2 N 12.637 0.635 1.814 1.00 . A A . 98 ASN ND2 1 1
34 49482 1 1 98 ASN O O 12.227 1.031 -0.480 1.00 . A A . 98 ASN O 1 1
34 49483 1 1 98 ASN OD1 O 13.333 2.766 2.025 1.00 . A A . 98 ASN OD1 1 1
34 49484 1 1 99 ASN C C 11.193 0.053 -3.135 1.00 . A A . 99 ASN C 1 1
34 49485 1 1 99 ASN CA C 12.394 0.993 -3.255 1.00 . A A . 99 ASN CA 1 1
34 49486 1 1 99 ASN CB C 12.888 0.948 -4.702 1.00 . A A . 99 ASN CB 1 1
34 49487 1 1 99 ASN CG C 14.348 1.392 -4.798 1.00 . A A . 99 ASN CG 1 1
34 49488 1 1 99 ASN H H 14.271 0.230 -2.768 1.00 . A A . 99 ASN H 1 1
34 49489 1 1 99 ASN HA H 12.155 2.014 -2.960 1.00 . A A . 99 ASN HA 1 1
34 49490 1 1 99 ASN HB2 H 12.784 -0.064 -5.094 1.00 . A A . 99 ASN HB2 1 1
34 49491 1 1 99 ASN HB3 H 12.266 1.595 -5.322 1.00 . A A . 99 ASN HB3 1 1
34 49492 1 1 99 ASN HD21 H 14.904 -0.515 -4.403 1.00 . A A . 99 ASN HD21 1 1
34 49493 1 1 99 ASN HD22 H 16.206 0.603 -4.639 1.00 . A A . 99 ASN HD22 1 1
34 49494 1 1 99 ASN N N 13.433 0.564 -2.335 1.00 . A A . 99 ASN N 1 1
34 49495 1 1 99 ASN ND2 N 15.225 0.413 -4.597 1.00 . A A . 99 ASN ND2 1 1
34 49496 1 1 99 ASN O O 11.039 -0.639 -2.129 1.00 . A A . 99 ASN O 1 1
34 49497 1 1 99 ASN OD1 O 14.659 2.547 -5.039 1.00 . A A . 99 ASN OD1 1 1
34 49498 1 1 100 PHE C C 8.948 -1.352 -5.600 1.00 . A A . 100 PHE C 1 1
34 49499 1 1 100 PHE CA C 9.189 -0.786 -4.198 1.00 . A A . 100 PHE CA 1 1
34 49500 1 1 100 PHE CB C 8.003 0.096 -3.805 1.00 . A A . 100 PHE CB 1 1
34 49501 1 1 100 PHE CD1 C 7.570 -0.605 -1.440 1.00 . A A . 100 PHE CD1 1 1
34 49502 1 1 100 PHE CD2 C 8.176 1.637 -1.839 1.00 . A A . 100 PHE CD2 1 1
34 49503 1 1 100 PHE CE1 C 7.487 -0.334 -0.048 1.00 . A A . 100 PHE CE1 1 1
34 49504 1 1 100 PHE CE2 C 8.092 1.907 -0.448 1.00 . A A . 100 PHE CE2 1 1
34 49505 1 1 100 PHE CG C 7.913 0.387 -2.306 1.00 . A A . 100 PHE CG 1 1
34 49506 1 1 100 PHE CZ C 7.750 0.916 0.418 1.00 . A A . 100 PHE CZ 1 1
34 49507 1 1 100 PHE H H 10.504 0.623 -4.989 1.00 . A A . 100 PHE H 1 1
34 49508 1 1 100 PHE HA H 9.363 -1.607 -3.502 1.00 . A A . 100 PHE HA 1 1
34 49509 1 1 100 PHE HB2 H 8.070 1.040 -4.346 1.00 . A A . 100 PHE HB2 1 1
34 49510 1 1 100 PHE HB3 H 7.081 -0.390 -4.128 1.00 . A A . 100 PHE HB3 1 1
34 49511 1 1 100 PHE HD1 H 7.359 -1.606 -1.815 1.00 . A A . 100 PHE HD1 1 1
