NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396503 |
1siy   |
6089 | cing | 4-filtered-FRED | STAR | entry | full | 1312 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1siy
# This FRED archive file contains, for PDB entry <1siy>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1siy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1siy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9297.65
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 $Nonspecific_lipid_transfer_protein_1 A . 1 1
stop_
save_
save_Nonspecific_lipid_transfer_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nonspecific lipid transfer protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTCGQVQGNLAQCIGFLQKGGVVPPSCCTGVKNILNSSRTTADRRAVCSCLKAAAGAVRGINPNNAEALPGKCGVNIPYKISTSTNCNSIN
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 VAL . 1 1
7 GLN . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 PHE . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 SER . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 THR . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 SER . 1 1
38 SER . 1 1
39 ARG . 1 1
40 THR . 1 1
41 THR . 1 1
42 ALA . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 CYS . 1 1
49 SER . 1 1
50 CYS . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 ASN . 1 1
65 ASN . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 CYS . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 ILE . 1 1
78 PRO . 1 1
79 TYR . 1 1
80 LYS . 1 1
81 ILE . 1 1
82 SER . 1 1
83 THR . 1 1
84 SER . 1 1
85 THR . 1 1
86 ASN . 1 1
87 CYS . 1 1
88 ASN . 1 1
89 SER . 1 1
90 ILE . 1 1
91 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
VAL 6 6 1 1
GLN 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
PHE 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
THR 40 40 1 1
THR 41 41 1 1
ALA 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
CYS 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
ASN 64 64 1 1
ASN 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
CYS 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
ILE 77 77 1 1
PRO 78 78 1 1
TYR 79 79 1 1
LYS 80 80 1 1
ILE 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
ASN 86 86 1 1
CYS 87 87 1 1
ASN 88 88 1 1
SER 89 89 1 1
ILE 90 90 1 1
ASN 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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256 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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556 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET ME . 1 . HE# 1 1
1 1 2 1 1 2 THR HA . 2 . HA 1 1
2 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
2 1 2 1 1 2 THR H . 2 . HN 1 1
3 1 1 1 1 1 MET QG . 1 . HG1 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
4 1 2 1 1 2 THR HA . 2 . HA 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 2 THR H . 2 . HN 1 1
6 1 1 1 1 1 MET ME . 1 . HE# 1 1
6 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
7 1 1 1 1 1 MET ME . 1 . HE# 1 1
7 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 1 1 1 1 1 MET QG . 1 . HG1 1 1
9 1 2 1 1 5 GLN H . 5 . HN 1 1
10 1 1 1 1 1 MET HA . 1 . HA 1 1
10 1 2 1 1 5 GLN H . 5 . HN 1 1
11 1 1 1 1 1 MET ME . 1 . HE# 1 1
11 1 2 1 1 6 VAL QG . 6 . HG2# 1 1
12 1 1 1 1 2 THR HA . 2 . HA 1 1
12 1 2 1 1 2 THR MG . 2 . HG2# 1 1
13 1 1 1 1 2 THR H . 2 . HN 1 1
13 1 2 1 1 2 THR MG . 2 . HG2# 1 1
14 1 1 1 1 2 THR HA . 2 . HA 1 1
14 1 2 1 1 2 THR HB . 2 . HB 1 1
15 1 1 1 1 2 THR MG . 2 . HG2# 1 1
15 1 2 1 1 3 CYS H . 3 . HN 1 1
16 1 1 1 1 2 THR HA . 2 . HA 1 1
16 1 2 1 1 3 CYS H . 3 . HN 1 1
17 1 1 1 1 2 THR HB . 2 . HB 1 1
17 1 2 1 1 3 CYS H . 3 . HN 1 1
18 1 1 1 1 2 THR MG . 2 . HG2# 1 1
18 1 2 1 1 4 GLY H . 4 . HN 1 1
19 1 1 1 1 2 THR HA . 2 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 2 THR HB . 2 . HB 1 1
20 1 2 1 1 4 GLY H . 4 . HN 1 1
21 1 1 1 1 2 THR HB . 2 . HB 1 1
21 1 2 1 1 5 GLN H . 5 . HN 1 1
22 1 1 1 1 2 THR HA . 2 . HA 1 1
22 1 2 1 1 5 GLN H . 5 . HN 1 1
23 1 1 1 1 2 THR MG . 2 . HG2# 1 1
23 1 2 1 1 5 GLN H . 5 . HN 1 1
24 1 1 1 1 2 THR H . 2 . HN 1 1
24 1 2 1 1 5 GLN H . 5 . HN 1 1
25 1 1 1 1 2 THR MG . 2 . HG2# 1 1
25 1 2 1 1 5 GLN QB . 5 . HB# 1 1
26 1 1 1 1 2 THR H . 2 . HN 1 1
26 1 2 1 1 5 GLN HA . 5 . HA 1 1
27 1 1 1 1 2 THR H . 2 . HN 1 1
27 1 2 1 1 5 GLN QG . 5 . HG# 1 1
28 1 1 1 1 2 THR H . 2 . HN 1 1
28 1 2 1 1 5 GLN QB . 5 . HB# 1 1
29 1 1 1 1 2 THR HA . 2 . HA 1 1
29 1 2 1 1 6 VAL H . 6 . HN 1 1
30 1 1 1 1 2 THR H . 2 . HN 1 1
30 1 2 1 1 3 CYS H . 3 . HN 1 1
31 1 1 1 1 3 CYS H . 3 . HN 1 1
31 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
32 1 1 1 1 3 CYS H . 3 . HN 1 1
32 1 2 1 1 3 CYS HA . 3 . HA 1 1
33 1 1 1 1 3 CYS HA . 3 . HA 1 1
33 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
34 1 1 1 1 3 CYS HA . 3 . HA 1 1
34 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 1 1 1 3 CYS HA . 3 . HA 1 1
35 1 2 1 1 4 GLY H . 4 . HN 1 1
36 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
36 1 2 1 1 4 GLY H . 4 . HN 1 1
37 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
37 1 2 1 1 4 GLY H . 4 . HN 1 1
38 1 1 1 1 3 CYS H . 3 . HN 1 1
38 1 2 1 1 4 GLY H . 4 . HN 1 1
39 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
39 1 2 1 1 5 GLN H . 5 . HN 1 1
40 1 1 1 1 3 CYS H . 3 . HN 1 1
40 1 2 1 1 5 GLN H . 5 . HN 1 1
41 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
41 1 2 1 1 6 VAL HB . 6 . HB 1 1
42 1 1 1 1 3 CYS HA . 3 . HA 1 1
42 1 2 1 1 6 VAL HB . 6 . HB 1 1
43 1 1 1 1 3 CYS HA . 3 . HA 1 1
43 1 2 1 1 6 VAL H . 6 . HN 1 1
44 1 1 1 1 3 CYS HA . 3 . HA 1 1
44 1 2 1 1 6 VAL QG . 6 . HG2# 1 1
45 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
45 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
46 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
46 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
47 1 1 1 1 4 GLY H . 4 . HN 1 1
47 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
48 1 1 1 1 4 GLY H . 4 . HN 1 1
48 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
49 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
49 1 2 1 1 5 GLN H . 5 . HN 1 1
50 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
50 1 2 1 1 5 GLN H . 5 . HN 1 1
51 1 1 1 1 4 GLY H . 4 . HN 1 1
51 1 2 1 1 5 GLN H . 5 . HN 1 1
52 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
52 1 2 1 1 6 VAL H . 6 . HN 1 1
53 1 1 1 1 4 GLY H . 4 . HN 1 1
53 1 2 1 1 6 VAL H . 6 . HN 1 1
54 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
54 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
55 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
55 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
56 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
56 1 2 1 1 7 GLN H . 7 . HN 1 1
57 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
57 1 2 1 1 7 GLN H . 7 . HN 1 1
58 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
58 1 2 1 1 8 GLY H . 8 . HN 1 1
59 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
59 1 2 1 1 8 GLY H . 8 . HN 1 1
60 1 1 1 1 5 GLN H . 5 . HN 1 1
60 1 2 1 1 5 GLN QG . 5 . HG# 1 1
61 1 1 1 1 5 GLN QB . 5 . HB# 1 1
61 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
62 1 1 1 1 5 GLN HA . 5 . HA 1 1
62 1 2 1 1 5 GLN QG . 5 . HG# 1 1
63 1 1 1 1 5 GLN QB . 5 . HB# 1 1
63 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
64 1 1 1 1 5 GLN H . 5 . HN 1 1
64 1 2 1 1 5 GLN QB . 5 . HB# 1 1
65 1 1 1 1 5 GLN H . 5 . HN 1 1
65 1 2 1 1 5 GLN HA . 5 . HA 1 1
66 1 1 1 1 5 GLN HA . 5 . HA 1 1
66 1 2 1 1 6 VAL H . 6 . HN 1 1
67 1 1 1 1 5 GLN QG . 5 . HG# 1 1
67 1 2 1 1 6 VAL H . 6 . HN 1 1
68 1 1 1 1 5 GLN HA . 5 . HA 1 1
68 1 2 1 1 8 GLY H . 8 . HN 1 1
69 1 1 1 1 5 GLN QG . 5 . HG# 1 1
69 1 2 1 1 34 ILE MD . 34 . HD11 1 1
70 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
70 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
71 1 1 1 1 3 CYS H . 3 . HN 1 1
71 1 2 1 1 6 VAL QG . 6 . HG1# 1 1
72 1 1 1 1 5 GLN H . 5 . HN 1 1
72 1 2 1 1 6 VAL QG . 6 . HG1# 1 1
73 1 1 1 1 5 GLN H . 5 . HN 1 1
73 1 2 1 1 6 VAL H . 6 . HN 1 1
74 1 1 1 1 6 VAL H . 6 . HN 1 1
74 1 2 1 1 6 VAL QG . 6 . HG2# 1 1
75 1 1 1 1 6 VAL H . 6 . HN 1 1
75 1 2 1 1 6 VAL HB . 6 . HB 1 1
76 1 1 1 1 6 VAL H . 6 . HN 1 1
76 1 2 1 1 6 VAL HA . 6 . HA 1 1
77 1 1 1 1 6 VAL HA . 6 . HA 1 1
77 1 2 1 1 7 GLN H . 7 . HN 1 1
78 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
78 1 2 1 1 7 GLN H . 7 . HN 1 1
79 1 1 1 1 6 VAL HA . 6 . HA 1 1
79 1 2 1 1 8 GLY H . 8 . HN 1 1
80 1 1 1 1 6 VAL HA . 6 . HA 1 1
80 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
81 1 1 1 1 6 VAL HA . 6 . HA 1 1
81 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
82 1 1 1 1 6 VAL HA . 6 . HA 1 1
82 1 2 1 1 9 ASN H . 9 . HN 1 1
83 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
83 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
84 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
84 1 2 1 1 10 LEU QB . 10 . HB# 1 1
85 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
85 1 2 1 1 10 LEU H . 10 . HN 1 1
86 1 1 1 1 6 VAL HA . 6 . HA 1 1
86 1 2 1 1 10 LEU H . 10 . HN 1 1
87 1 1 1 1 6 VAL HA . 6 . HA 1 1
87 1 2 1 1 34 ILE H . 34 . HN 1 1
88 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
88 1 2 1 1 51 LEU HG . 51 . HG 1 1
89 1 1 1 1 5 GLN H . 5 . HN 1 1
89 1 2 1 1 7 GLN H . 7 . HN 1 1
90 1 1 1 1 6 VAL H . 6 . HN 1 1
90 1 2 1 1 7 GLN H . 7 . HN 1 1
91 1 1 1 1 7 GLN H . 7 . HN 1 1
91 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
92 1 1 1 1 7 GLN H . 7 . HN 1 1
92 1 2 1 1 7 GLN QG . 7 . HG# 1 1
93 1 1 1 1 7 GLN H . 7 . HN 1 1
93 1 2 1 1 7 GLN HA . 7 . HA 1 1
94 1 1 1 1 7 GLN QG . 7 . HG# 1 1
94 1 2 1 1 8 GLY H . 8 . HN 1 1
95 1 1 1 1 7 GLN HA . 7 . HA 1 1
95 1 2 1 1 8 GLY H . 8 . HN 1 1
96 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
96 1 2 1 1 8 GLY H . 8 . HN 1 1
97 1 1 1 1 7 GLN H . 7 . HN 1 1
97 1 2 1 1 8 GLY H . 8 . HN 1 1
98 1 1 1 1 7 GLN HA . 7 . HA 1 1
98 1 2 1 1 9 ASN H . 9 . HN 1 1
99 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
99 1 2 1 1 10 LEU QB . 10 . HB# 1 1
100 1 1 1 1 7 GLN HA . 7 . HA 1 1
100 1 2 1 1 10 LEU H . 10 . HN 1 1
101 1 1 1 1 7 GLN HA . 7 . HA 1 1
101 1 2 1 1 10 LEU QB . 10 . HB# 1 1
102 1 1 1 1 7 GLN HA . 7 . HA 1 1
102 1 2 1 1 10 LEU QD . 10 . HD# 1 1
103 1 1 1 1 7 GLN HA . 7 . HA 1 1
103 1 2 1 1 11 ALA H . 11 . HN 1 1
104 1 1 1 1 7 GLN QG . 7 . HG# 1 1
104 1 2 1 1 11 ALA MB . 11 . HB# 1 1
105 1 1 1 1 7 GLN QG . 7 . HG# 1 1
105 1 2 1 1 54 ALA MB . 54 . HB# 1 1
106 1 1 1 1 8 GLY H . 8 . HN 1 1
106 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
107 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
107 1 2 1 1 9 ASN H . 9 . HN 1 1
108 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
108 1 2 1 1 9 ASN H . 9 . HN 1 1
109 1 1 1 1 8 GLY H . 8 . HN 1 1
109 1 2 1 1 9 ASN H . 9 . HN 1 1
110 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
110 1 2 1 1 10 LEU H . 10 . HN 1 1
111 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
111 1 2 1 1 10 LEU H . 10 . HN 1 1
112 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
112 1 2 1 1 11 ALA MB . 11 . HB# 1 1
113 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
113 1 2 1 1 11 ALA MB . 11 . HB# 1 1
114 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
114 1 2 1 1 11 ALA H . 11 . HN 1 1
115 1 1 1 1 9 ASN H . 9 . HN 1 1
115 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
116 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
116 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
117 1 1 1 1 9 ASN H . 9 . HN 1 1
117 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
118 1 1 1 1 9 ASN H . 9 . HN 1 1
118 1 2 1 1 9 ASN HA . 9 . HA 1 1
119 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
119 1 2 1 1 10 LEU QD . 10 . HD# 1 1
120 1 1 1 1 9 ASN HA . 9 . HA 1 1
120 1 2 1 1 10 LEU H . 10 . HN 1 1
121 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
121 1 2 1 1 10 LEU H . 10 . HN 1 1
122 1 1 1 1 9 ASN HA . 9 . HA 1 1
122 1 2 1 1 10 LEU QD . 10 . HD# 1 1
123 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
123 1 2 1 1 10 LEU H . 10 . HN 1 1
124 1 1 1 1 9 ASN HA . 9 . HA 1 1
124 1 2 1 1 11 ALA H . 11 . HN 1 1
125 1 1 1 1 9 ASN HA . 9 . HA 1 1
125 1 2 1 1 11 ALA MB . 11 . HB# 1 1
126 1 1 1 1 9 ASN HA . 9 . HA 1 1
126 1 2 1 1 12 GLN H . 12 . HN 1 1
127 1 1 1 1 9 ASN HA . 9 . HA 1 1
127 1 2 1 1 12 GLN QB . 12 . HB# 1 1
128 1 1 1 1 9 ASN HA . 9 . HA 1 1
128 1 2 1 1 12 GLN QG . 12 . HG1 1 1
129 1 1 1 1 9 ASN HA . 9 . HA 1 1
129 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
130 1 1 1 1 9 ASN HA . 9 . HA 1 1
130 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
131 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
131 1 2 1 1 34 ILE HB . 34 . HB 1 1
132 1 1 1 1 9 ASN HA . 9 . HA 1 1
132 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
133 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
133 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
134 1 1 1 1 9 ASN HA . 9 . HA 1 1
134 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
135 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
135 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
136 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
136 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
137 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
137 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
138 1 1 1 1 10 LEU H . 10 . HN 1 1
138 1 2 1 1 10 LEU HG . 10 . HG 1 1
139 1 1 1 1 10 LEU HA . 10 . HA 1 1
139 1 2 1 1 10 LEU QD . 10 . HD# 1 1
140 1 1 1 1 10 LEU H . 10 . HN 1 1
140 1 2 1 1 10 LEU QB . 10 . HB# 1 1
141 1 1 1 1 10 LEU H . 10 . HN 1 1
141 1 2 1 1 10 LEU HA . 10 . HA 1 1
142 1 1 1 1 10 LEU QD . 10 . HD# 1 1
142 1 2 1 1 11 ALA H . 11 . HN 1 1
143 1 1 1 1 10 LEU HA . 10 . HA 1 1
143 1 2 1 1 11 ALA H . 11 . HN 1 1
144 1 1 1 1 10 LEU QB . 10 . HB# 1 1
144 1 2 1 1 11 ALA H . 11 . HN 1 1
145 1 1 1 1 10 LEU H . 10 . HN 1 1
145 1 2 1 1 11 ALA H . 11 . HN 1 1
146 1 1 1 1 10 LEU QD . 10 . HD# 1 1
146 1 2 1 1 12 GLN H . 12 . HN 1 1
147 1 1 1 1 10 LEU QB . 10 . HB# 1 1
147 1 2 1 1 13 CYS H . 13 . HN 1 1
148 1 1 1 1 10 LEU QD . 10 . HD# 1 1
148 1 2 1 1 13 CYS QB . 13 . HB1 1 1
149 1 1 1 1 10 LEU HA . 10 . HA 1 1
149 1 2 1 1 13 CYS H . 13 . HN 1 1
150 1 1 1 1 10 LEU QD . 10 . HD# 1 1
150 1 2 1 1 13 CYS H . 13 . HN 1 1
151 1 1 1 1 10 LEU HA . 10 . HA 1 1
151 1 2 1 1 13 CYS QB . 13 . HB1 1 1
152 1 1 1 1 10 LEU QD . 10 . HD# 1 1
152 1 2 1 1 14 ILE H . 14 . HN 1 1
153 1 1 1 1 10 LEU HA . 10 . HA 1 1
153 1 2 1 1 14 ILE H . 14 . HN 1 1
154 1 1 1 1 10 LEU QD . 10 . HD# 1 1
154 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
155 1 1 1 1 10 LEU QD . 10 . HD# 1 1
155 1 2 1 1 31 VAL HA . 31 . HA 1 1
156 1 1 1 1 10 LEU QD . 10 . HD# 1 1
156 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
157 1 1 1 1 10 LEU QD . 10 . HD# 1 1
157 1 2 1 1 51 LEU HA . 51 . HA 1 1
158 1 1 1 1 10 LEU QD . 10 . HD# 1 1
158 1 2 1 1 51 LEU QD . 51 . HD2# 1 1
159 1 1 1 1 10 LEU QD . 10 . HD# 1 1
159 1 2 1 1 54 ALA HA . 54 . HA 1 1
160 1 1 1 1 10 LEU QD . 10 . HD# 1 1
160 1 2 1 1 54 ALA MB . 54 . HB# 1 1
161 1 1 1 1 11 ALA HA . 11 . HA 1 1
161 1 2 1 1 12 GLN H . 12 . HN 1 1
162 1 1 1 1 11 ALA H . 11 . HN 1 1
162 1 2 1 1 12 GLN QG . 12 . HG2 1 1
163 1 1 1 1 11 ALA MB . 11 . HB# 1 1
163 1 2 1 1 12 GLN H . 12 . HN 1 1
164 1 1 1 1 11 ALA HA . 11 . HA 1 1
164 1 2 1 1 13 CYS H . 13 . HN 1 1
165 1 1 1 1 11 ALA HA . 11 . HA 1 1
165 1 2 1 1 14 ILE HB . 14 . HB 1 1
166 1 1 1 1 11 ALA MB . 11 . HB# 1 1
166 1 2 1 1 14 ILE H . 14 . HN 1 1
167 1 1 1 1 11 ALA HA . 11 . HA 1 1
167 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
168 1 1 1 1 11 ALA HA . 11 . HA 1 1
168 1 2 1 1 14 ILE H . 14 . HN 1 1
169 1 1 1 1 11 ALA HA . 11 . HA 1 1
169 1 2 1 1 14 ILE MD . 14 . HD# 1 1
170 1 1 1 1 10 LEU H . 10 . HN 1 1
170 1 2 1 1 12 GLN H . 12 . HN 1 1
171 1 1 1 1 11 ALA H . 11 . HN 1 1
171 1 2 1 1 12 GLN H . 12 . HN 1 1
172 1 1 1 1 12 GLN H . 12 . HN 1 1
172 1 2 1 1 12 GLN QG . 12 . HG2 1 1
173 1 1 1 1 12 GLN HA . 12 . HA 1 1
173 1 2 1 1 12 GLN QG . 12 . HG1 1 1
174 1 1 1 1 12 GLN H . 12 . HN 1 1
174 1 2 1 1 12 GLN HA . 12 . HA 1 1
175 1 1 1 1 12 GLN QG . 12 . HG2 1 1
175 1 2 1 1 13 CYS H . 13 . HN 1 1
176 1 1 1 1 12 GLN HA . 12 . HA 1 1
176 1 2 1 1 13 CYS H . 13 . HN 1 1
177 1 1 1 1 12 GLN QB . 12 . HB# 1 1
177 1 2 1 1 14 ILE H . 14 . HN 1 1
178 1 1 1 1 12 GLN H . 12 . HN 1 1
178 1 2 1 1 14 ILE H . 14 . HN 1 1
179 1 1 1 1 12 GLN HA . 12 . HA 1 1
179 1 2 1 1 15 GLY H . 15 . HN 1 1
180 1 1 1 1 11 ALA H . 11 . HN 1 1
180 1 2 1 1 13 CYS H . 13 . HN 1 1
181 1 1 1 1 13 CYS H . 13 . HN 1 1
181 1 2 1 1 13 CYS HA . 13 . HA 1 1
182 1 1 1 1 13 CYS HA . 13 . HA 1 1
182 1 2 1 1 14 ILE H . 14 . HN 1 1
183 1 1 1 1 13 CYS QB . 13 . HB2 1 1
183 1 2 1 1 14 ILE H . 14 . HN 1 1
184 1 1 1 1 13 CYS H . 13 . HN 1 1
184 1 2 1 1 14 ILE H . 14 . HN 1 1
185 1 1 1 1 13 CYS HA . 13 . HA 1 1
185 1 2 1 1 15 GLY H . 15 . HN 1 1
186 1 1 1 1 13 CYS HA . 13 . HA 1 1
186 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
187 1 1 1 1 13 CYS HA . 13 . HA 1 1
187 1 2 1 1 16 PHE H . 16 . HN 1 1
188 1 1 1 1 13 CYS HA . 13 . HA 1 1
188 1 2 1 1 17 LEU H . 17 . HN 1 1
189 1 1 1 1 13 CYS QB . 13 . HB1 1 1
189 1 2 1 1 17 LEU H . 17 . HN 1 1
190 1 1 1 1 13 CYS H . 13 . HN 1 1
190 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
191 1 1 1 1 13 CYS QB . 13 . HB2 1 1
191 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
192 1 1 1 1 13 CYS QB . 13 . HB2 1 1
192 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
193 1 1 1 1 13 CYS QB . 13 . HB1 1 1
193 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
194 1 1 1 1 13 CYS QB . 13 . HB2 1 1
194 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
195 1 1 1 1 13 CYS H . 13 . HN 1 1
195 1 2 1 1 14 ILE HA . 14 . HA 1 1
196 1 1 1 1 13 CYS H . 13 . HN 1 1
196 1 2 1 1 14 ILE HB . 14 . HB 1 1
197 1 1 1 1 14 ILE HA . 14 . HA 1 1
197 1 2 1 1 14 ILE MD . 14 . HD# 1 1
198 1 1 1 1 14 ILE HA . 14 . HA 1 1
198 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
199 1 1 1 1 14 ILE HA . 14 . HA 1 1
199 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
200 1 1 1 1 14 ILE H . 14 . HN 1 1
200 1 2 1 1 14 ILE MD . 14 . HD# 1 1
201 1 1 1 1 14 ILE H . 14 . HN 1 1
201 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
202 1 1 1 1 14 ILE HA . 14 . HA 1 1
202 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
203 1 1 1 1 14 ILE H . 14 . HN 1 1
203 1 2 1 1 14 ILE HB . 14 . HB 1 1
204 1 1 1 1 14 ILE H . 14 . HN 1 1
204 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
205 1 1 1 1 14 ILE H . 14 . HN 1 1
205 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
206 1 1 1 1 14 ILE H . 14 . HN 1 1
206 1 2 1 1 14 ILE HA . 14 . HA 1 1
207 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
207 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
208 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
208 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
209 1 1 1 1 14 ILE HA . 14 . HA 1 1
209 1 2 1 1 15 GLY H . 15 . HN 1 1
210 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
210 1 2 1 1 15 GLY H . 15 . HN 1 1
211 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
211 1 2 1 1 15 GLY H . 15 . HN 1 1
212 1 1 1 1 14 ILE HB . 14 . HB 1 1
212 1 2 1 1 15 GLY H . 15 . HN 1 1
213 1 1 1 1 14 ILE H . 14 . HN 1 1
213 1 2 1 1 16 PHE H . 16 . HN 1 1
214 1 1 1 1 14 ILE HA . 14 . HA 1 1
214 1 2 1 1 16 PHE H . 16 . HN 1 1
215 1 1 1 1 14 ILE HA . 14 . HA 1 1
215 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
216 1 1 1 1 14 ILE HA . 14 . HA 1 1
216 1 2 1 1 17 LEU H . 17 . HN 1 1
217 1 1 1 1 14 ILE HA . 14 . HA 1 1
217 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
218 1 1 1 1 14 ILE HA . 14 . HA 1 1
218 1 2 1 1 17 LEU HG . 17 . HG 1 1
219 1 1 1 1 14 ILE HA . 14 . HA 1 1
219 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
220 1 1 1 1 14 ILE HA . 14 . HA 1 1
220 1 2 1 1 18 GLN H . 18 . HN 1 1
221 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
221 1 2 1 1 15 GLY QA . 15 . HA1 1 1
222 1 1 1 1 14 ILE H . 14 . HN 1 1
222 1 2 1 1 15 GLY H . 15 . HN 1 1
223 1 1 1 1 15 GLY QA . 15 . HA1 1 1
223 1 2 1 1 16 PHE H . 16 . HN 1 1
224 1 1 1 1 15 GLY QA . 15 . HA1 1 1
224 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
225 1 1 1 1 15 GLY QA . 15 . HA2 1 1
225 1 2 1 1 18 GLN H . 18 . HN 1 1
226 1 1 1 1 15 GLY QA . 15 . HA2 1 1
226 1 2 1 1 19 LYS H . 19 . HN 1 1
227 1 1 1 1 15 GLY H . 15 . HN 1 1
227 1 2 1 1 16 PHE H . 16 . HN 1 1
228 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
228 1 2 1 1 16 PHE QE . 16 . HE# 1 1
229 1 1 1 1 16 PHE H . 16 . HN 1 1
229 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
230 1 1 1 1 16 PHE H . 16 . HN 1 1
230 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
231 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
231 1 2 1 1 17 LEU H . 17 . HN 1 1
232 1 1 1 1 16 PHE HA . 16 . HA 1 1
232 1 2 1 1 17 LEU H . 17 . HN 1 1
233 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
233 1 2 1 1 17 LEU H . 17 . HN 1 1
234 1 1 1 1 16 PHE H . 16 . HN 1 1
234 1 2 1 1 17 LEU H . 17 . HN 1 1
235 1 1 1 1 16 PHE H . 16 . HN 1 1
235 1 2 1 1 18 GLN H . 18 . HN 1 1
236 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
236 1 2 1 1 18 GLN H . 18 . HN 1 1
237 1 1 1 1 16 PHE HA . 16 . HA 1 1
237 1 2 1 1 18 GLN H . 18 . HN 1 1
238 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
238 1 2 1 1 19 LYS H . 19 . HN 1 1
239 1 1 1 1 16 PHE HA . 16 . HA 1 1
239 1 2 1 1 19 LYS QG . 19 . HG# 1 1
240 1 1 1 1 16 PHE HA . 16 . HA 1 1
240 1 2 1 1 19 LYS H . 19 . HN 1 1
241 1 1 1 1 16 PHE HA . 16 . HA 1 1
241 1 2 1 1 20 GLY H . 20 . HN 1 1
242 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
242 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
243 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
243 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
244 1 1 1 1 13 CYS HA . 13 . HA 1 1
244 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
245 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
245 1 2 1 1 17 LEU HA . 17 . HA 1 1
246 1 1 1 1 17 LEU HA . 17 . HA 1 1
246 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
247 1 1 1 1 17 LEU HA . 17 . HA 1 1
247 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
248 1 1 1 1 17 LEU H . 17 . HN 1 1
248 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
249 1 1 1 1 17 LEU H . 17 . HN 1 1
249 1 2 1 1 17 LEU HG . 17 . HG 1 1
250 1 1 1 1 17 LEU H . 17 . HN 1 1
250 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
251 1 1 1 1 17 LEU HA . 17 . HA 1 1
251 1 2 1 1 17 LEU HG . 17 . HG 1 1
252 1 1 1 1 17 LEU H . 17 . HN 1 1
252 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
253 1 1 1 1 17 LEU H . 17 . HN 1 1
253 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
254 1 1 1 1 17 LEU H . 17 . HN 1 1
254 1 2 1 1 17 LEU HA . 17 . HA 1 1
255 1 1 1 1 17 LEU HA . 17 . HA 1 1
255 1 2 1 1 18 GLN H . 18 . HN 1 1
256 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
256 1 2 1 1 18 GLN H . 18 . HN 1 1
257 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
257 1 2 1 1 18 GLN H . 18 . HN 1 1
258 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
258 1 2 1 1 18 GLN H . 18 . HN 1 1
259 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
259 1 2 1 1 18 GLN H . 18 . HN 1 1
260 1 1 1 1 17 LEU H . 17 . HN 1 1
260 1 2 1 1 18 GLN H . 18 . HN 1 1
261 1 1 1 1 17 LEU HA . 17 . HA 1 1
261 1 2 1 1 20 GLY H . 20 . HN 1 1
262 1 1 1 1 17 LEU HA . 17 . HA 1 1
262 1 2 1 1 62 ASN H . 62 . HN 1 1
263 1 1 1 1 17 LEU HA . 17 . HA 1 1
263 1 2 1 1 65 ASN H . 65 . HN 1 1
264 1 1 1 1 18 GLN HA . 18 . HA 1 1
264 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
265 1 1 1 1 18 GLN H . 18 . HN 1 1
265 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
266 1 1 1 1 18 GLN HA . 18 . HA 1 1
266 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
267 1 1 1 1 18 GLN H . 18 . HN 1 1
267 1 2 1 1 18 GLN QB . 18 . HB# 1 1
268 1 1 1 1 18 GLN H . 18 . HN 1 1
268 1 2 1 1 18 GLN HA . 18 . HA 1 1
269 1 1 1 1 18 GLN H . 18 . HN 1 1
269 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
270 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
270 1 2 1 1 19 LYS H . 19 . HN 1 1
271 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
271 1 2 1 1 19 LYS H . 19 . HN 1 1
272 1 1 1 1 18 GLN HA . 18 . HA 1 1
272 1 2 1 1 19 LYS H . 19 . HN 1 1
273 1 1 1 1 18 GLN QB . 18 . HB# 1 1
273 1 2 1 1 19 LYS H . 19 . HN 1 1
274 1 1 1 1 18 GLN H . 18 . HN 1 1
274 1 2 1 1 19 LYS H . 19 . HN 1 1
275 1 1 1 1 19 LYS H . 19 . HN 1 1
275 1 2 1 1 19 LYS QE . 19 . HE# 1 1
276 1 1 1 1 19 LYS QB . 19 . HB# 1 1
276 1 2 1 1 19 LYS QE . 19 . HE# 1 1
277 1 1 1 1 19 LYS HA . 19 . HA 1 1
277 1 2 1 1 19 LYS QD . 19 . HD# 1 1
278 1 1 1 1 19 LYS QB . 19 . HB# 1 1
278 1 2 1 1 19 LYS QZ . 19 . HZ# 1 1
279 1 1 1 1 19 LYS H . 19 . HN 1 1
279 1 2 1 1 19 LYS QG . 19 . HG# 1 1
280 1 1 1 1 19 LYS H . 19 . HN 1 1
280 1 2 1 1 19 LYS HA . 19 . HA 1 1
281 1 1 1 1 19 LYS QB . 19 . HB# 1 1
281 1 2 1 1 19 LYS QD . 19 . HD# 1 1
282 1 1 1 1 19 LYS H . 19 . HN 1 1
282 1 2 1 1 19 LYS QB . 19 . HB# 1 1
283 1 1 1 1 19 LYS QG . 19 . HG# 1 1
283 1 2 1 1 20 GLY H . 20 . HN 1 1
284 1 1 1 1 19 LYS HA . 19 . HA 1 1
284 1 2 1 1 20 GLY H . 20 . HN 1 1
285 1 1 1 1 19 LYS QB . 19 . HB# 1 1
285 1 2 1 1 20 GLY H . 20 . HN 1 1
286 1 1 1 1 18 GLN H . 18 . HN 1 1
286 1 2 1 1 20 GLY H . 20 . HN 1 1
287 1 1 1 1 19 LYS H . 19 . HN 1 1
287 1 2 1 1 20 GLY H . 20 . HN 1 1
288 1 1 1 1 20 GLY H . 20 . HN 1 1
288 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
289 1 1 1 1 20 GLY H . 20 . HN 1 1
289 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
290 1 1 1 1 20 GLY H . 20 . HN 1 1
290 1 2 1 1 21 GLY H . 21 . HN 1 1
291 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
291 1 2 1 1 21 GLY H . 21 . HN 1 1
292 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
292 1 2 1 1 21 GLY H . 21 . HN 1 1
293 1 1 1 1 21 GLY H . 21 . HN 1 1
293 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
294 1 1 1 1 21 GLY H . 21 . HN 1 1
294 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
295 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
295 1 2 1 1 22 VAL H . 22 . HN 1 1
296 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
296 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
297 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
297 1 2 1 1 22 VAL HB . 22 . HB 1 1
298 1 1 1 1 21 GLY H . 21 . HN 1 1
298 1 2 1 1 22 VAL H . 22 . HN 1 1
299 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
299 1 2 1 1 22 VAL H . 22 . HN 1 1
300 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
300 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
301 1 1 1 1 22 VAL H . 22 . HN 1 1
301 1 2 1 1 22 VAL HB . 22 . HB 1 1
302 1 1 1 1 22 VAL H . 22 . HN 1 1
302 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
303 1 1 1 1 22 VAL H . 22 . HN 1 1
303 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
304 1 1 1 1 22 VAL H . 22 . HN 1 1
304 1 2 1 1 22 VAL HA . 22 . HA 1 1
305 1 1 1 1 22 VAL HA . 22 . HA 1 1
305 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
306 1 1 1 1 22 VAL HA . 22 . HA 1 1
306 1 2 1 1 23 VAL H . 23 . HN 1 1
307 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
307 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
308 1 1 1 1 16 PHE H . 16 . HN 1 1
308 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
309 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
309 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
310 1 1 1 1 16 PHE QD . 16 . HD# 1 1
310 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
311 1 1 1 1 16 PHE QE . 16 . HE# 1 1
311 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
312 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
312 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
313 1 1 1 1 16 PHE QE . 16 . HE# 1 1
313 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
314 1 1 1 1 16 PHE QD . 16 . HD# 1 1
314 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
315 1 1 1 1 22 VAL H . 22 . HN 1 1
315 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
316 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
316 1 2 1 1 23 VAL H . 23 . HN 1 1
317 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
317 1 2 1 1 23 VAL H . 23 . HN 1 1
318 1 1 1 1 23 VAL H . 23 . HN 1 1
318 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
319 1 1 1 1 23 VAL HA . 23 . HA 1 1
319 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
320 1 1 1 1 23 VAL HA . 23 . HA 1 1
320 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
321 1 1 1 1 23 VAL H . 23 . HN 1 1
321 1 2 1 1 23 VAL HB . 23 . HB 1 1
322 1 1 1 1 23 VAL H . 23 . HN 1 1
322 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
323 1 1 1 1 23 VAL H . 23 . HN 1 1
323 1 2 1 1 23 VAL HA . 23 . HA 1 1
324 1 1 1 1 23 VAL HA . 23 . HA 1 1
324 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
325 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
325 1 2 1 1 27 CYS H . 27 . HN 1 1
326 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
326 1 2 1 1 28 CYS H . 28 . HN 1 1
327 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
327 1 2 1 1 28 CYS H . 28 . HN 1 1
328 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
328 1 2 1 1 28 CYS HA . 28 . HA 1 1
329 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
329 1 2 1 1 72 LYS H . 72 . HN 1 1
330 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
330 1 2 1 1 72 LYS HA . 72 . HA 1 1
331 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
331 1 2 1 1 72 LYS QE . 72 . HE# 1 1
332 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
332 1 2 1 1 72 LYS H . 72 . HN 1 1
333 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
333 1 2 1 1 72 LYS QB . 72 . HB# 1 1
334 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
334 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
335 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
335 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
336 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
336 1 2 1 1 72 LYS QG . 72 . HG# 1 1
337 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
337 1 2 1 1 72 LYS QB . 72 . HB# 1 1
338 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
338 1 2 1 1 72 LYS QG . 72 . HG# 1 1
339 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
339 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
340 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
340 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
341 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
341 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
342 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
342 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
343 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
343 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
344 1 1 1 1 23 VAL HB . 23 . HB 1 1
344 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
345 1 1 1 1 23 VAL HA . 23 . HA 1 1
345 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
346 1 1 1 1 24 PRO HA . 24 . HA 1 1
346 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
347 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
347 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
348 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
348 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
349 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
349 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
350 1 1 1 1 24 PRO HA . 24 . HA 1 1
350 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
351 1 1 1 1 24 PRO HA . 24 . HA 1 1
351 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
352 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
352 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
353 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
353 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
354 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
354 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
355 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
355 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
356 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
356 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
357 1 1 1 1 25 PRO HA . 25 . HA 1 1
357 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
358 1 1 1 1 25 PRO HA . 25 . HA 1 1
358 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
359 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
359 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
360 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
360 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
361 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
361 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
362 1 1 1 1 25 PRO HG3 . 25 . HG1 1 1
362 1 2 1 1 26 SER H . 26 . HN 1 1
363 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
363 1 2 1 1 26 SER H . 26 . HN 1 1
364 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
364 1 2 1 1 26 SER H . 26 . HN 1 1
365 1 1 1 1 25 PRO HA . 25 . HA 1 1
365 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
366 1 1 1 1 25 PRO HA . 25 . HA 1 1
366 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
367 1 1 1 1 24 PRO HA . 24 . HA 1 1
367 1 2 1 1 26 SER H . 26 . HN 1 1
368 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
368 1 2 1 1 26 SER H . 26 . HN 1 1
369 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
369 1 2 1 1 26 SER H . 26 . HN 1 1
370 1 1 1 1 26 SER H . 26 . HN 1 1
370 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
371 1 1 1 1 26 SER H . 26 . HN 1 1
371 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
372 1 1 1 1 26 SER H . 26 . HN 1 1
372 1 2 1 1 26 SER HA . 26 . HA 1 1
373 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
373 1 2 1 1 27 CYS HA . 27 . HA 1 1
374 1 1 1 1 26 SER H . 26 . HN 1 1
374 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
375 1 1 1 1 26 SER HA . 26 . HA 1 1
375 1 2 1 1 27 CYS H . 27 . HN 1 1
376 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
376 1 2 1 1 27 CYS H . 27 . HN 1 1
377 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
377 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
378 1 1 1 1 26 SER H . 26 . HN 1 1
378 1 2 1 1 27 CYS H . 27 . HN 1 1
379 1 1 1 1 26 SER H . 26 . HN 1 1
379 1 2 1 1 28 CYS HA . 28 . HA 1 1
380 1 1 1 1 26 SER H . 26 . HN 1 1
380 1 2 1 1 28 CYS H . 28 . HN 1 1
381 1 1 1 1 26 SER HA . 26 . HA 1 1
381 1 2 1 1 28 CYS H . 28 . HN 1 1
382 1 1 1 1 26 SER HA . 26 . HA 1 1
382 1 2 1 1 29 THR MG . 29 . HG2# 1 1
383 1 1 1 1 26 SER HA . 26 . HA 1 1
383 1 2 1 1 29 THR H . 29 . HN 1 1
384 1 1 1 1 26 SER HA . 26 . HA 1 1
384 1 2 1 1 29 THR HB . 29 . HB 1 1
385 1 1 1 1 26 SER HA . 26 . HA 1 1
385 1 2 1 1 30 GLY H . 30 . HN 1 1
386 1 1 1 1 12 GLN QG . 12 . HG2 1 1
386 1 2 1 1 27 CYS HA . 27 . HA 1 1
387 1 1 1 1 13 CYS H . 13 . HN 1 1
387 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
388 1 1 1 1 13 CYS QB . 13 . HB2 1 1
388 1 2 1 1 27 CYS HA . 27 . HA 1 1
389 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
389 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
390 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
390 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
391 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
391 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
392 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
392 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
393 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
393 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
394 1 1 1 1 27 CYS H . 27 . HN 1 1
394 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
395 1 1 1 1 27 CYS H . 27 . HN 1 1
395 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
396 1 1 1 1 27 CYS H . 27 . HN 1 1
396 1 2 1 1 27 CYS HA . 27 . HA 1 1
397 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
397 1 2 1 1 28 CYS H . 28 . HN 1 1
398 1 1 1 1 27 CYS HA . 27 . HA 1 1
398 1 2 1 1 28 CYS H . 28 . HN 1 1
399 1 1 1 1 27 CYS H . 27 . HN 1 1
399 1 2 1 1 28 CYS H . 28 . HN 1 1
400 1 1 1 1 27 CYS HA . 27 . HA 1 1
400 1 2 1 1 29 THR H . 29 . HN 1 1
401 1 1 1 1 27 CYS HA . 27 . HA 1 1
401 1 2 1 1 29 THR MG . 29 . HG2# 1 1
402 1 1 1 1 27 CYS HA . 27 . HA 1 1
402 1 2 1 1 30 GLY H . 30 . HN 1 1
403 1 1 1 1 27 CYS HA . 27 . HA 1 1
403 1 2 1 1 31 VAL H . 31 . HN 1 1
404 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
404 1 2 1 1 28 CYS H . 28 . HN 1 1
405 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
405 1 2 1 1 28 CYS H . 28 . HN 1 1
406 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
406 1 2 1 1 28 CYS H . 28 . HN 1 1
407 1 1 1 1 28 CYS H . 28 . HN 1 1
407 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
408 1 1 1 1 28 CYS H . 28 . HN 1 1
408 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
409 1 1 1 1 28 CYS H . 28 . HN 1 1
409 1 2 1 1 28 CYS HA . 28 . HA 1 1
410 1 1 1 1 28 CYS HA . 28 . HA 1 1
410 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
411 1 1 1 1 28 CYS H . 28 . HN 1 1
411 1 2 1 1 29 THR HA . 29 . HA 1 1
412 1 1 1 1 28 CYS H . 28 . HN 1 1
412 1 2 1 1 29 THR HB . 29 . HB 1 1
413 1 1 1 1 28 CYS H . 28 . HN 1 1
413 1 2 1 1 29 THR MG . 29 . HG2# 1 1
414 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
414 1 2 1 1 29 THR H . 29 . HN 1 1
415 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
415 1 2 1 1 29 THR H . 29 . HN 1 1
416 1 1 1 1 28 CYS HA . 28 . HA 1 1
416 1 2 1 1 29 THR H . 29 . HN 1 1
417 1 1 1 1 28 CYS HA . 28 . HA 1 1
417 1 2 1 1 30 GLY H . 30 . HN 1 1
418 1 1 1 1 28 CYS H . 28 . HN 1 1
418 1 2 1 1 31 VAL HB . 31 . HB 1 1
419 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
419 1 2 1 1 31 VAL HB . 31 . HB 1 1
420 1 1 1 1 28 CYS HA . 28 . HA 1 1
420 1 2 1 1 31 VAL HB . 31 . HB 1 1
421 1 1 1 1 28 CYS HA . 28 . HA 1 1
421 1 2 1 1 31 VAL H . 31 . HN 1 1
422 1 1 1 1 28 CYS HA . 28 . HA 1 1
422 1 2 1 1 32 LYS H . 32 . HN 1 1
423 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
423 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
424 1 1 1 1 28 CYS HA . 28 . HA 1 1
424 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
425 1 1 1 1 27 CYS H . 27 . HN 1 1
425 1 2 1 1 29 THR H . 29 . HN 1 1
426 1 1 1 1 28 CYS H . 28 . HN 1 1
426 1 2 1 1 29 THR H . 29 . HN 1 1
427 1 1 1 1 29 THR H . 29 . HN 1 1
427 1 2 1 1 29 THR MG . 29 . HG2# 1 1
428 1 1 1 1 29 THR HA . 29 . HA 1 1
428 1 2 1 1 29 THR MG . 29 . HG2# 1 1
429 1 1 1 1 29 THR H . 29 . HN 1 1
429 1 2 1 1 29 THR HB . 29 . HB 1 1
430 1 1 1 1 29 THR H . 29 . HN 1 1
430 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
431 1 1 1 1 29 THR MG . 29 . HG2# 1 1
431 1 2 1 1 30 GLY H . 30 . HN 1 1
432 1 1 1 1 29 THR HA . 29 . HA 1 1
432 1 2 1 1 30 GLY H . 30 . HN 1 1
433 1 1 1 1 29 THR HB . 29 . HB 1 1
433 1 2 1 1 30 GLY H . 30 . HN 1 1
434 1 1 1 1 29 THR H . 29 . HN 1 1
434 1 2 1 1 30 GLY H . 30 . HN 1 1
435 1 1 1 1 29 THR H . 29 . HN 1 1
435 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
436 1 1 1 1 29 THR HB . 29 . HB 1 1
436 1 2 1 1 31 VAL H . 31 . HN 1 1
437 1 1 1 1 29 THR MG . 29 . HG2# 1 1
437 1 2 1 1 32 LYS H . 32 . HN 1 1
438 1 1 1 1 29 THR HA . 29 . HA 1 1
438 1 2 1 1 32 LYS QB . 32 . HB# 1 1
439 1 1 1 1 29 THR HA . 29 . HA 1 1
439 1 2 1 1 32 LYS QE . 32 . HE# 1 1
440 1 1 1 1 29 THR HA . 29 . HA 1 1
440 1 2 1 1 32 LYS H . 32 . HN 1 1
441 1 1 1 1 29 THR MG . 29 . HG2# 1 1
441 1 2 1 1 33 ASN H . 33 . HN 1 1
442 1 1 1 1 29 THR HA . 29 . HA 1 1
442 1 2 1 1 33 ASN H . 33 . HN 1 1
443 1 1 1 1 29 THR HA . 29 . HA 1 1
443 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
444 1 1 1 1 27 CYS HA . 27 . HA 1 1
444 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
445 1 1 1 1 30 GLY H . 30 . HN 1 1
445 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
446 1 1 1 1 30 GLY H . 30 . HN 1 1
446 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
447 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
447 1 2 1 1 31 VAL H . 31 . HN 1 1
448 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
448 1 2 1 1 31 VAL H . 31 . HN 1 1
449 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
449 1 2 1 1 32 LYS H . 32 . HN 1 1
450 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
450 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
451 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
451 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
452 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
452 1 2 1 1 33 ASN H . 33 . HN 1 1
453 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
453 1 2 1 1 34 ILE H . 34 . HN 1 1
454 1 1 1 1 30 GLY H . 30 . HN 1 1
454 1 2 1 1 31 VAL H . 31 . HN 1 1
455 1 1 1 1 31 VAL H . 31 . HN 1 1
455 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
456 1 1 1 1 31 VAL H . 31 . HN 1 1
456 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
457 1 1 1 1 31 VAL HA . 31 . HA 1 1
457 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
458 1 1 1 1 31 VAL HA . 31 . HA 1 1
458 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
459 1 1 1 1 31 VAL H . 31 . HN 1 1
459 1 2 1 1 31 VAL HB . 31 . HB 1 1
460 1 1 1 1 31 VAL H . 31 . HN 1 1
460 1 2 1 1 31 VAL HA . 31 . HA 1 1
461 1 1 1 1 31 VAL HA . 31 . HA 1 1
461 1 2 1 1 31 VAL HB . 31 . HB 1 1
462 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
462 1 2 1 1 32 LYS H . 32 . HN 1 1
463 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
463 1 2 1 1 32 LYS H . 32 . HN 1 1
464 1 1 1 1 31 VAL HA . 31 . HA 1 1
464 1 2 1 1 32 LYS H . 32 . HN 1 1
465 1 1 1 1 31 VAL HB . 31 . HB 1 1
465 1 2 1 1 32 LYS H . 32 . HN 1 1
466 1 1 1 1 31 VAL H . 31 . HN 1 1
466 1 2 1 1 32 LYS H . 32 . HN 1 1
467 1 1 1 1 31 VAL H . 31 . HN 1 1
467 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
468 1 1 1 1 31 VAL HA . 31 . HA 1 1
468 1 2 1 1 33 ASN H . 33 . HN 1 1
469 1 1 1 1 31 VAL HA . 31 . HA 1 1
469 1 2 1 1 34 ILE MD . 34 . HD12 1 1
470 1 1 1 1 31 VAL HA . 31 . HA 1 1
470 1 2 1 1 34 ILE HB . 34 . HB 1 1
471 1 1 1 1 31 VAL HA . 31 . HA 1 1
471 1 2 1 1 34 ILE H . 34 . HN 1 1
472 1 1 1 1 31 VAL HA . 31 . HA 1 1
472 1 2 1 1 35 LEU H . 35 . HN 1 1
473 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
473 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
474 1 1 1 1 31 VAL HB . 31 . HB 1 1
474 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
475 1 1 1 1 30 GLY H . 30 . HN 1 1
475 1 2 1 1 32 LYS H . 32 . HN 1 1
476 1 1 1 1 32 LYS H . 32 . HN 1 1
476 1 2 1 1 32 LYS QD . 32 . HD# 1 1
477 1 1 1 1 32 LYS H . 32 . HN 1 1
477 1 2 1 1 32 LYS QE . 32 . HE# 1 1
478 1 1 1 1 32 LYS HA . 32 . HA 1 1
478 1 2 1 1 32 LYS QD . 32 . HD# 1 1
479 1 1 1 1 32 LYS QB . 32 . HB# 1 1
479 1 2 1 1 32 LYS QE . 32 . HE# 1 1
480 1 1 1 1 32 LYS H . 32 . HN 1 1
480 1 2 1 1 32 LYS QG . 32 . HG# 1 1
481 1 1 1 1 32 LYS H . 32 . HN 1 1
481 1 2 1 1 32 LYS QB . 32 . HB# 1 1
482 1 1 1 1 32 LYS H . 32 . HN 1 1
482 1 2 1 1 32 LYS HA . 32 . HA 1 1
483 1 1 1 1 32 LYS HA . 32 . HA 1 1
483 1 2 1 1 33 ASN HA . 33 . HA 1 1
484 1 1 1 1 32 LYS QB . 32 . HB# 1 1
484 1 2 1 1 33 ASN H . 33 . HN 1 1
485 1 1 1 1 32 LYS HA . 32 . HA 1 1
485 1 2 1 1 33 ASN H . 33 . HN 1 1
486 1 1 1 1 32 LYS HA . 32 . HA 1 1
486 1 2 1 1 34 ILE H . 34 . HN 1 1
487 1 1 1 1 32 LYS H . 32 . HN 1 1
487 1 2 1 1 34 ILE H . 34 . HN 1 1
488 1 1 1 1 32 LYS QE . 32 . HE# 1 1
488 1 2 1 1 35 LEU QD . 35 . HD2# 1 1
489 1 1 1 1 32 LYS HA . 32 . HA 1 1
489 1 2 1 1 35 LEU QD . 35 . HD1# 1 1
490 1 1 1 1 32 LYS HA . 32 . HA 1 1
490 1 2 1 1 35 LEU H . 35 . HN 1 1
491 1 1 1 1 32 LYS HA . 32 . HA 1 1
491 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
492 1 1 1 1 32 LYS HA . 32 . HA 1 1
492 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
493 1 1 1 1 32 LYS HA . 32 . HA 1 1
493 1 2 1 1 36 ASN H . 36 . HN 1 1
494 1 1 1 1 32 LYS H . 32 . HN 1 1
494 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
495 1 1 1 1 33 ASN H . 33 . HN 1 1
495 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
496 1 1 1 1 33 ASN H . 33 . HN 1 1
496 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
497 1 1 1 1 33 ASN H . 33 . HN 1 1
497 1 2 1 1 33 ASN HA . 33 . HA 1 1
498 1 1 1 1 33 ASN HA . 33 . HA 1 1
498 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
499 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
499 1 2 1 1 34 ILE H . 34 . HN 1 1
500 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
500 1 2 1 1 34 ILE H . 34 . HN 1 1
501 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
501 1 2 1 1 34 ILE MD . 34 . HD12 1 1
502 1 1 1 1 33 ASN HA . 33 . HA 1 1
502 1 2 1 1 34 ILE H . 34 . HN 1 1
503 1 1 1 1 33 ASN H . 33 . HN 1 1
503 1 2 1 1 34 ILE H . 34 . HN 1 1
504 1 1 1 1 33 ASN HA . 33 . HA 1 1
504 1 2 1 1 36 ASN QB . 36 . HB# 1 1
505 1 1 1 1 33 ASN HA . 33 . HA 1 1
505 1 2 1 1 36 ASN H . 36 . HN 1 1
506 1 1 1 1 33 ASN HA . 33 . HA 1 1
506 1 2 1 1 37 SER H . 37 . HN 1 1
507 1 1 1 1 34 ILE H . 34 . HN 1 1
507 1 2 1 1 34 ILE MD . 34 . HD11 1 1
508 1 1 1 1 34 ILE HA . 34 . HA 1 1
508 1 2 1 1 34 ILE MD . 34 . HD11 1 1
509 1 1 1 1 34 ILE HA . 34 . HA 1 1
509 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
510 1 1 1 1 34 ILE HA . 34 . HA 1 1
510 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
511 1 1 1 1 34 ILE H . 34 . HN 1 1
511 1 2 1 1 34 ILE HB . 34 . HB 1 1
512 1 1 1 1 34 ILE H . 34 . HN 1 1
512 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
513 1 1 1 1 34 ILE H . 34 . HN 1 1
513 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
514 1 1 1 1 34 ILE H . 34 . HN 1 1
514 1 2 1 1 34 ILE HA . 34 . HA 1 1
515 1 1 1 1 34 ILE HA . 34 . HA 1 1
515 1 2 1 1 34 ILE HB . 34 . HB 1 1
516 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
516 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
517 1 1 1 1 34 ILE MD . 34 . HD11 1 1
517 1 2 1 1 35 LEU H . 35 . HN 1 1
518 1 1 1 1 34 ILE HA . 34 . HA 1 1
518 1 2 1 1 35 LEU H . 35 . HN 1 1
519 1 1 1 1 34 ILE HB . 34 . HB 1 1
519 1 2 1 1 35 LEU H . 35 . HN 1 1
520 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
520 1 2 1 1 35 LEU H . 35 . HN 1 1
521 1 1 1 1 34 ILE H . 34 . HN 1 1
521 1 2 1 1 35 LEU H . 35 . HN 1 1
522 1 1 1 1 34 ILE HA . 34 . HA 1 1
522 1 2 1 1 36 ASN H . 36 . HN 1 1
523 1 1 1 1 34 ILE HA . 34 . HA 1 1
523 1 2 1 1 37 SER H . 37 . HN 1 1
524 1 1 1 1 34 ILE MD . 34 . HD12 1 1
524 1 2 1 1 38 SER HA . 38 . HA 1 1
525 1 1 1 1 34 ILE MD . 34 . HD12 1 1
525 1 2 1 1 38 SER QB . 38 . HB2 1 1
526 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
526 1 2 1 1 35 LEU QD . 35 . HD1# 1 1
527 1 1 1 1 35 LEU HA . 35 . HA 1 1
527 1 2 1 1 35 LEU QD . 35 . HD1# 1 1
528 1 1 1 1 35 LEU H . 35 . HN 1 1
528 1 2 1 1 35 LEU QD . 35 . HD1# 1 1
529 1 1 1 1 35 LEU H . 35 . HN 1 1
529 1 2 1 1 35 LEU HG . 35 . HG 1 1
530 1 1 1 1 35 LEU HA . 35 . HA 1 1
530 1 2 1 1 35 LEU HG . 35 . HG 1 1
531 1 1 1 1 35 LEU H . 35 . HN 1 1
531 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
532 1 1 1 1 35 LEU H . 35 . HN 1 1
532 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
533 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
533 1 2 1 1 35 LEU QD . 35 . HD1# 1 1
534 1 1 1 1 35 LEU H . 35 . HN 1 1
534 1 2 1 1 35 LEU HA . 35 . HA 1 1
535 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
535 1 2 1 1 36 ASN H . 36 . HN 1 1
536 1 1 1 1 35 LEU QD . 35 . HD1# 1 1
536 1 2 1 1 36 ASN H . 36 . HN 1 1
537 1 1 1 1 35 LEU HG . 35 . HG 1 1
537 1 2 1 1 36 ASN H . 36 . HN 1 1
538 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
538 1 2 1 1 36 ASN H . 36 . HN 1 1
539 1 1 1 1 35 LEU H . 35 . HN 1 1
539 1 2 1 1 36 ASN H . 36 . HN 1 1
540 1 1 1 1 35 LEU H . 35 . HN 1 1
540 1 2 1 1 37 SER H . 37 . HN 1 1
541 1 1 1 1 35 LEU HA . 35 . HA 1 1
541 1 2 1 1 38 SER QB . 38 . HB2 1 1
542 1 1 1 1 35 LEU HA . 35 . HA 1 1
542 1 2 1 1 38 SER H . 38 . HN 1 1
543 1 1 1 1 35 LEU HG . 35 . HG 1 1
543 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
544 1 1 1 1 35 LEU HG . 35 . HG 1 1
544 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
545 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
545 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
546 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
546 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
547 1 1 1 1 35 LEU HG . 35 . HG 1 1
547 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
548 1 1 1 1 35 LEU QD . 35 . HD1# 1 1
548 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
549 1 1 1 1 34 ILE H . 34 . HN 1 1
549 1 2 1 1 36 ASN H . 36 . HN 1 1
550 1 1 1 1 36 ASN H . 36 . HN 1 1
550 1 2 1 1 36 ASN QB . 36 . HB# 1 1
551 1 1 1 1 36 ASN H . 36 . HN 1 1
551 1 2 1 1 36 ASN HA . 36 . HA 1 1
552 1 1 1 1 36 ASN HA . 36 . HA 1 1
552 1 2 1 1 37 SER H . 37 . HN 1 1
553 1 1 1 1 36 ASN QB . 36 . HB# 1 1
553 1 2 1 1 37 SER H . 37 . HN 1 1
554 1 1 1 1 36 ASN H . 36 . HN 1 1
554 1 2 1 1 37 SER H . 37 . HN 1 1
555 1 1 1 1 36 ASN H . 36 . HN 1 1
555 1 2 1 1 38 SER H . 38 . HN 1 1
556 1 1 1 1 36 ASN HA . 36 . HA 1 1
556 1 2 1 1 38 SER H . 38 . HN 1 1
557 1 1 1 1 34 ILE HA . 34 . HA 1 1
557 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
558 1 1 1 1 37 SER H . 37 . HN 1 1
558 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
559 1 1 1 1 37 SER H . 37 . HN 1 1
559 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
560 1 1 1 1 37 SER H . 37 . HN 1 1
560 1 2 1 1 37 SER HA . 37 . HA 1 1
561 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
561 1 2 1 1 38 SER H . 38 . HN 1 1
562 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
562 1 2 1 1 38 SER H . 38 . HN 1 1
563 1 1 1 1 37 SER H . 37 . HN 1 1
563 1 2 1 1 38 SER H . 38 . HN 1 1
564 1 1 1 1 37 SER HA . 37 . HA 1 1
564 1 2 1 1 38 SER H . 38 . HN 1 1
565 1 1 1 1 38 SER H . 38 . HN 1 1
565 1 2 1 1 38 SER HA . 38 . HA 1 1
566 1 1 1 1 38 SER QB . 38 . HB2 1 1
566 1 2 1 1 39 ARG H . 39 . HN 1 1
567 1 1 1 1 38 SER HA . 38 . HA 1 1
567 1 2 1 1 39 ARG H . 39 . HN 1 1
568 1 1 1 1 38 SER HA . 38 . HA 1 1
568 1 2 1 1 40 THR H . 40 . HN 1 1
569 1 1 1 1 38 SER QB . 38 . HB2 1 1
569 1 2 1 1 40 THR H . 40 . HN 1 1
570 1 1 1 1 38 SER QB . 38 . HB2 1 1
570 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
571 1 1 1 1 38 SER H . 38 . HN 1 1
571 1 2 1 1 39 ARG H . 39 . HN 1 1
572 1 1 1 1 39 ARG H . 39 . HN 1 1
572 1 2 1 1 39 ARG QD . 39 . HD# 1 1
573 1 1 1 1 39 ARG HA . 39 . HA 1 1
573 1 2 1 1 39 ARG QD . 39 . HD# 1 1
574 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
574 1 2 1 1 39 ARG HE . 39 . HE 1 1
575 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
575 1 2 1 1 39 ARG HE . 39 . HE 1 1
576 1 1 1 1 39 ARG H . 39 . HN 1 1
576 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
577 1 1 1 1 39 ARG H . 39 . HN 1 1
577 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
578 1 1 1 1 39 ARG HA . 39 . HA 1 1
578 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
579 1 1 1 1 39 ARG H . 39 . HN 1 1
579 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
580 1 1 1 1 39 ARG H . 39 . HN 1 1
580 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
581 1 1 1 1 39 ARG HE . 39 . HE 1 1
581 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
582 1 1 1 1 39 ARG HE . 39 . HE 1 1
582 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
583 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
583 1 2 1 1 39 ARG QD . 39 . HD# 1 1
584 1 1 1 1 39 ARG QD . 39 . HD# 1 1
584 1 2 1 1 39 ARG HE . 39 . HE 1 1
585 1 1 1 1 39 ARG QD . 39 . HD# 1 1
585 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
586 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
586 1 2 1 1 40 THR H . 40 . HN 1 1
587 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
587 1 2 1 1 40 THR H . 40 . HN 1 1
588 1 1 1 1 39 ARG HA . 39 . HA 1 1
588 1 2 1 1 40 THR H . 40 . HN 1 1
589 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
589 1 2 1 1 40 THR H . 40 . HN 1 1
590 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
590 1 2 1 1 40 THR H . 40 . HN 1 1
591 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
591 1 2 1 1 40 THR MG . 40 . HG2# 1 1
592 1 1 1 1 39 ARG H . 39 . HN 1 1
592 1 2 1 1 40 THR H . 40 . HN 1 1
593 1 1 1 1 39 ARG H . 39 . HN 1 1
593 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
594 1 1 1 1 39 ARG H . 39 . HN 1 1
594 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
595 1 1 1 1 39 ARG QD . 39 . HD# 1 1
595 1 2 1 1 40 THR MG . 40 . HG2# 1 1
596 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
596 1 2 1 1 40 THR MG . 40 . HG2# 1 1
597 1 1 1 1 39 ARG H . 39 . HN 1 1
597 1 2 1 1 40 THR MG . 40 . HG2# 1 1
598 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
598 1 2 1 1 40 THR MG . 40 . HG2# 1 1
599 1 1 1 1 40 THR HA . 40 . HA 1 1
599 1 2 1 1 40 THR MG . 40 . HG2# 1 1
600 1 1 1 1 40 THR H . 40 . HN 1 1
600 1 2 1 1 40 THR MG . 40 . HG2# 1 1
601 1 1 1 1 40 THR HB . 40 . HB 1 1
601 1 2 1 1 41 THR HB . 41 . HB 1 1
602 1 1 1 1 40 THR HA . 40 . HA 1 1
602 1 2 1 1 41 THR HA . 41 . HA 1 1
603 1 1 1 1 40 THR MG . 40 . HG2# 1 1
603 1 2 1 1 41 THR H . 41 . HN 1 1
604 1 1 1 1 40 THR HA . 40 . HA 1 1
604 1 2 1 1 41 THR H . 41 . HN 1 1
605 1 1 1 1 40 THR HB . 40 . HB 1 1
605 1 2 1 1 41 THR H . 41 . HN 1 1
606 1 1 1 1 40 THR MG . 40 . HG2# 1 1
606 1 2 1 1 42 ALA H . 42 . HN 1 1
607 1 1 1 1 40 THR HA . 40 . HA 1 1
607 1 2 1 1 42 ALA H . 42 . HN 1 1
608 1 1 1 1 40 THR HB . 40 . HB 1 1
608 1 2 1 1 42 ALA H . 42 . HN 1 1
609 1 1 1 1 40 THR HA . 40 . HA 1 1
609 1 2 1 1 43 ASP H . 43 . HN 1 1
610 1 1 1 1 40 THR HA . 40 . HA 1 1
610 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
611 1 1 1 1 40 THR MG . 40 . HG2# 1 1
611 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
612 1 1 1 1 40 THR HB . 40 . HB 1 1
612 1 2 1 1 43 ASP H . 43 . HN 1 1
613 1 1 1 1 40 THR MG . 40 . HG2# 1 1
613 1 2 1 1 43 ASP H . 43 . HN 1 1
614 1 1 1 1 40 THR H . 40 . HN 1 1
614 1 2 1 1 41 THR H . 41 . HN 1 1
615 1 1 1 1 41 THR H . 41 . HN 1 1
615 1 2 1 1 41 THR MG . 41 . HG2# 1 1
616 1 1 1 1 41 THR HA . 41 . HA 1 1
616 1 2 1 1 41 THR HB . 41 . HB 1 1
617 1 1 1 1 41 THR HA . 41 . HA 1 1
617 1 2 1 1 41 THR MG . 41 . HG2# 1 1
618 1 1 1 1 41 THR H . 41 . HN 1 1
618 1 2 1 1 41 THR HA . 41 . HA 1 1
619 1 1 1 1 41 THR H . 41 . HN 1 1
619 1 2 1 1 41 THR HB . 41 . HB 1 1
620 1 1 1 1 41 THR HA . 41 . HA 1 1
620 1 2 1 1 42 ALA H . 42 . HN 1 1
621 1 1 1 1 41 THR MG . 41 . HG2# 1 1
621 1 2 1 1 42 ALA H . 42 . HN 1 1
622 1 1 1 1 41 THR HB . 41 . HB 1 1
622 1 2 1 1 42 ALA H . 42 . HN 1 1
623 1 1 1 1 41 THR H . 41 . HN 1 1
623 1 2 1 1 42 ALA H . 42 . HN 1 1
624 1 1 1 1 41 THR H . 41 . HN 1 1
624 1 2 1 1 43 ASP H . 43 . HN 1 1
625 1 1 1 1 41 THR HA . 41 . HA 1 1
625 1 2 1 1 43 ASP H . 43 . HN 1 1
626 1 1 1 1 41 THR HA . 41 . HA 1 1
626 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
627 1 1 1 1 41 THR HB . 41 . HB 1 1
627 1 2 1 1 43 ASP H . 43 . HN 1 1
628 1 1 1 1 41 THR HA . 41 . HA 1 1
628 1 2 1 1 44 ARG QD . 44 . HD# 1 1
629 1 1 1 1 41 THR MG . 41 . HG2# 1 1
629 1 2 1 1 44 ARG H . 44 . HN 1 1
630 1 1 1 1 41 THR HA . 41 . HA 1 1
630 1 2 1 1 44 ARG H . 44 . HN 1 1
631 1 1 1 1 41 THR HB . 41 . HB 1 1
631 1 2 1 1 45 ARG H . 45 . HN 1 1
632 1 1 1 1 41 THR MG . 41 . HG2# 1 1
632 1 2 1 1 45 ARG H . 45 . HN 1 1
633 1 1 1 1 41 THR MG . 41 . HG2# 1 1
633 1 2 1 1 45 ARG QD . 45 . HD# 1 1
634 1 1 1 1 41 THR MG . 41 . HG2# 1 1
634 1 2 1 1 45 ARG QB . 45 . HB# 1 1
635 1 1 1 1 41 THR MG . 41 . HG2# 1 1
635 1 2 1 1 45 ARG QG . 45 . HG# 1 1
636 1 1 1 1 40 THR H . 40 . HN 1 1
636 1 2 1 1 42 ALA H . 42 . HN 1 1
637 1 1 1 1 41 THR H . 41 . HN 1 1
637 1 2 1 1 42 ALA MB . 42 . HB# 1 1
638 1 1 1 1 42 ALA H . 42 . HN 1 1
638 1 2 1 1 42 ALA HA . 42 . HA 1 1
639 1 1 1 1 42 ALA HA . 42 . HA 1 1
639 1 2 1 1 43 ASP H . 43 . HN 1 1
640 1 1 1 1 42 ALA MB . 42 . HB# 1 1
640 1 2 1 1 43 ASP H . 43 . HN 1 1
641 1 1 1 1 42 ALA H . 42 . HN 1 1
641 1 2 1 1 43 ASP H . 43 . HN 1 1
642 1 1 1 1 42 ALA HA . 42 . HA 1 1
642 1 2 1 1 44 ARG H . 44 . HN 1 1
643 1 1 1 1 42 ALA HA . 42 . HA 1 1
643 1 2 1 1 46 ALA H . 46 . HN 1 1
644 1 1 1 1 38 SER HA . 38 . HA 1 1
644 1 2 1 1 43 ASP H . 43 . HN 1 1
645 1 1 1 1 40 THR H . 40 . HN 1 1
645 1 2 1 1 43 ASP H . 43 . HN 1 1
646 1 1 1 1 40 THR H . 40 . HN 1 1
646 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
647 1 1 1 1 40 THR H . 40 . HN 1 1
647 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
648 1 1 1 1 43 ASP H . 43 . HN 1 1
648 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
649 1 1 1 1 43 ASP H . 43 . HN 1 1
649 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
650 1 1 1 1 43 ASP HA . 43 . HA 1 1
650 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
651 1 1 1 1 43 ASP H . 43 . HN 1 1
651 1 2 1 1 43 ASP HA . 43 . HA 1 1
652 1 1 1 1 43 ASP HA . 43 . HA 1 1
652 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
653 1 1 1 1 43 ASP HA . 43 . HA 1 1
653 1 2 1 1 44 ARG H . 44 . HN 1 1
654 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
654 1 2 1 1 44 ARG H . 44 . HN 1 1
655 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
655 1 2 1 1 44 ARG H . 44 . HN 1 1
656 1 1 1 1 43 ASP HA . 43 . HA 1 1
656 1 2 1 1 45 ARG H . 45 . HN 1 1
657 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
657 1 2 1 1 46 ALA MB . 46 . HB# 1 1
658 1 1 1 1 43 ASP HA . 43 . HA 1 1
658 1 2 1 1 46 ALA H . 46 . HN 1 1
659 1 1 1 1 43 ASP HA . 43 . HA 1 1
659 1 2 1 1 46 ALA MB . 46 . HB# 1 1
660 1 1 1 1 43 ASP HA . 43 . HA 1 1
660 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
661 1 1 1 1 43 ASP HA . 43 . HA 1 1
661 1 2 1 1 47 VAL H . 47 . HN 1 1
662 1 1 1 1 43 ASP H . 43 . HN 1 1
662 1 2 1 1 44 ARG H . 44 . HN 1 1
663 1 1 1 1 44 ARG H . 44 . HN 1 1
663 1 2 1 1 44 ARG QD . 44 . HD# 1 1
664 1 1 1 1 44 ARG HA . 44 . HA 1 1
664 1 2 1 1 44 ARG QD . 44 . HD# 1 1
665 1 1 1 1 44 ARG H . 44 . HN 1 1
665 1 2 1 1 44 ARG QG . 44 . HG# 1 1
666 1 1 1 1 44 ARG HA . 44 . HA 1 1
666 1 2 1 1 44 ARG QG . 44 . HG# 1 1
667 1 1 1 1 44 ARG H . 44 . HN 1 1
667 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
668 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
668 1 2 1 1 44 ARG QD . 44 . HD# 1 1
669 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
669 1 2 1 1 45 ARG H . 45 . HN 1 1
670 1 1 1 1 44 ARG HA . 44 . HA 1 1
670 1 2 1 1 45 ARG H . 45 . HN 1 1
671 1 1 1 1 44 ARG HA . 44 . HA 1 1
671 1 2 1 1 46 ALA H . 46 . HN 1 1
672 1 1 1 1 44 ARG H . 44 . HN 1 1
672 1 2 1 1 46 ALA H . 46 . HN 1 1
673 1 1 1 1 44 ARG QG . 44 . HG# 1 1
673 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
674 1 1 1 1 44 ARG HA . 44 . HA 1 1
674 1 2 1 1 47 VAL H . 47 . HN 1 1
675 1 1 1 1 44 ARG HA . 44 . HA 1 1
675 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
676 1 1 1 1 44 ARG HA . 44 . HA 1 1
676 1 2 1 1 47 VAL HB . 47 . HB 1 1
677 1 1 1 1 44 ARG HA . 44 . HA 1 1
677 1 2 1 1 48 CYS H . 48 . HN 1 1
678 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
678 1 2 1 1 90 ILE QG . 90 . HG11 1 1