34 49512 1 1 100 PHE HD2 H 8.451 2.432 -2.533 1.00 . A A . 100 PHE HD2 1 1
34 49513 1 1 100 PHE HE1 H 7.213 -1.129 0.645 1.00 . A A . 100 PHE HE1 1 1
34 49514 1 1 100 PHE HE2 H 8.304 2.909 -0.074 1.00 . A A . 100 PHE HE2 1 1
34 49515 1 1 100 PHE HZ H 7.686 1.123 1.486 1.00 . A A . 100 PHE HZ 1 1
34 49516 1 1 100 PHE N N 10.372 0.058 -4.175 1.00 . A A . 100 PHE N 1 1
34 49517 1 1 100 PHE O O 9.536 -0.883 -6.572 1.00 . A A . 100 PHE O 1 1
34 49518 1 1 101 VAL C C 6.469 -3.802 -6.763 1.00 . A A . 101 VAL C 1 1
34 49519 1 1 101 VAL CA C 7.755 -2.988 -6.923 1.00 . A A . 101 VAL CA 1 1
34 49520 1 1 101 VAL CB C 8.938 -3.827 -7.408 1.00 . A A . 101 VAL CB 1 1
34 49521 1 1 101 VAL CG1 C 10.127 -2.937 -7.777 1.00 . A A . 101 VAL CG1 1 1
34 49522 1 1 101 VAL CG2 C 9.337 -4.869 -6.361 1.00 . A A . 101 VAL CG2 1 1
34 49523 1 1 101 VAL H H 7.608 -2.729 -4.861 1.00 . A A . 101 VAL H 1 1
34 49524 1 1 101 VAL HA H 7.580 -2.197 -7.652 1.00 . A A . 101 VAL HA 1 1
34 49525 1 1 101 VAL HB H 8.626 -4.358 -8.307 1.00 . A A . 101 VAL HB 1 1
34 49526 1 1 101 VAL HG11 H 9.769 -2.051 -8.300 1.00 . A A . 101 VAL HG11 1 1
34 49527 1 1 101 VAL HG12 H 10.651 -2.638 -6.870 1.00 . A A . 101 VAL HG12 1 1
34 49528 1 1 101 VAL HG13 H 10.808 -3.490 -8.425 1.00 . A A . 101 VAL HG13 1 1
34 49529 1 1 101 VAL HG21 H 9.346 -4.408 -5.373 1.00 . A A . 101 VAL HG21 1 1
34 49530 1 1 101 VAL HG22 H 8.619 -5.689 -6.373 1.00 . A A . 101 VAL HG22 1 1
34 49531 1 1 101 VAL HG23 H 10.331 -5.253 -6.591 1.00 . A A . 101 VAL HG23 1 1
34 49532 1 1 101 VAL N N 8.081 -2.353 -5.657 1.00 . A A . 101 VAL N 1 1
34 49533 1 1 101 VAL O O 6.300 -4.514 -5.774 1.00 . A A . 101 VAL O 1 1
34 49534 1 1 102 GLU C C 4.574 -5.889 -7.595 1.00 . A A . 102 GLU C 1 1
34 49535 1 1 102 GLU CA C 4.332 -4.384 -7.733 1.00 . A A . 102 GLU CA 1 1
34 49536 1 1 102 GLU CB C 3.508 -4.074 -8.983 1.00 . A A . 102 GLU CB 1 1
34 49537 1 1 102 GLU CD C 2.809 -2.150 -10.456 1.00 . A A . 102 GLU CD 1 1
34 49538 1 1 102 GLU CG C 3.932 -2.740 -9.602 1.00 . A A . 102 GLU CG 1 1
34 49539 1 1 102 GLU H H 5.742 -3.088 -8.551 1.00 . A A . 102 GLU H 1 1
34 49540 1 1 102 GLU HA H 3.802 -4.014 -6.855 1.00 . A A . 102 GLU HA 1 1
34 49541 1 1 102 GLU HB2 H 3.632 -4.873 -9.713 1.00 . A A . 102 GLU HB2 1 1
34 49542 1 1 102 GLU HB3 H 2.448 -4.038 -8.727 1.00 . A A . 102 GLU HB3 1 1