679 1 1 1 1 44 ARG H . 44 . HN 1 1
679 1 2 1 1 45 ARG H . 45 . HN 1 1
680 1 1 1 1 45 ARG HA . 45 . HA 1 1
680 1 2 1 1 45 ARG HE . 45 . HE 1 1
681 1 1 1 1 45 ARG H . 45 . HN 1 1
681 1 2 1 1 45 ARG QG . 45 . HG# 1 1
682 1 1 1 1 45 ARG H . 45 . HN 1 1
682 1 2 1 1 45 ARG QD . 45 . HD# 1 1
683 1 1 1 1 45 ARG HE . 45 . HE 1 1
683 1 2 1 1 45 ARG QG . 45 . HG# 1 1
684 1 1 1 1 45 ARG QB . 45 . HB# 1 1
684 1 2 1 1 45 ARG QD . 45 . HD# 1 1
685 1 1 1 1 45 ARG H . 45 . HN 1 1
685 1 2 1 1 45 ARG QB . 45 . HB# 1 1
686 1 1 1 1 45 ARG QD . 45 . HD# 1 1
686 1 2 1 1 45 ARG HE . 45 . HE 1 1
687 1 1 1 1 45 ARG HA . 45 . HA 1 1
687 1 2 1 1 46 ALA H . 46 . HN 1 1
688 1 1 1 1 45 ARG QB . 45 . HB# 1 1
688 1 2 1 1 46 ALA H . 46 . HN 1 1
689 1 1 1 1 45 ARG QG . 45 . HG# 1 1
689 1 2 1 1 46 ALA H . 46 . HN 1 1
690 1 1 1 1 45 ARG H . 45 . HN 1 1
690 1 2 1 1 46 ALA H . 46 . HN 1 1
691 1 1 1 1 45 ARG HA . 45 . HA 1 1
691 1 2 1 1 47 VAL H . 47 . HN 1 1
692 1 1 1 1 45 ARG H . 45 . HN 1 1
692 1 2 1 1 47 VAL H . 47 . HN 1 1
693 1 1 1 1 45 ARG HA . 45 . HA 1 1
693 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
694 1 1 1 1 45 ARG HA . 45 . HA 1 1
694 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
695 1 1 1 1 45 ARG HA . 45 . HA 1 1
695 1 2 1 1 48 CYS H . 48 . HN 1 1
696 1 1 1 1 45 ARG HA . 45 . HA 1 1
696 1 2 1 1 49 SER H . 49 . HN 1 1
697 1 1 1 1 46 ALA H . 46 . HN 1 1
697 1 2 1 1 46 ALA HA . 46 . HA 1 1
698 1 1 1 1 46 ALA H . 46 . HN 1 1
698 1 2 1 1 47 VAL HA . 47 . HA 1 1
699 1 1 1 1 46 ALA H . 46 . HN 1 1
699 1 2 1 1 47 VAL HB . 47 . HB 1 1
700 1 1 1 1 46 ALA MB . 46 . HB# 1 1
700 1 2 1 1 47 VAL H . 47 . HN 1 1
701 1 1 1 1 46 ALA HA . 46 . HA 1 1
701 1 2 1 1 47 VAL H . 47 . HN 1 1
702 1 1 1 1 46 ALA MB . 46 . HB# 1 1
702 1 2 1 1 47 VAL HA . 47 . HA 1 1
703 1 1 1 1 46 ALA MB . 46 . HB# 1 1
703 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
704 1 1 1 1 46 ALA HA . 46 . HA 1 1
704 1 2 1 1 48 CYS H . 48 . HN 1 1
705 1 1 1 1 46 ALA MB . 46 . HB# 1 1
705 1 2 1 1 49 SER H . 49 . HN 1 1
706 1 1 1 1 46 ALA HA . 46 . HA 1 1
706 1 2 1 1 49 SER QB . 49 . HB# 1 1
707 1 1 1 1 46 ALA HA . 46 . HA 1 1
707 1 2 1 1 49 SER H . 49 . HN 1 1
708 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
708 1 2 1 1 47 VAL HA . 47 . HA 1 1
709 1 1 1 1 46 ALA HA . 46 . HA 1 1
709 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
710 1 1 1 1 46 ALA H . 46 . HN 1 1
710 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
711 1 1 1 1 46 ALA H . 46 . HN 1 1
711 1 2 1 1 47 VAL H . 47 . HN 1 1
712 1 1 1 1 47 VAL H . 47 . HN 1 1
712 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
713 1 1 1 1 47 VAL H . 47 . HN 1 1
713 1 2 1 1 47 VAL HB . 47 . HB 1 1
714 1 1 1 1 47 VAL H . 47 . HN 1 1
714 1 2 1 1 47 VAL HA . 47 . HA 1 1
715 1 1 1 1 47 VAL HA . 47 . HA 1 1
715 1 2 1 1 48 CYS H . 48 . HN 1 1
716 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
716 1 2 1 1 48 CYS H . 48 . HN 1 1
717 1 1 1 1 47 VAL HB . 47 . HB 1 1
717 1 2 1 1 48 CYS H . 48 . HN 1 1
718 1 1 1 1 47 VAL H . 47 . HN 1 1
718 1 2 1 1 48 CYS H . 48 . HN 1 1
719 1 1 1 1 47 VAL HA . 47 . HA 1 1
719 1 2 1 1 49 SER H . 49 . HN 1 1
720 1 1 1 1 47 VAL H . 47 . HN 1 1
720 1 2 1 1 49 SER H . 49 . HN 1 1
721 1 1 1 1 47 VAL HA . 47 . HA 1 1
721 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
722 1 1 1 1 47 VAL HA . 47 . HA 1 1
722 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
723 1 1 1 1 47 VAL HA . 47 . HA 1 1
723 1 2 1 1 50 CYS H . 50 . HN 1 1
724 1 1 1 1 47 VAL HA . 47 . HA 1 1
724 1 2 1 1 51 LEU H . 51 . HN 1 1
725 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
725 1 2 1 1 79 TYR QD . 79 . HD# 1 1
726 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
726 1 2 1 1 79 TYR QE . 79 . HE# 1 1
727 1 1 1 1 47 VAL QG . 47 . HG2# 1 1
727 1 2 1 1 48 CYS HA . 48 . HA 1 1
728 1 1 1 1 48 CYS H . 48 . HN 1 1
728 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
729 1 1 1 1 48 CYS H . 48 . HN 1 1
729 1 2 1 1 48 CYS HA . 48 . HA 1 1
730 1 1 1 1 48 CYS HA . 48 . HA 1 1
730 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
731 1 1 1 1 48 CYS H . 48 . HN 1 1
731 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
732 1 1 1 1 48 CYS HA . 48 . HA 1 1
732 1 2 1 1 49 SER H . 49 . HN 1 1
733 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
733 1 2 1 1 49 SER H . 49 . HN 1 1
734 1 1 1 1 48 CYS HA . 48 . HA 1 1
734 1 2 1 1 50 CYS H . 50 . HN 1 1
735 1 1 1 1 48 CYS HA . 48 . HA 1 1
735 1 2 1 1 51 LEU QB . 51 . HB# 1 1
736 1 1 1 1 48 CYS HA . 48 . HA 1 1
736 1 2 1 1 51 LEU H . 51 . HN 1 1
737 1 1 1 1 48 CYS HA . 48 . HA 1 1
737 1 2 1 1 52 LYS H . 52 . HN 1 1
738 1 1 1 1 48 CYS H . 48 . HN 1 1
738 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
739 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
739 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
740 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
740 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
741 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
741 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
742 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
742 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
743 1 1 1 1 48 CYS H . 48 . HN 1 1
743 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
744 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
744 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
745 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
745 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
746 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
746 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
747 1 1 1 1 48 CYS H . 48 . HN 1 1
747 1 2 1 1 49 SER H . 49 . HN 1 1
748 1 1 1 1 49 SER H . 49 . HN 1 1
748 1 2 1 1 49 SER HA . 49 . HA 1 1
749 1 1 1 1 49 SER HA . 49 . HA 1 1
749 1 2 1 1 50 CYS H . 50 . HN 1 1
750 1 1 1 1 49 SER HA . 49 . HA 1 1
750 1 2 1 1 52 LYS QB . 52 . HB# 1 1
751 1 1 1 1 49 SER HA . 49 . HA 1 1
751 1 2 1 1 52 LYS H . 52 . HN 1 1
752 1 1 1 1 49 SER HA . 49 . HA 1 1
752 1 2 1 1 53 ALA H . 53 . HN 1 1
753 1 1 1 1 49 SER H . 49 . HN 1 1
753 1 2 1 1 87 CYS HA . 87 . HA 1 1
754 1 1 1 1 49 SER H . 49 . HN 1 1
754 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
755 1 1 1 1 49 SER H . 49 . HN 1 1
755 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1
756 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
756 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
757 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
757 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
758 1 1 1 1 50 CYS H . 50 . HN 1 1
758 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
759 1 1 1 1 50 CYS H . 50 . HN 1 1
759 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
760 1 1 1 1 50 CYS H . 50 . HN 1 1
760 1 2 1 1 50 CYS HA . 50 . HA 1 1
761 1 1 1 1 50 CYS HA . 50 . HA 1 1
761 1 2 1 1 51 LEU H . 51 . HN 1 1
762 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1
762 1 2 1 1 51 LEU H . 51 . HN 1 1
763 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1
763 1 2 1 1 51 LEU H . 51 . HN 1 1
764 1 1 1 1 50 CYS HA . 50 . HA 1 1
764 1 2 1 1 52 LYS H . 52 . HN 1 1
765 1 1 1 1 50 CYS HA . 50 . HA 1 1
765 1 2 1 1 52 LYS QG . 52 . HG# 1 1
766 1 1 1 1 50 CYS HA . 50 . HA 1 1
766 1 2 1 1 53 ALA MB . 53 . HB# 1 1
767 1 1 1 1 50 CYS HA . 50 . HA 1 1
767 1 2 1 1 53 ALA H . 53 . HN 1 1
768 1 1 1 1 50 CYS HA . 50 . HA 1 1
768 1 2 1 1 54 ALA H . 54 . HN 1 1
769 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
769 1 2 1 1 51 LEU HA . 51 . HA 1 1
770 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
770 1 2 1 1 51 LEU H . 51 . HN 1 1
771 1 1 1 1 49 SER H . 49 . HN 1 1
771 1 2 1 1 51 LEU H . 51 . HN 1 1
772 1 1 1 1 50 CYS H . 50 . HN 1 1
772 1 2 1 1 51 LEU H . 51 . HN 1 1
773 1 1 1 1 51 LEU H . 51 . HN 1 1
773 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
774 1 1 1 1 51 LEU H . 51 . HN 1 1
774 1 2 1 1 51 LEU HG . 51 . HG 1 1
775 1 1 1 1 51 LEU HA . 51 . HA 1 1
775 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
776 1 1 1 1 51 LEU HA . 51 . HA 1 1
776 1 2 1 1 51 LEU HG . 51 . HG 1 1
777 1 1 1 1 51 LEU H . 51 . HN 1 1
777 1 2 1 1 51 LEU HA . 51 . HA 1 1
778 1 1 1 1 51 LEU QD . 51 . HD2# 1 1
778 1 2 1 1 52 LYS H . 52 . HN 1 1
779 1 1 1 1 51 LEU H . 51 . HN 1 1
779 1 2 1 1 52 LYS QB . 52 . HB# 1 1
780 1 1 1 1 51 LEU QB . 51 . HB# 1 1
780 1 2 1 1 52 LYS H . 52 . HN 1 1
781 1 1 1 1 51 LEU HA . 51 . HA 1 1
781 1 2 1 1 52 LYS H . 52 . HN 1 1
782 1 1 1 1 51 LEU H . 51 . HN 1 1
782 1 2 1 1 52 LYS H . 52 . HN 1 1
783 1 1 1 1 51 LEU HA . 51 . HA 1 1
783 1 2 1 1 53 ALA H . 53 . HN 1 1
784 1 1 1 1 51 LEU H . 51 . HN 1 1
784 1 2 1 1 53 ALA H . 53 . HN 1 1
785 1 1 1 1 51 LEU HA . 51 . HA 1 1
785 1 2 1 1 54 ALA H . 54 . HN 1 1
786 1 1 1 1 51 LEU HA . 51 . HA 1 1
786 1 2 1 1 54 ALA MB . 54 . HB# 1 1
787 1 1 1 1 51 LEU HA . 51 . HA 1 1
787 1 2 1 1 55 ALA H . 55 . HN 1 1
788 1 1 1 1 51 LEU QD . 51 . HD2# 1 1
788 1 2 1 1 79 TYR QD . 79 . HD# 1 1
789 1 1 1 1 51 LEU QD . 51 . HD2# 1 1
789 1 2 1 1 79 TYR QE . 79 . HE# 1 1
790 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
790 1 2 1 1 85 THR MG . 85 . HG2# 1 1
791 1 1 1 1 52 LYS HA . 52 . HA 1 1
791 1 2 1 1 52 LYS QE . 52 . HE# 1 1
792 1 1 1 1 52 LYS HA . 52 . HA 1 1
792 1 2 1 1 52 LYS QD . 52 . HD# 1 1
793 1 1 1 1 52 LYS QB . 52 . HB# 1 1
793 1 2 1 1 52 LYS QZ . 52 . HZ# 1 1
794 1 1 1 1 52 LYS H . 52 . HN 1 1
794 1 2 1 1 52 LYS QD . 52 . HD# 1 1
795 1 1 1 1 52 LYS QB . 52 . HB# 1 1
795 1 2 1 1 52 LYS QE . 52 . HE# 1 1
796 1 1 1 1 52 LYS H . 52 . HN 1 1
796 1 2 1 1 52 LYS QE . 52 . HE# 1 1
797 1 1 1 1 52 LYS H . 52 . HN 1 1
797 1 2 1 1 52 LYS QG . 52 . HG# 1 1
798 1 1 1 1 52 LYS H . 52 . HN 1 1
798 1 2 1 1 52 LYS QB . 52 . HB# 1 1
799 1 1 1 1 52 LYS H . 52 . HN 1 1
799 1 2 1 1 52 LYS HA . 52 . HA 1 1
800 1 1 1 1 52 LYS HA . 52 . HA 1 1
800 1 2 1 1 52 LYS QB . 52 . HB# 1 1
801 1 1 1 1 52 LYS QE . 52 . HE# 1 1
801 1 2 1 1 52 LYS QG . 52 . HG# 1 1
802 1 1 1 1 52 LYS QD . 52 . HD# 1 1
802 1 2 1 1 53 ALA H . 53 . HN 1 1
803 1 1 1 1 52 LYS QG . 52 . HG# 1 1
803 1 2 1 1 53 ALA H . 53 . HN 1 1
804 1 1 1 1 52 LYS QB . 52 . HB# 1 1
804 1 2 1 1 53 ALA H . 53 . HN 1 1
805 1 1 1 1 52 LYS HA . 52 . HA 1 1
805 1 2 1 1 53 ALA H . 53 . HN 1 1
806 1 1 1 1 52 LYS H . 52 . HN 1 1
806 1 2 1 1 53 ALA H . 53 . HN 1 1
807 1 1 1 1 52 LYS HA . 52 . HA 1 1
807 1 2 1 1 54 ALA H . 54 . HN 1 1
808 1 1 1 1 52 LYS H . 52 . HN 1 1
808 1 2 1 1 54 ALA H . 54 . HN 1 1
809 1 1 1 1 52 LYS HA . 52 . HA 1 1
809 1 2 1 1 55 ALA MB . 55 . HB# 1 1
810 1 1 1 1 52 LYS HA . 52 . HA 1 1
810 1 2 1 1 55 ALA H . 55 . HN 1 1
811 1 1 1 1 52 LYS HA . 52 . HA 1 1
811 1 2 1 1 56 GLY H . 56 . HN 1 1
812 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
812 1 2 1 1 53 ALA MB . 53 . HB# 1 1
813 1 1 1 1 52 LYS H . 52 . HN 1 1
813 1 2 1 1 53 ALA MB . 53 . HB# 1 1
814 1 1 1 1 53 ALA H . 53 . HN 1 1
814 1 2 1 1 53 ALA HA . 53 . HA 1 1
815 1 1 1 1 53 ALA MB . 53 . HB# 1 1
815 1 2 1 1 54 ALA H . 54 . HN 1 1
816 1 1 1 1 53 ALA HA . 53 . HA 1 1
816 1 2 1 1 54 ALA H . 54 . HN 1 1
817 1 1 1 1 53 ALA HA . 53 . HA 1 1
817 1 2 1 1 55 ALA H . 55 . HN 1 1
818 1 1 1 1 53 ALA HA . 53 . HA 1 1
818 1 2 1 1 56 GLY H . 56 . HN 1 1
819 1 1 1 1 53 ALA H . 53 . HN 1 1
819 1 2 1 1 54 ALA H . 54 . HN 1 1
820 1 1 1 1 54 ALA H . 54 . HN 1 1
820 1 2 1 1 54 ALA HA . 54 . HA 1 1
821 1 1 1 1 54 ALA HA . 54 . HA 1 1
821 1 2 1 1 55 ALA H . 55 . HN 1 1
822 1 1 1 1 54 ALA HA . 54 . HA 1 1
822 1 2 1 1 56 GLY H . 56 . HN 1 1
823 1 1 1 1 54 ALA HA . 54 . HA 1 1
823 1 2 1 1 57 ALA MB . 57 . HB# 1 1
824 1 1 1 1 54 ALA HA . 54 . HA 1 1
824 1 2 1 1 58 VAL H . 58 . HN 1 1
825 1 1 1 1 55 ALA H . 55 . HN 1 1
825 1 2 1 1 55 ALA HA . 55 . HA 1 1
826 1 1 1 1 55 ALA MB . 55 . HB# 1 1
826 1 2 1 1 56 GLY H . 56 . HN 1 1
827 1 1 1 1 55 ALA H . 55 . HN 1 1
827 1 2 1 1 56 GLY H . 56 . HN 1 1
828 1 1 1 1 55 ALA MB . 55 . HB# 1 1
828 1 2 1 1 58 VAL H . 58 . HN 1 1
829 1 1 1 1 55 ALA HA . 55 . HA 1 1
829 1 2 1 1 58 VAL H . 58 . HN 1 1
830 1 1 1 1 56 GLY H . 56 . HN 1 1
830 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
831 1 1 1 1 56 GLY H . 56 . HN 1 1
831 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
832 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
832 1 2 1 1 57 ALA H . 57 . HN 1 1
833 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
833 1 2 1 1 83 THR MG . 83 . HG2# 1 1
834 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
834 1 2 1 1 83 THR MG . 83 . HG2# 1 1
835 1 1 1 1 53 ALA MB . 53 . HB# 1 1
835 1 2 1 1 57 ALA HA . 57 . HA 1 1
836 1 1 1 1 57 ALA H . 57 . HN 1 1
836 1 2 1 1 57 ALA HA . 57 . HA 1 1
837 1 1 1 1 57 ALA HA . 57 . HA 1 1
837 1 2 1 1 58 VAL H . 58 . HN 1 1
838 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
838 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
839 1 1 1 1 17 LEU HG . 17 . HG 1 1
839 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
840 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
840 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
841 1 1 1 1 58 VAL H . 58 . HN 1 1
841 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
842 1 1 1 1 58 VAL HA . 58 . HA 1 1
842 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
843 1 1 1 1 58 VAL HA . 58 . HA 1 1
843 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
844 1 1 1 1 58 VAL H . 58 . HN 1 1
844 1 2 1 1 58 VAL HB . 58 . HB 1 1
845 1 1 1 1 58 VAL H . 58 . HN 1 1
845 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
846 1 1 1 1 58 VAL H . 58 . HN 1 1
846 1 2 1 1 58 VAL HA . 58 . HA 1 1
847 1 1 1 1 58 VAL HB . 58 . HB 1 1
847 1 2 1 1 59 ARG H . 59 . HN 1 1
848 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
848 1 2 1 1 59 ARG H . 59 . HN 1 1
849 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
849 1 2 1 1 59 ARG H . 59 . HN 1 1
850 1 1 1 1 58 VAL HA . 58 . HA 1 1
850 1 2 1 1 59 ARG H . 59 . HN 1 1
851 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
851 1 2 1 1 61 ILE H . 61 . HN 1 1
852 1 1 1 1 58 VAL HB . 58 . HB 1 1
852 1 2 1 1 61 ILE H . 61 . HN 1 1
853 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
853 1 2 1 1 62 ASN H . 62 . HN 1 1
854 1 1 1 1 58 VAL HA . 58 . HA 1 1
854 1 2 1 1 62 ASN H . 62 . HN 1 1
855 1 1 1 1 58 VAL H . 58 . HN 1 1
855 1 2 1 1 59 ARG H . 59 . HN 1 1
856 1 1 1 1 59 ARG HA . 59 . HA 1 1
856 1 2 1 1 59 ARG HE . 59 . HE 1 1
857 1 1 1 1 59 ARG HA . 59 . HA 1 1
857 1 2 1 1 59 ARG QD . 59 . HD# 1 1
858 1 1 1 1 59 ARG H . 59 . HN 1 1
858 1 2 1 1 59 ARG QD . 59 . HD# 1 1
859 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
859 1 2 1 1 59 ARG HE . 59 . HE 1 1
860 1 1 1 1 59 ARG H . 59 . HN 1 1
860 1 2 1 1 59 ARG QG . 59 . HG# 1 1
861 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
861 1 2 1 1 59 ARG QD . 59 . HD# 1 1
862 1 1 1 1 59 ARG H . 59 . HN 1 1
862 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
863 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
863 1 2 1 1 59 ARG HE . 59 . HE 1 1
864 1 1 1 1 59 ARG H . 59 . HN 1 1
864 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
865 1 1 1 1 59 ARG HA . 59 . HA 1 1
865 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
866 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
866 1 2 1 1 60 GLY H . 60 . HN 1 1
867 1 1 1 1 59 ARG QG . 59 . HG# 1 1
867 1 2 1 1 60 GLY H . 60 . HN 1 1
868 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
868 1 2 1 1 60 GLY H . 60 . HN 1 1
869 1 1 1 1 59 ARG HA . 59 . HA 1 1
869 1 2 1 1 60 GLY H . 60 . HN 1 1
870 1 1 1 1 59 ARG HA . 59 . HA 1 1
870 1 2 1 1 61 ILE H . 61 . HN 1 1
871 1 1 1 1 59 ARG H . 59 . HN 1 1
871 1 2 1 1 61 ILE H . 61 . HN 1 1
872 1 1 1 1 59 ARG H . 59 . HN 1 1
872 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
873 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
873 1 2 1 1 60 GLY HA3 . 60 . HA2 1 1
874 1 1 1 1 59 ARG H . 59 . HN 1 1
874 1 2 1 1 60 GLY H . 60 . HN 1 1
875 1 1 1 1 60 GLY H . 60 . HN 1 1
875 1 2 1 1 60 GLY HA2 . 60 . HA1 1 1
876 1 1 1 1 60 GLY H . 60 . HN 1 1
876 1 2 1 1 60 GLY HA3 . 60 . HA2 1 1
877 1 1 1 1 60 GLY HA2 . 60 . HA1 1 1
877 1 2 1 1 61 ILE H . 61 . HN 1 1
878 1 1 1 1 60 GLY HA3 . 60 . HA2 1 1
878 1 2 1 1 61 ILE H . 61 . HN 1 1
879 1 1 1 1 60 GLY H . 60 . HN 1 1
879 1 2 1 1 61 ILE H . 61 . HN 1 1
880 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
880 1 2 1 1 61 ILE HA . 61 . HA 1 1
881 1 1 1 1 18 GLN HA . 18 . HA 1 1
881 1 2 1 1 61 ILE HA . 61 . HA 1 1
882 1 1 1 1 18 GLN HA . 18 . HA 1 1
882 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
883 1 1 1 1 61 ILE HA . 61 . HA 1 1
883 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
884 1 1 1 1 61 ILE HA . 61 . HA 1 1
884 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
885 1 1 1 1 61 ILE H . 61 . HN 1 1
885 1 2 1 1 61 ILE HB . 61 . HB 1 1
886 1 1 1 1 61 ILE H . 61 . HN 1 1
886 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
887 1 1 1 1 61 ILE H . 61 . HN 1 1
887 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
888 1 1 1 1 61 ILE H . 61 . HN 1 1
888 1 2 1 1 61 ILE HA . 61 . HA 1 1
889 1 1 1 1 61 ILE HA . 61 . HA 1 1
889 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
890 1 1 1 1 61 ILE HA . 61 . HA 1 1
890 1 2 1 1 62 ASN HA . 62 . HA 1 1
891 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
891 1 2 1 1 62 ASN H . 62 . HN 1 1
892 1 1 1 1 61 ILE HB . 61 . HB 1 1
892 1 2 1 1 62 ASN H . 62 . HN 1 1
893 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
893 1 2 1 1 62 ASN H . 62 . HN 1 1
894 1 1 1 1 61 ILE HA . 61 . HA 1 1
894 1 2 1 1 62 ASN H . 62 . HN 1 1
895 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
895 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
896 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
896 1 2 1 1 63 PRO QG . 63 . HG# 1 1
897 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
897 1 2 1 1 64 ASN H . 64 . HN 1 1
898 1 1 1 1 61 ILE H . 61 . HN 1 1
898 1 2 1 1 62 ASN H . 62 . HN 1 1
899 1 1 1 1 62 ASN HA . 62 . HA 1 1
899 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
900 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
900 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
901 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
901 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
902 1 1 1 1 62 ASN H . 62 . HN 1 1
902 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
903 1 1 1 1 62 ASN H . 62 . HN 1 1
903 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
904 1 1 1 1 62 ASN H . 62 . HN 1 1
904 1 2 1 1 62 ASN HA . 62 . HA 1 1
905 1 1 1 1 62 ASN HA . 62 . HA 1 1
905 1 2 1 1 63 PRO QG . 63 . HG# 1 1
906 1 1 1 1 62 ASN HA . 62 . HA 1 1
906 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
907 1 1 1 1 62 ASN HA . 62 . HA 1 1
907 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
908 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
908 1 2 1 1 64 ASN H . 64 . HN 1 1
909 1 1 1 1 62 ASN HA . 62 . HA 1 1
909 1 2 1 1 64 ASN H . 64 . HN 1 1
910 1 1 1 1 62 ASN HA . 62 . HA 1 1
910 1 2 1 1 65 ASN H . 65 . HN 1 1
911 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
911 1 2 1 1 65 ASN H . 65 . HN 1 1
912 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
912 1 2 1 1 65 ASN H . 65 . HN 1 1
913 1 1 1 1 62 ASN HA . 62 . HA 1 1
913 1 2 1 1 66 ALA H . 66 . HN 1 1
914 1 1 1 1 62 ASN H . 62 . HN 1 1
914 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
915 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
915 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
916 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
916 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
917 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
917 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
918 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
918 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
919 1 1 1 1 63 PRO HA . 63 . HA 1 1
919 1 2 1 1 63 PRO QG . 63 . HG# 1 1
920 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
920 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
921 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
921 1 2 1 1 64 ASN H . 64 . HN 1 1
922 1 1 1 1 63 PRO HA . 63 . HA 1 1
922 1 2 1 1 64 ASN H . 64 . HN 1 1
923 1 1 1 1 63 PRO QG . 63 . HG# 1 1
923 1 2 1 1 64 ASN H . 64 . HN 1 1
924 1 1 1 1 63 PRO QG . 63 . HG# 1 1
924 1 2 1 1 65 ASN H . 65 . HN 1 1
925 1 1 1 1 63 PRO HA . 63 . HA 1 1
925 1 2 1 1 65 ASN H . 65 . HN 1 1
926 1 1 1 1 63 PRO HA . 63 . HA 1 1
926 1 2 1 1 66 ALA H . 66 . HN 1 1
927 1 1 1 1 63 PRO HA . 63 . HA 1 1
927 1 2 1 1 67 GLU H . 67 . HN 1 1
928 1 1 1 1 64 ASN H . 64 . HN 1 1
928 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
929 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
929 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
930 1 1 1 1 64 ASN H . 64 . HN 1 1
930 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
931 1 1 1 1 64 ASN H . 64 . HN 1 1
931 1 2 1 1 64 ASN HA . 64 . HA 1 1
932 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
932 1 2 1 1 65 ASN H . 65 . HN 1 1
933 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
933 1 2 1 1 65 ASN H . 65 . HN 1 1
934 1 1 1 1 64 ASN HA . 64 . HA 1 1
934 1 2 1 1 65 ASN H . 65 . HN 1 1
935 1 1 1 1 64 ASN H . 64 . HN 1 1
935 1 2 1 1 65 ASN H . 65 . HN 1 1
936 1 1 1 1 64 ASN HA . 64 . HA 1 1
936 1 2 1 1 66 ALA H . 66 . HN 1 1
937 1 1 1 1 64 ASN H . 64 . HN 1 1
937 1 2 1 1 66 ALA H . 66 . HN 1 1
938 1 1 1 1 64 ASN HA . 64 . HA 1 1
938 1 2 1 1 67 GLU QB . 67 . HB# 1 1
939 1 1 1 1 64 ASN HA . 64 . HA 1 1
939 1 2 1 1 67 GLU H . 67 . HN 1 1
940 1 1 1 1 64 ASN HA . 64 . HA 1 1
940 1 2 1 1 68 ALA H . 68 . HN 1 1
941 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
941 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
942 1 1 1 1 16 PHE QD . 16 . HD# 1 1
942 1 2 1 1 65 ASN HA . 65 . HA 1 1
943 1 1 1 1 16 PHE QD . 16 . HD# 1 1
943 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
944 1 1 1 1 16 PHE QE . 16 . HE# 1 1
944 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
945 1 1 1 1 16 PHE QD . 16 . HD# 1 1
945 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
946 1 1 1 1 16 PHE QE . 16 . HE# 1 1
946 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
947 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
947 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
948 1 1 1 1 16 PHE QE . 16 . HE# 1 1
948 1 2 1 1 65 ASN HA . 65 . HA 1 1
949 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
949 1 2 1 1 65 ASN HA . 65 . HA 1 1
950 1 1 1 1 17 LEU HG . 17 . HG 1 1
950 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
951 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
951 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
952 1 1 1 1 17 LEU HA . 17 . HA 1 1
952 1 2 1 1 65 ASN HA . 65 . HA 1 1
953 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
953 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
954 1 1 1 1 17 LEU HA . 17 . HA 1 1
954 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
955 1 1 1 1 65 ASN H . 65 . HN 1 1
955 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
956 1 1 1 1 65 ASN H . 65 . HN 1 1
956 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
957 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
957 1 2 1 1 66 ALA MB . 66 . HB# 1 1
958 1 1 1 1 65 ASN H . 65 . HN 1 1
958 1 2 1 1 66 ALA MB . 66 . HB# 1 1
959 1 1 1 1 65 ASN HA . 65 . HA 1 1
959 1 2 1 1 66 ALA H . 66 . HN 1 1
960 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
960 1 2 1 1 66 ALA H . 66 . HN 1 1
961 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
961 1 2 1 1 66 ALA H . 66 . HN 1 1
962 1 1 1 1 65 ASN H . 65 . HN 1 1
962 1 2 1 1 66 ALA H . 66 . HN 1 1
963 1 1 1 1 65 ASN H . 65 . HN 1 1
963 1 2 1 1 67 GLU H . 67 . HN 1 1
964 1 1 1 1 65 ASN HA . 65 . HA 1 1
964 1 2 1 1 67 GLU H . 67 . HN 1 1
965 1 1 1 1 65 ASN H . 65 . HN 1 1
965 1 2 1 1 68 ALA MB . 68 . HB# 1 1
966 1 1 1 1 65 ASN HA . 65 . HA 1 1
966 1 2 1 1 68 ALA H . 68 . HN 1 1
967 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
967 1 2 1 1 68 ALA MB . 68 . HB# 1 1
968 1 1 1 1 65 ASN HA . 65 . HA 1 1
968 1 2 1 1 68 ALA MB . 68 . HB# 1 1
969 1 1 1 1 66 ALA H . 66 . HN 1 1
969 1 2 1 1 66 ALA HA . 66 . HA 1 1
970 1 1 1 1 66 ALA HA . 66 . HA 1 1
970 1 2 1 1 67 GLU H . 67 . HN 1 1
971 1 1 1 1 66 ALA MB . 66 . HB# 1 1
971 1 2 1 1 67 GLU H . 67 . HN 1 1
972 1 1 1 1 66 ALA HA . 66 . HA 1 1
972 1 2 1 1 68 ALA H . 68 . HN 1 1
973 1 1 1 1 66 ALA H . 66 . HN 1 1
973 1 2 1 1 67 GLU H . 67 . HN 1 1
974 1 1 1 1 67 GLU H . 67 . HN 1 1
974 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
975 1 1 1 1 67 GLU H . 67 . HN 1 1
975 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
976 1 1 1 1 67 GLU H . 67 . HN 1 1
976 1 2 1 1 67 GLU QB . 67 . HB# 1 1
977 1 1 1 1 67 GLU H . 67 . HN 1 1
977 1 2 1 1 67 GLU HA . 67 . HA 1 1
978 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
978 1 2 1 1 68 ALA H . 68 . HN 1 1
979 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
979 1 2 1 1 68 ALA H . 68 . HN 1 1
980 1 1 1 1 67 GLU H . 67 . HN 1 1
980 1 2 1 1 68 ALA MB . 68 . HB# 1 1
981 1 1 1 1 67 GLU QB . 67 . HB# 1 1
981 1 2 1 1 68 ALA H . 68 . HN 1 1
982 1 1 1 1 67 GLU HA . 67 . HA 1 1
982 1 2 1 1 68 ALA H . 68 . HN 1 1
983 1 1 1 1 67 GLU H . 67 . HN 1 1
983 1 2 1 1 68 ALA H . 68 . HN 1 1
984 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
984 1 2 1 1 68 ALA MB . 68 . HB# 1 1
985 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
985 1 2 1 1 68 ALA MB . 68 . HB# 1 1
986 1 1 1 1 67 GLU HA . 67 . HA 1 1
986 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
987 1 1 1 1 67 GLU HA . 67 . HA 1 1
987 1 2 1 1 70 PRO HG3 . 70 . HG1 1 1
988 1 1 1 1 67 GLU HA . 67 . HA 1 1
988 1 2 1 1 71 GLY H . 71 . HN 1 1
989 1 1 1 1 67 GLU HA . 67 . HA 1 1
989 1 2 1 1 81 ILE MD . 81 . HD# 1 1
990 1 1 1 1 68 ALA HA . 68 . HA 1 1
990 1 2 1 1 71 GLY H . 71 . HN 1 1
991 1 1 1 1 68 ALA HA . 68 . HA 1 1
991 1 2 1 1 71 GLY QA . 71 . HA# 1 1
992 1 1 1 1 68 ALA HA . 68 . HA 1 1
992 1 2 1 1 72 LYS H . 72 . HN 1 1
993 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
993 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1
994 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
994 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
995 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
995 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
996 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
996 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
997 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
997 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
998 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
998 1 2 1 1 71 GLY H . 71 . HN 1 1
999 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
999 1 2 1 1 71 GLY H . 71 . HN 1 1
1000 1 1 1 1 70 PRO HA . 70 . HA 1 1
1000 1 2 1 1 71 GLY H . 71 . HN 1 1
1001 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
1001 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1002 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
1002 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1003 1 1 1 1 71 GLY QA . 71 . HA# 1 1
1003 1 2 1 1 72 LYS H . 72 . HN 1 1
1004 1 1 1 1 71 GLY H . 71 . HN 1 1
1004 1 2 1 1 72 LYS H . 72 . HN 1 1
1005 1 1 1 1 71 GLY QA . 71 . HA# 1 1
1005 1 2 1 1 73 CYS H . 73 . HN 1 1
1006 1 1 1 1 71 GLY H . 71 . HN 1 1
1006 1 2 1 1 73 CYS H . 73 . HN 1 1
1007 1 1 1 1 71 GLY QA . 71 . HA# 1 1
1007 1 2 1 1 74 GLY H . 74 . HN 1 1
1008 1 1 1 1 71 GLY QA . 71 . HA# 1 1
1008 1 2 1 1 75 VAL H . 75 . HN 1 1
1009 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1009 1 2 1 1 72 LYS QZ . 72 . HZ# 1 1
1010 1 1 1 1 72 LYS H . 72 . HN 1 1
1010 1 2 1 1 72 LYS HE3 . 72 . HE1 1 1
1011 1 1 1 1 72 LYS H . 72 . HN 1 1
1011 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1012 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1012 1 2 1 1 72 LYS QZ . 72 . HZ# 1 1
1013 1 1 1 1 72 LYS HA . 72 . HA 1 1
1013 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1014 1 1 1 1 72 LYS HA . 72 . HA 1 1
1014 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1015 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1015 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1016 1 1 1 1 72 LYS H . 72 . HN 1 1
1016 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1017 1 1 1 1 72 LYS H . 72 . HN 1 1
1017 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1018 1 1 1 1 72 LYS H . 72 . HN 1 1
1018 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1019 1 1 1 1 72 LYS H . 72 . HN 1 1
1019 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1020 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1020 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1021 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1021 1 2 1 1 72 LYS HE3 . 72 . HE1 1 1
1022 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1022 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1023 1 1 1 1 72 LYS H . 72 . HN 1 1
1023 1 2 1 1 72 LYS HA . 72 . HA 1 1
1024 1 1 1 1 72 LYS HA . 72 . HA 1 1
1024 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1025 1 1 1 1 72 LYS HD3 . 72 . HD1 1 1
1025 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1026 1 1 1 1 72 LYS HD3 . 72 . HD1 1 1
1026 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1027 1 1 1 1 72 LYS HA . 72 . HA 1 1
1027 1 2 1 1 73 CYS H . 73 . HN 1 1
1028 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1028 1 2 1 1 73 CYS H . 73 . HN 1 1
1029 1 1 1 1 72 LYS H . 72 . HN 1 1
1029 1 2 1 1 73 CYS H . 73 . HN 1 1
1030 1 1 1 1 72 LYS HA . 72 . HA 1 1
1030 1 2 1 1 74 GLY H . 74 . HN 1 1
1031 1 1 1 1 72 LYS H . 72 . HN 1 1
1031 1 2 1 1 74 GLY H . 74 . HN 1 1
1032 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1032 1 2 1 1 73 CYS HA . 73 . HA 1 1
1033 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
1033 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1034 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
1034 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1035 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
1035 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1036 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
1036 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1037 1 1 1 1 32 LYS HA . 32 . HA 1 1
1037 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1038 1 1 1 1 73 CYS H . 73 . HN 1 1
1038 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1039 1 1 1 1 73 CYS H . 73 . HN 1 1
1039 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1040 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1040 1 2 1 1 74 GLY H . 74 . HN 1 1
1041 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1041 1 2 1 1 74 GLY H . 74 . HN 1 1
1042 1 1 1 1 73 CYS HA . 73 . HA 1 1
1042 1 2 1 1 74 GLY H . 74 . HN 1 1
1043 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1043 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1044 1 1 1 1 73 CYS HA . 73 . HA 1 1
1044 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1045 1 1 1 1 73 CYS HA . 73 . HA 1 1
1045 1 2 1 1 75 VAL H . 75 . HN 1 1
1046 1 1 1 1 73 CYS H . 73 . HN 1 1
1046 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1047 1 1 1 1 73 CYS H . 73 . HN 1 1
1047 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1048 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1048 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1049 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1049 1 2 1 1 74 GLY H . 74 . HN 1 1
1050 1 1 1 1 73 CYS H . 73 . HN 1 1
1050 1 2 1 1 74 GLY H . 74 . HN 1 1
1051 1 1 1 1 74 GLY H . 74 . HN 1 1
1051 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1052 1 1 1 1 74 GLY H . 74 . HN 1 1
1052 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1053 1 1 1 1 74 GLY H . 74 . HN 1 1
1053 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1054 1 1 1 1 74 GLY H . 74 . HN 1 1
1054 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1055 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1055 1 2 1 1 75 VAL H . 75 . HN 1 1
1056 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1056 1 2 1 1 75 VAL H . 75 . HN 1 1
1057 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1057 1 2 1 1 76 ASN H . 76 . HN 1 1
1058 1 1 1 1 32 LYS QE . 32 . HE# 1 1
1058 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1059 1 1 1 1 32 LYS QE . 32 . HE# 1 1
1059 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1060 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1060 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1061 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1061 1 2 1 1 75 VAL H . 75 . HN 1 1
1062 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1062 1 2 1 1 75 VAL H . 75 . HN 1 1
1063 1 1 1 1 73 CYS H . 73 . HN 1 1
1063 1 2 1 1 75 VAL H . 75 . HN 1 1
1064 1 1 1 1 74 GLY H . 74 . HN 1 1
1064 1 2 1 1 75 VAL H . 75 . HN 1 1
1065 1 1 1 1 75 VAL H . 75 . HN 1 1
1065 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1066 1 1 1 1 75 VAL HA . 75 . HA 1 1
1066 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1067 1 1 1 1 75 VAL H . 75 . HN 1 1
1067 1 2 1 1 75 VAL HB . 75 . HB 1 1
1068 1 1 1 1 75 VAL H . 75 . HN 1 1
1068 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1069 1 1 1 1 75 VAL H . 75 . HN 1 1
1069 1 2 1 1 75 VAL HA . 75 . HA 1 1
1070 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1070 1 2 1 1 76 ASN H . 76 . HN 1 1
1071 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1071 1 2 1 1 76 ASN H . 76 . HN 1 1
1072 1 1 1 1 75 VAL HA . 75 . HA 1 1
1072 1 2 1 1 76 ASN H . 76 . HN 1 1
1073 1 1 1 1 75 VAL HB . 75 . HB 1 1
1073 1 2 1 1 76 ASN H . 76 . HN 1 1
1074 1 1 1 1 74 GLY H . 74 . HN 1 1
1074 1 2 1 1 76 ASN H . 76 . HN 1 1
1075 1 1 1 1 75 VAL H . 75 . HN 1 1
1075 1 2 1 1 76 ASN H . 76 . HN 1 1
1076 1 1 1 1 76 ASN H . 76 . HN 1 1
1076 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1077 1 1 1 1 76 ASN H . 76 . HN 1 1
1077 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1078 1 1 1 1 76 ASN HA . 76 . HA 1 1
1078 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
1079 1 1 1 1 76 ASN H . 76 . HN 1 1
1079 1 2 1 1 76 ASN HA . 76 . HA 1 1
1080 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1080 1 2 1 1 77 ILE H . 77 . HN 1 1
1081 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
1081 1 2 1 1 77 ILE H . 77 . HN 1 1
1082 1 1 1 1 76 ASN H . 76 . HN 1 1
1082 1 2 1 1 77 ILE H . 77 . HN 1 1
1083 1 1 1 1 76 ASN HA . 76 . HA 1 1
1083 1 2 1 1 77 ILE H . 77 . HN 1 1
1084 1 1 1 1 35 LEU QD . 35 . HD2# 1 1
1084 1 2 1 1 77 ILE HA . 77 . HA 1 1
1085 1 1 1 1 77 ILE HA . 77 . HA 1 1
1085 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1086 1 1 1 1 77 ILE H . 77 . HN 1 1
1086 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1087 1 1 1 1 77 ILE H . 77 . HN 1 1
1087 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1088 1 1 1 1 77 ILE H . 77 . HN 1 1
1088 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1089 1 1 1 1 77 ILE HB . 77 . HB 1 1
1089 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1090 1 1 1 1 77 ILE H . 77 . HN 1 1
1090 1 2 1 1 77 ILE HB . 77 . HB 1 1
1091 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1091 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1092 1 1 1 1 77 ILE H . 77 . HN 1 1
1092 1 2 1 1 77 ILE HA . 77 . HA 1 1
1093 1 1 1 1 77 ILE HB . 77 . HB 1 1
1093 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1094 1 1 1 1 77 ILE H . 77 . HN 1 1
1094 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1095 1 1 1 1 77 ILE HA . 77 . HA 1 1
1095 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1096 1 1 1 1 77 ILE HA . 77 . HA 1 1
1096 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1097 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1097 1 2 1 1 79 TYR QB . 79 . HB# 1 1
1098 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1098 1 2 1 1 79 TYR QD . 79 . HD# 1 1
1099 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1099 1 2 1 1 79 TYR QE . 79 . HE# 1 1
1100 1 1 1 1 77 ILE HB . 77 . HB 1 1
1100 1 2 1 1 79 TYR QE . 79 . HE# 1 1
1101 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1101 1 2 1 1 79 TYR QD . 79 . HD# 1 1
1102 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1102 1 2 1 1 79 TYR QE . 79 . HE# 1 1
1103 1 1 1 1 77 ILE MD . 77 . HD## 1 1
1103 1 2 1 1 81 ILE H . 81 . HN 1 1
1104 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1104 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1105 1 1 1 1 77 ILE HB . 77 . HB 1 1
1105 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1106 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1106 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1107 1 1 1 1 77 ILE HB . 77 . HB 1 1
1107 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1108 1 1 1 1 78 PRO HA . 78 . HA 1 1
1108 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1109 1 1 1 1 78 PRO HA . 78 . HA 1 1
1109 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
1110 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1110 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1111 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1111 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
1112 1 1 1 1 78 PRO HA . 78 . HA 1 1
1112 1 2 1 1 79 TYR H . 79 . HN 1 1
1113 1 1 1 1 79 TYR H . 79 . HN 1 1
1113 1 2 1 1 79 TYR QB . 79 . HB# 1 1
1114 1 1 1 1 79 TYR H . 79 . HN 1 1
1114 1 2 1 1 79 TYR HA . 79 . HA 1 1
1115 1 1 1 1 79 TYR QD . 79 . HD# 1 1
1115 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1116 1 1 1 1 79 TYR HA . 79 . HA 1 1
1116 1 2 1 1 80 LYS H . 80 . HN 1 1
1117 1 1 1 1 79 TYR QB . 79 . HB# 1 1
1117 1 2 1 1 80 LYS H . 80 . HN 1 1
1118 1 1 1 1 80 LYS H . 80 . HN 1 1
1118 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1119 1 1 1 1 80 LYS H . 80 . HN 1 1
1119 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
1120 1 1 1 1 80 LYS H . 80 . HN 1 1
1120 1 2 1 1 80 LYS QG . 80 . HG# 1 1
1121 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1121 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1122 1 1 1 1 80 LYS HA . 80 . HA 1 1
1122 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1123 1 1 1 1 80 LYS HA . 80 . HA 1 1
1123 1 2 1 1 80 LYS QG . 80 . HG# 1 1
1124 1 1 1 1 80 LYS H . 80 . HN 1 1
1124 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1125 1 1 1 1 80 LYS H . 80 . HN 1 1
1125 1 2 1 1 80 LYS HA . 80 . HA 1 1
1126 1 1 1 1 80 LYS QD . 80 . HD# 1 1
1126 1 2 1 1 81 ILE H . 81 . HN 1 1
1127 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1127 1 2 1 1 81 ILE H . 81 . HN 1 1
1128 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1128 1 2 1 1 81 ILE H . 81 . HN 1 1
1129 1 1 1 1 80 LYS QG . 80 . HG# 1 1
1129 1 2 1 1 81 ILE H . 81 . HN 1 1
1130 1 1 1 1 80 LYS HA . 80 . HA 1 1
1130 1 2 1 1 81 ILE H . 81 . HN 1 1
1131 1 1 1 1 67 GLU HA . 67 . HA 1 1
1131 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1132 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1132 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1133 1 1 1 1 80 LYS H . 80 . HN 1 1
1133 1 2 1 1 81 ILE H . 81 . HN 1 1
1134 1 1 1 1 81 ILE H . 81 . HN 1 1
1134 1 2 1 1 81 ILE MD . 81 . HD# 1 1
1135 1 1 1 1 81 ILE H . 81 . HN 1 1
1135 1 2 1 1 81 ILE HB . 81 . HB 1 1
1136 1 1 1 1 81 ILE H . 81 . HN 1 1
1136 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
1137 1 1 1 1 81 ILE H . 81 . HN 1 1
1137 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1138 1 1 1 1 81 ILE HA . 81 . HA 1 1
1138 1 2 1 1 81 ILE MD . 81 . HD# 1 1
1139 1 1 1 1 81 ILE HB . 81 . HB 1 1
1139 1 2 1 1 81 ILE MD . 81 . HD# 1 1
1140 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1140 1 2 1 1 82 SER H . 82 . HN 1 1
1141 1 1 1 1 81 ILE MD . 81 . HD# 1 1
1141 1 2 1 1 82 SER H . 82 . HN 1 1
1142 1 1 1 1 81 ILE HA . 81 . HA 1 1
1142 1 2 1 1 82 SER H . 82 . HN 1 1
1143 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1143 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1144 1 1 1 1 80 LYS QG . 80 . HG# 1 1
1144 1 2 1 1 82 SER H . 82 . HN 1 1
1145 1 1 1 1 80 LYS QD . 80 . HD# 1 1
1145 1 2 1 1 82 SER H . 82 . HN 1 1
1146 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1146 1 2 1 1 82 SER H . 82 . HN 1 1
1147 1 1 1 1 82 SER H . 82 . HN 1 1
1147 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1148 1 1 1 1 82 SER H . 82 . HN 1 1
1148 1 2 1 1 82 SER HA . 82 . HA 1 1
1149 1 1 1 1 82 SER HA . 82 . HA 1 1
1149 1 2 1 1 83 THR H . 83 . HN 1 1
1150 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1150 1 2 1 1 83 THR HB . 83 . HB 1 1
1151 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1151 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1152 1 1 1 1 52 LYS QG . 52 . HG# 1 1
1152 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1153 1 1 1 1 82 SER H . 82 . HN 1 1
1153 1 2 1 1 83 THR H . 83 . HN 1 1
1154 1 1 1 1 83 THR H . 83 . HN 1 1
1154 1 2 1 1 83 THR HB . 83 . HB 1 1
1155 1 1 1 1 83 THR HA . 83 . HA 1 1
1155 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1156 1 1 1 1 83 THR H . 83 . HN 1 1
1156 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1157 1 1 1 1 83 THR HB . 83 . HB 1 1
1157 1 2 1 1 84 SER H . 84 . HN 1 1
1158 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1158 1 2 1 1 84 SER H . 84 . HN 1 1
1159 1 1 1 1 83 THR HA . 83 . HA 1 1
1159 1 2 1 1 84 SER H . 84 . HN 1 1
1160 1 1 1 1 83 THR H . 83 . HN 1 1
1160 1 2 1 1 84 SER H . 84 . HN 1 1
1161 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1161 1 2 1 1 85 THR H . 85 . HN 1 1
1162 1 1 1 1 83 THR H . 83 . HN 1 1
1162 1 2 1 1 85 THR H . 85 . HN 1 1
1163 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1163 1 2 1 1 84 SER H . 84 . HN 1 1
1164 1 1 1 1 84 SER H . 84 . HN 1 1
1164 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
1165 1 1 1 1 84 SER H . 84 . HN 1 1
1165 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
1166 1 1 1 1 84 SER H . 84 . HN 1 1
1166 1 2 1 1 84 SER HA . 84 . HA 1 1
1167 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
1167 1 2 1 1 85 THR H . 85 . HN 1 1
1168 1 1 1 1 84 SER HA . 84 . HA 1 1
1168 1 2 1 1 85 THR H . 85 . HN 1 1
1169 1 1 1 1 84 SER H . 84 . HN 1 1
1169 1 2 1 1 85 THR H . 85 . HN 1 1
1170 1 1 1 1 79 TYR QE . 79 . HE# 1 1
1170 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1171 1 1 1 1 79 TYR HA . 79 . HA 1 1
1171 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1172 1 1 1 1 79 TYR QD . 79 . HD# 1 1
1172 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1173 1 1 1 1 79 TYR QB . 79 . HB# 1 1
1173 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1174 1 1 1 1 80 LYS H . 80 . HN 1 1
1174 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1175 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1175 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1176 1 1 1 1 85 THR H . 85 . HN 1 1
1176 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1177 1 1 1 1 85 THR HA . 85 . HA 1 1
1177 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1178 1 1 1 1 85 THR H . 85 . HN 1 1
1178 1 2 1 1 85 THR HB . 85 . HB 1 1
1179 1 1 1 1 85 THR HB . 85 . HB 1 1
1179 1 2 1 1 86 ASN H . 86 . HN 1 1
1180 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1180 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1181 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1181 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1182 1 1 1 1 85 THR HA . 85 . HA 1 1
1182 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1183 1 1 1 1 85 THR HA . 85 . HA 1 1
1183 1 2 1 1 86 ASN H . 86 . HN 1 1
1184 1 1 1 1 85 THR HA . 85 . HA 1 1
1184 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1185 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1185 1 2 1 1 86 ASN H . 86 . HN 1 1
1186 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1186 1 2 1 1 87 CYS H . 87 . HN 1 1
1187 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1187 1 2 1 1 87 CYS HA . 87 . HA 1 1
1188 1 1 1 1 85 THR HA . 85 . HA 1 1
1188 1 2 1 1 86 ASN HA . 86 . HA 1 1
1189 1 1 1 1 85 THR H . 85 . HN 1 1
1189 1 2 1 1 86 ASN H . 86 . HN 1 1
1190 1 1 1 1 86 ASN H . 86 . HN 1 1
1190 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1191 1 1 1 1 86 ASN H . 86 . HN 1 1
1191 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1192 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1192 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1193 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
1193 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1194 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1194 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1195 1 1 1 1 86 ASN H . 86 . HN 1 1
1195 1 2 1 1 86 ASN HA . 86 . HA 1 1
1196 1 1 1 1 86 ASN HA . 86 . HA 1 1
1196 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
1197 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1197 1 2 1 1 87 CYS H . 87 . HN 1 1
1198 1 1 1 1 86 ASN HA . 86 . HA 1 1
1198 1 2 1 1 87 CYS H . 87 . HN 1 1
1199 1 1 1 1 86 ASN HA . 86 . HA 1 1
1199 1 2 1 1 88 ASN H . 88 . HN 1 1
1200 1 1 1 1 87 CYS H . 87 . HN 1 1
1200 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1
1201 1 1 1 1 87 CYS H . 87 . HN 1 1
1201 1 2 1 1 87 CYS HA . 87 . HA 1 1
1202 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1
1202 1 2 1 1 88 ASN H . 88 . HN 1 1
1203 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1
1203 1 2 1 1 88 ASN H . 88 . HN 1 1
1204 1 1 1 1 87 CYS HA . 87 . HA 1 1
1204 1 2 1 1 88 ASN H . 88 . HN 1 1
1205 1 1 1 1 87 CYS H . 87 . HN 1 1
1205 1 2 1 1 88 ASN H . 88 . HN 1 1
1206 1 1 1 1 87 CYS HA . 87 . HA 1 1
1206 1 2 1 1 90 ILE H . 90 . HN 1 1
1207 1 1 1 1 87 CYS HA . 87 . HA 1 1
1207 1 2 1 1 91 ASN H . 91 . HN 1 1
1208 1 1 1 1 45 ARG QD . 45 . HD# 1 1
1208 1 2 1 1 88 ASN HA . 88 . HA 1 1
1209 1 1 1 1 88 ASN HA . 88 . HA 1 1
1209 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1210 1 1 1 1 88 ASN H . 88 . HN 1 1
1210 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1211 1 1 1 1 88 ASN QB . 88 . HB# 1 1
1211 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1212 1 1 1 1 88 ASN H . 88 . HN 1 1
1212 1 2 1 1 88 ASN HA . 88 . HA 1 1
1213 1 1 1 1 88 ASN QB . 88 . HB# 1 1
1213 1 2 1 1 89 SER H . 89 . HN 1 1
1214 1 1 1 1 88 ASN HA . 88 . HA 1 1
1214 1 2 1 1 89 SER H . 89 . HN 1 1
1215 1 1 1 1 88 ASN H . 88 . HN 1 1
1215 1 2 1 1 89 SER H . 89 . HN 1 1
1216 1 1 1 1 88 ASN H . 88 . HN 1 1
1216 1 2 1 1 90 ILE H . 90 . HN 1 1
1217 1 1 1 1 45 ARG QG . 45 . HG# 1 1
1217 1 2 1 1 89 SER HA . 89 . HA 1 1
1218 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1
1218 1 2 1 1 89 SER H . 89 . HN 1 1
1219 1 1 1 1 89 SER H . 89 . HN 1 1
1219 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1220 1 1 1 1 89 SER H . 89 . HN 1 1
1220 1 2 1 1 89 SER HA . 89 . HA 1 1
1221 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
1221 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1222 1 1 1 1 89 SER H . 89 . HN 1 1
1222 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1223 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
1223 1 2 1 1 90 ILE H . 90 . HN 1 1
1224 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
1224 1 2 1 1 90 ILE H . 90 . HN 1 1
1225 1 1 1 1 89 SER HA . 89 . HA 1 1
1225 1 2 1 1 90 ILE H . 90 . HN 1 1
1226 1 1 1 1 89 SER H . 89 . HN 1 1
1226 1 2 1 1 90 ILE H . 90 . HN 1 1
1227 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1227 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1228 1 1 1 1 79 TYR QD . 79 . HD# 1 1
1228 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1229 1 1 1 1 79 TYR QE . 79 . HE# 1 1
1229 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1230 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1230 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1231 1 1 1 1 90 ILE HA . 90 . HA 1 1
1231 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1232 1 1 1 1 90 ILE H . 90 . HN 1 1
1232 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1233 1 1 1 1 90 ILE H . 90 . HN 1 1
1233 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1234 1 1 1 1 90 ILE H . 90 . HN 1 1
1234 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1235 1 1 1 1 90 ILE HA . 90 . HA 1 1
1235 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1236 1 1 1 1 90 ILE HB . 90 . HB 1 1
1236 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1237 1 1 1 1 90 ILE H . 90 . HN 1 1
1237 1 2 1 1 90 ILE HB . 90 . HB 1 1
1238 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
1238 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1239 1 1 1 1 90 ILE H . 90 . HN 1 1
1239 1 2 1 1 90 ILE HA . 90 . HA 1 1
1240 1 1 1 1 90 ILE QG . 90 . HG11 1 1
1240 1 2 1 1 91 ASN H . 91 . HN 1 1
1241 1 1 1 1 90 ILE HA . 90 . HA 1 1
1241 1 2 1 1 91 ASN H . 91 . HN 1 1
1242 1 1 1 1 90 ILE HB . 90 . HB 1 1
1242 1 2 1 1 91 ASN H . 91 . HN 1 1
1243 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1243 1 2 1 1 91 ASN H . 91 . HN 1 1
1244 1 1 1 1 90 ILE QG . 90 . HG11 1 1
1244 1 2 1 1 91 ASN HA . 91 . HA 1 1
1245 1 1 1 1 89 SER H . 89 . HN 1 1
1245 1 2 1 1 91 ASN H . 91 . HN 1 1
1246 1 1 1 1 90 ILE H . 90 . HN 1 1
1246 1 2 1 1 91 ASN H . 91 . HN 1 1
1247 1 1 1 1 90 ILE QG . 90 . HG11 1 1
1247 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1248 1 1 1 1 91 ASN H . 91 . HN 1 1
1248 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1249 1 1 1 1 91 ASN H . 91 . HN 1 1
1249 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1250 1 1 1 1 91 ASN H . 91 . HN 1 1
1250 1 2 1 1 91 ASN HA . 91 . HA 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 . . . . . 4.5 1.8 5.5 1 1
2 1 . . . . . 4.5 1.8 5.5 1 1
3 1 . . . . . 4.5 1.8 4.5 1 1
4 1 . . . . . 4.5 1.8 5.5 1 1
5 1 . . . . . 3.5 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 4.5 1.8 5.5 1 1
9 1 . . . . . 4.5 1.8 5.5 1 1
10 1 . . . . . 4.5 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 3.5 1.8 4.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.5 1.8 5.5 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 4.5 1.8 5.5 1 1
19 1 . . . . . 4.5 1.8 5.5 1 1
20 1 . . . . . 3.5 1.8 4.0 1 1
21 1 . . . . . 4.5 1.8 5.5 1 1
22 1 . . . . . 4.5 1.8 5.5 1 1
23 1 . . . . . 4.5 1.8 5.5 1 1
24 1 . . . . . 4.5 1.8 5.5 1 1
25 1 . . . . . 3.5 1.8 4.0 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 4.5 1.8 5.5 1 1
30 1 . . . . . 4.5 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 4.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 2.5 1.8 3.0 1 1
34 1 . . . . . 2.5 1.8 3.0 1 1
35 1 . . . . . 4.5 1.8 5.5 1 1
36 1 . . . . . 4.5 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 4.5 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 4.5 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.5 1.8 5.5 1 1
46 1 . . . . . 3.5 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 4.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.5 1.8 5.5 1 1
53 1 . . . . . 4.5 1.8 5.5 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 4.5 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 4.5 1 1
58 1 . . . . . 4.5 1.8 5.5 1 1
59 1 . . . . . 4.5 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 4.5 1 1
61 1 . . . . . 4.0 1.8 4.5 1 1
62 1 . . . . . 3.5 1.8 4.0 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 4.5 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 4.0 1.8 4.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 4.5 1.8 5.5 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 4.5 1.8 5.5 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 4.5 1.8 5.5 1 1
81 1 . . . . . 4.5 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 4.5 1 1
83 1 . . . . . 4.0 1.8 4.5 1 1
84 1 . . . . . 4.5 1.8 5.5 1 1
85 1 . . . . . 4.5 1.8 5.5 1 1
86 1 . . . . . 4.5 1.8 5.5 1 1
87 1 . . . . . 4.5 1.8 5.5 1 1
88 1 . . . . . 4.5 1.8 5.5 1 1
89 1 . . . . . 4.5 1.8 5.5 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.5 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 4.5 1 1
96 1 . . . . . 3.5 1.8 4.0 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 4.5 1.8 5.5 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 4.5 1 1
101 1 . . . . . 3.5 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 4.5 1 1
103 1 . . . . . 4.0 1.8 4.5 1 1
104 1 . . . . . 3.5 1.8 4.0 1 1
105 1 . . . . . 4.5 1.8 5.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 4.5 1 1
108 1 . . . . . 3.5 1.8 4.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.5 1.8 5.5 1 1
111 1 . . . . . 4.5 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 4.5 1 1
113 1 . . . . . 4.0 1.8 4.5 1 1
114 1 . . . . . 3.5 1.8 4.0 1 1
115 1 . . . . . 4.0 1.8 4.5 1 1
116 1 . . . . . 4.0 1.8 4.5 1 1
117 1 . . . . . 3.5 1.8 4.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.5 1.8 5.5 1 1
120 1 . . . . . 4.0 1.8 4.5 1 1
121 1 . . . . . 4.0 1.8 4.5 1 1
122 1 . . . . . 4.0 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 4.5 1.8 5.5 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 4.5 1.8 5.5 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 4.5 1 1
129 1 . . . . . 4.5 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 4.5 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 4.5 1.8 5.5 1 1
135 1 . . . . . 4.0 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 2.5 1.8 3.0 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 3.5 1.8 4.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.5 1.8 5.5 1 1
143 1 . . . . . 3.5 1.8 4.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.5 1.8 5.5 1 1
147 1 . . . . . 4.5 1.8 5.5 1 1
148 1 . . . . . 4.5 1.8 5.5 1 1
149 1 . . . . . 4.5 1.8 5.5 1 1
150 1 . . . . . 4.5 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 4.5 1 1
152 1 . . . . . 4.5 1.8 5.5 1 1
153 1 . . . . . 4.5 1.8 5.5 1 1
154 1 . . . . . 4.5 1.8 5.5 1 1
155 1 . . . . . 4.5 1.8 5.5 1 1
156 1 . . . . . 4.5 2.3 5.0 1 1
157 1 . . . . . 4.5 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 4.5 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 4.5 1.8 5.5 1 1
162 1 . . . . . 4.5 1.8 5.5 1 1
163 1 . . . . . 3.5 1.8 4.0 1 1
164 1 . . . . . 4.5 1.8 5.5 1 1
165 1 . . . . . 5.0 1.8 6.0 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 4.5 1 1
168 1 . . . . . 3.5 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.5 1.8 5.5 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 4.5 1.8 4.5 1 1
173 1 . . . . . . 1.8 3.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 5.0 1.8 5.5 1 1
176 1 . . . . . 3.5 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 4.5 1 1
178 1 . . . . . 4.0 1.8 4.5 1 1
179 1 . . . . . 4.0 1.8 4.5 1 1
180 1 . . . . . 4.5 1.8 5.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.5 1.8 5.5 1 1
183 1 . . . . . 3.5 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.5 1.8 5.5 1 1
186 1 . . . . . 4.0 1.8 4.5 1 1
187 1 . . . . . 3.5 1.8 4.0 1 1
188 1 . . . . . 4.5 1.8 5.5 1 1
189 1 . . . . . 4.5 1.8 5.5 1 1
190 1 . . . . . 4.5 1.8 5.5 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 4.5 1.8 5.5 1 1
196 1 . . . . . 4.5 1.8 5.5 1 1
197 1 . . . . . 4.0 1.8 4.5 1 1
198 1 . . . . . 4.0 1.8 4.5 1 1
199 1 . . . . . 4.0 1.8 4.5 1 1
200 1 . . . . . 4.0 1.8 4.5 1 1
201 1 . . . . . 4.0 1.8 4.5 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 3.5 1.8 4.0 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 2.5 1.8 3.0 1 1
209 1 . . . . . 4.5 1.8 5.5 1 1
210 1 . . . . . 4.5 1.8 5.0 1 1
211 1 . . . . . 3.5 1.8 4.0 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 4.5 1.8 5.5 1 1
214 1 . . . . . 4.5 1.8 5.5 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 4.5 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . . 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 4.5 1 1
224 1 . . . . . 4.0 1.8 4.5 1 1
225 1 . . . . . 4.5 1.8 4.5 1 1
226 1 . . . . . 4.5 1.8 4.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.5 1.8 5.5 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 3.5 1.8 4.0 1 1
231 1 . . . . . 4.0 1.8 4.5 1 1
232 1 . . . . . 3.5 1.8 4.0 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 4.5 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 3.5 1.8 4.0 1 1
241 1 . . . . . 3.5 1.8 4.0 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 4.0 1.8 4.5 1 1
244 1 . . . . . 4.0 1.8 4.5 1 1
245 1 . . . . . 4.5 1.8 5.5 1 1
246 1 . . . . . 4.5 1.8 5.5 1 1
247 1 . . . . . 4.0 1.8 4.5 1 1
248 1 . . . . . 4.0 1.8 4.5 1 1
249 1 . . . . . 4.0 1.8 4.5 1 1
250 1 . . . . . 4.5 1.8 5.0 1 1
251 1 . . . . . 3.5 1.8 4.0 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 3.5 1.8 4.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.5 1.8 5.5 1 1
256 1 . . . . . 4.5 1.8 5.5 1 1
257 1 . . . . . 4.5 1.8 5.0 1 1
258 1 . . . . . 3.5 1.8 4.0 1 1
259 1 . . . . . 4.5 1.8 5.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 4.5 1.8 5.5 1 1
264 1 . . . . . 4.0 1.8 4.5 1 1
265 1 . . . . . 4.0 1.8 4.5 1 1
266 1 . . . . . 3.5 1.8 4.0 1 1
267 1 . . . . . 3.5 1.8 4.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 3.5 1.8 4.0 1 1
270 1 . . . . . 4.0 1.8 4.5 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 3.5 1.8 4.0 1 1
273 1 . . . . . 3.5 1.8 4.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 4.5 1 1
276 1 . . . . . 3.5 1.8 4.0 1 1
277 1 . . . . . 3.5 1.8 4.0 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 3.5 1.8 4.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 2.5 1.8 3.0 1 1
282 1 . . . . . 2.5 1.8 3.0 1 1
283 1 . . . . . 4.5 1.8 5.5 1 1
284 1 . . . . . 4.0 1.8 4.5 1 1
285 1 . . . . . 4.0 1.8 4.5 1 1
286 1 . . . . . 4.5 1.8 5.5 1 1
287 1 . . . . . 3.5 1.8 4.0 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 2.5 1.8 3.0 1 1
290 1 . . . . . 4.5 1.8 5.5 1 1
291 1 . . . . . 3.5 1.8 4.0 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 4.5 1.8 5.5 1 1
296 1 . . . . . 4.5 1.8 5.5 1 1
297 1 . . . . . 4.5 1.8 5.5 1 1
298 1 . . . . . 3.5 1.8 4.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.5 1.8 4.0 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 4.0 1.8 4.5 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 3.5 1.8 4.0 1 1
306 1 . . . . . 3.5 1.8 4.0 1 1
307 1 . . . . . 4.5 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 6.0 1 1
309 1 . . . . . 5.0 1.8 6.0 1 1
310 1 . . . . . 4.5 1.8 5.5 1 1
311 1 . . . . . 4.5 1.8 5.5 1 1
312 1 . . . . . 4.5 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 4.5 1 1
314 1 . . . . . 3.5 1.8 4.0 1 1
315 1 . . . . . 4.5 1.8 5.5 1 1
316 1 . . . . . 3.5 1.8 4.0 1 1
317 1 . . . . . 4.0 1.8 4.5 1 1
318 1 . . . . . 4.0 1.8 4.5 1 1
319 1 . . . . . 3.5 1.8 4.0 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . 3.5 1.8 4.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.5 1.8 4.0 1 1
325 1 . . . . . 4.5 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 4.5 1 1
328 1 . . . . . 3.5 1.8 4.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 4.5 1.8 5.5 1 1
331 1 . . . . . 4.5 1.8 5.5 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 4.5 1 1
334 1 . . . . . 4.0 1.8 4.5 1 1