34 49543 1 1 102 GLU HG2 H 4.203 -2.038 -8.814 1.00 . A A . 102 GLU HG2 1 1
34 49544 1 1 102 GLU HG3 H 4.821 -2.887 -10.216 1.00 . A A . 102 GLU HG3 1 1
34 49545 1 1 102 GLU N N 5.596 -3.669 -7.751 1.00 . A A . 102 GLU N 1 1
34 49546 1 1 102 GLU O O 5.316 -6.476 -8.381 1.00 . A A . 102 GLU O 1 1
34 49547 1 1 102 GLU OE1 O 1.762 -1.811 -9.862 1.00 . A A . 102 GLU OE1 1 1
34 49548 1 1 102 GLU OE2 O 3.022 -2.049 -11.684 1.00 . A A . 102 GLU OE2 1 1
34 49549 1 1 103 CYS C C 3.692 -8.646 -7.619 1.00 . A A . 103 CYS C 1 1
34 49550 1 1 103 CYS CA C 4.070 -7.895 -6.341 1.00 . A A . 103 CYS CA 1 1
34 49551 1 1 103 CYS CB C 3.228 -8.343 -5.145 1.00 . A A . 103 CYS CB 1 1
34 49552 1 1 103 CYS H H 3.332 -5.985 -5.956 1.00 . A A . 103 CYS H 1 1
34 49553 1 1 103 CYS HA H 5.116 -8.069 -6.085 1.00 . A A . 103 CYS HA 1 1
34 49554 1 1 103 CYS HB2 H 2.175 -8.190 -5.382 1.00 . A A . 103 CYS HB2 1 1
34 49555 1 1 103 CYS HB3 H 3.370 -9.413 -4.999 1.00 . A A . 103 CYS HB3 1 1
34 49556 1 1 103 CYS N N 3.934 -6.469 -6.591 1.00 . A A . 103 CYS N 1 1
34 49557 1 1 103 CYS O O 3.617 -8.051 -8.693 1.00 . A A . 103 CYS O 1 1
34 49558 1 1 103 CYS SG S 3.604 -7.481 -3.575 1.00 . A A . 103 CYS SG 1 1
34 49559 1 1 104 THR C C 1.624 -11.195 -8.485 1.00 . A A . 104 THR C 1 1
34 49560 1 1 104 THR CA C 3.092 -10.779 -8.588 1.00 . A A . 104 THR CA 1 1
34 49561 1 1 104 THR CB C 4.058 -11.964 -8.633 1.00 . A A . 104 THR CB 1 1
34 49562 1 1 104 THR CG2 C 5.520 -11.534 -8.497 1.00 . A A . 104 THR CG2 1 1
34 49563 1 1 104 THR H H 3.524 -10.416 -6.583 1.00 . A A . 104 THR H 1 1
34 49564 1 1 104 THR HA H 3.194 -10.192 -9.501 1.00 . A A . 104 THR HA 1 1
34 49565 1 1 104 THR HB H 3.909 -12.554 -9.537 1.00 . A A . 104 THR HB 1 1
34 49566 1 1 104 THR HG1 H 4.227 -12.212 -6.654 1.00 . A A . 104 THR HG1 1 1
34 49567 1 1 104 THR HG21 H 5.625 -10.871 -7.638 1.00 . A A . 104 THR HG21 1 1
34 49568 1 1 104 THR HG22 H 6.147 -12.414 -8.356 1.00 . A A . 104 THR HG22 1 1
34 49569 1 1 104 THR HG23 H 5.830 -11.008 -9.401 1.00 . A A . 104 THR HG23 1 1
34 49570 1 1 104 THR N N 3.462 -9.941 -7.460 1.00 . A A . 104 THR N 1 1
34 49571 1 1 104 THR O O 0.749 -10.547 -9.057 1.00 . A A . 104 THR O 1 1
34 49572 1 1 104 THR OG1 O 3.792 -12.675 -7.427 1.00 . A A . 104 THR OG1 1 1
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