335 1 . . . . . 4.0 1.8 4.5 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 4.5 1.8 5.5 1 1
340 1 . . . . . 4.5 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 4.5 1 1
342 1 . . . . . 4.0 1.8 4.5 1 1
343 1 . . . . . 4.0 1.8 4.5 1 1
344 1 . . . . . 4.0 1.8 4.5 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.5 1.8 5.5 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 2.5 1.8 3.0 1 1
349 1 . . . . . 4.5 1.8 5.5 1 1
350 1 . . . . . 4.0 1.8 4.5 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 4.5 1.8 5.5 1 1
353 1 . . . . . 4.5 1.8 5.5 1 1
354 1 . . . . . 4.0 1.8 4.5 1 1
355 1 . . . . . 3.5 1.8 4.0 1 1
356 1 . . . . . 4.5 1.8 5.5 1 1
357 1 . . . . . 4.5 1.8 5.5 1 1
358 1 . . . . . 4.0 1.8 4.5 1 1
359 1 . . . . . 4.0 1.8 4.5 1 1
360 1 . . . . . 4.0 1.8 4.5 1 1
361 1 . . . . . 3.5 1.8 4.0 1 1
362 1 . . . . . 4.5 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 4.5 1 1
364 1 . . . . . 3.5 1.8 4.0 1 1
365 1 . . . . . 4.0 1.8 4.5 1 1
366 1 . . . . . 3.5 1.8 4.0 1 1
367 1 . . . . . 4.5 1.8 5.5 1 1
368 1 . . . . . 4.0 1.8 4.5 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 3.5 1.8 4.0 1 1
371 1 . . . . . 3.5 1.8 4.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.5 1.8 5.5 1 1
374 1 . . . . . 4.5 1.8 5.5 1 1
375 1 . . . . . 4.0 1.8 4.5 1 1
376 1 . . . . . 3.5 1.8 4.0 1 1
377 1 . . . . . 3.5 1.8 4.0 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 5.0 1.8 6.0 1 1
381 1 . . . . . 4.5 1.8 5.5 1 1
382 1 . . . . . 4.0 1.8 4.5 1 1
383 1 . . . . . 3.5 1.8 4.0 1 1
384 1 . . . . . 3.5 1.8 4.0 1 1
385 1 . . . . . 4.5 1.8 5.5 1 1
386 1 . . . . . 3.5 1.8 4.0 1 1
387 1 . . . . . 4.5 1.8 5.5 1 1
388 1 . . . . . 4.5 1.8 5.0 1 1
389 1 . . . . . 3.5 1.8 4.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 4.5 1.8 5.5 1 1
393 1 . . . . . 4.5 1.8 5.5 1 1
394 1 . . . . . 4.0 1.8 4.5 1 1
395 1 . . . . . 3.5 1.8 4.0 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 3.5 1.8 4.0 1 1
398 1 . . . . . 3.5 1.8 4.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 4.5 1 1
403 1 . . . . . 4.0 1.8 4.5 1 1
404 1 . . . . . 4.5 1.8 5.5 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 4.5 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 4.5 1 1
408 1 . . . . . 3.5 1.8 4.0 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 2.5 1.8 3.0 1 1
411 1 . . . . . 5.0 1.8 6.0 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 4.5 1 1
415 1 . . . . . 4.0 1.8 4.5 1 1
416 1 . . . . . 3.5 1.8 4.0 1 1
417 1 . . . . . 4.5 1.8 5.5 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 4.5 1.8 5.5 1 1
420 1 . . . . . 3.5 1.8 4.0 1 1
421 1 . . . . . 3.5 1.8 4.0 1 1
422 1 . . . . . 3.5 1.8 4.0 1 1
423 1 . . . . . 4.5 1.8 5.5 1 1
424 1 . . . . . 3.5 1.8 4.0 1 1
425 1 . . . . . 4.6 1.8 5.6 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 3.5 1.8 4.0 1 1
428 1 . . . . . 3.5 1.8 4.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 5.0 1.8 6.0 1 1
431 1 . . . . . 4.5 1.8 5.5 1 1
432 1 . . . . . 4.0 1.8 4.5 1 1
433 1 . . . . . 3.5 1.8 4.0 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 4.5 1.8 5.5 1 1
436 1 . . . . . 4.5 1.8 5.5 1 1
437 1 . . . . . 4.5 1.8 5.5 1 1
438 1 . . . . . 4.5 1.8 5.5 1 1
439 1 . . . . . 4.5 1.8 5.5 1 1
440 1 . . . . . 3.5 1.8 4.0 1 1
441 1 . . . . . 4.5 1.8 5.5 1 1
442 1 . . . . . 4.5 1.8 5.5 1 1
443 1 . . . . . 4.5 1.8 5.5 1 1
444 1 . . . . . 4.5 1.8 5.5 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.5 1.8 4.0 1 1
448 1 . . . . . 3.5 1.8 4.0 1 1
449 1 . . . . . 4.5 1.8 5.5 1 1
450 1 . . . . . 4.0 1.8 4.5 1 1
451 1 . . . . . 3.5 1.8 4.0 1 1
452 1 . . . . . 3.5 1.8 4.0 1 1
453 1 . . . . . 4.5 1.8 5.5 1 1
454 1 . . . . . 3.0 1.8 3.5 1 1
455 1 . . . . . 4.5 1.8 5.5 1 1
456 1 . . . . . 4.0 1.8 4.5 1 1
457 1 . . . . . 3.5 1.8 4.0 1 1
458 1 . . . . . 3.5 1.8 4.0 1 1
459 1 . . . . . 3.5 1.8 4.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 2.5 1.8 3.0 1 1
462 1 . . . . . 4.0 1.8 4.5 1 1
463 1 . . . . . 4.0 1.8 4.5 1 1
464 1 . . . . . 4.0 1.8 4.5 1 1
465 1 . . . . . 3.5 1.8 4.0 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 4.5 1.8 5.5 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 3.5 1.8 4.0 1 1
471 1 . . . . . 3.5 1.8 4.0 1 1
472 1 . . . . . 4.5 1.8 5.5 1 1
473 1 . . . . . 4.5 1.8 5.5 1 1
474 1 . . . . . 4.0 1.8 4.5 1 1
475 1 . . . . . 4.5 1.8 5.5 1 1
476 1 . . . . . 4.5 1.8 5.5 1 1
477 1 . . . . . 4.5 1.8 5.5 1 1
478 1 . . . . . 4.0 1.8 4.5 1 1
479 1 . . . . . 4.0 1.8 4.5 1 1
480 1 . . . . . 4.0 1.8 4.5 1 1
481 1 . . . . . 3.5 1.8 4.0 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 4.5 1.8 5.5 1 1
484 1 . . . . . 3.5 1.8 4.0 1 1
485 1 . . . . . 3.5 2.0 4.0 1 1
486 1 . . . . . 4.5 1.8 5.5 1 1
487 1 . . . . . 4.5 1.8 5.5 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 4.5 1.8 5.5 1 1
490 1 . . . . . 3.5 1.8 4.0 1 1
491 1 . . . . . 3.5 1.8 4.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.5 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 4.5 1 1
495 1 . . . . . 3.5 1.8 4.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 2.5 1.8 3.0 1 1
499 1 . . . . . 4.5 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 4.5 1 1
501 1 . . . . . 4.0 1.8 4.5 1 1
502 1 . . . . . 3.5 1.8 4.0 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 3.5 -0.2 4.0 1 1
505 1 . . . . . 3.5 1.8 4.0 1 1
506 1 . . . . . 4.5 1.8 5.5 1 1
507 1 . . . . . 4.5 1.8 4.5 1 1
508 1 . . . . . 3.5 1.8 4.0 1 1
509 1 . . . . . 3.5 1.8 4.0 1 1
510 1 . . . . . 3.5 1.8 4.0 1 1
511 1 . . . . . 3.5 1.8 4.0 1 1
512 1 . . . . . 3.5 1.8 4.0 1 1
513 1 . . . . . 3.5 1.8 4.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 2.5 1.8 3.0 1 1
517 1 . . . . . 4.5 1.8 5.5 1 1
518 1 . . . . . 3.5 1.8 4.0 1 1
519 1 . . . . . 3.5 1.8 4.0 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 5.0 1.8 6.0 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 4.5 1 1
525 1 . . . . . 4.0 1.8 4.5 1 1
526 1 . . . . . 5.0 1.8 6.0 1 1
527 1 . . . . . . 1.8 4.0 1 1
528 1 . . . . . 4.5 1.8 5.5 1 1
529 1 . . . . . 4.5 1.8 5.5 1 1
530 1 . . . . . 3.5 1.8 4.0 1 1
531 1 . . . . . 3.5 1.8 4.0 1 1
532 1 . . . . . 3.5 1.8 4.0 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 4.0 1.8 4.5 1 1
536 1 . . . . . 4.5 1.8 4.5 1 1
537 1 . . . . . 4.0 1.8 4.5 1 1
538 1 . . . . . 4.0 1.8 4.5 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 4.5 1.8 5.5 1 1
541 1 . . . . . 4.5 1.8 5.5 1 1
542 1 . . . . . 4.0 1.8 4.5 1 1
543 1 . . . . . 4.0 1.8 4.5 1 1
544 1 . . . . . 4.0 1.8 4.5 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 4.5 1.8 5.5 1 1
547 1 . . . . . 4.0 1.8 4.5 1 1
548 1 . . . . . 3.5 1.8 4.0 1 1
549 1 . . . . . 4.5 1.8 5.5 1 1
550 1 . . . . . 3.5 1.8 4.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 4.5 1.8 5.5 1 1
553 1 . . . . . 3.5 1.8 4.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 4.5 1.8 5.5 1 1
557 1 . . . . . 4.5 1.8 5.5 1 1
558 1 . . . . . 4.0 1.8 4.5 1 1
559 1 . . . . . 3.5 1.8 4.0 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 4.5 1.8 5.5 1 1
562 1 . . . . . 4.5 1.8 5.5 1 1
563 1 . . . . . 4.0 1.8 4.5 1 1
564 1 . . . . . 3.5 1.8 4.0 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 5.0 1.8 5.5 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 4.5 1.8 5.5 1 1
569 1 . . . . . 4.5 1.8 5.5 1 1
570 1 . . . . . 4.5 1.8 5.5 1 1
571 1 . . . . . 4.0 1.8 4.5 1 1
572 1 . . . . . 5.0 1.8 6.0 1 1
573 1 . . . . . 4.5 1.8 5.5 1 1
574 1 . . . . . 4.5 1.8 5.5 1 1
575 1 . . . . . 4.5 1.8 5.5 1 1
576 1 . . . . . 4.5 1.8 5.5 1 1
577 1 . . . . . 4.5 1.8 5.5 1 1
578 1 . . . . . 4.0 1.8 4.5 1 1
579 1 . . . . . 4.0 1.8 4.5 1 1
580 1 . . . . . 4.0 1.8 4.5 1 1
581 1 . . . . . 4.0 1.8 4.5 1 1
582 1 . . . . . 3.5 1.8 4.0 1 1
583 1 . . . . . 3.5 1.8 4.0 1 1
584 1 . . . . . 2.5 1.8 3.0 1 1
585 1 . . . . . 2.5 1.8 3.0 1 1
586 1 . . . . . 5.0 1.8 6.0 1 1
587 1 . . . . . 4.5 1.8 5.5 1 1
588 1 . . . . . 4.0 1.8 4.5 1 1
589 1 . . . . . 4.0 1.8 4.5 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 4.5 1 1
594 1 . . . . . 4.0 1.8 4.5 1 1
595 1 . . . . . 4.0 1.8 4.5 1 1
596 1 . . . . . 4.0 1.8 4.5 1 1
597 1 . . . . . 4.5 1.8 5.5 1 1
598 1 . . . . . 3.5 1.8 4.0 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 3.5 1.8 4.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 4.5 1.8 5.5 1 1
603 1 . . . . . 4.0 1.8 4.5 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 5.0 1.8 6.0 1 1
607 1 . . . . . 4.5 1.8 5.5 1 1
608 1 . . . . . 4.0 1.8 4.5 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 4.5 1.8 5.5 1 1
611 1 . . . . . 4.5 1.8 5.5 1 1
612 1 . . . . . 4.5 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 4.5 1 1
614 1 . . . . . 5.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 4.5 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.5 1.8 5.5 1 1
621 1 . . . . . 4.0 1.8 4.5 1 1
622 1 . . . . . 3.5 1.8 4.0 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 4.5 1.8 5.5 1 1
625 1 . . . . . 4.0 1.8 4.5 1 1
626 1 . . . . . 4.5 1.8 5.5 1 1
627 1 . . . . . 4.0 1.8 4.5 1 1
628 1 . . . . . 5.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 4.5 1 1
630 1 . . . . . 4.5 1.8 6.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 4.5 1 1
633 1 . . . . . 4.0 1.8 4.5 1 1
634 1 . . . . . 3.5 1.8 4.0 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 4.5 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 4.5 1 1
638 1 . . . . . 2.5 1.8 3.0 1 1
639 1 . . . . . 4.0 1.8 4.5 1 1
640 1 . . . . . 3.5 1.8 4.0 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . 4.0 1.8 4.5 1 1
643 1 . . . . . 4.5 1.8 5.5 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 4.5 1.8 5.5 1 1
646 1 . . . . . 4.0 1.8 4.5 1 1
647 1 . . . . . 4.0 1.8 4.5 1 1
648 1 . . . . . 3.5 1.8 4.0 1 1
649 1 . . . . . 3.5 1.8 4.0 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.5 1.8 5.5 1 1
654 1 . . . . . 4.0 1.8 4.5 1 1
655 1 . . . . . 4.0 1.8 4.5 1 1
656 1 . . . . . 4.5 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 4.5 1 1
659 1 . . . . . 3.5 1.8 4.0 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 4.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.5 1.8 5.5 1 1
664 1 . . . . . 4.5 1.8 5.5 1 1
665 1 . . . . . 4.0 1.8 4.5 1 1
666 1 . . . . . 3.5 1.8 4.0 1 1
667 1 . . . . . 3.5 1.8 4.0 1 1
668 1 . . . . . 3.5 1.8 4.0 1 1
669 1 . . . . . 3.5 1.8 4.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 4.5 1.8 5.5 1 1
672 1 . . . . . 4.5 1.8 5.5 1 1
673 1 . . . . . 4.5 1.8 5.5 1 1
674 1 . . . . . 3.5 1.8 4.0 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 4.0 1.8 4.5 1 1
677 1 . . . . . 4.5 1.8 5.5 1 1
678 1 . . . . . 4.5 1.8 5.5 1 1
679 1 . . . . . 4.5 1.8 5.5 1 1
680 1 . . . . . 4.5 1.8 5.5 1 1
681 1 . . . . . 4.5 1.8 5.5 1 1
682 1 . . . . . 4.0 1.8 4.5 1 1
683 1 . . . . . 3.5 1.8 4.0 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 2.5 1.8 3.0 1 1
686 1 . . . . . 2.5 1.8 3.0 1 1
687 1 . . . . . 4.5 1.8 5.5 1 1
688 1 . . . . . 4.0 1.8 4.5 1 1
689 1 . . . . . 3.5 1.8 4.0 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.5 1.8 5.5 1 1
692 1 . . . . . 4.5 1.8 5.5 1 1
693 1 . . . . . 4.5 1.8 5.5 1 1
694 1 . . . . . 4.0 1.8 4.5 1 1
695 1 . . . . . 3.5 1.8 4.0 1 1
696 1 . . . . . 4.0 1.8 4.5 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 5.0 1.8 6.0 1 1
699 1 . . . . . 4.5 1.8 5.5 1 1
700 1 . . . . . 3.5 1.8 4.0 1 1
701 1 . . . . . 3.5 1.8 4.0 1 1
702 1 . . . . . 4.5 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 4.5 1 1
704 1 . . . . . 4.5 1.8 5.5 1 1
705 1 . . . . . 4.5 1.8 5.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 3.5 1.8 4.0 1 1
708 1 . . . . . . 1.8 3.5 1 1
709 1 . . . . . 4.5 1.8 5.5 1 1
710 1 . . . . . 4.0 1.8 4.5 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . . 1.8 4.0 1 1
713 1 . . . . . 3.5 1.8 4.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.5 1.8 5.5 1 1
716 1 . . . . . 4.5 1.8 4.5 1 1
717 1 . . . . . 3.5 1.8 4.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.5 1.8 5.5 1 1
720 1 . . . . . 4.5 1.8 5.5 1 1
721 1 . . . . . 3.5 1.8 4.0 1 1
722 1 . . . . . 3.5 1.8 4.0 1 1
723 1 . . . . . 3.5 1.8 4.0 1 1
724 1 . . . . . 4.5 1.8 5.5 1 1
725 1 . . . . . 5.0 1.8 6.0 1 1
726 1 . . . . . 4.5 1.8 5.0 1 1
727 1 . . . . . 3.5 1.8 4.0 1 1
728 1 . . . . . 4.0 1.8 4.5 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.3 3.5 1 1
732 1 . . . . . 4.5 1.8 5.5 1 1
733 1 . . . . . 3.5 1.8 4.0 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 4.5 1.8 5.5 1 1
736 1 . . . . . 4.0 1.8 4.5 1 1
737 1 . . . . . 4.5 1.8 5.5 1 1
738 1 . . . . . 5.0 1.8 6.0 1 1
739 1 . . . . . 5.0 1.7 6.0 1 1
740 1 . . . . . 4.5 1.8 5.5 1 1
741 1 . . . . . 4.5 1.8 5.5 1 1
742 1 . . . . . 4.0 1.8 4.5 1 1
743 1 . . . . . 4.0 1.8 4.5 1 1
744 1 . . . . . 3.5 1.8 4.0 1 1
745 1 . . . . . 3.5 1.8 4.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 3.5 1.8 4.0 1 1
750 1 . . . . . 3.5 1.8 4.0 1 1
751 1 . . . . . 4.0 1.8 4.5 1 1
752 1 . . . . . 4.5 1.8 5.5 1 1
753 1 . . . . . 4.5 1.8 5.5 1 1
754 1 . . . . . 4.5 2.3 5.0 1 1
755 1 . . . . . 3.5 1.8 4.0 1 1
756 1 . . . . . 4.0 1.8 4.5 1 1
757 1 . . . . . 4.0 1.8 4.5 1 1
758 1 . . . . . 4.0 1.8 4.5 1 1
759 1 . . . . . 3.5 1.8 4.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 3.5 1.8 4.0 1 1
762 1 . . . . . 3.5 1.8 4.0 1 1
763 1 . . . . . 3.5 1.8 4.0 1 1
764 1 . . . . . 4.5 1.8 5.5 1 1
765 1 . . . . . 4.5 1.8 5.5 1 1
766 1 . . . . . 3.5 1.8 4.0 1 1
767 1 . . . . . 3.5 1.8 4.0 1 1
768 1 . . . . . 4.5 1.8 5.5 1 1
769 1 . . . . . 3.5 1.8 4.0 1 1
770 1 . . . . . 4.5 1.8 5.5 1 1
771 1 . . . . . 4.5 1.8 5.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.5 1.8 5.5 1 1
774 1 . . . . . 4.0 1.8 4.5 1 1
775 1 . . . . . 3.5 1.8 4.0 1 1
776 1 . . . . . 3.5 1.8 4.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.5 1.8 5.5 1 1
779 1 . . . . . 4.5 1.8 5.5 1 1
780 1 . . . . . 3.5 1.8 4.0 1 1
781 1 . . . . . 3.5 1.8 4.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 4.5 1.8 5.5 1 1
784 1 . . . . . 4.5 1.8 5.5 1 1
785 1 . . . . . 3.5 1.8 4.0 1 1
786 1 . . . . . 3.5 1.8 4.0 1 1
787 1 . . . . . 4.5 1.8 5.5 1 1
788 1 . . . . . 4.5 1.8 5.5 1 1
789 1 . . . . . 4.5 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 4.5 1.8 5.5 1 1
793 1 . . . . . 4.5 1.8 5.5 1 1
794 1 . . . . . 4.5 1.8 5.5 1 1
795 1 . . . . . 4.0 1.8 4.5 1 1
796 1 . . . . . 4.0 1.8 4.5 1 1
797 1 . . . . . 4.0 1.8 4.5 1 1
798 1 . . . . . 3.5 1.8 4.0 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 2.5 1.8 3.0 1 1
801 1 . . . . . 2.5 1.8 3.0 1 1
802 1 . . . . . 4.5 1.8 5.5 1 1
803 1 . . . . . 4.5 1.8 5.5 1 1
804 1 . . . . . 3.5 1.8 4.0 1 1
805 1 . . . . . 3.5 1.8 4.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.5 1.8 5.5 1 1
808 1 . . . . . 4.5 1.8 5.5 1 1
809 1 . . . . . 4.5 1.8 5.5 1 1
810 1 . . . . . 3.5 1.8 4.0 1 1
811 1 . . . . . 4.5 1.8 5.5 1 1
812 1 . . . . . 5.0 1.8 6.0 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 3.5 1.8 4.0 1 1
816 1 . . . . . 3.5 1.8 4.0 1 1
817 1 . . . . . 4.5 1.8 5.5 1 1
818 1 . . . . . 3.5 1.8 4.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 2.5 1.8 3.0 1 1
821 1 . . . . . 3.5 1.8 4.0 1 1
822 1 . . . . . 4.5 1.8 5.5 1 1
823 1 . . . . . 3.5 1.8 4.0 1 1
824 1 . . . . . 4.5 1.8 5.5 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.5 1.8 4.0 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 4.5 1.8 5.5 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.5 1.8 4.0 1 1
833 1 . . . . . 3.5 1.8 4.0 1 1
834 1 . . . . . 4.0 1.8 4.5 1 1
835 1 . . . . . 4.5 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 4.5 1.8 5.5 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 4.0 1.8 4.5 1 1
840 1 . . . . . 5.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 4.5 1 1
842 1 . . . . . 3.5 1.8 4.0 1 1
843 1 . . . . . 3.5 1.8 4.0 1 1
844 1 . . . . . 3.5 1.8 4.0 1 1
845 1 . . . . . 3.5 1.8 4.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.5 1.8 5.5 1 1
848 1 . . . . . 4.5 1.8 5.5 1 1
849 1 . . . . . 4.0 1.8 4.5 1 1
850 1 . . . . . 2.5 1.8 3.0 1 1
851 1 . . . . . 4.0 1.8 4.5 1 1
852 1 . . . . . 4.5 1.8 5.0 1 1
853 1 . . . . . 4.5 1.8 5.5 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 4.5 1.8 5.5 1 1
856 1 . . . . . 4.5 1.8 5.5 1 1
857 1 . . . . . 4.5 1.8 5.5 1 1
858 1 . . . . . 4.0 1.8 4.5 1 1
859 1 . . . . . 4.0 1.8 4.5 1 1
860 1 . . . . . 4.0 1.8 4.5 1 1
861 1 . . . . . 3.5 1.8 4.0 1 1
862 1 . . . . . 3.5 1.8 4.0 1 1
863 1 . . . . . 3.5 1.8 4.0 1 1
864 1 . . . . . 3.5 1.8 4.0 1 1
865 1 . . . . . 2.5 1.8 3.0 1 1
866 1 . . . . . 4.5 1.8 5.5 1 1
867 1 . . . . . 4.5 1.8 5.5 1 1
868 1 . . . . . 4.0 1.8 4.5 1 1
869 1 . . . . . 2.5 1.8 3.0 1 1
870 1 . . . . . 4.5 1.8 5.5 1 1
871 1 . . . . . 4.5 1.8 5.5 1 1
872 1 . . . . . 4.5 1.8 5.5 1 1
873 1 . . . . . 4.0 1.8 4.5 1 1
874 1 . . . . . 4.5 1.8 5.5 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 4.5 1 1
878 1 . . . . . 3.5 1.8 4.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 4.5 1 1
882 1 . . . . . 4.5 1.8 5.5 1 1
883 1 . . . . . 3.5 1.8 4.0 1 1
884 1 . . . . . 3.5 1.8 4.0 1 1
885 1 . . . . . 3.5 1.8 4.0 1 1
886 1 . . . . . 4.5 1.8 5.0 1 1
887 1 . . . . . 3.5 1.8 4.0 1 1
888 1 . . . . . 3.5 2.3 4.0 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 4.5 1 1
892 1 . . . . . 4.0 1.8 4.5 1 1
893 1 . . . . . 4.0 1.8 4.5 1 1
894 1 . . . . . 2.5 1.8 3.0 1 1
895 1 . . . . . 4.0 1.8 4.5 1 1
896 1 . . . . . 4.0 1.8 4.5 1 1
897 1 . . . . . 4.5 1.8 5.5 1 1
898 1 . . . . . 4.5 1.8 5.5 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 4.5 1 1
901 1 . . . . . 4.0 1.8 4.5 1 1
902 1 . . . . . 3.5 1.8 4.0 1 1
903 1 . . . . . 3.5 1.8 4.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 4.5 1.8 5.0 1 1
906 1 . . . . . 2.5 1.8 3.0 1 1
907 1 . . . . . 2.5 1.8 3.0 1 1
908 1 . . . . . 4.5 1.8 5.5 1 1
909 1 . . . . . 4.5 1.8 5.5 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 3.5 1.8 4.0 1 1
912 1 . . . . . 3.5 1.8 4.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 5.0 1.8 6.0 1 1
916 1 . . . . . 4.5 1.8 5.5 1 1
917 1 . . . . . 4.5 1.8 5.5 1 1
918 1 . . . . . 4.5 1.8 5.5 1 1
919 1 . . . . . 3.5 1.8 4.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.5 1.8 5.5 1 1
922 1 . . . . . 4.0 1.8 4.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.5 2.8 5.5 1 1
925 1 . . . . . 4.0 1.8 4.5 1 1
926 1 . . . . . 4.0 1.8 4.5 1 1
927 1 . . . . . 4.5 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 4.5 1 1
929 1 . . . . . 4.0 1.8 4.5 1 1
930 1 . . . . . 3.5 1.8 4.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 3.5 1.8 4.0 1 1
933 1 . . . . . 3.5 1.8 4.0 1 1
934 1 . . . . . 3.5 1.8 4.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.5 1.8 5.5 1 1
937 1 . . . . . 4.5 1.8 5.5 1 1
938 1 . . . . . 4.0 1.8 4.5 1 1
939 1 . . . . . 3.5 1.8 4.0 1 1
940 1 . . . . . 4.5 1.8 5.5 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 4.5 1.8 5.5 1 1
943 1 . . . . . 4.0 1.8 4.5 1 1
944 1 . . . . . 4.0 1.8 4.5 1 1
945 1 . . . . . 3.5 1.8 4.0 1 1
946 1 . . . . . 3.5 1.8 4.0 1 1
947 1 . . . . . 3.5 1.8 4.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 4.5 1 1
951 1 . . . . . 3.5 1.8 4.0 1 1
952 1 . . . . . 4.0 1.8 4.5 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.5 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 4.5 1 1
959 1 . . . . . 3.5 1.8 4.0 1 1
960 1 . . . . . 3.5 1.8 4.0 1 1
961 1 . . . . . 3.5 1.8 4.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.5 1.8 5.5 1 1
964 1 . . . . . 4.0 1.8 4.5 1 1
965 1 . . . . . 4.5 1.8 5.5 1 1
966 1 . . . . . 3.5 1.8 4.0 1 1
967 1 . . . . . 4.0 1.8 4.5 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 3.5 1.8 4.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 4.5 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.5 1.8 5.5 1 1
975 1 . . . . . 4.5 1.8 5.5 1 1
976 1 . . . . . 3.5 1.8 4.0 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 5.0 1.8 6.0 1 1
979 1 . . . . . 4.5 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 4.5 1 1
981 1 . . . . . 3.5 1.8 4.0 1 1
982 1 . . . . . 3.5 1.8 4.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.5 1.8 5.5 1 1
985 1 . . . . . 5.0 1.8 6.0 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 3.5 1.8 4.0 1 1
988 1 . . . . . 5.0 1.8 6.0 1 1
989 1 . . . . . 4.5 1.8 5.5 1 1
990 1 . . . . . 3.5 1.8 4.0 1 1
991 1 . . . . . 3.5 1.8 4.0 1 1
992 1 . . . . . 4.5 1.8 5.5 1 1
993 1 . . . . . 4.5 1.8 5.0 1 1
994 1 . . . . . 4.5 1.8 5.5 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 4.5 1 1
997 1 . . . . . 4.0 1.8 4.5 1 1
998 1 . . . . . 4.0 1.8 4.5 1 1
999 1 . . . . . 3.5 1.8 4.0 1 1
1000 1 . . . . . 3.5 1.8 4.0 1 1
1001 1 . . . . . 4.5 1.8 5.5 1 1
1002 1 . . . . . 4.5 1.8 5.0 1 1
1003 1 . . . . . 3.5 1.8 4.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.5 1.8 5.5 1 1
1006 1 . . . . . 4.5 1.8 5.5 1 1
1007 1 . . . . . 4.0 1.8 4.5 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 4.5 1.8 5.5 1 1
1010 1 . . . . . 4.5 1.8 5.5 1 1
1011 1 . . . . . 4.0 1.8 4.5 1 1
1012 1 . . . . . 4.0 1.8 4.5 1 1
1013 1 . . . . . 3.5 1.8 4.0 1 1
1014 1 . . . . . 3.5 1.8 4.0 1 1
1015 1 . . . . . 3.5 1.8 4.0 1 1
1016 1 . . . . . 3.5 1.8 4.0 1 1
1017 1 . . . . . 3.5 1.8 4.0 1 1
1018 1 . . . . . 3.5 1.8 4.0 1 1
1019 1 . . . . . 3.5 1.8 4.0 1 1
1020 1 . . . . . 3.5 1.8 4.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 2.5 1.8 3.0 1 1
1026 1 . . . . . 2.5 1.8 3.0 1 1
1027 1 . . . . . 3.5 1.8 4.0 1 1
1028 1 . . . . . 4.0 1.8 4.5 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.5 1.8 5.5 1 1
1031 1 . . . . . 4.5 1.8 5.5 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 4.5 1.8 5.5 1 1
1034 1 . . . . . 4.0 1.8 4.5 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 4.0 1.8 4.5 1 1
1037 1 . . . . . 4.5 1.8 5.5 1 1
1038 1 . . . . . 3.5 1.8 4.0 1 1
1039 1 . . . . . 3.5 1.8 4.0 1 1
1040 1 . . . . . 4.5 1.8 5.5 1 1
1041 1 . . . . . 4.0 1.8 4.5 1 1
1042 1 . . . . . 3.5 1.8 4.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 4.5 1.8 5.5 1 1
1046 1 . . . . . 4.5 1.8 5.5 1 1
1047 1 . . . . . 4.5 1.8 5.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.5 1.8 5.5 1 1
1054 1 . . . . . 4.5 1.8 5.5 1 1
1055 1 . . . . . 4.0 1.8 4.5 1 1
1056 1 . . . . . 3.5 1.8 4.0 1 1
1057 1 . . . . . 4.5 1.8 5.5 1 1
1058 1 . . . . . 4.0 1.8 4.5 1 1
1059 1 . . . . . 3.5 1.8 4.0 1 1
1060 1 . . . . . 4.0 1.8 4.5 1 1
1061 1 . . . . . 4.5 1.8 5.5 1 1
1062 1 . . . . . 4.5 1.8 5.5 1 1
1063 1 . . . . . 4.5 1.8 5.5 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 4.0 1.8 4.5 1 1
1066 1 . . . . . 3.5 1.8 4.0 1 1
1067 1 . . . . . 3.5 1.8 4.0 1 1
1068 1 . . . . . 3.5 1.8 4.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.5 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 4.5 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 4.5 1 1
1074 1 . . . . . 4.5 1.8 5.5 1 1
1075 1 . . . . . 3.5 1.8 4.0 1 1
1076 1 . . . . . 4.0 1.8 4.5 1 1
1077 1 . . . . . 4.0 1.8 4.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.5 1.8 5.5 1 1
1081 1 . . . . . 4.5 1.8 5.5 1 1
1082 1 . . . . . 3.5 1.8 4.0 1 1
1083 1 . . . . . 2.5 1.8 3.0 1 1
1084 1 . . . . . 5.0 1.8 6.0 1 1
1085 1 . . . . . 4.5 1.8 5.5 1 1
1086 1 . . . . . 4.5 1.8 5.5 1 1
1087 1 . . . . . 4.5 1.8 5.5 1 1
1088 1 . . . . . 4.5 1.8 5.5 1 1
1089 1 . . . . . 3.5 1.8 4.0 1 1
1090 1 . . . . . 3.5 1.8 4.0 1 1
1091 1 . . . . . 3.5 1.8 4.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 2.5 1.8 3.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 2.5 1.8 3.0 1 1
1096 1 . . . . . 2.5 1.8 3.0 1 1
1097 1 . . . . . 4.5 1.8 5.5 1 1
1098 1 . . . . . 4.0 1.8 4.5 1 1
1099 1 . . . . . 4.0 1.8 4.5 1 1
1100 1 . . . . . 4.5 1.8 5.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 5.0 1.8 6.0 1 1
1104 1 . . . . . 4.5 1.8 5.5 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.5 1.8 5.0 1 1
1107 1 . . . . . 3.5 1.8 4.0 1 1
1108 1 . . . . . 4.0 1.8 4.5 1 1
1109 1 . . . . . 3.5 1.8 4.0 1 1
1110 1 . . . . . 3.5 1.8 4.0 1 1
1111 1 . . . . . 2.5 1.8 3.0 1 1
1112 1 . . . . . 4.5 1.8 5.5 1 1
1113 1 . . . . . 3.5 1.8 4.0 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 4.0 1.8 4.5 1 1
1116 1 . . . . . 2.5 1.8 3.0 1 1
1117 1 . . . . . 2.5 1.8 3.0 1 1
1118 1 . . . . . 4.5 1.8 5.5 1 1
1119 1 . . . . . 4.0 1.8 4.5 1 1
1120 1 . . . . . 4.0 1.8 4.5 1 1
1121 1 . . . . . 3.5 1.8 4.0 1 1
1122 1 . . . . . 3.5 1.8 4.0 1 1
1123 1 . . . . . 3.5 1.8 4.0 1 1
1124 1 . . . . . 3.5 1.8 4.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 4.5 1.8 5.5 1 1
1128 1 . . . . . 4.5 1.8 5.5 1 1
1129 1 . . . . . 4.0 1.8 4.5 1 1
1130 1 . . . . . 2.5 1.8 3.0 1 1
1131 1 . . . . . 4.0 1.8 4.5 1 1
1132 1 . . . . . 5.0 1.8 6.0 1 1
1133 1 . . . . . 4.5 1.8 5.5 1 1
1134 1 . . . . . 4.5 1.8 5.5 1 1
1135 1 . . . . . 4.0 1.8 4.5 1 1
1136 1 . . . . . 4.0 1.8 4.5 1 1
1137 1 . . . . . 4.0 1.8 4.5 1 1
1138 1 . . . . . 4.0 1.8 4.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 5.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 4.5 1 1
1142 1 . . . . . 3.5 1.8 4.0 1 1
1143 1 . . . . . 4.5 1.8 5.5 1 1
1144 1 . . . . . 4.5 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 4.5 1 1
1146 1 . . . . . 3.5 1.8 4.0 1 1
1147 1 . . . . . 3.5 1.8 4.0 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 2.5 1.8 3.0 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 4.5 1.8 5.5 1 1
1152 1 . . . . . 4.0 1.8 4.5 1 1
1153 1 . . . . . 4.5 1.8 5.5 1 1
1154 1 . . . . . 4.0 1.8 4.5 1 1
1155 1 . . . . . 3.5 1.8 4.0 1 1
1156 1 . . . . . 3.5 1.8 4.0 1 1
1157 1 . . . . . 4.5 1.8 5.5 1 1
1158 1 . . . . . 4.0 -0.2 4.5 1 1
1159 1 . . . . . 3.5 1.8 4.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 5.0 1.8 6.0 1 1
1162 1 . . . . . 4.5 1.8 5.5 1 1
1163 1 . . . . . 4.5 1.8 5.5 1 1
1164 1 . . . . . 4.0 1.8 4.5 1 1
1165 1 . . . . . 3.5 1.8 4.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.5 1.8 5.5 1 1
1168 1 . . . . . 3.5 1.8 4.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 5.0 1.8 6.0 1 1
1171 1 . . . . . 3.5 1.8 4.0 1 1
1172 1 . . . . . 3.5 1.8 4.0 1 1
1173 1 . . . . . 2.5 1.8 3.0 1 1
1174 1 . . . . . 4.0 1.8 4.5 1 1
1175 1 . . . . . 4.5 1.8 5.5 1 1
1176 1 . . . . . 4.5 1.8 5.5 1 1
1177 1 . . . . . 3.5 1.8 4.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 5.0 1.8 6.0 1 1
1183 1 . . . . . 3.5 1.8 4.0 1 1
1184 1 . . . . . 4.0 1.8 4.5 1 1
1185 1 . . . . . 3.5 2.0 4.0 1 1
1186 1 . . . . . 4.0 1.8 4.5 1 1
1187 1 . . . . . 4.0 1.8 4.5 1 1
1188 1 . . . . . 4.5 1.8 5.5 1 1
1189 1 . . . . . 4.5 1.8 5.5 1 1
1190 1 . . . . . 3.5 1.8 4.0 1 1
1191 1 . . . . . 3.5 1.8 4.0 1 1
1192 1 . . . . . 3.5 1.8 4.0 1 1
1193 1 . . . . . 3.5 1.8 4.0 1 1
1194 1 . . . . . 3.5 1.8 4.0 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 4.5 1 1
1198 1 . . . . . 2.5 1.8 3.0 1 1
1199 1 . . . . . 3.5 1.8 4.0 1 1
1200 1 . . . . . 4.0 1.8 4.5 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 4.5 1.8 5.5 1 1
1203 1 . . . . . 4.5 1.8 5.5 1 1
1204 1 . . . . . 3.5 1.8 4.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 5.0 1.8 6.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 4.5 1.8 5.5 1 1
1210 1 . . . . . 4.5 1.8 5.5 1 1
1211 1 . . . . . 3.5 1.8 4.0 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 4.5 1.8 5.5 1 1
1214 1 . . . . . 3.5 1.8 4.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 4.5 1.8 5.5 1 1
1217 1 . . . . . 4.5 1.8 5.5 1 1
1218 1 . . . . . 5.0 1.8 6.0 1 1
1219 1 . . . . . 3.5 1.8 4.0 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 5.0 1.8 6.0 1 1
1222 1 . . . . . 4.5 1.8 5.5 1 1
1223 1 . . . . . 4.5 1.8 5.5 1 1
1224 1 . . . . . 3.5 1.8 4.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 4.0 1.8 4.5 1 1
1228 1 . . . . . 4.5 1.8 5.5 1 1
1229 1 . . . . . 4.0 1.8 4.5 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 4.5 1.8 5.5 1 1
1232 1 . . . . . 4.5 1.8 5.5 1 1
1233 1 . . . . . 4.0 1.8 4.5 1 1
1234 1 . . . . . 4.0 1.8 4.5 1 1
1235 1 . . . . . 3.5 1.8 4.0 1 1
1236 1 . . . . . 3.5 1.8 4.0 1 1
1237 1 . . . . . 3.5 1.8 4.0 1 1
1238 1 . . . . . 3.5 1.8 4.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.5 1.8 5.5 1 1
1241 1 . . . . . 3.5 1.8 4.0 1 1
1242 1 . . . . . 3.5 1.8 4.0 1 1
1243 1 . . . . . 3.5 1.8 4.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 4.5 1.8 5.5 1 1
1247 1 . . . . . 4.5 1.8 5.5 1 1
1248 1 . . . . . 4.0 1.8 4.5 1 1
1249 1 . . . . . 4.0 1.8 4.5 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 CYS SG . 3 . SG 1 2
1 1 2 1 1 50 CYS SG . 50 . SG 1 2
2 1 1 1 1 13 CYS SG . 13 . SG 1 2
2 1 2 1 1 27 CYS SG . 27 . SG 1 2
3 1 1 1 1 28 CYS SG . 28 . SG 1 2
3 1 2 1 1 73 CYS SG . 73 . SG 1 2
4 1 1 1 1 48 CYS SG . 48 . SG 1 2
4 1 2 1 1 87 CYS SG . 87 . SG 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 . . . . . 2.0 1.8 2.5 1 2
2 1 . . . . . 2.0 1.8 2.5 1 2
3 1 . . . . . 2.0 1.8 2.5 1 2
4 1 . . . . . 2.0 1.8 2.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
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 2 THR O . 2 . O 1 3
1 1 2 1 1 7 GLN N . 7 . N 1 3
2 1 1 1 1 2 THR O . 2 . O 1 3
2 1 2 1 1 7 GLN H . 7 . HN 1 3
3 1 1 1 1 4 GLY O . 4 . O 1 3
3 1 2 1 1 9 ASN N . 9 . N 1 3
4 1 1 1 1 4 GLY O . 4 . O 1 3
4 1 2 1 1 9 ASN H . 9 . HN 1 3
5 1 1 1 1 5 GLN O . 5 . O 1 3
5 1 2 1 1 10 LEU N . 10 . N 1 3
6 1 1 1 1 5 GLN O . 5 . O 1 3
6 1 2 1 1 10 LEU H . 10 . HN 1 3
7 1 1 1 1 6 VAL O . 6 . O 1 3
7 1 2 1 1 11 ALA N . 11 . N 1 3
8 1 1 1 1 6 VAL O . 6 . O 1 3
8 1 2 1 1 11 ALA H . 11 . HN 1 3
9 1 1 1 1 8 GLY O . 8 . O 1 3
9 1 2 1 1 13 CYS N . 13 . N 1 3
10 1 1 1 1 8 GLY O . 8 . O 1 3
10 1 2 1 1 13 CYS H . 13 . HN 1 3
11 1 1 1 1 9 ASN O . 9 . O 1 3
11 1 2 1 1 14 ILE N . 14 . N 1 3
12 1 1 1 1 9 ASN O . 9 . O 1 3
12 1 2 1 1 14 ILE H . 14 . HN 1 3
13 1 1 1 1 11 ALA O . 11 . O 1 3
13 1 2 1 1 16 PHE N . 16 . N 1 3
14 1 1 1 1 11 ALA O . 11 . O 1 3
14 1 2 1 1 16 PHE H . 16 . HN 1 3
15 1 1 1 1 12 GLN O . 12 . O 1 3
15 1 2 1 1 17 LEU N . 17 . N 1 3
16 1 1 1 1 12 GLN O . 12 . O 1 3
16 1 2 1 1 17 LEU H . 17 . HN 1 3
17 1 1 1 1 23 VAL O . 23 . O 1 3
17 1 2 1 1 28 CYS N . 28 . N 1 3
18 1 1 1 1 23 VAL O . 23 . O 1 3
18 1 2 1 1 28 CYS H . 28 . HN 1 3
19 1 1 1 1 25 PRO O . 25 . O 1 3
19 1 2 1 1 30 GLY N . 30 . N 1 3
20 1 1 1 1 25 PRO O . 25 . O 1 3
20 1 2 1 1 30 GLY H . 30 . HN 1 3
21 1 1 1 1 26 SER O . 26 . O 1 3
21 1 2 1 1 31 VAL N . 31 . N 1 3
22 1 1 1 1 26 SER O . 26 . O 1 3
22 1 2 1 1 31 VAL H . 31 . HN 1 3
23 1 1 1 1 27 CYS O . 27 . O 1 3
23 1 2 1 1 32 LYS N . 32 . N 1 3
24 1 1 1 1 27 CYS O . 27 . O 1 3
24 1 2 1 1 32 LYS H . 32 . HN 1 3
25 1 1 1 1 28 CYS O . 28 . O 1 3
25 1 2 1 1 33 ASN N . 33 . N 1 3
26 1 1 1 1 28 CYS O . 28 . O 1 3
26 1 2 1 1 33 ASN H . 33 . HN 1 3
27 1 1 1 1 29 THR O . 29 . O 1 3
27 1 2 1 1 34 ILE N . 34 . N 1 3
28 1 1 1 1 29 THR O . 29 . O 1 3
28 1 2 1 1 34 ILE H . 34 . HN 1 3
29 1 1 1 1 40 THR O . 40 . O 1 3
29 1 2 1 1 45 ARG N . 45 . N 1 3
30 1 1 1 1 40 THR O . 40 . O 1 3
30 1 2 1 1 45 ARG H . 45 . HN 1 3
31 1 1 1 1 41 THR O . 41 . O 1 3
31 1 2 1 1 46 ALA N . 46 . N 1 3
32 1 1 1 1 41 THR O . 41 . O 1 3
32 1 2 1 1 46 ALA H . 46 . HN 1 3
33 1 1 1 1 42 ALA O . 42 . O 1 3
33 1 2 1 1 47 VAL N . 47 . N 1 3
34 1 1 1 1 42 ALA O . 42 . O 1 3
34 1 2 1 1 47 VAL H . 47 . HN 1 3
35 1 1 1 1 43 ASP O . 43 . O 1 3
35 1 2 1 1 48 CYS N . 48 . N 1 3
36 1 1 1 1 43 ASP O . 43 . O 1 3
36 1 2 1 1 48 CYS H . 48 . HN 1 3
37 1 1 1 1 44 ARG O . 44 . O 1 3
37 1 2 1 1 49 SER N . 49 . N 1 3
38 1 1 1 1 44 ARG O . 44 . O 1 3
38 1 2 1 1 49 SER H . 49 . HN 1 3
39 1 1 1 1 45 ARG O . 45 . O 1 3
39 1 2 1 1 50 CYS N . 50 . N 1 3
40 1 1 1 1 45 ARG O . 45 . O 1 3
40 1 2 1 1 50 CYS H . 50 . HN 1 3
41 1 1 1 1 46 ALA O . 46 . O 1 3
41 1 2 1 1 51 LEU N . 51 . N 1 3
42 1 1 1 1 46 ALA O . 46 . O 1 3
42 1 2 1 1 51 LEU H . 51 . HN 1 3
43 1 1 1 1 47 VAL O . 47 . O 1 3
43 1 2 1 1 52 LYS N . 52 . N 1 3
44 1 1 1 1 47 VAL O . 47 . O 1 3
44 1 2 1 1 52 LYS H . 52 . HN 1 3
45 1 1 1 1 48 CYS O . 48 . O 1 3
45 1 2 1 1 53 ALA N . 53 . N 1 3
46 1 1 1 1 48 CYS O . 48 . O 1 3
46 1 2 1 1 53 ALA H . 53 . HN 1 3
47 1 1 1 1 61 ILE O . 61 . O 1 3
47 1 2 1 1 66 ALA N . 66 . N 1 3
48 1 1 1 1 61 ILE O . 61 . O 1 3
48 1 2 1 1 66 ALA H . 66 . HN 1 3
49 1 1 1 1 63 PRO O . 63 . O 1 3
49 1 2 1 1 68 ALA N . 68 . N 1 3
50 1 1 1 1 63 PRO O . 63 . O 1 3
50 1 2 1 1 68 ALA H . 68 . HN 1 3
51 1 1 1 1 64 ASN O . 64 . O 1 3
51 1 2 1 1 69 LEU N . 69 . N 1 3
52 1 1 1 1 64 ASN O . 64 . O 1 3
52 1 2 1 1 69 LEU H . 69 . HN 1 3
53 1 1 1 1 66 ALA O . 66 . O 1 3
53 1 2 1 1 71 GLY N . 71 . N 1 3
54 1 1 1 1 66 ALA O . 66 . O 1 3
54 1 2 1 1 71 GLY H . 71 . HN 1 3
55 1 1 1 1 67 GLU O . 67 . O 1 3
55 1 2 1 1 72 LYS N . 72 . N 1 3
56 1 1 1 1 67 GLU O . 67 . O 1 3
56 1 2 1 1 72 LYS H . 72 . HN 1 3
57 1 1 1 1 68 ALA O . 68 . O 1 3
57 1 2 1 1 73 CYS N . 73 . N 1 3
58 1 1 1 1 68 ALA O . 68 . O 1 3
58 1 2 1 1 73 CYS H . 73 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.2 5.0 1 3
2 1 . . . . . 2.0 1.5 4.5 1 3
3 1 . . . . . 2.7 2.2 4.0 1 3
4 1 . . . . . 2.0 1.5 3.5 1 3
5 1 . . . . . 2.7 2.2 4.0 1 3
6 1 . . . . . 2.0 1.5 3.5 1 3
7 1 . . . . . 2.7 2.2 4.0 1 3
8 1 . . . . . 2.0 1.5 3.5 1 3
9 1 . . . . . 2.7 2.2 4.0 1 3
10 1 . . . . . 2.0 1.5 3.5 1 3
11 1 . . . . . 2.7 2.2 4.0 1 3
12 1 . . . . . 2.0 1.5 3.5 1 3
13 1 . . . . . 2.7 2.2 4.0 1 3
14 1 . . . . . 2.0 1.5 3.5 1 3
15 1 . . . . . 2.7 2.2 4.0 1 3
16 1 . . . . . 2.0 1.5 3.5 1 3
17 1 . . . . . 2.7 2.2 5.0 1 3
18 1 . . . . . 2.0 1.5 4.3 1 3
19 1 . . . . . 2.7 2.2 4.0 1 3
20 1 . . . . . 2.0 1.5 3.5 1 3
21 1 . . . . . 2.7 2.2 4.0 1 3
22 1 . . . . . 2.0 1.5 3.5 1 3
23 1 . . . . . 2.7 2.2 4.0 1 3
24 1 . . . . . 2.0 1.5 3.5 1 3
25 1 . . . . . 4.0 1.8 4.5 1 3
26 1 . . . . . 3.5 1.8 4.5 1 3
27 1 . . . . . 3.4 1.8 5.0 1 3
28 1 . . . . . 2.7 1.8 4.5 1 3
29 1 . . . . . 2.7 2.2 4.0 1 3
30 1 . . . . . 2.0 1.5 3.5 1 3
31 1 . . . . . 2.7 2.2 4.0 1 3
32 1 . . . . . 2.0 1.5 3.5 1 3
33 1 . . . . . 2.7 2.2 4.0 1 3
34 1 . . . . . 2.0 1.5 3.5 1 3
35 1 . . . . . 2.7 2.2 4.0 1 3
36 1 . . . . . 2.0 1.5 3.5 1 3
37 1 . . . . . 2.7 2.2 3.0 1 3
38 1 . . . . . 2.0 1.5 3.5 1 3
39 1 . . . . . 2.7 2.2 4.0 1 3
40 1 . . . . . 2.0 1.5 3.5 1 3
41 1 . . . . . 2.7 2.2 4.0 1 3
42 1 . . . . . 2.0 1.5 3.5 1 3
43 1 . . . . . 2.7 2.2 4.0 1 3
44 1 . . . . . 2.0 1.5 3.5 1 3
45 1 . . . . . 2.7 2.2 4.0 1 3
46 1 . . . . . 2.0 1.5 3.5 1 3
47 1 . . . . . 3.4 2.9 5.0 1 3
48 1 . . . . . 2.7 2.2 4.5 1 3
49 1 . . . . . 2.7 2.2 4.0 1 3
50 1 . . . . . 2.0 1.5 3.5 1 3
51 1 . . . . . 2.7 2.2 4.0 1 3
52 1 . . . . . 2.0 1.5 3.5 1 3
53 1 . . . . . 3.4 1.8 5.0 1 3
54 1 . . . . . 2.7 1.8 4.5 1 3
55 1 . . . . . 3.4 1.8 5.0 1 3
56 1 . . . . . 2.7 1.8 4.5 1 3
57 1 . . . . . 3.4 1.8 5.0 1 3
58 1 . . . . . 2.7 1.8 4.5 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.548 -0.445 6.258 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.675 -0.289 4.759 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.227 -1.583 4.063 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.185 -3.223 6.417 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.861 -2.089 4.510 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 13.342 0.964 4.797 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 13.104 0.166 3.319 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 13.721 -0.685 4.649 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.015 0.513 4.459 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.189 -1.407 2.998 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.956 -2.354 4.268 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.064 -3.813 7.314 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.682 -3.711 5.595 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.753 -2.244 6.572 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.213 -1.237 4.671 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.448 -2.709 3.726 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 13.054 0.064 4.356 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.328 -1.147 6.902 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.927 -3.056 6.037 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 8.571 -0.161 8.057 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 10.076 -0.009 8.132 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 10.427 1.134 9.110 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 11.934 1.291 9.262 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 10.144 0.960 6.274 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 10.506 -0.928 8.488 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 10.005 0.901 10.078 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 10.482 2.790 8.026 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 12.145 2.103 9.944 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 12.375 1.506 8.299 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 12.354 0.375 9.653 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 10.563 0.244 6.796 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 7.977 0.082 7.000 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 9.859 2.361 8.638 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 CYS C C 5.928 0.792 9.371 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C 6.494 -0.612 9.167 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C 6.001 -1.572 10.250 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H 8.453 -0.793 9.956 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H 6.172 -0.976 8.201 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H 6.741 -2.343 10.409 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H 5.853 -1.023 11.168 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS N N 7.941 -0.544 9.148 1.00 . A A . 3 CYS N 1 1
1 42 1 1 3 CYS O O 4.747 0.976 9.654 1.00 . A A . 3 CYS O 1 1
1 43 1 1 3 CYS SG S 4.430 -2.395 9.831 1.00 . A A . 3 CYS SG 1 1
1 44 1 1 4 GLY C C 6.463 3.763 7.854 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C 6.389 3.173 9.241 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H 7.749 1.568 9.036 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H 5.373 3.234 9.605 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H 7.042 3.725 9.897 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N 6.801 1.786 9.206 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O 5.782 4.736 7.529 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 GLN C C 6.077 3.160 4.952 1.00 . A A . 5 GLN C 1 1
1 52 1 1 5 GLN CA C 7.405 3.477 5.626 1.00 . A A . 5 GLN CA 1 1
1 53 1 1 5 GLN CB C 8.544 2.673 4.989 1.00 . A A . 5 GLN CB 1 1
1 54 1 1 5 GLN CD C 10.094 2.347 3.025 1.00 . A A . 5 GLN CD 1 1
1 55 1 1 5 GLN CG C 8.925 3.129 3.592 1.00 . A A . 5 GLN CG 1 1
1 56 1 1 5 GLN H H 7.887 2.446 7.397 1.00 . A A . 5 GLN H 1 1
1 57 1 1 5 GLN HA H 7.612 4.534 5.537 1.00 . A A . 5 GLN HA 1 1
1 58 1 1 5 GLN HB2 H 9.417 2.755 5.618 1.00 . A A . 5 GLN HB2 1 1
1 59 1 1 5 GLN HB3 H 8.248 1.635 4.937 1.00 . A A . 5 GLN HB3 1 1
1 60 1 1 5 GLN HE21 H 8.864 1.019 2.193 1.00 . A A . 5 GLN HE21 1 1
1 61 1 1 5 GLN HE22 H 10.562 0.746 1.933 1.00 . A A . 5 GLN HE22 1 1
1 62 1 1 5 GLN HG2 H 8.075 3.001 2.938 1.00 . A A . 5 GLN HG2 1 1
1 63 1 1 5 GLN HG3 H 9.195 4.173 3.630 1.00 . A A . 5 GLN HG3 1 1
1 64 1 1 5 GLN N N 7.304 3.144 7.035 1.00 . A A . 5 GLN N 1 1
1 65 1 1 5 GLN NE2 N 9.809 1.262 2.316 1.00 . A A . 5 GLN NE2 1 1
1 66 1 1 5 GLN O O 5.536 3.963 4.194 1.00 . A A . 5 GLN O 1 1
1 67 1 1 5 GLN OE1 O 11.251 2.713 3.220 1.00 . A A . 5 GLN OE1 1 1
1 68 1 1 6 VAL C C 3.139 2.475 5.319 1.00 . A A . 6 VAL C 1 1
1 69 1 1 6 VAL CA C 4.234 1.566 4.770 1.00 . A A . 6 VAL CA 1 1
1 70 1 1 6 VAL CB C 3.917 0.104 5.161 1.00 . A A . 6 VAL CB 1 1
1 71 1 1 6 VAL CG1 C 2.492 -0.284 4.792 1.00 . A A . 6 VAL CG1 1 1
1 72 1 1 6 VAL CG2 C 4.889 -0.838 4.498 1.00 . A A . 6 VAL CG2 1 1
1 73 1 1 6 VAL H H 6.059 1.368 5.847 1.00 . A A . 6 VAL H 1 1
1 74 1 1 6 VAL HA H 4.246 1.642 3.684 1.00 . A A . 6 VAL HA 1 1
1 75 1 1 6 VAL HB H 4.028 0.004 6.230 1.00 . A A . 6 VAL HB 1 1
1 76 1 1 6 VAL HG11 H 2.305 -1.301 5.109 1.00 . A A . 6 VAL HG11 1 1
1 77 1 1 6 VAL HG12 H 2.365 -0.211 3.721 1.00 . A A . 6 VAL HG12 1 1
1 78 1 1 6 VAL HG13 H 1.798 0.382 5.283 1.00 . A A . 6 VAL HG13 1 1
1 79 1 1 6 VAL HG21 H 4.618 -1.856 4.734 1.00 . A A . 6 VAL HG21 1 1
1 80 1 1 6 VAL HG22 H 5.887 -0.635 4.854 1.00 . A A . 6 VAL HG22 1 1
1 81 1 1 6 VAL HG23 H 4.850 -0.694 3.427 1.00 . A A . 6 VAL HG23 1 1
1 82 1 1 6 VAL N N 5.547 1.980 5.265 1.00 . A A . 6 VAL N 1 1
1 83 1 1 6 VAL O O 2.119 2.698 4.672 1.00 . A A . 6 VAL O 1 1
1 84 1 1 7 GLN C C 2.286 5.172 6.222 1.00 . A A . 7 GLN C 1 1
1 85 1 1 7 GLN CA C 2.400 3.933 7.092 1.00 . A A . 7 GLN CA 1 1
1 86 1 1 7 GLN CB C 2.785 4.311 8.520 1.00 . A A . 7 GLN CB 1 1
1 87 1 1 7 GLN CD C 1.030 2.878 9.625 1.00 . A A . 7 GLN CD 1 1
1 88 1 1 7 GLN CG C 2.504 3.213 9.527 1.00 . A A . 7 GLN CG 1 1
1 89 1 1 7 GLN H H 4.160 2.766 7.014 1.00 . A A . 7 GLN H 1 1
1 90 1 1 7 GLN HA H 1.436 3.442 7.110 1.00 . A A . 7 GLN HA 1 1
1 91 1 1 7 GLN HB2 H 3.843 4.535 8.545 1.00 . A A . 7 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H 2.229 5.191 8.812 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H 0.818 4.165 11.120 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H -0.617 3.329 10.638 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H 3.041 2.325 9.231 1.00 . A A . 7 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H 2.850 3.538 10.497 1.00 . A A . 7 GLN HG3 1 1
1 97 1 1 7 GLN N N 3.351 3.003 6.515 1.00 . A A . 7 GLN N 1 1
1 98 1 1 7 GLN NE2 N 0.342 3.521 10.553 1.00 . A A . 7 GLN NE2 1 1
1 99 1 1 7 GLN O O 1.193 5.631 5.944 1.00 . A A . 7 GLN O 1 1
1 100 1 1 7 GLN OE1 O 0.519 2.033 8.890 1.00 . A A . 7 GLN OE1 1 1
1 101 1 1 8 GLY C C 2.670 6.526 3.542 1.00 . A A . 8 GLY C 1 1
1 102 1 1 8 GLY CA C 3.355 6.839 4.864 1.00 . A A . 8 GLY CA 1 1
1 103 1 1 8 GLY H H 4.270 5.282 5.984 1.00 . A A . 8 GLY H 1 1
1 104 1 1 8 GLY HA2 H 2.798 7.620 5.361 1.00 . A A . 8 GLY HA2 1 1
1 105 1 1 8 GLY HA3 H 4.352 7.186 4.676 1.00 . A A . 8 GLY HA3 1 1
1 106 1 1 8 GLY N N 3.407 5.684 5.743 1.00 . A A . 8 GLY N 1 1
1 107 1 1 8 GLY O O 2.388 7.422 2.749 1.00 . A A . 8 GLY O 1 1
1 108 1 1 9 ASN C C 0.138 4.810 2.620 1.00 . A A . 9 ASN C 1 1
1 109 1 1 9 ASN CA C 1.609 4.793 2.198 1.00 . A A . 9 ASN CA 1 1
1 110 1 1 9 ASN CB C 2.044 3.371 1.788 1.00 . A A . 9 ASN CB 1 1
1 111 1 1 9 ASN CG C 1.210 2.751 0.673 1.00 . A A . 9 ASN CG 1 1
1 112 1 1 9 ASN H H 2.810 4.577 3.912 1.00 . A A . 9 ASN H 1 1
1 113 1 1 9 ASN HA H 1.748 5.467 1.362 1.00 . A A . 9 ASN HA 1 1
1 114 1 1 9 ASN HB2 H 3.072 3.397 1.457 1.00 . A A . 9 ASN HB2 1 1
1 115 1 1 9 ASN HB3 H 1.977 2.728 2.654 1.00 . A A . 9 ASN HB3 1 1
1 116 1 1 9 ASN HD21 H 2.790 1.724 0.042 1.00 . A A . 9 ASN HD21 1 1
1 117 1 1 9 ASN HD22 H 1.324 1.484 -0.849 1.00 . A A . 9 ASN HD22 1 1
1 118 1 1 9 ASN N N 2.427 5.246 3.310 1.00 . A A . 9 ASN N 1 1
1 119 1 1 9 ASN ND2 N 1.839 1.902 -0.125 1.00 . A A . 9 ASN ND2 1 1
1 120 1 1 9 ASN O O -0.647 5.649 2.175 1.00 . A A . 9 ASN O 1 1
1 121 1 1 9 ASN OD1 O 0.022 3.008 0.531 1.00 . A A . 9 ASN OD1 1 1
1 122 1 1 10 LEU C C -2.199 4.722 4.793 1.00 . A A . 10 LEU C 1 1
1 123 1 1 10 LEU CA C -1.602 3.661 3.870 1.00 . A A . 10 LEU CA 1 1
1 124 1 1 10 LEU CB C -1.753 2.271 4.485 1.00 . A A . 10 LEU CB 1 1
1 125 1 1 10 LEU CD1 C -1.926 -0.203 4.151 1.00 . A A . 10 LEU CD1 1 1
1 126 1 1 10 LEU CD2 C -2.260 1.326 2.217 1.00 . A A . 10 LEU CD2 1 1
1 127 1 1 10 LEU CG C -1.509 1.110 3.518 1.00 . A A . 10 LEU CG 1 1
1 128 1 1 10 LEU H H 0.497 3.405 3.996 1.00 . A A . 10 LEU H 1 1
1 129 1 1 10 LEU HA H -2.155 3.678 2.944 1.00 . A A . 10 LEU HA 1 1
1 130 1 1 10 LEU HB2 H -1.048 2.184 5.302 1.00 . A A . 10 LEU HB2 1 1
1 131 1 1 10 LEU HB3 H -2.753 2.178 4.881 1.00 . A A . 10 LEU HB3 1 1
1 132 1 1 10 LEU HD11 H -2.987 -0.187 4.350 1.00 . A A . 10 LEU HD11 1 1
1 133 1 1 10 LEU HD12 H -1.390 -0.341 5.078 1.00 . A A . 10 LEU HD12 1 1
1 134 1 1 10 LEU HD13 H -1.698 -1.017 3.479 1.00 . A A . 10 LEU HD13 1 1
1 135 1 1 10 LEU HD21 H -1.925 2.245 1.757 1.00 . A A . 10 LEU HD21 1 1
1 136 1 1 10 LEU HD22 H -3.319 1.389 2.417 1.00 . A A . 10 LEU HD22 1 1
1 137 1 1 10 LEU HD23 H -2.069 0.500 1.547 1.00 . A A . 10 LEU HD23 1 1
1 138 1 1 10 LEU HG H -0.453 1.051 3.292 1.00 . A A . 10 LEU HG 1 1
1 139 1 1 10 LEU N N -0.208 3.914 3.535 1.00 . A A . 10 LEU N 1 1
1 140 1 1 10 LEU O O -3.394 4.996 4.719 1.00 . A A . 10 LEU O 1 1
1 141 1 1 11 ALA C C -2.400 7.561 5.833 1.00 . A A . 11 ALA C 1 1
1 142 1 1 11 ALA CA C -1.892 6.339 6.581 1.00 . A A . 11 ALA CA 1 1
1 143 1 1 11 ALA CB C -0.819 6.738 7.590 1.00 . A A . 11 ALA CB 1 1
1 144 1 1 11 ALA H H -0.415 5.147 5.617 1.00 . A A . 11 ALA H 1 1
1 145 1 1 11 ALA HA H -2.714 5.895 7.123 1.00 . A A . 11 ALA HA 1 1
1 146 1 1 11 ALA HB1 H -0.489 5.861 8.131 1.00 . A A . 11 ALA HB1 1 1
1 147 1 1 11 ALA HB2 H -1.226 7.458 8.284 1.00 . A A . 11 ALA HB2 1 1
1 148 1 1 11 ALA HB3 H 0.024 7.174 7.066 1.00 . A A . 11 ALA HB3 1 1
1 149 1 1 11 ALA N N -1.383 5.343 5.640 1.00 . A A . 11 ALA N 1 1
1 150 1 1 11 ALA O O -3.344 8.222 6.261 1.00 . A A . 11 ALA O 1 1
1 151 1 1 12 GLN C C -3.466 8.619 3.119 1.00 . A A . 12 GLN C 1 1
1 152 1 1 12 GLN CA C -2.186 8.956 3.860 1.00 . A A . 12 GLN CA 1 1
1 153 1 1 12 GLN CB C -1.089 9.286 2.854 1.00 . A A . 12 GLN CB 1 1
1 154 1 1 12 GLN CD C 0.147 10.859 4.383 1.00 . A A . 12 GLN CD 1 1
1 155 1 1 12 GLN CG C 0.230 9.617 3.512 1.00 . A A . 12 GLN CG 1 1
1 156 1 1 12 GLN H H -1.027 7.276 4.414 1.00 . A A . 12 GLN H 1 1
1 157 1 1 12 GLN HA H -2.352 9.810 4.494 1.00 . A A . 12 GLN HA 1 1
1 158 1 1 12 GLN HB2 H -0.943 8.436 2.204 1.00 . A A . 12 GLN HB2 1 1
1 159 1 1 12 GLN HB3 H -1.399 10.135 2.261 1.00 . A A . 12 GLN HB3 1 1
1 160 1 1 12 GLN HE21 H 1.504 10.113 5.630 1.00 . A A . 12 GLN HE21 1 1
1 161 1 1 12 GLN HE22 H 0.887 11.679 6.032 1.00 . A A . 12 GLN HE22 1 1
1 162 1 1 12 GLN HG2 H 0.513 8.783 4.130 1.00 . A A . 12 GLN HG2 1 1
1 163 1 1 12 GLN HG3 H 0.976 9.770 2.747 1.00 . A A . 12 GLN HG3 1 1
1 164 1 1 12 GLN N N -1.779 7.840 4.697 1.00 . A A . 12 GLN N 1 1
1 165 1 1 12 GLN NE2 N 0.924 10.887 5.453 1.00 . A A . 12 GLN NE2 1 1
1 166 1 1 12 GLN O O -4.366 9.447 2.989 1.00 . A A . 12 GLN O 1 1
1 167 1 1 12 GLN OE1 O -0.628 11.777 4.106 1.00 . A A . 12 GLN OE1 1 1
1 168 1 1 13 CYS C C -5.880 6.645 2.733 1.00 . A A . 13 CYS C 1 1
1 169 1 1 13 CYS CA C -4.674 6.942 1.859 1.00 . A A . 13 CYS CA 1 1
1 170 1 1 13 CYS CB C -4.287 5.711 1.049 1.00 . A A . 13 CYS CB 1 1
1 171 1 1 13 CYS H H -2.801 6.764 2.816 1.00 . A A . 13 CYS H 1 1
1 172 1 1 13 CYS HA H -4.937 7.736 1.180 1.00 . A A . 13 CYS HA 1 1
1 173 1 1 13 CYS HB2 H -4.014 4.912 1.723 1.00 . A A . 13 CYS HB2 1 1
1 174 1 1 13 CYS HB3 H -5.129 5.399 0.452 1.00 . A A . 13 CYS HB3 1 1
1 175 1 1 13 CYS N N -3.540 7.391 2.644 1.00 . A A . 13 CYS N 1 1
1 176 1 1 13 CYS O O -7.004 6.697 2.253 1.00 . A A . 13 CYS O 1 1
1 177 1 1 13 CYS SG S -2.888 5.990 -0.076 1.00 . A A . 13 CYS SG 1 1
1 178 1 1 14 ILE C C -7.806 7.163 4.916 1.00 . A A . 14 ILE C 1 1
1 179 1 1 14 ILE CA C -6.724 6.081 4.967 1.00 . A A . 14 ILE CA 1 1
1 180 1 1 14 ILE CB C -6.173 5.956 6.409 1.00 . A A . 14 ILE CB 1 1
1 181 1 1 14 ILE CD1 C -5.164 4.296 8.068 1.00 . A A . 14 ILE CD1 1 1
1 182 1 1 14 ILE CG1 C -5.771 4.502 6.695 1.00 . A A . 14 ILE CG1 1 1
1 183 1 1 14 ILE CG2 C -7.182 6.463 7.433 1.00 . A A . 14 ILE CG2 1 1
1 184 1 1 14 ILE H H -4.713 6.303 4.325 1.00 . A A . 14 ILE H 1 1
1 185 1 1 14 ILE HA H -7.170 5.126 4.699 1.00 . A A . 14 ILE HA 1 1
1 186 1 1 14 ILE HB H -5.294 6.577 6.481 1.00 . A A . 14 ILE HB 1 1
1 187 1 1 14 ILE HD11 H -4.908 3.255 8.194 1.00 . A A . 14 ILE HD11 1 1
1 188 1 1 14 ILE HD12 H -5.879 4.585 8.824 1.00 . A A . 14 ILE HD12 1 1
1 189 1 1 14 ILE HD13 H -4.276 4.900 8.161 1.00 . A A . 14 ILE HD13 1 1
1 190 1 1 14 ILE HG12 H -6.646 3.865 6.620 1.00 . A A . 14 ILE HG12 1 1
1 191 1 1 14 ILE HG13 H -5.042 4.189 5.960 1.00 . A A . 14 ILE HG13 1 1
1 192 1 1 14 ILE HG21 H -7.451 7.488 7.189 1.00 . A A . 14 ILE HG21 1 1
1 193 1 1 14 ILE HG22 H -6.743 6.432 8.420 1.00 . A A . 14 ILE HG22 1 1
1 194 1 1 14 ILE HG23 H -8.067 5.846 7.410 1.00 . A A . 14 ILE HG23 1 1
1 195 1 1 14 ILE N N -5.645 6.351 4.013 1.00 . A A . 14 ILE N 1 1
1 196 1 1 14 ILE O O -8.995 6.865 5.044 1.00 . A A . 14 ILE O 1 1
1 197 1 1 15 GLY C C -9.157 9.542 3.344 1.00 . A A . 15 GLY C 1 1
1 198 1 1 15 GLY CA C -8.350 9.509 4.627 1.00 . A A . 15 GLY CA 1 1
1 199 1 1 15 GLY H H -6.442 8.582 4.533 1.00 . A A . 15 GLY H 1 1
1 200 1 1 15 GLY HA2 H -9.033 9.393 5.439 1.00 . A A . 15 GLY HA2 1 1
1 201 1 1 15 GLY HA3 H -7.817 10.435 4.745 1.00 . A A . 15 GLY HA3 1 1
1 202 1 1 15 GLY N N -7.396 8.409 4.676 1.00 . A A . 15 GLY N 1 1
1 203 1 1 15 GLY O O -9.713 10.570 2.957 1.00 . A A . 15 GLY O 1 1
1 204 1 1 16 PHE C C -10.437 6.673 1.599 1.00 . A A . 16 PHE C 1 1
1 205 1 1 16 PHE CA C -10.041 8.141 1.554 1.00 . A A . 16 PHE CA 1 1
1 206 1 1 16 PHE CB C -9.275 8.462 0.274 1.00 . A A . 16 PHE CB 1 1
1 207 1 1 16 PHE CD1 C -10.758 8.173 -1.737 1.00 . A A . 16 PHE CD1 1 1
1 208 1 1 16 PHE CD2 C -9.141 6.477 -1.275 1.00 . A A . 16 PHE CD2 1 1
1 209 1 1 16 PHE CE1 C -11.183 7.464 -2.847 1.00 . A A . 16 PHE CE1 1 1
1 210 1 1 16 PHE CE2 C -9.562 5.768 -2.382 1.00 . A A . 16 PHE CE2 1 1
1 211 1 1 16 PHE CG C -9.734 7.690 -0.938 1.00 . A A . 16 PHE CG 1 1
1 212 1 1 16 PHE CZ C -10.583 6.262 -3.170 1.00 . A A . 16 PHE CZ 1 1
1 213 1 1 16 PHE H H -8.585 7.693 2.991 1.00 . A A . 16 PHE H 1 1
1 214 1 1 16 PHE HA H -10.921 8.764 1.625 1.00 . A A . 16 PHE HA 1 1
1 215 1 1 16 PHE HB2 H -9.384 9.516 0.054 1.00 . A A . 16 PHE HB2 1 1
1 216 1 1 16 PHE HB3 H -8.231 8.242 0.448 1.00 . A A . 16 PHE HB3 1 1
1 217 1 1 16 PHE HD1 H -11.228 9.113 -1.486 1.00 . A A . 16 PHE HD1 1 1
1 218 1 1 16 PHE HD2 H -8.346 6.085 -0.659 1.00 . A A . 16 PHE HD2 1 1
1 219 1 1 16 PHE HE1 H -11.981 7.852 -3.461 1.00 . A A . 16 PHE HE1 1 1
1 220 1 1 16 PHE HE2 H -9.093 4.827 -2.632 1.00 . A A . 16 PHE HE2 1 1
1 221 1 1 16 PHE HZ H -10.915 5.706 -4.034 1.00 . A A . 16 PHE HZ 1 1
1 222 1 1 16 PHE N N -9.190 8.404 2.694 1.00 . A A . 16 PHE N 1 1
1 223 1 1 16 PHE O O -11.585 6.301 1.394 1.00 . A A . 16 PHE O 1 1
1 224 1 1 17 LEU C C -10.662 4.105 3.085 1.00 . A A . 17 LEU C 1 1
1 225 1 1 17 LEU CA C -9.553 4.436 2.082 1.00 . A A . 17 LEU CA 1 1
1 226 1 1 17 LEU CB C -8.195 3.946 2.591 1.00 . A A . 17 LEU CB 1 1
1 227 1 1 17 LEU CD1 C -8.075 1.840 1.267 1.00 . A A . 17 LEU CD1 1 1
1 228 1 1 17 LEU CD2 C -6.625 2.133 3.279 1.00 . A A . 17 LEU CD2 1 1
1 229 1 1 17 LEU CG C -7.978 2.446 2.654 1.00 . A A . 17 LEU CG 1 1
1 230 1 1 17 LEU H H -8.532 6.259 1.950 1.00 . A A . 17 LEU H 1 1
1 231 1 1 17 LEU HA H -9.774 3.976 1.134 1.00 . A A . 17 LEU HA 1 1
1 232 1 1 17 LEU HB2 H -7.426 4.366 1.956 1.00 . A A . 17 LEU HB2 1 1
1 233 1 1 17 LEU HB3 H -8.064 4.338 3.586 1.00 . A A . 17 LEU HB3 1 1
1 234 1 1 17 LEU HD11 H -7.354 2.322 0.616 1.00 . A A . 17 LEU HD11 1 1
1 235 1 1 17 LEU HD12 H -9.071 1.991 0.876 1.00 . A A . 17 LEU HD12 1 1
1 236 1 1 17 LEU HD13 H -7.864 0.784 1.320 1.00 . A A . 17 LEU HD13 1 1
1 237 1 1 17 LEU HD21 H -6.587 2.536 4.280 1.00 . A A . 17 LEU HD21 1 1
1 238 1 1 17 LEU HD22 H -5.842 2.576 2.682 1.00 . A A . 17 LEU HD22 1 1
1 239 1 1 17 LEU HD23 H -6.487 1.062 3.317 1.00 . A A . 17 LEU HD23 1 1
1 240 1 1 17 LEU HG H -8.740 2.017 3.280 1.00 . A A . 17 LEU HG 1 1
1 241 1 1 17 LEU N N -9.431 5.867 1.886 1.00 . A A . 17 LEU N 1 1
1 242 1 1 17 LEU O O -11.485 3.222 2.845 1.00 . A A . 17 LEU O 1 1
1 243 1 1 18 GLN C C -12.851 5.564 4.984 1.00 . A A . 18 GLN C 1 1
1 244 1 1 18 GLN CA C -11.665 4.642 5.236 1.00 . A A . 18 GLN CA 1 1
1 245 1 1 18 GLN CB C -11.027 4.963 6.584 1.00 . A A . 18 GLN CB 1 1
1 246 1 1 18 GLN CD C -11.470 5.599 8.966 1.00 . A A . 18 GLN CD 1 1
1 247 1 1 18 GLN CG C -11.990 4.892 7.735 1.00 . A A . 18 GLN CG 1 1
1 248 1 1 18 GLN H H -9.994 5.513 4.337 1.00 . A A . 18 GLN H 1 1
1 249 1 1 18 GLN HA H -11.994 3.613 5.225 1.00 . A A . 18 GLN HA 1 1
1 250 1 1 18 GLN HB2 H -10.227 4.261 6.768 1.00 . A A . 18 GLN HB2 1 1
1 251 1 1 18 GLN HB3 H -10.616 5.960 6.546 1.00 . A A . 18 GLN HB3 1 1
1 252 1 1 18 GLN HE21 H -12.381 4.282 10.138 1.00 . A A . 18 GLN HE21 1 1
1 253 1 1 18 GLN HE22 H -11.512 5.543 10.950 1.00 . A A . 18 GLN HE22 1 1
1 254 1 1 18 GLN HG2 H -12.908 5.360 7.424 1.00 . A A . 18 GLN HG2 1 1
1 255 1 1 18 GLN HG3 H -12.171 3.855 7.975 1.00 . A A . 18 GLN HG3 1 1
1 256 1 1 18 GLN N N -10.674 4.824 4.202 1.00 . A A . 18 GLN N 1 1
1 257 1 1 18 GLN NE2 N -11.821 5.089 10.132 1.00 . A A . 18 GLN NE2 1 1
1 258 1 1 18 GLN O O -14.001 5.130 4.935 1.00 . A A . 18 GLN O 1 1
1 259 1 1 18 GLN OE1 O -10.748 6.591 8.866 1.00 . A A . 18 GLN OE1 1 1
1 260 1 1 19 LYS C C -13.198 8.543 3.217 1.00 . A A . 19 LYS C 1 1
1 261 1 1 19 LYS CA C -13.551 7.848 4.526 1.00 . A A . 19 LYS CA 1 1
1 262 1 1 19 LYS CB C -13.669 8.846 5.676 1.00 . A A . 19 LYS CB 1 1
1 263 1 1 19 LYS CD C -12.552 10.224 7.425 1.00 . A A . 19 LYS CD 1 1
1 264 1 1 19 LYS CE C -11.237 10.666 8.055 1.00 . A A . 19 LYS CE 1 1
1 265 1 1 19 LYS CG C -12.338 9.300 6.245 1.00 . A A . 19 LYS CG 1 1
1 266 1 1 19 LYS H H -11.618 7.125 4.926 1.00 . A A . 19 LYS H 1 1
1 267 1 1 19 LYS HA H -14.495 7.347 4.410 1.00 . A A . 19 LYS HA 1 1
1 268 1 1 19 LYS HB2 H -14.200 9.717 5.326 1.00 . A A . 19 LYS HB2 1 1
1 269 1 1 19 LYS HB3 H -14.234 8.387 6.470 1.00 . A A . 19 LYS HB3 1 1
1 270 1 1 19 LYS HD2 H -13.090 11.095 7.087 1.00 . A A . 19 LYS HD2 1 1
1 271 1 1 19 LYS HD3 H -13.143 9.702 8.164 1.00 . A A . 19 LYS HD3 1 1
1 272 1 1 19 LYS HE2 H -10.602 11.071 7.282 1.00 . A A . 19 LYS HE2 1 1
1 273 1 1 19 LYS HE3 H -11.444 11.434 8.787 1.00 . A A . 19 LYS HE3 1 1
1 274 1 1 19 LYS HG2 H -11.775 8.435 6.569 1.00 . A A . 19 LYS HG2 1 1
1 275 1 1 19 LYS HG3 H -11.791 9.828 5.479 1.00 . A A . 19 LYS HG3 1 1
1 276 1 1 19 LYS HZ1 H -9.622 9.878 9.120 1.00 . A A . 19 LYS HZ1 1 1
1 277 1 1 19 LYS HZ2 H -10.328 8.783 8.043 1.00 . A A . 19 LYS HZ2 1 1
1 278 1 1 19 LYS HZ3 H -11.107 9.155 9.498 1.00 . A A . 19 LYS HZ3 1 1
1 279 1 1 19 LYS N N -12.550 6.844 4.832 1.00 . A A . 19 LYS N 1 1
1 280 1 1 19 LYS NZ N -10.525 9.541 8.722 1.00 . A A . 19 LYS NZ 1 1
1 281 1 1 19 LYS O O -12.323 9.403 3.179 1.00 . A A . 19 LYS O 1 1
1 282 1 1 20 GLY C C -13.811 10.045 0.544 1.00 . A A . 20 GLY C 1 1
1 283 1 1 20 GLY CA C -13.511 8.581 0.808 1.00 . A A . 20 GLY CA 1 1
1 284 1 1 20 GLY H H -14.595 7.490 2.259 1.00 . A A . 20 GLY H 1 1
1 285 1 1 20 GLY HA2 H -12.453 8.420 0.657 1.00 . A A . 20 GLY HA2 1 1
1 286 1 1 20 GLY HA3 H -14.058 7.984 0.090 1.00 . A A . 20 GLY HA3 1 1
1 287 1 1 20 GLY N N -13.860 8.126 2.145 1.00 . A A . 20 GLY N 1 1
1 288 1 1 20 GLY O O -14.802 10.373 -0.109 1.00 . A A . 20 GLY O 1 1
1 289 1 1 21 GLY C C -12.444 12.690 -0.581 1.00 . A A . 21 GLY C 1 1
1 290 1 1 21 GLY CA C -13.075 12.331 0.749 1.00 . A A . 21 GLY CA 1 1
1 291 1 1 21 GLY H H -12.222 10.602 1.619 1.00 . A A . 21 GLY H 1 1
1 292 1 1 21 GLY HA2 H -14.126 12.591 0.724 1.00 . A A . 21 GLY HA2 1 1
1 293 1 1 21 GLY HA3 H -12.588 12.897 1.531 1.00 . A A . 21 GLY HA3 1 1
1 294 1 1 21 GLY N N -12.947 10.921 1.036 1.00 . A A . 21 GLY N 1 1
1 295 1 1 21 GLY O O -13.105 13.230 -1.469 1.00 . A A . 21 GLY O 1 1
1 296 1 1 22 VAL C C -9.027 12.018 -1.847 1.00 . A A . 22 VAL C 1 1
1 297 1 1 22 VAL CA C -10.414 12.653 -1.936 1.00 . A A . 22 VAL CA 1 1
1 298 1 1 22 VAL CB C -10.280 14.181 -2.177 1.00 . A A . 22 VAL CB 1 1
1 299 1 1 22 VAL CG1 C -9.459 14.842 -1.078 1.00 . A A . 22 VAL CG1 1 1
1 300 1 1 22 VAL CG2 C -9.681 14.470 -3.547 1.00 . A A . 22 VAL CG2 1 1
1 301 1 1 22 VAL H H -10.697 11.935 0.028 1.00 . A A . 22 VAL H 1 1
1 302 1 1 22 VAL HA H -10.949 12.219 -2.770 1.00 . A A . 22 VAL HA 1 1
1 303 1 1 22 VAL HB H -11.271 14.609 -2.152 1.00 . A A . 22 VAL HB 1 1
1 304 1 1 22 VAL HG11 H -9.948 14.697 -0.127 1.00 . A A . 22 VAL HG11 1 1
1 305 1 1 22 VAL HG12 H -9.374 15.901 -1.281 1.00 . A A . 22 VAL HG12 1 1
1 306 1 1 22 VAL HG13 H -8.473 14.401 -1.049 1.00 . A A . 22 VAL HG13 1 1
1 307 1 1 22 VAL HG21 H -10.319 14.056 -4.312 1.00 . A A . 22 VAL HG21 1 1
1 308 1 1 22 VAL HG22 H -8.700 14.020 -3.612 1.00 . A A . 22 VAL HG22 1 1
1 309 1 1 22 VAL HG23 H -9.597 15.538 -3.686 1.00 . A A . 22 VAL HG23 1 1
1 310 1 1 22 VAL N N -11.161 12.373 -0.718 1.00 . A A . 22 VAL N 1 1
1 311 1 1 22 VAL O O -8.508 11.823 -0.748 1.00 . A A . 22 VAL O 1 1
1 312 1 1 23 VAL C C -6.074 12.249 -3.206 1.00 . A A . 23 VAL C 1 1
1 313 1 1 23 VAL CA C -7.091 11.132 -3.014 1.00 . A A . 23 VAL CA 1 1
1 314 1 1 23 VAL CB C -6.896 10.082 -4.124 1.00 . A A . 23 VAL CB 1 1
1 315 1 1 23 VAL CG1 C -5.452 9.600 -4.168 1.00 . A A . 23 VAL CG1 1 1
1 316 1 1 23 VAL CG2 C -7.835 8.914 -3.911 1.00 . A A . 23 VAL CG2 1 1
1 317 1 1 23 VAL H H -8.930 11.784 -3.831 1.00 . A A . 23 VAL H 1 1
1 318 1 1 23 VAL HA H -6.909 10.655 -2.059 1.00 . A A . 23 VAL HA 1 1
1 319 1 1 23 VAL HB H -7.132 10.541 -5.070 1.00 . A A . 23 VAL HB 1 1
1 320 1 1 23 VAL HG11 H -5.194 9.149 -3.221 1.00 . A A . 23 VAL HG11 1 1
1 321 1 1 23 VAL HG12 H -4.798 10.439 -4.355 1.00 . A A . 23 VAL HG12 1 1
1 322 1 1 23 VAL HG13 H -5.337 8.872 -4.956 1.00 . A A . 23 VAL HG13 1 1
1 323 1 1 23 VAL HG21 H -7.618 8.450 -2.960 1.00 . A A . 23 VAL HG21 1 1
1 324 1 1 23 VAL HG22 H -7.700 8.192 -4.705 1.00 . A A . 23 VAL HG22 1 1
1 325 1 1 23 VAL HG23 H -8.856 9.267 -3.914 1.00 . A A . 23 VAL HG23 1 1
1 326 1 1 23 VAL N N -8.444 11.671 -2.989 1.00 . A A . 23 VAL N 1 1
1 327 1 1 23 VAL O O -5.984 12.850 -4.280 1.00 . A A . 23 VAL O 1 1
1 328 1 1 24 PRO C C -2.995 13.032 -2.896 1.00 . A A . 24 PRO C 1 1
1 329 1 1 24 PRO CA C -4.253 13.554 -2.200 1.00 . A A . 24 PRO CA 1 1
1 330 1 1 24 PRO CB C -3.968 13.807 -0.718 1.00 . A A . 24 PRO CB 1 1
1 331 1 1 24 PRO CD C -5.446 11.939 -0.822 1.00 . A A . 24 PRO CD 1 1
1 332 1 1 24 PRO CG C -4.285 12.508 -0.060 1.00 . A A . 24 PRO CG 1 1
1 333 1 1 24 PRO HA H -4.581 14.469 -2.672 1.00 . A A . 24 PRO HA 1 1
1 334 1 1 24 PRO HB2 H -2.931 14.076 -0.587 1.00 . A A . 24 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H -4.605 14.599 -0.355 1.00 . A A . 24 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H -5.369 10.863 -0.890 1.00 . A A . 24 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H -6.380 12.224 -0.358 1.00 . A A . 24 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H -3.435 11.843 -0.128 1.00 . A A . 24 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H -4.558 12.675 0.972 1.00 . A A . 24 PRO HG3 1 1
1 340 1 1 24 PRO N N -5.315 12.553 -2.155 1.00 . A A . 24 PRO N 1 1
1 341 1 1 24 PRO O O -2.780 11.817 -2.977 1.00 . A A . 24 PRO O 1 1
1 342 1 1 25 PRO C C 0.132 13.019 -2.935 1.00 . A A . 25 PRO C 1 1
1 343 1 1 25 PRO CA C -0.838 13.568 -3.979 1.00 . A A . 25 PRO CA 1 1
1 344 1 1 25 PRO CB C -0.314 14.887 -4.556 1.00 . A A . 25 PRO CB 1 1
1 345 1 1 25 PRO CD C -2.334 15.403 -3.382 1.00 . A A . 25 PRO CD 1 1
1 346 1 1 25 PRO CG C -0.979 15.947 -3.750 1.00 . A A . 25 PRO CG 1 1
1 347 1 1 25 PRO HA H -0.964 12.845 -4.772 1.00 . A A . 25 PRO HA 1 1
1 348 1 1 25 PRO HB2 H 0.763 14.924 -4.450 1.00 . A A . 25 PRO HB2 1 1
1 349 1 1 25 PRO HB3 H -0.583 14.959 -5.601 1.00 . A A . 25 PRO HB3 1 1
1 350 1 1 25 PRO HD2 H -2.628 15.754 -2.404 1.00 . A A . 25 PRO HD2 1 1
1 351 1 1 25 PRO HD3 H -3.067 15.686 -4.122 1.00 . A A . 25 PRO HD3 1 1
1 352 1 1 25 PRO HG2 H -0.401 16.148 -2.860 1.00 . A A . 25 PRO HG2 1 1
1 353 1 1 25 PRO HG3 H -1.084 16.845 -4.339 1.00 . A A . 25 PRO HG3 1 1
1 354 1 1 25 PRO N N -2.127 13.940 -3.377 1.00 . A A . 25 PRO N 1 1
1 355 1 1 25 PRO O O 1.287 12.718 -3.228 1.00 . A A . 25 PRO O 1 1
1 356 1 1 26 SER C C 0.244 10.878 -0.541 1.00 . A A . 26 SER C 1 1
1 357 1 1 26 SER CA C 0.399 12.382 -0.598 1.00 . A A . 26 SER CA 1 1
1 358 1 1 26 SER CB C -0.143 12.999 0.685 1.00 . A A . 26 SER CB 1 1
1 359 1 1 26 SER H H -1.309 13.089 -1.583 1.00 . A A . 26 SER H 1 1
1 360 1 1 26 SER HA H 1.438 12.647 -0.733 1.00 . A A . 26 SER HA 1 1
1 361 1 1 26 SER HB2 H -1.016 12.438 1.003 1.00 . A A . 26 SER HB2 1 1
1 362 1 1 26 SER HB3 H 0.614 12.964 1.455 1.00 . A A . 26 SER HB3 1 1
1 363 1 1 26 SER HG H 0.228 14.930 0.660 1.00 . A A . 26 SER HG 1 1
1 364 1 1 26 SER N N -0.369 12.876 -1.722 1.00 . A A . 26 SER N 1 1
1 365 1 1 26 SER O O 1.218 10.129 -0.581 1.00 . A A . 26 SER O 1 1
1 366 1 1 26 SER OG O -0.523 14.348 0.470 1.00 . A A . 26 SER OG 1 1
1 367 1 1 27 CYS C C -0.747 8.425 -1.755 1.00 . A A . 27 CYS C 1 1
1 368 1 1 27 CYS CA C -1.395 9.070 -0.539 1.00 . A A . 27 CYS CA 1 1
1 369 1 1 27 CYS CB C -2.921 8.971 -0.612 1.00 . A A . 27 CYS CB 1 1
1 370 1 1 27 CYS H H -1.721 11.134 -0.334 1.00 . A A . 27 CYS H 1 1
1 371 1 1 27 CYS HA H -1.047 8.567 0.355 1.00 . A A . 27 CYS HA 1 1
1 372 1 1 27 CYS HB2 H -3.318 9.042 0.391 1.00 . A A . 27 CYS HB2 1 1
1 373 1 1 27 CYS HB3 H -3.293 9.801 -1.198 1.00 . A A . 27 CYS HB3 1 1
1 374 1 1 27 CYS N N -1.016 10.466 -0.458 1.00 . A A . 27 CYS N 1 1
1 375 1 1 27 CYS O O -0.036 7.436 -1.626 1.00 . A A . 27 CYS O 1 1
1 376 1 1 27 CYS SG S -3.558 7.429 -1.339 1.00 . A A . 27 CYS SG 1 1
1 377 1 1 28 CYS C C 1.154 8.361 -3.988 1.00 . A A . 28 CYS C 1 1
1 378 1 1 28 CYS CA C -0.348 8.534 -4.156 1.00 . A A . 28 CYS CA 1 1
1 379 1 1 28 CYS CB C -0.654 9.479 -5.325 1.00 . A A . 28 CYS CB 1 1
1 380 1 1 28 CYS H H -1.524 9.827 -2.962 1.00 . A A . 28 CYS H 1 1
1 381 1 1 28 CYS HA H -0.787 7.578 -4.359 1.00 . A A . 28 CYS HA 1 1
1 382 1 1 28 CYS HB2 H -1.667 9.303 -5.655 1.00 . A A . 28 CYS HB2 1 1
1 383 1 1 28 CYS HB3 H -0.573 10.500 -4.972 1.00 . A A . 28 CYS HB3 1 1
1 384 1 1 28 CYS N N -0.951 9.030 -2.926 1.00 . A A . 28 CYS N 1 1
1 385 1 1 28 CYS O O 1.695 7.274 -4.210 1.00 . A A . 28 CYS O 1 1
1 386 1 1 28 CYS SG S 0.432 9.316 -6.799 1.00 . A A . 28 CYS SG 1 1
1 387 1 1 29 THR C C 3.732 8.285 -2.492 1.00 . A A . 29 THR C 1 1
1 388 1 1 29 THR CA C 3.261 9.407 -3.421 1.00 . A A . 29 THR CA 1 1
1 389 1 1 29 THR CB C 3.777 10.766 -2.906 1.00 . A A . 29 THR CB 1 1
1 390 1 1 29 THR CG2 C 5.225 10.680 -2.447 1.00 . A A . 29 THR CG2 1 1
1 391 1 1 29 THR H H 1.327 10.236 -3.333 1.00 . A A . 29 THR H 1 1
1 392 1 1 29 THR HA H 3.672 9.236 -4.404 1.00 . A A . 29 THR HA 1 1
1 393 1 1 29 THR HB H 3.169 11.060 -2.062 1.00 . A A . 29 THR HB 1 1
1 394 1 1 29 THR HG1 H 2.882 12.325 -3.727 1.00 . A A . 29 THR HG1 1 1
1 395 1 1 29 THR HG21 H 5.553 11.651 -2.109 1.00 . A A . 29 THR HG21 1 1
1 396 1 1 29 THR HG22 H 5.845 10.353 -3.267 1.00 . A A . 29 THR HG22 1 1
1 397 1 1 29 THR HG23 H 5.296 9.971 -1.634 1.00 . A A . 29 THR HG23 1 1
1 398 1 1 29 THR N N 1.820 9.423 -3.562 1.00 . A A . 29 THR N 1 1
1 399 1 1 29 THR O O 4.671 7.563 -2.822 1.00 . A A . 29 THR O 1 1
1 400 1 1 29 THR OG1 O 3.644 11.761 -3.931 1.00 . A A . 29 THR OG1 1 1
1 401 1 1 30 GLY C C 3.231 5.704 -0.968 1.00 . A A . 30 GLY C 1 1
1 402 1 1 30 GLY CA C 3.451 7.094 -0.408 1.00 . A A . 30 GLY CA 1 1
1 403 1 1 30 GLY H H 2.318 8.732 -1.139 1.00 . A A . 30 GLY H 1 1
1 404 1 1 30 GLY HA2 H 4.501 7.209 -0.167 1.00 . A A . 30 GLY HA2 1 1
1 405 1 1 30 GLY HA3 H 2.872 7.205 0.493 1.00 . A A . 30 GLY HA3 1 1
1 406 1 1 30 GLY N N 3.072 8.133 -1.348 1.00 . A A . 30 GLY N 1 1
1 407 1 1 30 GLY O O 4.062 4.810 -0.777 1.00 . A A . 30 GLY O 1 1
1 408 1 1 31 VAL C C 2.885 3.939 -3.356 1.00 . A A . 31 VAL C 1 1
1 409 1 1 31 VAL CA C 1.823 4.255 -2.318 1.00 . A A . 31 VAL CA 1 1
1 410 1 1 31 VAL CB C 0.446 4.260 -3.015 1.00 . A A . 31 VAL CB 1 1
1 411 1 1 31 VAL CG1 C 0.182 2.922 -3.678 1.00 . A A . 31 VAL CG1 1 1
1 412 1 1 31 VAL CG2 C -0.658 4.584 -2.031 1.00 . A A . 31 VAL CG2 1 1
1 413 1 1 31 VAL H H 1.465 6.258 -1.731 1.00 . A A . 31 VAL H 1 1
1 414 1 1 31 VAL HA H 1.824 3.482 -1.567 1.00 . A A . 31 VAL HA 1 1
1 415 1 1 31 VAL HB H 0.454 5.020 -3.780 1.00 . A A . 31 VAL HB 1 1
1 416 1 1 31 VAL HG11 H 0.928 2.745 -4.437 1.00 . A A . 31 VAL HG11 1 1
1 417 1 1 31 VAL HG12 H -0.800 2.932 -4.127 1.00 . A A . 31 VAL HG12 1 1
1 418 1 1 31 VAL HG13 H 0.232 2.140 -2.935 1.00 . A A . 31 VAL HG13 1 1
1 419 1 1 31 VAL HG21 H -1.611 4.530 -2.533 1.00 . A A . 31 VAL HG21 1 1
1 420 1 1 31 VAL HG22 H -0.510 5.580 -1.642 1.00 . A A . 31 VAL HG22 1 1
1 421 1 1 31 VAL HG23 H -0.637 3.872 -1.219 1.00 . A A . 31 VAL HG23 1 1
1 422 1 1 31 VAL N N 2.114 5.523 -1.664 1.00 . A A . 31 VAL N 1 1
1 423 1 1 31 VAL O O 3.514 2.880 -3.315 1.00 . A A . 31 VAL O 1 1
1 424 1 1 32 LYS C C 5.473 4.534 -4.737 1.00 . A A . 32 LYS C 1 1
1 425 1 1 32 LYS CA C 4.076 4.697 -5.330 1.00 . A A . 32 LYS CA 1 1
1 426 1 1 32 LYS CB C 4.038 5.877 -6.308 1.00 . A A . 32 LYS CB 1 1
1 427 1 1 32 LYS CD C 4.827 6.832 -8.508 1.00 . A A . 32 LYS CD 1 1
1 428 1 1 32 LYS CE C 3.561 6.558 -9.309 1.00 . A A . 32 LYS CE 1 1
1 429 1 1 32 LYS CG C 5.053 5.773 -7.438 1.00 . A A . 32 LYS CG 1 1
1 430 1 1 32 LYS H H 2.593 5.722 -4.217 1.00 . A A . 32 LYS H 1 1
1 431 1 1 32 LYS HA H 3.809 3.793 -5.862 1.00 . A A . 32 LYS HA 1 1
1 432 1 1 32 LYS HB2 H 3.052 5.935 -6.745 1.00 . A A . 32 LYS HB2 1 1
1 433 1 1 32 LYS HB3 H 4.232 6.788 -5.761 1.00 . A A . 32 LYS HB3 1 1
1 434 1 1 32 LYS HD2 H 4.737 7.798 -8.033 1.00 . A A . 32 LYS HD2 1 1
1 435 1 1 32 LYS HD3 H 5.672 6.836 -9.181 1.00 . A A . 32 LYS HD3 1 1
1 436 1 1 32 LYS HE2 H 3.629 5.569 -9.737 1.00 . A A . 32 LYS HE2 1 1
1 437 1 1 32 LYS HE3 H 2.711 6.603 -8.644 1.00 . A A . 32 LYS HE3 1 1
1 438 1 1 32 LYS HG2 H 6.046 5.899 -7.029 1.00 . A A . 32 LYS HG2 1 1
1 439 1 1 32 LYS HG3 H 4.972 4.796 -7.889 1.00 . A A . 32 LYS HG3 1 1
1 440 1 1 32 LYS HZ1 H 4.230 7.587 -10.998 1.00 . A A . 32 LYS HZ1 1 1
1 441 1 1 32 LYS HZ2 H 3.189 8.491 -10.006 1.00 . A A . 32 LYS HZ2 1 1
1 442 1 1 32 LYS HZ3 H 2.565 7.269 -10.999 1.00 . A A . 32 LYS HZ3 1 1
1 443 1 1 32 LYS N N 3.101 4.878 -4.268 1.00 . A A . 32 LYS N 1 1
1 444 1 1 32 LYS NZ N 3.371 7.545 -10.404 1.00 . A A . 32 LYS NZ 1 1
1 445 1 1 32 LYS O O 6.339 3.885 -5.320 1.00 . A A . 32 LYS O 1 1
1 446 1 1 33 ASN C C 7.191 3.561 -2.419 1.00 . A A . 33 ASN C 1 1
1 447 1 1 33 ASN CA C 6.952 4.998 -2.862 1.00 . A A . 33 ASN CA 1 1
1 448 1 1 33 ASN CB C 6.992 5.928 -1.641 1.00 . A A . 33 ASN CB 1 1
1 449 1 1 33 ASN CG C 8.364 5.978 -0.991 1.00 . A A . 33 ASN CG 1 1
1 450 1 1 33 ASN H H 4.953 5.637 -3.150 1.00 . A A . 33 ASN H 1 1
1 451 1 1 33 ASN HA H 7.732 5.284 -3.553 1.00 . A A . 33 ASN HA 1 1
1 452 1 1 33 ASN HB2 H 6.718 6.928 -1.943 1.00 . A A . 33 ASN HB2 1 1
1 453 1 1 33 ASN HB3 H 6.281 5.571 -0.906 1.00 . A A . 33 ASN HB3 1 1
1 454 1 1 33 ASN HD21 H 7.870 4.514 0.252 1.00 . A A . 33 ASN HD21 1 1
1 455 1 1 33 ASN HD22 H 9.476 5.127 0.417 1.00 . A A . 33 ASN HD22 1 1
1 456 1 1 33 ASN N N 5.678 5.111 -3.560 1.00 . A A . 33 ASN N 1 1
1 457 1 1 33 ASN ND2 N 8.591 5.122 -0.006 1.00 . A A . 33 ASN ND2 1 1
1 458 1 1 33 ASN O O 8.203 2.965 -2.759 1.00 . A A . 33 ASN O 1 1
1 459 1 1 33 ASN OD1 O 9.210 6.788 -1.364 1.00 . A A . 33 ASN OD1 1 1
1 460 1 1 34 ILE C C 6.398 0.630 -2.357 1.00 . A A . 34 ILE C 1 1
1 461 1 1 34 ILE CA C 6.352 1.628 -1.197 1.00 . A A . 34 ILE CA 1 1
1 462 1 1 34 ILE CB C 5.181 1.321 -0.222 1.00 . A A . 34 ILE CB 1 1
1 463 1 1 34 ILE CD1 C 6.402 2.872 1.378 1.00 . A A . 34 ILE CD1 1 1
1 464 1 1 34 ILE CG1 C 5.627 1.584 1.215 1.00 . A A . 34 ILE CG1 1 1
1 465 1 1 34 ILE CG2 C 4.651 -0.100 -0.366 1.00 . A A . 34 ILE CG2 1 1
1 466 1 1 34 ILE H H 5.460 3.538 -1.406 1.00 . A A . 34 ILE H 1 1
1 467 1 1 34 ILE HA H 7.276 1.545 -0.641 1.00 . A A . 34 ILE HA 1 1
1 468 1 1 34 ILE HB H 4.373 1.995 -0.459 1.00 . A A . 34 ILE HB 1 1
1 469 1 1 34 ILE HD11 H 5.801 3.700 1.027 1.00 . A A . 34 ILE HD11 1 1
1 470 1 1 34 ILE HD12 H 7.317 2.814 0.797 1.00 . A A . 34 ILE HD12 1 1
1 471 1 1 34 ILE HD13 H 6.644 3.019 2.420 1.00 . A A . 34 ILE HD13 1 1
1 472 1 1 34 ILE HG12 H 4.757 1.638 1.854 1.00 . A A . 34 ILE HG12 1 1
1 473 1 1 34 ILE HG13 H 6.261 0.773 1.543 1.00 . A A . 34 ILE HG13 1 1
1 474 1 1 34 ILE HG21 H 3.858 -0.259 0.351 1.00 . A A . 34 ILE HG21 1 1
1 475 1 1 34 ILE HG22 H 5.449 -0.803 -0.182 1.00 . A A . 34 ILE HG22 1 1
1 476 1 1 34 ILE HG23 H 4.268 -0.243 -1.365 1.00 . A A . 34 ILE HG23 1 1
1 477 1 1 34 ILE N N 6.249 3.004 -1.670 1.00 . A A . 34 ILE N 1 1
1 478 1 1 34 ILE O O 6.943 -0.464 -2.229 1.00 . A A . 34 ILE O 1 1
1 479 1 1 35 LEU C C 6.972 0.272 -5.580 1.00 . A A . 35 LEU C 1 1
1 480 1 1 35 LEU CA C 5.780 0.135 -4.638 1.00 . A A . 35 LEU CA 1 1
1 481 1 1 35 LEU CB C 4.468 0.381 -5.382 1.00 . A A . 35 LEU CB 1 1
1 482 1 1 35 LEU CD1 C 1.966 0.292 -5.397 1.00 . A A . 35 LEU CD1 1 1
1 483 1 1 35 LEU CD2 C 3.258 -1.327 -3.998 1.00 . A A . 35 LEU CD2 1 1
1 484 1 1 35 LEU CG C 3.213 0.086 -4.560 1.00 . A A . 35 LEU CG 1 1
1 485 1 1 35 LEU H H 5.508 1.941 -3.568 1.00 . A A . 35 LEU H 1 1
1 486 1 1 35 LEU HA H 5.774 -0.870 -4.253 1.00 . A A . 35 LEU HA 1 1
1 487 1 1 35 LEU HB2 H 4.441 1.420 -5.680 1.00 . A A . 35 LEU HB2 1 1
1 488 1 1 35 LEU HB3 H 4.451 -0.230 -6.268 1.00 . A A . 35 LEU HB3 1 1
1 489 1 1 35 LEU HD11 H 1.975 -0.392 -6.232 1.00 . A A . 35 LEU HD11 1 1
1 490 1 1 35 LEU HD12 H 1.946 1.308 -5.763 1.00 . A A . 35 LEU HD12 1 1
1 491 1 1 35 LEU HD13 H 1.092 0.109 -4.791 1.00 . A A . 35 LEU HD13 1 1
1 492 1 1 35 LEU HD21 H 4.125 -1.433 -3.364 1.00 . A A . 35 LEU HD21 1 1
1 493 1 1 35 LEU HD22 H 3.317 -2.036 -4.812 1.00 . A A . 35 LEU HD22 1 1
1 494 1 1 35 LEU HD23 H 2.366 -1.513 -3.421 1.00 . A A . 35 LEU HD23 1 1
1 495 1 1 35 LEU HG H 3.171 0.773 -3.728 1.00 . A A . 35 LEU HG 1 1
1 496 1 1 35 LEU N N 5.865 1.029 -3.498 1.00 . A A . 35 LEU N 1 1
1 497 1 1 35 LEU O O 7.576 -0.725 -5.972 1.00 . A A . 35 LEU O 1 1
1 498 1 1 36 ASN C C 9.665 2.180 -6.185 1.00 . A A . 36 ASN C 1 1
1 499 1 1 36 ASN CA C 8.396 1.734 -6.887 1.00 . A A . 36 ASN CA 1 1
1 500 1 1 36 ASN CB C 7.991 2.782 -7.923 1.00 . A A . 36 ASN CB 1 1
1 501 1 1 36 ASN CG C 7.128 2.202 -9.027 1.00 . A A . 36 ASN CG 1 1
1 502 1 1 36 ASN H H 6.829 2.260 -5.560 1.00 . A A . 36 ASN H 1 1
1 503 1 1 36 ASN HA H 8.596 0.804 -7.396 1.00 . A A . 36 ASN HA 1 1
1 504 1 1 36 ASN HB2 H 7.437 3.567 -7.427 1.00 . A A . 36 ASN HB2 1 1
1 505 1 1 36 ASN HB3 H 8.882 3.200 -8.366 1.00 . A A . 36 ASN HB3 1 1
1 506 1 1 36 ASN HD21 H 5.477 2.641 -8.023 1.00 . A A . 36 ASN HD21 1 1
1 507 1 1 36 ASN HD22 H 5.239 1.876 -9.562 1.00 . A A . 36 ASN HD22 1 1
1 508 1 1 36 ASN N N 7.314 1.494 -5.940 1.00 . A A . 36 ASN N 1 1
1 509 1 1 36 ASN ND2 N 5.819 2.244 -8.849 1.00 . A A . 36 ASN ND2 1 1
1 510 1 1 36 ASN O O 10.751 1.679 -6.473 1.00 . A A . 36 ASN O 1 1
1 511 1 1 36 ASN OD1 O 7.638 1.718 -10.039 1.00 . A A . 36 ASN OD1 1 1
1 512 1 1 37 SER C C 11.172 2.794 -3.439 1.00 . A A . 37 SER C 1 1
1 513 1 1 37 SER CA C 10.681 3.689 -4.579 1.00 . A A . 37 SER CA 1 1
1 514 1 1 37 SER CB C 10.335 5.083 -4.059 1.00 . A A . 37 SER CB 1 1
1 515 1 1 37 SER H H 8.631 3.433 -5.024 1.00 . A A . 37 SER H 1 1
1 516 1 1 37 SER HA H 11.474 3.780 -5.306 1.00 . A A . 37 SER HA 1 1
1 517 1 1 37 SER HB2 H 9.528 5.009 -3.344 1.00 . A A . 37 SER HB2 1 1
1 518 1 1 37 SER HB3 H 11.206 5.515 -3.581 1.00 . A A . 37 SER HB3 1 1
1 519 1 1 37 SER HG H 10.580 5.867 -5.839 1.00 . A A . 37 SER HG 1 1
1 520 1 1 37 SER N N 9.528 3.116 -5.260 1.00 . A A . 37 SER N 1 1
1 521 1 1 37 SER O O 12.083 3.168 -2.697 1.00 . A A . 37 SER O 1 1
1 522 1 1 37 SER OG O 9.931 5.927 -5.125 1.00 . A A . 37 SER OG 1 1
1 523 1 1 38 SER C C 12.460 0.208 -2.743 1.00 . A A . 38 SER C 1 1
1 524 1 1 38 SER CA C 11.039 0.625 -2.354 1.00 . A A . 38 SER CA 1 1
1 525 1 1 38 SER CB C 10.097 -0.576 -2.376 1.00 . A A . 38 SER CB 1 1
1 526 1 1 38 SER H H 9.759 1.427 -3.830 1.00 . A A . 38 SER H 1 1
1 527 1 1 38 SER HA H 11.044 1.061 -1.362 1.00 . A A . 38 SER HA 1 1
1 528 1 1 38 SER HB2 H 10.583 -1.420 -1.913 1.00 . A A . 38 SER HB2 1 1
1 529 1 1 38 SER HB3 H 9.196 -0.333 -1.830 1.00 . A A . 38 SER HB3 1 1
1 530 1 1 38 SER HG H 8.866 -1.313 -3.710 1.00 . A A . 38 SER HG 1 1
1 531 1 1 38 SER N N 10.561 1.624 -3.293 1.00 . A A . 38 SER N 1 1
1 532 1 1 38 SER O O 13.390 0.267 -1.932 1.00 . A A . 38 SER O 1 1
1 533 1 1 38 SER OG O 9.746 -0.923 -3.709 1.00 . A A . 38 SER OG 1 1
1 534 1 1 39 ARG C C 14.442 -1.846 -4.259 1.00 . A A . 39 ARG C 1 1
1 535 1 1 39 ARG CA C 13.877 -0.482 -4.646 1.00 . A A . 39 ARG CA 1 1
1 536 1 1 39 ARG CB C 14.908 0.614 -4.337 1.00 . A A . 39 ARG CB 1 1
1 537 1 1 39 ARG CD C 17.244 1.487 -4.686 1.00 . A A . 39 ARG CD 1 1
1 538 1 1 39 ARG CG C 16.215 0.441 -5.088 1.00 . A A . 39 ARG CG 1 1
1 539 1 1 39 ARG CZ C 19.643 1.886 -5.130 1.00 . A A . 39 ARG CZ 1 1
1 540 1 1 39 ARG H H 11.774 -0.347 -4.523 1.00 . A A . 39 ARG H 1 1
1 541 1 1 39 ARG HA H 13.702 -0.487 -5.710 1.00 . A A . 39 ARG HA 1 1
1 542 1 1 39 ARG HB2 H 14.488 1.572 -4.601 1.00 . A A . 39 ARG HB2 1 1
1 543 1 1 39 ARG HB3 H 15.122 0.603 -3.277 1.00 . A A . 39 ARG HB3 1 1
1 544 1 1 39 ARG HD2 H 16.820 2.468 -4.836 1.00 . A A . 39 ARG HD2 1 1
1 545 1 1 39 ARG HD3 H 17.486 1.355 -3.641 1.00 . A A . 39 ARG HD3 1 1
1 546 1 1 39 ARG HE H 18.401 0.875 -6.335 1.00 . A A . 39 ARG HE 1 1
1 547 1 1 39 ARG HG2 H 16.614 -0.540 -4.872 1.00 . A A . 39 ARG HG2 1 1
1 548 1 1 39 ARG HG3 H 16.025 0.527 -6.148 1.00 . A A . 39 ARG HG3 1 1
1 549 1 1 39 ARG HH11 H 18.992 2.665 -3.375 1.00 . A A . 39 ARG HH11 1 1
1 550 1 1 39 ARG HH12 H 20.666 2.945 -3.735 1.00 . A A . 39 ARG HH12 1 1
1 551 1 1 39 ARG HH21 H 20.593 1.235 -6.794 1.00 . A A . 39 ARG HH21 1 1
1 552 1 1 39 ARG HH22 H 21.585 2.110 -5.670 1.00 . A A . 39 ARG HH22 1 1
1 553 1 1 39 ARG N N 12.591 -0.206 -4.003 1.00 . A A . 39 ARG N 1 1
1 554 1 1 39 ARG NE N 18.466 1.369 -5.477 1.00 . A A . 39 ARG NE 1 1
1 555 1 1 39 ARG NH1 N 19.777 2.549 -3.988 1.00 . A A . 39 ARG NH1 1 1
1 556 1 1 39 ARG NH2 N 20.690 1.733 -5.931 1.00 . A A . 39 ARG NH2 1 1
1 557 1 1 39 ARG O O 14.673 -2.692 -5.124 1.00 . A A . 39 ARG O 1 1
1 558 1 1 40 THR C C 14.463 -4.447 -2.345 1.00 . A A . 40 THR C 1 1
1 559 1 1 40 THR CA C 15.385 -3.249 -2.534 1.00 . A A . 40 THR CA 1 1
1 560 1 1 40 THR CB C 16.166 -2.994 -1.226 1.00 . A A . 40 THR CB 1 1
1 561 1 1 40 THR CG2 C 16.836 -1.629 -1.261 1.00 . A A . 40 THR CG2 1 1
1 562 1 1 40 THR H H 14.292 -1.446 -2.305 1.00 . A A . 40 THR H 1 1
1 563 1 1 40 THR HA H 16.096 -3.486 -3.304 1.00 . A A . 40 THR HA 1 1
1 564 1 1 40 THR HB H 16.933 -3.749 -1.129 1.00 . A A . 40 THR HB 1 1
1 565 1 1 40 THR HG1 H 15.179 -2.185 0.294 1.00 . A A . 40 THR HG1 1 1
1 566 1 1 40 THR HG21 H 17.335 -1.448 -0.321 1.00 . A A . 40 THR HG21 1 1
1 567 1 1 40 THR HG22 H 16.089 -0.867 -1.427 1.00 . A A . 40 THR HG22 1 1
1 568 1 1 40 THR HG23 H 17.559 -1.604 -2.063 1.00 . A A . 40 THR HG23 1 1
1 569 1 1 40 THR N N 14.652 -2.071 -2.972 1.00 . A A . 40 THR N 1 1
1 570 1 1 40 THR O O 13.243 -4.306 -2.284 1.00 . A A . 40 THR O 1 1
1 571 1 1 40 THR OG1 O 15.290 -3.069 -0.097 1.00 . A A . 40 THR OG1 1 1
1 572 1 1 41 THR C C 13.656 -6.820 -0.656 1.00 . A A . 41 THR C 1 1
1 573 1 1 41 THR CA C 14.332 -6.856 -2.023 1.00 . A A . 41 THR CA 1 1
1 574 1 1 41 THR CB C 15.289 -8.053 -2.085 1.00 . A A . 41 THR CB 1 1
1 575 1 1 41 THR CG2 C 14.540 -9.370 -1.953 1.00 . A A . 41 THR CG2 1 1
1 576 1 1 41 THR H H 16.044 -5.669 -2.361 1.00 . A A . 41 THR H 1 1
1 577 1 1 41 THR HA H 13.585 -6.967 -2.793 1.00 . A A . 41 THR HA 1 1
1 578 1 1 41 THR HB H 15.988 -7.964 -1.268 1.00 . A A . 41 THR HB 1 1
1 579 1 1 41 THR HG1 H 15.367 -7.984 -4.056 1.00 . A A . 41 THR HG1 1 1
1 580 1 1 41 THR HG21 H 15.244 -10.188 -1.979 1.00 . A A . 41 THR HG21 1 1
1 581 1 1 41 THR HG22 H 13.842 -9.471 -2.770 1.00 . A A . 41 THR HG22 1 1
1 582 1 1 41 THR HG23 H 14.003 -9.386 -1.018 1.00 . A A . 41 THR HG23 1 1
1 583 1 1 41 THR N N 15.064 -5.624 -2.261 1.00 . A A . 41 THR N 1 1
1 584 1 1 41 THR O O 12.490 -7.201 -0.509 1.00 . A A . 41 THR O 1 1
1 585 1 1 41 THR OG1 O 16.003 -8.030 -3.327 1.00 . A A . 41 THR OG1 1 1
1 586 1 1 42 ALA C C 12.757 -5.152 1.696 1.00 . A A . 42 ALA C 1 1
1 587 1 1 42 ALA CA C 13.860 -6.201 1.684 1.00 . A A . 42 ALA CA 1 1
1 588 1 1 42 ALA CB C 14.965 -5.826 2.659 1.00 . A A . 42 ALA CB 1 1
1 589 1 1 42 ALA H H 15.315 -6.061 0.160 1.00 . A A . 42 ALA H 1 1
1 590 1 1 42 ALA HA H 13.447 -7.154 1.986 1.00 . A A . 42 ALA HA 1 1
1 591 1 1 42 ALA HB1 H 15.730 -6.589 2.648 1.00 . A A . 42 ALA HB1 1 1
1 592 1 1 42 ALA HB2 H 14.556 -5.744 3.654 1.00 . A A . 42 ALA HB2 1 1
1 593 1 1 42 ALA HB3 H 15.396 -4.880 2.369 1.00 . A A . 42 ALA HB3 1 1
1 594 1 1 42 ALA N N 14.392 -6.339 0.338 1.00 . A A . 42 ALA N 1 1
1 595 1 1 42 ALA O O 11.822 -5.222 2.485 1.00 . A A . 42 ALA O 1 1
1 596 1 1 43 ASP C C 10.669 -3.590 -0.146 1.00 . A A . 43 ASP C 1 1
1 597 1 1 43 ASP CA C 11.867 -3.139 0.674 1.00 . A A . 43 ASP CA 1 1
1 598 1 1 43 ASP CB C 12.482 -1.882 0.058 1.00 . A A . 43 ASP CB 1 1
1 599 1 1 43 ASP CG C 13.095 -0.955 1.091 1.00 . A A . 43 ASP CG 1 1
1 600 1 1 43 ASP H H 13.625 -4.210 0.160 1.00 . A A . 43 ASP H 1 1
1 601 1 1 43 ASP HA H 11.530 -2.907 1.673 1.00 . A A . 43 ASP HA 1 1
1 602 1 1 43 ASP HB2 H 13.256 -2.175 -0.636 1.00 . A A . 43 ASP HB2 1 1
1 603 1 1 43 ASP HB3 H 11.721 -1.344 -0.479 1.00 . A A . 43 ASP HB3 1 1
1 604 1 1 43 ASP N N 12.859 -4.199 0.784 1.00 . A A . 43 ASP N 1 1
1 605 1 1 43 ASP O O 9.742 -2.821 -0.372 1.00 . A A . 43 ASP O 1 1
1 606 1 1 43 ASP OD1 O 12.367 -0.102 1.641 1.00 . A A . 43 ASP OD1 1 1
1 607 1 1 43 ASP OD2 O 14.314 -1.072 1.361 1.00 . A A . 43 ASP OD2 1 1
1 608 1 1 44 ARG C C 8.881 -6.491 -0.514 1.00 . A A . 44 ARG C 1 1
1 609 1 1 44 ARG CA C 9.575 -5.410 -1.331 1.00 . A A . 44 ARG CA 1 1
1 610 1 1 44 ARG CB C 10.042 -6.002 -2.662 1.00 . A A . 44 ARG CB 1 1
1 611 1 1 44 ARG CD C 10.883 -5.637 -4.991 1.00 . A A . 44 ARG CD 1 1
1 612 1 1 44 ARG CG C 10.409 -4.968 -3.710 1.00 . A A . 44 ARG CG 1 1
1 613 1 1 44 ARG CZ C 12.248 -4.740 -6.837 1.00 . A A . 44 ARG CZ 1 1
1 614 1 1 44 ARG H H 11.488 -5.386 -0.427 1.00 . A A . 44 ARG H 1 1
1 615 1 1 44 ARG HA H 8.870 -4.619 -1.526 1.00 . A A . 44 ARG HA 1 1
1 616 1 1 44 ARG HB2 H 10.913 -6.619 -2.481 1.00 . A A . 44 ARG HB2 1 1
1 617 1 1 44 ARG HB3 H 9.251 -6.622 -3.062 1.00 . A A . 44 ARG HB3 1 1
1 618 1 1 44 ARG HD2 H 11.778 -6.202 -4.775 1.00 . A A . 44 ARG HD2 1 1
1 619 1 1 44 ARG HD3 H 10.110 -6.309 -5.335 1.00 . A A . 44 ARG HD3 1 1
1 620 1 1 44 ARG HE H 10.534 -3.936 -6.177 1.00 . A A . 44 ARG HE 1 1
1 621 1 1 44 ARG HG2 H 9.542 -4.363 -3.929 1.00 . A A . 44 ARG HG2 1 1
1 622 1 1 44 ARG HG3 H 11.200 -4.342 -3.326 1.00 . A A . 44 ARG HG3 1 1
1 623 1 1 44 ARG HH11 H 12.987 -6.416 -5.967 1.00 . A A . 44 ARG HH11 1 1
1 624 1 1 44 ARG HH12 H 13.930 -5.787 -7.287 1.00 . A A . 44 ARG HH12 1 1
1 625 1 1 44 ARG HH21 H 11.771 -3.085 -7.916 1.00 . A A . 44 ARG HH21 1 1
1 626 1 1 44 ARG HH22 H 13.249 -3.882 -8.372 1.00 . A A . 44 ARG HH22 1 1
1 627 1 1 44 ARG N N 10.693 -4.838 -0.592 1.00 . A A . 44 ARG N 1 1
1 628 1 1 44 ARG NE N 11.178 -4.670 -6.047 1.00 . A A . 44 ARG NE 1 1
1 629 1 1 44 ARG NH1 N 13.125 -5.723 -6.682 1.00 . A A . 44 ARG NH1 1 1
1 630 1 1 44 ARG NH2 N 12.440 -3.833 -7.785 1.00 . A A . 44 ARG NH2 1 1
1 631 1 1 44 ARG O O 7.681 -6.422 -0.256 1.00 . A A . 44 ARG O 1 1
1 632 1 1 45 ARG C C 8.673 -8.254 2.023 1.00 . A A . 45 ARG C 1 1
1 633 1 1 45 ARG CA C 9.071 -8.629 0.601 1.00 . A A . 45 ARG CA 1 1
1 634 1 1 45 ARG CB C 10.056 -9.803 0.596 1.00 . A A . 45 ARG CB 1 1
1 635 1 1 45 ARG CD C 11.463 -11.365 -0.803 1.00 . A A . 45 ARG CD 1 1
1 636 1 1 45 ARG CG C 10.454 -10.232 -0.810 1.00 . A A . 45 ARG CG 1 1
1 637 1 1 45 ARG CZ C 12.701 -12.664 -2.509 1.00 . A A . 45 ARG CZ 1 1
1 638 1 1 45 ARG H H 10.609 -7.454 -0.270 1.00 . A A . 45 ARG H 1 1
1 639 1 1 45 ARG HA H 8.179 -8.923 0.071 1.00 . A A . 45 ARG HA 1 1
1 640 1 1 45 ARG HB2 H 10.948 -9.515 1.133 1.00 . A A . 45 ARG HB2 1 1
1 641 1 1 45 ARG HB3 H 9.601 -10.646 1.092 1.00 . A A . 45 ARG HB3 1 1
1 642 1 1 45 ARG HD2 H 12.251 -11.130 -0.104 1.00 . A A . 45 ARG HD2 1 1
1 643 1 1 45 ARG HD3 H 10.967 -12.274 -0.500 1.00 . A A . 45 ARG HD3 1 1
1 644 1 1 45 ARG HE H 11.971 -10.811 -2.773 1.00 . A A . 45 ARG HE 1 1
1 645 1 1 45 ARG HG2 H 9.569 -10.564 -1.335 1.00 . A A . 45 ARG HG2 1 1
1 646 1 1 45 ARG HG3 H 10.880 -9.383 -1.327 1.00 . A A . 45 ARG HG3 1 1
1 647 1 1 45 ARG HH11 H 12.303 -13.710 -0.813 1.00 . A A . 45 ARG HH11 1 1
1 648 1 1 45 ARG HH12 H 13.264 -14.543 -2.005 1.00 . A A . 45 ARG HH12 1 1
1 649 1 1 45 ARG HH21 H 13.212 -11.918 -4.317 1.00 . A A . 45 ARG HH21 1 1
1 650 1 1 45 ARG HH22 H 13.762 -13.533 -4.001 1.00 . A A . 45 ARG HH22 1 1
1 651 1 1 45 ARG N N 9.642 -7.487 -0.099 1.00 . A A . 45 ARG N 1 1
1 652 1 1 45 ARG NE N 12.048 -11.565 -2.130 1.00 . A A . 45 ARG NE 1 1
1 653 1 1 45 ARG NH1 N 12.758 -13.723 -1.714 1.00 . A A . 45 ARG NH1 1 1
1 654 1 1 45 ARG NH2 N 13.270 -12.709 -3.705 1.00 . A A . 45 ARG NH2 1 1
1 655 1 1 45 ARG O O 7.591 -8.612 2.487 1.00 . A A . 45 ARG O 1 1
1 656 1 1 46 ALA C C 8.190 -5.986 4.089 1.00 . A A . 46 ALA C 1 1
1 657 1 1 46 ALA CA C 9.249 -7.080 4.065 1.00 . A A . 46 ALA CA 1 1
1 658 1 1 46 ALA CB C 10.517 -6.607 4.756 1.00 . A A . 46 ALA CB 1 1
1 659 1 1 46 ALA H H 10.366 -7.221 2.274 1.00 . A A . 46 ALA H 1 1
1 660 1 1 46 ALA HA H 8.873 -7.938 4.603 1.00 . A A . 46 ALA HA 1 1
1 661 1 1 46 ALA HB1 H 10.299 -6.375 5.787 1.00 . A A . 46 ALA HB1 1 1
1 662 1 1 46 ALA HB2 H 10.889 -5.723 4.257 1.00 . A A . 46 ALA HB2 1 1
1 663 1 1 46 ALA HB3 H 11.264 -7.387 4.712 1.00 . A A . 46 ALA HB3 1 1
1 664 1 1 46 ALA N N 9.528 -7.500 2.699 1.00 . A A . 46 ALA N 1 1
1 665 1 1 46 ALA O O 7.395 -5.904 5.025 1.00 . A A . 46 ALA O 1 1
1 666 1 1 47 VAL C C 5.790 -4.597 2.910 1.00 . A A . 47 VAL C 1 1
1 667 1 1 47 VAL CA C 7.211 -4.053 2.991 1.00 . A A . 47 VAL CA 1 1
1 668 1 1 47 VAL CB C 7.486 -3.084 1.809 1.00 . A A . 47 VAL CB 1 1
1 669 1 1 47 VAL CG1 C 6.985 -3.636 0.486 1.00 . A A . 47 VAL CG1 1 1
1 670 1 1 47 VAL CG2 C 6.866 -1.730 2.070 1.00 . A A . 47 VAL CG2 1 1
1 671 1 1 47 VAL H H 8.800 -5.282 2.313 1.00 . A A . 47 VAL H 1 1
1 672 1 1 47 VAL HA H 7.309 -3.495 3.911 1.00 . A A . 47 VAL HA 1 1
1 673 1 1 47 VAL HB H 8.555 -2.950 1.729 1.00 . A A . 47 VAL HB 1 1
1 674 1 1 47 VAL HG11 H 5.919 -3.791 0.541 1.00 . A A . 47 VAL HG11 1 1
1 675 1 1 47 VAL HG12 H 7.476 -4.574 0.281 1.00 . A A . 47 VAL HG12 1 1
1 676 1 1 47 VAL HG13 H 7.209 -2.931 -0.301 1.00 . A A . 47 VAL HG13 1 1
1 677 1 1 47 VAL HG21 H 7.304 -1.298 2.957 1.00 . A A . 47 VAL HG21 1 1
1 678 1 1 47 VAL HG22 H 5.800 -1.848 2.215 1.00 . A A . 47 VAL HG22 1 1
1 679 1 1 47 VAL HG23 H 7.045 -1.083 1.226 1.00 . A A . 47 VAL HG23 1 1
1 680 1 1 47 VAL N N 8.165 -5.152 3.048 1.00 . A A . 47 VAL N 1 1
1 681 1 1 47 VAL O O 4.867 -4.051 3.516 1.00 . A A . 47 VAL O 1 1
1 682 1 1 48 CYS C C 3.958 -6.973 3.426 1.00 . A A . 48 CYS C 1 1
1 683 1 1 48 CYS CA C 4.331 -6.348 2.084 1.00 . A A . 48 CYS CA 1 1
1 684 1 1 48 CYS CB C 4.359 -7.409 0.976 1.00 . A A . 48 CYS CB 1 1
1 685 1 1 48 CYS H H 6.395 -6.089 1.724 1.00 . A A . 48 CYS H 1 1
1 686 1 1 48 CYS HA H 3.608 -5.586 1.836 1.00 . A A . 48 CYS HA 1 1
1 687 1 1 48 CYS HB2 H 4.527 -6.922 0.024 1.00 . A A . 48 CYS HB2 1 1
1 688 1 1 48 CYS HB3 H 5.169 -8.097 1.170 1.00 . A A . 48 CYS HB3 1 1
1 689 1 1 48 CYS N N 5.625 -5.703 2.194 1.00 . A A . 48 CYS N 1 1
1 690 1 1 48 CYS O O 2.799 -6.948 3.839 1.00 . A A . 48 CYS O 1 1
1 691 1 1 48 CYS SG S 2.828 -8.383 0.824 1.00 . A A . 48 CYS SG 1 1
1 692 1 1 49 SER C C 4.369 -7.020 6.492 1.00 . A A . 49 SER C 1 1
1 693 1 1 49 SER CA C 4.759 -8.076 5.447 1.00 . A A . 49 SER CA 1 1
1 694 1 1 49 SER CB C 6.018 -8.821 5.889 1.00 . A A . 49 SER CB 1 1
1 695 1 1 49 SER H H 5.864 -7.503 3.732 1.00 . A A . 49 SER H 1 1
1 696 1 1 49 SER HA H 3.951 -8.787 5.366 1.00 . A A . 49 SER HA 1 1
1 697 1 1 49 SER HB2 H 6.830 -8.119 6.003 1.00 . A A . 49 SER HB2 1 1
1 698 1 1 49 SER HB3 H 5.829 -9.313 6.830 1.00 . A A . 49 SER HB3 1 1
1 699 1 1 49 SER HG H 5.667 -10.431 4.811 1.00 . A A . 49 SER HG 1 1
1 700 1 1 49 SER N N 4.962 -7.491 4.126 1.00 . A A . 49 SER N 1 1
1 701 1 1 49 SER O O 4.061 -7.357 7.631 1.00 . A A . 49 SER O 1 1
1 702 1 1 49 SER OG O 6.390 -9.795 4.927 1.00 . A A . 49 SER OG 1 1
1 703 1 1 50 CYS C C 2.518 -4.226 6.458 1.00 . A A . 50 CYS C 1 1
1 704 1 1 50 CYS CA C 3.881 -4.678 6.966 1.00 . A A . 50 CYS CA 1 1
1 705 1 1 50 CYS CB C 4.840 -3.488 7.000 1.00 . A A . 50 CYS CB 1 1
1 706 1 1 50 CYS H H 4.787 -5.517 5.240 1.00 . A A . 50 CYS H 1 1
1 707 1 1 50 CYS HA H 3.771 -5.075 7.965 1.00 . A A . 50 CYS HA 1 1
1 708 1 1 50 CYS HB2 H 5.747 -3.779 7.506 1.00 . A A . 50 CYS HB2 1 1
1 709 1 1 50 CYS HB3 H 5.077 -3.200 5.983 1.00 . A A . 50 CYS HB3 1 1
1 710 1 1 50 CYS N N 4.400 -5.745 6.110 1.00 . A A . 50 CYS N 1 1
1 711 1 1 50 CYS O O 1.635 -3.862 7.237 1.00 . A A . 50 CYS O 1 1
1 712 1 1 50 CYS SG S 4.184 -2.010 7.851 1.00 . A A . 50 CYS SG 1 1
1 713 1 1 51 LEU C C -0.050 -4.723 5.055 1.00 . A A . 51 LEU C 1 1
1 714 1 1 51 LEU CA C 1.109 -3.907 4.487 1.00 . A A . 51 LEU CA 1 1
1 715 1 1 51 LEU CB C 1.235 -4.146 2.979 1.00 . A A . 51 LEU CB 1 1
1 716 1 1 51 LEU CD1 C 0.169 -2.061 2.090 1.00 . A A . 51 LEU CD1 1 1
1 717 1 1 51 LEU CD2 C 0.161 -4.148 0.712 1.00 . A A . 51 LEU CD2 1 1
1 718 1 1 51 LEU CG C 0.103 -3.580 2.122 1.00 . A A . 51 LEU CG 1 1
1 719 1 1 51 LEU H H 3.111 -4.564 4.583 1.00 . A A . 51 LEU H 1 1
1 720 1 1 51 LEU HA H 0.928 -2.858 4.667 1.00 . A A . 51 LEU HA 1 1
1 721 1 1 51 LEU HB2 H 2.165 -3.708 2.645 1.00 . A A . 51 LEU HB2 1 1
1 722 1 1 51 LEU HB3 H 1.282 -5.212 2.811 1.00 . A A . 51 LEU HB3 1 1
1 723 1 1 51 LEU HD11 H 1.118 -1.750 1.681 1.00 . A A . 51 LEU HD11 1 1
1 724 1 1 51 LEU HD12 H 0.062 -1.675 3.093 1.00 . A A . 51 LEU HD12 1 1
1 725 1 1 51 LEU HD13 H -0.632 -1.679 1.472 1.00 . A A . 51 LEU HD13 1 1
1 726 1 1 51 LEU HD21 H 1.097 -3.872 0.248 1.00 . A A . 51 LEU HD21 1 1
1 727 1 1 51 LEU HD22 H -0.658 -3.753 0.133 1.00 . A A . 51 LEU HD22 1 1
1 728 1 1 51 LEU HD23 H 0.084 -5.224 0.753 1.00 . A A . 51 LEU HD23 1 1
1 729 1 1 51 LEU HG H -0.842 -3.862 2.558 1.00 . A A . 51 LEU HG 1 1
1 730 1 1 51 LEU N N 2.358 -4.275 5.140 1.00 . A A . 51 LEU N 1 1
1 731 1 1 51 LEU O O -1.182 -4.248 5.137 1.00 . A A . 51 LEU O 1 1
1 732 1 1 52 LYS C C -1.426 -6.281 7.255 1.00 . A A . 52 LYS C 1 1
1 733 1 1 52 LYS CA C -0.719 -6.864 6.028 1.00 . A A . 52 LYS CA 1 1
1 734 1 1 52 LYS CB C -0.031 -8.178 6.395 1.00 . A A . 52 LYS CB 1 1
1 735 1 1 52 LYS CD C 1.437 -10.076 5.638 1.00 . A A . 52 LYS CD 1 1
1 736 1 1 52 LYS CE C 0.639 -11.059 6.478 1.00 . A A . 52 LYS CE 1 1
1 737 1 1 52 LYS CG C 0.585 -8.896 5.202 1.00 . A A . 52 LYS CG 1 1
1 738 1 1 52 LYS H H 1.189 -6.249 5.377 1.00 . A A . 52 LYS H 1 1
1 739 1 1 52 LYS HA H -1.456 -7.062 5.266 1.00 . A A . 52 LYS HA 1 1
1 740 1 1 52 LYS HB2 H 0.753 -7.974 7.110 1.00 . A A . 52 LYS HB2 1 1
1 741 1 1 52 LYS HB3 H -0.757 -8.838 6.849 1.00 . A A . 52 LYS HB3 1 1
1 742 1 1 52 LYS HD2 H 1.803 -10.585 4.761 1.00 . A A . 52 LYS HD2 1 1
1 743 1 1 52 LYS HD3 H 2.269 -9.710 6.221 1.00 . A A . 52 LYS HD3 1 1
1 744 1 1 52 LYS HE2 H 1.313 -11.806 6.870 1.00 . A A . 52 LYS HE2 1 1
1 745 1 1 52 LYS HE3 H 0.185 -10.519 7.297 1.00 . A A . 52 LYS HE3 1 1
1 746 1 1 52 LYS HG2 H -0.207 -9.255 4.563 1.00 . A A . 52 LYS HG2 1 1
1 747 1 1 52 LYS HG3 H 1.203 -8.199 4.655 1.00 . A A . 52 LYS HG3 1 1
1 748 1 1 52 LYS HZ1 H -1.009 -12.330 6.316 1.00 . A A . 52 LYS HZ1 1 1
1 749 1 1 52 LYS HZ2 H 0.002 -12.337 4.956 1.00 . A A . 52 LYS HZ2 1 1
1 750 1 1 52 LYS HZ3 H -1.040 -11.027 5.229 1.00 . A A . 52 LYS HZ3 1 1
1 751 1 1 52 LYS N N 0.261 -5.947 5.467 1.00 . A A . 52 LYS N 1 1
1 752 1 1 52 LYS NZ N -0.426 -11.734 5.690 1.00 . A A . 52 LYS NZ 1 1
1 753 1 1 52 LYS O O -2.651 -6.325 7.342 1.00 . A A . 52 LYS O 1 1
1 754 1 1 53 ALA C C -1.670 -3.743 9.229 1.00 . A A . 53 ALA C 1 1
1 755 1 1 53 ALA CA C -1.259 -5.191 9.419 1.00 . A A . 53 ALA CA 1 1
1 756 1 1 53 ALA CB C -0.326 -5.299 10.608 1.00 . A A . 53 ALA CB 1 1
1 757 1 1 53 ALA H H 0.314 -5.725 8.094 1.00 . A A . 53 ALA H 1 1
1 758 1 1 53 ALA HA H -2.144 -5.770 9.640 1.00 . A A . 53 ALA HA 1 1
1 759 1 1 53 ALA HB1 H -0.036 -6.330 10.749 1.00 . A A . 53 ALA HB1 1 1
1 760 1 1 53 ALA HB2 H -0.837 -4.942 11.494 1.00 . A A . 53 ALA HB2 1 1
1 761 1 1 53 ALA HB3 H 0.555 -4.696 10.433 1.00 . A A . 53 ALA HB3 1 1
1 762 1 1 53 ALA N N -0.664 -5.744 8.206 1.00 . A A . 53 ALA N 1 1
1 763 1 1 53 ALA O O -2.532 -3.240 9.944 1.00 . A A . 53 ALA O 1 1
1 764 1 1 54 ALA C C -2.803 -1.701 7.285 1.00 . A A . 54 ALA C 1 1
1 765 1 1 54 ALA CA C -1.437 -1.706 7.961 1.00 . A A . 54 ALA CA 1 1
1 766 1 1 54 ALA CB C -0.378 -1.039 7.099 1.00 . A A . 54 ALA CB 1 1
1 767 1 1 54 ALA H H -0.307 -3.489 7.792 1.00 . A A . 54 ALA H 1 1
1 768 1 1 54 ALA HA H -1.514 -1.160 8.891 1.00 . A A . 54 ALA HA 1 1
1 769 1 1 54 ALA HB1 H -0.664 -0.015 6.904 1.00 . A A . 54 ALA HB1 1 1
1 770 1 1 54 ALA HB2 H -0.285 -1.574 6.164 1.00 . A A . 54 ALA HB2 1 1
1 771 1 1 54 ALA HB3 H 0.568 -1.055 7.618 1.00 . A A . 54 ALA HB3 1 1
1 772 1 1 54 ALA N N -1.050 -3.069 8.277 1.00 . A A . 54 ALA N 1 1
1 773 1 1 54 ALA O O -3.664 -0.879 7.600 1.00 . A A . 54 ALA O 1 1
1 774 1 1 55 ALA C C -5.157 -3.759 6.688 1.00 . A A . 55 ALA C 1 1
1 775 1 1 55 ALA CA C -4.317 -2.867 5.780 1.00 . A A . 55 ALA CA 1 1
1 776 1 1 55 ALA CB C -4.176 -3.483 4.395 1.00 . A A . 55 ALA CB 1 1
1 777 1 1 55 ALA H H -2.257 -3.228 6.108 1.00 . A A . 55 ALA H 1 1
1 778 1 1 55 ALA HA H -4.803 -1.907 5.680 1.00 . A A . 55 ALA HA 1 1
1 779 1 1 55 ALA HB1 H -5.155 -3.627 3.964 1.00 . A A . 55 ALA HB1 1 1
1 780 1 1 55 ALA HB2 H -3.674 -4.435 4.474 1.00 . A A . 55 ALA HB2 1 1
1 781 1 1 55 ALA HB3 H -3.600 -2.821 3.765 1.00 . A A . 55 ALA HB3 1 1
1 782 1 1 55 ALA N N -3.010 -2.653 6.383 1.00 . A A . 55 ALA N 1 1
1 783 1 1 55 ALA O O -6.290 -4.113 6.372 1.00 . A A . 55 ALA O 1 1
1 784 1 1 56 GLY C C -5.739 -3.975 9.952 1.00 . A A . 56 GLY C 1 1
1 785 1 1 56 GLY CA C -5.292 -4.877 8.825 1.00 . A A . 56 GLY CA 1 1
1 786 1 1 56 GLY H H -3.636 -3.898 7.965 1.00 . A A . 56 GLY H 1 1
1 787 1 1 56 GLY HA2 H -6.159 -5.339 8.373 1.00 . A A . 56 GLY HA2 1 1
1 788 1 1 56 GLY HA3 H -4.644 -5.646 9.225 1.00 . A A . 56 GLY HA3 1 1
1 789 1 1 56 GLY N N -4.575 -4.130 7.818 1.00 . A A . 56 GLY N 1 1
1 790 1 1 56 GLY O O -6.523 -4.376 10.813 1.00 . A A . 56 GLY O 1 1
1 791 1 1 57 ALA C C -6.915 -1.065 10.522 1.00 . A A . 57 ALA C 1 1
1 792 1 1 57 ALA CA C -5.607 -1.739 10.921 1.00 . A A . 57 ALA CA 1 1
1 793 1 1 57 ALA CB C -4.505 -0.699 11.048 1.00 . A A . 57 ALA CB 1 1
1 794 1 1 57 ALA H H -4.615 -2.496 9.218 1.00 . A A . 57 ALA H 1 1
1 795 1 1 57 ALA HA H -5.721 -2.237 11.873 1.00 . A A . 57 ALA HA 1 1
1 796 1 1 57 ALA HB1 H -4.788 0.037 11.785 1.00 . A A . 57 ALA HB1 1 1
1 797 1 1 57 ALA HB2 H -4.354 -0.215 10.094 1.00 . A A . 57 ALA HB2 1 1
1 798 1 1 57 ALA HB3 H -3.590 -1.182 11.355 1.00 . A A . 57 ALA HB3 1 1
1 799 1 1 57 ALA N N -5.246 -2.739 9.928 1.00 . A A . 57 ALA N 1 1
1 800 1 1 57 ALA O O -7.407 -0.165 11.201 1.00 . A A . 57 ALA O 1 1
1 801 1 1 58 VAL C C -9.862 -1.064 9.769 1.00 . A A . 58 VAL C 1 1
1 802 1 1 58 VAL CA C -8.670 -0.984 8.808 1.00 . A A . 58 VAL CA 1 1
1 803 1 1 58 VAL CB C -8.995 -1.723 7.499 1.00 . A A . 58 VAL CB 1 1
1 804 1 1 58 VAL CG1 C -7.996 -1.322 6.427 1.00 . A A . 58 VAL CG1 1 1
1 805 1 1 58 VAL CG2 C -8.982 -3.235 7.700 1.00 . A A . 58 VAL CG2 1 1
1 806 1 1 58 VAL H H -6.972 -2.228 8.917 1.00 . A A . 58 VAL H 1 1
1 807 1 1 58 VAL HA H -8.507 0.058 8.555 1.00 . A A . 58 VAL HA 1 1
1 808 1 1 58 VAL HB H -9.982 -1.429 7.174 1.00 . A A . 58 VAL HB 1 1
1 809 1 1 58 VAL HG11 H -8.012 -0.244 6.312 1.00 . A A . 58 VAL HG11 1 1
1 810 1 1 58 VAL HG12 H -8.269 -1.786 5.492 1.00 . A A . 58 VAL HG12 1 1
1 811 1 1 58 VAL HG13 H -7.007 -1.639 6.716 1.00 . A A . 58 VAL HG13 1 1
1 812 1 1 58 VAL HG21 H -9.209 -3.725 6.764 1.00 . A A . 58 VAL HG21 1 1
1 813 1 1 58 VAL HG22 H -9.720 -3.504 8.438 1.00 . A A . 58 VAL HG22 1 1
1 814 1 1 58 VAL HG23 H -8.004 -3.542 8.040 1.00 . A A . 58 VAL HG23 1 1
1 815 1 1 58 VAL N N -7.440 -1.508 9.389 1.00 . A A . 58 VAL N 1 1
1 816 1 1 58 VAL O O -10.491 -2.109 9.932 1.00 . A A . 58 VAL O 1 1
1 817 1 1 59 ARG C C -12.361 1.039 10.685 1.00 . A A . 59 ARG C 1 1
1 818 1 1 59 ARG CA C -11.295 0.152 11.313 1.00 . A A . 59 ARG CA 1 1
1 819 1 1 59 ARG CB C -10.856 0.716 12.667 1.00 . A A . 59 ARG CB 1 1
1 820 1 1 59 ARG CD C -9.164 0.570 14.520 1.00 . A A . 59 ARG CD 1 1
1 821 1 1 59 ARG CG C -9.863 -0.173 13.394 1.00 . A A . 59 ARG CG 1 1
1 822 1 1 59 ARG CZ C -7.090 1.812 14.002 1.00 . A A . 59 ARG CZ 1 1
1 823 1 1 59 ARG H H -9.574 0.836 10.292 1.00 . A A . 59 ARG H 1 1
1 824 1 1 59 ARG HA H -11.696 -0.841 11.454 1.00 . A A . 59 ARG HA 1 1
1 825 1 1 59 ARG HB2 H -10.399 1.683 12.512 1.00 . A A . 59 ARG HB2 1 1
1 826 1 1 59 ARG HB3 H -11.728 0.836 13.295 1.00 . A A . 59 ARG HB3 1 1
1 827 1 1 59 ARG HD2 H -9.907 0.907 15.228 1.00 . A A . 59 ARG HD2 1 1
1 828 1 1 59 ARG HD3 H -8.478 -0.105 15.011 1.00 . A A . 59 ARG HD3 1 1
1 829 1 1 59 ARG HE H -8.948 2.486 13.671 1.00 . A A . 59 ARG HE 1 1
1 830 1 1 59 ARG HG2 H -10.388 -1.022 13.807 1.00 . A A . 59 ARG HG2 1 1
1 831 1 1 59 ARG HG3 H -9.120 -0.518 12.687 1.00 . A A . 59 ARG HG3 1 1
1 832 1 1 59 ARG HH11 H -6.782 -0.006 14.857 1.00 . A A . 59 ARG HH11 1 1
1 833 1 1 59 ARG HH12 H -5.343 0.887 14.466 1.00 . A A . 59 ARG HH12 1 1
1 834 1 1 59 ARG HH21 H -7.058 3.655 13.160 1.00 . A A . 59 ARG HH21 1 1
1 835 1 1 59 ARG HH22 H -5.496 2.956 13.476 1.00 . A A . 59 ARG HH22 1 1
1 836 1 1 59 ARG N N -10.150 0.052 10.416 1.00 . A A . 59 ARG N 1 1
1 837 1 1 59 ARG NE N -8.421 1.728 14.020 1.00 . A A . 59 ARG NE 1 1
1 838 1 1 59 ARG NH1 N -6.345 0.819 14.477 1.00 . A A . 59 ARG NH1 1 1
1 839 1 1 59 ARG NH2 N -6.503 2.898 13.511 1.00 . A A . 59 ARG NH2 1 1
1 840 1 1 59 ARG O O -12.233 2.262 10.675 1.00 . A A . 59 ARG O 1 1
1 841 1 1 60 GLY C C -13.958 1.534 8.035 1.00 . A A . 60 GLY C 1 1
1 842 1 1 60 GLY CA C -14.418 1.163 9.429 1.00 . A A . 60 GLY CA 1 1
1 843 1 1 60 GLY H H -13.464 -0.563 10.203 1.00 . A A . 60 GLY H 1 1
1 844 1 1 60 GLY HA2 H -15.313 0.558 9.357 1.00 . A A . 60 GLY HA2 1 1
1 845 1 1 60 GLY HA3 H -14.642 2.068 9.977 1.00 . A A . 60 GLY HA3 1 1
1 846 1 1 60 GLY N N -13.396 0.417 10.136 1.00 . A A . 60 GLY N 1 1
1 847 1 1 60 GLY O O -14.333 2.578 7.498 1.00 . A A . 60 GLY O 1 1
1 848 1 1 61 ILE C C -13.474 0.604 5.015 1.00 . A A . 61 ILE C 1 1
1 849 1 1 61 ILE CA C -12.520 0.928 6.166 1.00 . A A . 61 ILE CA 1 1
1 850 1 1 61 ILE CB C -11.239 0.080 6.007 1.00 . A A . 61 ILE CB 1 1
1 851 1 1 61 ILE CD1 C -9.534 1.934 5.696 1.00 . A A . 61 ILE CD1 1 1
1 852 1 1 61 ILE CG1 C -10.246 0.761 5.062 1.00 . A A . 61 ILE CG1 1 1
1 853 1 1 61 ILE CG2 C -11.572 -1.326 5.514 1.00 . A A . 61 ILE CG2 1 1
1 854 1 1 61 ILE H H -12.946 -0.181 7.909 1.00 . A A . 61 ILE H 1 1
1 855 1 1 61 ILE HA H -12.249 1.972 6.123 1.00 . A A . 61 ILE HA 1 1
1 856 1 1 61 ILE HB H -10.783 -0.014 6.980 1.00 . A A . 61 ILE HB 1 1
1 857 1 1 61 ILE HD11 H -8.809 2.334 5.003 1.00 . A A . 61 ILE HD11 1 1
1 858 1 1 61 ILE HD12 H -9.030 1.607 6.593 1.00 . A A . 61 ILE HD12 1 1
1 859 1 1 61 ILE HD13 H -10.253 2.699 5.945 1.00 . A A . 61 ILE HD13 1 1
1 860 1 1 61 ILE HG12 H -9.499 0.045 4.753 1.00 . A A . 61 ILE HG12 1 1
1 861 1 1 61 ILE HG13 H -10.774 1.123 4.192 1.00 . A A . 61 ILE HG13 1 1
1 862 1 1 61 ILE HG21 H -12.104 -1.262 4.577 1.00 . A A . 61 ILE HG21 1 1
1 863 1 1 61 ILE HG22 H -12.189 -1.827 6.246 1.00 . A A . 61 ILE HG22 1 1
1 864 1 1 61 ILE HG23 H -10.657 -1.881 5.372 1.00 . A A . 61 ILE HG23 1 1
1 865 1 1 61 ILE N N -13.140 0.667 7.455 1.00 . A A . 61 ILE N 1 1
1 866 1 1 61 ILE O O -14.587 0.123 5.230 1.00 . A A . 61 ILE O 1 1
1 867 1 1 62 ASN C C -12.833 -0.321 1.668 1.00 . A A . 62 ASN C 1 1
1 868 1 1 62 ASN CA C -13.745 0.474 2.596 1.00 . A A . 62 ASN CA 1 1
1 869 1 1 62 ASN CB C -14.309 1.696 1.865 1.00 . A A . 62 ASN CB 1 1
1 870 1 1 62 ASN CG C -15.695 2.091 2.343 1.00 . A A . 62 ASN CG 1 1
1 871 1 1 62 ASN H H -12.150 1.321 3.709 1.00 . A A . 62 ASN H 1 1
1 872 1 1 62 ASN HA H -14.563 -0.161 2.901 1.00 . A A . 62 ASN HA 1 1
1 873 1 1 62 ASN HB2 H -13.647 2.536 2.022 1.00 . A A . 62 ASN HB2 1 1
1 874 1 1 62 ASN HB3 H -14.364 1.478 0.805 1.00 . A A . 62 ASN HB3 1 1
1 875 1 1 62 ASN HD21 H -16.165 2.697 0.514 1.00 . A A . 62 ASN HD21 1 1
1 876 1 1 62 ASN HD22 H -17.410 2.871 1.710 1.00 . A A . 62 ASN HD22 1 1
1 877 1 1 62 ASN N N -13.018 0.863 3.800 1.00 . A A . 62 ASN N 1 1
1 878 1 1 62 ASN ND2 N -16.502 2.604 1.431 1.00 . A A . 62 ASN ND2 1 1
1 879 1 1 62 ASN O O -11.852 0.208 1.142 1.00 . A A . 62 ASN O 1 1
1 880 1 1 62 ASN OD1 O -16.046 1.921 3.509 1.00 . A A . 62 ASN OD1 1 1
1 881 1 1 63 PRO C C -12.251 -2.088 -0.810 1.00 . A A . 63 PRO C 1 1
1 882 1 1 63 PRO CA C -12.319 -2.511 0.651 1.00 . A A . 63 PRO CA 1 1
1 883 1 1 63 PRO CB C -13.014 -3.873 0.768 1.00 . A A . 63 PRO CB 1 1
1 884 1 1 63 PRO CD C -14.354 -2.273 1.964 1.00 . A A . 63 PRO CD 1 1
1 885 1 1 63 PRO CG C -14.015 -3.731 1.865 1.00 . A A . 63 PRO CG 1 1
1 886 1 1 63 PRO HA H -11.317 -2.580 1.049 1.00 . A A . 63 PRO HA 1 1
1 887 1 1 63 PRO HB2 H -13.493 -4.112 -0.171 1.00 . A A . 63 PRO HB2 1 1
1 888 1 1 63 PRO HB3 H -12.279 -4.629 1.003 1.00 . A A . 63 PRO HB3 1 1
1 889 1 1 63 PRO HD2 H -15.214 -2.043 1.351 1.00 . A A . 63 PRO HD2 1 1
1 890 1 1 63 PRO HD3 H -14.538 -1.997 2.992 1.00 . A A . 63 PRO HD3 1 1
1 891 1 1 63 PRO HG2 H -14.900 -4.295 1.617 1.00 . A A . 63 PRO HG2 1 1
1 892 1 1 63 PRO HG3 H -13.595 -4.080 2.793 1.00 . A A . 63 PRO HG3 1 1
1 893 1 1 63 PRO N N -13.151 -1.607 1.452 1.00 . A A . 63 PRO N 1 1
1 894 1 1 63 PRO O O -11.252 -2.316 -1.493 1.00 . A A . 63 PRO O 1 1
1 895 1 1 64 ASN C C -12.311 0.088 -2.912 1.00 . A A . 64 ASN C 1 1
1 896 1 1 64 ASN CA C -13.383 -0.973 -2.655 1.00 . A A . 64 ASN CA 1 1
1 897 1 1 64 ASN CB C -14.776 -0.407 -2.962 1.00 . A A . 64 ASN CB 1 1
1 898 1 1 64 ASN CG C -15.086 0.862 -2.192 1.00 . A A . 64 ASN CG 1 1
1 899 1 1 64 ASN H H -14.097 -1.343 -0.690 1.00 . A A . 64 ASN H 1 1
1 900 1 1 64 ASN HA H -13.196 -1.814 -3.308 1.00 . A A . 64 ASN HA 1 1
1 901 1 1 64 ASN HB2 H -14.841 -0.189 -4.015 1.00 . A A . 64 ASN HB2 1 1
1 902 1 1 64 ASN HB3 H -15.517 -1.150 -2.705 1.00 . A A . 64 ASN HB3 1 1
1 903 1 1 64 ASN HD21 H -14.538 1.970 -3.748 1.00 . A A . 64 ASN HD21 1 1
1 904 1 1 64 ASN HD22 H -15.051 2.845 -2.342 1.00 . A A . 64 ASN HD22 1 1
1 905 1 1 64 ASN N N -13.320 -1.461 -1.281 1.00 . A A . 64 ASN N 1 1
1 906 1 1 64 ASN ND2 N -14.875 2.005 -2.824 1.00 . A A . 64 ASN ND2 1 1
1 907 1 1 64 ASN O O -11.842 0.248 -4.039 1.00 . A A . 64 ASN O 1 1
1 908 1 1 64 ASN OD1 O -15.538 0.814 -1.046 1.00 . A A . 64 ASN OD1 1 1
1 909 1 1 65 ASN C C -9.500 1.222 -1.928 1.00 . A A . 65 ASN C 1 1
1 910 1 1 65 ASN CA C -10.896 1.830 -1.974 1.00 . A A . 65 ASN CA 1 1
1 911 1 1 65 ASN CB C -11.041 2.860 -0.855 1.00 . A A . 65 ASN CB 1 1
1 912 1 1 65 ASN CG C -12.318 3.671 -0.960 1.00 . A A . 65 ASN CG 1 1
1 913 1 1 65 ASN H H -12.321 0.622 -0.987 1.00 . A A . 65 ASN H 1 1
1 914 1 1 65 ASN HA H -11.028 2.328 -2.923 1.00 . A A . 65 ASN HA 1 1
1 915 1 1 65 ASN HB2 H -11.035 2.355 0.099 1.00 . A A . 65 ASN HB2 1 1
1 916 1 1 65 ASN HB3 H -10.204 3.535 -0.897 1.00 . A A . 65 ASN HB3 1 1
1 917 1 1 65 ASN HD21 H -12.378 3.875 1.016 1.00 . A A . 65 ASN HD21 1 1
1 918 1 1 65 ASN HD22 H -13.652 4.644 0.135 1.00 . A A . 65 ASN HD22 1 1
1 919 1 1 65 ASN N N -11.916 0.795 -1.861 1.00 . A A . 65 ASN N 1 1
1 920 1 1 65 ASN ND2 N -12.840 4.102 0.176 1.00 . A A . 65 ASN ND2 1 1
1 921 1 1 65 ASN O O -8.530 1.852 -2.335 1.00 . A A . 65 ASN O 1 1
1 922 1 1 65 ASN OD1 O -12.827 3.911 -2.053 1.00 . A A . 65 ASN OD1 1 1
1 923 1 1 66 ALA C C -7.539 -1.014 -2.686 1.00 . A A . 66 ALA C 1 1
1 924 1 1 66 ALA CA C -8.121 -0.690 -1.317 1.00 . A A . 66 ALA CA 1 1
1 925 1 1 66 ALA CB C -8.267 -1.954 -0.485 1.00 . A A . 66 ALA CB 1 1
1 926 1 1 66 ALA H H -10.224 -0.476 -1.162 1.00 . A A . 66 ALA H 1 1
1 927 1 1 66 ALA HA H -7.443 -0.024 -0.800 1.00 . A A . 66 ALA HA 1 1
1 928 1 1 66 ALA HB1 H -8.698 -1.707 0.476 1.00 . A A . 66 ALA HB1 1 1
1 929 1 1 66 ALA HB2 H -7.297 -2.404 -0.340 1.00 . A A . 66 ALA HB2 1 1
1 930 1 1 66 ALA HB3 H -8.914 -2.650 -0.999 1.00 . A A . 66 ALA HB3 1 1
1 931 1 1 66 ALA N N -9.407 -0.010 -1.442 1.00 . A A . 66 ALA N 1 1
1 932 1 1 66 ALA O O -6.332 -0.940 -2.891 1.00 . A A . 66 ALA O 1 1
1 933 1 1 67 GLU C C -7.889 -0.351 -5.789 1.00 . A A . 67 GLU C 1 1
1 934 1 1 67 GLU CA C -7.981 -1.649 -4.988 1.00 . A A . 67 GLU CA 1 1
1 935 1 1 67 GLU CB C -8.961 -2.625 -5.653 1.00 . A A . 67 GLU CB 1 1
1 936 1 1 67 GLU CD C -7.244 -3.790 -7.110 1.00 . A A . 67 GLU CD 1 1
1 937 1 1 67 GLU CG C -8.566 -3.047 -7.063 1.00 . A A . 67 GLU CG 1 1
1 938 1 1 67 GLU H H -9.358 -1.429 -3.394 1.00 . A A . 67 GLU H 1 1
1 939 1 1 67 GLU HA H -6.999 -2.104 -4.937 1.00 . A A . 67 GLU HA 1 1
1 940 1 1 67 GLU HB2 H -9.031 -3.514 -5.046 1.00 . A A . 67 GLU HB2 1 1
1 941 1 1 67 GLU HB3 H -9.934 -2.158 -5.701 1.00 . A A . 67 GLU HB3 1 1
1 942 1 1 67 GLU HG2 H -9.338 -3.692 -7.460 1.00 . A A . 67 GLU HG2 1 1
1 943 1 1 67 GLU HG3 H -8.488 -2.160 -7.678 1.00 . A A . 67 GLU HG3 1 1
1 944 1 1 67 GLU N N -8.409 -1.361 -3.625 1.00 . A A . 67 GLU N 1 1
1 945 1 1 67 GLU O O -7.172 -0.260 -6.784 1.00 . A A . 67 GLU O 1 1
1 946 1 1 67 GLU OE1 O -7.178 -4.931 -6.607 1.00 . A A . 67 GLU OE1 1 1
1 947 1 1 67 GLU OE2 O -6.253 -3.225 -7.625 1.00 . A A . 67 GLU OE2 1 1
1 948 1 1 68 ALA C C -7.264 2.679 -5.592 1.00 . A A . 68 ALA C 1 1
1 949 1 1 68 ALA CA C -8.560 1.973 -5.969 1.00 . A A . 68 ALA CA 1 1
1 950 1 1 68 ALA CB C -9.760 2.809 -5.550 1.00 . A A . 68 ALA CB 1 1
1 951 1 1 68 ALA H H -9.197 0.523 -4.566 1.00 . A A . 68 ALA H 1 1
1 952 1 1 68 ALA HA H -8.593 1.839 -7.040 1.00 . A A . 68 ALA HA 1 1
1 953 1 1 68 ALA HB1 H -9.751 2.936 -4.478 1.00 . A A . 68 ALA HB1 1 1
1 954 1 1 68 ALA HB2 H -10.669 2.309 -5.846 1.00 . A A . 68 ALA HB2 1 1
1 955 1 1 68 ALA HB3 H -9.707 3.777 -6.027 1.00 . A A . 68 ALA HB3 1 1
1 956 1 1 68 ALA N N -8.614 0.661 -5.341 1.00 . A A . 68 ALA N 1 1
1 957 1 1 68 ALA O O -6.731 3.480 -6.356 1.00 . A A . 68 ALA O 1 1
1 958 1 1 69 LEU C C -4.390 2.969 -4.844 1.00 . A A . 69 LEU C 1 1
1 959 1 1 69 LEU CA C -5.561 2.931 -3.842 1.00 . A A . 69 LEU CA 1 1
1 960 1 1 69 LEU CB C -5.203 2.164 -2.559 1.00 . A A . 69 LEU CB 1 1
1 961 1 1 69 LEU CD1 C -4.256 2.575 -0.293 1.00 . A A . 69 LEU CD1 1 1
1 962 1 1 69 LEU CD2 C -2.767 1.805 -2.127 1.00 . A A . 69 LEU CD2 1 1
1 963 1 1 69 LEU CG C -3.982 2.652 -1.786 1.00 . A A . 69 LEU CG 1 1
1 964 1 1 69 LEU H H -7.235 1.652 -3.892 1.00 . A A . 69 LEU H 1 1
1 965 1 1 69 LEU HA H -5.803 3.947 -3.572 1.00 . A A . 69 LEU HA 1 1
1 966 1 1 69 LEU HB2 H -6.056 2.209 -1.897 1.00 . A A . 69 LEU HB2 1 1
1 967 1 1 69 LEU HB3 H -5.039 1.130 -2.825 1.00 . A A . 69 LEU HB3 1 1
1 968 1 1 69 LEU HD11 H -3.396 2.934 0.250 1.00 . A A . 69 LEU HD11 1 1
1 969 1 1 69 LEU HD12 H -4.456 1.551 -0.016 1.00 . A A . 69 LEU HD12 1 1
1 970 1 1 69 LEU HD13 H -5.113 3.186 -0.054 1.00 . A A . 69 LEU HD13 1 1
1 971 1 1 69 LEU HD21 H -1.915 2.152 -1.560 1.00 . A A . 69 LEU HD21 1 1
1 972 1 1 69 LEU HD22 H -2.557 1.889 -3.182 1.00 . A A . 69 LEU HD22 1 1
1 973 1 1 69 LEU HD23 H -2.967 0.772 -1.881 1.00 . A A . 69 LEU HD23 1 1
1 974 1 1 69 LEU HG H -3.771 3.678 -2.044 1.00 . A A . 69 LEU HG 1 1
1 975 1 1 69 LEU N N -6.765 2.336 -4.413 1.00 . A A . 69 LEU N 1 1
1 976 1 1 69 LEU O O -3.878 4.050 -5.147 1.00 . A A . 69 LEU O 1 1
1 977 1 1 70 PRO C C -3.238 2.441 -7.693 1.00 . A A . 70 PRO C 1 1
1 978 1 1 70 PRO CA C -2.851 1.794 -6.363 1.00 . A A . 70 PRO CA 1 1
1 979 1 1 70 PRO CB C -2.567 0.300 -6.551 1.00 . A A . 70 PRO CB 1 1
1 980 1 1 70 PRO CD C -4.477 0.461 -5.129 1.00 . A A . 70 PRO CD 1 1
1 981 1 1 70 PRO CG C -3.844 -0.378 -6.200 1.00 . A A . 70 PRO CG 1 1
1 982 1 1 70 PRO HA H -1.972 2.286 -5.971 1.00 . A A . 70 PRO HA 1 1
1 983 1 1 70 PRO HB2 H -2.288 0.111 -7.578 1.00 . A A . 70 PRO HB2 1 1
1 984 1 1 70 PRO HB3 H -1.767 -0.003 -5.890 1.00 . A A . 70 PRO HB3 1 1
1 985 1 1 70 PRO HD2 H -5.552 0.441 -5.221 1.00 . A A . 70 PRO HD2 1 1
1 986 1 1 70 PRO HD3 H -4.175 0.119 -4.151 1.00 . A A . 70 PRO HD3 1 1
1 987 1 1 70 PRO HG2 H -4.485 -0.421 -7.067 1.00 . A A . 70 PRO HG2 1 1
1 988 1 1 70 PRO HG3 H -3.647 -1.373 -5.827 1.00 . A A . 70 PRO HG3 1 1
1 989 1 1 70 PRO N N -3.954 1.817 -5.396 1.00 . A A . 70 PRO N 1 1
1 990 1 1 70 PRO O O -2.412 3.071 -8.363 1.00 . A A . 70 PRO O 1 1
1 991 1 1 71 GLY C C -4.953 4.327 -9.416 1.00 . A A . 71 GLY C 1 1
1 992 1 1 71 GLY CA C -4.984 2.814 -9.328 1.00 . A A . 71 GLY CA 1 1
1 993 1 1 71 GLY H H -5.132 1.861 -7.444 1.00 . A A . 71 GLY H 1 1
1 994 1 1 71 GLY HA2 H -4.365 2.408 -10.114 1.00 . A A . 71 GLY HA2 1 1
1 995 1 1 71 GLY HA3 H -5.999 2.478 -9.476 1.00 . A A . 71 GLY HA3 1 1
1 996 1 1 71 GLY N N -4.508 2.309 -8.054 1.00 . A A . 71 GLY N 1 1
1 997 1 1 71 GLY O O -4.640 4.882 -10.468 1.00 . A A . 71 GLY O 1 1
1 998 1 1 72 LYS C C -3.969 7.104 -8.432 1.00 . A A . 72 LYS C 1 1
1 999 1 1 72 LYS CA C -5.349 6.455 -8.315 1.00 . A A . 72 LYS CA 1 1
1 1000 1 1 72 LYS CB C -6.068 6.976 -7.065 1.00 . A A . 72 LYS CB 1 1
1 1001 1 1 72 LYS CD C -8.296 6.364 -8.074 1.00 . A A . 72 LYS CD 1 1
1 1002 1 1 72 LYS CE C -8.572 7.777 -8.555 1.00 . A A . 72 LYS CE 1 1
1 1003 1 1 72 LYS CG C -7.433 6.346 -6.821 1.00 . A A . 72 LYS CG 1 1
1 1004 1 1 72 LYS H H -5.465 4.504 -7.486 1.00 . A A . 72 LYS H 1 1
1 1005 1 1 72 LYS HA H -5.926 6.739 -9.183 1.00 . A A . 72 LYS HA 1 1
1 1006 1 1 72 LYS HB2 H -5.448 6.790 -6.201 1.00 . A A . 72 LYS HB2 1 1
1 1007 1 1 72 LYS HB3 H -6.210 8.043 -7.172 1.00 . A A . 72 LYS HB3 1 1
1 1008 1 1 72 LYS HD2 H -7.779 5.825 -8.858 1.00 . A A . 72 LYS HD2 1 1
1 1009 1 1 72 LYS HD3 H -9.236 5.875 -7.855 1.00 . A A . 72 LYS HD3 1 1
1 1010 1 1 72 LYS HE2 H -7.633 8.306 -8.616 1.00 . A A . 72 LYS HE2 1 1
1 1011 1 1 72 LYS HE3 H -9.022 7.727 -9.534 1.00 . A A . 72 LYS HE3 1 1
1 1012 1 1 72 LYS HG2 H -7.294 5.321 -6.509 1.00 . A A . 72 LYS HG2 1 1
1 1013 1 1 72 LYS HG3 H -7.938 6.896 -6.039 1.00 . A A . 72 LYS HG3 1 1
1 1014 1 1 72 LYS HZ1 H -10.344 7.959 -7.456 1.00 . A A . 72 LYS HZ1 1 1
1 1015 1 1 72 LYS HZ2 H -9.761 9.427 -8.072 1.00 . A A . 72 LYS HZ2 1 1
1 1016 1 1 72 LYS HZ3 H -9.007 8.714 -6.738 1.00 . A A . 72 LYS HZ3 1 1
1 1017 1 1 72 LYS N N -5.267 4.999 -8.314 1.00 . A A . 72 LYS N 1 1
1 1018 1 1 72 LYS NZ N -9.481 8.519 -7.641 1.00 . A A . 72 LYS NZ 1 1
1 1019 1 1 72 LYS O O -3.850 8.225 -8.927 1.00 . A A . 72 LYS O 1 1
1 1020 1 1 73 CYS C C -0.965 6.613 -9.455 1.00 . A A . 73 CYS C 1 1
1 1021 1 1 73 CYS CA C -1.576 6.964 -8.100 1.00 . A A . 73 CYS CA 1 1
1 1022 1 1 73 CYS CB C -0.644 6.473 -6.984 1.00 . A A . 73 CYS CB 1 1
1 1023 1 1 73 CYS H H -3.062 5.536 -7.563 1.00 . A A . 73 CYS H 1 1
1 1024 1 1 73 CYS HA H -1.661 8.039 -8.034 1.00 . A A . 73 CYS HA 1 1
1 1025 1 1 73 CYS HB2 H -1.104 6.615 -6.020 1.00 . A A . 73 CYS HB2 1 1
1 1026 1 1 73 CYS HB3 H -0.434 5.423 -7.131 1.00 . A A . 73 CYS HB3 1 1
1 1027 1 1 73 CYS N N -2.924 6.413 -7.982 1.00 . A A . 73 CYS N 1 1
1 1028 1 1 73 CYS O O -0.107 7.337 -9.965 1.00 . A A . 73 CYS O 1 1
1 1029 1 1 73 CYS SG S 0.945 7.349 -6.949 1.00 . A A . 73 CYS SG 1 1
1 1030 1 1 74 GLY C C 0.191 4.025 -11.145 1.00 . A A . 74 GLY C 1 1
1 1031 1 1 74 GLY CA C -0.875 5.078 -11.309 1.00 . A A . 74 GLY CA 1 1
1 1032 1 1 74 GLY H H -2.092 4.962 -9.588 1.00 . A A . 74 GLY H 1 1
1 1033 1 1 74 GLY HA2 H -1.680 4.673 -11.908 1.00 . A A . 74 GLY HA2 1 1
1 1034 1 1 74 GLY HA3 H -0.448 5.932 -11.818 1.00 . A A . 74 GLY HA3 1 1
1 1035 1 1 74 GLY N N -1.407 5.502 -10.033 1.00 . A A . 74 GLY N 1 1
1 1036 1 1 74 GLY O O 1.239 4.083 -11.785 1.00 . A A . 74 GLY O 1 1
1 1037 1 1 75 VAL C C 0.166 0.634 -10.081 1.00 . A A . 75 VAL C 1 1
1 1038 1 1 75 VAL CA C 0.862 1.990 -10.013 1.00 . A A . 75 VAL CA 1 1
1 1039 1 1 75 VAL CB C 1.569 2.157 -8.648 1.00 . A A . 75 VAL CB 1 1
1 1040 1 1 75 VAL CG1 C 2.716 3.145 -8.762 1.00 . A A . 75 VAL CG1 1 1
1 1041 1 1 75 VAL CG2 C 0.590 2.619 -7.576 1.00 . A A . 75 VAL CG2 1 1
1 1042 1 1 75 VAL H H -0.932 3.078 -9.793 1.00 . A A . 75 VAL H 1 1
1 1043 1 1 75 VAL HA H 1.617 2.025 -10.786 1.00 . A A . 75 VAL HA 1 1
1 1044 1 1 75 VAL HB H 1.974 1.201 -8.352 1.00 . A A . 75 VAL HB 1 1
1 1045 1 1 75 VAL HG11 H 3.186 3.262 -7.797 1.00 . A A . 75 VAL HG11 1 1
1 1046 1 1 75 VAL HG12 H 2.335 4.100 -9.094 1.00 . A A . 75 VAL HG12 1 1
1 1047 1 1 75 VAL HG13 H 3.438 2.778 -9.474 1.00 . A A . 75 VAL HG13 1 1
1 1048 1 1 75 VAL HG21 H -0.212 1.902 -7.489 1.00 . A A . 75 VAL HG21 1 1
1 1049 1 1 75 VAL HG22 H 0.185 3.583 -7.850 1.00 . A A . 75 VAL HG22 1 1
1 1050 1 1 75 VAL HG23 H 1.104 2.701 -6.630 1.00 . A A . 75 VAL HG23 1 1
1 1051 1 1 75 VAL N N -0.073 3.067 -10.272 1.00 . A A . 75 VAL N 1 1
1 1052 1 1 75 VAL O O -0.301 0.102 -9.073 1.00 . A A . 75 VAL O 1 1
1 1053 1 1 76 ASN C C 0.516 -2.297 -11.175 1.00 . A A . 76 ASN C 1 1
1 1054 1 1 76 ASN CA C -0.514 -1.220 -11.497 1.00 . A A . 76 ASN CA 1 1
1 1055 1 1 76 ASN CB C -1.012 -1.384 -12.938 1.00 . A A . 76 ASN CB 1 1
1 1056 1 1 76 ASN CG C -1.790 -2.675 -13.134 1.00 . A A . 76 ASN CG 1 1
1 1057 1 1 76 ASN H H 0.379 0.614 -12.064 1.00 . A A . 76 ASN H 1 1
1 1058 1 1 76 ASN HA H -1.350 -1.327 -10.821 1.00 . A A . 76 ASN HA 1 1
1 1059 1 1 76 ASN HB2 H -1.659 -0.554 -13.185 1.00 . A A . 76 ASN HB2 1 1
1 1060 1 1 76 ASN HB3 H -0.164 -1.390 -13.607 1.00 . A A . 76 ASN HB3 1 1
1 1061 1 1 76 ASN HD21 H -3.500 -1.726 -12.770 1.00 . A A . 76 ASN HD21 1 1
1 1062 1 1 76 ASN HD22 H -3.633 -3.424 -13.096 1.00 . A A . 76 ASN HD22 1 1
1 1063 1 1 76 ASN N N 0.063 0.101 -11.290 1.00 . A A . 76 ASN N 1 1
1 1064 1 1 76 ASN ND2 N -3.104 -2.600 -12.989 1.00 . A A . 76 ASN ND2 1 1
1 1065 1 1 76 ASN O O 1.271 -2.742 -12.042 1.00 . A A . 76 ASN O 1 1
1 1066 1 1 76 ASN OD1 O -1.218 -3.726 -13.430 1.00 . A A . 76 ASN OD1 1 1
1 1067 1 1 77 ILE C C 1.005 -5.098 -9.658 1.00 . A A . 77 ILE C 1 1
1 1068 1 1 77 ILE CA C 1.514 -3.672 -9.435 1.00 . A A . 77 ILE CA 1 1
1 1069 1 1 77 ILE CB C 1.821 -3.453 -7.937 1.00 . A A . 77 ILE CB 1 1
1 1070 1 1 77 ILE CD1 C 0.704 -3.071 -5.659 1.00 . A A . 77 ILE CD1 1 1
1 1071 1 1 77 ILE CG1 C 0.515 -3.291 -7.142 1.00 . A A . 77 ILE CG1 1 1
1 1072 1 1 77 ILE CG2 C 2.725 -2.241 -7.763 1.00 . A A . 77 ILE CG2 1 1
1 1073 1 1 77 ILE H H -0.072 -2.282 -9.282 1.00 . A A . 77 ILE H 1 1
1 1074 1 1 77 ILE HA H 2.433 -3.540 -9.988 1.00 . A A . 77 ILE HA 1 1
1 1075 1 1 77 ILE HB H 2.351 -4.321 -7.572 1.00 . A A . 77 ILE HB 1 1
1 1076 1 1 77 ILE HD11 H 1.274 -2.169 -5.497 1.00 . A A . 77 ILE HD11 1 1
1 1077 1 1 77 ILE HD12 H 1.233 -3.912 -5.233 1.00 . A A . 77 ILE HD12 1 1
1 1078 1 1 77 ILE HD13 H -0.261 -2.976 -5.184 1.00 . A A . 77 ILE HD13 1 1
1 1079 1 1 77 ILE HG12 H -0.027 -2.445 -7.525 1.00 . A A . 77 ILE HG12 1 1
1 1080 1 1 77 ILE HG13 H -0.078 -4.181 -7.267 1.00 . A A . 77 ILE HG13 1 1
1 1081 1 1 77 ILE HG21 H 2.917 -2.082 -6.712 1.00 . A A . 77 ILE HG21 1 1
1 1082 1 1 77 ILE HG22 H 2.239 -1.369 -8.176 1.00 . A A . 77 ILE HG22 1 1
1 1083 1 1 77 ILE HG23 H 3.658 -2.409 -8.279 1.00 . A A . 77 ILE HG23 1 1
1 1084 1 1 77 ILE N N 0.559 -2.682 -9.914 1.00 . A A . 77 ILE N 1 1
1 1085 1 1 77 ILE O O -0.204 -5.325 -9.732 1.00 . A A . 77 ILE O 1 1
1 1086 1 1 78 PRO C C 0.862 -8.051 -8.750 1.00 . A A . 78 PRO C 1 1
1 1087 1 1 78 PRO CA C 1.577 -7.487 -9.977 1.00 . A A . 78 PRO CA 1 1
1 1088 1 1 78 PRO CB C 2.933 -8.180 -10.170 1.00 . A A . 78 PRO CB 1 1
1 1089 1 1 78 PRO CD C 3.384 -5.862 -9.837 1.00 . A A . 78 PRO CD 1 1
1 1090 1 1 78 PRO CG C 3.878 -7.090 -10.543 1.00 . A A . 78 PRO CG 1 1
1 1091 1 1 78 PRO HA H 0.961 -7.639 -10.853 1.00 . A A . 78 PRO HA 1 1
1 1092 1 1 78 PRO HB2 H 3.224 -8.659 -9.247 1.00 . A A . 78 PRO HB2 1 1
1 1093 1 1 78 PRO HB3 H 2.854 -8.918 -10.957 1.00 . A A . 78 PRO HB3 1 1
1 1094 1 1 78 PRO HD2 H 3.792 -5.810 -8.836 1.00 . A A . 78 PRO HD2 1 1
1 1095 1 1 78 PRO HD3 H 3.637 -4.973 -10.399 1.00 . A A . 78 PRO HD3 1 1
1 1096 1 1 78 PRO HG2 H 4.876 -7.339 -10.209 1.00 . A A . 78 PRO HG2 1 1
1 1097 1 1 78 PRO HG3 H 3.863 -6.938 -11.613 1.00 . A A . 78 PRO HG3 1 1
1 1098 1 1 78 PRO N N 1.928 -6.069 -9.804 1.00 . A A . 78 PRO N 1 1
1 1099 1 1 78 PRO O O -0.251 -8.572 -8.849 1.00 . A A . 78 PRO O 1 1
1 1100 1 1 79 TYR C C -0.174 -7.235 -6.002 1.00 . A A . 79 TYR C 1 1
1 1101 1 1 79 TYR CA C 0.892 -8.276 -6.319 1.00 . A A . 79 TYR CA 1 1
1 1102 1 1 79 TYR CB C 1.949 -8.326 -5.207 1.00 . A A . 79 TYR CB 1 1
1 1103 1 1 79 TYR CD1 C 2.579 -5.884 -5.086 1.00 . A A . 79 TYR CD1 1 1
1 1104 1 1 79 TYR CD2 C 4.300 -7.464 -5.535 1.00 . A A . 79 TYR CD2 1 1
1 1105 1 1 79 TYR CE1 C 3.499 -4.857 -5.152 1.00 . A A . 79 TYR CE1 1 1
1 1106 1 1 79 TYR CE2 C 5.227 -6.444 -5.601 1.00 . A A . 79 TYR CE2 1 1
1 1107 1 1 79 TYR CG C 2.961 -7.201 -5.276 1.00 . A A . 79 TYR CG 1 1
1 1108 1 1 79 TYR CZ C 4.824 -5.141 -5.408 1.00 . A A . 79 TYR CZ 1 1
1 1109 1 1 79 TYR H H 2.442 -7.631 -7.607 1.00 . A A . 79 TYR H 1 1
1 1110 1 1 79 TYR HA H 0.423 -9.244 -6.408 1.00 . A A . 79 TYR HA 1 1
1 1111 1 1 79 TYR HB2 H 1.457 -8.268 -4.249 1.00 . A A . 79 TYR HB2 1 1
1 1112 1 1 79 TYR HB3 H 2.486 -9.262 -5.273 1.00 . A A . 79 TYR HB3 1 1
1 1113 1 1 79 TYR HD1 H 1.538 -5.664 -4.887 1.00 . A A . 79 TYR HD1 1 1
1 1114 1 1 79 TYR HD2 H 4.615 -8.488 -5.688 1.00 . A A . 79 TYR HD2 1 1
1 1115 1 1 79 TYR HE1 H 3.172 -3.836 -5.005 1.00 . A A . 79 TYR HE1 1 1
1 1116 1 1 79 TYR HE2 H 6.263 -6.670 -5.800 1.00 . A A . 79 TYR HE2 1 1
1 1117 1 1 79 TYR HH H 5.631 -3.531 -4.727 1.00 . A A . 79 TYR HH 1 1
1 1118 1 1 79 TYR N N 1.517 -7.948 -7.597 1.00 . A A . 79 TYR N 1 1
1 1119 1 1 79 TYR O O -0.222 -6.188 -6.638 1.00 . A A . 79 TYR O 1 1
1 1120 1 1 79 TYR OH O 5.748 -4.123 -5.476 1.00 . A A . 79 TYR OH 1 1
1 1121 1 1 80 LYS C C -2.073 -6.063 -3.317 1.00 . A A . 80 LYS C 1 1
1 1122 1 1 80 LYS CA C -2.116 -6.585 -4.742 1.00 . A A . 80 LYS CA 1 1
1 1123 1 1 80 LYS CB C -3.465 -7.247 -5.020 1.00 . A A . 80 LYS CB 1 1
1 1124 1 1 80 LYS CD C -3.723 -5.922 -7.123 1.00 . A A . 80 LYS CD 1 1
1 1125 1 1 80 LYS CE C -4.283 -5.900 -8.539 1.00 . A A . 80 LYS CE 1 1
1 1126 1 1 80 LYS CG C -3.812 -7.303 -6.497 1.00 . A A . 80 LYS CG 1 1
1 1127 1 1 80 LYS H H -0.922 -8.322 -4.497 1.00 . A A . 80 LYS H 1 1
1 1128 1 1 80 LYS HA H -2.010 -5.744 -5.411 1.00 . A A . 80 LYS HA 1 1
1 1129 1 1 80 LYS HB2 H -3.446 -8.256 -4.637 1.00 . A A . 80 LYS HB2 1 1
1 1130 1 1 80 LYS HB3 H -4.239 -6.693 -4.512 1.00 . A A . 80 LYS HB3 1 1
1 1131 1 1 80 LYS HD2 H -4.284 -5.228 -6.516 1.00 . A A . 80 LYS HD2 1 1
1 1132 1 1 80 LYS HD3 H -2.684 -5.618 -7.150 1.00 . A A . 80 LYS HD3 1 1
1 1133 1 1 80 LYS HE2 H -4.140 -4.914 -8.955 1.00 . A A . 80 LYS HE2 1 1
1 1134 1 1 80 LYS HE3 H -3.746 -6.623 -9.135 1.00 . A A . 80 LYS HE3 1 1
1 1135 1 1 80 LYS HG2 H -3.119 -7.962 -6.997 1.00 . A A . 80 LYS HG2 1 1
1 1136 1 1 80 LYS HG3 H -4.819 -7.678 -6.610 1.00 . A A . 80 LYS HG3 1 1
1 1137 1 1 80 LYS HZ1 H -5.874 -7.245 -8.357 1.00 . A A . 80 LYS HZ1 1 1
1 1138 1 1 80 LYS HZ2 H -6.141 -6.017 -9.494 1.00 . A A . 80 LYS HZ2 1 1
1 1139 1 1 80 LYS HZ3 H -6.239 -5.670 -7.837 1.00 . A A . 80 LYS HZ3 1 1
1 1140 1 1 80 LYS N N -1.026 -7.503 -5.032 1.00 . A A . 80 LYS N 1 1
1 1141 1 1 80 LYS NZ N -5.733 -6.232 -8.560 1.00 . A A . 80 LYS NZ 1 1
1 1142 1 1 80 LYS O O -1.174 -6.387 -2.544 1.00 . A A . 80 LYS O 1 1
1 1143 1 1 81 ILE C C -3.893 -5.619 -0.724 1.00 . A A . 81 ILE C 1 1
1 1144 1 1 81 ILE CA C -3.198 -4.640 -1.677 1.00 . A A . 81 ILE CA 1 1
1 1145 1 1 81 ILE CB C -4.005 -3.316 -1.790 1.00 . A A . 81 ILE CB 1 1
1 1146 1 1 81 ILE CD1 C -1.994 -2.050 -2.738 1.00 . A A . 81 ILE CD1 1 1
1 1147 1 1 81 ILE CG1 C -3.443 -2.452 -2.926 1.00 . A A . 81 ILE CG1 1 1
1 1148 1 1 81 ILE CG2 C -3.991 -2.526 -0.488 1.00 . A A . 81 ILE CG2 1 1
1 1149 1 1 81 ILE H H -3.756 -5.055 -3.665 1.00 . A A . 81 ILE H 1 1
1 1150 1 1 81 ILE HA H -2.210 -4.416 -1.304 1.00 . A A . 81 ILE HA 1 1
1 1151 1 1 81 ILE HB H -5.029 -3.568 -2.017 1.00 . A A . 81 ILE HB 1 1
1 1152 1 1 81 ILE HD11 H -1.377 -2.936 -2.694 1.00 . A A . 81 ILE HD11 1 1
1 1153 1 1 81 ILE HD12 H -1.891 -1.495 -1.818 1.00 . A A . 81 ILE HD12 1 1
1 1154 1 1 81 ILE HD13 H -1.681 -1.434 -3.568 1.00 . A A . 81 ILE HD13 1 1
1 1155 1 1 81 ILE HG12 H -3.516 -2.999 -3.851 1.00 . A A . 81 ILE HG12 1 1
1 1156 1 1 81 ILE HG13 H -4.032 -1.549 -3.000 1.00 . A A . 81 ILE HG13 1 1
1 1157 1 1 81 ILE HG21 H -4.575 -1.626 -0.613 1.00 . A A . 81 ILE HG21 1 1
1 1158 1 1 81 ILE HG22 H -2.975 -2.265 -0.236 1.00 . A A . 81 ILE HG22 1 1
1 1159 1 1 81 ILE HG23 H -4.417 -3.125 0.303 1.00 . A A . 81 ILE HG23 1 1
1 1160 1 1 81 ILE N N -3.071 -5.252 -2.992 1.00 . A A . 81 ILE N 1 1
1 1161 1 1 81 ILE O O -4.333 -5.263 0.369 1.00 . A A . 81 ILE O 1 1
1 1162 1 1 82 SER C C -3.728 -8.217 0.851 1.00 . A A . 82 SER C 1 1
1 1163 1 1 82 SER CA C -4.585 -7.923 -0.373 1.00 . A A . 82 SER CA 1 1
1 1164 1 1 82 SER CB C -4.746 -9.189 -1.218 1.00 . A A . 82 SER CB 1 1
1 1165 1 1 82 SER H H -3.627 -7.081 -2.048 1.00 . A A . 82 SER H 1 1
1 1166 1 1 82 SER HA H -5.559 -7.589 -0.049 1.00 . A A . 82 SER HA 1 1
1 1167 1 1 82 SER HB2 H -5.385 -8.976 -2.064 1.00 . A A . 82 SER HB2 1 1
1 1168 1 1 82 SER HB3 H -3.774 -9.507 -1.572 1.00 . A A . 82 SER HB3 1 1
1 1169 1 1 82 SER HG H -6.257 -10.319 -0.685 1.00 . A A . 82 SER HG 1 1
1 1170 1 1 82 SER N N -3.986 -6.868 -1.166 1.00 . A A . 82 SER N 1 1
1 1171 1 1 82 SER O O -2.500 -8.251 0.767 1.00 . A A . 82 SER O 1 1
1 1172 1 1 82 SER OG O -5.323 -10.245 -0.465 1.00 . A A . 82 SER OG 1 1
1 1173 1 1 83 THR C C -2.955 -10.048 3.191 1.00 . A A . 83 THR C 1 1
1 1174 1 1 83 THR CA C -3.703 -8.714 3.233 1.00 . A A . 83 THR CA 1 1
1 1175 1 1 83 THR CB C -4.712 -8.715 4.395 1.00 . A A . 83 THR CB 1 1
1 1176 1 1 83 THR CG2 C -5.029 -7.295 4.836 1.00 . A A . 83 THR CG2 1 1
1 1177 1 1 83 THR H H -5.368 -8.425 1.967 1.00 . A A . 83 THR H 1 1
1 1178 1 1 83 THR HA H -2.992 -7.920 3.404 1.00 . A A . 83 THR HA 1 1
1 1179 1 1 83 THR HB H -4.279 -9.251 5.230 1.00 . A A . 83 THR HB 1 1
1 1180 1 1 83 THR HG1 H -6.569 -9.329 4.712 1.00 . A A . 83 THR HG1 1 1
1 1181 1 1 83 THR HG21 H -5.451 -6.745 4.009 1.00 . A A . 83 THR HG21 1 1
1 1182 1 1 83 THR HG22 H -4.122 -6.810 5.167 1.00 . A A . 83 THR HG22 1 1
1 1183 1 1 83 THR HG23 H -5.740 -7.321 5.651 1.00 . A A . 83 THR HG23 1 1
1 1184 1 1 83 THR N N -4.386 -8.443 1.978 1.00 . A A . 83 THR N 1 1
1 1185 1 1 83 THR O O -2.088 -10.316 4.025 1.00 . A A . 83 THR O 1 1
1 1186 1 1 83 THR OG1 O -5.922 -9.377 3.990 1.00 . A A . 83 THR OG1 1 1
1 1187 1 1 84 SER C C -2.271 -12.405 0.591 1.00 . A A . 84 SER C 1 1
1 1188 1 1 84 SER CA C -2.643 -12.167 2.055 1.00 . A A . 84 SER CA 1 1
1 1189 1 1 84 SER CB C -3.575 -13.274 2.557 1.00 . A A . 84 SER CB 1 1
1 1190 1 1 84 SER H H -3.985 -10.609 1.575 1.00 . A A . 84 SER H 1 1
1 1191 1 1 84 SER HA H -1.742 -12.165 2.650 1.00 . A A . 84 SER HA 1 1
1 1192 1 1 84 SER HB2 H -4.475 -13.281 1.959 1.00 . A A . 84 SER HB2 1 1
1 1193 1 1 84 SER HB3 H -3.075 -14.230 2.471 1.00 . A A . 84 SER HB3 1 1
1 1194 1 1 84 SER HG H -4.384 -13.858 4.253 1.00 . A A . 84 SER HG 1 1
1 1195 1 1 84 SER N N -3.287 -10.875 2.211 1.00 . A A . 84 SER N 1 1
1 1196 1 1 84 SER O O -2.544 -13.467 0.034 1.00 . A A . 84 SER O 1 1
1 1197 1 1 84 SER OG O -3.932 -13.064 3.915 1.00 . A A . 84 SER OG 1 1
1 1198 1 1 85 THR C C 0.091 -12.305 -1.555 1.00 . A A . 85 THR C 1 1
1 1199 1 1 85 THR CA C -1.223 -11.524 -1.421 1.00 . A A . 85 THR CA 1 1
1 1200 1 1 85 THR CB C -1.072 -10.125 -2.073 1.00 . A A . 85 THR CB 1 1
1 1201 1 1 85 THR CG2 C 0.102 -9.358 -1.479 1.00 . A A . 85 THR CG2 1 1
1 1202 1 1 85 THR H H -1.418 -10.594 0.473 1.00 . A A . 85 THR H 1 1
1 1203 1 1 85 THR HA H -2.001 -12.057 -1.946 1.00 . A A . 85 THR HA 1 1
1 1204 1 1 85 THR HB H -1.976 -9.561 -1.888 1.00 . A A . 85 THR HB 1 1
1 1205 1 1 85 THR HG1 H -0.261 -10.964 -3.667 1.00 . A A . 85 THR HG1 1 1
1 1206 1 1 85 THR HG21 H 1.011 -9.920 -1.630 1.00 . A A . 85 THR HG21 1 1
1 1207 1 1 85 THR HG22 H -0.060 -9.210 -0.420 1.00 . A A . 85 THR HG22 1 1
1 1208 1 1 85 THR HG23 H 0.187 -8.397 -1.969 1.00 . A A . 85 THR HG23 1 1
1 1209 1 1 85 THR N N -1.626 -11.415 -0.023 1.00 . A A . 85 THR N 1 1
1 1210 1 1 85 THR O O 0.631 -12.433 -2.657 1.00 . A A . 85 THR O 1 1
1 1211 1 1 85 THR OG1 O -0.884 -10.247 -3.490 1.00 . A A . 85 THR OG1 1 1
1 1212 1 1 86 ASN C C 3.025 -12.707 -0.680 1.00 . A A . 86 ASN C 1 1
1 1213 1 1 86 ASN CA C 1.828 -13.604 -0.368 1.00 . A A . 86 ASN CA 1 1
1 1214 1 1 86 ASN CB C 1.787 -14.809 -1.312 1.00 . A A . 86 ASN CB 1 1
1 1215 1 1 86 ASN CG C 3.072 -15.606 -1.276 1.00 . A A . 86 ASN CG 1 1
1 1216 1 1 86 ASN H H 0.058 -12.728 0.399 1.00 . A A . 86 ASN H 1 1
1 1217 1 1 86 ASN HA H 1.935 -13.965 0.645 1.00 . A A . 86 ASN HA 1 1
1 1218 1 1 86 ASN HB2 H 0.973 -15.458 -1.022 1.00 . A A . 86 ASN HB2 1 1
1 1219 1 1 86 ASN HB3 H 1.626 -14.462 -2.323 1.00 . A A . 86 ASN HB3 1 1
1 1220 1 1 86 ASN HD21 H 2.366 -16.729 0.209 1.00 . A A . 86 ASN HD21 1 1
1 1221 1 1 86 ASN HD22 H 3.976 -17.107 -0.334 1.00 . A A . 86 ASN HD22 1 1
1 1222 1 1 86 ASN N N 0.571 -12.845 -0.426 1.00 . A A . 86 ASN N 1 1
1 1223 1 1 86 ASN ND2 N 3.144 -16.577 -0.380 1.00 . A A . 86 ASN ND2 1 1
1 1224 1 1 86 ASN O O 3.244 -12.305 -1.820 1.00 . A A . 86 ASN O 1 1
1 1225 1 1 86 ASN OD1 O 3.994 -15.353 -2.050 1.00 . A A . 86 ASN OD1 1 1
1 1226 1 1 87 CYS C C 6.227 -11.920 0.003 1.00 . A A . 87 CYS C 1 1
1 1227 1 1 87 CYS CA C 4.822 -11.377 0.259 1.00 . A A . 87 CYS CA 1 1
1 1228 1 1 87 CYS CB C 4.808 -10.571 1.555 1.00 . A A . 87 CYS CB 1 1
1 1229 1 1 87 CYS H H 3.718 -12.927 1.179 1.00 . A A . 87 CYS H 1 1
1 1230 1 1 87 CYS HA H 4.551 -10.723 -0.554 1.00 . A A . 87 CYS HA 1 1
1 1231 1 1 87 CYS HB2 H 5.181 -11.192 2.360 1.00 . A A . 87 CYS HB2 1 1
1 1232 1 1 87 CYS HB3 H 5.450 -9.710 1.441 1.00 . A A . 87 CYS HB3 1 1
1 1233 1 1 87 CYS N N 3.814 -12.423 0.341 1.00 . A A . 87 CYS N 1 1
1 1234 1 1 87 CYS O O 7.166 -11.146 -0.162 1.00 . A A . 87 CYS O 1 1
1 1235 1 1 87 CYS SG S 3.152 -9.979 2.037 1.00 . A A . 87 CYS SG 1 1
1 1236 1 1 88 ASN C C 7.964 -14.237 -1.662 1.00 . A A . 88 ASN C 1 1
1 1237 1 1 88 ASN CA C 7.723 -13.806 -0.217 1.00 . A A . 88 ASN CA 1 1
1 1238 1 1 88 ASN CB C 7.969 -14.990 0.735 1.00 . A A . 88 ASN CB 1 1
1 1239 1 1 88 ASN CG C 7.052 -16.170 0.479 1.00 . A A . 88 ASN CG 1 1
1 1240 1 1 88 ASN H H 5.613 -13.828 0.068 1.00 . A A . 88 ASN H 1 1
1 1241 1 1 88 ASN HA H 8.433 -13.028 0.020 1.00 . A A . 88 ASN HA 1 1
1 1242 1 1 88 ASN HB2 H 8.988 -15.326 0.620 1.00 . A A . 88 ASN HB2 1 1
1 1243 1 1 88 ASN HB3 H 7.822 -14.656 1.751 1.00 . A A . 88 ASN HB3 1 1
1 1244 1 1 88 ASN HD21 H 8.515 -17.436 0.931 1.00 . A A . 88 ASN HD21 1 1
1 1245 1 1 88 ASN HD22 H 6.996 -18.156 0.497 1.00 . A A . 88 ASN HD22 1 1
1 1246 1 1 88 ASN N N 6.389 -13.235 -0.034 1.00 . A A . 88 ASN N 1 1
1 1247 1 1 88 ASN ND2 N 7.572 -17.374 0.651 1.00 . A A . 88 ASN ND2 1 1
1 1248 1 1 88 ASN O O 9.094 -14.183 -2.147 1.00 . A A . 88 ASN O 1 1
1 1249 1 1 88 ASN OD1 O 5.889 -16.002 0.118 1.00 . A A . 88 ASN OD1 1 1
1 1250 1 1 89 SER C C 6.895 -13.988 -4.735 1.00 . A A . 89 SER C 1 1
1 1251 1 1 89 SER CA C 7.053 -15.128 -3.726 1.00 . A A . 89 SER CA 1 1
1 1252 1 1 89 SER CB C 6.030 -16.239 -3.989 1.00 . A A . 89 SER CB 1 1
1 1253 1 1 89 SER H H 6.020 -14.628 -1.944 1.00 . A A . 89 SER H 1 1
1 1254 1 1 89 SER HA H 8.048 -15.538 -3.824 1.00 . A A . 89 SER HA 1 1
1 1255 1 1 89 SER HB2 H 6.131 -17.001 -3.233 1.00 . A A . 89 SER HB2 1 1
1 1256 1 1 89 SER HB3 H 5.034 -15.822 -3.942 1.00 . A A . 89 SER HB3 1 1
1 1257 1 1 89 SER HG H 6.502 -16.164 -5.888 1.00 . A A . 89 SER HG 1 1
1 1258 1 1 89 SER N N 6.912 -14.641 -2.359 1.00 . A A . 89 SER N 1 1
1 1259 1 1 89 SER O O 6.753 -14.219 -5.937 1.00 . A A . 89 SER O 1 1
1 1260 1 1 89 SER OG O 6.213 -16.837 -5.260 1.00 . A A . 89 SER OG 1 1
1 1261 1 1 90 ILE C C 8.251 -11.293 -5.682 1.00 . A A . 90 ILE C 1 1
1 1262 1 1 90 ILE CA C 6.873 -11.582 -5.100 1.00 . A A . 90 ILE CA 1 1
1 1263 1 1 90 ILE CB C 6.401 -10.333 -4.334 1.00 . A A . 90 ILE CB 1 1
1 1264 1 1 90 ILE CD1 C 7.138 -8.656 -2.572 1.00 . A A . 90 ILE CD1 1 1
1 1265 1 1 90 ILE CG1 C 7.374 -10.011 -3.197 1.00 . A A . 90 ILE CG1 1 1
1 1266 1 1 90 ILE CG2 C 4.990 -10.533 -3.798 1.00 . A A . 90 ILE CG2 1 1
1 1267 1 1 90 ILE H H 6.985 -12.636 -3.268 1.00 . A A . 90 ILE H 1 1
1 1268 1 1 90 ILE HA H 6.178 -11.779 -5.902 1.00 . A A . 90 ILE HA 1 1
1 1269 1 1 90 ILE HB H 6.380 -9.501 -5.024 1.00 . A A . 90 ILE HB 1 1
1 1270 1 1 90 ILE HD11 H 7.863 -8.487 -1.790 1.00 . A A . 90 ILE HD11 1 1
1 1271 1 1 90 ILE HD12 H 6.142 -8.623 -2.152 1.00 . A A . 90 ILE HD12 1 1
1 1272 1 1 90 ILE HD13 H 7.235 -7.889 -3.327 1.00 . A A . 90 ILE HD13 1 1
1 1273 1 1 90 ILE HG12 H 7.267 -10.756 -2.421 1.00 . A A . 90 ILE HG12 1 1
1 1274 1 1 90 ILE HG13 H 8.392 -10.036 -3.581 1.00 . A A . 90 ILE HG13 1 1
1 1275 1 1 90 ILE HG21 H 4.701 -9.670 -3.213 1.00 . A A . 90 ILE HG21 1 1
1 1276 1 1 90 ILE HG22 H 4.961 -11.416 -3.178 1.00 . A A . 90 ILE HG22 1 1
1 1277 1 1 90 ILE HG23 H 4.306 -10.650 -4.624 1.00 . A A . 90 ILE HG23 1 1
1 1278 1 1 90 ILE N N 6.927 -12.757 -4.237 1.00 . A A . 90 ILE N 1 1
1 1279 1 1 90 ILE O O 8.374 -10.697 -6.753 1.00 . A A . 90 ILE O 1 1
1 1280 1 1 91 ASN C C 11.058 -10.050 -5.103 1.00 . A A . 91 ASN C 1 1
1 1281 1 1 91 ASN CA C 10.671 -11.509 -5.291 1.00 . A A . 91 ASN CA 1 1
1 1282 1 1 91 ASN CB C 11.011 -11.971 -6.711 1.00 . A A . 91 ASN CB 1 1
1 1283 1 1 91 ASN CG C 11.056 -13.479 -6.854 1.00 . A A . 91 ASN CG 1 1
1 1284 1 1 91 ASN H H 9.070 -12.268 -4.154 1.00 . A A . 91 ASN H 1 1
1 1285 1 1 91 ASN HA H 11.251 -12.090 -4.595 1.00 . A A . 91 ASN HA 1 1
1 1286 1 1 91 ASN HB2 H 10.263 -11.590 -7.394 1.00 . A A . 91 ASN HB2 1 1
1 1287 1 1 91 ASN HB3 H 11.980 -11.572 -6.988 1.00 . A A . 91 ASN HB3 1 1
1 1288 1 1 91 ASN HD21 H 12.516 -13.313 -8.185 1.00 . A A . 91 ASN HD21 1 1
1 1289 1 1 91 ASN HD22 H 12.013 -14.925 -7.816 1.00 . A A . 91 ASN HD22 1 1
1 1290 1 1 91 ASN N N 9.270 -11.745 -4.955 1.00 . A A . 91 ASN N 1 1
1 1291 1 1 91 ASN ND2 N 11.948 -13.953 -7.705 1.00 . A A . 91 ASN ND2 1 1
1 1292 1 1 91 ASN O O 11.649 -9.730 -4.049 1.00 . A A . 91 ASN O 1 1
1 1293 1 1 91 ASN OXT O 10.783 -9.232 -6.001 1.00 . A A . 91 ASN OXT 1 1
1 1294 1 1 91 ASN OD1 O 10.312 -14.209 -6.199 1.00 . A A . 91 ASN OD1 1 1
2 1295 1 1 1 MET C C 11.268 -1.324 7.218 1.00 . A A . 1 MET C 1 1
2 1296 1 1 1 MET CA C 11.381 -1.431 5.711 1.00 . A A . 1 MET CA 1 1
2 1297 1 1 1 MET CB C 10.542 -2.621 5.255 1.00 . A A . 1 MET CB 1 1
2 1298 1 1 1 MET CE C 9.285 -4.397 7.610 1.00 . A A . 1 MET CE 1 1
2 1299 1 1 1 MET CG C 9.076 -2.470 5.610 1.00 . A A . 1 MET CG 1 1
2 1300 1 1 1 MET H1 H 12.841 -1.656 4.238 1.00 . A A . 1 MET H1 1 1
2 1301 1 1 1 MET H2 H 13.189 -2.469 5.688 1.00 . A A . 1 MET H2 1 1
2 1302 1 1 1 MET H3 H 13.364 -0.783 5.600 1.00 . A A . 1 MET H3 1 1
2 1303 1 1 1 MET HA H 10.981 -0.526 5.273 1.00 . A A . 1 MET HA 1 1
2 1304 1 1 1 MET HB2 H 10.632 -2.724 4.183 1.00 . A A . 1 MET HB2 1 1
2 1305 1 1 1 MET HB3 H 10.918 -3.515 5.733 1.00 . A A . 1 MET HB3 1 1
2 1306 1 1 1 MET HE1 H 10.324 -4.492 7.330 1.00 . A A . 1 MET HE1 1 1
2 1307 1 1 1 MET HE2 H 8.941 -5.326 8.037 1.00 . A A . 1 MET HE2 1 1
2 1308 1 1 1 MET HE3 H 9.179 -3.607 8.340 1.00 . A A . 1 MET HE3 1 1
2 1309 1 1 1 MET HG2 H 8.988 -1.741 6.405 1.00 . A A . 1 MET HG2 1 1
2 1310 1 1 1 MET HG3 H 8.548 -2.111 4.736 1.00 . A A . 1 MET HG3 1 1
2 1311 1 1 1 MET N N 12.790 -1.594 5.283 1.00 . A A . 1 MET N 1 1
2 1312 1 1 1 MET O O 11.875 -2.098 7.952 1.00 . A A . 1 MET O 1 1
2 1313 1 1 1 MET SD S 8.308 -4.007 6.157 1.00 . A A . 1 MET SD 1 1
2 1314 1 1 2 THR C C 8.732 -0.644 9.366 1.00 . A A . 2 THR C 1 1
2 1315 1 1 2 THR CA C 10.171 -0.259 9.090 1.00 . A A . 2 THR CA 1 1
2 1316 1 1 2 THR CB C 10.405 1.168 9.589 1.00 . A A . 2 THR CB 1 1
2 1317 1 1 2 THR CG2 C 11.889 1.462 9.744 1.00 . A A . 2 THR CG2 1 1
2 1318 1 1 2 THR H H 10.147 0.323 7.059 1.00 . A A . 2 THR H 1 1
2 1319 1 1 2 THR HA H 10.811 -0.921 9.619 1.00 . A A . 2 THR HA 1 1
2 1320 1 1 2 THR HB H 9.926 1.272 10.547 1.00 . A A . 2 THR HB 1 1
2 1321 1 1 2 THR HG1 H 9.797 2.984 9.064 1.00 . A A . 2 THR HG1 1 1
2 1322 1 1 2 THR HG21 H 12.024 2.490 10.050 1.00 . A A . 2 THR HG21 1 1
2 1323 1 1 2 THR HG22 H 12.389 1.300 8.801 1.00 . A A . 2 THR HG22 1 1
2 1324 1 1 2 THR HG23 H 12.311 0.807 10.493 1.00 . A A . 2 THR HG23 1 1
2 1325 1 1 2 THR N N 10.485 -0.363 7.677 1.00 . A A . 2 THR N 1 1
2 1326 1 1 2 THR O O 8.291 -0.679 10.513 1.00 . A A . 2 THR O 1 1
2 1327 1 1 2 THR OG1 O 9.811 2.093 8.668 1.00 . A A . 2 THR OG1 1 1
2 1328 1 1 3 CYS C C 5.897 0.275 8.486 1.00 . A A . 3 CYS C 1 1
2 1329 1 1 3 CYS CA C 6.561 -1.089 8.304 1.00 . A A . 3 CYS CA 1 1
2 1330 1 1 3 CYS CB C 6.093 -2.089 9.371 1.00 . A A . 3 CYS CB 1 1
2 1331 1 1 3 CYS H H 8.479 -1.003 7.440 1.00 . A A . 3 CYS H 1 1
2 1332 1 1 3 CYS HA H 6.276 -1.468 7.333 1.00 . A A . 3 CYS HA 1 1
2 1333 1 1 3 CYS HB2 H 6.810 -2.896 9.439 1.00 . A A . 3 CYS HB2 1 1
2 1334 1 1 3 CYS HB3 H 6.029 -1.585 10.326 1.00 . A A . 3 CYS HB3 1 1
2 1335 1 1 3 CYS N N 8.011 -0.916 8.288 1.00 . A A . 3 CYS N 1 1
2 1336 1 1 3 CYS O O 4.762 0.488 8.069 1.00 . A A . 3 CYS O 1 1
2 1337 1 1 3 CYS SG S 4.461 -2.824 9.017 1.00 . A A . 3 CYS SG 1 1
2 1338 1 1 4 GLY C C 6.545 3.243 7.785 1.00 . A A . 4 GLY C 1 1
2 1339 1 1 4 GLY CA C 6.220 2.591 9.103 1.00 . A A . 4 GLY CA 1 1
2 1340 1 1 4 GLY H H 7.498 0.953 9.482 1.00 . A A . 4 GLY H 1 1
2 1341 1 1 4 GLY HA2 H 5.155 2.636 9.278 1.00 . A A . 4 GLY HA2 1 1
2 1342 1 1 4 GLY HA3 H 6.739 3.110 9.894 1.00 . A A . 4 GLY HA3 1 1
2 1343 1 1 4 GLY N N 6.642 1.209 9.072 1.00 . A A . 4 GLY N 1 1
2 1344 1 1 4 GLY O O 5.836 4.133 7.322 1.00 . A A . 4 GLY O 1 1
2 1345 1 1 5 GLN C C 6.766 2.708 4.942 1.00 . A A . 5 GLN C 1 1
2 1346 1 1 5 GLN CA C 7.958 3.085 5.802 1.00 . A A . 5 GLN CA 1 1
2 1347 1 1 5 GLN CB C 9.196 2.295 5.352 1.00 . A A . 5 GLN CB 1 1
2 1348 1 1 5 GLN CD C 10.742 1.703 3.435 1.00 . A A . 5 GLN CD 1 1
2 1349 1 1 5 GLN CG C 9.669 2.644 3.950 1.00 . A A . 5 GLN CG 1 1
2 1350 1 1 5 GLN H H 8.274 2.244 7.712 1.00 . A A . 5 GLN H 1 1
2 1351 1 1 5 GLN HA H 8.150 4.143 5.715 1.00 . A A . 5 GLN HA 1 1
2 1352 1 1 5 GLN HB2 H 10.004 2.491 6.041 1.00 . A A . 5 GLN HB2 1 1
2 1353 1 1 5 GLN HB3 H 8.963 1.240 5.378 1.00 . A A . 5 GLN HB3 1 1
2 1354 1 1 5 GLN HE21 H 9.365 0.561 2.565 1.00 . A A . 5 GLN HE21 1 1
2 1355 1 1 5 GLN HE22 H 11.011 0.046 2.353 1.00 . A A . 5 GLN HE22 1 1
2 1356 1 1 5 GLN HG2 H 8.824 2.599 3.281 1.00 . A A . 5 GLN HG2 1 1
2 1357 1 1 5 GLN HG3 H 10.065 3.647 3.961 1.00 . A A . 5 GLN HG3 1 1
2 1358 1 1 5 GLN N N 7.642 2.780 7.186 1.00 . A A . 5 GLN N 1 1
2 1359 1 1 5 GLN NE2 N 10.328 0.667 2.719 1.00 . A A . 5 GLN NE2 1 1
2 1360 1 1 5 GLN O O 6.334 3.469 4.080 1.00 . A A . 5 GLN O 1 1
2 1361 1 1 5 GLN OE1 O 11.931 1.915 3.663 1.00 . A A . 5 GLN OE1 1 1
2 1362 1 1 6 VAL C C 3.827 1.932 4.854 1.00 . A A . 6 VAL C 1 1
2 1363 1 1 6 VAL CA C 5.025 1.051 4.511 1.00 . A A . 6 VAL CA 1 1
2 1364 1 1 6 VAL CB C 4.665 -0.400 4.895 1.00 . A A . 6 VAL CB 1 1
2 1365 1 1 6 VAL CG1 C 3.651 -0.984 3.924 1.00 . A A . 6 VAL CG1 1 1
2 1366 1 1 6 VAL CG2 C 5.896 -1.278 4.970 1.00 . A A . 6 VAL CG2 1 1
2 1367 1 1 6 VAL H H 6.640 0.953 5.912 1.00 . A A . 6 VAL H 1 1
2 1368 1 1 6 VAL HA H 5.209 1.103 3.436 1.00 . A A . 6 VAL HA 1 1
2 1369 1 1 6 VAL HB H 4.210 -0.381 5.873 1.00 . A A . 6 VAL HB 1 1
2 1370 1 1 6 VAL HG11 H 3.438 -2.007 4.200 1.00 . A A . 6 VAL HG11 1 1
2 1371 1 1 6 VAL HG12 H 4.058 -0.959 2.923 1.00 . A A . 6 VAL HG12 1 1
2 1372 1 1 6 VAL HG13 H 2.741 -0.403 3.960 1.00 . A A . 6 VAL HG13 1 1
2 1373 1 1 6 VAL HG21 H 5.612 -2.263 5.312 1.00 . A A . 6 VAL HG21 1 1
2 1374 1 1 6 VAL HG22 H 6.607 -0.845 5.656 1.00 . A A . 6 VAL HG22 1 1
2 1375 1 1 6 VAL HG23 H 6.344 -1.354 3.990 1.00 . A A . 6 VAL HG23 1 1
2 1376 1 1 6 VAL N N 6.222 1.523 5.214 1.00 . A A . 6 VAL N 1 1
2 1377 1 1 6 VAL O O 3.000 2.235 3.999 1.00 . A A . 6 VAL O 1 1
2 1378 1 1 7 GLN C C 2.530 4.459 5.832 1.00 . A A . 7 GLN C 1 1
2 1379 1 1 7 GLN CA C 2.642 3.149 6.610 1.00 . A A . 7 GLN CA 1 1
2 1380 1 1 7 GLN CB C 2.812 3.433 8.105 1.00 . A A . 7 GLN CB 1 1
2 1381 1 1 7 GLN CD C 1.835 4.447 10.200 1.00 . A A . 7 GLN CD 1 1
2 1382 1 1 7 GLN CG C 1.645 4.187 8.720 1.00 . A A . 7 GLN CG 1 1
2 1383 1 1 7 GLN H H 4.456 2.079 6.745 1.00 . A A . 7 GLN H 1 1
2 1384 1 1 7 GLN HA H 1.733 2.584 6.465 1.00 . A A . 7 GLN HA 1 1
2 1385 1 1 7 GLN HB2 H 2.916 2.493 8.627 1.00 . A A . 7 GLN HB2 1 1
2 1386 1 1 7 GLN HB3 H 3.709 4.019 8.249 1.00 . A A . 7 GLN HB3 1 1
2 1387 1 1 7 GLN HE21 H 0.987 2.702 10.626 1.00 . A A . 7 GLN HE21 1 1
2 1388 1 1 7 GLN HE22 H 1.502 3.645 11.987 1.00 . A A . 7 GLN HE22 1 1
2 1389 1 1 7 GLN HG2 H 1.539 5.134 8.215 1.00 . A A . 7 GLN HG2 1 1
2 1390 1 1 7 GLN HG3 H 0.746 3.603 8.586 1.00 . A A . 7 GLN HG3 1 1
2 1391 1 1 7 GLN N N 3.749 2.339 6.119 1.00 . A A . 7 GLN N 1 1
2 1392 1 1 7 GLN NE2 N 1.400 3.506 11.021 1.00 . A A . 7 GLN NE2 1 1
2 1393 1 1 7 GLN O O 1.436 4.985 5.664 1.00 . A A . 7 GLN O 1 1
2 1394 1 1 7 GLN OE1 O 2.377 5.476 10.600 1.00 . A A . 7 GLN OE1 1 1
2 1395 1 1 8 GLY C C 2.769 6.097 3.325 1.00 . A A . 8 GLY C 1 1
2 1396 1 1 8 GLY CA C 3.661 6.187 4.551 1.00 . A A . 8 GLY CA 1 1
2 1397 1 1 8 GLY H H 4.505 4.483 5.489 1.00 . A A . 8 GLY H 1 1
2 1398 1 1 8 GLY HA2 H 3.314 6.995 5.176 1.00 . A A . 8 GLY HA2 1 1
2 1399 1 1 8 GLY HA3 H 4.671 6.402 4.231 1.00 . A A . 8 GLY HA3 1 1
2 1400 1 1 8 GLY N N 3.660 4.956 5.329 1.00 . A A . 8 GLY N 1 1
2 1401 1 1 8 GLY O O 2.333 7.114 2.783 1.00 . A A . 8 GLY O 1 1
2 1402 1 1 9 ASN C C 0.155 4.900 2.194 1.00 . A A . 9 ASN C 1 1
2 1403 1 1 9 ASN CA C 1.596 4.622 1.781 1.00 . A A . 9 ASN CA 1 1
2 1404 1 1 9 ASN CB C 1.729 3.164 1.322 1.00 . A A . 9 ASN CB 1 1
2 1405 1 1 9 ASN CG C 0.786 2.793 0.190 1.00 . A A . 9 ASN CG 1 1
2 1406 1 1 9 ASN H H 2.916 4.108 3.350 1.00 . A A . 9 ASN H 1 1
2 1407 1 1 9 ASN HA H 1.867 5.281 0.974 1.00 . A A . 9 ASN HA 1 1
2 1408 1 1 9 ASN HB2 H 2.741 2.995 0.983 1.00 . A A . 9 ASN HB2 1 1
2 1409 1 1 9 ASN HB3 H 1.525 2.513 2.159 1.00 . A A . 9 ASN HB3 1 1
2 1410 1 1 9 ASN HD21 H -0.617 2.242 1.482 1.00 . A A . 9 ASN HD21 1 1
2 1411 1 1 9 ASN HD22 H -1.030 2.087 -0.193 1.00 . A A . 9 ASN HD22 1 1
2 1412 1 1 9 ASN N N 2.497 4.872 2.897 1.00 . A A . 9 ASN N 1 1
2 1413 1 1 9 ASN ND2 N -0.406 2.326 0.529 1.00 . A A . 9 ASN ND2 1 1
2 1414 1 1 9 ASN O O -0.543 5.697 1.568 1.00 . A A . 9 ASN O 1 1
2 1415 1 1 9 ASN OD1 O 1.130 2.905 -0.978 1.00 . A A . 9 ASN OD1 1 1
2 1416 1 1 10 LEU C C -1.966 5.538 4.535 1.00 . A A . 10 LEU C 1 1
2 1417 1 1 10 LEU CA C -1.669 4.317 3.684 1.00 . A A . 10 LEU CA 1 1
2 1418 1 1 10 LEU CB C -2.080 3.063 4.457 1.00 . A A . 10 LEU CB 1 1
2 1419 1 1 10 LEU CD1 C -0.653 1.178 3.620 1.00 . A A . 10 LEU CD1 1 1
2 1420 1 1 10 LEU CD2 C -3.037 0.767 4.270 1.00 . A A . 10 LEU CD2 1 1
2 1421 1 1 10 LEU CG C -2.056 1.757 3.668 1.00 . A A . 10 LEU CG 1 1
2 1422 1 1 10 LEU H H 0.370 3.746 3.812 1.00 . A A . 10 LEU H 1 1
2 1423 1 1 10 LEU HA H -2.266 4.376 2.787 1.00 . A A . 10 LEU HA 1 1
2 1424 1 1 10 LEU HB2 H -1.418 2.957 5.304 1.00 . A A . 10 LEU HB2 1 1
2 1425 1 1 10 LEU HB3 H -3.084 3.212 4.827 1.00 . A A . 10 LEU HB3 1 1
2 1426 1 1 10 LEU HD11 H 0.003 1.874 3.117 1.00 . A A . 10 LEU HD11 1 1
2 1427 1 1 10 LEU HD12 H -0.667 0.241 3.082 1.00 . A A . 10 LEU HD12 1 1
2 1428 1 1 10 LEU HD13 H -0.298 1.012 4.626 1.00 . A A . 10 LEU HD13 1 1
2 1429 1 1 10 LEU HD21 H -3.034 -0.142 3.686 1.00 . A A . 10 LEU HD21 1 1
2 1430 1 1 10 LEU HD22 H -4.028 1.198 4.265 1.00 . A A . 10 LEU HD22 1 1
2 1431 1 1 10 LEU HD23 H -2.744 0.543 5.284 1.00 . A A . 10 LEU HD23 1 1
2 1432 1 1 10 LEU HG H -2.367 1.957 2.652 1.00 . A A . 10 LEU HG 1 1
2 1433 1 1 10 LEU N N -0.272 4.260 3.274 1.00 . A A . 10 LEU N 1 1
2 1434 1 1 10 LEU O O -3.045 6.096 4.438 1.00 . A A . 10 LEU O 1 1
2 1435 1 1 11 ALA C C -1.815 8.281 5.681 1.00 . A A . 11 ALA C 1 1
2 1436 1 1 11 ALA CA C -1.213 7.036 6.323 1.00 . A A . 11 ALA CA 1 1
2 1437 1 1 11 ALA CB C 0.093 7.393 7.014 1.00 . A A . 11 ALA CB 1 1
2 1438 1 1 11 ALA H H -0.120 5.522 5.309 1.00 . A A . 11 ALA H 1 1
2 1439 1 1 11 ALA HA H -1.895 6.671 7.075 1.00 . A A . 11 ALA HA 1 1
2 1440 1 1 11 ALA HB1 H 0.787 7.797 6.290 1.00 . A A . 11 ALA HB1 1 1
2 1441 1 1 11 ALA HB2 H 0.517 6.508 7.465 1.00 . A A . 11 ALA HB2 1 1
2 1442 1 1 11 ALA HB3 H -0.095 8.132 7.780 1.00 . A A . 11 ALA HB3 1 1
2 1443 1 1 11 ALA N N -1.003 5.955 5.353 1.00 . A A . 11 ALA N 1 1
2 1444 1 1 11 ALA O O -2.575 9.011 6.319 1.00 . A A . 11 ALA O 1 1
2 1445 1 1 12 GLN C C -3.348 9.463 3.139 1.00 . A A . 12 GLN C 1 1
2 1446 1 1 12 GLN CA C -1.955 9.683 3.705 1.00 . A A . 12 GLN CA 1 1
2 1447 1 1 12 GLN CB C -0.991 10.014 2.567 1.00 . A A . 12 GLN CB 1 1
2 1448 1 1 12 GLN CD C 1.388 10.498 1.869 1.00 . A A . 12 GLN CD 1 1
2 1449 1 1 12 GLN CG C 0.467 10.071 2.992 1.00 . A A . 12 GLN CG 1 1
2 1450 1 1 12 GLN H H -0.914 7.863 3.954 1.00 . A A . 12 GLN H 1 1
2 1451 1 1 12 GLN HA H -1.995 10.505 4.399 1.00 . A A . 12 GLN HA 1 1
2 1452 1 1 12 GLN HB2 H -1.090 9.257 1.802 1.00 . A A . 12 GLN HB2 1 1
2 1453 1 1 12 GLN HB3 H -1.261 10.972 2.149 1.00 . A A . 12 GLN HB3 1 1
2 1454 1 1 12 GLN HE21 H 1.756 8.598 1.411 1.00 . A A . 12 GLN HE21 1 1
2 1455 1 1 12 GLN HE22 H 2.560 9.784 0.441 1.00 . A A . 12 GLN HE22 1 1
2 1456 1 1 12 GLN HG2 H 0.565 10.773 3.803 1.00 . A A . 12 GLN HG2 1 1
2 1457 1 1 12 GLN HG3 H 0.769 9.085 3.327 1.00 . A A . 12 GLN HG3 1 1
2 1458 1 1 12 GLN N N -1.488 8.506 4.419 1.00 . A A . 12 GLN N 1 1
2 1459 1 1 12 GLN NE2 N 1.956 9.531 1.168 1.00 . A A . 12 GLN NE2 1 1
2 1460 1 1 12 GLN O O -4.114 10.408 2.960 1.00 . A A . 12 GLN O 1 1
2 1461 1 1 12 GLN OE1 O 1.607 11.689 1.651 1.00 . A A . 12 GLN OE1 1 1
2 1462 1 1 13 CYS C C -5.897 7.222 3.200 1.00 . A A . 13 CYS C 1 1
2 1463 1 1 13 CYS CA C -4.949 7.903 2.246 1.00 . A A . 13 CYS CA 1 1
2 1464 1 1 13 CYS CB C -4.726 7.071 0.994 1.00 . A A . 13 CYS CB 1 1
2 1465 1 1 13 CYS H H -3.064 7.484 3.102 1.00 . A A . 13 CYS H 1 1
2 1466 1 1 13 CYS HA H -5.403 8.834 1.957 1.00 . A A . 13 CYS HA 1 1
2 1467 1 1 13 CYS HB2 H -3.827 6.480 1.124 1.00 . A A . 13 CYS HB2 1 1
2 1468 1 1 13 CYS HB3 H -5.571 6.421 0.839 1.00 . A A . 13 CYS HB3 1 1
2 1469 1 1 13 CYS N N -3.681 8.217 2.871 1.00 . A A . 13 CYS N 1 1
2 1470 1 1 13 CYS O O -7.002 6.869 2.816 1.00 . A A . 13 CYS O 1 1
2 1471 1 1 13 CYS SG S -4.494 8.076 -0.499 1.00 . A A . 13 CYS SG 1 1
2 1472 1 1 14 ILE C C -7.571 7.528 5.601 1.00 . A A . 14 ILE C 1 1
2 1473 1 1 14 ILE CA C -6.362 6.598 5.502 1.00 . A A . 14 ILE CA 1 1
2 1474 1 1 14 ILE CB C -5.644 6.514 6.876 1.00 . A A . 14 ILE CB 1 1
2 1475 1 1 14 ILE CD1 C -3.841 5.249 8.172 1.00 . A A . 14 ILE CD1 1 1
2 1476 1 1 14 ILE CG1 C -4.636 5.360 6.885 1.00 . A A . 14 ILE CG1 1 1
2 1477 1 1 14 ILE CG2 C -6.645 6.345 8.013 1.00 . A A . 14 ILE CG2 1 1
2 1478 1 1 14 ILE H H -4.535 7.271 4.659 1.00 . A A . 14 ILE H 1 1
2 1479 1 1 14 ILE HA H -6.704 5.595 5.227 1.00 . A A . 14 ILE HA 1 1
2 1480 1 1 14 ILE HB H -5.114 7.442 7.033 1.00 . A A . 14 ILE HB 1 1
2 1481 1 1 14 ILE HD11 H -3.156 4.417 8.098 1.00 . A A . 14 ILE HD11 1 1
2 1482 1 1 14 ILE HD12 H -4.518 5.086 8.999 1.00 . A A . 14 ILE HD12 1 1
2 1483 1 1 14 ILE HD13 H -3.287 6.161 8.332 1.00 . A A . 14 ILE HD13 1 1
2 1484 1 1 14 ILE HG12 H -5.167 4.430 6.745 1.00 . A A . 14 ILE HG12 1 1
2 1485 1 1 14 ILE HG13 H -3.935 5.498 6.073 1.00 . A A . 14 ILE HG13 1 1
2 1486 1 1 14 ILE HG21 H -7.302 7.202 8.043 1.00 . A A . 14 ILE HG21 1 1
2 1487 1 1 14 ILE HG22 H -6.114 6.264 8.949 1.00 . A A . 14 ILE HG22 1 1
2 1488 1 1 14 ILE HG23 H -7.225 5.451 7.850 1.00 . A A . 14 ILE HG23 1 1
2 1489 1 1 14 ILE N N -5.475 7.073 4.449 1.00 . A A . 14 ILE N 1 1
2 1490 1 1 14 ILE O O -8.664 7.102 5.956 1.00 . A A . 14 ILE O 1 1
2 1491 1 1 15 GLY C C -9.553 9.293 4.235 1.00 . A A . 15 GLY C 1 1
2 1492 1 1 15 GLY CA C -8.479 9.735 5.200 1.00 . A A . 15 GLY CA 1 1
2 1493 1 1 15 GLY H H -6.451 9.103 5.043 1.00 . A A . 15 GLY H 1 1
2 1494 1 1 15 GLY HA2 H -8.910 9.840 6.183 1.00 . A A . 15 GLY HA2 1 1
2 1495 1 1 15 GLY HA3 H -8.112 10.685 4.876 1.00 . A A . 15 GLY HA3 1 1
2 1496 1 1 15 GLY N N -7.367 8.797 5.257 1.00 . A A . 15 GLY N 1 1
2 1497 1 1 15 GLY O O -10.691 9.071 4.622 1.00 . A A . 15 GLY O 1 1
2 1498 1 1 16 PHE C C -10.547 7.279 2.242 1.00 . A A . 16 PHE C 1 1
2 1499 1 1 16 PHE CA C -10.055 8.689 1.919 1.00 . A A . 16 PHE CA 1 1
2 1500 1 1 16 PHE CB C -9.280 8.709 0.606 1.00 . A A . 16 PHE CB 1 1
2 1501 1 1 16 PHE CD1 C -10.877 8.236 -1.275 1.00 . A A . 16 PHE CD1 1 1
2 1502 1 1 16 PHE CD2 C -9.300 6.549 -0.681 1.00 . A A . 16 PHE CD2 1 1
2 1503 1 1 16 PHE CE1 C -11.382 7.415 -2.266 1.00 . A A . 16 PHE CE1 1 1
2 1504 1 1 16 PHE CE2 C -9.801 5.725 -1.668 1.00 . A A . 16 PHE CE2 1 1
2 1505 1 1 16 PHE CG C -9.832 7.814 -0.470 1.00 . A A . 16 PHE CG 1 1
2 1506 1 1 16 PHE CZ C -10.843 6.158 -2.462 1.00 . A A . 16 PHE CZ 1 1
2 1507 1 1 16 PHE H H -8.258 9.438 2.738 1.00 . A A . 16 PHE H 1 1
2 1508 1 1 16 PHE HA H -10.900 9.357 1.846 1.00 . A A . 16 PHE HA 1 1
2 1509 1 1 16 PHE HB2 H -9.273 9.720 0.220 1.00 . A A . 16 PHE HB2 1 1
2 1510 1 1 16 PHE HB3 H -8.265 8.405 0.816 1.00 . A A . 16 PHE HB3 1 1
2 1511 1 1 16 PHE HD1 H -11.300 9.217 -1.123 1.00 . A A . 16 PHE HD1 1 1
2 1512 1 1 16 PHE HD2 H -8.485 6.205 -0.059 1.00 . A A . 16 PHE HD2 1 1
2 1513 1 1 16 PHE HE1 H -12.197 7.756 -2.887 1.00 . A A . 16 PHE HE1 1 1
2 1514 1 1 16 PHE HE2 H -9.379 4.742 -1.818 1.00 . A A . 16 PHE HE2 1 1
2 1515 1 1 16 PHE HZ H -11.234 5.514 -3.235 1.00 . A A . 16 PHE HZ 1 1
2 1516 1 1 16 PHE N N -9.172 9.180 2.973 1.00 . A A . 16 PHE N 1 1
2 1517 1 1 16 PHE O O -11.725 6.962 2.073 1.00 . A A . 16 PHE O 1 1
2 1518 1 1 17 LEU C C -11.062 5.165 4.180 1.00 . A A . 17 LEU C 1 1
2 1519 1 1 17 LEU CA C -9.875 5.124 3.220 1.00 . A A . 17 LEU CA 1 1
2 1520 1 1 17 LEU CB C -8.610 4.669 3.948 1.00 . A A . 17 LEU CB 1 1
2 1521 1 1 17 LEU CD1 C -7.575 3.984 1.752 1.00 . A A . 17 LEU CD1 1 1
2 1522 1 1 17 LEU CD2 C -6.375 3.537 3.890 1.00 . A A . 17 LEU CD2 1 1
2 1523 1 1 17 LEU CG C -7.739 3.641 3.225 1.00 . A A . 17 LEU CG 1 1
2 1524 1 1 17 LEU H H -8.674 6.759 2.651 1.00 . A A . 17 LEU H 1 1
2 1525 1 1 17 LEU HA H -10.091 4.440 2.401 1.00 . A A . 17 LEU HA 1 1
2 1526 1 1 17 LEU HB2 H -8.000 5.554 4.113 1.00 . A A . 17 LEU HB2 1 1
2 1527 1 1 17 LEU HB3 H -8.897 4.260 4.907 1.00 . A A . 17 LEU HB3 1 1
2 1528 1 1 17 LEU HD11 H -8.546 4.013 1.279 1.00 . A A . 17 LEU HD11 1 1
2 1529 1 1 17 LEU HD12 H -6.964 3.234 1.274 1.00 . A A . 17 LEU HD12 1 1
2 1530 1 1 17 LEU HD13 H -7.101 4.950 1.658 1.00 . A A . 17 LEU HD13 1 1
2 1531 1 1 17 LEU HD21 H -6.500 3.248 4.923 1.00 . A A . 17 LEU HD21 1 1
2 1532 1 1 17 LEU HD22 H -5.879 4.495 3.843 1.00 . A A . 17 LEU HD22 1 1
2 1533 1 1 17 LEU HD23 H -5.778 2.797 3.376 1.00 . A A . 17 LEU HD23 1 1
2 1534 1 1 17 LEU HG H -8.208 2.684 3.300 1.00 . A A . 17 LEU HG 1 1
2 1535 1 1 17 LEU N N -9.608 6.455 2.685 1.00 . A A . 17 LEU N 1 1
2 1536 1 1 17 LEU O O -12.032 4.435 4.014 1.00 . A A . 17 LEU O 1 1
2 1537 1 1 18 GLN C C -13.248 6.908 5.400 1.00 . A A . 18 GLN C 1 1
2 1538 1 1 18 GLN CA C -12.093 6.235 6.094 1.00 . A A . 18 GLN CA 1 1
2 1539 1 1 18 GLN CB C -11.669 7.110 7.267 1.00 . A A . 18 GLN CB 1 1
2 1540 1 1 18 GLN CD C -10.350 7.265 9.400 1.00 . A A . 18 GLN CD 1 1
2 1541 1 1 18 GLN CG C -10.631 6.472 8.138 1.00 . A A . 18 GLN CG 1 1
2 1542 1 1 18 GLN H H -10.170 6.590 5.270 1.00 . A A . 18 GLN H 1 1
2 1543 1 1 18 GLN HA H -12.406 5.269 6.460 1.00 . A A . 18 GLN HA 1 1
2 1544 1 1 18 GLN HB2 H -11.264 8.035 6.885 1.00 . A A . 18 GLN HB2 1 1
2 1545 1 1 18 GLN HB3 H -12.535 7.329 7.873 1.00 . A A . 18 GLN HB3 1 1
2 1546 1 1 18 GLN HE21 H -10.803 8.969 8.473 1.00 . A A . 18 GLN HE21 1 1
2 1547 1 1 18 GLN HE22 H -10.345 9.111 10.137 1.00 . A A . 18 GLN HE22 1 1
2 1548 1 1 18 GLN HG2 H -10.996 5.503 8.407 1.00 . A A . 18 GLN HG2 1 1
2 1549 1 1 18 GLN HG3 H -9.712 6.373 7.574 1.00 . A A . 18 GLN HG3 1 1
2 1550 1 1 18 GLN N N -10.990 6.044 5.167 1.00 . A A . 18 GLN N 1 1
2 1551 1 1 18 GLN NE2 N -10.514 8.579 9.329 1.00 . A A . 18 GLN NE2 1 1
2 1552 1 1 18 GLN O O -14.246 6.285 5.033 1.00 . A A . 18 GLN O 1 1
2 1553 1 1 18 GLN OE1 O -9.988 6.702 10.432 1.00 . A A . 18 GLN OE1 1 1
2 1554 1 1 19 LYS C C -13.514 10.206 3.904 1.00 . A A . 19 LYS C 1 1
2 1555 1 1 19 LYS CA C -14.117 9.022 4.649 1.00 . A A . 19 LYS CA 1 1
2 1556 1 1 19 LYS CB C -15.043 9.502 5.751 1.00 . A A . 19 LYS CB 1 1
2 1557 1 1 19 LYS CD C -17.413 9.708 6.515 1.00 . A A . 19 LYS CD 1 1
2 1558 1 1 19 LYS CE C -17.262 8.573 7.519 1.00 . A A . 19 LYS CE 1 1
2 1559 1 1 19 LYS CG C -16.488 9.524 5.327 1.00 . A A . 19 LYS CG 1 1
2 1560 1 1 19 LYS H H -12.227 8.600 5.477 1.00 . A A . 19 LYS H 1 1
2 1561 1 1 19 LYS HA H -14.683 8.421 3.954 1.00 . A A . 19 LYS HA 1 1
2 1562 1 1 19 LYS HB2 H -14.944 8.846 6.603 1.00 . A A . 19 LYS HB2 1 1
2 1563 1 1 19 LYS HB3 H -14.759 10.503 6.042 1.00 . A A . 19 LYS HB3 1 1
2 1564 1 1 19 LYS HD2 H -17.174 10.641 7.002 1.00 . A A . 19 LYS HD2 1 1
2 1565 1 1 19 LYS HD3 H -18.433 9.732 6.163 1.00 . A A . 19 LYS HD3 1 1
2 1566 1 1 19 LYS HE2 H -16.222 8.490 7.794 1.00 . A A . 19 LYS HE2 1 1
2 1567 1 1 19 LYS HE3 H -17.846 8.809 8.398 1.00 . A A . 19 LYS HE3 1 1
2 1568 1 1 19 LYS HG2 H -16.631 10.337 4.635 1.00 . A A . 19 LYS HG2 1 1
2 1569 1 1 19 LYS HG3 H -16.712 8.586 4.842 1.00 . A A . 19 LYS HG3 1 1
2 1570 1 1 19 LYS HZ1 H -17.464 6.495 7.625 1.00 . A A . 19 LYS HZ1 1 1
2 1571 1 1 19 LYS HZ2 H -17.280 7.082 6.043 1.00 . A A . 19 LYS HZ2 1 1
2 1572 1 1 19 LYS HZ3 H -18.759 7.271 6.855 1.00 . A A . 19 LYS HZ3 1 1
2 1573 1 1 19 LYS N N -13.085 8.194 5.219 1.00 . A A . 19 LYS N 1 1
2 1574 1 1 19 LYS NZ N -17.720 7.267 6.971 1.00 . A A . 19 LYS NZ 1 1
2 1575 1 1 19 LYS O O -13.366 11.297 4.459 1.00 . A A . 19 LYS O 1 1
2 1576 1 1 20 GLY C C -13.207 11.023 0.458 1.00 . A A . 20 GLY C 1 1
2 1577 1 1 20 GLY CA C -12.580 11.014 1.832 1.00 . A A . 20 GLY CA 1 1
2 1578 1 1 20 GLY H H -13.249 9.065 2.290 1.00 . A A . 20 GLY H 1 1
2 1579 1 1 20 GLY HA2 H -12.756 11.969 2.308 1.00 . A A . 20 GLY HA2 1 1
2 1580 1 1 20 GLY HA3 H -11.516 10.854 1.734 1.00 . A A . 20 GLY HA3 1 1
2 1581 1 1 20 GLY N N -13.142 9.967 2.659 1.00 . A A . 20 GLY N 1 1
2 1582 1 1 20 GLY O O -14.179 10.309 0.216 1.00 . A A . 20 GLY O 1 1
2 1583 1 1 21 GLY C C -12.194 11.801 -2.865 1.00 . A A . 21 GLY C 1 1
2 1584 1 1 21 GLY CA C -13.229 11.924 -1.773 1.00 . A A . 21 GLY CA 1 1
2 1585 1 1 21 GLY H H -11.860 12.346 -0.210 1.00 . A A . 21 GLY H 1 1
2 1586 1 1 21 GLY HA2 H -13.969 11.146 -1.901 1.00 . A A . 21 GLY HA2 1 1
2 1587 1 1 21 GLY HA3 H -13.712 12.888 -1.862 1.00 . A A . 21 GLY HA3 1 1
2 1588 1 1 21 GLY N N -12.660 11.819 -0.445 1.00 . A A . 21 GLY N 1 1
2 1589 1 1 21 GLY O O -12.358 11.031 -3.814 1.00 . A A . 21 GLY O 1 1
2 1590 1 1 22 VAL C C -8.755 12.129 -3.240 1.00 . A A . 22 VAL C 1 1
2 1591 1 1 22 VAL CA C -10.100 12.638 -3.758 1.00 . A A . 22 VAL CA 1 1
2 1592 1 1 22 VAL CB C -9.965 14.087 -4.287 1.00 . A A . 22 VAL CB 1 1
2 1593 1 1 22 VAL CG1 C -9.833 15.071 -3.134 1.00 . A A . 22 VAL CG1 1 1
2 1594 1 1 22 VAL CG2 C -8.789 14.219 -5.249 1.00 . A A . 22 VAL CG2 1 1
2 1595 1 1 22 VAL H H -11.009 13.082 -1.904 1.00 . A A . 22 VAL H 1 1
2 1596 1 1 22 VAL HA H -10.413 12.010 -4.580 1.00 . A A . 22 VAL HA 1 1
2 1597 1 1 22 VAL HB H -10.868 14.332 -4.827 1.00 . A A . 22 VAL HB 1 1
2 1598 1 1 22 VAL HG11 H -9.765 16.077 -3.522 1.00 . A A . 22 VAL HG11 1 1
2 1599 1 1 22 VAL HG12 H -8.944 14.843 -2.566 1.00 . A A . 22 VAL HG12 1 1
2 1600 1 1 22 VAL HG13 H -10.703 14.989 -2.493 1.00 . A A . 22 VAL HG13 1 1
2 1601 1 1 22 VAL HG21 H -8.726 15.235 -5.605 1.00 . A A . 22 VAL HG21 1 1
2 1602 1 1 22 VAL HG22 H -8.933 13.551 -6.086 1.00 . A A . 22 VAL HG22 1 1
2 1603 1 1 22 VAL HG23 H -7.875 13.960 -4.737 1.00 . A A . 22 VAL HG23 1 1
2 1604 1 1 22 VAL N N -11.122 12.560 -2.729 1.00 . A A . 22 VAL N 1 1
2 1605 1 1 22 VAL O O -8.330 12.475 -2.136 1.00 . A A . 22 VAL O 1 1
2 1606 1 1 23 VAL C C -5.719 11.761 -4.152 1.00 . A A . 23 VAL C 1 1
2 1607 1 1 23 VAL CA C -6.790 10.774 -3.704 1.00 . A A . 23 VAL CA 1 1
2 1608 1 1 23 VAL CB C -6.523 9.399 -4.354 1.00 . A A . 23 VAL CB 1 1
2 1609 1 1 23 VAL CG1 C -5.104 8.934 -4.077 1.00 . A A . 23 VAL CG1 1 1
2 1610 1 1 23 VAL CG2 C -7.520 8.369 -3.854 1.00 . A A . 23 VAL CG2 1 1
2 1611 1 1 23 VAL H H -8.540 10.997 -4.871 1.00 . A A . 23 VAL H 1 1
2 1612 1 1 23 VAL HA H -6.734 10.662 -2.631 1.00 . A A . 23 VAL HA 1 1
2 1613 1 1 23 VAL HB H -6.644 9.498 -5.423 1.00 . A A . 23 VAL HB 1 1
2 1614 1 1 23 VAL HG11 H -4.404 9.618 -4.536 1.00 . A A . 23 VAL HG11 1 1
2 1615 1 1 23 VAL HG12 H -4.963 7.945 -4.486 1.00 . A A . 23 VAL HG12 1 1
2 1616 1 1 23 VAL HG13 H -4.935 8.909 -3.009 1.00 . A A . 23 VAL HG13 1 1
2 1617 1 1 23 VAL HG21 H -7.359 7.434 -4.370 1.00 . A A . 23 VAL HG21 1 1
2 1618 1 1 23 VAL HG22 H -8.524 8.718 -4.042 1.00 . A A . 23 VAL HG22 1 1
2 1619 1 1 23 VAL HG23 H -7.379 8.221 -2.794 1.00 . A A . 23 VAL HG23 1 1
2 1620 1 1 23 VAL N N -8.113 11.282 -4.035 1.00 . A A . 23 VAL N 1 1
2 1621 1 1 23 VAL O O -5.583 12.044 -5.346 1.00 . A A . 23 VAL O 1 1
2 1622 1 1 24 PRO C C -2.665 12.653 -4.078 1.00 . A A . 24 PRO C 1 1
2 1623 1 1 24 PRO CA C -3.922 13.288 -3.484 1.00 . A A . 24 PRO CA 1 1
2 1624 1 1 24 PRO CB C -3.621 13.882 -2.108 1.00 . A A . 24 PRO CB 1 1
2 1625 1 1 24 PRO CD C -5.055 11.996 -1.755 1.00 . A A . 24 PRO CD 1 1
2 1626 1 1 24 PRO CG C -3.927 12.783 -1.149 1.00 . A A . 24 PRO CG 1 1
2 1627 1 1 24 PRO HA H -4.281 14.062 -4.144 1.00 . A A . 24 PRO HA 1 1
2 1628 1 1 24 PRO HB2 H -2.582 14.173 -2.058 1.00 . A A . 24 PRO HB2 1 1
2 1629 1 1 24 PRO HB3 H -4.251 14.744 -1.937 1.00 . A A . 24 PRO HB3 1 1
2 1630 1 1 24 PRO HD2 H -4.913 10.940 -1.578 1.00 . A A . 24 PRO HD2 1 1
2 1631 1 1 24 PRO HD3 H -5.999 12.323 -1.352 1.00 . A A . 24 PRO HD3 1 1
2 1632 1 1 24 PRO HG2 H -3.061 12.147 -1.028 1.00 . A A . 24 PRO HG2 1 1
2 1633 1 1 24 PRO HG3 H -4.229 13.200 -0.198 1.00 . A A . 24 PRO HG3 1 1
2 1634 1 1 24 PRO N N -4.960 12.304 -3.197 1.00 . A A . 24 PRO N 1 1
2 1635 1 1 24 PRO O O -2.270 11.551 -3.686 1.00 . A A . 24 PRO O 1 1
2 1636 1 1 25 PRO C C 0.350 12.733 -4.543 1.00 . A A . 25 PRO C 1 1
2 1637 1 1 25 PRO CA C -0.735 12.902 -5.609 1.00 . A A . 25 PRO CA 1 1
2 1638 1 1 25 PRO CB C -0.364 14.024 -6.587 1.00 . A A . 25 PRO CB 1 1
2 1639 1 1 25 PRO CD C -2.460 14.623 -5.610 1.00 . A A . 25 PRO CD 1 1
2 1640 1 1 25 PRO CG C -1.647 14.729 -6.869 1.00 . A A . 25 PRO CG 1 1
2 1641 1 1 25 PRO HA H -0.856 11.974 -6.147 1.00 . A A . 25 PRO HA 1 1
2 1642 1 1 25 PRO HB2 H 0.356 14.684 -6.124 1.00 . A A . 25 PRO HB2 1 1
2 1643 1 1 25 PRO HB3 H 0.054 13.597 -7.488 1.00 . A A . 25 PRO HB3 1 1
2 1644 1 1 25 PRO HD2 H -2.247 15.452 -4.952 1.00 . A A . 25 PRO HD2 1 1
2 1645 1 1 25 PRO HD3 H -3.515 14.587 -5.844 1.00 . A A . 25 PRO HD3 1 1
2 1646 1 1 25 PRO HG2 H -1.452 15.764 -7.106 1.00 . A A . 25 PRO HG2 1 1
2 1647 1 1 25 PRO HG3 H -2.159 14.245 -7.688 1.00 . A A . 25 PRO HG3 1 1
2 1648 1 1 25 PRO N N -2.006 13.351 -5.024 1.00 . A A . 25 PRO N 1 1
2 1649 1 1 25 PRO O O 1.369 12.083 -4.764 1.00 . A A . 25 PRO O 1 1
2 1650 1 1 26 SER C C 0.955 11.783 -1.704 1.00 . A A . 26 SER C 1 1
2 1651 1 1 26 SER CA C 0.978 13.205 -2.227 1.00 . A A . 26 SER CA 1 1
2 1652 1 1 26 SER CB C 0.489 14.148 -1.138 1.00 . A A . 26 SER CB 1 1
2 1653 1 1 26 SER H H -0.749 13.785 -3.279 1.00 . A A . 26 SER H 1 1
2 1654 1 1 26 SER HA H 1.977 13.473 -2.527 1.00 . A A . 26 SER HA 1 1
2 1655 1 1 26 SER HB2 H -0.446 13.767 -0.740 1.00 . A A . 26 SER HB2 1 1
2 1656 1 1 26 SER HB3 H 1.225 14.204 -0.349 1.00 . A A . 26 SER HB3 1 1
2 1657 1 1 26 SER HG H 0.956 16.045 -1.325 1.00 . A A . 26 SER HG 1 1
2 1658 1 1 26 SER N N 0.089 13.301 -3.375 1.00 . A A . 26 SER N 1 1
2 1659 1 1 26 SER O O 1.984 11.112 -1.614 1.00 . A A . 26 SER O 1 1
2 1660 1 1 26 SER OG O 0.275 15.448 -1.662 1.00 . A A . 26 SER OG 1 1
2 1661 1 1 27 CYS C C 0.011 9.047 -2.123 1.00 . A A . 27 CYS C 1 1
2 1662 1 1 27 CYS CA C -0.502 9.960 -1.019 1.00 . A A . 27 CYS CA 1 1
2 1663 1 1 27 CYS CB C -1.996 9.760 -0.813 1.00 . A A . 27 CYS CB 1 1
2 1664 1 1 27 CYS H H -1.001 11.969 -1.380 1.00 . A A . 27 CYS H 1 1
2 1665 1 1 27 CYS HA H 0.018 9.734 -0.095 1.00 . A A . 27 CYS HA 1 1
2 1666 1 1 27 CYS HB2 H -2.289 10.214 0.124 1.00 . A A . 27 CYS HB2 1 1
2 1667 1 1 27 CYS HB3 H -2.529 10.242 -1.623 1.00 . A A . 27 CYS HB3 1 1
2 1668 1 1 27 CYS N N -0.250 11.340 -1.375 1.00 . A A . 27 CYS N 1 1
2 1669 1 1 27 CYS O O 0.681 8.050 -1.856 1.00 . A A . 27 CYS O 1 1
2 1670 1 1 27 CYS SG S -2.489 8.015 -0.759 1.00 . A A . 27 CYS SG 1 1
2 1671 1 1 28 CYS C C 1.690 8.552 -4.594 1.00 . A A . 28 CYS C 1 1
2 1672 1 1 28 CYS CA C 0.174 8.660 -4.523 1.00 . A A . 28 CYS CA 1 1
2 1673 1 1 28 CYS CB C -0.374 9.249 -5.818 1.00 . A A . 28 CYS CB 1 1
2 1674 1 1 28 CYS H H -0.819 10.230 -3.508 1.00 . A A . 28 CYS H 1 1
2 1675 1 1 28 CYS HA H -0.229 7.676 -4.408 1.00 . A A . 28 CYS HA 1 1
2 1676 1 1 28 CYS HB2 H -0.416 10.321 -5.731 1.00 . A A . 28 CYS HB2 1 1
2 1677 1 1 28 CYS HB3 H 0.281 8.981 -6.636 1.00 . A A . 28 CYS HB3 1 1
2 1678 1 1 28 CYS N N -0.273 9.426 -3.368 1.00 . A A . 28 CYS N 1 1
2 1679 1 1 28 CYS O O 2.221 7.536 -5.042 1.00 . A A . 28 CYS O 1 1
2 1680 1 1 28 CYS SG S -2.041 8.650 -6.212 1.00 . A A . 28 CYS SG 1 1
2 1681 1 1 29 THR C C 4.306 8.453 -3.158 1.00 . A A . 29 THR C 1 1
2 1682 1 1 29 THR CA C 3.836 9.560 -4.099 1.00 . A A . 29 THR CA 1 1
2 1683 1 1 29 THR CB C 4.413 10.919 -3.640 1.00 . A A . 29 THR CB 1 1
2 1684 1 1 29 THR CG2 C 5.933 10.873 -3.541 1.00 . A A . 29 THR CG2 1 1
2 1685 1 1 29 THR H H 1.907 10.390 -3.840 1.00 . A A . 29 THR H 1 1
2 1686 1 1 29 THR HA H 4.194 9.350 -5.098 1.00 . A A . 29 THR HA 1 1
2 1687 1 1 29 THR HB H 4.010 11.152 -2.663 1.00 . A A . 29 THR HB 1 1
2 1688 1 1 29 THR HG1 H 3.098 11.840 -4.804 1.00 . A A . 29 THR HG1 1 1
2 1689 1 1 29 THR HG21 H 6.351 10.666 -4.514 1.00 . A A . 29 THR HG21 1 1
2 1690 1 1 29 THR HG22 H 6.225 10.096 -2.849 1.00 . A A . 29 THR HG22 1 1
2 1691 1 1 29 THR HG23 H 6.299 11.825 -3.185 1.00 . A A . 29 THR HG23 1 1
2 1692 1 1 29 THR N N 2.384 9.588 -4.146 1.00 . A A . 29 THR N 1 1
2 1693 1 1 29 THR O O 5.256 7.735 -3.456 1.00 . A A . 29 THR O 1 1
2 1694 1 1 29 THR OG1 O 4.029 11.952 -4.560 1.00 . A A . 29 THR OG1 1 1
2 1695 1 1 30 GLY C C 3.695 5.880 -1.609 1.00 . A A . 30 GLY C 1 1
2 1696 1 1 30 GLY CA C 3.939 7.273 -1.077 1.00 . A A . 30 GLY CA 1 1
2 1697 1 1 30 GLY H H 2.820 8.877 -1.886 1.00 . A A . 30 GLY H 1 1
2 1698 1 1 30 GLY HA2 H 4.983 7.373 -0.819 1.00 . A A . 30 GLY HA2 1 1
2 1699 1 1 30 GLY HA3 H 3.346 7.413 -0.193 1.00 . A A . 30 GLY HA3 1 1
2 1700 1 1 30 GLY N N 3.596 8.297 -2.044 1.00 . A A . 30 GLY N 1 1
2 1701 1 1 30 GLY O O 4.453 4.956 -1.317 1.00 . A A . 30 GLY O 1 1
2 1702 1 1 31 VAL C C 3.468 4.122 -4.004 1.00 . A A . 31 VAL C 1 1
2 1703 1 1 31 VAL CA C 2.343 4.464 -3.049 1.00 . A A . 31 VAL CA 1 1
2 1704 1 1 31 VAL CB C 1.022 4.525 -3.841 1.00 . A A . 31 VAL CB 1 1
2 1705 1 1 31 VAL CG1 C 0.632 3.147 -4.357 1.00 . A A . 31 VAL CG1 1 1
2 1706 1 1 31 VAL CG2 C -0.084 5.118 -2.990 1.00 . A A . 31 VAL CG2 1 1
2 1707 1 1 31 VAL H H 2.017 6.486 -2.509 1.00 . A A . 31 VAL H 1 1
2 1708 1 1 31 VAL HA H 2.269 3.691 -2.293 1.00 . A A . 31 VAL HA 1 1
2 1709 1 1 31 VAL HB H 1.173 5.172 -4.694 1.00 . A A . 31 VAL HB 1 1
2 1710 1 1 31 VAL HG11 H -0.322 3.209 -4.859 1.00 . A A . 31 VAL HG11 1 1
2 1711 1 1 31 VAL HG12 H 0.559 2.461 -3.528 1.00 . A A . 31 VAL HG12 1 1
2 1712 1 1 31 VAL HG13 H 1.383 2.796 -5.050 1.00 . A A . 31 VAL HG13 1 1
2 1713 1 1 31 VAL HG21 H -0.218 4.516 -2.105 1.00 . A A . 31 VAL HG21 1 1
2 1714 1 1 31 VAL HG22 H -1.004 5.135 -3.556 1.00 . A A . 31 VAL HG22 1 1
2 1715 1 1 31 VAL HG23 H 0.183 6.124 -2.704 1.00 . A A . 31 VAL HG23 1 1
2 1716 1 1 31 VAL N N 2.630 5.730 -2.387 1.00 . A A . 31 VAL N 1 1
2 1717 1 1 31 VAL O O 3.989 3.005 -4.013 1.00 . A A . 31 VAL O 1 1
2 1718 1 1 32 LYS C C 6.272 4.722 -4.935 1.00 . A A . 32 LYS C 1 1
2 1719 1 1 32 LYS CA C 4.975 4.955 -5.706 1.00 . A A . 32 LYS CA 1 1
2 1720 1 1 32 LYS CB C 5.109 6.179 -6.613 1.00 . A A . 32 LYS CB 1 1
2 1721 1 1 32 LYS CD C 4.086 7.583 -8.430 1.00 . A A . 32 LYS CD 1 1
2 1722 1 1 32 LYS CE C 2.819 7.898 -9.212 1.00 . A A . 32 LYS CE 1 1
2 1723 1 1 32 LYS CG C 3.873 6.437 -7.461 1.00 . A A . 32 LYS CG 1 1
2 1724 1 1 32 LYS H H 3.370 5.960 -4.773 1.00 . A A . 32 LYS H 1 1
2 1725 1 1 32 LYS HA H 4.774 4.089 -6.320 1.00 . A A . 32 LYS HA 1 1
2 1726 1 1 32 LYS HB2 H 5.289 7.051 -6.001 1.00 . A A . 32 LYS HB2 1 1
2 1727 1 1 32 LYS HB3 H 5.948 6.034 -7.277 1.00 . A A . 32 LYS HB3 1 1
2 1728 1 1 32 LYS HD2 H 4.381 8.461 -7.875 1.00 . A A . 32 LYS HD2 1 1
2 1729 1 1 32 LYS HD3 H 4.869 7.313 -9.124 1.00 . A A . 32 LYS HD3 1 1
2 1730 1 1 32 LYS HE2 H 2.474 6.997 -9.697 1.00 . A A . 32 LYS HE2 1 1
2 1731 1 1 32 LYS HE3 H 2.064 8.245 -8.520 1.00 . A A . 32 LYS HE3 1 1
2 1732 1 1 32 LYS HG2 H 3.640 5.545 -8.021 1.00 . A A . 32 LYS HG2 1 1
2 1733 1 1 32 LYS HG3 H 3.048 6.680 -6.807 1.00 . A A . 32 LYS HG3 1 1
2 1734 1 1 32 LYS HZ1 H 3.572 9.746 -9.823 1.00 . A A . 32 LYS HZ1 1 1
2 1735 1 1 32 LYS HZ2 H 2.136 9.295 -10.604 1.00 . A A . 32 LYS HZ2 1 1
2 1736 1 1 32 LYS HZ3 H 3.605 8.556 -11.032 1.00 . A A . 32 LYS HZ3 1 1
2 1737 1 1 32 LYS N N 3.858 5.109 -4.796 1.00 . A A . 32 LYS N 1 1
2 1738 1 1 32 LYS NZ N 3.049 8.946 -10.239 1.00 . A A . 32 LYS NZ 1 1
2 1739 1 1 32 LYS O O 7.245 4.222 -5.491 1.00 . A A . 32 LYS O 1 1
2 1740 1 1 33 ASN C C 7.497 3.329 -2.437 1.00 . A A . 33 ASN C 1 1
2 1741 1 1 33 ASN CA C 7.456 4.799 -2.821 1.00 . A A . 33 ASN CA 1 1
2 1742 1 1 33 ASN CB C 7.482 5.675 -1.562 1.00 . A A . 33 ASN CB 1 1
2 1743 1 1 33 ASN CG C 7.817 7.130 -1.850 1.00 . A A . 33 ASN CG 1 1
2 1744 1 1 33 ASN H H 5.505 5.527 -3.252 1.00 . A A . 33 ASN H 1 1
2 1745 1 1 33 ASN HA H 8.328 5.016 -3.418 1.00 . A A . 33 ASN HA 1 1
2 1746 1 1 33 ASN HB2 H 6.511 5.641 -1.090 1.00 . A A . 33 ASN HB2 1 1
2 1747 1 1 33 ASN HB3 H 8.224 5.283 -0.877 1.00 . A A . 33 ASN HB3 1 1
2 1748 1 1 33 ASN HD21 H 8.923 6.611 -3.424 1.00 . A A . 33 ASN HD21 1 1
2 1749 1 1 33 ASN HD22 H 8.824 8.313 -3.101 1.00 . A A . 33 ASN HD22 1 1
2 1750 1 1 33 ASN N N 6.289 5.073 -3.649 1.00 . A A . 33 ASN N 1 1
2 1751 1 1 33 ASN ND2 N 8.599 7.372 -2.894 1.00 . A A . 33 ASN ND2 1 1
2 1752 1 1 33 ASN O O 8.488 2.655 -2.678 1.00 . A A . 33 ASN O 1 1
2 1753 1 1 33 ASN OD1 O 7.378 8.031 -1.132 1.00 . A A . 33 ASN OD1 1 1
2 1754 1 1 34 ILE C C 6.504 0.505 -2.685 1.00 . A A . 34 ILE C 1 1
2 1755 1 1 34 ILE CA C 6.335 1.426 -1.480 1.00 . A A . 34 ILE CA 1 1
2 1756 1 1 34 ILE CB C 5.001 1.145 -0.754 1.00 . A A . 34 ILE CB 1 1
2 1757 1 1 34 ILE CD1 C 6.243 1.909 1.334 1.00 . A A . 34 ILE CD1 1 1
2 1758 1 1 34 ILE CG1 C 4.951 1.953 0.542 1.00 . A A . 34 ILE CG1 1 1
2 1759 1 1 34 ILE CG2 C 4.807 -0.337 -0.475 1.00 . A A . 34 ILE CG2 1 1
2 1760 1 1 34 ILE H H 5.672 3.427 -1.616 1.00 . A A . 34 ILE H 1 1
2 1761 1 1 34 ILE HA H 7.139 1.225 -0.794 1.00 . A A . 34 ILE HA 1 1
2 1762 1 1 34 ILE HB H 4.197 1.470 -1.397 1.00 . A A . 34 ILE HB 1 1
2 1763 1 1 34 ILE HD11 H 6.636 2.909 1.430 1.00 . A A . 34 ILE HD11 1 1
2 1764 1 1 34 ILE HD12 H 6.967 1.289 0.819 1.00 . A A . 34 ILE HD12 1 1
2 1765 1 1 34 ILE HD13 H 6.051 1.503 2.316 1.00 . A A . 34 ILE HD13 1 1
2 1766 1 1 34 ILE HG12 H 4.739 2.986 0.307 1.00 . A A . 34 ILE HG12 1 1
2 1767 1 1 34 ILE HG13 H 4.163 1.563 1.171 1.00 . A A . 34 ILE HG13 1 1
2 1768 1 1 34 ILE HG21 H 3.857 -0.484 0.021 1.00 . A A . 34 ILE HG21 1 1
2 1769 1 1 34 ILE HG22 H 5.604 -0.691 0.162 1.00 . A A . 34 ILE HG22 1 1
2 1770 1 1 34 ILE HG23 H 4.815 -0.884 -1.405 1.00 . A A . 34 ILE HG23 1 1
2 1771 1 1 34 ILE N N 6.422 2.832 -1.847 1.00 . A A . 34 ILE N 1 1
2 1772 1 1 34 ILE O O 7.111 -0.560 -2.578 1.00 . A A . 34 ILE O 1 1
2 1773 1 1 35 LEU C C 7.513 0.349 -5.686 1.00 . A A . 35 LEU C 1 1
2 1774 1 1 35 LEU CA C 6.154 0.126 -5.041 1.00 . A A . 35 LEU CA 1 1
2 1775 1 1 35 LEU CB C 5.046 0.428 -6.054 1.00 . A A . 35 LEU CB 1 1
2 1776 1 1 35 LEU CD1 C 2.966 0.051 -4.699 1.00 . A A . 35 LEU CD1 1 1
2 1777 1 1 35 LEU CD2 C 2.970 -0.430 -7.156 1.00 . A A . 35 LEU CD2 1 1
2 1778 1 1 35 LEU CG C 3.795 -0.416 -5.883 1.00 . A A . 35 LEU CG 1 1
2 1779 1 1 35 LEU H H 5.497 1.765 -3.862 1.00 . A A . 35 LEU H 1 1
2 1780 1 1 35 LEU HA H 6.082 -0.913 -4.755 1.00 . A A . 35 LEU HA 1 1
2 1781 1 1 35 LEU HB2 H 4.774 1.469 -5.961 1.00 . A A . 35 LEU HB2 1 1
2 1782 1 1 35 LEU HB3 H 5.435 0.259 -7.047 1.00 . A A . 35 LEU HB3 1 1
2 1783 1 1 35 LEU HD11 H 2.079 -0.560 -4.619 1.00 . A A . 35 LEU HD11 1 1
2 1784 1 1 35 LEU HD12 H 2.680 1.083 -4.847 1.00 . A A . 35 LEU HD12 1 1
2 1785 1 1 35 LEU HD13 H 3.548 -0.035 -3.794 1.00 . A A . 35 LEU HD13 1 1
2 1786 1 1 35 LEU HD21 H 2.105 -1.061 -7.019 1.00 . A A . 35 LEU HD21 1 1
2 1787 1 1 35 LEU HD22 H 3.571 -0.813 -7.968 1.00 . A A . 35 LEU HD22 1 1
2 1788 1 1 35 LEU HD23 H 2.650 0.575 -7.387 1.00 . A A . 35 LEU HD23 1 1
2 1789 1 1 35 LEU HG H 4.104 -1.422 -5.684 1.00 . A A . 35 LEU HG 1 1
2 1790 1 1 35 LEU N N 5.997 0.919 -3.830 1.00 . A A . 35 LEU N 1 1
2 1791 1 1 35 LEU O O 8.368 -0.533 -5.688 1.00 . A A . 35 LEU O 1 1
2 1792 1 1 36 ASN C C 10.121 2.045 -6.095 1.00 . A A . 36 ASN C 1 1
2 1793 1 1 36 ASN CA C 8.913 1.828 -6.999 1.00 . A A . 36 ASN CA 1 1
2 1794 1 1 36 ASN CB C 8.708 3.069 -7.877 1.00 . A A . 36 ASN CB 1 1
2 1795 1 1 36 ASN CG C 7.649 2.886 -8.948 1.00 . A A . 36 ASN CG 1 1
2 1796 1 1 36 ASN H H 7.029 2.229 -6.104 1.00 . A A . 36 ASN H 1 1
2 1797 1 1 36 ASN HA H 9.108 0.980 -7.638 1.00 . A A . 36 ASN HA 1 1
2 1798 1 1 36 ASN HB2 H 8.411 3.894 -7.250 1.00 . A A . 36 ASN HB2 1 1
2 1799 1 1 36 ASN HB3 H 9.644 3.314 -8.361 1.00 . A A . 36 ASN HB3 1 1
2 1800 1 1 36 ASN HD21 H 8.611 4.160 -10.135 1.00 . A A . 36 ASN HD21 1 1
2 1801 1 1 36 ASN HD22 H 7.135 3.500 -10.771 1.00 . A A . 36 ASN HD22 1 1
2 1802 1 1 36 ASN N N 7.711 1.535 -6.225 1.00 . A A . 36 ASN N 1 1
2 1803 1 1 36 ASN ND2 N 7.816 3.580 -10.064 1.00 . A A . 36 ASN ND2 1 1
2 1804 1 1 36 ASN O O 11.174 1.443 -6.300 1.00 . A A . 36 ASN O 1 1
2 1805 1 1 36 ASN OD1 O 6.691 2.132 -8.784 1.00 . A A . 36 ASN OD1 1 1
2 1806 1 1 37 SER C C 11.418 2.340 -3.136 1.00 . A A . 37 SER C 1 1
2 1807 1 1 37 SER CA C 11.079 3.326 -4.260 1.00 . A A . 37 SER CA 1 1
2 1808 1 1 37 SER CB C 10.776 4.705 -3.677 1.00 . A A . 37 SER CB 1 1
2 1809 1 1 37 SER H H 9.056 3.225 -4.884 1.00 . A A . 37 SER H 1 1
2 1810 1 1 37 SER HA H 11.940 3.413 -4.906 1.00 . A A . 37 SER HA 1 1
2 1811 1 1 37 SER HB2 H 9.958 4.624 -2.975 1.00 . A A . 37 SER HB2 1 1
2 1812 1 1 37 SER HB3 H 11.655 5.078 -3.170 1.00 . A A . 37 SER HB3 1 1
2 1813 1 1 37 SER HG H 10.775 5.312 -5.544 1.00 . A A . 37 SER HG 1 1
2 1814 1 1 37 SER N N 9.958 2.887 -5.084 1.00 . A A . 37 SER N 1 1
2 1815 1 1 37 SER O O 12.225 2.655 -2.261 1.00 . A A . 37 SER O 1 1
2 1816 1 1 37 SER OG O 10.413 5.619 -4.701 1.00 . A A . 37 SER OG 1 1
2 1817 1 1 38 SER C C 12.689 -0.199 -2.549 1.00 . A A . 38 SER C 1 1
2 1818 1 1 38 SER CA C 11.219 0.081 -2.259 1.00 . A A . 38 SER CA 1 1
2 1819 1 1 38 SER CB C 10.360 -1.162 -2.482 1.00 . A A . 38 SER CB 1 1
2 1820 1 1 38 SER H H 10.026 1.025 -3.732 1.00 . A A . 38 SER H 1 1
2 1821 1 1 38 SER HA H 11.114 0.402 -1.228 1.00 . A A . 38 SER HA 1 1
2 1822 1 1 38 SER HB2 H 9.316 -0.895 -2.396 1.00 . A A . 38 SER HB2 1 1
2 1823 1 1 38 SER HB3 H 10.551 -1.556 -3.469 1.00 . A A . 38 SER HB3 1 1
2 1824 1 1 38 SER HG H 10.746 -1.756 -0.643 1.00 . A A . 38 SER HG 1 1
2 1825 1 1 38 SER N N 10.792 1.163 -3.139 1.00 . A A . 38 SER N 1 1
2 1826 1 1 38 SER O O 13.053 -0.512 -3.687 1.00 . A A . 38 SER O 1 1
2 1827 1 1 38 SER OG O 10.656 -2.163 -1.523 1.00 . A A . 38 SER OG 1 1
2 1828 1 1 39 ARG C C 15.499 -1.218 -2.482 1.00 . A A . 39 ARG C 1 1
2 1829 1 1 39 ARG CA C 14.983 -0.028 -1.681 1.00 . A A . 39 ARG CA 1 1
2 1830 1 1 39 ARG CB C 15.645 -0.011 -0.304 1.00 . A A . 39 ARG CB 1 1
2 1831 1 1 39 ARG CD C 15.709 2.487 -0.194 1.00 . A A . 39 ARG CD 1 1
2 1832 1 1 39 ARG CG C 15.290 1.214 0.517 1.00 . A A . 39 ARG CG 1 1
2 1833 1 1 39 ARG CZ C 15.886 4.891 0.325 1.00 . A A . 39 ARG CZ 1 1
2 1834 1 1 39 ARG H H 13.144 0.059 -0.625 1.00 . A A . 39 ARG H 1 1
2 1835 1 1 39 ARG HA H 15.247 0.879 -2.200 1.00 . A A . 39 ARG HA 1 1
2 1836 1 1 39 ARG HB2 H 15.332 -0.888 0.244 1.00 . A A . 39 ARG HB2 1 1
2 1837 1 1 39 ARG HB3 H 16.719 -0.036 -0.431 1.00 . A A . 39 ARG HB3 1 1
2 1838 1 1 39 ARG HD2 H 16.776 2.455 -0.354 1.00 . A A . 39 ARG HD2 1 1
2 1839 1 1 39 ARG HD3 H 15.204 2.532 -1.148 1.00 . A A . 39 ARG HD3 1 1
2 1840 1 1 39 ARG HE H 14.753 3.581 1.326 1.00 . A A . 39 ARG HE 1 1
2 1841 1 1 39 ARG HG2 H 14.221 1.234 0.672 1.00 . A A . 39 ARG HG2 1 1
2 1842 1 1 39 ARG HG3 H 15.796 1.159 1.470 1.00 . A A . 39 ARG HG3 1 1
2 1843 1 1 39 ARG HH11 H 16.974 4.291 -1.281 1.00 . A A . 39 ARG HH11 1 1
2 1844 1 1 39 ARG HH12 H 17.114 5.974 -0.873 1.00 . A A . 39 ARG HH12 1 1
2 1845 1 1 39 ARG HH21 H 14.904 5.799 1.856 1.00 . A A . 39 ARG HH21 1 1
2 1846 1 1 39 ARG HH22 H 15.935 6.835 0.906 1.00 . A A . 39 ARG HH22 1 1
2 1847 1 1 39 ARG N N 13.524 -0.046 -1.524 1.00 . A A . 39 ARG N 1 1
2 1848 1 1 39 ARG NE N 15.381 3.685 0.578 1.00 . A A . 39 ARG NE 1 1
2 1849 1 1 39 ARG NH1 N 16.723 5.068 -0.691 1.00 . A A . 39 ARG NH1 1 1
2 1850 1 1 39 ARG NH2 N 15.549 5.924 1.085 1.00 . A A . 39 ARG NH2 1 1
2 1851 1 1 39 ARG O O 16.416 -1.092 -3.291 1.00 . A A . 39 ARG O 1 1
2 1852 1 1 40 THR C C 14.180 -4.594 -2.770 1.00 . A A . 40 THR C 1 1
2 1853 1 1 40 THR CA C 15.310 -3.594 -2.887 1.00 . A A . 40 THR CA 1 1
2 1854 1 1 40 THR CB C 16.604 -4.137 -2.220 1.00 . A A . 40 THR CB 1 1
2 1855 1 1 40 THR CG2 C 16.567 -3.942 -0.712 1.00 . A A . 40 THR CG2 1 1
2 1856 1 1 40 THR H H 14.115 -2.376 -1.658 1.00 . A A . 40 THR H 1 1
2 1857 1 1 40 THR HA H 15.509 -3.399 -3.930 1.00 . A A . 40 THR HA 1 1
2 1858 1 1 40 THR HB H 17.436 -3.578 -2.612 1.00 . A A . 40 THR HB 1 1
2 1859 1 1 40 THR HG1 H 17.400 -5.599 -3.285 1.00 . A A . 40 THR HG1 1 1
2 1860 1 1 40 THR HG21 H 17.480 -4.323 -0.278 1.00 . A A . 40 THR HG21 1 1
2 1861 1 1 40 THR HG22 H 15.722 -4.474 -0.301 1.00 . A A . 40 THR HG22 1 1
2 1862 1 1 40 THR HG23 H 16.473 -2.887 -0.486 1.00 . A A . 40 THR HG23 1 1
2 1863 1 1 40 THR N N 14.891 -2.360 -2.260 1.00 . A A . 40 THR N 1 1
2 1864 1 1 40 THR O O 13.203 -4.323 -2.089 1.00 . A A . 40 THR O 1 1
2 1865 1 1 40 THR OG1 O 16.807 -5.523 -2.520 1.00 . A A . 40 THR OG1 1 1
2 1866 1 1 41 THR C C 13.383 -7.353 -1.863 1.00 . A A . 41 THR C 1 1
2 1867 1 1 41 THR CA C 13.281 -6.768 -3.264 1.00 . A A . 41 THR CA 1 1
2 1868 1 1 41 THR CB C 13.432 -7.872 -4.317 1.00 . A A . 41 THR CB 1 1
2 1869 1 1 41 THR CG2 C 12.408 -8.983 -4.124 1.00 . A A . 41 THR CG2 1 1
2 1870 1 1 41 THR H H 15.053 -5.878 -4.027 1.00 . A A . 41 THR H 1 1
2 1871 1 1 41 THR HA H 12.310 -6.305 -3.375 1.00 . A A . 41 THR HA 1 1
2 1872 1 1 41 THR HB H 14.420 -8.287 -4.215 1.00 . A A . 41 THR HB 1 1
2 1873 1 1 41 THR HG1 H 12.403 -7.543 -5.980 1.00 . A A . 41 THR HG1 1 1
2 1874 1 1 41 THR HG21 H 12.531 -9.419 -3.142 1.00 . A A . 41 THR HG21 1 1
2 1875 1 1 41 THR HG22 H 12.555 -9.746 -4.876 1.00 . A A . 41 THR HG22 1 1
2 1876 1 1 41 THR HG23 H 11.414 -8.574 -4.215 1.00 . A A . 41 THR HG23 1 1
2 1877 1 1 41 THR N N 14.284 -5.730 -3.428 1.00 . A A . 41 THR N 1 1
2 1878 1 1 41 THR O O 12.417 -7.893 -1.323 1.00 . A A . 41 THR O 1 1
2 1879 1 1 41 THR OG1 O 13.283 -7.308 -5.630 1.00 . A A . 41 THR OG1 1 1
2 1880 1 1 42 ALA C C 13.888 -6.572 0.991 1.00 . A A . 42 ALA C 1 1
2 1881 1 1 42 ALA CA C 14.731 -7.516 0.143 1.00 . A A . 42 ALA CA 1 1
2 1882 1 1 42 ALA CB C 16.199 -7.426 0.537 1.00 . A A . 42 ALA CB 1 1
2 1883 1 1 42 ALA H H 15.321 -6.855 -1.778 1.00 . A A . 42 ALA H 1 1
2 1884 1 1 42 ALA HA H 14.395 -8.529 0.300 1.00 . A A . 42 ALA HA 1 1
2 1885 1 1 42 ALA HB1 H 16.782 -8.069 -0.104 1.00 . A A . 42 ALA HB1 1 1
2 1886 1 1 42 ALA HB2 H 16.317 -7.741 1.563 1.00 . A A . 42 ALA HB2 1 1
2 1887 1 1 42 ALA HB3 H 16.539 -6.407 0.433 1.00 . A A . 42 ALA HB3 1 1
2 1888 1 1 42 ALA N N 14.555 -7.195 -1.260 1.00 . A A . 42 ALA N 1 1
2 1889 1 1 42 ALA O O 13.632 -6.832 2.167 1.00 . A A . 42 ALA O 1 1
2 1890 1 1 43 ASP C C 11.140 -4.778 0.531 1.00 . A A . 43 ASP C 1 1
2 1891 1 1 43 ASP CA C 12.558 -4.531 1.018 1.00 . A A . 43 ASP CA 1 1
2 1892 1 1 43 ASP CB C 12.991 -3.101 0.687 1.00 . A A . 43 ASP CB 1 1
2 1893 1 1 43 ASP CG C 12.259 -2.050 1.500 1.00 . A A . 43 ASP CG 1 1
2 1894 1 1 43 ASP H H 13.705 -5.316 -0.569 1.00 . A A . 43 ASP H 1 1
2 1895 1 1 43 ASP HA H 12.606 -4.687 2.088 1.00 . A A . 43 ASP HA 1 1
2 1896 1 1 43 ASP HB2 H 14.047 -3.004 0.865 1.00 . A A . 43 ASP HB2 1 1
2 1897 1 1 43 ASP HB3 H 12.796 -2.913 -0.360 1.00 . A A . 43 ASP HB3 1 1
2 1898 1 1 43 ASP N N 13.445 -5.481 0.370 1.00 . A A . 43 ASP N 1 1
2 1899 1 1 43 ASP O O 10.191 -4.725 1.300 1.00 . A A . 43 ASP O 1 1
2 1900 1 1 43 ASP OD1 O 12.486 -1.973 2.725 1.00 . A A . 43 ASP OD1 1 1
2 1901 1 1 43 ASP OD2 O 11.464 -1.287 0.913 1.00 . A A . 43 ASP OD2 1 1
2 1902 1 1 44 ARG C C 8.999 -6.500 -0.782 1.00 . A A . 44 ARG C 1 1
2 1903 1 1 44 ARG CA C 9.753 -5.340 -1.421 1.00 . A A . 44 ARG CA 1 1
2 1904 1 1 44 ARG CB C 9.974 -5.610 -2.915 1.00 . A A . 44 ARG CB 1 1
2 1905 1 1 44 ARG CD C 10.931 -4.740 -5.087 1.00 . A A . 44 ARG CD 1 1
2 1906 1 1 44 ARG CG C 10.518 -4.404 -3.662 1.00 . A A . 44 ARG CG 1 1
2 1907 1 1 44 ARG CZ C 8.908 -4.451 -6.469 1.00 . A A . 44 ARG CZ 1 1
2 1908 1 1 44 ARG H H 11.852 -5.139 -1.295 1.00 . A A . 44 ARG H 1 1
2 1909 1 1 44 ARG HA H 9.159 -4.448 -1.317 1.00 . A A . 44 ARG HA 1 1
2 1910 1 1 44 ARG HB2 H 10.675 -6.426 -3.024 1.00 . A A . 44 ARG HB2 1 1
2 1911 1 1 44 ARG HB3 H 9.030 -5.891 -3.363 1.00 . A A . 44 ARG HB3 1 1
2 1912 1 1 44 ARG HD2 H 11.327 -3.848 -5.553 1.00 . A A . 44 ARG HD2 1 1
2 1913 1 1 44 ARG HD3 H 11.699 -5.498 -5.054 1.00 . A A . 44 ARG HD3 1 1
2 1914 1 1 44 ARG HE H 9.742 -6.216 -6.006 1.00 . A A . 44 ARG HE 1 1
2 1915 1 1 44 ARG HG2 H 9.756 -3.641 -3.693 1.00 . A A . 44 ARG HG2 1 1
2 1916 1 1 44 ARG HG3 H 11.380 -4.028 -3.129 1.00 . A A . 44 ARG HG3 1 1
2 1917 1 1 44 ARG HH11 H 9.749 -2.711 -5.843 1.00 . A A . 44 ARG HH11 1 1
2 1918 1 1 44 ARG HH12 H 8.302 -2.544 -6.787 1.00 . A A . 44 ARG HH12 1 1
2 1919 1 1 44 ARG HH21 H 7.874 -5.997 -7.277 1.00 . A A . 44 ARG HH21 1 1
2 1920 1 1 44 ARG HH22 H 7.237 -4.407 -7.626 1.00 . A A . 44 ARG HH22 1 1
2 1921 1 1 44 ARG N N 11.033 -5.093 -0.760 1.00 . A A . 44 ARG N 1 1
2 1922 1 1 44 ARG NE N 9.814 -5.233 -5.888 1.00 . A A . 44 ARG NE 1 1
2 1923 1 1 44 ARG NH1 N 8.995 -3.133 -6.360 1.00 . A A . 44 ARG NH1 1 1
2 1924 1 1 44 ARG NH2 N 7.927 -4.992 -7.179 1.00 . A A . 44 ARG NH2 1 1
2 1925 1 1 44 ARG O O 7.781 -6.438 -0.616 1.00 . A A . 44 ARG O 1 1
2 1926 1 1 45 ARG C C 8.568 -8.313 1.605 1.00 . A A . 45 ARG C 1 1
2 1927 1 1 45 ARG CA C 9.083 -8.697 0.223 1.00 . A A . 45 ARG CA 1 1
2 1928 1 1 45 ARG CB C 10.048 -9.881 0.323 1.00 . A A . 45 ARG CB 1 1
2 1929 1 1 45 ARG CD C 11.076 -11.807 -0.930 1.00 . A A . 45 ARG CD 1 1
2 1930 1 1 45 ARG CG C 10.513 -10.399 -1.028 1.00 . A A . 45 ARG CG 1 1
2 1931 1 1 45 ARG CZ C 12.758 -13.043 0.383 1.00 . A A . 45 ARG CZ 1 1
2 1932 1 1 45 ARG H H 10.684 -7.560 -0.590 1.00 . A A . 45 ARG H 1 1
2 1933 1 1 45 ARG HA H 8.241 -8.986 -0.390 1.00 . A A . 45 ARG HA 1 1
2 1934 1 1 45 ARG HB2 H 10.918 -9.577 0.888 1.00 . A A . 45 ARG HB2 1 1
2 1935 1 1 45 ARG HB3 H 9.556 -10.688 0.844 1.00 . A A . 45 ARG HB3 1 1
2 1936 1 1 45 ARG HD2 H 10.318 -12.452 -0.517 1.00 . A A . 45 ARG HD2 1 1
2 1937 1 1 45 ARG HD3 H 11.327 -12.144 -1.927 1.00 . A A . 45 ARG HD3 1 1
2 1938 1 1 45 ARG HE H 12.743 -11.053 0.119 1.00 . A A . 45 ARG HE 1 1
2 1939 1 1 45 ARG HG2 H 9.673 -10.405 -1.706 1.00 . A A . 45 ARG HG2 1 1
2 1940 1 1 45 ARG HG3 H 11.278 -9.739 -1.410 1.00 . A A . 45 ARG HG3 1 1
2 1941 1 1 45 ARG HH11 H 11.246 -14.177 -0.363 1.00 . A A . 45 ARG HH11 1 1
2 1942 1 1 45 ARG HH12 H 12.482 -15.053 0.489 1.00 . A A . 45 ARG HH12 1 1
2 1943 1 1 45 ARG HH21 H 14.384 -12.197 1.267 1.00 . A A . 45 ARG HH21 1 1
2 1944 1 1 45 ARG HH22 H 14.245 -13.926 1.448 1.00 . A A . 45 ARG HH22 1 1
2 1945 1 1 45 ARG N N 9.715 -7.553 -0.419 1.00 . A A . 45 ARG N 1 1
2 1946 1 1 45 ARG NE N 12.271 -11.893 -0.088 1.00 . A A . 45 ARG NE 1 1
2 1947 1 1 45 ARG NH1 N 12.110 -14.180 0.157 1.00 . A A . 45 ARG NH1 1 1
2 1948 1 1 45 ARG NH2 N 13.885 -13.056 1.087 1.00 . A A . 45 ARG NH2 1 1
2 1949 1 1 45 ARG O O 7.430 -8.620 1.963 1.00 . A A . 45 ARG O 1 1
2 1950 1 1 46 ALA C C 7.935 -6.139 3.683 1.00 . A A . 46 ALA C 1 1
2 1951 1 1 46 ALA CA C 9.035 -7.195 3.708 1.00 . A A . 46 ALA CA 1 1
2 1952 1 1 46 ALA CB C 10.260 -6.668 4.439 1.00 . A A . 46 ALA CB 1 1
2 1953 1 1 46 ALA H H 10.273 -7.357 2.002 1.00 . A A . 46 ALA H 1 1
2 1954 1 1 46 ALA HA H 8.675 -8.065 4.238 1.00 . A A . 46 ALA HA 1 1
2 1955 1 1 46 ALA HB1 H 9.991 -6.415 5.454 1.00 . A A . 46 ALA HB1 1 1
2 1956 1 1 46 ALA HB2 H 10.629 -5.788 3.935 1.00 . A A . 46 ALA HB2 1 1
2 1957 1 1 46 ALA HB3 H 11.029 -7.427 4.449 1.00 . A A . 46 ALA HB3 1 1
2 1958 1 1 46 ALA N N 9.396 -7.610 2.360 1.00 . A A . 46 ALA N 1 1
2 1959 1 1 46 ALA O O 6.947 -6.240 4.416 1.00 . A A . 46 ALA O 1 1
2 1960 1 1 47 VAL C C 5.781 -4.518 2.319 1.00 . A A . 47 VAL C 1 1
2 1961 1 1 47 VAL CA C 7.170 -4.025 2.721 1.00 . A A . 47 VAL CA 1 1
2 1962 1 1 47 VAL CB C 7.675 -2.951 1.710 1.00 . A A . 47 VAL CB 1 1
2 1963 1 1 47 VAL CG1 C 7.516 -3.406 0.268 1.00 . A A . 47 VAL CG1 1 1
2 1964 1 1 47 VAL CG2 C 6.969 -1.627 1.919 1.00 . A A . 47 VAL CG2 1 1
2 1965 1 1 47 VAL H H 8.893 -5.152 2.231 1.00 . A A . 47 VAL H 1 1
2 1966 1 1 47 VAL HA H 7.103 -3.562 3.696 1.00 . A A . 47 VAL HA 1 1
2 1967 1 1 47 VAL HB H 8.729 -2.796 1.891 1.00 . A A . 47 VAL HB 1 1
2 1968 1 1 47 VAL HG11 H 6.467 -3.538 0.048 1.00 . A A . 47 VAL HG11 1 1
2 1969 1 1 47 VAL HG12 H 8.032 -4.343 0.127 1.00 . A A . 47 VAL HG12 1 1
2 1970 1 1 47 VAL HG13 H 7.931 -2.661 -0.393 1.00 . A A . 47 VAL HG13 1 1
2 1971 1 1 47 VAL HG21 H 7.343 -0.903 1.209 1.00 . A A . 47 VAL HG21 1 1
2 1972 1 1 47 VAL HG22 H 7.153 -1.275 2.924 1.00 . A A . 47 VAL HG22 1 1
2 1973 1 1 47 VAL HG23 H 5.906 -1.759 1.772 1.00 . A A . 47 VAL HG23 1 1
2 1974 1 1 47 VAL N N 8.105 -5.140 2.821 1.00 . A A . 47 VAL N 1 1
2 1975 1 1 47 VAL O O 4.772 -3.993 2.777 1.00 . A A . 47 VAL O 1 1
2 1976 1 1 48 CYS C C 3.852 -7.000 2.100 1.00 . A A . 48 CYS C 1 1
2 1977 1 1 48 CYS CA C 4.485 -6.112 1.026 1.00 . A A . 48 CYS CA 1 1
2 1978 1 1 48 CYS CB C 4.717 -6.892 -0.272 1.00 . A A . 48 CYS CB 1 1
2 1979 1 1 48 CYS H H 6.586 -5.950 1.183 1.00 . A A . 48 CYS H 1 1
2 1980 1 1 48 CYS HA H 3.818 -5.289 0.825 1.00 . A A . 48 CYS HA 1 1
2 1981 1 1 48 CYS HB2 H 5.156 -6.229 -1.002 1.00 . A A . 48 CYS HB2 1 1
2 1982 1 1 48 CYS HB3 H 5.400 -7.708 -0.077 1.00 . A A . 48 CYS HB3 1 1
2 1983 1 1 48 CYS N N 5.742 -5.556 1.496 1.00 . A A . 48 CYS N 1 1
2 1984 1 1 48 CYS O O 2.650 -6.925 2.353 1.00 . A A . 48 CYS O 1 1
2 1985 1 1 48 CYS SG S 3.214 -7.600 -1.016 1.00 . A A . 48 CYS SG 1 1
2 1986 1 1 49 SER C C 3.723 -7.915 5.046 1.00 . A A . 49 SER C 1 1
2 1987 1 1 49 SER CA C 4.162 -8.697 3.807 1.00 . A A . 49 SER CA 1 1
2 1988 1 1 49 SER CB C 5.211 -9.745 4.174 1.00 . A A . 49 SER CB 1 1
2 1989 1 1 49 SER H H 5.618 -7.851 2.522 1.00 . A A . 49 SER H 1 1
2 1990 1 1 49 SER HA H 3.292 -9.204 3.408 1.00 . A A . 49 SER HA 1 1
2 1991 1 1 49 SER HB2 H 6.144 -9.255 4.402 1.00 . A A . 49 SER HB2 1 1
2 1992 1 1 49 SER HB3 H 4.877 -10.302 5.037 1.00 . A A . 49 SER HB3 1 1
2 1993 1 1 49 SER HG H 6.366 -10.881 3.054 1.00 . A A . 49 SER HG 1 1
2 1994 1 1 49 SER N N 4.664 -7.819 2.759 1.00 . A A . 49 SER N 1 1
2 1995 1 1 49 SER O O 2.912 -8.403 5.832 1.00 . A A . 49 SER O 1 1
2 1996 1 1 49 SER OG O 5.420 -10.645 3.100 1.00 . A A . 49 SER OG 1 1
2 1997 1 1 50 CYS C C 2.609 -5.008 5.813 1.00 . A A . 50 CYS C 1 1
2 1998 1 1 50 CYS CA C 3.773 -5.856 6.316 1.00 . A A . 50 CYS CA 1 1
2 1999 1 1 50 CYS CB C 4.893 -4.966 6.860 1.00 . A A . 50 CYS CB 1 1
2 2000 1 1 50 CYS H H 4.973 -6.395 4.648 1.00 . A A . 50 CYS H 1 1
2 2001 1 1 50 CYS HA H 3.417 -6.500 7.107 1.00 . A A . 50 CYS HA 1 1
2 2002 1 1 50 CYS HB2 H 5.848 -5.390 6.582 1.00 . A A . 50 CYS HB2 1 1
2 2003 1 1 50 CYS HB3 H 4.800 -3.977 6.429 1.00 . A A . 50 CYS HB3 1 1
2 2004 1 1 50 CYS N N 4.249 -6.709 5.233 1.00 . A A . 50 CYS N 1 1
2 2005 1 1 50 CYS O O 1.781 -4.537 6.593 1.00 . A A . 50 CYS O 1 1
2 2006 1 1 50 CYS SG S 4.872 -4.785 8.679 1.00 . A A . 50 CYS SG 1 1
2 2007 1 1 51 LEU C C 0.120 -4.780 4.117 1.00 . A A . 51 LEU C 1 1
2 2008 1 1 51 LEU CA C 1.465 -4.112 3.846 1.00 . A A . 51 LEU CA 1 1
2 2009 1 1 51 LEU CB C 1.721 -4.037 2.336 1.00 . A A . 51 LEU CB 1 1
2 2010 1 1 51 LEU CD1 C 0.583 -1.855 1.849 1.00 . A A . 51 LEU CD1 1 1
2 2011 1 1 51 LEU CD2 C 0.921 -3.523 0.026 1.00 . A A . 51 LEU CD2 1 1
2 2012 1 1 51 LEU CG C 0.648 -3.332 1.508 1.00 . A A . 51 LEU CG 1 1
2 2013 1 1 51 LEU H H 3.237 -5.255 3.933 1.00 . A A . 51 LEU H 1 1
2 2014 1 1 51 LEU HA H 1.456 -3.113 4.257 1.00 . A A . 51 LEU HA 1 1
2 2015 1 1 51 LEU HB2 H 2.658 -3.521 2.181 1.00 . A A . 51 LEU HB2 1 1
2 2016 1 1 51 LEU HB3 H 1.824 -5.045 1.962 1.00 . A A . 51 LEU HB3 1 1
2 2017 1 1 51 LEU HD11 H -0.182 -1.383 1.252 1.00 . A A . 51 LEU HD11 1 1
2 2018 1 1 51 LEU HD12 H 1.538 -1.396 1.640 1.00 . A A . 51 LEU HD12 1 1
2 2019 1 1 51 LEU HD13 H 0.348 -1.737 2.895 1.00 . A A . 51 LEU HD13 1 1
2 2020 1 1 51 LEU HD21 H 0.919 -4.577 -0.207 1.00 . A A . 51 LEU HD21 1 1
2 2021 1 1 51 LEU HD22 H 1.886 -3.101 -0.220 1.00 . A A . 51 LEU HD22 1 1
2 2022 1 1 51 LEU HD23 H 0.154 -3.025 -0.548 1.00 . A A . 51 LEU HD23 1 1
2 2023 1 1 51 LEU HG H -0.314 -3.770 1.730 1.00 . A A . 51 LEU HG 1 1
2 2024 1 1 51 LEU N N 2.540 -4.856 4.493 1.00 . A A . 51 LEU N 1 1
2 2025 1 1 51 LEU O O -0.882 -4.105 4.354 1.00 . A A . 51 LEU O 1 1
2 2026 1 1 52 LYS C C -1.527 -6.815 5.817 1.00 . A A . 52 LYS C 1 1
2 2027 1 1 52 LYS CA C -1.112 -6.870 4.345 1.00 . A A . 52 LYS CA 1 1
2 2028 1 1 52 LYS CB C -0.968 -8.324 3.870 1.00 . A A . 52 LYS CB 1 1
2 2029 1 1 52 LYS CD C 0.276 -10.497 3.906 1.00 . A A . 52 LYS CD 1 1
2 2030 1 1 52 LYS CE C 1.610 -11.166 4.206 1.00 . A A . 52 LYS CE 1 1
2 2031 1 1 52 LYS CG C 0.187 -9.095 4.493 1.00 . A A . 52 LYS CG 1 1
2 2032 1 1 52 LYS H H 0.944 -6.592 3.906 1.00 . A A . 52 LYS H 1 1
2 2033 1 1 52 LYS HA H -1.894 -6.401 3.765 1.00 . A A . 52 LYS HA 1 1
2 2034 1 1 52 LYS HB2 H -1.880 -8.852 4.094 1.00 . A A . 52 LYS HB2 1 1
2 2035 1 1 52 LYS HB3 H -0.822 -8.319 2.800 1.00 . A A . 52 LYS HB3 1 1
2 2036 1 1 52 LYS HD2 H -0.516 -11.101 4.323 1.00 . A A . 52 LYS HD2 1 1
2 2037 1 1 52 LYS HD3 H 0.152 -10.431 2.834 1.00 . A A . 52 LYS HD3 1 1
2 2038 1 1 52 LYS HE2 H 1.709 -12.037 3.576 1.00 . A A . 52 LYS HE2 1 1
2 2039 1 1 52 LYS HE3 H 2.402 -10.469 3.975 1.00 . A A . 52 LYS HE3 1 1
2 2040 1 1 52 LYS HG2 H 1.111 -8.571 4.295 1.00 . A A . 52 LYS HG2 1 1
2 2041 1 1 52 LYS HG3 H 0.028 -9.168 5.560 1.00 . A A . 52 LYS HG3 1 1
2 2042 1 1 52 LYS HZ1 H 2.690 -11.982 5.796 1.00 . A A . 52 LYS HZ1 1 1
2 2043 1 1 52 LYS HZ2 H 1.029 -12.319 5.851 1.00 . A A . 52 LYS HZ2 1 1
2 2044 1 1 52 LYS HZ3 H 1.595 -10.771 6.263 1.00 . A A . 52 LYS HZ3 1 1
2 2045 1 1 52 LYS N N 0.112 -6.111 4.102 1.00 . A A . 52 LYS N 1 1
2 2046 1 1 52 LYS NZ N 1.738 -11.585 5.628 1.00 . A A . 52 LYS NZ 1 1
2 2047 1 1 52 LYS O O -2.577 -7.335 6.199 1.00 . A A . 52 LYS O 1 1
2 2048 1 1 53 ALA C C -1.503 -4.437 8.132 1.00 . A A . 53 ALA C 1 1
2 2049 1 1 53 ALA CA C -1.092 -5.895 8.016 1.00 . A A . 53 ALA CA 1 1
2 2050 1 1 53 ALA CB C 0.018 -6.203 9.002 1.00 . A A . 53 ALA CB 1 1
2 2051 1 1 53 ALA H H 0.181 -5.909 6.326 1.00 . A A . 53 ALA H 1 1
2 2052 1 1 53 ALA HA H -1.943 -6.518 8.258 1.00 . A A . 53 ALA HA 1 1
2 2053 1 1 53 ALA HB1 H 0.315 -7.237 8.902 1.00 . A A . 53 ALA HB1 1 1
2 2054 1 1 53 ALA HB2 H -0.345 -6.028 10.007 1.00 . A A . 53 ALA HB2 1 1
2 2055 1 1 53 ALA HB3 H 0.865 -5.563 8.807 1.00 . A A . 53 ALA HB3 1 1
2 2056 1 1 53 ALA N N -0.703 -6.187 6.646 1.00 . A A . 53 ALA N 1 1
2 2057 1 1 53 ALA O O -2.448 -4.110 8.834 1.00 . A A . 53 ALA O 1 1
2 2058 1 1 54 ALA C C -2.541 -1.958 6.825 1.00 . A A . 54 ALA C 1 1
2 2059 1 1 54 ALA CA C -1.139 -2.149 7.394 1.00 . A A . 54 ALA CA 1 1
2 2060 1 1 54 ALA CB C -0.118 -1.374 6.575 1.00 . A A . 54 ALA CB 1 1
2 2061 1 1 54 ALA H H -0.021 -3.882 6.910 1.00 . A A . 54 ALA H 1 1
2 2062 1 1 54 ALA HA H -1.118 -1.779 8.409 1.00 . A A . 54 ALA HA 1 1
2 2063 1 1 54 ALA HB1 H 0.861 -1.490 7.017 1.00 . A A . 54 ALA HB1 1 1
2 2064 1 1 54 ALA HB2 H -0.387 -0.327 6.561 1.00 . A A . 54 ALA HB2 1 1
2 2065 1 1 54 ALA HB3 H -0.104 -1.755 5.565 1.00 . A A . 54 ALA HB3 1 1
2 2066 1 1 54 ALA N N -0.797 -3.566 7.422 1.00 . A A . 54 ALA N 1 1
2 2067 1 1 54 ALA O O -3.334 -1.174 7.343 1.00 . A A . 54 ALA O 1 1
2 2068 1 1 55 ALA C C -5.050 -3.782 5.681 1.00 . A A . 55 ALA C 1 1
2 2069 1 1 55 ALA CA C -4.164 -2.660 5.150 1.00 . A A . 55 ALA CA 1 1
2 2070 1 1 55 ALA CB C -4.039 -2.750 3.640 1.00 . A A . 55 ALA CB 1 1
2 2071 1 1 55 ALA H H -2.159 -3.298 5.390 1.00 . A A . 55 ALA H 1 1
2 2072 1 1 55 ALA HA H -4.617 -1.710 5.397 1.00 . A A . 55 ALA HA 1 1
2 2073 1 1 55 ALA HB1 H -3.577 -3.689 3.371 1.00 . A A . 55 ALA HB1 1 1
2 2074 1 1 55 ALA HB2 H -3.429 -1.934 3.281 1.00 . A A . 55 ALA HB2 1 1
2 2075 1 1 55 ALA HB3 H -5.020 -2.690 3.192 1.00 . A A . 55 ALA HB3 1 1
2 2076 1 1 55 ALA N N -2.846 -2.705 5.770 1.00 . A A . 55 ALA N 1 1
2 2077 1 1 55 ALA O O -6.107 -4.075 5.121 1.00 . A A . 55 ALA O 1 1
2 2078 1 1 56 GLY C C -5.770 -5.120 8.805 1.00 . A A . 56 GLY C 1 1
2 2079 1 1 56 GLY CA C -5.380 -5.468 7.383 1.00 . A A . 56 GLY CA 1 1
2 2080 1 1 56 GLY H H -3.743 -4.150 7.141 1.00 . A A . 56 GLY H 1 1
2 2081 1 1 56 GLY HA2 H -6.279 -5.634 6.801 1.00 . A A . 56 GLY HA2 1 1
2 2082 1 1 56 GLY HA3 H -4.792 -6.374 7.393 1.00 . A A . 56 GLY HA3 1 1
2 2083 1 1 56 GLY N N -4.607 -4.409 6.762 1.00 . A A . 56 GLY N 1 1
2 2084 1 1 56 GLY O O -6.734 -5.661 9.346 1.00 . A A . 56 GLY O 1 1
2 2085 1 1 57 ALA C C -6.380 -2.698 10.772 1.00 . A A . 57 ALA C 1 1
2 2086 1 1 57 ALA CA C -5.274 -3.748 10.767 1.00 . A A . 57 ALA CA 1 1
2 2087 1 1 57 ALA CB C -4.007 -3.170 11.380 1.00 . A A . 57 ALA CB 1 1
2 2088 1 1 57 ALA H H -4.241 -3.840 8.927 1.00 . A A . 57 ALA H 1 1
2 2089 1 1 57 ALA HA H -5.575 -4.600 11.356 1.00 . A A . 57 ALA HA 1 1
2 2090 1 1 57 ALA HB1 H -3.693 -2.307 10.810 1.00 . A A . 57 ALA HB1 1 1
2 2091 1 1 57 ALA HB2 H -3.224 -3.916 11.362 1.00 . A A . 57 ALA HB2 1 1
2 2092 1 1 57 ALA HB3 H -4.203 -2.877 12.401 1.00 . A A . 57 ALA HB3 1 1
2 2093 1 1 57 ALA N N -5.013 -4.209 9.409 1.00 . A A . 57 ALA N 1 1
2 2094 1 1 57 ALA O O -6.786 -2.203 11.823 1.00 . A A . 57 ALA O 1 1
2 2095 1 1 58 VAL C C -9.253 -1.754 9.727 1.00 . A A . 58 VAL C 1 1
2 2096 1 1 58 VAL CA C -7.834 -1.306 9.395 1.00 . A A . 58 VAL CA 1 1
2 2097 1 1 58 VAL CB C -7.792 -0.776 7.949 1.00 . A A . 58 VAL CB 1 1
2 2098 1 1 58 VAL CG1 C -6.463 -0.090 7.675 1.00 . A A . 58 VAL CG1 1 1
2 2099 1 1 58 VAL CG2 C -8.028 -1.900 6.947 1.00 . A A . 58 VAL CG2 1 1
2 2100 1 1 58 VAL H H -6.532 -2.853 8.795 1.00 . A A . 58 VAL H 1 1
2 2101 1 1 58 VAL HA H -7.571 -0.493 10.049 1.00 . A A . 58 VAL HA 1 1
2 2102 1 1 58 VAL HB H -8.580 -0.048 7.832 1.00 . A A . 58 VAL HB 1 1
2 2103 1 1 58 VAL HG11 H -6.439 0.250 6.651 1.00 . A A . 58 VAL HG11 1 1
2 2104 1 1 58 VAL HG12 H -5.656 -0.786 7.846 1.00 . A A . 58 VAL HG12 1 1
2 2105 1 1 58 VAL HG13 H -6.355 0.757 8.336 1.00 . A A . 58 VAL HG13 1 1
2 2106 1 1 58 VAL HG21 H -7.256 -2.649 7.058 1.00 . A A . 58 VAL HG21 1 1
2 2107 1 1 58 VAL HG22 H -8.000 -1.502 5.943 1.00 . A A . 58 VAL HG22 1 1
2 2108 1 1 58 VAL HG23 H -8.993 -2.347 7.131 1.00 . A A . 58 VAL HG23 1 1
2 2109 1 1 58 VAL N N -6.855 -2.367 9.581 1.00 . A A . 58 VAL N 1 1
2 2110 1 1 58 VAL O O -9.647 -2.886 9.450 1.00 . A A . 58 VAL O 1 1
2 2111 1 1 59 ARG C C -12.150 0.228 10.172 1.00 . A A . 59 ARG C 1 1
2 2112 1 1 59 ARG CA C -11.428 -1.050 10.573 1.00 . A A . 59 ARG CA 1 1
2 2113 1 1 59 ARG CB C -11.767 -1.385 12.034 1.00 . A A . 59 ARG CB 1 1
2 2114 1 1 59 ARG CD C -9.708 -2.282 13.157 1.00 . A A . 59 ARG CD 1 1
2 2115 1 1 59 ARG CG C -11.076 -2.620 12.597 1.00 . A A . 59 ARG CG 1 1
2 2116 1 1 59 ARG CZ C -8.815 -0.286 14.293 1.00 . A A . 59 ARG CZ 1 1
2 2117 1 1 59 ARG H H -9.579 -0.039 10.693 1.00 . A A . 59 ARG H 1 1
2 2118 1 1 59 ARG HA H -11.758 -1.854 9.932 1.00 . A A . 59 ARG HA 1 1
2 2119 1 1 59 ARG HB2 H -11.490 -0.544 12.650 1.00 . A A . 59 ARG HB2 1 1
2 2120 1 1 59 ARG HB3 H -12.835 -1.533 12.113 1.00 . A A . 59 ARG HB3 1 1
2 2121 1 1 59 ARG HD2 H -9.306 -3.157 13.648 1.00 . A A . 59 ARG HD2 1 1
2 2122 1 1 59 ARG HD3 H -9.060 -1.994 12.344 1.00 . A A . 59 ARG HD3 1 1
2 2123 1 1 59 ARG HE H -10.607 -1.110 14.661 1.00 . A A . 59 ARG HE 1 1
2 2124 1 1 59 ARG HG2 H -11.685 -3.034 13.387 1.00 . A A . 59 ARG HG2 1 1
2 2125 1 1 59 ARG HG3 H -10.963 -3.352 11.809 1.00 . A A . 59 ARG HG3 1 1
2 2126 1 1 59 ARG HH11 H -7.535 -1.142 12.970 1.00 . A A . 59 ARG HH11 1 1
2 2127 1 1 59 ARG HH12 H -6.950 0.305 13.748 1.00 . A A . 59 ARG HH12 1 1
2 2128 1 1 59 ARG HH21 H -9.841 0.798 15.668 1.00 . A A . 59 ARG HH21 1 1
2 2129 1 1 59 ARG HH22 H -8.251 1.383 15.286 1.00 . A A . 59 ARG HH22 1 1
2 2130 1 1 59 ARG N N -10.000 -0.859 10.360 1.00 . A A . 59 ARG N 1 1
2 2131 1 1 59 ARG NE N -9.778 -1.186 14.122 1.00 . A A . 59 ARG NE 1 1
2 2132 1 1 59 ARG NH1 N -7.679 -0.385 13.618 1.00 . A A . 59 ARG NH1 1 1
2 2133 1 1 59 ARG NH2 N -8.983 0.711 15.149 1.00 . A A . 59 ARG NH2 1 1
2 2134 1 1 59 ARG O O -11.913 1.285 10.752 1.00 . A A . 59 ARG O 1 1
2 2135 1 1 60 GLY C C -12.938 1.942 7.501 1.00 . A A . 60 GLY C 1 1
2 2136 1 1 60 GLY CA C -13.680 1.317 8.665 1.00 . A A . 60 GLY CA 1 1
2 2137 1 1 60 GLY H H -13.185 -0.744 8.763 1.00 . A A . 60 GLY H 1 1
2 2138 1 1 60 GLY HA2 H -14.676 1.042 8.341 1.00 . A A . 60 GLY HA2 1 1
2 2139 1 1 60 GLY HA3 H -13.752 2.045 9.461 1.00 . A A . 60 GLY HA3 1 1
2 2140 1 1 60 GLY N N -13.003 0.137 9.165 1.00 . A A . 60 GLY N 1 1
2 2141 1 1 60 GLY O O -13.335 2.992 6.993 1.00 . A A . 60 GLY O 1 1
2 2142 1 1 61 ILE C C -11.560 1.166 4.680 1.00 . A A . 61 ILE C 1 1
2 2143 1 1 61 ILE CA C -11.046 1.758 5.972 1.00 . A A . 61 ILE CA 1 1
2 2144 1 1 61 ILE CB C -9.553 1.391 6.177 1.00 . A A . 61 ILE CB 1 1
2 2145 1 1 61 ILE CD1 C -9.301 2.915 8.218 1.00 . A A . 61 ILE CD1 1 1
2 2146 1 1 61 ILE CG1 C -8.800 2.557 6.832 1.00 . A A . 61 ILE CG1 1 1
2 2147 1 1 61 ILE CG2 C -8.877 0.965 4.869 1.00 . A A . 61 ILE CG2 1 1
2 2148 1 1 61 ILE H H -11.589 0.472 7.556 1.00 . A A . 61 ILE H 1 1
2 2149 1 1 61 ILE HA H -11.136 2.816 5.919 1.00 . A A . 61 ILE HA 1 1
2 2150 1 1 61 ILE HB H -9.518 0.544 6.845 1.00 . A A . 61 ILE HB 1 1
2 2151 1 1 61 ILE HD11 H -10.341 3.199 8.160 1.00 . A A . 61 ILE HD11 1 1
2 2152 1 1 61 ILE HD12 H -8.724 3.739 8.609 1.00 . A A . 61 ILE HD12 1 1
2 2153 1 1 61 ILE HD13 H -9.198 2.060 8.871 1.00 . A A . 61 ILE HD13 1 1
2 2154 1 1 61 ILE HG12 H -7.755 2.301 6.916 1.00 . A A . 61 ILE HG12 1 1
2 2155 1 1 61 ILE HG13 H -8.900 3.433 6.209 1.00 . A A . 61 ILE HG13 1 1
2 2156 1 1 61 ILE HG21 H -8.962 1.758 4.142 1.00 . A A . 61 ILE HG21 1 1
2 2157 1 1 61 ILE HG22 H -9.357 0.072 4.486 1.00 . A A . 61 ILE HG22 1 1
2 2158 1 1 61 ILE HG23 H -7.833 0.756 5.054 1.00 . A A . 61 ILE HG23 1 1
2 2159 1 1 61 ILE N N -11.852 1.295 7.093 1.00 . A A . 61 ILE N 1 1
2 2160 1 1 61 ILE O O -11.652 1.829 3.650 1.00 . A A . 61 ILE O 1 1
2 2161 1 1 62 ASN C C -11.314 -1.066 2.627 1.00 . A A . 62 ASN C 1 1
2 2162 1 1 62 ASN CA C -12.403 -0.882 3.673 1.00 . A A . 62 ASN CA 1 1
2 2163 1 1 62 ASN CB C -13.656 -0.264 3.046 1.00 . A A . 62 ASN CB 1 1
2 2164 1 1 62 ASN CG C -14.855 -0.316 3.974 1.00 . A A . 62 ASN CG 1 1
2 2165 1 1 62 ASN H H -11.825 -0.491 5.665 1.00 . A A . 62 ASN H 1 1
2 2166 1 1 62 ASN HA H -12.659 -1.854 4.068 1.00 . A A . 62 ASN HA 1 1
2 2167 1 1 62 ASN HB2 H -13.458 0.770 2.800 1.00 . A A . 62 ASN HB2 1 1
2 2168 1 1 62 ASN HB3 H -13.898 -0.807 2.147 1.00 . A A . 62 ASN HB3 1 1
2 2169 1 1 62 ASN HD21 H -16.083 -0.451 2.417 1.00 . A A . 62 ASN HD21 1 1
2 2170 1 1 62 ASN HD22 H -16.833 -0.458 3.984 1.00 . A A . 62 ASN HD22 1 1
2 2171 1 1 62 ASN N N -11.911 -0.084 4.788 1.00 . A A . 62 ASN N 1 1
2 2172 1 1 62 ASN ND2 N -16.040 -0.417 3.403 1.00 . A A . 62 ASN ND2 1 1
2 2173 1 1 62 ASN O O -10.860 -0.115 1.995 1.00 . A A . 62 ASN O 1 1
2 2174 1 1 62 ASN OD1 O -14.719 -0.263 5.198 1.00 . A A . 62 ASN OD1 1 1
2 2175 1 1 63 PRO C C -10.074 -2.280 0.086 1.00 . A A . 63 PRO C 1 1
2 2176 1 1 63 PRO CA C -9.773 -2.617 1.539 1.00 . A A . 63 PRO CA 1 1
2 2177 1 1 63 PRO CB C -9.529 -4.113 1.715 1.00 . A A . 63 PRO CB 1 1
2 2178 1 1 63 PRO CD C -11.515 -3.511 2.986 1.00 . A A . 63 PRO CD 1 1
2 2179 1 1 63 PRO CG C -10.542 -4.615 2.693 1.00 . A A . 63 PRO CG 1 1
2 2180 1 1 63 PRO HA H -8.891 -2.073 1.843 1.00 . A A . 63 PRO HA 1 1
2 2181 1 1 63 PRO HB2 H -9.628 -4.609 0.760 1.00 . A A . 63 PRO HB2 1 1
2 2182 1 1 63 PRO HB3 H -8.525 -4.255 2.093 1.00 . A A . 63 PRO HB3 1 1
2 2183 1 1 63 PRO HD2 H -12.463 -3.713 2.510 1.00 . A A . 63 PRO HD2 1 1
2 2184 1 1 63 PRO HD3 H -11.645 -3.401 4.052 1.00 . A A . 63 PRO HD3 1 1
2 2185 1 1 63 PRO HG2 H -11.064 -5.451 2.265 1.00 . A A . 63 PRO HG2 1 1
2 2186 1 1 63 PRO HG3 H -10.041 -4.914 3.602 1.00 . A A . 63 PRO HG3 1 1
2 2187 1 1 63 PRO N N -10.896 -2.313 2.413 1.00 . A A . 63 PRO N 1 1
2 2188 1 1 63 PRO O O -9.169 -2.193 -0.742 1.00 . A A . 63 PRO O 1 1
2 2189 1 1 64 ASN C C -11.116 -0.225 -1.779 1.00 . A A . 64 ASN C 1 1
2 2190 1 1 64 ASN CA C -11.773 -1.573 -1.508 1.00 . A A . 64 ASN CA 1 1
2 2191 1 1 64 ASN CB C -13.296 -1.419 -1.573 1.00 . A A . 64 ASN CB 1 1
2 2192 1 1 64 ASN CG C -14.041 -2.740 -1.533 1.00 . A A . 64 ASN CG 1 1
2 2193 1 1 64 ASN H H -12.030 -2.297 0.467 1.00 . A A . 64 ASN H 1 1
2 2194 1 1 64 ASN HA H -11.454 -2.278 -2.265 1.00 . A A . 64 ASN HA 1 1
2 2195 1 1 64 ASN HB2 H -13.622 -0.825 -0.735 1.00 . A A . 64 ASN HB2 1 1
2 2196 1 1 64 ASN HB3 H -13.559 -0.909 -2.489 1.00 . A A . 64 ASN HB3 1 1
2 2197 1 1 64 ASN HD21 H -15.464 -1.983 -2.704 1.00 . A A . 64 ASN HD21 1 1
2 2198 1 1 64 ASN HD22 H -15.691 -3.633 -2.198 1.00 . A A . 64 ASN HD22 1 1
2 2199 1 1 64 ASN N N -11.352 -2.081 -0.207 1.00 . A A . 64 ASN N 1 1
2 2200 1 1 64 ASN ND2 N -15.175 -2.795 -2.215 1.00 . A A . 64 ASN ND2 1 1
2 2201 1 1 64 ASN O O -10.670 0.046 -2.888 1.00 . A A . 64 ASN O 1 1
2 2202 1 1 64 ASN OD1 O -13.603 -3.703 -0.903 1.00 . A A . 64 ASN OD1 1 1
2 2203 1 1 65 ASN C C -8.904 1.765 -0.913 1.00 . A A . 65 ASN C 1 1
2 2204 1 1 65 ASN CA C -10.414 1.919 -0.849 1.00 . A A . 65 ASN CA 1 1
2 2205 1 1 65 ASN CB C -10.790 2.808 0.339 1.00 . A A . 65 ASN CB 1 1
2 2206 1 1 65 ASN CG C -12.275 3.129 0.411 1.00 . A A . 65 ASN CG 1 1
2 2207 1 1 65 ASN H H -11.398 0.321 0.129 1.00 . A A . 65 ASN H 1 1
2 2208 1 1 65 ASN HA H -10.758 2.385 -1.753 1.00 . A A . 65 ASN HA 1 1
2 2209 1 1 65 ASN HB2 H -10.506 2.311 1.252 1.00 . A A . 65 ASN HB2 1 1
2 2210 1 1 65 ASN HB3 H -10.249 3.735 0.258 1.00 . A A . 65 ASN HB3 1 1
2 2211 1 1 65 ASN HD21 H -11.874 4.851 1.318 1.00 . A A . 65 ASN HD21 1 1
2 2212 1 1 65 ASN HD22 H -13.548 4.509 1.055 1.00 . A A . 65 ASN HD22 1 1
2 2213 1 1 65 ASN N N -11.037 0.605 -0.741 1.00 . A A . 65 ASN N 1 1
2 2214 1 1 65 ASN ND2 N -12.598 4.279 0.979 1.00 . A A . 65 ASN ND2 1 1
2 2215 1 1 65 ASN O O -8.211 2.543 -1.565 1.00 . A A . 65 ASN O 1 1
2 2216 1 1 65 ASN OD1 O -13.123 2.357 -0.037 1.00 . A A . 65 ASN OD1 1 1
2 2217 1 1 66 ALA C C -6.430 -0.013 -1.516 1.00 . A A . 66 ALA C 1 1
2 2218 1 1 66 ALA CA C -6.976 0.479 -0.177 1.00 . A A . 66 ALA CA 1 1
2 2219 1 1 66 ALA CB C -6.673 -0.518 0.928 1.00 . A A . 66 ALA CB 1 1
2 2220 1 1 66 ALA H H -9.023 0.132 0.225 1.00 . A A . 66 ALA H 1 1
2 2221 1 1 66 ALA HA H -6.489 1.409 0.072 1.00 . A A . 66 ALA HA 1 1
2 2222 1 1 66 ALA HB1 H -7.134 -1.467 0.695 1.00 . A A . 66 ALA HB1 1 1
2 2223 1 1 66 ALA HB2 H -7.063 -0.148 1.865 1.00 . A A . 66 ALA HB2 1 1
2 2224 1 1 66 ALA HB3 H -5.605 -0.648 1.010 1.00 . A A . 66 ALA HB3 1 1
2 2225 1 1 66 ALA N N -8.407 0.734 -0.242 1.00 . A A . 66 ALA N 1 1
2 2226 1 1 66 ALA O O -5.298 0.303 -1.877 1.00 . A A . 66 ALA O 1 1
2 2227 1 1 67 GLU C C -7.212 -0.229 -4.640 1.00 . A A . 67 GLU C 1 1
2 2228 1 1 67 GLU CA C -6.803 -1.240 -3.577 1.00 . A A . 67 GLU CA 1 1
2 2229 1 1 67 GLU CB C -7.375 -2.619 -3.913 1.00 . A A . 67 GLU CB 1 1
2 2230 1 1 67 GLU CD C -9.371 -3.957 -4.652 1.00 . A A . 67 GLU CD 1 1
2 2231 1 1 67 GLU CG C -8.887 -2.653 -4.059 1.00 . A A . 67 GLU CG 1 1
2 2232 1 1 67 GLU H H -8.096 -1.067 -1.898 1.00 . A A . 67 GLU H 1 1
2 2233 1 1 67 GLU HA H -5.724 -1.304 -3.566 1.00 . A A . 67 GLU HA 1 1
2 2234 1 1 67 GLU HB2 H -6.943 -2.954 -4.844 1.00 . A A . 67 GLU HB2 1 1
2 2235 1 1 67 GLU HB3 H -7.095 -3.308 -3.130 1.00 . A A . 67 GLU HB3 1 1
2 2236 1 1 67 GLU HG2 H -9.335 -2.530 -3.083 1.00 . A A . 67 GLU HG2 1 1
2 2237 1 1 67 GLU HG3 H -9.196 -1.843 -4.706 1.00 . A A . 67 GLU HG3 1 1
2 2238 1 1 67 GLU N N -7.223 -0.788 -2.253 1.00 . A A . 67 GLU N 1 1
2 2239 1 1 67 GLU O O -6.757 -0.289 -5.785 1.00 . A A . 67 GLU O 1 1
2 2240 1 1 67 GLU OE1 O -9.381 -4.973 -3.931 1.00 . A A . 67 GLU OE1 1 1
2 2241 1 1 67 GLU OE2 O -9.724 -3.979 -5.851 1.00 . A A . 67 GLU OE2 1 1
2 2242 1 1 68 ALA C C -7.286 2.757 -5.279 1.00 . A A . 68 ALA C 1 1
2 2243 1 1 68 ALA CA C -8.456 1.796 -5.132 1.00 . A A . 68 ALA CA 1 1
2 2244 1 1 68 ALA CB C -9.672 2.521 -4.576 1.00 . A A . 68 ALA CB 1 1
2 2245 1 1 68 ALA H H -8.483 0.635 -3.368 1.00 . A A . 68 ALA H 1 1
2 2246 1 1 68 ALA HA H -8.710 1.388 -6.102 1.00 . A A . 68 ALA HA 1 1
2 2247 1 1 68 ALA HB1 H -9.909 3.365 -5.206 1.00 . A A . 68 ALA HB1 1 1
2 2248 1 1 68 ALA HB2 H -9.460 2.866 -3.571 1.00 . A A . 68 ALA HB2 1 1
2 2249 1 1 68 ALA HB3 H -10.514 1.845 -4.549 1.00 . A A . 68 ALA HB3 1 1
2 2250 1 1 68 ALA N N -8.079 0.698 -4.258 1.00 . A A . 68 ALA N 1 1
2 2251 1 1 68 ALA O O -7.087 3.365 -6.332 1.00 . A A . 68 ALA O 1 1
2 2252 1 1 69 LEU C C -4.354 3.520 -5.282 1.00 . A A . 69 LEU C 1 1
2 2253 1 1 69 LEU CA C -5.366 3.759 -4.144 1.00 . A A . 69 LEU CA 1 1
2 2254 1 1 69 LEU CB C -4.702 3.643 -2.768 1.00 . A A . 69 LEU CB 1 1
2 2255 1 1 69 LEU CD1 C -3.675 5.912 -2.956 1.00 . A A . 69 LEU CD1 1 1
2 2256 1 1 69 LEU CD2 C -2.950 4.357 -1.140 1.00 . A A . 69 LEU CD2 1 1
2 2257 1 1 69 LEU CG C -3.432 4.463 -2.578 1.00 . A A . 69 LEU CG 1 1
2 2258 1 1 69 LEU H H -6.709 2.297 -3.430 1.00 . A A . 69 LEU H 1 1
2 2259 1 1 69 LEU HA H -5.754 4.761 -4.250 1.00 . A A . 69 LEU HA 1 1
2 2260 1 1 69 LEU HB2 H -5.419 3.955 -2.022 1.00 . A A . 69 LEU HB2 1 1
2 2261 1 1 69 LEU HB3 H -4.462 2.606 -2.592 1.00 . A A . 69 LEU HB3 1 1
2 2262 1 1 69 LEU HD11 H -2.753 6.468 -2.861 1.00 . A A . 69 LEU HD11 1 1
2 2263 1 1 69 LEU HD12 H -4.419 6.336 -2.297 1.00 . A A . 69 LEU HD12 1 1
2 2264 1 1 69 LEU HD13 H -4.026 5.966 -3.977 1.00 . A A . 69 LEU HD13 1 1
2 2265 1 1 69 LEU HD21 H -2.061 4.957 -1.013 1.00 . A A . 69 LEU HD21 1 1
2 2266 1 1 69 LEU HD22 H -2.721 3.326 -0.911 1.00 . A A . 69 LEU HD22 1 1
2 2267 1 1 69 LEU HD23 H -3.721 4.711 -0.474 1.00 . A A . 69 LEU HD23 1 1
2 2268 1 1 69 LEU HG H -2.657 4.072 -3.224 1.00 . A A . 69 LEU HG 1 1
2 2269 1 1 69 LEU N N -6.505 2.853 -4.211 1.00 . A A . 69 LEU N 1 1
2 2270 1 1 69 LEU O O -4.112 4.426 -6.081 1.00 . A A . 69 LEU O 1 1
2 2271 1 1 70 PRO C C -3.395 2.192 -7.865 1.00 . A A . 70 PRO C 1 1
2 2272 1 1 70 PRO CA C -2.790 2.024 -6.472 1.00 . A A . 70 PRO CA 1 1
2 2273 1 1 70 PRO CB C -2.390 0.564 -6.232 1.00 . A A . 70 PRO CB 1 1
2 2274 1 1 70 PRO CD C -3.973 1.135 -4.541 1.00 . A A . 70 PRO CD 1 1
2 2275 1 1 70 PRO CG C -3.471 -0.002 -5.380 1.00 . A A . 70 PRO CG 1 1
2 2276 1 1 70 PRO HA H -1.919 2.658 -6.385 1.00 . A A . 70 PRO HA 1 1
2 2277 1 1 70 PRO HB2 H -2.324 0.047 -7.179 1.00 . A A . 70 PRO HB2 1 1
2 2278 1 1 70 PRO HB3 H -1.433 0.529 -5.730 1.00 . A A . 70 PRO HB3 1 1
2 2279 1 1 70 PRO HD2 H -5.020 1.003 -4.316 1.00 . A A . 70 PRO HD2 1 1
2 2280 1 1 70 PRO HD3 H -3.396 1.217 -3.631 1.00 . A A . 70 PRO HD3 1 1
2 2281 1 1 70 PRO HG2 H -4.267 -0.386 -6.003 1.00 . A A . 70 PRO HG2 1 1
2 2282 1 1 70 PRO HG3 H -3.073 -0.787 -4.753 1.00 . A A . 70 PRO HG3 1 1
2 2283 1 1 70 PRO N N -3.763 2.307 -5.406 1.00 . A A . 70 PRO N 1 1
2 2284 1 1 70 PRO O O -2.673 2.371 -8.849 1.00 . A A . 70 PRO O 1 1
2 2285 1 1 71 GLY C C -5.396 3.786 -9.623 1.00 . A A . 71 GLY C 1 1
2 2286 1 1 71 GLY CA C -5.405 2.333 -9.195 1.00 . A A . 71 GLY CA 1 1
2 2287 1 1 71 GLY H H -5.239 1.974 -7.121 1.00 . A A . 71 GLY H 1 1
2 2288 1 1 71 GLY HA2 H -4.919 1.739 -9.954 1.00 . A A . 71 GLY HA2 1 1
2 2289 1 1 71 GLY HA3 H -6.429 2.004 -9.095 1.00 . A A . 71 GLY HA3 1 1
2 2290 1 1 71 GLY N N -4.720 2.138 -7.937 1.00 . A A . 71 GLY N 1 1
2 2291 1 1 71 GLY O O -5.242 4.088 -10.806 1.00 . A A . 71 GLY O 1 1
2 2292 1 1 72 LYS C C -4.145 6.567 -9.334 1.00 . A A . 72 LYS C 1 1
2 2293 1 1 72 LYS CA C -5.547 6.120 -8.953 1.00 . A A . 72 LYS CA 1 1
2 2294 1 1 72 LYS CB C -6.018 6.936 -7.743 1.00 . A A . 72 LYS CB 1 1
2 2295 1 1 72 LYS CD C -8.443 6.378 -8.136 1.00 . A A . 72 LYS CD 1 1
2 2296 1 1 72 LYS CE C -8.653 7.706 -8.849 1.00 . A A . 72 LYS CE 1 1
2 2297 1 1 72 LYS CG C -7.317 6.449 -7.120 1.00 . A A . 72 LYS CG 1 1
2 2298 1 1 72 LYS H H -5.704 4.388 -7.734 1.00 . A A . 72 LYS H 1 1
2 2299 1 1 72 LYS HA H -6.214 6.299 -9.783 1.00 . A A . 72 LYS HA 1 1
2 2300 1 1 72 LYS HB2 H -5.251 6.911 -6.986 1.00 . A A . 72 LYS HB2 1 1
2 2301 1 1 72 LYS HB3 H -6.165 7.961 -8.057 1.00 . A A . 72 LYS HB3 1 1
2 2302 1 1 72 LYS HD2 H -8.199 5.623 -8.871 1.00 . A A . 72 LYS HD2 1 1
2 2303 1 1 72 LYS HD3 H -9.356 6.104 -7.625 1.00 . A A . 72 LYS HD3 1 1
2 2304 1 1 72 LYS HE2 H -7.761 7.942 -9.413 1.00 . A A . 72 LYS HE2 1 1
2 2305 1 1 72 LYS HE3 H -9.489 7.606 -9.525 1.00 . A A . 72 LYS HE3 1 1
2 2306 1 1 72 LYS HG2 H -7.157 5.464 -6.708 1.00 . A A . 72 LYS HG2 1 1
2 2307 1 1 72 LYS HG3 H -7.600 7.129 -6.329 1.00 . A A . 72 LYS HG3 1 1
2 2308 1 1 72 LYS HZ1 H -9.316 9.637 -8.418 1.00 . A A . 72 LYS HZ1 1 1
2 2309 1 1 72 LYS HZ2 H -8.045 9.117 -7.434 1.00 . A A . 72 LYS HZ2 1 1
2 2310 1 1 72 LYS HZ3 H -9.614 8.519 -7.177 1.00 . A A . 72 LYS HZ3 1 1
2 2311 1 1 72 LYS N N -5.561 4.690 -8.662 1.00 . A A . 72 LYS N 1 1
2 2312 1 1 72 LYS NZ N -8.928 8.818 -7.904 1.00 . A A . 72 LYS NZ 1 1
2 2313 1 1 72 LYS O O -3.952 7.320 -10.287 1.00 . A A . 72 LYS O 1 1
2 2314 1 1 73 CYS C C -1.175 5.826 -10.006 1.00 . A A . 73 CYS C 1 1
2 2315 1 1 73 CYS CA C -1.779 6.482 -8.768 1.00 . A A . 73 CYS CA 1 1
2 2316 1 1 73 CYS CB C -0.984 6.128 -7.512 1.00 . A A . 73 CYS CB 1 1
2 2317 1 1 73 CYS H H -3.387 5.446 -7.868 1.00 . A A . 73 CYS H 1 1
2 2318 1 1 73 CYS HA H -1.760 7.553 -8.902 1.00 . A A . 73 CYS HA 1 1
2 2319 1 1 73 CYS HB2 H -0.842 5.058 -7.468 1.00 . A A . 73 CYS HB2 1 1
2 2320 1 1 73 CYS HB3 H -0.017 6.620 -7.542 1.00 . A A . 73 CYS HB3 1 1
2 2321 1 1 73 CYS N N -3.167 6.081 -8.583 1.00 . A A . 73 CYS N 1 1
2 2322 1 1 73 CYS O O -0.128 6.254 -10.489 1.00 . A A . 73 CYS O 1 1
2 2323 1 1 73 CYS SG S -1.825 6.644 -5.983 1.00 . A A . 73 CYS SG 1 1
2 2324 1 1 74 GLY C C -0.014 3.586 -11.646 1.00 . A A . 74 GLY C 1 1
2 2325 1 1 74 GLY CA C -1.419 4.143 -11.740 1.00 . A A . 74 GLY CA 1 1
2 2326 1 1 74 GLY H H -2.649 4.473 -10.051 1.00 . A A . 74 GLY H 1 1
2 2327 1 1 74 GLY HA2 H -2.101 3.333 -11.964 1.00 . A A . 74 GLY HA2 1 1
2 2328 1 1 74 GLY HA3 H -1.454 4.864 -12.547 1.00 . A A . 74 GLY HA3 1 1
2 2329 1 1 74 GLY N N -1.849 4.795 -10.514 1.00 . A A . 74 GLY N 1 1
2 2330 1 1 74 GLY O O 0.853 3.925 -12.451 1.00 . A A . 74 GLY O 1 1
2 2331 1 1 75 VAL C C 1.651 0.758 -11.043 1.00 . A A . 75 VAL C 1 1
2 2332 1 1 75 VAL CA C 1.543 2.160 -10.452 1.00 . A A . 75 VAL CA 1 1
2 2333 1 1 75 VAL CB C 1.930 2.104 -8.957 1.00 . A A . 75 VAL CB 1 1
2 2334 1 1 75 VAL CG1 C 2.891 3.223 -8.601 1.00 . A A . 75 VAL CG1 1 1
2 2335 1 1 75 VAL CG2 C 0.698 2.169 -8.066 1.00 . A A . 75 VAL CG2 1 1
2 2336 1 1 75 VAL H H -0.514 2.490 -10.052 1.00 . A A . 75 VAL H 1 1
2 2337 1 1 75 VAL HA H 2.256 2.798 -10.955 1.00 . A A . 75 VAL HA 1 1
2 2338 1 1 75 VAL HB H 2.427 1.163 -8.772 1.00 . A A . 75 VAL HB 1 1
2 2339 1 1 75 VAL HG11 H 2.388 4.175 -8.696 1.00 . A A . 75 VAL HG11 1 1
2 2340 1 1 75 VAL HG12 H 3.738 3.194 -9.269 1.00 . A A . 75 VAL HG12 1 1
2 2341 1 1 75 VAL HG13 H 3.229 3.094 -7.583 1.00 . A A . 75 VAL HG13 1 1
2 2342 1 1 75 VAL HG21 H 0.077 1.306 -8.246 1.00 . A A . 75 VAL HG21 1 1
2 2343 1 1 75 VAL HG22 H 0.142 3.068 -8.289 1.00 . A A . 75 VAL HG22 1 1
2 2344 1 1 75 VAL HG23 H 1.006 2.186 -7.030 1.00 . A A . 75 VAL HG23 1 1
2 2345 1 1 75 VAL N N 0.218 2.735 -10.658 1.00 . A A . 75 VAL N 1 1
2 2346 1 1 75 VAL O O 2.695 0.117 -10.925 1.00 . A A . 75 VAL O 1 1
2 2347 1 1 76 ASN C C 0.973 -2.079 -11.228 1.00 . A A . 76 ASN C 1 1
2 2348 1 1 76 ASN CA C 0.509 -1.047 -12.254 1.00 . A A . 76 ASN CA 1 1
2 2349 1 1 76 ASN CB C 1.354 -1.139 -13.532 1.00 . A A . 76 ASN CB 1 1
2 2350 1 1 76 ASN CG C 1.133 -2.438 -14.290 1.00 . A A . 76 ASN CG 1 1
2 2351 1 1 76 ASN H H -0.199 0.893 -11.789 1.00 . A A . 76 ASN H 1 1
2 2352 1 1 76 ASN HA H -0.522 -1.250 -12.502 1.00 . A A . 76 ASN HA 1 1
2 2353 1 1 76 ASN HB2 H 1.099 -0.316 -14.186 1.00 . A A . 76 ASN HB2 1 1
2 2354 1 1 76 ASN HB3 H 2.401 -1.075 -13.270 1.00 . A A . 76 ASN HB3 1 1
2 2355 1 1 76 ASN HD21 H 2.984 -2.358 -15.021 1.00 . A A . 76 ASN HD21 1 1
2 2356 1 1 76 ASN HD22 H 2.023 -3.711 -15.531 1.00 . A A . 76 ASN HD22 1 1
2 2357 1 1 76 ASN N N 0.573 0.302 -11.685 1.00 . A A . 76 ASN N 1 1
2 2358 1 1 76 ASN ND2 N 2.147 -2.883 -15.015 1.00 . A A . 76 ASN ND2 1 1
2 2359 1 1 76 ASN O O 2.054 -2.659 -11.345 1.00 . A A . 76 ASN O 1 1
2 2360 1 1 76 ASN OD1 O 0.057 -3.030 -14.226 1.00 . A A . 76 ASN OD1 1 1
2 2361 1 1 77 ILE C C 0.325 -4.579 -9.301 1.00 . A A . 77 ILE C 1 1
2 2362 1 1 77 ILE CA C 0.546 -3.081 -9.055 1.00 . A A . 77 ILE CA 1 1
2 2363 1 1 77 ILE CB C -0.202 -2.608 -7.784 1.00 . A A . 77 ILE CB 1 1
2 2364 1 1 77 ILE CD1 C -0.353 -2.897 -5.257 1.00 . A A . 77 ILE CD1 1 1
2 2365 1 1 77 ILE CG1 C 0.258 -3.390 -6.553 1.00 . A A . 77 ILE CG1 1 1
2 2366 1 1 77 ILE CG2 C -1.711 -2.715 -7.962 1.00 . A A . 77 ILE CG2 1 1
2 2367 1 1 77 ILE H H -0.757 -1.922 -10.250 1.00 . A A . 77 ILE H 1 1
2 2368 1 1 77 ILE HA H 1.599 -2.911 -8.899 1.00 . A A . 77 ILE HA 1 1
2 2369 1 1 77 ILE HB H 0.037 -1.565 -7.639 1.00 . A A . 77 ILE HB 1 1
2 2370 1 1 77 ILE HD11 H 0.005 -3.501 -4.434 1.00 . A A . 77 ILE HD11 1 1
2 2371 1 1 77 ILE HD12 H -1.429 -2.972 -5.314 1.00 . A A . 77 ILE HD12 1 1
2 2372 1 1 77 ILE HD13 H -0.072 -1.867 -5.095 1.00 . A A . 77 ILE HD13 1 1
2 2373 1 1 77 ILE HG12 H -0.013 -4.429 -6.672 1.00 . A A . 77 ILE HG12 1 1
2 2374 1 1 77 ILE HG13 H 1.332 -3.312 -6.465 1.00 . A A . 77 ILE HG13 1 1
2 2375 1 1 77 ILE HG21 H -2.022 -2.095 -8.788 1.00 . A A . 77 ILE HG21 1 1
2 2376 1 1 77 ILE HG22 H -2.204 -2.388 -7.059 1.00 . A A . 77 ILE HG22 1 1
2 2377 1 1 77 ILE HG23 H -1.975 -3.743 -8.165 1.00 . A A . 77 ILE HG23 1 1
2 2378 1 1 77 ILE N N 0.149 -2.291 -10.211 1.00 . A A . 77 ILE N 1 1
2 2379 1 1 77 ILE O O -0.778 -5.011 -9.628 1.00 . A A . 77 ILE O 1 1
2 2380 1 1 78 PRO C C 0.734 -7.629 -8.292 1.00 . A A . 78 PRO C 1 1
2 2381 1 1 78 PRO CA C 1.353 -6.827 -9.438 1.00 . A A . 78 PRO CA 1 1
2 2382 1 1 78 PRO CB C 2.834 -7.213 -9.611 1.00 . A A . 78 PRO CB 1 1
2 2383 1 1 78 PRO CD C 2.744 -4.960 -8.789 1.00 . A A . 78 PRO CD 1 1
2 2384 1 1 78 PRO CG C 3.611 -5.937 -9.526 1.00 . A A . 78 PRO CG 1 1
2 2385 1 1 78 PRO HA H 0.820 -7.044 -10.350 1.00 . A A . 78 PRO HA 1 1
2 2386 1 1 78 PRO HB2 H 3.121 -7.897 -8.825 1.00 . A A . 78 PRO HB2 1 1
2 2387 1 1 78 PRO HB3 H 2.969 -7.689 -10.573 1.00 . A A . 78 PRO HB3 1 1
2 2388 1 1 78 PRO HD2 H 2.890 -5.048 -7.722 1.00 . A A . 78 PRO HD2 1 1
2 2389 1 1 78 PRO HD3 H 2.942 -3.951 -9.123 1.00 . A A . 78 PRO HD3 1 1
2 2390 1 1 78 PRO HG2 H 4.531 -6.102 -8.983 1.00 . A A . 78 PRO HG2 1 1
2 2391 1 1 78 PRO HG3 H 3.823 -5.572 -10.522 1.00 . A A . 78 PRO HG3 1 1
2 2392 1 1 78 PRO N N 1.396 -5.386 -9.173 1.00 . A A . 78 PRO N 1 1
2 2393 1 1 78 PRO O O 0.494 -8.830 -8.425 1.00 . A A . 78 PRO O 1 1
2 2394 1 1 79 TYR C C -1.223 -6.779 -5.428 1.00 . A A . 79 TYR C 1 1
2 2395 1 1 79 TYR CA C -0.104 -7.630 -6.013 1.00 . A A . 79 TYR CA 1 1
2 2396 1 1 79 TYR CB C 0.966 -7.920 -4.951 1.00 . A A . 79 TYR CB 1 1
2 2397 1 1 79 TYR CD1 C 1.297 -5.771 -3.657 1.00 . A A . 79 TYR CD1 1 1
2 2398 1 1 79 TYR CD2 C 3.065 -6.529 -5.065 1.00 . A A . 79 TYR CD2 1 1
2 2399 1 1 79 TYR CE1 C 2.055 -4.675 -3.292 1.00 . A A . 79 TYR CE1 1 1
2 2400 1 1 79 TYR CE2 C 3.827 -5.436 -4.705 1.00 . A A . 79 TYR CE2 1 1
2 2401 1 1 79 TYR CG C 1.789 -6.715 -4.551 1.00 . A A . 79 TYR CG 1 1
2 2402 1 1 79 TYR CZ C 3.318 -4.512 -3.818 1.00 . A A . 79 TYR CZ 1 1
2 2403 1 1 79 TYR H H 0.677 -6.011 -7.128 1.00 . A A . 79 TYR H 1 1
2 2404 1 1 79 TYR HA H -0.526 -8.566 -6.348 1.00 . A A . 79 TYR HA 1 1
2 2405 1 1 79 TYR HB2 H 0.486 -8.298 -4.062 1.00 . A A . 79 TYR HB2 1 1
2 2406 1 1 79 TYR HB3 H 1.643 -8.670 -5.333 1.00 . A A . 79 TYR HB3 1 1
2 2407 1 1 79 TYR HD1 H 0.302 -5.901 -3.247 1.00 . A A . 79 TYR HD1 1 1
2 2408 1 1 79 TYR HD2 H 3.462 -7.253 -5.760 1.00 . A A . 79 TYR HD2 1 1
2 2409 1 1 79 TYR HE1 H 1.655 -3.951 -2.596 1.00 . A A . 79 TYR HE1 1 1
2 2410 1 1 79 TYR HE2 H 4.817 -5.308 -5.117 1.00 . A A . 79 TYR HE2 1 1
2 2411 1 1 79 TYR HH H 4.038 -3.303 -2.510 1.00 . A A . 79 TYR HH 1 1
2 2412 1 1 79 TYR N N 0.481 -6.970 -7.173 1.00 . A A . 79 TYR N 1 1
2 2413 1 1 79 TYR O O -1.648 -5.800 -6.041 1.00 . A A . 79 TYR O 1 1
2 2414 1 1 79 TYR OH O 4.073 -3.420 -3.461 1.00 . A A . 79 TYR OH 1 1
2 2415 1 1 80 LYS C C -2.560 -6.342 -2.099 1.00 . A A . 80 LYS C 1 1
2 2416 1 1 80 LYS CA C -2.774 -6.424 -3.600 1.00 . A A . 80 LYS CA 1 1
2 2417 1 1 80 LYS CB C -4.130 -7.069 -3.904 1.00 . A A . 80 LYS CB 1 1
2 2418 1 1 80 LYS CD C -4.856 -5.221 -5.420 1.00 . A A . 80 LYS CD 1 1
2 2419 1 1 80 LYS CE C -5.285 -4.831 -6.825 1.00 . A A . 80 LYS CE 1 1
2 2420 1 1 80 LYS CG C -4.663 -6.720 -5.282 1.00 . A A . 80 LYS CG 1 1
2 2421 1 1 80 LYS H H -1.308 -7.933 -3.796 1.00 . A A . 80 LYS H 1 1
2 2422 1 1 80 LYS HA H -2.773 -5.422 -3.999 1.00 . A A . 80 LYS HA 1 1
2 2423 1 1 80 LYS HB2 H -4.029 -8.143 -3.839 1.00 . A A . 80 LYS HB2 1 1
2 2424 1 1 80 LYS HB3 H -4.848 -6.737 -3.169 1.00 . A A . 80 LYS HB3 1 1
2 2425 1 1 80 LYS HD2 H -5.613 -4.901 -4.721 1.00 . A A . 80 LYS HD2 1 1
2 2426 1 1 80 LYS HD3 H -3.919 -4.729 -5.191 1.00 . A A . 80 LYS HD3 1 1
2 2427 1 1 80 LYS HE2 H -5.473 -3.769 -6.848 1.00 . A A . 80 LYS HE2 1 1
2 2428 1 1 80 LYS HE3 H -4.483 -5.068 -7.509 1.00 . A A . 80 LYS HE3 1 1
2 2429 1 1 80 LYS HG2 H -3.957 -7.055 -6.028 1.00 . A A . 80 LYS HG2 1 1
2 2430 1 1 80 LYS HG3 H -5.612 -7.214 -5.429 1.00 . A A . 80 LYS HG3 1 1
2 2431 1 1 80 LYS HZ1 H -6.853 -5.153 -8.163 1.00 . A A . 80 LYS HZ1 1 1
2 2432 1 1 80 LYS HZ2 H -7.263 -5.449 -6.547 1.00 . A A . 80 LYS HZ2 1 1
2 2433 1 1 80 LYS HZ3 H -6.310 -6.561 -7.395 1.00 . A A . 80 LYS HZ3 1 1
2 2434 1 1 80 LYS N N -1.700 -7.154 -4.250 1.00 . A A . 80 LYS N 1 1
2 2435 1 1 80 LYS NZ N -6.514 -5.547 -7.259 1.00 . A A . 80 LYS NZ 1 1
2 2436 1 1 80 LYS O O -1.627 -6.932 -1.561 1.00 . A A . 80 LYS O 1 1
2 2437 1 1 81 ILE C C -4.203 -6.393 0.771 1.00 . A A . 81 ILE C 1 1
2 2438 1 1 81 ILE CA C -3.356 -5.385 0.000 1.00 . A A . 81 ILE CA 1 1
2 2439 1 1 81 ILE CB C -3.778 -3.937 0.367 1.00 . A A . 81 ILE CB 1 1
2 2440 1 1 81 ILE CD1 C -6.333 -4.156 0.190 1.00 . A A . 81 ILE CD1 1 1
2 2441 1 1 81 ILE CG1 C -5.074 -3.511 -0.347 1.00 . A A . 81 ILE CG1 1 1
2 2442 1 1 81 ILE CG2 C -2.661 -2.964 0.027 1.00 . A A . 81 ILE CG2 1 1
2 2443 1 1 81 ILE H H -4.198 -5.226 -1.931 1.00 . A A . 81 ILE H 1 1
2 2444 1 1 81 ILE HA H -2.323 -5.514 0.286 1.00 . A A . 81 ILE HA 1 1
2 2445 1 1 81 ILE HB H -3.938 -3.897 1.434 1.00 . A A . 81 ILE HB 1 1
2 2446 1 1 81 ILE HD11 H -7.185 -3.807 -0.373 1.00 . A A . 81 ILE HD11 1 1
2 2447 1 1 81 ILE HD12 H -6.457 -3.894 1.231 1.00 . A A . 81 ILE HD12 1 1
2 2448 1 1 81 ILE HD13 H -6.255 -5.230 0.096 1.00 . A A . 81 ILE HD13 1 1
2 2449 1 1 81 ILE HG12 H -5.191 -2.441 -0.249 1.00 . A A . 81 ILE HG12 1 1
2 2450 1 1 81 ILE HG13 H -4.996 -3.758 -1.395 1.00 . A A . 81 ILE HG13 1 1
2 2451 1 1 81 ILE HG21 H -2.454 -3.013 -1.031 1.00 . A A . 81 ILE HG21 1 1
2 2452 1 1 81 ILE HG22 H -1.774 -3.228 0.581 1.00 . A A . 81 ILE HG22 1 1
2 2453 1 1 81 ILE HG23 H -2.966 -1.961 0.290 1.00 . A A . 81 ILE HG23 1 1
2 2454 1 1 81 ILE N N -3.449 -5.613 -1.438 1.00 . A A . 81 ILE N 1 1
2 2455 1 1 81 ILE O O -4.513 -6.198 1.949 1.00 . A A . 81 ILE O 1 1
2 2456 1 1 82 SER C C -4.653 -9.263 1.774 1.00 . A A . 82 SER C 1 1
2 2457 1 1 82 SER CA C -5.403 -8.499 0.685 1.00 . A A . 82 SER CA 1 1
2 2458 1 1 82 SER CB C -5.890 -9.440 -0.411 1.00 . A A . 82 SER CB 1 1
2 2459 1 1 82 SER H H -4.259 -7.582 -0.826 1.00 . A A . 82 SER H 1 1
2 2460 1 1 82 SER HA H -6.258 -8.014 1.132 1.00 . A A . 82 SER HA 1 1
2 2461 1 1 82 SER HB2 H -5.938 -10.449 -0.023 1.00 . A A . 82 SER HB2 1 1
2 2462 1 1 82 SER HB3 H -6.871 -9.130 -0.741 1.00 . A A . 82 SER HB3 1 1
2 2463 1 1 82 SER HG H -4.224 -9.968 -1.326 1.00 . A A . 82 SER HG 1 1
2 2464 1 1 82 SER N N -4.570 -7.468 0.096 1.00 . A A . 82 SER N 1 1
2 2465 1 1 82 SER O O -3.459 -9.534 1.650 1.00 . A A . 82 SER O 1 1
2 2466 1 1 82 SER OG O -5.002 -9.418 -1.521 1.00 . A A . 82 SER OG 1 1
2 2467 1 1 83 THR C C -4.137 -11.596 3.607 1.00 . A A . 83 THR C 1 1
2 2468 1 1 83 THR CA C -4.802 -10.272 3.992 1.00 . A A . 83 THR CA 1 1
2 2469 1 1 83 THR CB C -5.896 -10.532 5.043 1.00 . A A . 83 THR CB 1 1
2 2470 1 1 83 THR CG2 C -5.286 -10.801 6.410 1.00 . A A . 83 THR CG2 1 1
2 2471 1 1 83 THR H H -6.333 -9.393 2.840 1.00 . A A . 83 THR H 1 1
2 2472 1 1 83 THR HA H -4.062 -9.618 4.424 1.00 . A A . 83 THR HA 1 1
2 2473 1 1 83 THR HB H -6.468 -11.397 4.743 1.00 . A A . 83 THR HB 1 1
2 2474 1 1 83 THR HG1 H -7.005 -9.228 6.046 1.00 . A A . 83 THR HG1 1 1
2 2475 1 1 83 THR HG21 H -6.074 -10.947 7.135 1.00 . A A . 83 THR HG21 1 1
2 2476 1 1 83 THR HG22 H -4.676 -9.959 6.706 1.00 . A A . 83 THR HG22 1 1
2 2477 1 1 83 THR HG23 H -4.675 -11.689 6.362 1.00 . A A . 83 THR HG23 1 1
2 2478 1 1 83 THR N N -5.375 -9.605 2.832 1.00 . A A . 83 THR N 1 1
2 2479 1 1 83 THR O O -3.062 -11.935 4.106 1.00 . A A . 83 THR O 1 1
2 2480 1 1 83 THR OG1 O -6.771 -9.394 5.121 1.00 . A A . 83 THR OG1 1 1
2 2481 1 1 84 SER C C -3.472 -13.391 0.942 1.00 . A A . 84 SER C 1 1
2 2482 1 1 84 SER CA C -4.222 -13.600 2.251 1.00 . A A . 84 SER CA 1 1
2 2483 1 1 84 SER CB C -5.323 -14.648 2.085 1.00 . A A . 84 SER CB 1 1
2 2484 1 1 84 SER H H -5.629 -12.032 2.350 1.00 . A A . 84 SER H 1 1
2 2485 1 1 84 SER HA H -3.520 -13.945 2.997 1.00 . A A . 84 SER HA 1 1
2 2486 1 1 84 SER HB2 H -5.853 -14.760 3.020 1.00 . A A . 84 SER HB2 1 1
2 2487 1 1 84 SER HB3 H -6.011 -14.325 1.316 1.00 . A A . 84 SER HB3 1 1
2 2488 1 1 84 SER HG H -4.896 -16.038 0.761 1.00 . A A . 84 SER HG 1 1
2 2489 1 1 84 SER N N -4.772 -12.340 2.712 1.00 . A A . 84 SER N 1 1
2 2490 1 1 84 SER O O -3.965 -13.710 -0.143 1.00 . A A . 84 SER O 1 1
2 2491 1 1 84 SER OG O -4.781 -15.908 1.714 1.00 . A A . 84 SER OG 1 1
2 2492 1 1 85 THR C C 0.028 -12.641 0.424 1.00 . A A . 85 THR C 1 1
2 2493 1 1 85 THR CA C -1.413 -12.596 -0.069 1.00 . A A . 85 THR CA 1 1
2 2494 1 1 85 THR CB C -1.690 -11.259 -0.789 1.00 . A A . 85 THR CB 1 1
2 2495 1 1 85 THR CG2 C -0.745 -11.054 -1.967 1.00 . A A . 85 THR CG2 1 1
2 2496 1 1 85 THR H H -2.063 -12.404 1.926 1.00 . A A . 85 THR H 1 1
2 2497 1 1 85 THR HA H -1.573 -13.406 -0.768 1.00 . A A . 85 THR HA 1 1
2 2498 1 1 85 THR HB H -1.546 -10.452 -0.084 1.00 . A A . 85 THR HB 1 1
2 2499 1 1 85 THR HG1 H -3.468 -12.082 -1.035 1.00 . A A . 85 THR HG1 1 1
2 2500 1 1 85 THR HG21 H -0.940 -10.094 -2.425 1.00 . A A . 85 THR HG21 1 1
2 2501 1 1 85 THR HG22 H -0.901 -11.837 -2.693 1.00 . A A . 85 THR HG22 1 1
2 2502 1 1 85 THR HG23 H 0.277 -11.085 -1.618 1.00 . A A . 85 THR HG23 1 1
2 2503 1 1 85 THR N N -2.313 -12.777 1.054 1.00 . A A . 85 THR N 1 1
2 2504 1 1 85 THR O O 0.475 -11.749 1.143 1.00 . A A . 85 THR O 1 1
2 2505 1 1 85 THR OG1 O -3.049 -11.240 -1.254 1.00 . A A . 85 THR OG1 1 1
2 2506 1 1 86 ASN C C 3.045 -13.055 -0.361 1.00 . A A . 86 ASN C 1 1
2 2507 1 1 86 ASN CA C 2.110 -13.859 0.528 1.00 . A A . 86 ASN CA 1 1
2 2508 1 1 86 ASN CB C 2.530 -15.338 0.564 1.00 . A A . 86 ASN CB 1 1
2 2509 1 1 86 ASN CG C 3.067 -15.864 -0.757 1.00 . A A . 86 ASN CG 1 1
2 2510 1 1 86 ASN H H 0.334 -14.385 -0.507 1.00 . A A . 86 ASN H 1 1
2 2511 1 1 86 ASN HA H 2.167 -13.458 1.531 1.00 . A A . 86 ASN HA 1 1
2 2512 1 1 86 ASN HB2 H 3.302 -15.463 1.308 1.00 . A A . 86 ASN HB2 1 1
2 2513 1 1 86 ASN HB3 H 1.671 -15.937 0.842 1.00 . A A . 86 ASN HB3 1 1
2 2514 1 1 86 ASN HD21 H 1.241 -16.419 -1.312 1.00 . A A . 86 ASN HD21 1 1
2 2515 1 1 86 ASN HD22 H 2.519 -16.747 -2.444 1.00 . A A . 86 ASN HD22 1 1
2 2516 1 1 86 ASN N N 0.739 -13.701 0.077 1.00 . A A . 86 ASN N 1 1
2 2517 1 1 86 ASN ND2 N 2.189 -16.392 -1.588 1.00 . A A . 86 ASN ND2 1 1
2 2518 1 1 86 ASN O O 2.972 -13.116 -1.590 1.00 . A A . 86 ASN O 1 1
2 2519 1 1 86 ASN OD1 O 4.271 -15.796 -1.021 1.00 . A A . 86 ASN OD1 1 1
2 2520 1 1 87 CYS C C 6.265 -12.006 -0.205 1.00 . A A . 87 CYS C 1 1
2 2521 1 1 87 CYS CA C 4.864 -11.471 -0.456 1.00 . A A . 87 CYS CA 1 1
2 2522 1 1 87 CYS CB C 4.740 -10.020 -0.015 1.00 . A A . 87 CYS CB 1 1
2 2523 1 1 87 CYS H H 3.883 -12.236 1.244 1.00 . A A . 87 CYS H 1 1
2 2524 1 1 87 CYS HA H 4.640 -11.545 -1.508 1.00 . A A . 87 CYS HA 1 1
2 2525 1 1 87 CYS HB2 H 5.088 -9.928 1.007 1.00 . A A . 87 CYS HB2 1 1
2 2526 1 1 87 CYS HB3 H 5.349 -9.400 -0.660 1.00 . A A . 87 CYS HB3 1 1
2 2527 1 1 87 CYS N N 3.904 -12.281 0.266 1.00 . A A . 87 CYS N 1 1
2 2528 1 1 87 CYS O O 7.262 -11.312 -0.391 1.00 . A A . 87 CYS O 1 1
2 2529 1 1 87 CYS SG S 3.031 -9.388 -0.083 1.00 . A A . 87 CYS SG 1 1
2 2530 1 1 88 ASN C C 8.352 -14.266 -0.759 1.00 . A A . 88 ASN C 1 1
2 2531 1 1 88 ASN CA C 7.571 -13.945 0.512 1.00 . A A . 88 ASN CA 1 1
2 2532 1 1 88 ASN CB C 7.276 -15.224 1.313 1.00 . A A . 88 ASN CB 1 1
2 2533 1 1 88 ASN CG C 8.516 -16.049 1.613 1.00 . A A . 88 ASN CG 1 1
2 2534 1 1 88 ASN H H 5.480 -13.777 0.266 1.00 . A A . 88 ASN H 1 1
2 2535 1 1 88 ASN HA H 8.160 -13.275 1.122 1.00 . A A . 88 ASN HA 1 1
2 2536 1 1 88 ASN HB2 H 6.817 -14.949 2.251 1.00 . A A . 88 ASN HB2 1 1
2 2537 1 1 88 ASN HB3 H 6.586 -15.836 0.750 1.00 . A A . 88 ASN HB3 1 1
2 2538 1 1 88 ASN HD21 H 8.146 -17.221 0.046 1.00 . A A . 88 ASN HD21 1 1
2 2539 1 1 88 ASN HD22 H 9.578 -17.600 0.955 1.00 . A A . 88 ASN HD22 1 1
2 2540 1 1 88 ASN N N 6.317 -13.272 0.191 1.00 . A A . 88 ASN N 1 1
2 2541 1 1 88 ASN ND2 N 8.769 -17.060 0.794 1.00 . A A . 88 ASN ND2 1 1
2 2542 1 1 88 ASN O O 9.548 -14.544 -0.718 1.00 . A A . 88 ASN O 1 1
2 2543 1 1 88 ASN OD1 O 9.217 -15.804 2.594 1.00 . A A . 88 ASN OD1 1 1
2 2544 1 1 89 SER C C 8.264 -13.249 -4.061 1.00 . A A . 89 SER C 1 1
2 2545 1 1 89 SER CA C 8.302 -14.483 -3.171 1.00 . A A . 89 SER CA 1 1
2 2546 1 1 89 SER CB C 7.606 -15.664 -3.847 1.00 . A A . 89 SER CB 1 1
2 2547 1 1 89 SER H H 6.734 -13.923 -1.878 1.00 . A A . 89 SER H 1 1
2 2548 1 1 89 SER HA H 9.333 -14.743 -2.981 1.00 . A A . 89 SER HA 1 1
2 2549 1 1 89 SER HB2 H 6.581 -15.399 -4.066 1.00 . A A . 89 SER HB2 1 1
2 2550 1 1 89 SER HB3 H 8.120 -15.909 -4.763 1.00 . A A . 89 SER HB3 1 1
2 2551 1 1 89 SER HG H 8.526 -16.979 -2.718 1.00 . A A . 89 SER HG 1 1
2 2552 1 1 89 SER N N 7.673 -14.197 -1.896 1.00 . A A . 89 SER N 1 1
2 2553 1 1 89 SER O O 9.262 -12.531 -4.164 1.00 . A A . 89 SER O 1 1
2 2554 1 1 89 SER OG O 7.612 -16.801 -3.000 1.00 . A A . 89 SER OG 1 1
2 2555 1 1 90 ILE C C 8.056 -11.510 -6.411 1.00 . A A . 90 ILE C 1 1
2 2556 1 1 90 ILE CA C 6.839 -11.855 -5.543 1.00 . A A . 90 ILE CA 1 1
2 2557 1 1 90 ILE CB C 6.344 -10.607 -4.753 1.00 . A A . 90 ILE CB 1 1
2 2558 1 1 90 ILE CD1 C 6.980 -8.876 -2.989 1.00 . A A . 90 ILE CD1 1 1
2 2559 1 1 90 ILE CG1 C 7.346 -10.176 -3.675 1.00 . A A . 90 ILE CG1 1 1
2 2560 1 1 90 ILE CG2 C 4.988 -10.894 -4.123 1.00 . A A . 90 ILE CG2 1 1
2 2561 1 1 90 ILE H H 6.356 -13.630 -4.500 1.00 . A A . 90 ILE H 1 1
2 2562 1 1 90 ILE HA H 6.039 -12.150 -6.207 1.00 . A A . 90 ILE HA 1 1
2 2563 1 1 90 ILE HB H 6.211 -9.798 -5.456 1.00 . A A . 90 ILE HB 1 1
2 2564 1 1 90 ILE HD11 H 6.005 -8.972 -2.532 1.00 . A A . 90 ILE HD11 1 1
2 2565 1 1 90 ILE HD12 H 6.961 -8.079 -3.716 1.00 . A A . 90 ILE HD12 1 1
2 2566 1 1 90 ILE HD13 H 7.712 -8.652 -2.227 1.00 . A A . 90 ILE HD13 1 1
2 2567 1 1 90 ILE HG12 H 7.400 -10.946 -2.916 1.00 . A A . 90 ILE HG12 1 1
2 2568 1 1 90 ILE HG13 H 8.319 -10.051 -4.128 1.00 . A A . 90 ILE HG13 1 1
2 2569 1 1 90 ILE HG21 H 4.648 -10.020 -3.586 1.00 . A A . 90 ILE HG21 1 1
2 2570 1 1 90 ILE HG22 H 5.080 -11.723 -3.440 1.00 . A A . 90 ILE HG22 1 1
2 2571 1 1 90 ILE HG23 H 4.276 -11.140 -4.897 1.00 . A A . 90 ILE HG23 1 1
2 2572 1 1 90 ILE N N 7.089 -13.005 -4.659 1.00 . A A . 90 ILE N 1 1
2 2573 1 1 90 ILE O O 8.680 -12.401 -6.995 1.00 . A A . 90 ILE O 1 1
2 2574 1 1 91 ASN C C 9.663 -8.248 -7.064 1.00 . A A . 91 ASN C 1 1
2 2575 1 1 91 ASN CA C 9.509 -9.744 -7.277 1.00 . A A . 91 ASN CA 1 1
2 2576 1 1 91 ASN CB C 9.333 -10.023 -8.773 1.00 . A A . 91 ASN CB 1 1
2 2577 1 1 91 ASN CG C 10.514 -9.529 -9.593 1.00 . A A . 91 ASN CG 1 1
2 2578 1 1 91 ASN H H 7.823 -9.575 -6.026 1.00 . A A . 91 ASN H 1 1
2 2579 1 1 91 ASN HA H 10.397 -10.244 -6.921 1.00 . A A . 91 ASN HA 1 1
2 2580 1 1 91 ASN HB2 H 9.230 -11.088 -8.927 1.00 . A A . 91 ASN HB2 1 1
2 2581 1 1 91 ASN HB3 H 8.439 -9.524 -9.123 1.00 . A A . 91 ASN HB3 1 1
2 2582 1 1 91 ASN HD21 H 9.311 -9.105 -11.120 1.00 . A A . 91 ASN HD21 1 1
2 2583 1 1 91 ASN HD22 H 10.994 -8.762 -11.366 1.00 . A A . 91 ASN HD22 1 1
2 2584 1 1 91 ASN N N 8.370 -10.227 -6.502 1.00 . A A . 91 ASN N 1 1
2 2585 1 1 91 ASN ND2 N 10.247 -9.089 -10.814 1.00 . A A . 91 ASN ND2 1 1
2 2586 1 1 91 ASN O O 10.673 -7.820 -6.474 1.00 . A A . 91 ASN O 1 1
2 2587 1 1 91 ASN OXT O 8.746 -7.503 -7.468 1.00 . A A . 91 ASN OXT 1 1
2 2588 1 1 91 ASN OD1 O 11.657 -9.535 -9.133 1.00 . A A . 91 ASN OD1 1 1
3 2589 1 1 1 MET C C 11.187 -1.177 6.704 1.00 . A A . 1 MET C 1 1
3 2590 1 1 1 MET CA C 11.131 -1.169 5.194 1.00 . A A . 1 MET CA 1 1
3 2591 1 1 1 MET CB C 10.683 -2.535 4.676 1.00 . A A . 1 MET CB 1 1
3 2592 1 1 1 MET CE C 9.392 -4.495 6.907 1.00 . A A . 1 MET CE 1 1
3 2593 1 1 1 MET CG C 9.182 -2.758 4.738 1.00 . A A . 1 MET CG 1 1
3 2594 1 1 1 MET H1 H 12.427 -0.867 3.590 1.00 . A A . 1 MET H1 1 1
3 2595 1 1 1 MET H2 H 13.175 -1.498 4.976 1.00 . A A . 1 MET H2 1 1
3 2596 1 1 1 MET H3 H 12.732 0.136 4.921 1.00 . A A . 1 MET H3 1 1
3 2597 1 1 1 MET HA H 10.416 -0.417 4.887 1.00 . A A . 1 MET HA 1 1
3 2598 1 1 1 MET HB2 H 10.998 -2.635 3.647 1.00 . A A . 1 MET HB2 1 1
3 2599 1 1 1 MET HB3 H 11.164 -3.302 5.267 1.00 . A A . 1 MET HB3 1 1
3 2600 1 1 1 MET HE1 H 10.459 -4.334 6.875 1.00 . A A . 1 MET HE1 1 1
3 2601 1 1 1 MET HE2 H 9.126 -5.298 6.235 1.00 . A A . 1 MET HE2 1 1
3 2602 1 1 1 MET HE3 H 9.094 -4.752 7.913 1.00 . A A . 1 MET HE3 1 1
3 2603 1 1 1 MET HG2 H 8.690 -1.896 4.307 1.00 . A A . 1 MET HG2 1 1
3 2604 1 1 1 MET HG3 H 8.945 -3.630 4.154 1.00 . A A . 1 MET HG3 1 1
3 2605 1 1 1 MET N N 12.457 -0.823 4.637 1.00 . A A . 1 MET N 1 1
3 2606 1 1 1 MET O O 12.006 -1.865 7.306 1.00 . A A . 1 MET O 1 1
3 2607 1 1 1 MET SD S 8.548 -2.995 6.407 1.00 . A A . 1 MET SD 1 1
3 2608 1 1 2 THR C C 8.906 -0.658 9.302 1.00 . A A . 2 THR C 1 1
3 2609 1 1 2 THR CA C 10.273 -0.299 8.761 1.00 . A A . 2 THR CA 1 1
3 2610 1 1 2 THR CB C 10.631 1.118 9.222 1.00 . A A . 2 THR CB 1 1
3 2611 1 1 2 THR CG2 C 12.123 1.392 9.082 1.00 . A A . 2 THR CG2 1 1
3 2612 1 1 2 THR H H 9.683 0.130 6.778 1.00 . A A . 2 THR H 1 1
3 2613 1 1 2 THR HA H 10.992 -0.980 9.158 1.00 . A A . 2 THR HA 1 1
3 2614 1 1 2 THR HB H 10.352 1.213 10.257 1.00 . A A . 2 THR HB 1 1
3 2615 1 1 2 THR HG1 H 10.450 2.827 8.228 1.00 . A A . 2 THR HG1 1 1
3 2616 1 1 2 THR HG21 H 12.417 1.270 8.049 1.00 . A A . 2 THR HG21 1 1
3 2617 1 1 2 THR HG22 H 12.675 0.699 9.697 1.00 . A A . 2 THR HG22 1 1
3 2618 1 1 2 THR HG23 H 12.334 2.402 9.399 1.00 . A A . 2 THR HG23 1 1
3 2619 1 1 2 THR N N 10.312 -0.398 7.314 1.00 . A A . 2 THR N 1 1
3 2620 1 1 2 THR O O 8.666 -0.611 10.507 1.00 . A A . 2 THR O 1 1
3 2621 1 1 2 THR OG1 O 9.882 2.066 8.454 1.00 . A A . 2 THR OG1 1 1
3 2622 1 1 3 CYS C C 5.896 0.066 9.004 1.00 . A A . 3 CYS C 1 1
3 2623 1 1 3 CYS CA C 6.602 -1.248 8.670 1.00 . A A . 3 CYS CA 1 1
3 2624 1 1 3 CYS CB C 6.427 -2.289 9.782 1.00 . A A . 3 CYS CB 1 1
3 2625 1 1 3 CYS H H 8.324 -1.097 7.465 1.00 . A A . 3 CYS H 1 1
3 2626 1 1 3 CYS HA H 6.161 -1.639 7.764 1.00 . A A . 3 CYS HA 1 1
3 2627 1 1 3 CYS HB2 H 7.225 -3.015 9.715 1.00 . A A . 3 CYS HB2 1 1
3 2628 1 1 3 CYS HB3 H 6.472 -1.794 10.743 1.00 . A A . 3 CYS HB3 1 1
3 2629 1 1 3 CYS N N 8.015 -0.995 8.384 1.00 . A A . 3 CYS N 1 1
3 2630 1 1 3 CYS O O 4.688 0.206 8.821 1.00 . A A . 3 CYS O 1 1
3 2631 1 1 3 CYS SG S 4.848 -3.190 9.690 1.00 . A A . 3 CYS SG 1 1
3 2632 1 1 4 GLY C C 6.316 3.120 8.300 1.00 . A A . 4 GLY C 1 1
3 2633 1 1 4 GLY CA C 6.175 2.385 9.608 1.00 . A A . 4 GLY CA 1 1
3 2634 1 1 4 GLY H H 7.610 0.840 9.665 1.00 . A A . 4 GLY H 1 1
3 2635 1 1 4 GLY HA2 H 5.134 2.349 9.896 1.00 . A A . 4 GLY HA2 1 1
3 2636 1 1 4 GLY HA3 H 6.744 2.895 10.369 1.00 . A A . 4 GLY HA3 1 1
3 2637 1 1 4 GLY N N 6.674 1.040 9.452 1.00 . A A . 4 GLY N 1 1
3 2638 1 1 4 GLY O O 5.530 4.006 7.978 1.00 . A A . 4 GLY O 1 1
3 2639 1 1 5 GLN C C 6.254 2.711 5.395 1.00 . A A . 5 GLN C 1 1
3 2640 1 1 5 GLN CA C 7.499 3.116 6.163 1.00 . A A . 5 GLN CA 1 1
3 2641 1 1 5 GLN CB C 8.733 2.422 5.577 1.00 . A A . 5 GLN CB 1 1
3 2642 1 1 5 GLN CD C 10.012 1.655 3.552 1.00 . A A . 5 GLN CD 1 1
3 2643 1 1 5 GLN CG C 8.820 2.441 4.059 1.00 . A A . 5 GLN CG 1 1
3 2644 1 1 5 GLN H H 8.044 2.177 7.969 1.00 . A A . 5 GLN H 1 1
3 2645 1 1 5 GLN HA H 7.627 4.183 6.115 1.00 . A A . 5 GLN HA 1 1
3 2646 1 1 5 GLN HB2 H 9.617 2.905 5.965 1.00 . A A . 5 GLN HB2 1 1
3 2647 1 1 5 GLN HB3 H 8.735 1.391 5.900 1.00 . A A . 5 GLN HB3 1 1
3 2648 1 1 5 GLN HE21 H 8.989 1.032 1.953 1.00 . A A . 5 GLN HE21 1 1
3 2649 1 1 5 GLN HE22 H 10.630 0.464 2.075 1.00 . A A . 5 GLN HE22 1 1
3 2650 1 1 5 GLN HG2 H 7.918 2.007 3.653 1.00 . A A . 5 GLN HG2 1 1
3 2651 1 1 5 GLN HG3 H 8.912 3.465 3.725 1.00 . A A . 5 GLN HG3 1 1
3 2652 1 1 5 GLN N N 7.348 2.732 7.554 1.00 . A A . 5 GLN N 1 1
3 2653 1 1 5 GLN NE2 N 9.858 0.986 2.412 1.00 . A A . 5 GLN NE2 1 1
3 2654 1 1 5 GLN O O 5.622 3.531 4.735 1.00 . A A . 5 GLN O 1 1
3 2655 1 1 5 GLN OE1 O 11.053 1.609 4.207 1.00 . A A . 5 GLN OE1 1 1
3 2656 1 1 6 VAL C C 3.448 1.615 5.274 1.00 . A A . 6 VAL C 1 1
3 2657 1 1 6 VAL CA C 4.718 0.902 4.827 1.00 . A A . 6 VAL CA 1 1
3 2658 1 1 6 VAL CB C 4.535 -0.604 5.085 1.00 . A A . 6 VAL CB 1 1
3 2659 1 1 6 VAL CG1 C 3.404 -1.165 4.243 1.00 . A A . 6 VAL CG1 1 1
3 2660 1 1 6 VAL CG2 C 5.815 -1.359 4.818 1.00 . A A . 6 VAL CG2 1 1
3 2661 1 1 6 VAL H H 6.432 0.839 6.095 1.00 . A A . 6 VAL H 1 1
3 2662 1 1 6 VAL HA H 4.857 1.056 3.761 1.00 . A A . 6 VAL HA 1 1
3 2663 1 1 6 VAL HB H 4.277 -0.740 6.127 1.00 . A A . 6 VAL HB 1 1
3 2664 1 1 6 VAL HG11 H 3.621 -1.002 3.198 1.00 . A A . 6 VAL HG11 1 1
3 2665 1 1 6 VAL HG12 H 2.481 -0.670 4.504 1.00 . A A . 6 VAL HG12 1 1
3 2666 1 1 6 VAL HG13 H 3.311 -2.224 4.430 1.00 . A A . 6 VAL HG13 1 1
3 2667 1 1 6 VAL HG21 H 6.518 -1.178 5.615 1.00 . A A . 6 VAL HG21 1 1
3 2668 1 1 6 VAL HG22 H 6.236 -1.028 3.882 1.00 . A A . 6 VAL HG22 1 1
3 2669 1 1 6 VAL HG23 H 5.596 -2.415 4.757 1.00 . A A . 6 VAL HG23 1 1
3 2670 1 1 6 VAL N N 5.892 1.436 5.521 1.00 . A A . 6 VAL N 1 1
3 2671 1 1 6 VAL O O 2.614 1.994 4.452 1.00 . A A . 6 VAL O 1 1
3 2672 1 1 7 GLN C C 2.062 3.894 6.713 1.00 . A A . 7 GLN C 1 1
3 2673 1 1 7 GLN CA C 2.134 2.431 7.148 1.00 . A A . 7 GLN CA 1 1
3 2674 1 1 7 GLN CB C 2.157 2.309 8.674 1.00 . A A . 7 GLN CB 1 1
3 2675 1 1 7 GLN CD C 0.838 2.398 10.820 1.00 . A A . 7 GLN CD 1 1
3 2676 1 1 7 GLN CG C 0.862 2.735 9.345 1.00 . A A . 7 GLN CG 1 1
3 2677 1 1 7 GLN H H 4.016 1.477 7.185 1.00 . A A . 7 GLN H 1 1
3 2678 1 1 7 GLN HA H 1.265 1.913 6.766 1.00 . A A . 7 GLN HA 1 1
3 2679 1 1 7 GLN HB2 H 2.348 1.278 8.938 1.00 . A A . 7 GLN HB2 1 1
3 2680 1 1 7 GLN HB3 H 2.956 2.926 9.061 1.00 . A A . 7 GLN HB3 1 1
3 2681 1 1 7 GLN HE21 H -1.131 2.182 10.765 1.00 . A A . 7 GLN HE21 1 1
3 2682 1 1 7 GLN HE22 H -0.390 1.910 12.300 1.00 . A A . 7 GLN HE22 1 1
3 2683 1 1 7 GLN HG2 H 0.744 3.802 9.231 1.00 . A A . 7 GLN HG2 1 1
3 2684 1 1 7 GLN HG3 H 0.037 2.229 8.862 1.00 . A A . 7 GLN HG3 1 1
3 2685 1 1 7 GLN N N 3.310 1.792 6.582 1.00 . A A . 7 GLN N 1 1
3 2686 1 1 7 GLN NE2 N -0.346 2.141 11.348 1.00 . A A . 7 GLN NE2 1 1
3 2687 1 1 7 GLN O O 0.983 4.480 6.670 1.00 . A A . 7 GLN O 1 1
3 2688 1 1 7 GLN OE1 O 1.874 2.369 11.484 1.00 . A A . 7 GLN OE1 1 1
3 2689 1 1 8 GLY C C 2.469 5.980 4.571 1.00 . A A . 8 GLY C 1 1
3 2690 1 1 8 GLY CA C 3.252 5.831 5.861 1.00 . A A . 8 GLY CA 1 1
3 2691 1 1 8 GLY H H 4.049 3.964 6.457 1.00 . A A . 8 GLY H 1 1
3 2692 1 1 8 GLY HA2 H 2.831 6.489 6.607 1.00 . A A . 8 GLY HA2 1 1
3 2693 1 1 8 GLY HA3 H 4.278 6.112 5.683 1.00 . A A . 8 GLY HA3 1 1
3 2694 1 1 8 GLY N N 3.215 4.469 6.364 1.00 . A A . 8 GLY N 1 1
3 2695 1 1 8 GLY O O 1.871 7.026 4.316 1.00 . A A . 8 GLY O 1 1
3 2696 1 1 9 ASN C C 0.193 5.109 2.877 1.00 . A A . 9 ASN C 1 1
3 2697 1 1 9 ASN CA C 1.664 4.869 2.543 1.00 . A A . 9 ASN CA 1 1
3 2698 1 1 9 ASN CB C 1.843 3.505 1.863 1.00 . A A . 9 ASN CB 1 1
3 2699 1 1 9 ASN CG C 0.881 3.292 0.710 1.00 . A A . 9 ASN CG 1 1
3 2700 1 1 9 ASN H H 3.034 4.155 3.990 1.00 . A A . 9 ASN H 1 1
3 2701 1 1 9 ASN HA H 2.004 5.643 1.867 1.00 . A A . 9 ASN HA 1 1
3 2702 1 1 9 ASN HB2 H 2.850 3.433 1.481 1.00 . A A . 9 ASN HB2 1 1
3 2703 1 1 9 ASN HB3 H 1.683 2.722 2.589 1.00 . A A . 9 ASN HB3 1 1
3 2704 1 1 9 ASN HD21 H 0.975 1.323 0.953 1.00 . A A . 9 ASN HD21 1 1
3 2705 1 1 9 ASN HD22 H -0.041 1.879 -0.334 1.00 . A A . 9 ASN HD22 1 1
3 2706 1 1 9 ASN N N 2.472 4.924 3.760 1.00 . A A . 9 ASN N 1 1
3 2707 1 1 9 ASN ND2 N 0.573 2.038 0.415 1.00 . A A . 9 ASN ND2 1 1
3 2708 1 1 9 ASN O O -0.420 6.070 2.408 1.00 . A A . 9 ASN O 1 1
3 2709 1 1 9 ASN OD1 O 0.427 4.238 0.086 1.00 . A A . 9 ASN OD1 1 1
3 2710 1 1 10 LEU C C -2.081 5.536 4.937 1.00 . A A . 10 LEU C 1 1
3 2711 1 1 10 LEU CA C -1.765 4.318 4.074 1.00 . A A . 10 LEU CA 1 1
3 2712 1 1 10 LEU CB C -2.214 3.036 4.785 1.00 . A A . 10 LEU CB 1 1
3 2713 1 1 10 LEU CD1 C -0.896 1.237 3.600 1.00 . A A . 10 LEU CD1 1 1
3 2714 1 1 10 LEU CD2 C -3.137 0.709 4.580 1.00 . A A . 10 LEU CD2 1 1
3 2715 1 1 10 LEU CG C -2.286 1.777 3.909 1.00 . A A . 10 LEU CG 1 1
3 2716 1 1 10 LEU H H 0.214 3.577 4.158 1.00 . A A . 10 LEU H 1 1
3 2717 1 1 10 LEU HA H -2.313 4.408 3.147 1.00 . A A . 10 LEU HA 1 1
3 2718 1 1 10 LEU HB2 H -1.526 2.843 5.595 1.00 . A A . 10 LEU HB2 1 1
3 2719 1 1 10 LEU HB3 H -3.195 3.210 5.204 1.00 . A A . 10 LEU HB3 1 1
3 2720 1 1 10 LEU HD11 H -0.382 1.016 4.522 1.00 . A A . 10 LEU HD11 1 1
3 2721 1 1 10 LEU HD12 H -0.339 1.975 3.044 1.00 . A A . 10 LEU HD12 1 1
3 2722 1 1 10 LEU HD13 H -0.982 0.334 3.011 1.00 . A A . 10 LEU HD13 1 1
3 2723 1 1 10 LEU HD21 H -3.168 -0.172 3.956 1.00 . A A . 10 LEU HD21 1 1
3 2724 1 1 10 LEU HD22 H -4.138 1.084 4.724 1.00 . A A . 10 LEU HD22 1 1
3 2725 1 1 10 LEU HD23 H -2.705 0.456 5.538 1.00 . A A . 10 LEU HD23 1 1
3 2726 1 1 10 LEU HG H -2.758 2.032 2.969 1.00 . A A . 10 LEU HG 1 1
3 2727 1 1 10 LEU N N -0.352 4.259 3.737 1.00 . A A . 10 LEU N 1 1
3 2728 1 1 10 LEU O O -3.209 6.009 4.948 1.00 . A A . 10 LEU O 1 1
3 2729 1 1 11 ALA C C -1.744 8.430 5.743 1.00 . A A . 11 ALA C 1 1
3 2730 1 1 11 ALA CA C -1.257 7.206 6.518 1.00 . A A . 11 ALA CA 1 1
3 2731 1 1 11 ALA CB C 0.040 7.529 7.244 1.00 . A A . 11 ALA CB 1 1
3 2732 1 1 11 ALA H H -0.189 5.635 5.577 1.00 . A A . 11 ALA H 1 1
3 2733 1 1 11 ALA HA H -1.998 6.946 7.259 1.00 . A A . 11 ALA HA 1 1
3 2734 1 1 11 ALA HB1 H 0.792 7.813 6.524 1.00 . A A . 11 ALA HB1 1 1
3 2735 1 1 11 ALA HB2 H 0.374 6.660 7.788 1.00 . A A . 11 ALA HB2 1 1
3 2736 1 1 11 ALA HB3 H -0.125 8.344 7.932 1.00 . A A . 11 ALA HB3 1 1
3 2737 1 1 11 ALA N N -1.076 6.051 5.640 1.00 . A A . 11 ALA N 1 1
3 2738 1 1 11 ALA O O -2.479 9.261 6.273 1.00 . A A . 11 ALA O 1 1
3 2739 1 1 12 GLN C C -3.081 9.292 2.976 1.00 . A A . 12 GLN C 1 1
3 2740 1 1 12 GLN CA C -1.765 9.643 3.643 1.00 . A A . 12 GLN CA 1 1
3 2741 1 1 12 GLN CB C -0.732 9.945 2.558 1.00 . A A . 12 GLN CB 1 1
3 2742 1 1 12 GLN CD C 0.884 11.400 3.878 1.00 . A A . 12 GLN CD 1 1
3 2743 1 1 12 GLN CG C 0.681 10.124 3.078 1.00 . A A . 12 GLN CG 1 1
3 2744 1 1 12 GLN H H -0.703 7.872 4.128 1.00 . A A . 12 GLN H 1 1
3 2745 1 1 12 GLN HA H -1.899 10.513 4.263 1.00 . A A . 12 GLN HA 1 1
3 2746 1 1 12 GLN HB2 H -0.729 9.129 1.851 1.00 . A A . 12 GLN HB2 1 1
3 2747 1 1 12 GLN HB3 H -1.021 10.848 2.047 1.00 . A A . 12 GLN HB3 1 1
3 2748 1 1 12 GLN HE21 H 2.756 11.526 3.215 1.00 . A A . 12 GLN HE21 1 1
3 2749 1 1 12 GLN HE22 H 2.247 12.785 4.294 1.00 . A A . 12 GLN HE22 1 1
3 2750 1 1 12 GLN HG2 H 0.907 9.287 3.710 1.00 . A A . 12 GLN HG2 1 1
3 2751 1 1 12 GLN HG3 H 1.362 10.127 2.237 1.00 . A A . 12 GLN HG3 1 1
3 2752 1 1 12 GLN N N -1.324 8.543 4.490 1.00 . A A . 12 GLN N 1 1
3 2753 1 1 12 GLN NE2 N 2.078 11.962 3.791 1.00 . A A . 12 GLN NE2 1 1
3 2754 1 1 12 GLN O O -3.961 10.135 2.806 1.00 . A A . 12 GLN O 1 1
3 2755 1 1 12 GLN OE1 O -0.024 11.887 4.557 1.00 . A A . 12 GLN OE1 1 1
3 2756 1 1 13 CYS C C -5.573 7.366 2.662 1.00 . A A . 13 CYS C 1 1
3 2757 1 1 13 CYS CA C -4.326 7.572 1.819 1.00 . A A . 13 CYS CA 1 1
3 2758 1 1 13 CYS CB C -3.939 6.284 1.110 1.00 . A A . 13 CYS CB 1 1
3 2759 1 1 13 CYS H H -2.506 7.389 2.863 1.00 . A A . 13 CYS H 1 1
3 2760 1 1 13 CYS HA H -4.535 8.326 1.075 1.00 . A A . 13 CYS HA 1 1
3 2761 1 1 13 CYS HB2 H -3.696 5.531 1.845 1.00 . A A . 13 CYS HB2 1 1
3 2762 1 1 13 CYS HB3 H -4.768 5.942 0.507 1.00 . A A . 13 CYS HB3 1 1
3 2763 1 1 13 CYS N N -3.203 8.033 2.606 1.00 . A A . 13 CYS N 1 1
3 2764 1 1 13 CYS O O -6.679 7.400 2.138 1.00 . A A . 13 CYS O 1 1
3 2765 1 1 13 CYS SG S -2.500 6.487 0.018 1.00 . A A . 13 CYS SG 1 1
3 2766 1 1 14 ILE C C -7.641 7.929 4.719 1.00 . A A . 14 ILE C 1 1
3 2767 1 1 14 ILE CA C -6.487 6.937 4.905 1.00 . A A . 14 ILE CA 1 1
3 2768 1 1 14 ILE CB C -5.990 6.975 6.372 1.00 . A A . 14 ILE CB 1 1
3 2769 1 1 14 ILE CD1 C -5.089 5.502 8.259 1.00 . A A . 14 ILE CD1 1 1
3 2770 1 1 14 ILE CG1 C -5.605 5.559 6.837 1.00 . A A . 14 ILE CG1 1 1
3 2771 1 1 14 ILE CG2 C -7.033 7.601 7.293 1.00 . A A . 14 ILE CG2 1 1
3 2772 1 1 14 ILE H H -4.465 7.201 4.315 1.00 . A A . 14 ILE H 1 1
3 2773 1 1 14 ILE HA H -6.857 5.937 4.715 1.00 . A A . 14 ILE HA 1 1
3 2774 1 1 14 ILE HB H -5.109 7.600 6.403 1.00 . A A . 14 ILE HB 1 1
3 2775 1 1 14 ILE HD11 H -4.184 6.084 8.337 1.00 . A A . 14 ILE HD11 1 1
3 2776 1 1 14 ILE HD12 H -4.883 4.476 8.527 1.00 . A A . 14 ILE HD12 1 1
3 2777 1 1 14 ILE HD13 H -5.835 5.907 8.928 1.00 . A A . 14 ILE HD13 1 1
3 2778 1 1 14 ILE HG12 H -6.469 4.904 6.771 1.00 . A A . 14 ILE HG12 1 1
3 2779 1 1 14 ILE HG13 H -4.824 5.178 6.190 1.00 . A A . 14 ILE HG13 1 1
3 2780 1 1 14 ILE HG21 H -7.908 6.968 7.331 1.00 . A A . 14 ILE HG21 1 1
3 2781 1 1 14 ILE HG22 H -7.312 8.576 6.904 1.00 . A A . 14 ILE HG22 1 1
3 2782 1 1 14 ILE HG23 H -6.621 7.711 8.284 1.00 . A A . 14 ILE HG23 1 1
3 2783 1 1 14 ILE N N -5.386 7.182 3.969 1.00 . A A . 14 ILE N 1 1
3 2784 1 1 14 ILE O O -8.808 7.554 4.826 1.00 . A A . 14 ILE O 1 1
3 2785 1 1 15 GLY C C -9.331 9.900 3.140 1.00 . A A . 15 GLY C 1 1
3 2786 1 1 15 GLY CA C -8.348 10.196 4.264 1.00 . A A . 15 GLY CA 1 1
3 2787 1 1 15 GLY H H -6.367 9.418 4.284 1.00 . A A . 15 GLY H 1 1
3 2788 1 1 15 GLY HA2 H -8.897 10.253 5.185 1.00 . A A . 15 GLY HA2 1 1
3 2789 1 1 15 GLY HA3 H -7.874 11.142 4.085 1.00 . A A . 15 GLY HA3 1 1
3 2790 1 1 15 GLY N N -7.315 9.179 4.410 1.00 . A A . 15 GLY N 1 1
3 2791 1 1 15 GLY O O -10.438 10.432 3.110 1.00 . A A . 15 GLY O 1 1
3 2792 1 1 16 PHE C C -10.099 7.082 1.391 1.00 . A A . 16 PHE C 1 1
3 2793 1 1 16 PHE CA C -9.790 8.556 1.157 1.00 . A A . 16 PHE CA 1 1
3 2794 1 1 16 PHE CB C -9.088 8.749 -0.188 1.00 . A A . 16 PHE CB 1 1
3 2795 1 1 16 PHE CD1 C -10.720 8.049 -1.966 1.00 . A A . 16 PHE CD1 1 1
3 2796 1 1 16 PHE CD2 C -8.808 6.679 -1.585 1.00 . A A . 16 PHE CD2 1 1
3 2797 1 1 16 PHE CE1 C -11.140 7.190 -2.963 1.00 . A A . 16 PHE CE1 1 1
3 2798 1 1 16 PHE CE2 C -9.225 5.815 -2.580 1.00 . A A . 16 PHE CE2 1 1
3 2799 1 1 16 PHE CG C -9.548 7.803 -1.266 1.00 . A A . 16 PHE CG 1 1
3 2800 1 1 16 PHE CZ C -10.397 6.044 -3.243 1.00 . A A . 16 PHE CZ 1 1
3 2801 1 1 16 PHE H H -8.000 8.713 2.266 1.00 . A A . 16 PHE H 1 1
3 2802 1 1 16 PHE HA H -10.707 9.125 1.171 1.00 . A A . 16 PHE HA 1 1
3 2803 1 1 16 PHE HB2 H -9.263 9.757 -0.536 1.00 . A A . 16 PHE HB2 1 1
3 2804 1 1 16 PHE HB3 H -8.027 8.604 -0.040 1.00 . A A . 16 PHE HB3 1 1
3 2805 1 1 16 PHE HD1 H -11.306 8.924 -1.727 1.00 . A A . 16 PHE HD1 1 1
3 2806 1 1 16 PHE HD2 H -7.893 6.475 -1.048 1.00 . A A . 16 PHE HD2 1 1
3 2807 1 1 16 PHE HE1 H -12.056 7.392 -3.500 1.00 . A A . 16 PHE HE1 1 1
3 2808 1 1 16 PHE HE2 H -8.638 4.940 -2.819 1.00 . A A . 16 PHE HE2 1 1
3 2809 1 1 16 PHE HZ H -10.731 5.359 -4.011 1.00 . A A . 16 PHE HZ 1 1
3 2810 1 1 16 PHE N N -8.925 9.041 2.223 1.00 . A A . 16 PHE N 1 1
3 2811 1 1 16 PHE O O -11.201 6.602 1.141 1.00 . A A . 16 PHE O 1 1
3 2812 1 1 17 LEU C C -10.226 4.623 3.183 1.00 . A A . 17 LEU C 1 1
3 2813 1 1 17 LEU CA C -9.127 4.970 2.169 1.00 . A A . 17 LEU CA 1 1
3 2814 1 1 17 LEU CB C -7.751 4.595 2.719 1.00 . A A . 17 LEU CB 1 1
3 2815 1 1 17 LEU CD1 C -7.551 2.440 1.503 1.00 . A A . 17 LEU CD1 1 1
3 2816 1 1 17 LEU CD2 C -6.042 2.926 3.430 1.00 . A A . 17 LEU CD2 1 1
3 2817 1 1 17 LEU CG C -7.435 3.121 2.848 1.00 . A A . 17 LEU CG 1 1
3 2818 1 1 17 LEU H H -8.254 6.878 2.074 1.00 . A A . 17 LEU H 1 1
3 2819 1 1 17 LEU HA H -9.302 4.437 1.243 1.00 . A A . 17 LEU HA 1 1
3 2820 1 1 17 LEU HB2 H -7.001 5.043 2.085 1.00 . A A . 17 LEU HB2 1 1
3 2821 1 1 17 LEU HB3 H -7.671 5.033 3.699 1.00 . A A . 17 LEU HB3 1 1
3 2822 1 1 17 LEU HD11 H -8.569 2.513 1.150 1.00 . A A . 17 LEU HD11 1 1
3 2823 1 1 17 LEU HD12 H -7.275 1.401 1.602 1.00 . A A . 17 LEU HD12 1 1
3 2824 1 1 17 LEU HD13 H -6.889 2.924 0.797 1.00 . A A . 17 LEU HD13 1 1
3 2825 1 1 17 LEU HD21 H -5.312 3.399 2.786 1.00 . A A . 17 LEU HD21 1 1
3 2826 1 1 17 LEU HD22 H -5.826 1.871 3.503 1.00 . A A . 17 LEU HD22 1 1
3 2827 1 1 17 LEU HD23 H -5.997 3.372 4.412 1.00 . A A . 17 LEU HD23 1 1
3 2828 1 1 17 LEU HG H -8.143 2.675 3.524 1.00 . A A . 17 LEU HG 1 1
3 2829 1 1 17 LEU N N -9.090 6.397 1.889 1.00 . A A . 17 LEU N 1 1
3 2830 1 1 17 LEU O O -10.817 3.547 3.131 1.00 . A A . 17 LEU O 1 1
3 2831 1 1 18 GLN C C -12.790 6.017 4.752 1.00 . A A . 18 GLN C 1 1
3 2832 1 1 18 GLN CA C -11.479 5.334 5.132 1.00 . A A . 18 GLN CA 1 1
3 2833 1 1 18 GLN CB C -10.953 5.911 6.444 1.00 . A A . 18 GLN CB 1 1
3 2834 1 1 18 GLN CD C -11.486 6.550 8.825 1.00 . A A . 18 GLN CD 1 1
3 2835 1 1 18 GLN CG C -11.937 5.807 7.580 1.00 . A A . 18 GLN CG 1 1
3 2836 1 1 18 GLN H H -9.983 6.374 4.110 1.00 . A A . 18 GLN H 1 1
3 2837 1 1 18 GLN HA H -11.644 4.275 5.244 1.00 . A A . 18 GLN HA 1 1
3 2838 1 1 18 GLN HB2 H -10.054 5.380 6.723 1.00 . A A . 18 GLN HB2 1 1
3 2839 1 1 18 GLN HB3 H -10.713 6.955 6.295 1.00 . A A . 18 GLN HB3 1 1
3 2840 1 1 18 GLN HE21 H -9.581 6.248 8.362 1.00 . A A . 18 GLN HE21 1 1
3 2841 1 1 18 GLN HE22 H -9.863 7.134 9.823 1.00 . A A . 18 GLN HE22 1 1
3 2842 1 1 18 GLN HG2 H -12.872 6.220 7.247 1.00 . A A . 18 GLN HG2 1 1
3 2843 1 1 18 GLN HG3 H -12.066 4.765 7.825 1.00 . A A . 18 GLN HG3 1 1
3 2844 1 1 18 GLN N N -10.485 5.537 4.107 1.00 . A A . 18 GLN N 1 1
3 2845 1 1 18 GLN NE2 N -10.180 6.652 9.021 1.00 . A A . 18 GLN NE2 1 1
3 2846 1 1 18 GLN O O -13.855 5.400 4.759 1.00 . A A . 18 GLN O 1 1
3 2847 1 1 18 GLN OE1 O -12.307 7.032 9.603 1.00 . A A . 18 GLN OE1 1 1
3 2848 1 1 19 LYS C C -14.436 7.814 2.739 1.00 . A A . 19 LYS C 1 1
3 2849 1 1 19 LYS CA C -13.856 8.120 4.117 1.00 . A A . 19 LYS CA 1 1
3 2850 1 1 19 LYS CB C -13.466 9.590 4.192 1.00 . A A . 19 LYS CB 1 1
3 2851 1 1 19 LYS CD C -12.309 11.349 5.538 1.00 . A A . 19 LYS CD 1 1
3 2852 1 1 19 LYS CE C -13.156 12.461 4.940 1.00 . A A . 19 LYS CE 1 1
3 2853 1 1 19 LYS CG C -13.053 10.030 5.582 1.00 . A A . 19 LYS CG 1 1
3 2854 1 1 19 LYS H H -11.802 7.700 4.375 1.00 . A A . 19 LYS H 1 1
3 2855 1 1 19 LYS HA H -14.602 7.924 4.870 1.00 . A A . 19 LYS HA 1 1
3 2856 1 1 19 LYS HB2 H -12.640 9.767 3.518 1.00 . A A . 19 LYS HB2 1 1
3 2857 1 1 19 LYS HB3 H -14.309 10.190 3.882 1.00 . A A . 19 LYS HB3 1 1
3 2858 1 1 19 LYS HD2 H -12.030 11.625 6.541 1.00 . A A . 19 LYS HD2 1 1
3 2859 1 1 19 LYS HD3 H -11.424 11.222 4.938 1.00 . A A . 19 LYS HD3 1 1
3 2860 1 1 19 LYS HE2 H -13.550 12.124 3.994 1.00 . A A . 19 LYS HE2 1 1
3 2861 1 1 19 LYS HE3 H -13.974 12.674 5.613 1.00 . A A . 19 LYS HE3 1 1
3 2862 1 1 19 LYS HG2 H -13.936 10.144 6.193 1.00 . A A . 19 LYS HG2 1 1
3 2863 1 1 19 LYS HG3 H -12.407 9.278 6.012 1.00 . A A . 19 LYS HG3 1 1
3 2864 1 1 19 LYS HZ1 H -11.865 13.967 5.592 1.00 . A A . 19 LYS HZ1 1 1
3 2865 1 1 19 LYS HZ2 H -13.006 14.488 4.452 1.00 . A A . 19 LYS HZ2 1 1
3 2866 1 1 19 LYS HZ3 H -11.676 13.564 3.956 1.00 . A A . 19 LYS HZ3 1 1
3 2867 1 1 19 LYS N N -12.690 7.295 4.416 1.00 . A A . 19 LYS N 1 1
3 2868 1 1 19 LYS NZ N -12.371 13.704 4.720 1.00 . A A . 19 LYS NZ 1 1
3 2869 1 1 19 LYS O O -15.609 7.460 2.609 1.00 . A A . 19 LYS O 1 1
3 2870 1 1 20 GLY C C -14.185 9.125 -0.358 1.00 . A A . 20 GLY C 1 1
3 2871 1 1 20 GLY CA C -14.070 7.792 0.354 1.00 . A A . 20 GLY CA 1 1
3 2872 1 1 20 GLY H H -12.671 8.172 1.887 1.00 . A A . 20 GLY H 1 1
3 2873 1 1 20 GLY HA2 H -13.370 7.164 -0.183 1.00 . A A . 20 GLY HA2 1 1
3 2874 1 1 20 GLY HA3 H -15.039 7.314 0.364 1.00 . A A . 20 GLY HA3 1 1
3 2875 1 1 20 GLY N N -13.609 7.956 1.716 1.00 . A A . 20 GLY N 1 1
3 2876 1 1 20 GLY O O -14.572 10.125 0.251 1.00 . A A . 20 GLY O 1 1
3 2877 1 1 21 GLY C C -12.785 10.505 -3.402 1.00 . A A . 21 GLY C 1 1
3 2878 1 1 21 GLY CA C -13.907 10.384 -2.399 1.00 . A A . 21 GLY CA 1 1
3 2879 1 1 21 GLY H H -13.544 8.325 -2.075 1.00 . A A . 21 GLY H 1 1
3 2880 1 1 21 GLY HA2 H -14.851 10.421 -2.925 1.00 . A A . 21 GLY HA2 1 1
3 2881 1 1 21 GLY HA3 H -13.849 11.224 -1.720 1.00 . A A . 21 GLY HA3 1 1
3 2882 1 1 21 GLY N N -13.841 9.151 -1.638 1.00 . A A . 21 GLY N 1 1
3 2883 1 1 21 GLY O O -12.722 9.753 -4.375 1.00 . A A . 21 GLY O 1 1
3 2884 1 1 22 VAL C C -9.461 11.281 -3.486 1.00 . A A . 22 VAL C 1 1
3 2885 1 1 22 VAL CA C -10.800 11.718 -4.075 1.00 . A A . 22 VAL CA 1 1
3 2886 1 1 22 VAL CB C -10.735 13.217 -4.442 1.00 . A A . 22 VAL CB 1 1
3 2887 1 1 22 VAL CG1 C -12.034 13.670 -5.089 1.00 . A A . 22 VAL CG1 1 1
3 2888 1 1 22 VAL CG2 C -10.418 14.064 -3.216 1.00 . A A . 22 VAL CG2 1 1
3 2889 1 1 22 VAL H H -11.963 11.975 -2.335 1.00 . A A . 22 VAL H 1 1
3 2890 1 1 22 VAL HA H -10.980 11.157 -4.980 1.00 . A A . 22 VAL HA 1 1
3 2891 1 1 22 VAL HB H -9.943 13.350 -5.155 1.00 . A A . 22 VAL HB 1 1
3 2892 1 1 22 VAL HG11 H -12.202 13.106 -5.994 1.00 . A A . 22 VAL HG11 1 1
3 2893 1 1 22 VAL HG12 H -11.968 14.722 -5.328 1.00 . A A . 22 VAL HG12 1 1
3 2894 1 1 22 VAL HG13 H -12.855 13.508 -4.404 1.00 . A A . 22 VAL HG13 1 1
3 2895 1 1 22 VAL HG21 H -11.189 13.924 -2.472 1.00 . A A . 22 VAL HG21 1 1
3 2896 1 1 22 VAL HG22 H -10.375 15.105 -3.500 1.00 . A A . 22 VAL HG22 1 1
3 2897 1 1 22 VAL HG23 H -9.464 13.761 -2.807 1.00 . A A . 22 VAL HG23 1 1
3 2898 1 1 22 VAL N N -11.891 11.448 -3.158 1.00 . A A . 22 VAL N 1 1
3 2899 1 1 22 VAL O O -9.286 11.248 -2.264 1.00 . A A . 22 VAL O 1 1
3 2900 1 1 23 VAL C C -6.217 11.690 -4.036 1.00 . A A . 23 VAL C 1 1
3 2901 1 1 23 VAL CA C -7.194 10.527 -3.929 1.00 . A A . 23 VAL CA 1 1
3 2902 1 1 23 VAL CB C -6.665 9.336 -4.763 1.00 . A A . 23 VAL CB 1 1
3 2903 1 1 23 VAL CG1 C -5.257 8.947 -4.335 1.00 . A A . 23 VAL CG1 1 1
3 2904 1 1 23 VAL CG2 C -7.600 8.146 -4.642 1.00 . A A . 23 VAL CG2 1 1
3 2905 1 1 23 VAL H H -8.724 10.971 -5.320 1.00 . A A . 23 VAL H 1 1
3 2906 1 1 23 VAL HA H -7.256 10.217 -2.897 1.00 . A A . 23 VAL HA 1 1
3 2907 1 1 23 VAL HB H -6.633 9.636 -5.801 1.00 . A A . 23 VAL HB 1 1
3 2908 1 1 23 VAL HG11 H -5.251 8.704 -3.281 1.00 . A A . 23 VAL HG11 1 1
3 2909 1 1 23 VAL HG12 H -4.584 9.773 -4.517 1.00 . A A . 23 VAL HG12 1 1
3 2910 1 1 23 VAL HG13 H -4.934 8.089 -4.904 1.00 . A A . 23 VAL HG13 1 1
3 2911 1 1 23 VAL HG21 H -8.575 8.414 -5.025 1.00 . A A . 23 VAL HG21 1 1
3 2912 1 1 23 VAL HG22 H -7.687 7.865 -3.602 1.00 . A A . 23 VAL HG22 1 1
3 2913 1 1 23 VAL HG23 H -7.203 7.319 -5.209 1.00 . A A . 23 VAL HG23 1 1
3 2914 1 1 23 VAL N N -8.521 10.939 -4.358 1.00 . A A . 23 VAL N 1 1
3 2915 1 1 23 VAL O O -6.045 12.272 -5.107 1.00 . A A . 23 VAL O 1 1
3 2916 1 1 24 PRO C C -3.250 12.728 -3.458 1.00 . A A . 24 PRO C 1 1
3 2917 1 1 24 PRO CA C -4.608 13.142 -2.892 1.00 . A A . 24 PRO CA 1 1
3 2918 1 1 24 PRO CB C -4.495 13.456 -1.402 1.00 . A A . 24 PRO CB 1 1
3 2919 1 1 24 PRO CD C -5.758 11.428 -1.594 1.00 . A A . 24 PRO CD 1 1
3 2920 1 1 24 PRO CG C -4.777 12.160 -0.720 1.00 . A A . 24 PRO CG 1 1
3 2921 1 1 24 PRO HA H -4.970 14.013 -3.421 1.00 . A A . 24 PRO HA 1 1
3 2922 1 1 24 PRO HB2 H -3.501 13.811 -1.180 1.00 . A A . 24 PRO HB2 1 1
3 2923 1 1 24 PRO HB3 H -5.223 14.208 -1.133 1.00 . A A . 24 PRO HB3 1 1
3 2924 1 1 24 PRO HD2 H -5.516 10.376 -1.629 1.00 . A A . 24 PRO HD2 1 1
3 2925 1 1 24 PRO HD3 H -6.762 11.572 -1.229 1.00 . A A . 24 PRO HD3 1 1
3 2926 1 1 24 PRO HG2 H -3.865 11.586 -0.630 1.00 . A A . 24 PRO HG2 1 1
3 2927 1 1 24 PRO HG3 H -5.206 12.343 0.256 1.00 . A A . 24 PRO HG3 1 1
3 2928 1 1 24 PRO N N -5.579 12.052 -2.919 1.00 . A A . 24 PRO N 1 1
3 2929 1 1 24 PRO O O -2.811 11.591 -3.273 1.00 . A A . 24 PRO O 1 1
3 2930 1 1 25 PRO C C -0.204 13.083 -3.561 1.00 . A A . 25 PRO C 1 1
3 2931 1 1 25 PRO CA C -1.202 13.410 -4.674 1.00 . A A . 25 PRO CA 1 1
3 2932 1 1 25 PRO CB C -0.834 14.733 -5.355 1.00 . A A . 25 PRO CB 1 1
3 2933 1 1 25 PRO CD C -3.039 15.005 -4.478 1.00 . A A . 25 PRO CD 1 1
3 2934 1 1 25 PRO CG C -2.134 15.419 -5.600 1.00 . A A . 25 PRO CG 1 1
3 2935 1 1 25 PRO HA H -1.201 12.612 -5.403 1.00 . A A . 25 PRO HA 1 1
3 2936 1 1 25 PRO HB2 H -0.199 15.314 -4.700 1.00 . A A . 25 PRO HB2 1 1
3 2937 1 1 25 PRO HB3 H -0.316 14.530 -6.282 1.00 . A A . 25 PRO HB3 1 1
3 2938 1 1 25 PRO HD2 H -2.929 15.675 -3.636 1.00 . A A . 25 PRO HD2 1 1
3 2939 1 1 25 PRO HD3 H -4.065 14.977 -4.808 1.00 . A A . 25 PRO HD3 1 1
3 2940 1 1 25 PRO HG2 H -1.993 16.491 -5.593 1.00 . A A . 25 PRO HG2 1 1
3 2941 1 1 25 PRO HG3 H -2.543 15.103 -6.549 1.00 . A A . 25 PRO HG3 1 1
3 2942 1 1 25 PRO N N -2.555 13.655 -4.144 1.00 . A A . 25 PRO N 1 1
3 2943 1 1 25 PRO O O 0.893 12.581 -3.810 1.00 . A A . 25 PRO O 1 1
3 2944 1 1 26 SER C C 0.161 11.557 -0.923 1.00 . A A . 26 SER C 1 1
3 2945 1 1 26 SER CA C 0.174 13.053 -1.152 1.00 . A A . 26 SER CA 1 1
3 2946 1 1 26 SER CB C -0.435 13.759 0.052 1.00 . A A . 26 SER CB 1 1
3 2947 1 1 26 SER H H -1.505 13.723 -2.221 1.00 . A A . 26 SER H 1 1
3 2948 1 1 26 SER HA H 1.186 13.394 -1.310 1.00 . A A . 26 SER HA 1 1
3 2949 1 1 26 SER HB2 H -1.326 13.223 0.365 1.00 . A A . 26 SER HB2 1 1
3 2950 1 1 26 SER HB3 H 0.280 13.777 0.863 1.00 . A A . 26 SER HB3 1 1
3 2951 1 1 26 SER HG H -0.939 15.599 0.526 1.00 . A A . 26 SER HG 1 1
3 2952 1 1 26 SER N N -0.620 13.343 -2.333 1.00 . A A . 26 SER N 1 1
3 2953 1 1 26 SER O O 1.200 10.917 -0.768 1.00 . A A . 26 SER O 1 1
3 2954 1 1 26 SER OG O -0.789 15.092 -0.279 1.00 . A A . 26 SER OG 1 1
3 2955 1 1 27 CYS C C -0.510 8.960 -2.053 1.00 . A A . 27 CYS C 1 1
3 2956 1 1 27 CYS CA C -1.281 9.591 -0.910 1.00 . A A . 27 CYS CA 1 1
3 2957 1 1 27 CYS CB C -2.781 9.332 -1.084 1.00 . A A . 27 CYS CB 1 1
3 2958 1 1 27 CYS H H -1.829 11.617 -0.919 1.00 . A A . 27 CYS H 1 1
3 2959 1 1 27 CYS HA H -0.939 9.186 0.035 1.00 . A A . 27 CYS HA 1 1
3 2960 1 1 27 CYS HB2 H -3.298 9.604 -0.174 1.00 . A A . 27 CYS HB2 1 1
3 2961 1 1 27 CYS HB3 H -3.143 9.962 -1.886 1.00 . A A . 27 CYS HB3 1 1
3 2962 1 1 27 CYS N N -1.053 11.021 -0.915 1.00 . A A . 27 CYS N 1 1
3 2963 1 1 27 CYS O O 0.236 8.005 -1.863 1.00 . A A . 27 CYS O 1 1
3 2964 1 1 27 CYS SG S -3.229 7.613 -1.504 1.00 . A A . 27 CYS SG 1 1
3 2965 1 1 28 CYS C C 1.480 9.033 -4.343 1.00 . A A . 28 CYS C 1 1
3 2966 1 1 28 CYS CA C -0.036 9.037 -4.434 1.00 . A A . 28 CYS CA 1 1
3 2967 1 1 28 CYS CB C -0.515 9.822 -5.647 1.00 . A A . 28 CYS CB 1 1
3 2968 1 1 28 CYS H H -1.225 10.350 -3.292 1.00 . A A . 28 CYS H 1 1
3 2969 1 1 28 CYS HA H -0.369 8.026 -4.539 1.00 . A A . 28 CYS HA 1 1
3 2970 1 1 28 CYS HB2 H -0.473 10.881 -5.431 1.00 . A A . 28 CYS HB2 1 1
3 2971 1 1 28 CYS HB3 H 0.116 9.597 -6.496 1.00 . A A . 28 CYS HB3 1 1
3 2972 1 1 28 CYS N N -0.660 9.550 -3.229 1.00 . A A . 28 CYS N 1 1
3 2973 1 1 28 CYS O O 2.149 8.207 -4.966 1.00 . A A . 28 CYS O 1 1
3 2974 1 1 28 CYS SG S -2.220 9.396 -6.090 1.00 . A A . 28 CYS SG 1 1
3 2975 1 1 29 THR C C 3.835 8.890 -2.308 1.00 . A A . 29 THR C 1 1
3 2976 1 1 29 THR CA C 3.444 9.975 -3.313 1.00 . A A . 29 THR CA 1 1
3 2977 1 1 29 THR CB C 3.880 11.362 -2.800 1.00 . A A . 29 THR CB 1 1
3 2978 1 1 29 THR CG2 C 5.349 11.379 -2.414 1.00 . A A . 29 THR CG2 1 1
3 2979 1 1 29 THR H H 1.445 10.603 -3.120 1.00 . A A . 29 THR H 1 1
3 2980 1 1 29 THR HA H 3.941 9.780 -4.255 1.00 . A A . 29 THR HA 1 1
3 2981 1 1 29 THR HB H 3.291 11.600 -1.922 1.00 . A A . 29 THR HB 1 1
3 2982 1 1 29 THR HG1 H 2.691 12.570 -3.823 1.00 . A A . 29 THR HG1 1 1
3 2983 1 1 29 THR HG21 H 5.622 12.370 -2.084 1.00 . A A . 29 THR HG21 1 1
3 2984 1 1 29 THR HG22 H 5.948 11.105 -3.270 1.00 . A A . 29 THR HG22 1 1
3 2985 1 1 29 THR HG23 H 5.516 10.673 -1.614 1.00 . A A . 29 THR HG23 1 1
3 2986 1 1 29 THR N N 2.020 9.940 -3.553 1.00 . A A . 29 THR N 1 1
3 2987 1 1 29 THR O O 4.885 8.260 -2.434 1.00 . A A . 29 THR O 1 1
3 2988 1 1 29 THR OG1 O 3.633 12.354 -3.804 1.00 . A A . 29 THR OG1 1 1
3 2989 1 1 30 GLY C C 3.170 6.239 -0.885 1.00 . A A . 30 GLY C 1 1
3 2990 1 1 30 GLY CA C 3.223 7.647 -0.322 1.00 . A A . 30 GLY CA 1 1
3 2991 1 1 30 GLY H H 2.130 9.171 -1.301 1.00 . A A . 30 GLY H 1 1
3 2992 1 1 30 GLY HA2 H 4.207 7.820 0.097 1.00 . A A . 30 GLY HA2 1 1
3 2993 1 1 30 GLY HA3 H 2.487 7.740 0.464 1.00 . A A . 30 GLY HA3 1 1
3 2994 1 1 30 GLY N N 2.965 8.657 -1.333 1.00 . A A . 30 GLY N 1 1
3 2995 1 1 30 GLY O O 3.975 5.385 -0.510 1.00 . A A . 30 GLY O 1 1
3 2996 1 1 31 VAL C C 3.345 4.473 -3.328 1.00 . A A . 31 VAL C 1 1
3 2997 1 1 31 VAL CA C 2.136 4.682 -2.431 1.00 . A A . 31 VAL CA 1 1
3 2998 1 1 31 VAL CB C 0.862 4.521 -3.290 1.00 . A A . 31 VAL CB 1 1
3 2999 1 1 31 VAL CG1 C 0.594 3.051 -3.548 1.00 . A A . 31 VAL CG1 1 1
3 3000 1 1 31 VAL CG2 C -0.348 5.169 -2.640 1.00 . A A . 31 VAL CG2 1 1
3 3001 1 1 31 VAL H H 1.567 6.685 -2.006 1.00 . A A . 31 VAL H 1 1
3 3002 1 1 31 VAL HA H 2.135 3.924 -1.658 1.00 . A A . 31 VAL HA 1 1
3 3003 1 1 31 VAL HB H 1.035 5.004 -4.242 1.00 . A A . 31 VAL HB 1 1
3 3004 1 1 31 VAL HG11 H -0.301 2.948 -4.142 1.00 . A A . 31 VAL HG11 1 1
3 3005 1 1 31 VAL HG12 H 0.463 2.547 -2.598 1.00 . A A . 31 VAL HG12 1 1
3 3006 1 1 31 VAL HG13 H 1.431 2.618 -4.072 1.00 . A A . 31 VAL HG13 1 1
3 3007 1 1 31 VAL HG21 H -1.219 5.006 -3.256 1.00 . A A . 31 VAL HG21 1 1
3 3008 1 1 31 VAL HG22 H -0.177 6.229 -2.534 1.00 . A A . 31 VAL HG22 1 1
3 3009 1 1 31 VAL HG23 H -0.512 4.731 -1.667 1.00 . A A . 31 VAL HG23 1 1
3 3010 1 1 31 VAL N N 2.226 5.988 -1.787 1.00 . A A . 31 VAL N 1 1
3 3011 1 1 31 VAL O O 3.993 3.428 -3.293 1.00 . A A . 31 VAL O 1 1
3 3012 1 1 32 LYS C C 6.084 5.252 -4.184 1.00 . A A . 32 LYS C 1 1
3 3013 1 1 32 LYS CA C 4.807 5.476 -5.001 1.00 . A A . 32 LYS CA 1 1
3 3014 1 1 32 LYS CB C 4.883 6.799 -5.765 1.00 . A A . 32 LYS CB 1 1
3 3015 1 1 32 LYS CD C 5.841 8.134 -7.661 1.00 . A A . 32 LYS CD 1 1
3 3016 1 1 32 LYS CE C 4.463 8.389 -8.252 1.00 . A A . 32 LYS CE 1 1
3 3017 1 1 32 LYS CG C 5.885 6.812 -6.909 1.00 . A A . 32 LYS CG 1 1
3 3018 1 1 32 LYS H H 3.056 6.275 -4.131 1.00 . A A . 32 LYS H 1 1
3 3019 1 1 32 LYS HA H 4.683 4.666 -5.705 1.00 . A A . 32 LYS HA 1 1
3 3020 1 1 32 LYS HB2 H 3.908 7.019 -6.171 1.00 . A A . 32 LYS HB2 1 1
3 3021 1 1 32 LYS HB3 H 5.157 7.581 -5.072 1.00 . A A . 32 LYS HB3 1 1
3 3022 1 1 32 LYS HD2 H 6.082 8.935 -6.977 1.00 . A A . 32 LYS HD2 1 1
3 3023 1 1 32 LYS HD3 H 6.567 8.107 -8.460 1.00 . A A . 32 LYS HD3 1 1
3 3024 1 1 32 LYS HE2 H 4.272 7.654 -9.017 1.00 . A A . 32 LYS HE2 1 1
3 3025 1 1 32 LYS HE3 H 3.726 8.293 -7.469 1.00 . A A . 32 LYS HE3 1 1
3 3026 1 1 32 LYS HG2 H 6.878 6.668 -6.511 1.00 . A A . 32 LYS HG2 1 1
3 3027 1 1 32 LYS HG3 H 5.649 6.010 -7.595 1.00 . A A . 32 LYS HG3 1 1
3 3028 1 1 32 LYS HZ1 H 3.425 9.866 -9.303 1.00 . A A . 32 LYS HZ1 1 1
3 3029 1 1 32 LYS HZ2 H 5.101 9.885 -9.569 1.00 . A A . 32 LYS HZ2 1 1
3 3030 1 1 32 LYS HZ3 H 4.466 10.474 -8.109 1.00 . A A . 32 LYS HZ3 1 1
3 3031 1 1 32 LYS N N 3.645 5.492 -4.125 1.00 . A A . 32 LYS N 1 1
3 3032 1 1 32 LYS NZ N 4.357 9.746 -8.851 1.00 . A A . 32 LYS NZ 1 1
3 3033 1 1 32 LYS O O 7.071 4.708 -4.683 1.00 . A A . 32 LYS O 1 1
3 3034 1 1 33 ASN C C 7.322 3.992 -1.667 1.00 . A A . 33 ASN C 1 1
3 3035 1 1 33 ASN CA C 7.149 5.476 -1.992 1.00 . A A . 33 ASN CA 1 1
3 3036 1 1 33 ASN CB C 6.901 6.278 -0.707 1.00 . A A . 33 ASN CB 1 1
3 3037 1 1 33 ASN CG C 8.039 6.176 0.294 1.00 . A A . 33 ASN CG 1 1
3 3038 1 1 33 ASN H H 5.233 6.132 -2.605 1.00 . A A . 33 ASN H 1 1
3 3039 1 1 33 ASN HA H 8.048 5.838 -2.466 1.00 . A A . 33 ASN HA 1 1
3 3040 1 1 33 ASN HB2 H 6.768 7.320 -0.962 1.00 . A A . 33 ASN HB2 1 1
3 3041 1 1 33 ASN HB3 H 5.998 5.910 -0.233 1.00 . A A . 33 ASN HB3 1 1
3 3042 1 1 33 ASN HD21 H 8.896 7.796 -0.466 1.00 . A A . 33 ASN HD21 1 1
3 3043 1 1 33 ASN HD22 H 9.720 7.062 0.862 1.00 . A A . 33 ASN HD22 1 1
3 3044 1 1 33 ASN N N 6.041 5.671 -2.922 1.00 . A A . 33 ASN N 1 1
3 3045 1 1 33 ASN ND2 N 8.979 7.102 0.221 1.00 . A A . 33 ASN ND2 1 1
3 3046 1 1 33 ASN O O 8.385 3.425 -1.885 1.00 . A A . 33 ASN O 1 1
3 3047 1 1 33 ASN OD1 O 8.065 5.275 1.133 1.00 . A A . 33 ASN OD1 1 1
3 3048 1 1 34 ILE C C 6.597 1.087 -2.086 1.00 . A A . 34 ILE C 1 1
3 3049 1 1 34 ILE CA C 6.294 1.933 -0.849 1.00 . A A . 34 ILE CA 1 1
3 3050 1 1 34 ILE CB C 4.964 1.526 -0.152 1.00 . A A . 34 ILE CB 1 1
3 3051 1 1 34 ILE CD1 C 6.138 2.504 1.886 1.00 . A A . 34 ILE CD1 1 1
3 3052 1 1 34 ILE CG1 C 5.186 1.450 1.361 1.00 . A A . 34 ILE CG1 1 1
3 3053 1 1 34 ILE CG2 C 4.397 0.208 -0.671 1.00 . A A . 34 ILE CG2 1 1
3 3054 1 1 34 ILE H H 5.444 3.871 -0.983 1.00 . A A . 34 ILE H 1 1
3 3055 1 1 34 ILE HA H 7.094 1.779 -0.144 1.00 . A A . 34 ILE HA 1 1
3 3056 1 1 34 ILE HB H 4.235 2.296 -0.352 1.00 . A A . 34 ILE HB 1 1
3 3057 1 1 34 ILE HD11 H 5.778 3.485 1.611 1.00 . A A . 34 ILE HD11 1 1
3 3058 1 1 34 ILE HD12 H 7.124 2.345 1.459 1.00 . A A . 34 ILE HD12 1 1
3 3059 1 1 34 ILE HD13 H 6.197 2.431 2.963 1.00 . A A . 34 ILE HD13 1 1
3 3060 1 1 34 ILE HG12 H 4.238 1.576 1.866 1.00 . A A . 34 ILE HG12 1 1
3 3061 1 1 34 ILE HG13 H 5.593 0.481 1.608 1.00 . A A . 34 ILE HG13 1 1
3 3062 1 1 34 ILE HG21 H 5.102 -0.589 -0.478 1.00 . A A . 34 ILE HG21 1 1
3 3063 1 1 34 ILE HG22 H 4.221 0.285 -1.733 1.00 . A A . 34 ILE HG22 1 1
3 3064 1 1 34 ILE HG23 H 3.467 -0.006 -0.163 1.00 . A A . 34 ILE HG23 1 1
3 3065 1 1 34 ILE N N 6.266 3.362 -1.166 1.00 . A A . 34 ILE N 1 1
3 3066 1 1 34 ILE O O 7.070 -0.043 -1.984 1.00 . A A . 34 ILE O 1 1
3 3067 1 1 35 LEU C C 8.201 1.195 -4.839 1.00 . A A . 35 LEU C 1 1
3 3068 1 1 35 LEU CA C 6.720 1.015 -4.504 1.00 . A A . 35 LEU CA 1 1
3 3069 1 1 35 LEU CB C 5.868 1.581 -5.638 1.00 . A A . 35 LEU CB 1 1
3 3070 1 1 35 LEU CD1 C 3.695 0.614 -4.812 1.00 . A A . 35 LEU CD1 1 1
3 3071 1 1 35 LEU CD2 C 3.910 1.442 -7.159 1.00 . A A . 35 LEU CD2 1 1
3 3072 1 1 35 LEU CG C 4.627 0.776 -6.004 1.00 . A A . 35 LEU CG 1 1
3 3073 1 1 35 LEU H H 5.935 2.541 -3.272 1.00 . A A . 35 LEU H 1 1
3 3074 1 1 35 LEU HA H 6.515 -0.037 -4.401 1.00 . A A . 35 LEU HA 1 1
3 3075 1 1 35 LEU HB2 H 5.548 2.571 -5.353 1.00 . A A . 35 LEU HB2 1 1
3 3076 1 1 35 LEU HB3 H 6.488 1.662 -6.518 1.00 . A A . 35 LEU HB3 1 1
3 3077 1 1 35 LEU HD11 H 2.822 0.053 -5.111 1.00 . A A . 35 LEU HD11 1 1
3 3078 1 1 35 LEU HD12 H 3.392 1.588 -4.456 1.00 . A A . 35 LEU HD12 1 1
3 3079 1 1 35 LEU HD13 H 4.209 0.086 -4.022 1.00 . A A . 35 LEU HD13 1 1
3 3080 1 1 35 LEU HD21 H 4.572 1.494 -8.011 1.00 . A A . 35 LEU HD21 1 1
3 3081 1 1 35 LEU HD22 H 3.615 2.440 -6.874 1.00 . A A . 35 LEU HD22 1 1
3 3082 1 1 35 LEU HD23 H 3.034 0.867 -7.418 1.00 . A A . 35 LEU HD23 1 1
3 3083 1 1 35 LEU HG H 4.931 -0.202 -6.326 1.00 . A A . 35 LEU HG 1 1
3 3084 1 1 35 LEU N N 6.368 1.662 -3.252 1.00 . A A . 35 LEU N 1 1
3 3085 1 1 35 LEU O O 8.996 0.261 -4.739 1.00 . A A . 35 LEU O 1 1
3 3086 1 1 36 ASN C C 10.915 2.927 -4.623 1.00 . A A . 36 ASN C 1 1
3 3087 1 1 36 ASN CA C 9.905 2.687 -5.738 1.00 . A A . 36 ASN CA 1 1
3 3088 1 1 36 ASN CB C 9.885 3.897 -6.678 1.00 . A A . 36 ASN CB 1 1
3 3089 1 1 36 ASN CG C 9.384 3.551 -8.068 1.00 . A A . 36 ASN CG 1 1
3 3090 1 1 36 ASN H H 7.903 3.131 -5.180 1.00 . A A . 36 ASN H 1 1
3 3091 1 1 36 ASN HA H 10.222 1.823 -6.303 1.00 . A A . 36 ASN HA 1 1
3 3092 1 1 36 ASN HB2 H 9.239 4.655 -6.261 1.00 . A A . 36 ASN HB2 1 1
3 3093 1 1 36 ASN HB3 H 10.887 4.291 -6.762 1.00 . A A . 36 ASN HB3 1 1
3 3094 1 1 36 ASN HD21 H 7.525 4.042 -7.571 1.00 . A A . 36 ASN HD21 1 1
3 3095 1 1 36 ASN HD22 H 7.746 3.489 -9.197 1.00 . A A . 36 ASN HD22 1 1
3 3096 1 1 36 ASN N N 8.561 2.406 -5.232 1.00 . A A . 36 ASN N 1 1
3 3097 1 1 36 ASN ND2 N 8.089 3.711 -8.299 1.00 . A A . 36 ASN ND2 1 1
3 3098 1 1 36 ASN O O 12.071 2.526 -4.734 1.00 . A A . 36 ASN O 1 1
3 3099 1 1 36 ASN OD1 O 10.163 3.155 -8.937 1.00 . A A . 36 ASN OD1 1 1
3 3100 1 1 37 SER C C 11.691 2.796 -1.538 1.00 . A A . 37 SER C 1 1
3 3101 1 1 37 SER CA C 11.396 3.960 -2.481 1.00 . A A . 37 SER CA 1 1
3 3102 1 1 37 SER CB C 10.834 5.146 -1.704 1.00 . A A . 37 SER CB 1 1
3 3103 1 1 37 SER H H 9.526 3.773 -3.459 1.00 . A A . 37 SER H 1 1
3 3104 1 1 37 SER HA H 12.324 4.261 -2.947 1.00 . A A . 37 SER HA 1 1
3 3105 1 1 37 SER HB2 H 9.941 4.841 -1.178 1.00 . A A . 37 SER HB2 1 1
3 3106 1 1 37 SER HB3 H 11.573 5.496 -0.994 1.00 . A A . 37 SER HB3 1 1
3 3107 1 1 37 SER HG H 10.744 5.965 -3.484 1.00 . A A . 37 SER HG 1 1
3 3108 1 1 37 SER N N 10.482 3.572 -3.549 1.00 . A A . 37 SER N 1 1
3 3109 1 1 37 SER O O 12.562 2.905 -0.677 1.00 . A A . 37 SER O 1 1
3 3110 1 1 37 SER OG O 10.505 6.211 -2.583 1.00 . A A . 37 SER OG 1 1
3 3111 1 1 38 SER C C 12.713 0.059 -1.411 1.00 . A A . 38 SER C 1 1
3 3112 1 1 38 SER CA C 11.292 0.461 -0.991 1.00 . A A . 38 SER CA 1 1
3 3113 1 1 38 SER CB C 10.273 -0.629 -1.334 1.00 . A A . 38 SER CB 1 1
3 3114 1 1 38 SER H H 10.166 1.715 -2.275 1.00 . A A . 38 SER H 1 1
3 3115 1 1 38 SER HA H 11.270 0.650 0.074 1.00 . A A . 38 SER HA 1 1
3 3116 1 1 38 SER HB2 H 9.340 -0.167 -1.622 1.00 . A A . 38 SER HB2 1 1
3 3117 1 1 38 SER HB3 H 10.647 -1.228 -2.153 1.00 . A A . 38 SER HB3 1 1
3 3118 1 1 38 SER HG H 10.705 -1.312 0.456 1.00 . A A . 38 SER HG 1 1
3 3119 1 1 38 SER N N 10.956 1.693 -1.691 1.00 . A A . 38 SER N 1 1
3 3120 1 1 38 SER O O 13.530 -0.367 -0.597 1.00 . A A . 38 SER O 1 1
3 3121 1 1 38 SER OG O 10.034 -1.475 -0.222 1.00 . A A . 38 SER OG 1 1
3 3122 1 1 39 ARG C C 14.781 -1.182 -3.651 1.00 . A A . 39 ARG C 1 1
3 3123 1 1 39 ARG CA C 14.317 0.216 -3.293 1.00 . A A . 39 ARG CA 1 1
3 3124 1 1 39 ARG CB C 15.324 0.872 -2.344 1.00 . A A . 39 ARG CB 1 1
3 3125 1 1 39 ARG CD C 17.574 1.902 -2.000 1.00 . A A . 39 ARG CD 1 1
3 3126 1 1 39 ARG CG C 16.589 1.359 -3.021 1.00 . A A . 39 ARG CG 1 1
3 3127 1 1 39 ARG CZ C 19.869 2.795 -2.143 1.00 . A A . 39 ARG CZ 1 1
3 3128 1 1 39 ARG H H 12.212 0.279 -3.312 1.00 . A A . 39 ARG H 1 1
3 3129 1 1 39 ARG HA H 14.270 0.800 -4.201 1.00 . A A . 39 ARG HA 1 1
3 3130 1 1 39 ARG HB2 H 14.849 1.713 -1.862 1.00 . A A . 39 ARG HB2 1 1
3 3131 1 1 39 ARG HB3 H 15.603 0.148 -1.588 1.00 . A A . 39 ARG HB3 1 1
3 3132 1 1 39 ARG HD2 H 17.041 2.527 -1.300 1.00 . A A . 39 ARG HD2 1 1
3 3133 1 1 39 ARG HD3 H 18.020 1.071 -1.475 1.00 . A A . 39 ARG HD3 1 1
3 3134 1 1 39 ARG HE H 18.391 3.194 -3.444 1.00 . A A . 39 ARG HE 1 1
3 3135 1 1 39 ARG HG2 H 17.046 0.536 -3.548 1.00 . A A . 39 ARG HG2 1 1
3 3136 1 1 39 ARG HG3 H 16.336 2.144 -3.718 1.00 . A A . 39 ARG HG3 1 1
3 3137 1 1 39 ARG HH11 H 19.596 1.465 -0.639 1.00 . A A . 39 ARG HH11 1 1
3 3138 1 1 39 ARG HH12 H 21.181 2.168 -0.721 1.00 . A A . 39 ARG HH12 1 1
3 3139 1 1 39 ARG HH21 H 20.446 4.151 -3.529 1.00 . A A . 39 ARG HH21 1 1
3 3140 1 1 39 ARG HH22 H 21.677 3.686 -2.384 1.00 . A A . 39 ARG HH22 1 1
3 3141 1 1 39 ARG N N 12.969 0.206 -2.713 1.00 . A A . 39 ARG N 1 1
3 3142 1 1 39 ARG NE N 18.632 2.689 -2.624 1.00 . A A . 39 ARG NE 1 1
3 3143 1 1 39 ARG NH1 N 20.243 2.087 -1.084 1.00 . A A . 39 ARG NH1 1 1
3 3144 1 1 39 ARG NH2 N 20.729 3.609 -2.730 1.00 . A A . 39 ARG NH2 1 1
3 3145 1 1 39 ARG O O 14.980 -1.506 -4.823 1.00 . A A . 39 ARG O 1 1
3 3146 1 1 40 THR C C 14.406 -4.382 -2.806 1.00 . A A . 40 THR C 1 1
3 3147 1 1 40 THR CA C 15.499 -3.330 -2.838 1.00 . A A . 40 THR CA 1 1
3 3148 1 1 40 THR CB C 16.580 -3.641 -1.775 1.00 . A A . 40 THR CB 1 1
3 3149 1 1 40 THR CG2 C 16.129 -3.202 -0.388 1.00 . A A . 40 THR CG2 1 1
3 3150 1 1 40 THR H H 14.658 -1.726 -1.745 1.00 . A A . 40 THR H 1 1
3 3151 1 1 40 THR HA H 15.968 -3.347 -3.811 1.00 . A A . 40 THR HA 1 1
3 3152 1 1 40 THR HB H 17.465 -3.085 -2.036 1.00 . A A . 40 THR HB 1 1
3 3153 1 1 40 THR HG1 H 17.864 -5.142 -1.900 1.00 . A A . 40 THR HG1 1 1
3 3154 1 1 40 THR HG21 H 16.905 -3.422 0.330 1.00 . A A . 40 THR HG21 1 1
3 3155 1 1 40 THR HG22 H 15.225 -3.732 -0.119 1.00 . A A . 40 THR HG22 1 1
3 3156 1 1 40 THR HG23 H 15.933 -2.136 -0.395 1.00 . A A . 40 THR HG23 1 1
3 3157 1 1 40 THR N N 14.945 -2.006 -2.645 1.00 . A A . 40 THR N 1 1
3 3158 1 1 40 THR O O 13.312 -4.142 -2.307 1.00 . A A . 40 THR O 1 1
3 3159 1 1 40 THR OG1 O 16.910 -5.037 -1.768 1.00 . A A . 40 THR OG1 1 1
3 3160 1 1 41 THR C C 13.552 -7.117 -1.905 1.00 . A A . 41 THR C 1 1
3 3161 1 1 41 THR CA C 13.784 -6.664 -3.337 1.00 . A A . 41 THR CA 1 1
3 3162 1 1 41 THR CB C 14.346 -7.834 -4.146 1.00 . A A . 41 THR CB 1 1
3 3163 1 1 41 THR CG2 C 13.332 -8.965 -4.273 1.00 . A A . 41 THR CG2 1 1
3 3164 1 1 41 THR H H 15.595 -5.657 -3.770 1.00 . A A . 41 THR H 1 1
3 3165 1 1 41 THR HA H 12.848 -6.349 -3.776 1.00 . A A . 41 THR HA 1 1
3 3166 1 1 41 THR HB H 15.215 -8.201 -3.624 1.00 . A A . 41 THR HB 1 1
3 3167 1 1 41 THR HG1 H 14.422 -6.469 -5.579 1.00 . A A . 41 THR HG1 1 1
3 3168 1 1 41 THR HG21 H 13.770 -9.780 -4.833 1.00 . A A . 41 THR HG21 1 1
3 3169 1 1 41 THR HG22 H 12.453 -8.608 -4.787 1.00 . A A . 41 THR HG22 1 1
3 3170 1 1 41 THR HG23 H 13.058 -9.312 -3.289 1.00 . A A . 41 THR HG23 1 1
3 3171 1 1 41 THR N N 14.709 -5.546 -3.353 1.00 . A A . 41 THR N 1 1
3 3172 1 1 41 THR O O 12.468 -7.580 -1.545 1.00 . A A . 41 THR O 1 1
3 3173 1 1 41 THR OG1 O 14.729 -7.377 -5.451 1.00 . A A . 41 THR OG1 1 1
3 3174 1 1 42 ALA C C 13.488 -6.339 1.007 1.00 . A A . 42 ALA C 1 1
3 3175 1 1 42 ALA CA C 14.493 -7.260 0.332 1.00 . A A . 42 ALA CA 1 1
3 3176 1 1 42 ALA CB C 15.859 -7.140 0.987 1.00 . A A . 42 ALA CB 1 1
3 3177 1 1 42 ALA H H 15.428 -6.596 -1.442 1.00 . A A . 42 ALA H 1 1
3 3178 1 1 42 ALA HA H 14.154 -8.280 0.429 1.00 . A A . 42 ALA HA 1 1
3 3179 1 1 42 ALA HB1 H 15.782 -7.408 2.029 1.00 . A A . 42 ALA HB1 1 1
3 3180 1 1 42 ALA HB2 H 16.211 -6.122 0.901 1.00 . A A . 42 ALA HB2 1 1
3 3181 1 1 42 ALA HB3 H 16.554 -7.805 0.494 1.00 . A A . 42 ALA HB3 1 1
3 3182 1 1 42 ALA N N 14.582 -6.946 -1.082 1.00 . A A . 42 ALA N 1 1
3 3183 1 1 42 ALA O O 12.969 -6.645 2.079 1.00 . A A . 42 ALA O 1 1
3 3184 1 1 43 ASP C C 10.876 -4.585 0.177 1.00 . A A . 43 ASP C 1 1
3 3185 1 1 43 ASP CA C 12.196 -4.291 0.850 1.00 . A A . 43 ASP CA 1 1
3 3186 1 1 43 ASP CB C 12.577 -2.844 0.560 1.00 . A A . 43 ASP CB 1 1
3 3187 1 1 43 ASP CG C 12.651 -2.005 1.815 1.00 . A A . 43 ASP CG 1 1
3 3188 1 1 43 ASP H H 13.673 -5.013 -0.483 1.00 . A A . 43 ASP H 1 1
3 3189 1 1 43 ASP HA H 12.091 -4.431 1.915 1.00 . A A . 43 ASP HA 1 1
3 3190 1 1 43 ASP HB2 H 13.528 -2.803 0.049 1.00 . A A . 43 ASP HB2 1 1
3 3191 1 1 43 ASP HB3 H 11.822 -2.414 -0.083 1.00 . A A . 43 ASP HB3 1 1
3 3192 1 1 43 ASP N N 13.203 -5.216 0.359 1.00 . A A . 43 ASP N 1 1
3 3193 1 1 43 ASP O O 9.834 -4.610 0.814 1.00 . A A . 43 ASP O 1 1
3 3194 1 1 43 ASP OD1 O 13.597 -2.192 2.608 1.00 . A A . 43 ASP OD1 1 1
3 3195 1 1 43 ASP OD2 O 11.749 -1.164 2.031 1.00 . A A . 43 ASP OD2 1 1
3 3196 1 1 44 ARG C C 8.942 -6.224 -1.478 1.00 . A A . 44 ARG C 1 1
3 3197 1 1 44 ARG CA C 9.794 -5.053 -1.969 1.00 . A A . 44 ARG CA 1 1
3 3198 1 1 44 ARG CB C 10.273 -5.277 -3.405 1.00 . A A . 44 ARG CB 1 1
3 3199 1 1 44 ARG CD C 9.722 -5.208 -5.841 1.00 . A A . 44 ARG CD 1 1
3 3200 1 1 44 ARG CG C 9.167 -5.377 -4.435 1.00 . A A . 44 ARG CG 1 1
3 3201 1 1 44 ARG CZ C 8.447 -4.881 -7.928 1.00 . A A . 44 ARG CZ 1 1
3 3202 1 1 44 ARG H H 11.851 -4.887 -1.528 1.00 . A A . 44 ARG H 1 1
3 3203 1 1 44 ARG HA H 9.197 -4.153 -1.935 1.00 . A A . 44 ARG HA 1 1
3 3204 1 1 44 ARG HB2 H 10.917 -4.454 -3.688 1.00 . A A . 44 ARG HB2 1 1
3 3205 1 1 44 ARG HB3 H 10.844 -6.193 -3.437 1.00 . A A . 44 ARG HB3 1 1
3 3206 1 1 44 ARG HD2 H 9.982 -4.169 -5.989 1.00 . A A . 44 ARG HD2 1 1
3 3207 1 1 44 ARG HD3 H 10.610 -5.817 -5.937 1.00 . A A . 44 ARG HD3 1 1
3 3208 1 1 44 ARG HE H 8.337 -6.500 -6.755 1.00 . A A . 44 ARG HE 1 1
3 3209 1 1 44 ARG HG2 H 8.698 -6.347 -4.355 1.00 . A A . 44 ARG HG2 1 1
3 3210 1 1 44 ARG HG3 H 8.436 -4.602 -4.248 1.00 . A A . 44 ARG HG3 1 1
3 3211 1 1 44 ARG HH11 H 9.638 -3.316 -7.445 1.00 . A A . 44 ARG HH11 1 1
3 3212 1 1 44 ARG HH12 H 8.755 -3.141 -8.932 1.00 . A A . 44 ARG HH12 1 1
3 3213 1 1 44 ARG HH21 H 7.182 -6.275 -8.670 1.00 . A A . 44 ARG HH21 1 1
3 3214 1 1 44 ARG HH22 H 7.333 -4.829 -9.629 1.00 . A A . 44 ARG HH22 1 1
3 3215 1 1 44 ARG N N 10.959 -4.844 -1.118 1.00 . A A . 44 ARG N 1 1
3 3216 1 1 44 ARG NE N 8.762 -5.606 -6.861 1.00 . A A . 44 ARG NE 1 1
3 3217 1 1 44 ARG NH1 N 8.989 -3.683 -8.113 1.00 . A A . 44 ARG NH1 1 1
3 3218 1 1 44 ARG NH2 N 7.585 -5.365 -8.814 1.00 . A A . 44 ARG NH2 1 1
3 3219 1 1 44 ARG O O 7.732 -6.251 -1.683 1.00 . A A . 44 ARG O 1 1
3 3220 1 1 45 ARG C C 8.442 -7.962 1.211 1.00 . A A . 45 ARG C 1 1
3 3221 1 1 45 ARG CA C 8.840 -8.295 -0.221 1.00 . A A . 45 ARG CA 1 1
3 3222 1 1 45 ARG CB C 9.670 -9.576 -0.238 1.00 . A A . 45 ARG CB 1 1
3 3223 1 1 45 ARG CD C 10.616 -11.455 -1.583 1.00 . A A . 45 ARG CD 1 1
3 3224 1 1 45 ARG CG C 9.925 -10.108 -1.632 1.00 . A A . 45 ARG CG 1 1
3 3225 1 1 45 ARG CZ C 11.954 -12.613 -3.289 1.00 . A A . 45 ARG CZ 1 1
3 3226 1 1 45 ARG H H 10.555 -7.166 -0.762 1.00 . A A . 45 ARG H 1 1
3 3227 1 1 45 ARG HA H 7.943 -8.452 -0.801 1.00 . A A . 45 ARG HA 1 1
3 3228 1 1 45 ARG HB2 H 10.623 -9.380 0.232 1.00 . A A . 45 ARG HB2 1 1
3 3229 1 1 45 ARG HB3 H 9.151 -10.336 0.326 1.00 . A A . 45 ARG HB3 1 1
3 3230 1 1 45 ARG HD2 H 11.570 -11.336 -1.093 1.00 . A A . 45 ARG HD2 1 1
3 3231 1 1 45 ARG HD3 H 10.001 -12.138 -1.014 1.00 . A A . 45 ARG HD3 1 1
3 3232 1 1 45 ARG HE H 10.089 -11.930 -3.562 1.00 . A A . 45 ARG HE 1 1
3 3233 1 1 45 ARG HG2 H 8.982 -10.214 -2.145 1.00 . A A . 45 ARG HG2 1 1
3 3234 1 1 45 ARG HG3 H 10.552 -9.408 -2.163 1.00 . A A . 45 ARG HG3 1 1
3 3235 1 1 45 ARG HH11 H 12.871 -12.384 -1.490 1.00 . A A . 45 ARG HH11 1 1
3 3236 1 1 45 ARG HH12 H 13.806 -13.204 -2.707 1.00 . A A . 45 ARG HH12 1 1
3 3237 1 1 45 ARG HH21 H 11.320 -13.011 -5.174 1.00 . A A . 45 ARG HH21 1 1
3 3238 1 1 45 ARG HH22 H 12.933 -13.547 -4.804 1.00 . A A . 45 ARG HH22 1 1
3 3239 1 1 45 ARG N N 9.575 -7.190 -0.827 1.00 . A A . 45 ARG N 1 1
3 3240 1 1 45 ARG NE N 10.830 -12.010 -2.916 1.00 . A A . 45 ARG NE 1 1
3 3241 1 1 45 ARG NH1 N 12.957 -12.743 -2.430 1.00 . A A . 45 ARG NH1 1 1
3 3242 1 1 45 ARG NH2 N 12.074 -13.096 -4.519 1.00 . A A . 45 ARG NH2 1 1
3 3243 1 1 45 ARG O O 7.311 -8.214 1.629 1.00 . A A . 45 ARG O 1 1
3 3244 1 1 46 ALA C C 8.019 -6.018 3.502 1.00 . A A . 46 ALA C 1 1
3 3245 1 1 46 ALA CA C 9.145 -7.038 3.355 1.00 . A A . 46 ALA CA 1 1
3 3246 1 1 46 ALA CB C 10.427 -6.513 3.985 1.00 . A A . 46 ALA CB 1 1
3 3247 1 1 46 ALA H H 10.244 -7.178 1.547 1.00 . A A . 46 ALA H 1 1
3 3248 1 1 46 ALA HA H 8.864 -7.943 3.875 1.00 . A A . 46 ALA HA 1 1
3 3249 1 1 46 ALA HB1 H 10.735 -5.611 3.478 1.00 . A A . 46 ALA HB1 1 1
3 3250 1 1 46 ALA HB2 H 11.204 -7.258 3.898 1.00 . A A . 46 ALA HB2 1 1
3 3251 1 1 46 ALA HB3 H 10.252 -6.296 5.028 1.00 . A A . 46 ALA HB3 1 1
3 3252 1 1 46 ALA N N 9.376 -7.381 1.953 1.00 . A A . 46 ALA N 1 1
3 3253 1 1 46 ALA O O 7.254 -6.057 4.469 1.00 . A A . 46 ALA O 1 1
3 3254 1 1 47 VAL C C 5.505 -4.771 2.372 1.00 . A A . 47 VAL C 1 1
3 3255 1 1 47 VAL CA C 6.863 -4.107 2.539 1.00 . A A . 47 VAL CA 1 1
3 3256 1 1 47 VAL CB C 7.084 -3.033 1.438 1.00 . A A . 47 VAL CB 1 1
3 3257 1 1 47 VAL CG1 C 7.018 -3.623 0.040 1.00 . A A . 47 VAL CG1 1 1
3 3258 1 1 47 VAL CG2 C 6.084 -1.903 1.572 1.00 . A A . 47 VAL CG2 1 1
3 3259 1 1 47 VAL H H 8.578 -5.107 1.807 1.00 . A A . 47 VAL H 1 1
3 3260 1 1 47 VAL HA H 6.882 -3.611 3.503 1.00 . A A . 47 VAL HA 1 1
3 3261 1 1 47 VAL HB H 8.069 -2.619 1.573 1.00 . A A . 47 VAL HB 1 1
3 3262 1 1 47 VAL HG11 H 6.051 -4.079 -0.116 1.00 . A A . 47 VAL HG11 1 1
3 3263 1 1 47 VAL HG12 H 7.791 -4.368 -0.074 1.00 . A A . 47 VAL HG12 1 1
3 3264 1 1 47 VAL HG13 H 7.166 -2.836 -0.687 1.00 . A A . 47 VAL HG13 1 1
3 3265 1 1 47 VAL HG21 H 6.203 -1.426 2.533 1.00 . A A . 47 VAL HG21 1 1
3 3266 1 1 47 VAL HG22 H 5.081 -2.298 1.489 1.00 . A A . 47 VAL HG22 1 1
3 3267 1 1 47 VAL HG23 H 6.251 -1.180 0.788 1.00 . A A . 47 VAL HG23 1 1
3 3268 1 1 47 VAL N N 7.917 -5.108 2.538 1.00 . A A . 47 VAL N 1 1
3 3269 1 1 47 VAL O O 4.512 -4.294 2.901 1.00 . A A . 47 VAL O 1 1
3 3270 1 1 48 CYS C C 3.885 -7.340 2.828 1.00 . A A . 48 CYS C 1 1
3 3271 1 1 48 CYS CA C 4.251 -6.664 1.509 1.00 . A A . 48 CYS CA 1 1
3 3272 1 1 48 CYS CB C 4.417 -7.708 0.399 1.00 . A A . 48 CYS CB 1 1
3 3273 1 1 48 CYS H H 6.302 -6.217 1.249 1.00 . A A . 48 CYS H 1 1
3 3274 1 1 48 CYS HA H 3.461 -5.978 1.237 1.00 . A A . 48 CYS HA 1 1
3 3275 1 1 48 CYS HB2 H 4.679 -7.204 -0.520 1.00 . A A . 48 CYS HB2 1 1
3 3276 1 1 48 CYS HB3 H 5.214 -8.385 0.673 1.00 . A A . 48 CYS HB3 1 1
3 3277 1 1 48 CYS N N 5.477 -5.896 1.671 1.00 . A A . 48 CYS N 1 1
3 3278 1 1 48 CYS O O 2.722 -7.346 3.238 1.00 . A A . 48 CYS O 1 1
3 3279 1 1 48 CYS SG S 2.929 -8.711 0.070 1.00 . A A . 48 CYS SG 1 1
3 3280 1 1 49 SER C C 4.128 -7.578 5.834 1.00 . A A . 49 SER C 1 1
3 3281 1 1 49 SER CA C 4.684 -8.546 4.789 1.00 . A A . 49 SER CA 1 1
3 3282 1 1 49 SER CB C 5.997 -9.156 5.282 1.00 . A A . 49 SER CB 1 1
3 3283 1 1 49 SER H H 5.801 -7.841 3.135 1.00 . A A . 49 SER H 1 1
3 3284 1 1 49 SER HA H 3.964 -9.337 4.634 1.00 . A A . 49 SER HA 1 1
3 3285 1 1 49 SER HB2 H 6.710 -8.368 5.471 1.00 . A A . 49 SER HB2 1 1
3 3286 1 1 49 SER HB3 H 5.817 -9.705 6.195 1.00 . A A . 49 SER HB3 1 1
3 3287 1 1 49 SER HG H 6.938 -10.793 4.760 1.00 . A A . 49 SER HG 1 1
3 3288 1 1 49 SER N N 4.893 -7.879 3.510 1.00 . A A . 49 SER N 1 1
3 3289 1 1 49 SER O O 3.444 -7.990 6.770 1.00 . A A . 49 SER O 1 1
3 3290 1 1 49 SER OG O 6.539 -10.039 4.315 1.00 . A A . 49 SER OG 1 1
3 3291 1 1 50 CYS C C 2.569 -4.733 5.932 1.00 . A A . 50 CYS C 1 1
3 3292 1 1 50 CYS CA C 3.855 -5.279 6.541 1.00 . A A . 50 CYS CA 1 1
3 3293 1 1 50 CYS CB C 4.848 -4.144 6.783 1.00 . A A . 50 CYS CB 1 1
3 3294 1 1 50 CYS H H 5.048 -6.034 4.962 1.00 . A A . 50 CYS H 1 1
3 3295 1 1 50 CYS HA H 3.619 -5.746 7.485 1.00 . A A . 50 CYS HA 1 1
3 3296 1 1 50 CYS HB2 H 5.726 -4.536 7.278 1.00 . A A . 50 CYS HB2 1 1
3 3297 1 1 50 CYS HB3 H 5.137 -3.724 5.831 1.00 . A A . 50 CYS HB3 1 1
3 3298 1 1 50 CYS N N 4.426 -6.298 5.674 1.00 . A A . 50 CYS N 1 1
3 3299 1 1 50 CYS O O 1.629 -4.398 6.654 1.00 . A A . 50 CYS O 1 1
3 3300 1 1 50 CYS SG S 4.185 -2.789 7.810 1.00 . A A . 50 CYS SG 1 1
3 3301 1 1 51 LEU C C 0.101 -4.988 4.344 1.00 . A A . 51 LEU C 1 1
3 3302 1 1 51 LEU CA C 1.340 -4.225 3.878 1.00 . A A . 51 LEU CA 1 1
3 3303 1 1 51 LEU CB C 1.537 -4.437 2.370 1.00 . A A . 51 LEU CB 1 1
3 3304 1 1 51 LEU CD1 C -0.151 -2.775 1.525 1.00 . A A . 51 LEU CD1 1 1
3 3305 1 1 51 LEU CD2 C 0.567 -4.671 0.071 1.00 . A A . 51 LEU CD2 1 1
3 3306 1 1 51 LEU CG C 0.295 -4.226 1.497 1.00 . A A . 51 LEU CG 1 1
3 3307 1 1 51 LEU H H 3.340 -4.870 4.084 1.00 . A A . 51 LEU H 1 1
3 3308 1 1 51 LEU HA H 1.210 -3.170 4.069 1.00 . A A . 51 LEU HA 1 1
3 3309 1 1 51 LEU HB2 H 2.305 -3.756 2.033 1.00 . A A . 51 LEU HB2 1 1
3 3310 1 1 51 LEU HB3 H 1.888 -5.447 2.215 1.00 . A A . 51 LEU HB3 1 1
3 3311 1 1 51 LEU HD11 H 0.641 -2.151 1.141 1.00 . A A . 51 LEU HD11 1 1
3 3312 1 1 51 LEU HD12 H -0.378 -2.489 2.541 1.00 . A A . 51 LEU HD12 1 1
3 3313 1 1 51 LEU HD13 H -1.032 -2.661 0.913 1.00 . A A . 51 LEU HD13 1 1
3 3314 1 1 51 LEU HD21 H 0.804 -5.725 0.063 1.00 . A A . 51 LEU HD21 1 1
3 3315 1 1 51 LEU HD22 H 1.401 -4.113 -0.328 1.00 . A A . 51 LEU HD22 1 1
3 3316 1 1 51 LEU HD23 H -0.309 -4.493 -0.535 1.00 . A A . 51 LEU HD23 1 1
3 3317 1 1 51 LEU HG H -0.514 -4.829 1.886 1.00 . A A . 51 LEU HG 1 1
3 3318 1 1 51 LEU N N 2.530 -4.656 4.602 1.00 . A A . 51 LEU N 1 1
3 3319 1 1 51 LEU O O -0.958 -4.397 4.554 1.00 . A A . 51 LEU O 1 1
3 3320 1 1 52 LYS C C -1.366 -6.812 6.324 1.00 . A A . 52 LYS C 1 1
3 3321 1 1 52 LYS CA C -0.862 -7.150 4.919 1.00 . A A . 52 LYS CA 1 1
3 3322 1 1 52 LYS CB C -0.467 -8.631 4.815 1.00 . A A . 52 LYS CB 1 1
3 3323 1 1 52 LYS CD C 1.071 -10.499 5.437 1.00 . A A . 52 LYS CD 1 1
3 3324 1 1 52 LYS CE C 2.258 -10.949 6.275 1.00 . A A . 52 LYS CE 1 1
3 3325 1 1 52 LYS CG C 0.656 -9.066 5.742 1.00 . A A . 52 LYS CG 1 1
3 3326 1 1 52 LYS H H 1.135 -6.701 4.375 1.00 . A A . 52 LYS H 1 1
3 3327 1 1 52 LYS HA H -1.666 -6.964 4.222 1.00 . A A . 52 LYS HA 1 1
3 3328 1 1 52 LYS HB2 H -1.333 -9.233 5.035 1.00 . A A . 52 LYS HB2 1 1
3 3329 1 1 52 LYS HB3 H -0.155 -8.831 3.801 1.00 . A A . 52 LYS HB3 1 1
3 3330 1 1 52 LYS HD2 H 0.238 -11.152 5.641 1.00 . A A . 52 LYS HD2 1 1
3 3331 1 1 52 LYS HD3 H 1.336 -10.567 4.391 1.00 . A A . 52 LYS HD3 1 1
3 3332 1 1 52 LYS HE2 H 2.592 -11.910 5.913 1.00 . A A . 52 LYS HE2 1 1
3 3333 1 1 52 LYS HE3 H 3.055 -10.227 6.160 1.00 . A A . 52 LYS HE3 1 1
3 3334 1 1 52 LYS HG2 H 1.506 -8.412 5.603 1.00 . A A . 52 LYS HG2 1 1
3 3335 1 1 52 LYS HG3 H 0.312 -9.008 6.764 1.00 . A A . 52 LYS HG3 1 1
3 3336 1 1 52 LYS HZ1 H 1.088 -11.688 7.841 1.00 . A A . 52 LYS HZ1 1 1
3 3337 1 1 52 LYS HZ2 H 1.715 -10.134 8.124 1.00 . A A . 52 LYS HZ2 1 1
3 3338 1 1 52 LYS HZ3 H 2.727 -11.492 8.236 1.00 . A A . 52 LYS HZ3 1 1
3 3339 1 1 52 LYS N N 0.251 -6.296 4.527 1.00 . A A . 52 LYS N 1 1
3 3340 1 1 52 LYS NZ N 1.923 -11.072 7.717 1.00 . A A . 52 LYS NZ 1 1
3 3341 1 1 52 LYS O O -2.519 -7.083 6.658 1.00 . A A . 52 LYS O 1 1
3 3342 1 1 53 ALA C C -1.435 -4.329 8.396 1.00 . A A . 53 ALA C 1 1
3 3343 1 1 53 ALA CA C -0.922 -5.754 8.466 1.00 . A A . 53 ALA CA 1 1
3 3344 1 1 53 ALA CB C 0.209 -5.844 9.475 1.00 . A A . 53 ALA CB 1 1
3 3345 1 1 53 ALA H H 0.412 -6.056 6.845 1.00 . A A . 53 ALA H 1 1
3 3346 1 1 53 ALA HA H -1.724 -6.397 8.801 1.00 . A A . 53 ALA HA 1 1
3 3347 1 1 53 ALA HB1 H 0.546 -6.867 9.553 1.00 . A A . 53 ALA HB1 1 1
3 3348 1 1 53 ALA HB2 H -0.153 -5.508 10.441 1.00 . A A . 53 ALA HB2 1 1
3 3349 1 1 53 ALA HB3 H 1.027 -5.214 9.160 1.00 . A A . 53 ALA HB3 1 1
3 3350 1 1 53 ALA N N -0.510 -6.208 7.143 1.00 . A A . 53 ALA N 1 1
3 3351 1 1 53 ALA O O -2.326 -3.950 9.141 1.00 . A A . 53 ALA O 1 1
3 3352 1 1 54 ALA C C -2.737 -2.158 6.753 1.00 . A A . 54 ALA C 1 1
3 3353 1 1 54 ALA CA C -1.308 -2.174 7.282 1.00 . A A . 54 ALA CA 1 1
3 3354 1 1 54 ALA CB C -0.369 -1.454 6.324 1.00 . A A . 54 ALA CB 1 1
3 3355 1 1 54 ALA H H -0.112 -3.892 6.963 1.00 . A A . 54 ALA H 1 1
3 3356 1 1 54 ALA HA H -1.280 -1.661 8.234 1.00 . A A . 54 ALA HA 1 1
3 3357 1 1 54 ALA HB1 H -0.390 -1.943 5.363 1.00 . A A . 54 ALA HB1 1 1
3 3358 1 1 54 ALA HB2 H 0.637 -1.479 6.719 1.00 . A A . 54 ALA HB2 1 1
3 3359 1 1 54 ALA HB3 H -0.685 -0.425 6.213 1.00 . A A . 54 ALA HB3 1 1
3 3360 1 1 54 ALA N N -0.863 -3.542 7.496 1.00 . A A . 54 ALA N 1 1
3 3361 1 1 54 ALA O O -3.592 -1.433 7.257 1.00 . A A . 54 ALA O 1 1
3 3362 1 1 55 ALA C C -5.251 -3.876 6.123 1.00 . A A . 55 ALA C 1 1
3 3363 1 1 55 ALA CA C -4.327 -3.120 5.176 1.00 . A A . 55 ALA CA 1 1
3 3364 1 1 55 ALA CB C -4.258 -3.820 3.826 1.00 . A A . 55 ALA CB 1 1
3 3365 1 1 55 ALA H H -2.261 -3.547 5.388 1.00 . A A . 55 ALA H 1 1
3 3366 1 1 55 ALA HA H -4.718 -2.124 5.023 1.00 . A A . 55 ALA HA 1 1
3 3367 1 1 55 ALA HB1 H -5.244 -3.854 3.387 1.00 . A A . 55 ALA HB1 1 1
3 3368 1 1 55 ALA HB2 H -3.890 -4.826 3.963 1.00 . A A . 55 ALA HB2 1 1
3 3369 1 1 55 ALA HB3 H -3.592 -3.277 3.172 1.00 . A A . 55 ALA HB3 1 1
3 3370 1 1 55 ALA N N -2.994 -2.996 5.753 1.00 . A A . 55 ALA N 1 1
3 3371 1 1 55 ALA O O -6.469 -3.895 5.942 1.00 . A A . 55 ALA O 1 1
3 3372 1 1 56 GLY C C -5.595 -4.389 9.401 1.00 . A A . 56 GLY C 1 1
3 3373 1 1 56 GLY CA C -5.443 -5.200 8.131 1.00 . A A . 56 GLY CA 1 1
3 3374 1 1 56 GLY H H -3.683 -4.489 7.200 1.00 . A A . 56 GLY H 1 1
3 3375 1 1 56 GLY HA2 H -6.423 -5.407 7.725 1.00 . A A . 56 GLY HA2 1 1
3 3376 1 1 56 GLY HA3 H -4.955 -6.135 8.369 1.00 . A A . 56 GLY HA3 1 1
3 3377 1 1 56 GLY N N -4.663 -4.502 7.135 1.00 . A A . 56 GLY N 1 1
3 3378 1 1 56 GLY O O -6.330 -4.773 10.308 1.00 . A A . 56 GLY O 1 1
3 3379 1 1 57 ALA C C -6.133 -1.431 10.529 1.00 . A A . 57 ALA C 1 1
3 3380 1 1 57 ALA CA C -4.949 -2.388 10.630 1.00 . A A . 57 ALA CA 1 1
3 3381 1 1 57 ALA CB C -3.650 -1.604 10.760 1.00 . A A . 57 ALA CB 1 1
3 3382 1 1 57 ALA H H -4.340 -3.004 8.699 1.00 . A A . 57 ALA H 1 1
3 3383 1 1 57 ALA HA H -5.055 -3.013 11.504 1.00 . A A . 57 ALA HA 1 1
3 3384 1 1 57 ALA HB1 H -2.820 -2.293 10.821 1.00 . A A . 57 ALA HB1 1 1
3 3385 1 1 57 ALA HB2 H -3.682 -1.000 11.655 1.00 . A A . 57 ALA HB2 1 1
3 3386 1 1 57 ALA HB3 H -3.524 -0.966 9.899 1.00 . A A . 57 ALA HB3 1 1
3 3387 1 1 57 ALA N N -4.904 -3.258 9.461 1.00 . A A . 57 ALA N 1 1
3 3388 1 1 57 ALA O O -6.435 -0.685 11.461 1.00 . A A . 57 ALA O 1 1
3 3389 1 1 58 VAL C C -9.045 -0.701 10.084 1.00 . A A . 58 VAL C 1 1
3 3390 1 1 58 VAL CA C -7.902 -0.576 9.068 1.00 . A A . 58 VAL CA 1 1
3 3391 1 1 58 VAL CB C -8.412 -0.838 7.636 1.00 . A A . 58 VAL CB 1 1
3 3392 1 1 58 VAL CG1 C -7.313 -0.499 6.634 1.00 . A A . 58 VAL CG1 1 1
3 3393 1 1 58 VAL CG2 C -8.863 -2.281 7.458 1.00 . A A . 58 VAL CG2 1 1
3 3394 1 1 58 VAL H H -6.520 -2.131 8.705 1.00 . A A . 58 VAL H 1 1
3 3395 1 1 58 VAL HA H -7.532 0.441 9.094 1.00 . A A . 58 VAL HA 1 1
3 3396 1 1 58 VAL HB H -9.256 -0.190 7.448 1.00 . A A . 58 VAL HB 1 1
3 3397 1 1 58 VAL HG11 H -7.656 -0.719 5.633 1.00 . A A . 58 VAL HG11 1 1
3 3398 1 1 58 VAL HG12 H -6.434 -1.086 6.849 1.00 . A A . 58 VAL HG12 1 1
3 3399 1 1 58 VAL HG13 H -7.073 0.557 6.707 1.00 . A A . 58 VAL HG13 1 1
3 3400 1 1 58 VAL HG21 H -9.654 -2.503 8.159 1.00 . A A . 58 VAL HG21 1 1
3 3401 1 1 58 VAL HG22 H -8.027 -2.943 7.637 1.00 . A A . 58 VAL HG22 1 1
3 3402 1 1 58 VAL HG23 H -9.224 -2.422 6.451 1.00 . A A . 58 VAL HG23 1 1
3 3403 1 1 58 VAL N N -6.791 -1.469 9.377 1.00 . A A . 58 VAL N 1 1
3 3404 1 1 58 VAL O O -9.686 -1.748 10.205 1.00 . A A . 58 VAL O 1 1
3 3405 1 1 59 ARG C C -11.343 1.522 11.318 1.00 . A A . 59 ARG C 1 1
3 3406 1 1 59 ARG CA C -10.372 0.444 11.783 1.00 . A A . 59 ARG CA 1 1
3 3407 1 1 59 ARG CB C -9.857 0.770 13.185 1.00 . A A . 59 ARG CB 1 1
3 3408 1 1 59 ARG CD C -11.239 -0.835 14.548 1.00 . A A . 59 ARG CD 1 1
3 3409 1 1 59 ARG CG C -10.895 0.625 14.287 1.00 . A A . 59 ARG CG 1 1
3 3410 1 1 59 ARG CZ C -12.368 -2.672 13.340 1.00 . A A . 59 ARG CZ 1 1
3 3411 1 1 59 ARG H H -8.642 1.120 10.790 1.00 . A A . 59 ARG H 1 1
3 3412 1 1 59 ARG HA H -10.877 -0.511 11.797 1.00 . A A . 59 ARG HA 1 1
3 3413 1 1 59 ARG HB2 H -9.030 0.111 13.411 1.00 . A A . 59 ARG HB2 1 1
3 3414 1 1 59 ARG HB3 H -9.499 1.790 13.191 1.00 . A A . 59 ARG HB3 1 1
3 3415 1 1 59 ARG HD2 H -10.333 -1.416 14.471 1.00 . A A . 59 ARG HD2 1 1
3 3416 1 1 59 ARG HD3 H -11.638 -0.922 15.549 1.00 . A A . 59 ARG HD3 1 1
3 3417 1 1 59 ARG HE H -12.805 -0.723 13.136 1.00 . A A . 59 ARG HE 1 1
3 3418 1 1 59 ARG HG2 H -10.504 1.057 15.196 1.00 . A A . 59 ARG HG2 1 1
3 3419 1 1 59 ARG HG3 H -11.792 1.148 13.993 1.00 . A A . 59 ARG HG3 1 1
3 3420 1 1 59 ARG HH11 H -10.932 -3.266 14.650 1.00 . A A . 59 ARG HH11 1 1
3 3421 1 1 59 ARG HH12 H -11.727 -4.547 13.786 1.00 . A A . 59 ARG HH12 1 1
3 3422 1 1 59 ARG HH21 H -13.871 -2.407 12.001 1.00 . A A . 59 ARG HH21 1 1
3 3423 1 1 59 ARG HH22 H -13.402 -4.063 12.276 1.00 . A A . 59 ARG HH22 1 1
3 3424 1 1 59 ARG N N -9.260 0.365 10.846 1.00 . A A . 59 ARG N 1 1
3 3425 1 1 59 ARG NE N -12.217 -1.370 13.597 1.00 . A A . 59 ARG NE 1 1
3 3426 1 1 59 ARG NH1 N -11.615 -3.566 13.974 1.00 . A A . 59 ARG NH1 1 1
3 3427 1 1 59 ARG NH2 N -13.284 -3.076 12.471 1.00 . A A . 59 ARG NH2 1 1
3 3428 1 1 59 ARG O O -11.166 2.705 11.618 1.00 . A A . 59 ARG O 1 1
3 3429 1 1 60 GLY C C -12.812 2.326 8.495 1.00 . A A . 60 GLY C 1 1
3 3430 1 1 60 GLY CA C -13.237 2.065 9.920 1.00 . A A . 60 GLY CA 1 1
3 3431 1 1 60 GLY H H -12.465 0.149 10.393 1.00 . A A . 60 GLY H 1 1
3 3432 1 1 60 GLY HA2 H -14.241 1.665 9.926 1.00 . A A . 60 GLY HA2 1 1
3 3433 1 1 60 GLY HA3 H -13.217 2.999 10.468 1.00 . A A . 60 GLY HA3 1 1
3 3434 1 1 60 GLY N N -12.340 1.116 10.550 1.00 . A A . 60 GLY N 1 1
3 3435 1 1 60 GLY O O -13.554 2.902 7.698 1.00 . A A . 60 GLY O 1 1
3 3436 1 1 61 ILE C C -11.442 0.903 5.970 1.00 . A A . 61 ILE C 1 1
3 3437 1 1 61 ILE CA C -11.025 2.059 6.868 1.00 . A A . 61 ILE CA 1 1
3 3438 1 1 61 ILE CB C -9.470 2.149 6.910 1.00 . A A . 61 ILE CB 1 1
3 3439 1 1 61 ILE CD1 C -9.192 3.397 9.112 1.00 . A A . 61 ILE CD1 1 1
3 3440 1 1 61 ILE CG1 C -8.987 3.413 7.621 1.00 . A A . 61 ILE CG1 1 1
3 3441 1 1 61 ILE CG2 C -8.884 2.107 5.512 1.00 . A A . 61 ILE CG2 1 1
3 3442 1 1 61 ILE H H -11.085 1.408 8.866 1.00 . A A . 61 ILE H 1 1
3 3443 1 1 61 ILE HA H -11.409 2.979 6.457 1.00 . A A . 61 ILE HA 1 1
3 3444 1 1 61 ILE HB H -9.103 1.284 7.446 1.00 . A A . 61 ILE HB 1 1
3 3445 1 1 61 ILE HD11 H -8.618 2.592 9.547 1.00 . A A . 61 ILE HD11 1 1
3 3446 1 1 61 ILE HD12 H -10.240 3.249 9.322 1.00 . A A . 61 ILE HD12 1 1
3 3447 1 1 61 ILE HD13 H -8.869 4.338 9.528 1.00 . A A . 61 ILE HD13 1 1
3 3448 1 1 61 ILE HG12 H -7.931 3.541 7.434 1.00 . A A . 61 ILE HG12 1 1
3 3449 1 1 61 ILE HG13 H -9.521 4.263 7.222 1.00 . A A . 61 ILE HG13 1 1
3 3450 1 1 61 ILE HG21 H -9.154 1.174 5.034 1.00 . A A . 61 ILE HG21 1 1
3 3451 1 1 61 ILE HG22 H -7.808 2.181 5.572 1.00 . A A . 61 ILE HG22 1 1
3 3452 1 1 61 ILE HG23 H -9.270 2.931 4.933 1.00 . A A . 61 ILE HG23 1 1
3 3453 1 1 61 ILE N N -11.599 1.884 8.186 1.00 . A A . 61 ILE N 1 1
3 3454 1 1 61 ILE O O -11.656 -0.218 6.432 1.00 . A A . 61 ILE O 1 1
3 3455 1 1 62 ASN C C -10.817 -0.107 2.756 1.00 . A A . 62 ASN C 1 1
3 3456 1 1 62 ASN CA C -11.955 0.200 3.712 1.00 . A A . 62 ASN CA 1 1
3 3457 1 1 62 ASN CB C -13.183 0.684 2.932 1.00 . A A . 62 ASN CB 1 1
3 3458 1 1 62 ASN CG C -14.446 0.688 3.774 1.00 . A A . 62 ASN CG 1 1
3 3459 1 1 62 ASN H H -11.257 2.079 4.392 1.00 . A A . 62 ASN H 1 1
3 3460 1 1 62 ASN HA H -12.211 -0.704 4.241 1.00 . A A . 62 ASN HA 1 1
3 3461 1 1 62 ASN HB2 H -13.005 1.693 2.584 1.00 . A A . 62 ASN HB2 1 1
3 3462 1 1 62 ASN HB3 H -13.339 0.034 2.084 1.00 . A A . 62 ASN HB3 1 1
3 3463 1 1 62 ASN HD21 H -14.108 2.566 4.324 1.00 . A A . 62 ASN HD21 1 1
3 3464 1 1 62 ASN HD22 H -15.536 1.834 4.983 1.00 . A A . 62 ASN HD22 1 1
3 3465 1 1 62 ASN N N -11.533 1.186 4.692 1.00 . A A . 62 ASN N 1 1
3 3466 1 1 62 ASN ND2 N -14.725 1.808 4.423 1.00 . A A . 62 ASN ND2 1 1
3 3467 1 1 62 ASN O O -10.350 0.769 2.031 1.00 . A A . 62 ASN O 1 1
3 3468 1 1 62 ASN OD1 O -15.170 -0.309 3.834 1.00 . A A . 62 ASN OD1 1 1
3 3469 1 1 63 PRO C C -9.672 -1.826 0.418 1.00 . A A . 63 PRO C 1 1
3 3470 1 1 63 PRO CA C -9.258 -1.772 1.884 1.00 . A A . 63 PRO CA 1 1
3 3471 1 1 63 PRO CB C -8.860 -3.155 2.399 1.00 . A A . 63 PRO CB 1 1
3 3472 1 1 63 PRO CD C -10.922 -2.479 3.502 1.00 . A A . 63 PRO CD 1 1
3 3473 1 1 63 PRO CG C -9.891 -3.570 3.399 1.00 . A A . 63 PRO CG 1 1
3 3474 1 1 63 PRO HA H -8.421 -1.093 1.986 1.00 . A A . 63 PRO HA 1 1
3 3475 1 1 63 PRO HB2 H -8.826 -3.847 1.569 1.00 . A A . 63 PRO HB2 1 1
3 3476 1 1 63 PRO HB3 H -7.880 -3.087 2.856 1.00 . A A . 63 PRO HB3 1 1
3 3477 1 1 63 PRO HD2 H -11.853 -2.809 3.070 1.00 . A A . 63 PRO HD2 1 1
3 3478 1 1 63 PRO HD3 H -11.068 -2.197 4.536 1.00 . A A . 63 PRO HD3 1 1
3 3479 1 1 63 PRO HG2 H -10.360 -4.484 3.070 1.00 . A A . 63 PRO HG2 1 1
3 3480 1 1 63 PRO HG3 H -9.418 -3.725 4.358 1.00 . A A . 63 PRO HG3 1 1
3 3481 1 1 63 PRO N N -10.364 -1.365 2.731 1.00 . A A . 63 PRO N 1 1
3 3482 1 1 63 PRO O O -8.834 -1.932 -0.471 1.00 . A A . 63 PRO O 1 1
3 3483 1 1 64 ASN C C -10.949 -0.352 -1.832 1.00 . A A . 64 ASN C 1 1
3 3484 1 1 64 ASN CA C -11.504 -1.610 -1.170 1.00 . A A . 64 ASN CA 1 1
3 3485 1 1 64 ASN CB C -13.034 -1.557 -1.132 1.00 . A A . 64 ASN CB 1 1
3 3486 1 1 64 ASN CG C -13.649 -1.183 -2.467 1.00 . A A . 64 ASN CG 1 1
3 3487 1 1 64 ASN H H -11.598 -1.787 0.937 1.00 . A A . 64 ASN H 1 1
3 3488 1 1 64 ASN HA H -11.191 -2.473 -1.738 1.00 . A A . 64 ASN HA 1 1
3 3489 1 1 64 ASN HB2 H -13.411 -2.527 -0.846 1.00 . A A . 64 ASN HB2 1 1
3 3490 1 1 64 ASN HB3 H -13.343 -0.827 -0.397 1.00 . A A . 64 ASN HB3 1 1
3 3491 1 1 64 ASN HD21 H -13.583 -3.079 -3.062 1.00 . A A . 64 ASN HD21 1 1
3 3492 1 1 64 ASN HD22 H -14.250 -1.945 -4.200 1.00 . A A . 64 ASN HD22 1 1
3 3493 1 1 64 ASN N N -10.974 -1.744 0.181 1.00 . A A . 64 ASN N 1 1
3 3494 1 1 64 ASN ND2 N -13.846 -2.166 -3.329 1.00 . A A . 64 ASN ND2 1 1
3 3495 1 1 64 ASN O O -10.634 -0.348 -3.020 1.00 . A A . 64 ASN O 1 1
3 3496 1 1 64 ASN OD1 O -13.932 -0.013 -2.723 1.00 . A A . 64 ASN OD1 1 1
3 3497 1 1 65 ASN C C -8.771 1.863 -1.776 1.00 . A A . 65 ASN C 1 1
3 3498 1 1 65 ASN CA C -10.270 1.966 -1.537 1.00 . A A . 65 ASN CA 1 1
3 3499 1 1 65 ASN CB C -10.571 3.093 -0.554 1.00 . A A . 65 ASN CB 1 1
3 3500 1 1 65 ASN CG C -12.057 3.368 -0.426 1.00 . A A . 65 ASN CG 1 1
3 3501 1 1 65 ASN H H -11.038 0.628 -0.091 1.00 . A A . 65 ASN H 1 1
3 3502 1 1 65 ASN HA H -10.757 2.184 -2.474 1.00 . A A . 65 ASN HA 1 1
3 3503 1 1 65 ASN HB2 H -10.187 2.822 0.416 1.00 . A A . 65 ASN HB2 1 1
3 3504 1 1 65 ASN HB3 H -10.082 3.991 -0.892 1.00 . A A . 65 ASN HB3 1 1
3 3505 1 1 65 ASN HD21 H -11.953 4.743 -1.853 1.00 . A A . 65 ASN HD21 1 1
3 3506 1 1 65 ASN HD22 H -13.516 4.494 -1.164 1.00 . A A . 65 ASN HD22 1 1
3 3507 1 1 65 ASN N N -10.797 0.701 -1.041 1.00 . A A . 65 ASN N 1 1
3 3508 1 1 65 ASN ND2 N -12.558 4.293 -1.229 1.00 . A A . 65 ASN ND2 1 1
3 3509 1 1 65 ASN O O -8.197 2.657 -2.514 1.00 . A A . 65 ASN O 1 1
3 3510 1 1 65 ASN OD1 O -12.748 2.756 0.389 1.00 . A A . 65 ASN OD1 1 1
3 3511 1 1 66 ALA C C -6.454 0.068 -2.739 1.00 . A A . 66 ALA C 1 1
3 3512 1 1 66 ALA CA C -6.713 0.639 -1.355 1.00 . A A . 66 ALA CA 1 1
3 3513 1 1 66 ALA CB C -6.158 -0.281 -0.279 1.00 . A A . 66 ALA CB 1 1
3 3514 1 1 66 ALA H H -8.645 0.275 -0.560 1.00 . A A . 66 ALA H 1 1
3 3515 1 1 66 ALA HA H -6.212 1.592 -1.275 1.00 . A A . 66 ALA HA 1 1
3 3516 1 1 66 ALA HB1 H -5.090 -0.369 -0.402 1.00 . A A . 66 ALA HB1 1 1
3 3517 1 1 66 ALA HB2 H -6.613 -1.256 -0.367 1.00 . A A . 66 ALA HB2 1 1
3 3518 1 1 66 ALA HB3 H -6.377 0.131 0.696 1.00 . A A . 66 ALA HB3 1 1
3 3519 1 1 66 ALA N N -8.141 0.866 -1.162 1.00 . A A . 66 ALA N 1 1
3 3520 1 1 66 ALA O O -5.358 0.187 -3.275 1.00 . A A . 66 ALA O 1 1
3 3521 1 1 67 GLU C C -7.520 0.150 -5.651 1.00 . A A . 67 GLU C 1 1
3 3522 1 1 67 GLU CA C -7.425 -1.028 -4.683 1.00 . A A . 67 GLU CA 1 1
3 3523 1 1 67 GLU CB C -8.575 -2.010 -4.928 1.00 . A A . 67 GLU CB 1 1
3 3524 1 1 67 GLU CD C -7.448 -3.527 -6.601 1.00 . A A . 67 GLU CD 1 1
3 3525 1 1 67 GLU CG C -8.608 -2.594 -6.329 1.00 . A A . 67 GLU CG 1 1
3 3526 1 1 67 GLU H H -8.303 -0.677 -2.797 1.00 . A A . 67 GLU H 1 1
3 3527 1 1 67 GLU HA H -6.481 -1.535 -4.827 1.00 . A A . 67 GLU HA 1 1
3 3528 1 1 67 GLU HB2 H -8.488 -2.825 -4.224 1.00 . A A . 67 GLU HB2 1 1
3 3529 1 1 67 GLU HB3 H -9.510 -1.497 -4.752 1.00 . A A . 67 GLU HB3 1 1
3 3530 1 1 67 GLU HG2 H -9.528 -3.145 -6.454 1.00 . A A . 67 GLU HG2 1 1
3 3531 1 1 67 GLU HG3 H -8.574 -1.784 -7.043 1.00 . A A . 67 GLU HG3 1 1
3 3532 1 1 67 GLU N N -7.481 -0.542 -3.314 1.00 . A A . 67 GLU N 1 1
3 3533 1 1 67 GLU O O -7.078 0.082 -6.799 1.00 . A A . 67 GLU O 1 1
3 3534 1 1 67 GLU OE1 O -6.339 -3.043 -6.882 1.00 . A A . 67 GLU OE1 1 1
3 3535 1 1 67 GLU OE2 O -7.650 -4.759 -6.543 1.00 . A A . 67 GLU OE2 1 1
3 3536 1 1 68 ALA C C -7.010 3.293 -5.968 1.00 . A A . 68 ALA C 1 1
3 3537 1 1 68 ALA CA C -8.274 2.438 -5.964 1.00 . A A . 68 ALA CA 1 1
3 3538 1 1 68 ALA CB C -9.454 3.237 -5.433 1.00 . A A . 68 ALA CB 1 1
3 3539 1 1 68 ALA H H -8.397 1.240 -4.233 1.00 . A A . 68 ALA H 1 1
3 3540 1 1 68 ALA HA H -8.500 2.135 -6.976 1.00 . A A . 68 ALA HA 1 1
3 3541 1 1 68 ALA HB1 H -9.565 4.145 -6.009 1.00 . A A . 68 ALA HB1 1 1
3 3542 1 1 68 ALA HB2 H -9.283 3.489 -4.393 1.00 . A A . 68 ALA HB2 1 1
3 3543 1 1 68 ALA HB3 H -10.353 2.647 -5.515 1.00 . A A . 68 ALA HB3 1 1
3 3544 1 1 68 ALA N N -8.092 1.240 -5.164 1.00 . A A . 68 ALA N 1 1
3 3545 1 1 68 ALA O O -6.798 4.100 -6.877 1.00 . A A . 68 ALA O 1 1
3 3546 1 1 69 LEU C C -4.008 3.732 -6.004 1.00 . A A . 69 LEU C 1 1
3 3547 1 1 69 LEU CA C -4.950 3.888 -4.800 1.00 . A A . 69 LEU CA 1 1
3 3548 1 1 69 LEU CB C -4.223 3.516 -3.502 1.00 . A A . 69 LEU CB 1 1
3 3549 1 1 69 LEU CD1 C -4.220 3.272 -1.012 1.00 . A A . 69 LEU CD1 1 1
3 3550 1 1 69 LEU CD2 C -5.585 5.076 -2.083 1.00 . A A . 69 LEU CD2 1 1
3 3551 1 1 69 LEU CG C -5.052 3.657 -2.225 1.00 . A A . 69 LEU CG 1 1
3 3552 1 1 69 LEU H H -6.376 2.406 -4.297 1.00 . A A . 69 LEU H 1 1
3 3553 1 1 69 LEU HA H -5.247 4.925 -4.740 1.00 . A A . 69 LEU HA 1 1
3 3554 1 1 69 LEU HB2 H -3.898 2.490 -3.581 1.00 . A A . 69 LEU HB2 1 1
3 3555 1 1 69 LEU HB3 H -3.352 4.146 -3.409 1.00 . A A . 69 LEU HB3 1 1
3 3556 1 1 69 LEU HD11 H -3.347 3.906 -0.957 1.00 . A A . 69 LEU HD11 1 1
3 3557 1 1 69 LEU HD12 H -3.912 2.241 -1.101 1.00 . A A . 69 LEU HD12 1 1
3 3558 1 1 69 LEU HD13 H -4.811 3.393 -0.118 1.00 . A A . 69 LEU HD13 1 1
3 3559 1 1 69 LEU HD21 H -6.173 5.151 -1.181 1.00 . A A . 69 LEU HD21 1 1
3 3560 1 1 69 LEU HD22 H -6.202 5.313 -2.936 1.00 . A A . 69 LEU HD22 1 1
3 3561 1 1 69 LEU HD23 H -4.758 5.770 -2.034 1.00 . A A . 69 LEU HD23 1 1
3 3562 1 1 69 LEU HG H -5.897 2.986 -2.276 1.00 . A A . 69 LEU HG 1 1
3 3563 1 1 69 LEU N N -6.170 3.098 -4.958 1.00 . A A . 69 LEU N 1 1
3 3564 1 1 69 LEU O O -3.676 4.723 -6.654 1.00 . A A . 69 LEU O 1 1
3 3565 1 1 70 PRO C C -3.157 2.781 -8.789 1.00 . A A . 70 PRO C 1 1
3 3566 1 1 70 PRO CA C -2.633 2.275 -7.447 1.00 . A A . 70 PRO CA 1 1
3 3567 1 1 70 PRO CB C -2.450 0.752 -7.481 1.00 . A A . 70 PRO CB 1 1
3 3568 1 1 70 PRO CD C -3.971 1.220 -5.717 1.00 . A A . 70 PRO CD 1 1
3 3569 1 1 70 PRO CG C -3.636 0.205 -6.766 1.00 . A A . 70 PRO CG 1 1
3 3570 1 1 70 PRO HA H -1.682 2.744 -7.240 1.00 . A A . 70 PRO HA 1 1
3 3571 1 1 70 PRO HB2 H -2.415 0.413 -8.507 1.00 . A A . 70 PRO HB2 1 1
3 3572 1 1 70 PRO HB3 H -1.531 0.487 -6.978 1.00 . A A . 70 PRO HB3 1 1
3 3573 1 1 70 PRO HD2 H -5.030 1.203 -5.501 1.00 . A A . 70 PRO HD2 1 1
3 3574 1 1 70 PRO HD3 H -3.397 1.043 -4.820 1.00 . A A . 70 PRO HD3 1 1
3 3575 1 1 70 PRO HG2 H -4.461 0.089 -7.453 1.00 . A A . 70 PRO HG2 1 1
3 3576 1 1 70 PRO HG3 H -3.389 -0.739 -6.306 1.00 . A A . 70 PRO HG3 1 1
3 3577 1 1 70 PRO N N -3.580 2.494 -6.348 1.00 . A A . 70 PRO N 1 1
3 3578 1 1 70 PRO O O -2.369 3.086 -9.690 1.00 . A A . 70 PRO O 1 1
3 3579 1 1 71 GLY C C -4.944 4.846 -10.313 1.00 . A A . 71 GLY C 1 1
3 3580 1 1 71 GLY CA C -5.082 3.347 -10.139 1.00 . A A . 71 GLY CA 1 1
3 3581 1 1 71 GLY H H -5.046 2.633 -8.149 1.00 . A A . 71 GLY H 1 1
3 3582 1 1 71 GLY HA2 H -4.606 2.854 -10.972 1.00 . A A . 71 GLY HA2 1 1
3 3583 1 1 71 GLY HA3 H -6.132 3.091 -10.133 1.00 . A A . 71 GLY HA3 1 1
3 3584 1 1 71 GLY N N -4.478 2.879 -8.908 1.00 . A A . 71 GLY N 1 1
3 3585 1 1 71 GLY O O -4.398 5.312 -11.310 1.00 . A A . 71 GLY O 1 1
3 3586 1 1 72 LYS C C -3.973 7.615 -9.247 1.00 . A A . 72 LYS C 1 1
3 3587 1 1 72 LYS CA C -5.390 7.062 -9.407 1.00 . A A . 72 LYS CA 1 1
3 3588 1 1 72 LYS CB C -6.324 7.675 -8.354 1.00 . A A . 72 LYS CB 1 1
3 3589 1 1 72 LYS CD C -8.464 6.583 -9.132 1.00 . A A . 72 LYS CD 1 1
3 3590 1 1 72 LYS CE C -9.071 5.993 -7.871 1.00 . A A . 72 LYS CE 1 1
3 3591 1 1 72 LYS CG C -7.749 7.897 -8.847 1.00 . A A . 72 LYS CG 1 1
3 3592 1 1 72 LYS H H -5.787 5.172 -8.529 1.00 . A A . 72 LYS H 1 1
3 3593 1 1 72 LYS HA H -5.752 7.339 -10.385 1.00 . A A . 72 LYS HA 1 1
3 3594 1 1 72 LYS HB2 H -6.364 7.012 -7.502 1.00 . A A . 72 LYS HB2 1 1
3 3595 1 1 72 LYS HB3 H -5.921 8.625 -8.041 1.00 . A A . 72 LYS HB3 1 1
3 3596 1 1 72 LYS HD2 H -9.251 6.761 -9.850 1.00 . A A . 72 LYS HD2 1 1
3 3597 1 1 72 LYS HD3 H -7.750 5.880 -9.541 1.00 . A A . 72 LYS HD3 1 1
3 3598 1 1 72 LYS HE2 H -9.294 4.949 -8.046 1.00 . A A . 72 LYS HE2 1 1
3 3599 1 1 72 LYS HE3 H -8.350 6.077 -7.069 1.00 . A A . 72 LYS HE3 1 1
3 3600 1 1 72 LYS HG2 H -8.298 8.433 -8.087 1.00 . A A . 72 LYS HG2 1 1
3 3601 1 1 72 LYS HG3 H -7.719 8.485 -9.753 1.00 . A A . 72 LYS HG3 1 1
3 3602 1 1 72 LYS HZ1 H -10.112 7.652 -7.123 1.00 . A A . 72 LYS HZ1 1 1
3 3603 1 1 72 LYS HZ2 H -10.809 6.161 -6.711 1.00 . A A . 72 LYS HZ2 1 1
3 3604 1 1 72 LYS HZ3 H -10.971 6.762 -8.286 1.00 . A A . 72 LYS HZ3 1 1
3 3605 1 1 72 LYS N N -5.414 5.603 -9.329 1.00 . A A . 72 LYS N 1 1
3 3606 1 1 72 LYS NZ N -10.322 6.691 -7.470 1.00 . A A . 72 LYS NZ 1 1
3 3607 1 1 72 LYS O O -3.687 8.742 -9.651 1.00 . A A . 72 LYS O 1 1
3 3608 1 1 73 CYS C C -0.816 6.749 -9.610 1.00 . A A . 73 CYS C 1 1
3 3609 1 1 73 CYS CA C -1.705 7.239 -8.470 1.00 . A A . 73 CYS CA 1 1
3 3610 1 1 73 CYS CB C -1.212 6.754 -7.107 1.00 . A A . 73 CYS CB 1 1
3 3611 1 1 73 CYS H H -3.369 5.936 -8.345 1.00 . A A . 73 CYS H 1 1
3 3612 1 1 73 CYS HA H -1.694 8.320 -8.474 1.00 . A A . 73 CYS HA 1 1
3 3613 1 1 73 CYS HB2 H -1.252 5.675 -7.075 1.00 . A A . 73 CYS HB2 1 1
3 3614 1 1 73 CYS HB3 H -0.188 7.084 -6.940 1.00 . A A . 73 CYS HB3 1 1
3 3615 1 1 73 CYS N N -3.086 6.819 -8.667 1.00 . A A . 73 CYS N 1 1
3 3616 1 1 73 CYS O O 0.409 6.854 -9.546 1.00 . A A . 73 CYS O 1 1
3 3617 1 1 73 CYS SG S -2.235 7.396 -5.746 1.00 . A A . 73 CYS SG 1 1
3 3618 1 1 74 GLY C C 0.363 4.897 -11.750 1.00 . A A . 74 GLY C 1 1
3 3619 1 1 74 GLY CA C -0.774 5.890 -11.894 1.00 . A A . 74 GLY CA 1 1
3 3620 1 1 74 GLY H H -2.418 6.023 -10.569 1.00 . A A . 74 GLY H 1 1
3 3621 1 1 74 GLY HA2 H -1.494 5.482 -12.590 1.00 . A A . 74 GLY HA2 1 1
3 3622 1 1 74 GLY HA3 H -0.378 6.807 -12.309 1.00 . A A . 74 GLY HA3 1 1
3 3623 1 1 74 GLY N N -1.457 6.207 -10.649 1.00 . A A . 74 GLY N 1 1
3 3624 1 1 74 GLY O O 1.371 4.999 -12.452 1.00 . A A . 74 GLY O 1 1
3 3625 1 1 75 VAL C C 0.794 1.534 -11.080 1.00 . A A . 75 VAL C 1 1
3 3626 1 1 75 VAL CA C 1.263 2.932 -10.681 1.00 . A A . 75 VAL CA 1 1
3 3627 1 1 75 VAL CB C 1.836 2.928 -9.243 1.00 . A A . 75 VAL CB 1 1
3 3628 1 1 75 VAL CG1 C 2.744 4.130 -9.035 1.00 . A A . 75 VAL CG1 1 1
3 3629 1 1 75 VAL CG2 C 0.735 2.920 -8.193 1.00 . A A . 75 VAL CG2 1 1
3 3630 1 1 75 VAL H H -0.609 3.876 -10.331 1.00 . A A . 75 VAL H 1 1
3 3631 1 1 75 VAL HA H 2.066 3.208 -11.346 1.00 . A A . 75 VAL HA 1 1
3 3632 1 1 75 VAL HB H 2.431 2.035 -9.119 1.00 . A A . 75 VAL HB 1 1
3 3633 1 1 75 VAL HG11 H 3.528 4.120 -9.779 1.00 . A A . 75 VAL HG11 1 1
3 3634 1 1 75 VAL HG12 H 3.184 4.082 -8.049 1.00 . A A . 75 VAL HG12 1 1
3 3635 1 1 75 VAL HG13 H 2.168 5.038 -9.131 1.00 . A A . 75 VAL HG13 1 1
3 3636 1 1 75 VAL HG21 H 0.120 2.042 -8.323 1.00 . A A . 75 VAL HG21 1 1
3 3637 1 1 75 VAL HG22 H 0.129 3.808 -8.298 1.00 . A A . 75 VAL HG22 1 1
3 3638 1 1 75 VAL HG23 H 1.181 2.904 -7.206 1.00 . A A . 75 VAL HG23 1 1
3 3639 1 1 75 VAL N N 0.215 3.927 -10.863 1.00 . A A . 75 VAL N 1 1
3 3640 1 1 75 VAL O O 1.501 0.839 -11.803 1.00 . A A . 75 VAL O 1 1
3 3641 1 1 76 ASN C C -0.056 -1.310 -10.654 1.00 . A A . 76 ASN C 1 1
3 3642 1 1 76 ASN CA C -1.013 -0.153 -10.941 1.00 . A A . 76 ASN CA 1 1
3 3643 1 1 76 ASN CB C -1.476 -0.209 -12.402 1.00 . A A . 76 ASN CB 1 1
3 3644 1 1 76 ASN CG C -2.285 -1.459 -12.711 1.00 . A A . 76 ASN CG 1 1
3 3645 1 1 76 ASN H H -0.912 1.784 -10.073 1.00 . A A . 76 ASN H 1 1
3 3646 1 1 76 ASN HA H -1.879 -0.266 -10.303 1.00 . A A . 76 ASN HA 1 1
3 3647 1 1 76 ASN HB2 H -2.093 0.653 -12.611 1.00 . A A . 76 ASN HB2 1 1
3 3648 1 1 76 ASN HB3 H -0.610 -0.193 -13.049 1.00 . A A . 76 ASN HB3 1 1
3 3649 1 1 76 ASN HD21 H -3.979 -0.474 -12.357 1.00 . A A . 76 ASN HD21 1 1
3 3650 1 1 76 ASN HD22 H -4.148 -2.137 -12.809 1.00 . A A . 76 ASN HD22 1 1
3 3651 1 1 76 ASN N N -0.406 1.156 -10.630 1.00 . A A . 76 ASN N 1 1
3 3652 1 1 76 ASN ND2 N -3.601 -1.349 -12.615 1.00 . A A . 76 ASN ND2 1 1
3 3653 1 1 76 ASN O O 0.777 -1.671 -11.489 1.00 . A A . 76 ASN O 1 1
3 3654 1 1 76 ASN OD1 O -1.739 -2.508 -13.053 1.00 . A A . 76 ASN OD1 1 1
3 3655 1 1 77 ILE C C 0.107 -4.326 -9.160 1.00 . A A . 77 ILE C 1 1
3 3656 1 1 77 ILE CA C 0.749 -2.946 -9.069 1.00 . A A . 77 ILE CA 1 1
3 3657 1 1 77 ILE CB C 1.269 -2.713 -7.633 1.00 . A A . 77 ILE CB 1 1
3 3658 1 1 77 ILE CD1 C 0.490 -2.248 -5.239 1.00 . A A . 77 ILE CD1 1 1
3 3659 1 1 77 ILE CG1 C 0.127 -2.795 -6.605 1.00 . A A . 77 ILE CG1 1 1
3 3660 1 1 77 ILE CG2 C 1.978 -1.371 -7.553 1.00 . A A . 77 ILE CG2 1 1
3 3661 1 1 77 ILE H H -0.901 -1.638 -8.875 1.00 . A A . 77 ILE H 1 1
3 3662 1 1 77 ILE HA H 1.596 -2.914 -9.740 1.00 . A A . 77 ILE HA 1 1
3 3663 1 1 77 ILE HB H 1.994 -3.483 -7.414 1.00 . A A . 77 ILE HB 1 1
3 3664 1 1 77 ILE HD11 H 1.301 -2.828 -4.822 1.00 . A A . 77 ILE HD11 1 1
3 3665 1 1 77 ILE HD12 H -0.368 -2.309 -4.586 1.00 . A A . 77 ILE HD12 1 1
3 3666 1 1 77 ILE HD13 H 0.799 -1.216 -5.335 1.00 . A A . 77 ILE HD13 1 1
3 3667 1 1 77 ILE HG12 H -0.723 -2.240 -6.970 1.00 . A A . 77 ILE HG12 1 1
3 3668 1 1 77 ILE HG13 H -0.154 -3.837 -6.475 1.00 . A A . 77 ILE HG13 1 1
3 3669 1 1 77 ILE HG21 H 2.819 -1.368 -8.231 1.00 . A A . 77 ILE HG21 1 1
3 3670 1 1 77 ILE HG22 H 2.331 -1.210 -6.545 1.00 . A A . 77 ILE HG22 1 1
3 3671 1 1 77 ILE HG23 H 1.293 -0.583 -7.826 1.00 . A A . 77 ILE HG23 1 1
3 3672 1 1 77 ILE N N -0.173 -1.899 -9.477 1.00 . A A . 77 ILE N 1 1
3 3673 1 1 77 ILE O O -1.118 -4.452 -9.126 1.00 . A A . 77 ILE O 1 1
3 3674 1 1 78 PRO C C 0.158 -7.168 -7.816 1.00 . A A . 78 PRO C 1 1
3 3675 1 1 78 PRO CA C 0.477 -6.762 -9.253 1.00 . A A . 78 PRO CA 1 1
3 3676 1 1 78 PRO CB C 1.670 -7.570 -9.786 1.00 . A A . 78 PRO CB 1 1
3 3677 1 1 78 PRO CD C 2.368 -5.289 -9.594 1.00 . A A . 78 PRO CD 1 1
3 3678 1 1 78 PRO CG C 2.626 -6.565 -10.341 1.00 . A A . 78 PRO CG 1 1
3 3679 1 1 78 PRO HA H -0.389 -6.927 -9.877 1.00 . A A . 78 PRO HA 1 1
3 3680 1 1 78 PRO HB2 H 2.116 -8.132 -8.977 1.00 . A A . 78 PRO HB2 1 1
3 3681 1 1 78 PRO HB3 H 1.328 -8.249 -10.554 1.00 . A A . 78 PRO HB3 1 1
3 3682 1 1 78 PRO HD2 H 2.940 -5.263 -8.676 1.00 . A A . 78 PRO HD2 1 1
3 3683 1 1 78 PRO HD3 H 2.595 -4.434 -10.213 1.00 . A A . 78 PRO HD3 1 1
3 3684 1 1 78 PRO HG2 H 3.641 -6.895 -10.179 1.00 . A A . 78 PRO HG2 1 1
3 3685 1 1 78 PRO HG3 H 2.439 -6.424 -11.396 1.00 . A A . 78 PRO HG3 1 1
3 3686 1 1 78 PRO N N 0.932 -5.373 -9.317 1.00 . A A . 78 PRO N 1 1
3 3687 1 1 78 PRO O O -0.076 -6.306 -6.975 1.00 . A A . 78 PRO O 1 1
3 3688 1 1 79 TYR C C -1.377 -8.465 -5.580 1.00 . A A . 79 TYR C 1 1
3 3689 1 1 79 TYR CA C -0.125 -9.060 -6.234 1.00 . A A . 79 TYR CA 1 1
3 3690 1 1 79 TYR CB C 1.099 -8.993 -5.285 1.00 . A A . 79 TYR CB 1 1
3 3691 1 1 79 TYR CD1 C 0.950 -6.617 -4.364 1.00 . A A . 79 TYR CD1 1 1
3 3692 1 1 79 TYR CD2 C 3.000 -7.329 -5.356 1.00 . A A . 79 TYR CD2 1 1
3 3693 1 1 79 TYR CE1 C 1.508 -5.384 -4.090 1.00 . A A . 79 TYR CE1 1 1
3 3694 1 1 79 TYR CE2 C 3.562 -6.095 -5.088 1.00 . A A . 79 TYR CE2 1 1
3 3695 1 1 79 TYR CG C 1.686 -7.616 -5.006 1.00 . A A . 79 TYR CG 1 1
3 3696 1 1 79 TYR CZ C 2.812 -5.128 -4.456 1.00 . A A . 79 TYR CZ 1 1
3 3697 1 1 79 TYR H H 0.333 -9.096 -8.306 1.00 . A A . 79 TYR H 1 1
3 3698 1 1 79 TYR HA H -0.335 -10.106 -6.413 1.00 . A A . 79 TYR HA 1 1
3 3699 1 1 79 TYR HB2 H 0.819 -9.415 -4.334 1.00 . A A . 79 TYR HB2 1 1
3 3700 1 1 79 TYR HB3 H 1.889 -9.600 -5.708 1.00 . A A . 79 TYR HB3 1 1
3 3701 1 1 79 TYR HD1 H -0.078 -6.811 -4.093 1.00 . A A . 79 TYR HD1 1 1
3 3702 1 1 79 TYR HD2 H 3.588 -8.087 -5.852 1.00 . A A . 79 TYR HD2 1 1
3 3703 1 1 79 TYR HE1 H 0.923 -4.625 -3.592 1.00 . A A . 79 TYR HE1 1 1
3 3704 1 1 79 TYR HE2 H 4.582 -5.893 -5.377 1.00 . A A . 79 TYR HE2 1 1
3 3705 1 1 79 TYR HH H 3.910 -3.623 -4.925 1.00 . A A . 79 TYR HH 1 1
3 3706 1 1 79 TYR N N 0.154 -8.480 -7.559 1.00 . A A . 79 TYR N 1 1
3 3707 1 1 79 TYR O O -2.213 -7.856 -6.249 1.00 . A A . 79 TYR O 1 1
3 3708 1 1 79 TYR OH O 3.371 -3.901 -4.183 1.00 . A A . 79 TYR OH 1 1
3 3709 1 1 80 LYS C C -2.282 -7.590 -2.231 1.00 . A A . 80 LYS C 1 1
3 3710 1 1 80 LYS CA C -2.698 -8.229 -3.548 1.00 . A A . 80 LYS CA 1 1
3 3711 1 1 80 LYS CB C -3.659 -9.393 -3.282 1.00 . A A . 80 LYS CB 1 1
3 3712 1 1 80 LYS CD C -5.023 -9.044 -5.357 1.00 . A A . 80 LYS CD 1 1
3 3713 1 1 80 LYS CE C -5.513 -9.656 -6.660 1.00 . A A . 80 LYS CE 1 1
3 3714 1 1 80 LYS CG C -4.210 -10.036 -4.544 1.00 . A A . 80 LYS CG 1 1
3 3715 1 1 80 LYS H H -0.830 -9.177 -3.793 1.00 . A A . 80 LYS H 1 1
3 3716 1 1 80 LYS HA H -3.198 -7.490 -4.154 1.00 . A A . 80 LYS HA 1 1
3 3717 1 1 80 LYS HB2 H -3.138 -10.153 -2.716 1.00 . A A . 80 LYS HB2 1 1
3 3718 1 1 80 LYS HB3 H -4.491 -9.030 -2.695 1.00 . A A . 80 LYS HB3 1 1
3 3719 1 1 80 LYS HD2 H -5.876 -8.730 -4.776 1.00 . A A . 80 LYS HD2 1 1
3 3720 1 1 80 LYS HD3 H -4.401 -8.187 -5.582 1.00 . A A . 80 LYS HD3 1 1
3 3721 1 1 80 LYS HE2 H -6.187 -8.961 -7.141 1.00 . A A . 80 LYS HE2 1 1
3 3722 1 1 80 LYS HE3 H -4.662 -9.833 -7.304 1.00 . A A . 80 LYS HE3 1 1
3 3723 1 1 80 LYS HG2 H -3.386 -10.390 -5.145 1.00 . A A . 80 LYS HG2 1 1
3 3724 1 1 80 LYS HG3 H -4.841 -10.867 -4.269 1.00 . A A . 80 LYS HG3 1 1
3 3725 1 1 80 LYS HZ1 H -6.765 -11.210 -7.293 1.00 . A A . 80 LYS HZ1 1 1
3 3726 1 1 80 LYS HZ2 H -6.886 -10.856 -5.634 1.00 . A A . 80 LYS HZ2 1 1
3 3727 1 1 80 LYS HZ3 H -5.540 -11.699 -6.229 1.00 . A A . 80 LYS HZ3 1 1
3 3728 1 1 80 LYS N N -1.529 -8.694 -4.280 1.00 . A A . 80 LYS N 1 1
3 3729 1 1 80 LYS NZ N -6.227 -10.942 -6.438 1.00 . A A . 80 LYS NZ 1 1
3 3730 1 1 80 LYS O O -1.153 -7.758 -1.779 1.00 . A A . 80 LYS O 1 1
3 3731 1 1 81 ILE C C -3.481 -7.119 0.793 1.00 . A A . 81 ILE C 1 1
3 3732 1 1 81 ILE CA C -2.968 -6.228 -0.333 1.00 . A A . 81 ILE CA 1 1
3 3733 1 1 81 ILE CB C -3.675 -4.861 -0.243 1.00 . A A . 81 ILE CB 1 1
3 3734 1 1 81 ILE CD1 C -5.982 -3.770 -0.270 1.00 . A A . 81 ILE CD1 1 1
3 3735 1 1 81 ILE CG1 C -5.181 -5.035 -0.472 1.00 . A A . 81 ILE CG1 1 1
3 3736 1 1 81 ILE CG2 C -3.079 -3.888 -1.254 1.00 . A A . 81 ILE CG2 1 1
3 3737 1 1 81 ILE H H -4.069 -6.725 -2.066 1.00 . A A . 81 ILE H 1 1
3 3738 1 1 81 ILE HA H -1.905 -6.077 -0.215 1.00 . A A . 81 ILE HA 1 1
3 3739 1 1 81 ILE HB H -3.510 -4.461 0.745 1.00 . A A . 81 ILE HB 1 1
3 3740 1 1 81 ILE HD11 H -5.854 -3.420 0.744 1.00 . A A . 81 ILE HD11 1 1
3 3741 1 1 81 ILE HD12 H -7.028 -3.973 -0.453 1.00 . A A . 81 ILE HD12 1 1
3 3742 1 1 81 ILE HD13 H -5.635 -3.013 -0.959 1.00 . A A . 81 ILE HD13 1 1
3 3743 1 1 81 ILE HG12 H -5.348 -5.372 -1.484 1.00 . A A . 81 ILE HG12 1 1
3 3744 1 1 81 ILE HG13 H -5.558 -5.780 0.216 1.00 . A A . 81 ILE HG13 1 1
3 3745 1 1 81 ILE HG21 H -3.583 -2.936 -1.176 1.00 . A A . 81 ILE HG21 1 1
3 3746 1 1 81 ILE HG22 H -3.207 -4.283 -2.251 1.00 . A A . 81 ILE HG22 1 1
3 3747 1 1 81 ILE HG23 H -2.026 -3.757 -1.049 1.00 . A A . 81 ILE HG23 1 1
3 3748 1 1 81 ILE N N -3.205 -6.858 -1.627 1.00 . A A . 81 ILE N 1 1
3 3749 1 1 81 ILE O O -3.323 -6.811 1.974 1.00 . A A . 81 ILE O 1 1
3 3750 1 1 82 SER C C -3.655 -9.844 2.198 1.00 . A A . 82 SER C 1 1
3 3751 1 1 82 SER CA C -4.711 -9.144 1.342 1.00 . A A . 82 SER CA 1 1
3 3752 1 1 82 SER CB C -5.525 -10.174 0.563 1.00 . A A . 82 SER CB 1 1
3 3753 1 1 82 SER H H -4.163 -8.412 -0.552 1.00 . A A . 82 SER H 1 1
3 3754 1 1 82 SER HA H -5.374 -8.585 1.985 1.00 . A A . 82 SER HA 1 1
3 3755 1 1 82 SER HB2 H -4.854 -10.850 0.049 1.00 . A A . 82 SER HB2 1 1
3 3756 1 1 82 SER HB3 H -6.146 -10.732 1.247 1.00 . A A . 82 SER HB3 1 1
3 3757 1 1 82 SER HG H -7.273 -9.583 -0.099 1.00 . A A . 82 SER HG 1 1
3 3758 1 1 82 SER N N -4.105 -8.219 0.403 1.00 . A A . 82 SER N 1 1
3 3759 1 1 82 SER O O -2.478 -9.895 1.838 1.00 . A A . 82 SER O 1 1
3 3760 1 1 82 SER OG O -6.358 -9.540 -0.395 1.00 . A A . 82 SER OG 1 1
3 3761 1 1 83 THR C C -2.769 -12.455 3.657 1.00 . A A . 83 THR C 1 1
3 3762 1 1 83 THR CA C -3.181 -11.100 4.229 1.00 . A A . 83 THR CA 1 1
3 3763 1 1 83 THR CB C -3.827 -11.306 5.613 1.00 . A A . 83 THR CB 1 1
3 3764 1 1 83 THR CG2 C -3.948 -9.985 6.361 1.00 . A A . 83 THR CG2 1 1
3 3765 1 1 83 THR H H -5.043 -10.342 3.553 1.00 . A A . 83 THR H 1 1
3 3766 1 1 83 THR HA H -2.297 -10.491 4.355 1.00 . A A . 83 THR HA 1 1
3 3767 1 1 83 THR HB H -3.205 -11.972 6.192 1.00 . A A . 83 THR HB 1 1
3 3768 1 1 83 THR HG1 H -5.784 -11.193 5.336 1.00 . A A . 83 THR HG1 1 1
3 3769 1 1 83 THR HG21 H -2.965 -9.552 6.484 1.00 . A A . 83 THR HG21 1 1
3 3770 1 1 83 THR HG22 H -4.387 -10.160 7.332 1.00 . A A . 83 THR HG22 1 1
3 3771 1 1 83 THR HG23 H -4.574 -9.310 5.797 1.00 . A A . 83 THR HG23 1 1
3 3772 1 1 83 THR N N -4.085 -10.402 3.324 1.00 . A A . 83 THR N 1 1
3 3773 1 1 83 THR O O -1.811 -13.075 4.120 1.00 . A A . 83 THR O 1 1
3 3774 1 1 83 THR OG1 O -5.128 -11.893 5.464 1.00 . A A . 83 THR OG1 1 1
3 3775 1 1 84 SER C C -2.248 -14.032 0.849 1.00 . A A . 84 SER C 1 1
3 3776 1 1 84 SER CA C -3.229 -14.187 2.013 1.00 . A A . 84 SER CA 1 1
3 3777 1 1 84 SER CB C -4.539 -14.785 1.514 1.00 . A A . 84 SER CB 1 1
3 3778 1 1 84 SER H H -4.240 -12.358 2.314 1.00 . A A . 84 SER H 1 1
3 3779 1 1 84 SER HA H -2.798 -14.843 2.753 1.00 . A A . 84 SER HA 1 1
3 3780 1 1 84 SER HB2 H -4.889 -14.222 0.660 1.00 . A A . 84 SER HB2 1 1
3 3781 1 1 84 SER HB3 H -4.377 -15.815 1.228 1.00 . A A . 84 SER HB3 1 1
3 3782 1 1 84 SER HG H -5.098 -14.678 3.396 1.00 . A A . 84 SER HG 1 1
3 3783 1 1 84 SER N N -3.496 -12.903 2.645 1.00 . A A . 84 SER N 1 1
3 3784 1 1 84 SER O O -2.165 -14.894 -0.025 1.00 . A A . 84 SER O 1 1
3 3785 1 1 84 SER OG O -5.530 -14.743 2.529 1.00 . A A . 84 SER OG 1 1
3 3786 1 1 85 THR C C 0.801 -13.280 0.166 1.00 . A A . 85 THR C 1 1
3 3787 1 1 85 THR CA C -0.541 -12.657 -0.193 1.00 . A A . 85 THR CA 1 1
3 3788 1 1 85 THR CB C -0.388 -11.134 -0.397 1.00 . A A . 85 THR CB 1 1
3 3789 1 1 85 THR CG2 C 0.505 -10.809 -1.584 1.00 . A A . 85 THR CG2 1 1
3 3790 1 1 85 THR H H -1.631 -12.280 1.570 1.00 . A A . 85 THR H 1 1
3 3791 1 1 85 THR HA H -0.892 -13.097 -1.115 1.00 . A A . 85 THR HA 1 1
3 3792 1 1 85 THR HB H 0.051 -10.710 0.493 1.00 . A A . 85 THR HB 1 1
3 3793 1 1 85 THR HG1 H -1.880 -9.951 0.133 1.00 . A A . 85 THR HG1 1 1
3 3794 1 1 85 THR HG21 H 0.574 -9.734 -1.697 1.00 . A A . 85 THR HG21 1 1
3 3795 1 1 85 THR HG22 H 0.084 -11.238 -2.479 1.00 . A A . 85 THR HG22 1 1
3 3796 1 1 85 THR HG23 H 1.489 -11.216 -1.415 1.00 . A A . 85 THR HG23 1 1
3 3797 1 1 85 THR N N -1.516 -12.929 0.847 1.00 . A A . 85 THR N 1 1
3 3798 1 1 85 THR O O 1.303 -13.103 1.277 1.00 . A A . 85 THR O 1 1
3 3799 1 1 85 THR OG1 O -1.681 -10.548 -0.604 1.00 . A A . 85 THR OG1 1 1
3 3800 1 1 86 ASN C C 3.801 -13.713 -0.709 1.00 . A A . 86 ASN C 1 1
3 3801 1 1 86 ASN CA C 2.639 -14.695 -0.555 1.00 . A A . 86 ASN CA 1 1
3 3802 1 1 86 ASN CB C 2.792 -15.903 -1.495 1.00 . A A . 86 ASN CB 1 1
3 3803 1 1 86 ASN CG C 2.616 -15.566 -2.967 1.00 . A A . 86 ASN CG 1 1
3 3804 1 1 86 ASN H H 0.914 -14.129 -1.636 1.00 . A A . 86 ASN H 1 1
3 3805 1 1 86 ASN HA H 2.639 -15.053 0.464 1.00 . A A . 86 ASN HA 1 1
3 3806 1 1 86 ASN HB2 H 3.773 -16.331 -1.363 1.00 . A A . 86 ASN HB2 1 1
3 3807 1 1 86 ASN HB3 H 2.043 -16.637 -1.226 1.00 . A A . 86 ASN HB3 1 1
3 3808 1 1 86 ASN HD21 H 0.685 -16.049 -2.863 1.00 . A A . 86 ASN HD21 1 1
3 3809 1 1 86 ASN HD22 H 1.261 -15.519 -4.418 1.00 . A A . 86 ASN HD22 1 1
3 3810 1 1 86 ASN N N 1.365 -14.026 -0.774 1.00 . A A . 86 ASN N 1 1
3 3811 1 1 86 ASN ND2 N 1.400 -15.723 -3.466 1.00 . A A . 86 ASN ND2 1 1
3 3812 1 1 86 ASN O O 4.570 -13.762 -1.671 1.00 . A A . 86 ASN O 1 1
3 3813 1 1 86 ASN OD1 O 3.569 -15.203 -3.661 1.00 . A A . 86 ASN OD1 1 1
3 3814 1 1 87 CYS C C 6.338 -12.342 0.313 1.00 . A A . 87 CYS C 1 1
3 3815 1 1 87 CYS CA C 4.925 -11.765 0.245 1.00 . A A . 87 CYS CA 1 1
3 3816 1 1 87 CYS CB C 4.689 -10.804 1.409 1.00 . A A . 87 CYS CB 1 1
3 3817 1 1 87 CYS H H 3.295 -12.868 1.025 1.00 . A A . 87 CYS H 1 1
3 3818 1 1 87 CYS HA H 4.818 -11.223 -0.681 1.00 . A A . 87 CYS HA 1 1
3 3819 1 1 87 CYS HB2 H 4.893 -11.316 2.341 1.00 . A A . 87 CYS HB2 1 1
3 3820 1 1 87 CYS HB3 H 5.356 -9.958 1.312 1.00 . A A . 87 CYS HB3 1 1
3 3821 1 1 87 CYS N N 3.917 -12.820 0.263 1.00 . A A . 87 CYS N 1 1
3 3822 1 1 87 CYS O O 7.311 -11.658 -0.005 1.00 . A A . 87 CYS O 1 1
3 3823 1 1 87 CYS SG S 2.984 -10.163 1.489 1.00 . A A . 87 CYS SG 1 1
3 3824 1 1 88 ASN C C 8.309 -14.452 -0.641 1.00 . A A . 88 ASN C 1 1
3 3825 1 1 88 ASN CA C 7.729 -14.293 0.764 1.00 . A A . 88 ASN CA 1 1
3 3826 1 1 88 ASN CB C 7.574 -15.667 1.431 1.00 . A A . 88 ASN CB 1 1
3 3827 1 1 88 ASN CG C 8.874 -16.452 1.492 1.00 . A A . 88 ASN CG 1 1
3 3828 1 1 88 ASN H H 5.633 -14.079 1.012 1.00 . A A . 88 ASN H 1 1
3 3829 1 1 88 ASN HA H 8.406 -13.691 1.352 1.00 . A A . 88 ASN HA 1 1
3 3830 1 1 88 ASN HB2 H 7.216 -15.529 2.440 1.00 . A A . 88 ASN HB2 1 1
3 3831 1 1 88 ASN HB3 H 6.852 -16.248 0.877 1.00 . A A . 88 ASN HB3 1 1
3 3832 1 1 88 ASN HD21 H 9.320 -15.640 3.256 1.00 . A A . 88 ASN HD21 1 1
3 3833 1 1 88 ASN HD22 H 10.483 -16.759 2.616 1.00 . A A . 88 ASN HD22 1 1
3 3834 1 1 88 ASN N N 6.443 -13.603 0.721 1.00 . A A . 88 ASN N 1 1
3 3835 1 1 88 ASN ND2 N 9.634 -16.268 2.561 1.00 . A A . 88 ASN ND2 1 1
3 3836 1 1 88 ASN O O 9.526 -14.534 -0.814 1.00 . A A . 88 ASN O 1 1
3 3837 1 1 88 ASN OD1 O 9.189 -17.228 0.588 1.00 . A A . 88 ASN OD1 1 1
3 3838 1 1 89 SER C C 7.526 -13.450 -3.872 1.00 . A A . 89 SER C 1 1
3 3839 1 1 89 SER CA C 7.880 -14.664 -3.018 1.00 . A A . 89 SER CA 1 1
3 3840 1 1 89 SER CB C 7.262 -15.930 -3.613 1.00 . A A . 89 SER CB 1 1
3 3841 1 1 89 SER H H 6.481 -14.367 -1.458 1.00 . A A . 89 SER H 1 1
3 3842 1 1 89 SER HA H 8.953 -14.772 -3.008 1.00 . A A . 89 SER HA 1 1
3 3843 1 1 89 SER HB2 H 6.190 -15.824 -3.648 1.00 . A A . 89 SER HB2 1 1
3 3844 1 1 89 SER HB3 H 7.640 -16.077 -4.614 1.00 . A A . 89 SER HB3 1 1
3 3845 1 1 89 SER HG H 8.473 -16.966 -2.463 1.00 . A A . 89 SER HG 1 1
3 3846 1 1 89 SER N N 7.439 -14.483 -1.645 1.00 . A A . 89 SER N 1 1
3 3847 1 1 89 SER O O 8.404 -12.648 -4.198 1.00 . A A . 89 SER O 1 1
3 3848 1 1 89 SER OG O 7.583 -17.071 -2.832 1.00 . A A . 89 SER OG 1 1
3 3849 1 1 90 ILE C C 6.683 -11.942 -6.219 1.00 . A A . 90 ILE C 1 1
3 3850 1 1 90 ILE CA C 5.710 -12.272 -5.083 1.00 . A A . 90 ILE CA 1 1
3 3851 1 1 90 ILE CB C 5.300 -10.975 -4.327 1.00 . A A . 90 ILE CB 1 1
3 3852 1 1 90 ILE CD1 C 6.124 -9.137 -2.755 1.00 . A A . 90 ILE CD1 1 1
3 3853 1 1 90 ILE CG1 C 6.417 -10.477 -3.397 1.00 . A A . 90 ILE CG1 1 1
3 3854 1 1 90 ILE CG2 C 4.017 -11.205 -3.544 1.00 . A A . 90 ILE CG2 1 1
3 3855 1 1 90 ILE H H 5.591 -13.952 -3.798 1.00 . A A . 90 ILE H 1 1
3 3856 1 1 90 ILE HA H 4.813 -12.675 -5.533 1.00 . A A . 90 ILE HA 1 1
3 3857 1 1 90 ILE HB H 5.098 -10.215 -5.067 1.00 . A A . 90 ILE HB 1 1
3 3858 1 1 90 ILE HD11 H 5.203 -9.198 -2.196 1.00 . A A . 90 ILE HD11 1 1
3 3859 1 1 90 ILE HD12 H 6.030 -8.384 -3.524 1.00 . A A . 90 ILE HD12 1 1
3 3860 1 1 90 ILE HD13 H 6.933 -8.873 -2.088 1.00 . A A . 90 ILE HD13 1 1
3 3861 1 1 90 ILE HG12 H 6.563 -11.195 -2.602 1.00 . A A . 90 ILE HG12 1 1
3 3862 1 1 90 ILE HG13 H 7.335 -10.382 -3.967 1.00 . A A . 90 ILE HG13 1 1
3 3863 1 1 90 ILE HG21 H 3.739 -10.297 -3.031 1.00 . A A . 90 ILE HG21 1 1
3 3864 1 1 90 ILE HG22 H 4.173 -11.994 -2.824 1.00 . A A . 90 ILE HG22 1 1
3 3865 1 1 90 ILE HG23 H 3.228 -11.488 -4.223 1.00 . A A . 90 ILE HG23 1 1
3 3866 1 1 90 ILE N N 6.230 -13.319 -4.188 1.00 . A A . 90 ILE N 1 1
3 3867 1 1 90 ILE O O 7.014 -12.810 -7.030 1.00 . A A . 90 ILE O 1 1
3 3868 1 1 91 ASN C C 8.484 -8.810 -6.955 1.00 . A A . 91 ASN C 1 1
3 3869 1 1 91 ASN CA C 8.113 -10.251 -7.243 1.00 . A A . 91 ASN CA 1 1
3 3870 1 1 91 ASN CB C 7.593 -10.376 -8.679 1.00 . A A . 91 ASN CB 1 1
3 3871 1 1 91 ASN CG C 8.639 -9.995 -9.714 1.00 . A A . 91 ASN CG 1 1
3 3872 1 1 91 ASN H H 6.786 -10.038 -5.628 1.00 . A A . 91 ASN H 1 1
3 3873 1 1 91 ASN HA H 8.989 -10.865 -7.124 1.00 . A A . 91 ASN HA 1 1
3 3874 1 1 91 ASN HB2 H 7.295 -11.400 -8.859 1.00 . A A . 91 ASN HB2 1 1
3 3875 1 1 91 ASN HB3 H 6.737 -9.727 -8.804 1.00 . A A . 91 ASN HB3 1 1
3 3876 1 1 91 ASN HD21 H 10.098 -10.659 -8.537 1.00 . A A . 91 ASN HD21 1 1
3 3877 1 1 91 ASN HD22 H 10.599 -9.997 -10.050 1.00 . A A . 91 ASN HD22 1 1
3 3878 1 1 91 ASN N N 7.128 -10.692 -6.272 1.00 . A A . 91 ASN N 1 1
3 3879 1 1 91 ASN ND2 N 9.905 -10.243 -9.403 1.00 . A A . 91 ASN ND2 1 1
3 3880 1 1 91 ASN O O 9.604 -8.568 -6.462 1.00 . A A . 91 ASN O 1 1
3 3881 1 1 91 ASN OXT O 7.635 -7.930 -7.200 1.00 . A A . 91 ASN OXT 1 1
3 3882 1 1 91 ASN OD1 O 8.314 -9.488 -10.789 1.00 . A A . 91 ASN OD1 1 1
4 3883 1 1 1 MET C C 11.443 -1.103 6.503 1.00 . A A . 1 MET C 1 1
4 3884 1 1 1 MET CA C 11.919 -0.865 5.098 1.00 . A A . 1 MET CA 1 1
4 3885 1 1 1 MET CB C 11.358 -1.944 4.160 1.00 . A A . 1 MET CB 1 1
4 3886 1 1 1 MET CE C 7.443 -2.668 5.443 1.00 . A A . 1 MET CE 1 1
4 3887 1 1 1 MET CG C 9.835 -2.057 4.165 1.00 . A A . 1 MET CG 1 1
4 3888 1 1 1 MET H1 H 13.706 -0.710 4.044 1.00 . A A . 1 MET H1 1 1
4 3889 1 1 1 MET H2 H 13.784 -1.736 5.389 1.00 . A A . 1 MET H2 1 1
4 3890 1 1 1 MET H3 H 13.769 -0.057 5.608 1.00 . A A . 1 MET H3 1 1
4 3891 1 1 1 MET HA H 11.535 0.101 4.793 1.00 . A A . 1 MET HA 1 1
4 3892 1 1 1 MET HB2 H 11.674 -1.722 3.150 1.00 . A A . 1 MET HB2 1 1
4 3893 1 1 1 MET HB3 H 11.769 -2.902 4.454 1.00 . A A . 1 MET HB3 1 1
4 3894 1 1 1 MET HE1 H 7.075 -3.086 4.519 1.00 . A A . 1 MET HE1 1 1
4 3895 1 1 1 MET HE2 H 7.265 -1.604 5.454 1.00 . A A . 1 MET HE2 1 1
4 3896 1 1 1 MET HE3 H 6.928 -3.126 6.278 1.00 . A A . 1 MET HE3 1 1
4 3897 1 1 1 MET HG2 H 9.414 -1.061 4.184 1.00 . A A . 1 MET HG2 1 1
4 3898 1 1 1 MET HG3 H 9.524 -2.559 3.260 1.00 . A A . 1 MET HG3 1 1
4 3899 1 1 1 MET N N 13.396 -0.837 5.033 1.00 . A A . 1 MET N 1 1
4 3900 1 1 1 MET O O 11.948 -1.965 7.222 1.00 . A A . 1 MET O 1 1
4 3901 1 1 1 MET SD S 9.198 -2.978 5.583 1.00 . A A . 1 MET SD 1 1
4 3902 1 1 2 THR C C 8.278 -0.380 7.826 1.00 . A A . 2 THR C 1 1
4 3903 1 1 2 THR CA C 9.757 -0.513 8.111 1.00 . A A . 2 THR CA 1 1
4 3904 1 1 2 THR CB C 10.212 0.494 9.198 1.00 . A A . 2 THR CB 1 1
4 3905 1 1 2 THR CG2 C 10.148 1.927 8.679 1.00 . A A . 2 THR CG2 1 1
4 3906 1 1 2 THR H H 10.213 0.445 6.305 1.00 . A A . 2 THR H 1 1
4 3907 1 1 2 THR HA H 9.952 -1.513 8.454 1.00 . A A . 2 THR HA 1 1
4 3908 1 1 2 THR HB H 11.239 0.273 9.457 1.00 . A A . 2 THR HB 1 1
4 3909 1 1 2 THR HG1 H 9.953 0.125 11.125 1.00 . A A . 2 THR HG1 1 1
4 3910 1 1 2 THR HG21 H 10.489 2.604 9.448 1.00 . A A . 2 THR HG21 1 1
4 3911 1 1 2 THR HG22 H 9.130 2.170 8.414 1.00 . A A . 2 THR HG22 1 1
4 3912 1 1 2 THR HG23 H 10.778 2.026 7.806 1.00 . A A . 2 THR HG23 1 1
4 3913 1 1 2 THR N N 10.469 -0.312 6.882 1.00 . A A . 2 THR N 1 1
4 3914 1 1 2 THR O O 7.893 0.159 6.787 1.00 . A A . 2 THR O 1 1
4 3915 1 1 2 THR OG1 O 9.401 0.370 10.375 1.00 . A A . 2 THR OG1 1 1
4 3916 1 1 3 CYS C C 5.634 0.756 8.729 1.00 . A A . 3 CYS C 1 1
4 3917 1 1 3 CYS CA C 6.004 -0.720 8.558 1.00 . A A . 3 CYS CA 1 1
4 3918 1 1 3 CYS CB C 5.258 -1.612 9.557 1.00 . A A . 3 CYS CB 1 1
4 3919 1 1 3 CYS H H 7.796 -1.319 9.521 1.00 . A A . 3 CYS H 1 1
4 3920 1 1 3 CYS HA H 5.757 -1.028 7.554 1.00 . A A . 3 CYS HA 1 1
4 3921 1 1 3 CYS HB2 H 5.843 -2.503 9.736 1.00 . A A . 3 CYS HB2 1 1
4 3922 1 1 3 CYS HB3 H 5.142 -1.073 10.486 1.00 . A A . 3 CYS HB3 1 1
4 3923 1 1 3 CYS N N 7.441 -0.863 8.726 1.00 . A A . 3 CYS N 1 1
4 3924 1 1 3 CYS O O 4.470 1.143 8.655 1.00 . A A . 3 CYS O 1 1
4 3925 1 1 3 CYS SG S 3.596 -2.152 9.019 1.00 . A A . 3 CYS SG 1 1
4 3926 1 1 4 GLY C C 6.723 3.640 7.646 1.00 . A A . 4 GLY C 1 1
4 3927 1 1 4 GLY CA C 6.479 3.011 8.995 1.00 . A A . 4 GLY CA 1 1
4 3928 1 1 4 GLY H H 7.578 1.206 8.945 1.00 . A A . 4 GLY H 1 1
4 3929 1 1 4 GLY HA2 H 5.469 3.223 9.316 1.00 . A A . 4 GLY HA2 1 1
4 3930 1 1 4 GLY HA3 H 7.175 3.421 9.711 1.00 . A A . 4 GLY HA3 1 1
4 3931 1 1 4 GLY N N 6.664 1.582 8.912 1.00 . A A . 4 GLY N 1 1
4 3932 1 1 4 GLY O O 6.282 4.756 7.369 1.00 . A A . 4 GLY O 1 1
4 3933 1 1 5 GLN C C 6.319 3.169 4.676 1.00 . A A . 5 GLN C 1 1
4 3934 1 1 5 GLN CA C 7.637 3.289 5.418 1.00 . A A . 5 GLN CA 1 1
4 3935 1 1 5 GLN CB C 8.690 2.397 4.756 1.00 . A A . 5 GLN CB 1 1
4 3936 1 1 5 GLN CD C 9.838 1.770 2.599 1.00 . A A . 5 GLN CD 1 1
4 3937 1 1 5 GLN CG C 9.051 2.825 3.344 1.00 . A A . 5 GLN CG 1 1
4 3938 1 1 5 GLN H H 7.804 2.046 7.112 1.00 . A A . 5 GLN H 1 1
4 3939 1 1 5 GLN HA H 7.969 4.313 5.402 1.00 . A A . 5 GLN HA 1 1
4 3940 1 1 5 GLN HB2 H 9.588 2.417 5.356 1.00 . A A . 5 GLN HB2 1 1
4 3941 1 1 5 GLN HB3 H 8.317 1.384 4.717 1.00 . A A . 5 GLN HB3 1 1
4 3942 1 1 5 GLN HE21 H 9.067 2.374 0.872 1.00 . A A . 5 GLN HE21 1 1
4 3943 1 1 5 GLN HE22 H 10.176 1.045 0.787 1.00 . A A . 5 GLN HE22 1 1
4 3944 1 1 5 GLN HG2 H 8.142 3.027 2.802 1.00 . A A . 5 GLN HG2 1 1
4 3945 1 1 5 GLN HG3 H 9.646 3.725 3.400 1.00 . A A . 5 GLN HG3 1 1
4 3946 1 1 5 GLN N N 7.426 2.896 6.797 1.00 . A A . 5 GLN N 1 1
4 3947 1 1 5 GLN NE2 N 9.679 1.726 1.287 1.00 . A A . 5 GLN NE2 1 1
4 3948 1 1 5 GLN O O 5.905 4.078 3.958 1.00 . A A . 5 GLN O 1 1
4 3949 1 1 5 GLN OE1 O 10.582 1.000 3.195 1.00 . A A . 5 GLN OE1 1 1
4 3950 1 1 6 VAL C C 3.314 2.757 4.970 1.00 . A A . 6 VAL C 1 1
4 3951 1 1 6 VAL CA C 4.318 1.826 4.311 1.00 . A A . 6 VAL CA 1 1
4 3952 1 1 6 VAL CB C 3.853 0.368 4.490 1.00 . A A . 6 VAL CB 1 1
4 3953 1 1 6 VAL CG1 C 2.431 0.166 3.990 1.00 . A A . 6 VAL CG1 1 1
4 3954 1 1 6 VAL CG2 C 4.793 -0.560 3.767 1.00 . A A . 6 VAL CG2 1 1
4 3955 1 1 6 VAL H H 6.062 1.326 5.427 1.00 . A A . 6 VAL H 1 1
4 3956 1 1 6 VAL HA H 4.366 2.048 3.246 1.00 . A A . 6 VAL HA 1 1
4 3957 1 1 6 VAL HB H 3.881 0.125 5.541 1.00 . A A . 6 VAL HB 1 1
4 3958 1 1 6 VAL HG11 H 1.765 0.831 4.517 1.00 . A A . 6 VAL HG11 1 1
4 3959 1 1 6 VAL HG12 H 2.133 -0.857 4.167 1.00 . A A . 6 VAL HG12 1 1
4 3960 1 1 6 VAL HG13 H 2.389 0.375 2.930 1.00 . A A . 6 VAL HG13 1 1
4 3961 1 1 6 VAL HG21 H 4.440 -1.575 3.865 1.00 . A A . 6 VAL HG21 1 1
4 3962 1 1 6 VAL HG22 H 5.780 -0.474 4.193 1.00 . A A . 6 VAL HG22 1 1
4 3963 1 1 6 VAL HG23 H 4.823 -0.285 2.721 1.00 . A A . 6 VAL HG23 1 1
4 3964 1 1 6 VAL N N 5.647 2.038 4.881 1.00 . A A . 6 VAL N 1 1
4 3965 1 1 6 VAL O O 2.324 3.155 4.364 1.00 . A A . 6 VAL O 1 1
4 3966 1 1 7 GLN C C 2.947 5.465 6.317 1.00 . A A . 7 GLN C 1 1
4 3967 1 1 7 GLN CA C 2.729 4.071 6.902 1.00 . A A . 7 GLN CA 1 1
4 3968 1 1 7 GLN CB C 2.994 4.061 8.405 1.00 . A A . 7 GLN CB 1 1
4 3969 1 1 7 GLN CD C 2.046 4.446 10.713 1.00 . A A . 7 GLN CD 1 1
4 3970 1 1 7 GLN CG C 1.825 4.587 9.222 1.00 . A A . 7 GLN CG 1 1
4 3971 1 1 7 GLN H H 4.346 2.729 6.679 1.00 . A A . 7 GLN H 1 1
4 3972 1 1 7 GLN HA H 1.704 3.779 6.725 1.00 . A A . 7 GLN HA 1 1
4 3973 1 1 7 GLN HB2 H 3.201 3.046 8.718 1.00 . A A . 7 GLN HB2 1 1
4 3974 1 1 7 GLN HB3 H 3.856 4.680 8.611 1.00 . A A . 7 GLN HB3 1 1
4 3975 1 1 7 GLN HE21 H 1.193 2.653 10.693 1.00 . A A . 7 GLN HE21 1 1
4 3976 1 1 7 GLN HE22 H 1.749 3.207 12.233 1.00 . A A . 7 GLN HE22 1 1
4 3977 1 1 7 GLN HG2 H 1.680 5.631 8.992 1.00 . A A . 7 GLN HG2 1 1
4 3978 1 1 7 GLN HG3 H 0.937 4.033 8.951 1.00 . A A . 7 GLN HG3 1 1
4 3979 1 1 7 GLN N N 3.578 3.118 6.215 1.00 . A A . 7 GLN N 1 1
4 3980 1 1 7 GLN NE2 N 1.621 3.323 11.269 1.00 . A A . 7 GLN NE2 1 1
4 3981 1 1 7 GLN O O 2.211 6.393 6.620 1.00 . A A . 7 GLN O 1 1
4 3982 1 1 7 GLN OE1 O 2.589 5.340 11.360 1.00 . A A . 7 GLN OE1 1 1
4 3983 1 1 8 GLY C C 3.133 6.836 3.555 1.00 . A A . 8 GLY C 1 1
4 3984 1 1 8 GLY CA C 4.134 6.812 4.694 1.00 . A A . 8 GLY CA 1 1
4 3985 1 1 8 GLY H H 4.630 4.878 5.399 1.00 . A A . 8 GLY H 1 1
4 3986 1 1 8 GLY HA2 H 3.974 7.671 5.329 1.00 . A A . 8 GLY HA2 1 1
4 3987 1 1 8 GLY HA3 H 5.132 6.846 4.290 1.00 . A A . 8 GLY HA3 1 1
4 3988 1 1 8 GLY N N 3.974 5.604 5.482 1.00 . A A . 8 GLY N 1 1
4 3989 1 1 8 GLY O O 2.600 7.886 3.201 1.00 . A A . 8 GLY O 1 1
4 3990 1 1 9 ASN C C 0.483 5.706 2.753 1.00 . A A . 9 ASN C 1 1
4 3991 1 1 9 ASN CA C 1.809 5.437 2.039 1.00 . A A . 9 ASN CA 1 1
4 3992 1 1 9 ASN CB C 1.869 3.974 1.531 1.00 . A A . 9 ASN CB 1 1
4 3993 1 1 9 ASN CG C 0.695 3.545 0.656 1.00 . A A . 9 ASN CG 1 1
4 3994 1 1 9 ASN H H 3.492 4.907 3.200 1.00 . A A . 9 ASN H 1 1
4 3995 1 1 9 ASN HA H 1.919 6.117 1.206 1.00 . A A . 9 ASN HA 1 1
4 3996 1 1 9 ASN HB2 H 2.775 3.833 0.956 1.00 . A A . 9 ASN HB2 1 1
4 3997 1 1 9 ASN HB3 H 1.902 3.317 2.388 1.00 . A A . 9 ASN HB3 1 1
4 3998 1 1 9 ASN HD21 H 1.852 2.224 -0.272 1.00 . A A . 9 ASN HD21 1 1
4 3999 1 1 9 ASN HD22 H 0.206 2.301 -0.810 1.00 . A A . 9 ASN HD22 1 1
4 4000 1 1 9 ASN N N 2.904 5.659 2.980 1.00 . A A . 9 ASN N 1 1
4 4001 1 1 9 ASN ND2 N 0.944 2.593 -0.230 1.00 . A A . 9 ASN ND2 1 1
4 4002 1 1 9 ASN O O -0.272 6.614 2.396 1.00 . A A . 9 ASN O 1 1
4 4003 1 1 9 ASN OD1 O -0.422 4.034 0.783 1.00 . A A . 9 ASN OD1 1 1
4 4004 1 1 10 LEU C C -1.370 6.294 5.117 1.00 . A A . 10 LEU C 1 1
4 4005 1 1 10 LEU CA C -1.002 4.929 4.535 1.00 . A A . 10 LEU CA 1 1
4 4006 1 1 10 LEU CB C -0.936 3.884 5.648 1.00 . A A . 10 LEU CB 1 1
4 4007 1 1 10 LEU CD1 C -0.862 1.897 4.108 1.00 . A A . 10 LEU CD1 1 1
4 4008 1 1 10 LEU CD2 C -1.476 1.603 6.514 1.00 . A A . 10 LEU CD2 1 1
4 4009 1 1 10 LEU CG C -1.553 2.525 5.310 1.00 . A A . 10 LEU CG 1 1
4 4010 1 1 10 LEU H H 0.973 4.326 4.100 1.00 . A A . 10 LEU H 1 1
4 4011 1 1 10 LEU HA H -1.776 4.638 3.839 1.00 . A A . 10 LEU HA 1 1
4 4012 1 1 10 LEU HB2 H 0.108 3.723 5.895 1.00 . A A . 10 LEU HB2 1 1
4 4013 1 1 10 LEU HB3 H -1.437 4.280 6.518 1.00 . A A . 10 LEU HB3 1 1
4 4014 1 1 10 LEU HD11 H -1.342 0.960 3.869 1.00 . A A . 10 LEU HD11 1 1
4 4015 1 1 10 LEU HD12 H 0.177 1.718 4.344 1.00 . A A . 10 LEU HD12 1 1
4 4016 1 1 10 LEU HD13 H -0.930 2.565 3.262 1.00 . A A . 10 LEU HD13 1 1
4 4017 1 1 10 LEU HD21 H -2.029 2.034 7.336 1.00 . A A . 10 LEU HD21 1 1
4 4018 1 1 10 LEU HD22 H -0.442 1.475 6.804 1.00 . A A . 10 LEU HD22 1 1
4 4019 1 1 10 LEU HD23 H -1.899 0.644 6.258 1.00 . A A . 10 LEU HD23 1 1
4 4020 1 1 10 LEU HG H -2.595 2.665 5.060 1.00 . A A . 10 LEU HG 1 1
4 4021 1 1 10 LEU N N 0.258 4.934 3.805 1.00 . A A . 10 LEU N 1 1
4 4022 1 1 10 LEU O O -2.509 6.731 4.983 1.00 . A A . 10 LEU O 1 1
4 4023 1 1 11 ALA C C -1.264 9.293 5.513 1.00 . A A . 11 ALA C 1 1
4 4024 1 1 11 ALA CA C -0.701 8.228 6.449 1.00 . A A . 11 ALA CA 1 1
4 4025 1 1 11 ALA CB C 0.544 8.757 7.139 1.00 . A A . 11 ALA CB 1 1
4 4026 1 1 11 ALA H H 0.502 6.621 5.750 1.00 . A A . 11 ALA H 1 1
4 4027 1 1 11 ALA HA H -1.438 8.018 7.211 1.00 . A A . 11 ALA HA 1 1
4 4028 1 1 11 ALA HB1 H 0.968 7.982 7.762 1.00 . A A . 11 ALA HB1 1 1
4 4029 1 1 11 ALA HB2 H 0.282 9.608 7.748 1.00 . A A . 11 ALA HB2 1 1
4 4030 1 1 11 ALA HB3 H 1.268 9.055 6.394 1.00 . A A . 11 ALA HB3 1 1
4 4031 1 1 11 ALA N N -0.415 6.970 5.750 1.00 . A A . 11 ALA N 1 1
4 4032 1 1 11 ALA O O -2.020 10.166 5.934 1.00 . A A . 11 ALA O 1 1
4 4033 1 1 12 GLN C C -2.750 9.807 2.756 1.00 . A A . 12 GLN C 1 1
4 4034 1 1 12 GLN CA C -1.365 10.183 3.265 1.00 . A A . 12 GLN CA 1 1
4 4035 1 1 12 GLN CB C -0.390 10.254 2.094 1.00 . A A . 12 GLN CB 1 1
4 4036 1 1 12 GLN CD C 1.073 12.081 3.036 1.00 . A A . 12 GLN CD 1 1
4 4037 1 1 12 GLN CG C 1.014 10.670 2.492 1.00 . A A . 12 GLN CG 1 1
4 4038 1 1 12 GLN H H -0.303 8.489 3.958 1.00 . A A . 12 GLN H 1 1
4 4039 1 1 12 GLN HA H -1.413 11.150 3.744 1.00 . A A . 12 GLN HA 1 1
4 4040 1 1 12 GLN HB2 H -0.336 9.281 1.629 1.00 . A A . 12 GLN HB2 1 1
4 4041 1 1 12 GLN HB3 H -0.762 10.967 1.374 1.00 . A A . 12 GLN HB3 1 1
4 4042 1 1 12 GLN HE21 H 0.773 11.412 4.879 1.00 . A A . 12 GLN HE21 1 1
4 4043 1 1 12 GLN HE22 H 0.954 13.124 4.724 1.00 . A A . 12 GLN HE22 1 1
4 4044 1 1 12 GLN HG2 H 1.368 9.992 3.251 1.00 . A A . 12 GLN HG2 1 1
4 4045 1 1 12 GLN HG3 H 1.656 10.603 1.625 1.00 . A A . 12 GLN HG3 1 1
4 4046 1 1 12 GLN N N -0.897 9.218 4.245 1.00 . A A . 12 GLN N 1 1
4 4047 1 1 12 GLN NE2 N 0.916 12.218 4.343 1.00 . A A . 12 GLN NE2 1 1
4 4048 1 1 12 GLN O O -3.607 10.664 2.535 1.00 . A A . 12 GLN O 1 1
4 4049 1 1 12 GLN OE1 O 1.265 13.040 2.288 1.00 . A A . 12 GLN OE1 1 1
4 4050 1 1 13 CYS C C -5.278 7.846 3.028 1.00 . A A . 13 CYS C 1 1
4 4051 1 1 13 CYS CA C -4.182 7.993 1.994 1.00 . A A . 13 CYS CA 1 1
4 4052 1 1 13 CYS CB C -3.886 6.656 1.325 1.00 . A A . 13 CYS CB 1 1
4 4053 1 1 13 CYS H H -2.250 7.882 2.842 1.00 . A A . 13 CYS H 1 1
4 4054 1 1 13 CYS HA H -4.523 8.691 1.247 1.00 . A A . 13 CYS HA 1 1
4 4055 1 1 13 CYS HB2 H -3.561 5.948 2.071 1.00 . A A . 13 CYS HB2 1 1
4 4056 1 1 13 CYS HB3 H -4.779 6.288 0.849 1.00 . A A . 13 CYS HB3 1 1
4 4057 1 1 13 CYS N N -2.955 8.515 2.580 1.00 . A A . 13 CYS N 1 1
4 4058 1 1 13 CYS O O -6.451 7.829 2.676 1.00 . A A . 13 CYS O 1 1
4 4059 1 1 13 CYS SG S -2.584 6.771 0.063 1.00 . A A . 13 CYS SG 1 1
4 4060 1 1 14 ILE C C -6.977 8.700 5.259 1.00 . A A . 14 ILE C 1 1
4 4061 1 1 14 ILE CA C -5.839 7.682 5.409 1.00 . A A . 14 ILE CA 1 1
4 4062 1 1 14 ILE CB C -5.113 7.891 6.765 1.00 . A A . 14 ILE CB 1 1
4 4063 1 1 14 ILE CD1 C -3.841 6.665 8.611 1.00 . A A . 14 ILE CD1 1 1
4 4064 1 1 14 ILE CG1 C -4.648 6.541 7.334 1.00 . A A . 14 ILE CG1 1 1
4 4065 1 1 14 ILE CG2 C -5.994 8.631 7.766 1.00 . A A . 14 ILE CG2 1 1
4 4066 1 1 14 ILE H H -3.926 7.750 4.497 1.00 . A A . 14 ILE H 1 1
4 4067 1 1 14 ILE HA H -6.261 6.680 5.406 1.00 . A A . 14 ILE HA 1 1
4 4068 1 1 14 ILE HB H -4.244 8.505 6.580 1.00 . A A . 14 ILE HB 1 1
4 4069 1 1 14 ILE HD11 H -4.441 7.140 9.372 1.00 . A A . 14 ILE HD11 1 1
4 4070 1 1 14 ILE HD12 H -2.959 7.260 8.423 1.00 . A A . 14 ILE HD12 1 1
4 4071 1 1 14 ILE HD13 H -3.547 5.682 8.948 1.00 . A A . 14 ILE HD13 1 1
4 4072 1 1 14 ILE HG12 H -5.513 5.923 7.549 1.00 . A A . 14 ILE HG12 1 1
4 4073 1 1 14 ILE HG13 H -4.029 6.044 6.598 1.00 . A A . 14 ILE HG13 1 1
4 4074 1 1 14 ILE HG21 H -5.437 8.815 8.671 1.00 . A A . 14 ILE HG21 1 1
4 4075 1 1 14 ILE HG22 H -6.863 8.031 7.992 1.00 . A A . 14 ILE HG22 1 1
4 4076 1 1 14 ILE HG23 H -6.310 9.576 7.335 1.00 . A A . 14 ILE HG23 1 1
4 4077 1 1 14 ILE N N -4.891 7.768 4.298 1.00 . A A . 14 ILE N 1 1
4 4078 1 1 14 ILE O O -8.124 8.413 5.603 1.00 . A A . 14 ILE O 1 1
4 4079 1 1 15 GLY C C -8.577 10.705 3.368 1.00 . A A . 15 GLY C 1 1
4 4080 1 1 15 GLY CA C -7.655 10.918 4.538 1.00 . A A . 15 GLY CA 1 1
4 4081 1 1 15 GLY H H -5.740 10.023 4.393 1.00 . A A . 15 GLY H 1 1
4 4082 1 1 15 GLY HA2 H -8.258 10.937 5.411 1.00 . A A . 15 GLY HA2 1 1
4 4083 1 1 15 GLY HA3 H -7.154 11.862 4.435 1.00 . A A . 15 GLY HA3 1 1
4 4084 1 1 15 GLY N N -6.662 9.870 4.698 1.00 . A A . 15 GLY N 1 1
4 4085 1 1 15 GLY O O -9.094 11.652 2.776 1.00 . A A . 15 GLY O 1 1
4 4086 1 1 16 PHE C C -10.027 7.533 2.403 1.00 . A A . 16 PHE C 1 1
4 4087 1 1 16 PHE CA C -9.760 8.998 2.111 1.00 . A A . 16 PHE CA 1 1
4 4088 1 1 16 PHE CB C -9.230 9.199 0.703 1.00 . A A . 16 PHE CB 1 1
4 4089 1 1 16 PHE CD1 C -10.935 8.440 -0.982 1.00 . A A . 16 PHE CD1 1 1
4 4090 1 1 16 PHE CD2 C -9.040 7.044 -0.597 1.00 . A A . 16 PHE CD2 1 1
4 4091 1 1 16 PHE CE1 C -11.414 7.540 -1.913 1.00 . A A . 16 PHE CE1 1 1
4 4092 1 1 16 PHE CE2 C -9.516 6.140 -1.528 1.00 . A A . 16 PHE CE2 1 1
4 4093 1 1 16 PHE CG C -9.745 8.207 -0.313 1.00 . A A . 16 PHE CG 1 1
4 4094 1 1 16 PHE CZ C -10.704 6.387 -2.186 1.00 . A A . 16 PHE CZ 1 1
4 4095 1 1 16 PHE H H -8.127 8.789 3.410 1.00 . A A . 16 PHE H 1 1
4 4096 1 1 16 PHE HA H -10.662 9.576 2.258 1.00 . A A . 16 PHE HA 1 1
4 4097 1 1 16 PHE HB2 H -9.507 10.189 0.366 1.00 . A A . 16 PHE HB2 1 1
4 4098 1 1 16 PHE HB3 H -8.153 9.130 0.753 1.00 . A A . 16 PHE HB3 1 1
4 4099 1 1 16 PHE HD1 H -11.494 9.341 -0.771 1.00 . A A . 16 PHE HD1 1 1
4 4100 1 1 16 PHE HD2 H -8.113 6.845 -0.079 1.00 . A A . 16 PHE HD2 1 1
4 4101 1 1 16 PHE HE1 H -12.344 7.736 -2.425 1.00 . A A . 16 PHE HE1 1 1
4 4102 1 1 16 PHE HE2 H -8.959 5.238 -1.739 1.00 . A A . 16 PHE HE2 1 1
4 4103 1 1 16 PHE HZ H -11.078 5.682 -2.915 1.00 . A A . 16 PHE HZ 1 1
4 4104 1 1 16 PHE N N -8.751 9.452 3.041 1.00 . A A . 16 PHE N 1 1
4 4105 1 1 16 PHE O O -11.163 7.072 2.431 1.00 . A A . 16 PHE O 1 1
4 4106 1 1 17 LEU C C -9.861 5.222 4.225 1.00 . A A . 17 LEU C 1 1
4 4107 1 1 17 LEU CA C -8.882 5.462 3.077 1.00 . A A . 17 LEU CA 1 1
4 4108 1 1 17 LEU CB C -7.452 5.221 3.553 1.00 . A A . 17 LEU CB 1 1
4 4109 1 1 17 LEU CD1 C -6.998 2.977 2.580 1.00 . A A . 17 LEU CD1 1 1
4 4110 1 1 17 LEU CD2 C -5.686 3.794 4.545 1.00 . A A . 17 LEU CD2 1 1
4 4111 1 1 17 LEU CG C -7.042 3.799 3.858 1.00 . A A . 17 LEU CG 1 1
4 4112 1 1 17 LEU H H -8.066 7.286 2.457 1.00 . A A . 17 LEU H 1 1
4 4113 1 1 17 LEU HA H -9.112 4.803 2.250 1.00 . A A . 17 LEU HA 1 1
4 4114 1 1 17 LEU HB2 H -6.780 5.603 2.795 1.00 . A A . 17 LEU HB2 1 1
4 4115 1 1 17 LEU HB3 H -7.312 5.805 4.450 1.00 . A A . 17 LEU HB3 1 1
4 4116 1 1 17 LEU HD11 H -7.971 2.984 2.111 1.00 . A A . 17 LEU HD11 1 1
4 4117 1 1 17 LEU HD12 H -6.720 1.960 2.817 1.00 . A A . 17 LEU HD12 1 1
4 4118 1 1 17 LEU HD13 H -6.268 3.403 1.904 1.00 . A A . 17 LEU HD13 1 1
4 4119 1 1 17 LEU HD21 H -4.952 4.249 3.896 1.00 . A A . 17 LEU HD21 1 1
4 4120 1 1 17 LEU HD22 H -5.395 2.778 4.763 1.00 . A A . 17 LEU HD22 1 1
4 4121 1 1 17 LEU HD23 H -5.746 4.356 5.466 1.00 . A A . 17 LEU HD23 1 1
4 4122 1 1 17 LEU HG H -7.759 3.367 4.533 1.00 . A A . 17 LEU HG 1 1
4 4123 1 1 17 LEU N N -8.925 6.840 2.625 1.00 . A A . 17 LEU N 1 1
4 4124 1 1 17 LEU O O -10.754 4.379 4.127 1.00 . A A . 17 LEU O 1 1
4 4125 1 1 18 GLN C C -11.825 6.469 6.437 1.00 . A A . 18 GLN C 1 1
4 4126 1 1 18 GLN CA C -10.468 5.779 6.504 1.00 . A A . 18 GLN CA 1 1
4 4127 1 1 18 GLN CB C -9.676 6.297 7.701 1.00 . A A . 18 GLN CB 1 1
4 4128 1 1 18 GLN CD C -9.707 6.795 10.179 1.00 . A A . 18 GLN CD 1 1
4 4129 1 1 18 GLN CG C -10.448 6.208 8.992 1.00 . A A . 18 GLN CG 1 1
4 4130 1 1 18 GLN H H -9.074 6.737 5.270 1.00 . A A . 18 GLN H 1 1
4 4131 1 1 18 GLN HA H -10.618 4.716 6.615 1.00 . A A . 18 GLN HA 1 1
4 4132 1 1 18 GLN HB2 H -8.772 5.714 7.804 1.00 . A A . 18 GLN HB2 1 1
4 4133 1 1 18 GLN HB3 H -9.415 7.330 7.531 1.00 . A A . 18 GLN HB3 1 1
4 4134 1 1 18 GLN HE21 H -8.905 8.209 9.033 1.00 . A A . 18 GLN HE21 1 1
4 4135 1 1 18 GLN HE22 H -8.464 8.245 10.704 1.00 . A A . 18 GLN HE22 1 1
4 4136 1 1 18 GLN HG2 H -11.368 6.751 8.857 1.00 . A A . 18 GLN HG2 1 1
4 4137 1 1 18 GLN HG3 H -10.666 5.169 9.192 1.00 . A A . 18 GLN HG3 1 1
4 4138 1 1 18 GLN N N -9.709 5.993 5.295 1.00 . A A . 18 GLN N 1 1
4 4139 1 1 18 GLN NE2 N -8.949 7.855 9.948 1.00 . A A . 18 GLN NE2 1 1
4 4140 1 1 18 GLN O O -12.854 5.873 6.756 1.00 . A A . 18 GLN O 1 1
4 4141 1 1 18 GLN OE1 O -9.838 6.317 11.302 1.00 . A A . 18 GLN OE1 1 1
4 4142 1 1 19 LYS C C -13.807 8.282 4.694 1.00 . A A . 19 LYS C 1 1
4 4143 1 1 19 LYS CA C -13.033 8.524 5.990 1.00 . A A . 19 LYS CA 1 1
4 4144 1 1 19 LYS CB C -12.685 10.000 6.144 1.00 . A A . 19 LYS CB 1 1
4 4145 1 1 19 LYS CD C -13.492 12.328 6.580 1.00 . A A . 19 LYS CD 1 1
4 4146 1 1 19 LYS CE C -12.399 12.552 7.613 1.00 . A A . 19 LYS CE 1 1
4 4147 1 1 19 LYS CG C -13.880 10.867 6.486 1.00 . A A . 19 LYS CG 1 1
4 4148 1 1 19 LYS H H -10.975 8.126 5.742 1.00 . A A . 19 LYS H 1 1
4 4149 1 1 19 LYS HA H -13.652 8.229 6.822 1.00 . A A . 19 LYS HA 1 1
4 4150 1 1 19 LYS HB2 H -11.953 10.104 6.929 1.00 . A A . 19 LYS HB2 1 1
4 4151 1 1 19 LYS HB3 H -12.261 10.356 5.218 1.00 . A A . 19 LYS HB3 1 1
4 4152 1 1 19 LYS HD2 H -13.135 12.654 5.617 1.00 . A A . 19 LYS HD2 1 1
4 4153 1 1 19 LYS HD3 H -14.361 12.900 6.859 1.00 . A A . 19 LYS HD3 1 1
4 4154 1 1 19 LYS HE2 H -12.773 12.255 8.581 1.00 . A A . 19 LYS HE2 1 1
4 4155 1 1 19 LYS HE3 H -11.549 11.936 7.355 1.00 . A A . 19 LYS HE3 1 1
4 4156 1 1 19 LYS HG2 H -14.628 10.752 5.716 1.00 . A A . 19 LYS HG2 1 1
4 4157 1 1 19 LYS HG3 H -14.283 10.547 7.435 1.00 . A A . 19 LYS HG3 1 1
4 4158 1 1 19 LYS HZ1 H -11.087 14.050 8.231 1.00 . A A . 19 LYS HZ1 1 1
4 4159 1 1 19 LYS HZ2 H -12.702 14.552 8.132 1.00 . A A . 19 LYS HZ2 1 1
4 4160 1 1 19 LYS HZ3 H -11.791 14.341 6.718 1.00 . A A . 19 LYS HZ3 1 1
4 4161 1 1 19 LYS N N -11.818 7.726 6.026 1.00 . A A . 19 LYS N 1 1
4 4162 1 1 19 LYS NZ N -11.967 13.971 7.677 1.00 . A A . 19 LYS NZ 1 1
4 4163 1 1 19 LYS O O -14.781 7.527 4.675 1.00 . A A . 19 LYS O 1 1
4 4164 1 1 20 GLY C C -14.130 10.053 1.585 1.00 . A A . 20 GLY C 1 1
4 4165 1 1 20 GLY CA C -14.026 8.745 2.337 1.00 . A A . 20 GLY CA 1 1
4 4166 1 1 20 GLY H H -12.583 9.503 3.683 1.00 . A A . 20 GLY H 1 1
4 4167 1 1 20 GLY HA2 H -13.467 8.039 1.738 1.00 . A A . 20 GLY HA2 1 1
4 4168 1 1 20 GLY HA3 H -15.023 8.357 2.503 1.00 . A A . 20 GLY HA3 1 1
4 4169 1 1 20 GLY N N -13.364 8.909 3.613 1.00 . A A . 20 GLY N 1 1
4 4170 1 1 20 GLY O O -14.460 11.086 2.169 1.00 . A A . 20 GLY O 1 1
4 4171 1 1 21 GLY C C -13.129 11.097 -1.789 1.00 . A A . 21 GLY C 1 1
4 4172 1 1 21 GLY CA C -13.910 11.221 -0.506 1.00 . A A . 21 GLY CA 1 1
4 4173 1 1 21 GLY H H -13.582 9.169 -0.123 1.00 . A A . 21 GLY H 1 1
4 4174 1 1 21 GLY HA2 H -14.944 11.427 -0.746 1.00 . A A . 21 GLY HA2 1 1
4 4175 1 1 21 GLY HA3 H -13.509 12.048 0.062 1.00 . A A . 21 GLY HA3 1 1
4 4176 1 1 21 GLY N N -13.843 10.019 0.294 1.00 . A A . 21 GLY N 1 1
4 4177 1 1 21 GLY O O -13.524 10.369 -2.701 1.00 . A A . 21 GLY O 1 1
4 4178 1 1 22 VAL C C -9.750 11.434 -2.730 1.00 . A A . 22 VAL C 1 1
4 4179 1 1 22 VAL CA C -11.187 11.829 -3.048 1.00 . A A . 22 VAL CA 1 1
4 4180 1 1 22 VAL CB C -11.205 13.227 -3.698 1.00 . A A . 22 VAL CB 1 1
4 4181 1 1 22 VAL CG1 C -12.621 13.607 -4.100 1.00 . A A . 22 VAL CG1 1 1
4 4182 1 1 22 VAL CG2 C -10.614 14.275 -2.766 1.00 . A A . 22 VAL CG2 1 1
4 4183 1 1 22 VAL H H -11.710 12.297 -1.053 1.00 . A A . 22 VAL H 1 1
4 4184 1 1 22 VAL HA H -11.598 11.120 -3.751 1.00 . A A . 22 VAL HA 1 1
4 4185 1 1 22 VAL HB H -10.602 13.189 -4.590 1.00 . A A . 22 VAL HB 1 1
4 4186 1 1 22 VAL HG11 H -13.253 13.610 -3.225 1.00 . A A . 22 VAL HG11 1 1
4 4187 1 1 22 VAL HG12 H -12.997 12.890 -4.814 1.00 . A A . 22 VAL HG12 1 1
4 4188 1 1 22 VAL HG13 H -12.616 14.592 -4.544 1.00 . A A . 22 VAL HG13 1 1
4 4189 1 1 22 VAL HG21 H -9.589 14.019 -2.539 1.00 . A A . 22 VAL HG21 1 1
4 4190 1 1 22 VAL HG22 H -11.187 14.308 -1.851 1.00 . A A . 22 VAL HG22 1 1
4 4191 1 1 22 VAL HG23 H -10.644 15.242 -3.246 1.00 . A A . 22 VAL HG23 1 1
4 4192 1 1 22 VAL N N -12.006 11.795 -1.847 1.00 . A A . 22 VAL N 1 1
4 4193 1 1 22 VAL O O -9.306 11.546 -1.584 1.00 . A A . 22 VAL O 1 1
4 4194 1 1 23 VAL C C -6.686 11.647 -3.913 1.00 . A A . 23 VAL C 1 1
4 4195 1 1 23 VAL CA C -7.655 10.533 -3.552 1.00 . A A . 23 VAL CA 1 1
4 4196 1 1 23 VAL CB C -7.325 9.285 -4.390 1.00 . A A . 23 VAL CB 1 1
4 4197 1 1 23 VAL CG1 C -5.902 8.809 -4.118 1.00 . A A . 23 VAL CG1 1 1
4 4198 1 1 23 VAL CG2 C -8.320 8.187 -4.089 1.00 . A A . 23 VAL CG2 1 1
4 4199 1 1 23 VAL H H -9.425 10.945 -4.644 1.00 . A A . 23 VAL H 1 1
4 4200 1 1 23 VAL HA H -7.529 10.282 -2.512 1.00 . A A . 23 VAL HA 1 1
4 4201 1 1 23 VAL HB H -7.405 9.543 -5.437 1.00 . A A . 23 VAL HB 1 1
4 4202 1 1 23 VAL HG11 H -5.698 7.926 -4.703 1.00 . A A . 23 VAL HG11 1 1
4 4203 1 1 23 VAL HG12 H -5.794 8.578 -3.065 1.00 . A A . 23 VAL HG12 1 1
4 4204 1 1 23 VAL HG13 H -5.204 9.589 -4.385 1.00 . A A . 23 VAL HG13 1 1
4 4205 1 1 23 VAL HG21 H -8.297 7.973 -3.030 1.00 . A A . 23 VAL HG21 1 1
4 4206 1 1 23 VAL HG22 H -8.057 7.299 -4.646 1.00 . A A . 23 VAL HG22 1 1
4 4207 1 1 23 VAL HG23 H -9.308 8.513 -4.370 1.00 . A A . 23 VAL HG23 1 1
4 4208 1 1 23 VAL N N -9.029 10.973 -3.740 1.00 . A A . 23 VAL N 1 1
4 4209 1 1 23 VAL O O -6.709 12.166 -5.029 1.00 . A A . 23 VAL O 1 1
4 4210 1 1 24 PRO C C -3.580 12.561 -3.826 1.00 . A A . 24 PRO C 1 1
4 4211 1 1 24 PRO CA C -4.851 13.094 -3.168 1.00 . A A . 24 PRO CA 1 1
4 4212 1 1 24 PRO CB C -4.554 13.590 -1.741 1.00 . A A . 24 PRO CB 1 1
4 4213 1 1 24 PRO CD C -5.778 11.532 -1.597 1.00 . A A . 24 PRO CD 1 1
4 4214 1 1 24 PRO CG C -5.406 12.757 -0.826 1.00 . A A . 24 PRO CG 1 1
4 4215 1 1 24 PRO HA H -5.248 13.905 -3.759 1.00 . A A . 24 PRO HA 1 1
4 4216 1 1 24 PRO HB2 H -3.504 13.457 -1.525 1.00 . A A . 24 PRO HB2 1 1
4 4217 1 1 24 PRO HB3 H -4.808 14.637 -1.668 1.00 . A A . 24 PRO HB3 1 1
4 4218 1 1 24 PRO HD2 H -5.016 10.772 -1.496 1.00 . A A . 24 PRO HD2 1 1
4 4219 1 1 24 PRO HD3 H -6.738 11.160 -1.275 1.00 . A A . 24 PRO HD3 1 1
4 4220 1 1 24 PRO HG2 H -4.845 12.489 0.059 1.00 . A A . 24 PRO HG2 1 1
4 4221 1 1 24 PRO HG3 H -6.299 13.306 -0.558 1.00 . A A . 24 PRO HG3 1 1
4 4222 1 1 24 PRO N N -5.839 12.047 -2.963 1.00 . A A . 24 PRO N 1 1
4 4223 1 1 24 PRO O O -3.100 11.476 -3.485 1.00 . A A . 24 PRO O 1 1
4 4224 1 1 25 PRO C C -0.590 12.799 -4.472 1.00 . A A . 25 PRO C 1 1
4 4225 1 1 25 PRO CA C -1.753 12.961 -5.454 1.00 . A A . 25 PRO CA 1 1
4 4226 1 1 25 PRO CB C -1.498 14.148 -6.388 1.00 . A A . 25 PRO CB 1 1
4 4227 1 1 25 PRO CD C -3.575 14.577 -5.304 1.00 . A A . 25 PRO CD 1 1
4 4228 1 1 25 PRO CG C -2.835 14.768 -6.594 1.00 . A A . 25 PRO CG 1 1
4 4229 1 1 25 PRO HA H -1.861 12.057 -6.036 1.00 . A A . 25 PRO HA 1 1
4 4230 1 1 25 PRO HB2 H -0.812 14.839 -5.915 1.00 . A A . 25 PRO HB2 1 1
4 4231 1 1 25 PRO HB3 H -1.079 13.794 -7.320 1.00 . A A . 25 PRO HB3 1 1
4 4232 1 1 25 PRO HD2 H -3.379 15.399 -4.630 1.00 . A A . 25 PRO HD2 1 1
4 4233 1 1 25 PRO HD3 H -4.636 14.480 -5.486 1.00 . A A . 25 PRO HD3 1 1
4 4234 1 1 25 PRO HG2 H -2.722 15.821 -6.810 1.00 . A A . 25 PRO HG2 1 1
4 4235 1 1 25 PRO HG3 H -3.352 14.271 -7.402 1.00 . A A . 25 PRO HG3 1 1
4 4236 1 1 25 PRO N N -3.014 13.320 -4.780 1.00 . A A . 25 PRO N 1 1
4 4237 1 1 25 PRO O O 0.460 12.258 -4.813 1.00 . A A . 25 PRO O 1 1
4 4238 1 1 26 SER C C 0.197 11.703 -1.708 1.00 . A A . 26 SER C 1 1
4 4239 1 1 26 SER CA C 0.181 13.143 -2.185 1.00 . A A . 26 SER CA 1 1
4 4240 1 1 26 SER CB C -0.203 14.065 -1.031 1.00 . A A . 26 SER CB 1 1
4 4241 1 1 26 SER H H -1.668 13.652 -3.049 1.00 . A A . 26 SER H 1 1
4 4242 1 1 26 SER HA H 1.150 13.413 -2.573 1.00 . A A . 26 SER HA 1 1
4 4243 1 1 26 SER HB2 H -1.010 13.612 -0.469 1.00 . A A . 26 SER HB2 1 1
4 4244 1 1 26 SER HB3 H 0.651 14.209 -0.386 1.00 . A A . 26 SER HB3 1 1
4 4245 1 1 26 SER HG H -0.791 15.919 -0.755 1.00 . A A . 26 SER HG 1 1
4 4246 1 1 26 SER N N -0.804 13.256 -3.249 1.00 . A A . 26 SER N 1 1
4 4247 1 1 26 SER O O 1.235 11.041 -1.678 1.00 . A A . 26 SER O 1 1
4 4248 1 1 26 SER OG O -0.634 15.329 -1.510 1.00 . A A . 26 SER OG 1 1
4 4249 1 1 27 CYS C C -0.735 8.985 -2.230 1.00 . A A . 27 CYS C 1 1
4 4250 1 1 27 CYS CA C -1.248 9.841 -1.079 1.00 . A A . 27 CYS CA 1 1
4 4251 1 1 27 CYS CB C -2.754 9.653 -0.893 1.00 . A A . 27 CYS CB 1 1
4 4252 1 1 27 CYS H H -1.735 11.874 -1.258 1.00 . A A . 27 CYS H 1 1
4 4253 1 1 27 CYS HA H -0.736 9.562 -0.166 1.00 . A A . 27 CYS HA 1 1
4 4254 1 1 27 CYS HB2 H -3.007 9.830 0.142 1.00 . A A . 27 CYS HB2 1 1
4 4255 1 1 27 CYS HB3 H -3.270 10.379 -1.509 1.00 . A A . 27 CYS HB3 1 1
4 4256 1 1 27 CYS N N -0.993 11.239 -1.350 1.00 . A A . 27 CYS N 1 1
4 4257 1 1 27 CYS O O 0.043 8.056 -2.018 1.00 . A A . 27 CYS O 1 1
4 4258 1 1 27 CYS SG S -3.384 8.007 -1.332 1.00 . A A . 27 CYS SG 1 1
4 4259 1 1 28 CYS C C 0.790 8.511 -4.752 1.00 . A A . 28 CYS C 1 1
4 4260 1 1 28 CYS CA C -0.723 8.599 -4.631 1.00 . A A . 28 CYS CA 1 1
4 4261 1 1 28 CYS CB C -1.325 9.203 -5.900 1.00 . A A . 28 CYS CB 1 1
4 4262 1 1 28 CYS H H -1.735 10.111 -3.552 1.00 . A A . 28 CYS H 1 1
4 4263 1 1 28 CYS HA H -1.111 7.606 -4.516 1.00 . A A . 28 CYS HA 1 1
4 4264 1 1 28 CYS HB2 H -1.287 10.278 -5.834 1.00 . A A . 28 CYS HB2 1 1
4 4265 1 1 28 CYS HB3 H -0.751 8.874 -6.757 1.00 . A A . 28 CYS HB3 1 1
4 4266 1 1 28 CYS N N -1.133 9.342 -3.449 1.00 . A A . 28 CYS N 1 1
4 4267 1 1 28 CYS O O 1.331 7.468 -5.126 1.00 . A A . 28 CYS O 1 1
4 4268 1 1 28 CYS SG S -3.055 8.720 -6.169 1.00 . A A . 28 CYS SG 1 1
4 4269 1 1 29 THR C C 3.481 8.620 -3.429 1.00 . A A . 29 THR C 1 1
4 4270 1 1 29 THR CA C 2.920 9.616 -4.441 1.00 . A A . 29 THR CA 1 1
4 4271 1 1 29 THR CB C 3.465 11.033 -4.151 1.00 . A A . 29 THR CB 1 1
4 4272 1 1 29 THR CG2 C 4.981 11.027 -4.018 1.00 . A A . 29 THR CG2 1 1
4 4273 1 1 29 THR H H 0.983 10.407 -4.166 1.00 . A A . 29 THR H 1 1
4 4274 1 1 29 THR HA H 3.240 9.324 -5.430 1.00 . A A . 29 THR HA 1 1
4 4275 1 1 29 THR HB H 3.036 11.382 -3.223 1.00 . A A . 29 THR HB 1 1
4 4276 1 1 29 THR HG1 H 2.133 12.103 -5.144 1.00 . A A . 29 THR HG1 1 1
4 4277 1 1 29 THR HG21 H 5.264 10.412 -3.176 1.00 . A A . 29 THR HG21 1 1
4 4278 1 1 29 THR HG22 H 5.331 12.036 -3.862 1.00 . A A . 29 THR HG22 1 1
4 4279 1 1 29 THR HG23 H 5.420 10.627 -4.918 1.00 . A A . 29 THR HG23 1 1
4 4280 1 1 29 THR N N 1.470 9.598 -4.424 1.00 . A A . 29 THR N 1 1
4 4281 1 1 29 THR O O 4.382 7.850 -3.745 1.00 . A A . 29 THR O 1 1
4 4282 1 1 29 THR OG1 O 3.081 11.922 -5.205 1.00 . A A . 29 THR OG1 1 1
4 4283 1 1 30 GLY C C 3.172 6.263 -1.503 1.00 . A A . 30 GLY C 1 1
4 4284 1 1 30 GLY CA C 3.393 7.725 -1.181 1.00 . A A . 30 GLY CA 1 1
4 4285 1 1 30 GLY H H 2.154 9.209 -2.050 1.00 . A A . 30 GLY H 1 1
4 4286 1 1 30 GLY HA2 H 4.451 7.895 -1.040 1.00 . A A . 30 GLY HA2 1 1
4 4287 1 1 30 GLY HA3 H 2.879 7.957 -0.267 1.00 . A A . 30 GLY HA3 1 1
4 4288 1 1 30 GLY N N 2.913 8.611 -2.227 1.00 . A A . 30 GLY N 1 1
4 4289 1 1 30 GLY O O 4.033 5.425 -1.225 1.00 . A A . 30 GLY O 1 1
4 4290 1 1 31 VAL C C 2.776 4.206 -3.580 1.00 . A A . 31 VAL C 1 1
4 4291 1 1 31 VAL CA C 1.749 4.591 -2.537 1.00 . A A . 31 VAL CA 1 1
4 4292 1 1 31 VAL CB C 0.335 4.452 -3.152 1.00 . A A . 31 VAL CB 1 1
4 4293 1 1 31 VAL CG1 C -0.012 2.990 -3.414 1.00 . A A . 31 VAL CG1 1 1
4 4294 1 1 31 VAL CG2 C -0.708 5.096 -2.258 1.00 . A A . 31 VAL CG2 1 1
4 4295 1 1 31 VAL H H 1.331 6.643 -2.193 1.00 . A A . 31 VAL H 1 1
4 4296 1 1 31 VAL HA H 1.841 3.922 -1.690 1.00 . A A . 31 VAL HA 1 1
4 4297 1 1 31 VAL HB H 0.329 4.970 -4.099 1.00 . A A . 31 VAL HB 1 1
4 4298 1 1 31 VAL HG11 H 0.037 2.438 -2.487 1.00 . A A . 31 VAL HG11 1 1
4 4299 1 1 31 VAL HG12 H 0.690 2.572 -4.119 1.00 . A A . 31 VAL HG12 1 1
4 4300 1 1 31 VAL HG13 H -1.014 2.922 -3.819 1.00 . A A . 31 VAL HG13 1 1
4 4301 1 1 31 VAL HG21 H -1.688 4.942 -2.679 1.00 . A A . 31 VAL HG21 1 1
4 4302 1 1 31 VAL HG22 H -0.510 6.155 -2.182 1.00 . A A . 31 VAL HG22 1 1
4 4303 1 1 31 VAL HG23 H -0.665 4.651 -1.276 1.00 . A A . 31 VAL HG23 1 1
4 4304 1 1 31 VAL N N 2.020 5.949 -2.081 1.00 . A A . 31 VAL N 1 1
4 4305 1 1 31 VAL O O 3.328 3.109 -3.551 1.00 . A A . 31 VAL O 1 1
4 4306 1 1 32 LYS C C 5.442 4.793 -4.879 1.00 . A A . 32 LYS C 1 1
4 4307 1 1 32 LYS CA C 4.051 4.922 -5.503 1.00 . A A . 32 LYS CA 1 1
4 4308 1 1 32 LYS CB C 4.012 6.052 -6.535 1.00 . A A . 32 LYS CB 1 1
4 4309 1 1 32 LYS CD C 4.700 6.641 -8.878 1.00 . A A . 32 LYS CD 1 1
4 4310 1 1 32 LYS CE C 3.591 5.878 -9.587 1.00 . A A . 32 LYS CE 1 1
4 4311 1 1 32 LYS CG C 5.101 5.951 -7.587 1.00 . A A . 32 LYS CG 1 1
4 4312 1 1 32 LYS H H 2.563 5.987 -4.456 1.00 . A A . 32 LYS H 1 1
4 4313 1 1 32 LYS HA H 3.812 3.992 -6.001 1.00 . A A . 32 LYS HA 1 1
4 4314 1 1 32 LYS HB2 H 3.055 6.034 -7.035 1.00 . A A . 32 LYS HB2 1 1
4 4315 1 1 32 LYS HB3 H 4.123 6.996 -6.021 1.00 . A A . 32 LYS HB3 1 1
4 4316 1 1 32 LYS HD2 H 4.351 7.637 -8.651 1.00 . A A . 32 LYS HD2 1 1
4 4317 1 1 32 LYS HD3 H 5.561 6.697 -9.527 1.00 . A A . 32 LYS HD3 1 1
4 4318 1 1 32 LYS HE2 H 3.874 4.835 -9.652 1.00 . A A . 32 LYS HE2 1 1
4 4319 1 1 32 LYS HE3 H 2.684 5.966 -9.008 1.00 . A A . 32 LYS HE3 1 1
4 4320 1 1 32 LYS HG2 H 6.000 6.415 -7.208 1.00 . A A . 32 LYS HG2 1 1
4 4321 1 1 32 LYS HG3 H 5.292 4.908 -7.791 1.00 . A A . 32 LYS HG3 1 1
4 4322 1 1 32 LYS HZ1 H 3.017 7.388 -10.916 1.00 . A A . 32 LYS HZ1 1 1
4 4323 1 1 32 LYS HZ2 H 2.622 5.825 -11.442 1.00 . A A . 32 LYS HZ2 1 1
4 4324 1 1 32 LYS HZ3 H 4.228 6.362 -11.515 1.00 . A A . 32 LYS HZ3 1 1
4 4325 1 1 32 LYS N N 3.051 5.134 -4.480 1.00 . A A . 32 LYS N 1 1
4 4326 1 1 32 LYS NZ N 3.348 6.401 -10.957 1.00 . A A . 32 LYS NZ 1 1
4 4327 1 1 32 LYS O O 6.290 4.071 -5.398 1.00 . A A . 32 LYS O 1 1
4 4328 1 1 33 ASN C C 7.089 3.896 -2.529 1.00 . A A . 33 ASN C 1 1
4 4329 1 1 33 ASN CA C 6.940 5.321 -3.040 1.00 . A A . 33 ASN CA 1 1
4 4330 1 1 33 ASN CB C 7.071 6.303 -1.869 1.00 . A A . 33 ASN CB 1 1
4 4331 1 1 33 ASN CG C 7.494 7.696 -2.300 1.00 . A A . 33 ASN CG 1 1
4 4332 1 1 33 ASN H H 4.977 6.077 -3.388 1.00 . A A . 33 ASN H 1 1
4 4333 1 1 33 ASN HA H 7.733 5.514 -3.749 1.00 . A A . 33 ASN HA 1 1
4 4334 1 1 33 ASN HB2 H 6.118 6.379 -1.366 1.00 . A A . 33 ASN HB2 1 1
4 4335 1 1 33 ASN HB3 H 7.808 5.923 -1.173 1.00 . A A . 33 ASN HB3 1 1
4 4336 1 1 33 ASN HD21 H 9.385 7.098 -2.455 1.00 . A A . 33 ASN HD21 1 1
4 4337 1 1 33 ASN HD22 H 9.086 8.759 -2.840 1.00 . A A . 33 ASN HD22 1 1
4 4338 1 1 33 ASN N N 5.672 5.467 -3.750 1.00 . A A . 33 ASN N 1 1
4 4339 1 1 33 ASN ND2 N 8.782 7.870 -2.555 1.00 . A A . 33 ASN ND2 1 1
4 4340 1 1 33 ASN O O 8.161 3.308 -2.597 1.00 . A A . 33 ASN O 1 1
4 4341 1 1 33 ASN OD1 O 6.673 8.603 -2.423 1.00 . A A . 33 ASN OD1 1 1
4 4342 1 1 34 ILE C C 6.147 0.952 -2.694 1.00 . A A . 34 ILE C 1 1
4 4343 1 1 34 ILE CA C 6.009 1.964 -1.547 1.00 . A A . 34 ILE CA 1 1
4 4344 1 1 34 ILE CB C 4.741 1.709 -0.689 1.00 . A A . 34 ILE CB 1 1
4 4345 1 1 34 ILE CD1 C 6.292 2.014 1.293 1.00 . A A . 34 ILE CD1 1 1
4 4346 1 1 34 ILE CG1 C 5.144 1.232 0.699 1.00 . A A . 34 ILE CG1 1 1
4 4347 1 1 34 ILE CG2 C 3.786 0.708 -1.336 1.00 . A A . 34 ILE CG2 1 1
4 4348 1 1 34 ILE H H 5.177 3.863 -1.948 1.00 . A A . 34 ILE H 1 1
4 4349 1 1 34 ILE HA H 6.868 1.858 -0.911 1.00 . A A . 34 ILE HA 1 1
4 4350 1 1 34 ILE HB H 4.215 2.646 -0.590 1.00 . A A . 34 ILE HB 1 1
4 4351 1 1 34 ILE HD11 H 6.047 3.066 1.298 1.00 . A A . 34 ILE HD11 1 1
4 4352 1 1 34 ILE HD12 H 7.184 1.850 0.699 1.00 . A A . 34 ILE HD12 1 1
4 4353 1 1 34 ILE HD13 H 6.470 1.681 2.305 1.00 . A A . 34 ILE HD13 1 1
4 4354 1 1 34 ILE HG12 H 4.300 1.325 1.365 1.00 . A A . 34 ILE HG12 1 1
4 4355 1 1 34 ILE HG13 H 5.442 0.196 0.642 1.00 . A A . 34 ILE HG13 1 1
4 4356 1 1 34 ILE HG21 H 3.493 1.067 -2.311 1.00 . A A . 34 ILE HG21 1 1
4 4357 1 1 34 ILE HG22 H 2.908 0.596 -0.716 1.00 . A A . 34 ILE HG22 1 1
4 4358 1 1 34 ILE HG23 H 4.280 -0.247 -1.436 1.00 . A A . 34 ILE HG23 1 1
4 4359 1 1 34 ILE N N 6.003 3.333 -2.030 1.00 . A A . 34 ILE N 1 1
4 4360 1 1 34 ILE O O 6.391 -0.237 -2.466 1.00 . A A . 34 ILE O 1 1
4 4361 1 1 35 LEU C C 7.268 0.928 -6.002 1.00 . A A . 35 LEU C 1 1
4 4362 1 1 35 LEU CA C 6.078 0.595 -5.104 1.00 . A A . 35 LEU CA 1 1
4 4363 1 1 35 LEU CB C 4.771 0.774 -5.862 1.00 . A A . 35 LEU CB 1 1
4 4364 1 1 35 LEU CD1 C 2.279 0.881 -5.723 1.00 . A A . 35 LEU CD1 1 1
4 4365 1 1 35 LEU CD2 C 3.509 -1.061 -4.768 1.00 . A A . 35 LEU CD2 1 1
4 4366 1 1 35 LEU CG C 3.543 0.427 -5.033 1.00 . A A . 35 LEU CG 1 1
4 4367 1 1 35 LEU H H 5.930 2.412 -4.036 1.00 . A A . 35 LEU H 1 1
4 4368 1 1 35 LEU HA H 6.161 -0.431 -4.779 1.00 . A A . 35 LEU HA 1 1
4 4369 1 1 35 LEU HB2 H 4.697 1.806 -6.178 1.00 . A A . 35 LEU HB2 1 1
4 4370 1 1 35 LEU HB3 H 4.784 0.142 -6.734 1.00 . A A . 35 LEU HB3 1 1
4 4371 1 1 35 LEU HD11 H 2.341 1.942 -5.912 1.00 . A A . 35 LEU HD11 1 1
4 4372 1 1 35 LEU HD12 H 1.430 0.679 -5.085 1.00 . A A . 35 LEU HD12 1 1
4 4373 1 1 35 LEU HD13 H 2.166 0.353 -6.657 1.00 . A A . 35 LEU HD13 1 1
4 4374 1 1 35 LEU HD21 H 4.418 -1.348 -4.260 1.00 . A A . 35 LEU HD21 1 1
4 4375 1 1 35 LEU HD22 H 3.438 -1.588 -5.708 1.00 . A A . 35 LEU HD22 1 1
4 4376 1 1 35 LEU HD23 H 2.658 -1.300 -4.152 1.00 . A A . 35 LEU HD23 1 1
4 4377 1 1 35 LEU HG H 3.605 0.934 -4.080 1.00 . A A . 35 LEU HG 1 1
4 4378 1 1 35 LEU N N 6.045 1.446 -3.921 1.00 . A A . 35 LEU N 1 1
4 4379 1 1 35 LEU O O 7.437 0.361 -7.082 1.00 . A A . 35 LEU O 1 1
4 4380 1 1 36 ASN C C 10.457 2.469 -5.351 1.00 . A A . 36 ASN C 1 1
4 4381 1 1 36 ASN CA C 9.268 2.277 -6.290 1.00 . A A . 36 ASN CA 1 1
4 4382 1 1 36 ASN CB C 8.966 3.578 -7.055 1.00 . A A . 36 ASN CB 1 1
4 4383 1 1 36 ASN CG C 10.047 3.964 -8.057 1.00 . A A . 36 ASN CG 1 1
4 4384 1 1 36 ASN H H 7.885 2.260 -4.675 1.00 . A A . 36 ASN H 1 1
4 4385 1 1 36 ASN HA H 9.509 1.498 -7.000 1.00 . A A . 36 ASN HA 1 1
4 4386 1 1 36 ASN HB2 H 8.036 3.461 -7.592 1.00 . A A . 36 ASN HB2 1 1
4 4387 1 1 36 ASN HB3 H 8.860 4.384 -6.342 1.00 . A A . 36 ASN HB3 1 1
4 4388 1 1 36 ASN HD21 H 8.683 4.772 -9.262 1.00 . A A . 36 ASN HD21 1 1
4 4389 1 1 36 ASN HD22 H 10.321 4.831 -9.819 1.00 . A A . 36 ASN HD22 1 1
4 4390 1 1 36 ASN N N 8.087 1.849 -5.539 1.00 . A A . 36 ASN N 1 1
4 4391 1 1 36 ASN ND2 N 9.645 4.588 -9.152 1.00 . A A . 36 ASN ND2 1 1
4 4392 1 1 36 ASN O O 11.552 1.967 -5.604 1.00 . A A . 36 ASN O 1 1
4 4393 1 1 36 ASN OD1 O 11.232 3.708 -7.854 1.00 . A A . 36 ASN OD1 1 1
4 4394 1 1 37 SER C C 11.576 2.274 -2.395 1.00 . A A . 37 SER C 1 1
4 4395 1 1 37 SER CA C 11.279 3.476 -3.294 1.00 . A A . 37 SER CA 1 1
4 4396 1 1 37 SER CB C 10.881 4.686 -2.448 1.00 . A A . 37 SER CB 1 1
4 4397 1 1 37 SER H H 9.318 3.498 -4.074 1.00 . A A . 37 SER H 1 1
4 4398 1 1 37 SER HA H 12.170 3.718 -3.851 1.00 . A A . 37 SER HA 1 1
4 4399 1 1 37 SER HB2 H 10.072 4.409 -1.787 1.00 . A A . 37 SER HB2 1 1
4 4400 1 1 37 SER HB3 H 11.731 5.011 -1.864 1.00 . A A . 37 SER HB3 1 1
4 4401 1 1 37 SER HG H 11.203 6.332 -3.477 1.00 . A A . 37 SER HG 1 1
4 4402 1 1 37 SER N N 10.225 3.172 -4.252 1.00 . A A . 37 SER N 1 1
4 4403 1 1 37 SER O O 12.443 2.344 -1.524 1.00 . A A . 37 SER O 1 1
4 4404 1 1 37 SER OG O 10.452 5.758 -3.272 1.00 . A A . 37 SER OG 1 1
4 4405 1 1 38 SER C C 12.539 -0.532 -2.440 1.00 . A A . 38 SER C 1 1
4 4406 1 1 38 SER CA C 11.160 -0.084 -1.958 1.00 . A A . 38 SER CA 1 1
4 4407 1 1 38 SER CB C 10.090 -1.115 -2.297 1.00 . A A . 38 SER CB 1 1
4 4408 1 1 38 SER H H 10.057 1.227 -3.188 1.00 . A A . 38 SER H 1 1
4 4409 1 1 38 SER HA H 11.189 0.060 -0.882 1.00 . A A . 38 SER HA 1 1
4 4410 1 1 38 SER HB2 H 10.541 -1.947 -2.817 1.00 . A A . 38 SER HB2 1 1
4 4411 1 1 38 SER HB3 H 9.630 -1.461 -1.382 1.00 . A A . 38 SER HB3 1 1
4 4412 1 1 38 SER HG H 8.209 -0.759 -2.778 1.00 . A A . 38 SER HG 1 1
4 4413 1 1 38 SER N N 10.838 1.182 -2.593 1.00 . A A . 38 SER N 1 1
4 4414 1 1 38 SER O O 12.680 -1.097 -3.524 1.00 . A A . 38 SER O 1 1
4 4415 1 1 38 SER OG O 9.088 -0.536 -3.125 1.00 . A A . 38 SER OG 1 1
4 4416 1 1 39 ARG C C 15.337 -1.704 -2.525 1.00 . A A . 39 ARG C 1 1
4 4417 1 1 39 ARG CA C 14.942 -0.320 -2.008 1.00 . A A . 39 ARG CA 1 1
4 4418 1 1 39 ARG CB C 15.796 0.079 -0.804 1.00 . A A . 39 ARG CB 1 1
4 4419 1 1 39 ARG CD C 18.023 0.165 0.313 1.00 . A A . 39 ARG CD 1 1
4 4420 1 1 39 ARG CG C 17.294 -0.076 -0.998 1.00 . A A . 39 ARG CG 1 1
4 4421 1 1 39 ARG CZ C 17.651 -0.365 2.701 1.00 . A A . 39 ARG CZ 1 1
4 4422 1 1 39 ARG H H 13.322 0.088 -0.724 1.00 . A A . 39 ARG H 1 1
4 4423 1 1 39 ARG HA H 15.112 0.397 -2.795 1.00 . A A . 39 ARG HA 1 1
4 4424 1 1 39 ARG HB2 H 15.599 1.115 -0.570 1.00 . A A . 39 ARG HB2 1 1
4 4425 1 1 39 ARG HB3 H 15.503 -0.531 0.042 1.00 . A A . 39 ARG HB3 1 1
4 4426 1 1 39 ARG HD2 H 19.046 -0.164 0.209 1.00 . A A . 39 ARG HD2 1 1
4 4427 1 1 39 ARG HD3 H 18.004 1.223 0.536 1.00 . A A . 39 ARG HD3 1 1
4 4428 1 1 39 ARG HE H 16.707 -1.239 1.170 1.00 . A A . 39 ARG HE 1 1
4 4429 1 1 39 ARG HG2 H 17.505 -1.079 -1.340 1.00 . A A . 39 ARG HG2 1 1
4 4430 1 1 39 ARG HG3 H 17.633 0.641 -1.729 1.00 . A A . 39 ARG HG3 1 1
4 4431 1 1 39 ARG HH11 H 19.113 1.011 2.388 1.00 . A A . 39 ARG HH11 1 1
4 4432 1 1 39 ARG HH12 H 18.762 0.661 4.053 1.00 . A A . 39 ARG HH12 1 1
4 4433 1 1 39 ARG HH21 H 16.249 -1.686 3.331 1.00 . A A . 39 ARG HH21 1 1
4 4434 1 1 39 ARG HH22 H 17.155 -0.905 4.594 1.00 . A A . 39 ARG HH22 1 1
4 4435 1 1 39 ARG N N 13.538 -0.228 -1.625 1.00 . A A . 39 ARG N 1 1
4 4436 1 1 39 ARG NE N 17.392 -0.564 1.412 1.00 . A A . 39 ARG NE 1 1
4 4437 1 1 39 ARG NH1 N 18.584 0.503 3.077 1.00 . A A . 39 ARG NH1 1 1
4 4438 1 1 39 ARG NH2 N 16.960 -1.034 3.616 1.00 . A A . 39 ARG NH2 1 1
4 4439 1 1 39 ARG O O 15.574 -1.874 -3.721 1.00 . A A . 39 ARG O 1 1
4 4440 1 1 40 THR C C 14.903 -5.098 -1.924 1.00 . A A . 40 THR C 1 1
4 4441 1 1 40 THR CA C 15.940 -3.988 -2.018 1.00 . A A . 40 THR CA 1 1
4 4442 1 1 40 THR CB C 17.154 -4.375 -1.144 1.00 . A A . 40 THR CB 1 1
4 4443 1 1 40 THR CG2 C 18.277 -3.356 -1.278 1.00 . A A . 40 THR CG2 1 1
4 4444 1 1 40 THR H H 15.084 -2.540 -0.723 1.00 . A A . 40 THR H 1 1
4 4445 1 1 40 THR HA H 16.270 -3.913 -3.035 1.00 . A A . 40 THR HA 1 1
4 4446 1 1 40 THR HB H 17.521 -5.337 -1.477 1.00 . A A . 40 THR HB 1 1
4 4447 1 1 40 THR HG1 H 16.410 -3.626 0.536 1.00 . A A . 40 THR HG1 1 1
4 4448 1 1 40 THR HG21 H 18.601 -3.313 -2.309 1.00 . A A . 40 THR HG21 1 1
4 4449 1 1 40 THR HG22 H 19.106 -3.646 -0.650 1.00 . A A . 40 THR HG22 1 1
4 4450 1 1 40 THR HG23 H 17.916 -2.383 -0.973 1.00 . A A . 40 THR HG23 1 1
4 4451 1 1 40 THR N N 15.403 -2.689 -1.642 1.00 . A A . 40 THR N 1 1
4 4452 1 1 40 THR O O 13.732 -4.852 -1.646 1.00 . A A . 40 THR O 1 1
4 4453 1 1 40 THR OG1 O 16.760 -4.480 0.230 1.00 . A A . 40 THR OG1 1 1
4 4454 1 1 41 THR C C 14.036 -7.644 -0.584 1.00 . A A . 41 THR C 1 1
4 4455 1 1 41 THR CA C 14.533 -7.513 -2.018 1.00 . A A . 41 THR CA 1 1
4 4456 1 1 41 THR CB C 15.346 -8.766 -2.371 1.00 . A A . 41 THR CB 1 1
4 4457 1 1 41 THR CG2 C 14.458 -9.998 -2.477 1.00 . A A . 41 THR CG2 1 1
4 4458 1 1 41 THR H H 16.295 -6.433 -2.453 1.00 . A A . 41 THR H 1 1
4 4459 1 1 41 THR HA H 13.691 -7.439 -2.693 1.00 . A A . 41 THR HA 1 1
4 4460 1 1 41 THR HB H 16.069 -8.928 -1.583 1.00 . A A . 41 THR HB 1 1
4 4461 1 1 41 THR HG1 H 16.848 -8.052 -3.442 1.00 . A A . 41 THR HG1 1 1
4 4462 1 1 41 THR HG21 H 13.985 -10.183 -1.523 1.00 . A A . 41 THR HG21 1 1
4 4463 1 1 41 THR HG22 H 15.058 -10.852 -2.753 1.00 . A A . 41 THR HG22 1 1
4 4464 1 1 41 THR HG23 H 13.699 -9.831 -3.228 1.00 . A A . 41 THR HG23 1 1
4 4465 1 1 41 THR N N 15.359 -6.325 -2.161 1.00 . A A . 41 THR N 1 1
4 4466 1 1 41 THR O O 12.884 -8.006 -0.336 1.00 . A A . 41 THR O 1 1
4 4467 1 1 41 THR OG1 O 16.041 -8.563 -3.609 1.00 . A A . 41 THR OG1 1 1
4 4468 1 1 42 ALA C C 13.607 -6.258 2.120 1.00 . A A . 42 ALA C 1 1
4 4469 1 1 42 ALA CA C 14.586 -7.369 1.774 1.00 . A A . 42 ALA CA 1 1
4 4470 1 1 42 ALA CB C 15.846 -7.259 2.618 1.00 . A A . 42 ALA CB 1 1
4 4471 1 1 42 ALA H H 15.820 -7.043 0.093 1.00 . A A . 42 ALA H 1 1
4 4472 1 1 42 ALA HA H 14.121 -8.323 1.979 1.00 . A A . 42 ALA HA 1 1
4 4473 1 1 42 ALA HB1 H 16.330 -6.313 2.423 1.00 . A A . 42 ALA HB1 1 1
4 4474 1 1 42 ALA HB2 H 16.516 -8.067 2.365 1.00 . A A . 42 ALA HB2 1 1
4 4475 1 1 42 ALA HB3 H 15.587 -7.323 3.666 1.00 . A A . 42 ALA HB3 1 1
4 4476 1 1 42 ALA N N 14.919 -7.324 0.360 1.00 . A A . 42 ALA N 1 1
4 4477 1 1 42 ALA O O 12.924 -6.309 3.140 1.00 . A A . 42 ALA O 1 1
4 4478 1 1 43 ASP C C 11.276 -4.552 0.765 1.00 . A A . 43 ASP C 1 1
4 4479 1 1 43 ASP CA C 12.597 -4.168 1.411 1.00 . A A . 43 ASP CA 1 1
4 4480 1 1 43 ASP CB C 13.154 -2.887 0.781 1.00 . A A . 43 ASP CB 1 1
4 4481 1 1 43 ASP CG C 14.325 -2.316 1.556 1.00 . A A . 43 ASP CG 1 1
4 4482 1 1 43 ASP H H 14.139 -5.254 0.469 1.00 . A A . 43 ASP H 1 1
4 4483 1 1 43 ASP HA H 12.441 -4.010 2.468 1.00 . A A . 43 ASP HA 1 1
4 4484 1 1 43 ASP HB2 H 13.492 -3.112 -0.218 1.00 . A A . 43 ASP HB2 1 1
4 4485 1 1 43 ASP HB3 H 12.382 -2.142 0.727 1.00 . A A . 43 ASP HB3 1 1
4 4486 1 1 43 ASP N N 13.542 -5.255 1.251 1.00 . A A . 43 ASP N 1 1
4 4487 1 1 43 ASP O O 10.205 -4.253 1.289 1.00 . A A . 43 ASP O 1 1
4 4488 1 1 43 ASP OD1 O 14.101 -1.772 2.654 1.00 . A A . 43 ASP OD1 1 1
4 4489 1 1 43 ASP OD2 O 15.471 -2.416 1.080 1.00 . A A . 43 ASP OD2 1 1
4 4490 1 1 44 ARG C C 9.420 -6.736 -0.326 1.00 . A A . 44 ARG C 1 1
4 4491 1 1 44 ARG CA C 10.209 -5.703 -1.114 1.00 . A A . 44 ARG CA 1 1
4 4492 1 1 44 ARG CB C 10.629 -6.301 -2.457 1.00 . A A . 44 ARG CB 1 1
4 4493 1 1 44 ARG CD C 11.423 -5.930 -4.800 1.00 . A A . 44 ARG CD 1 1
4 4494 1 1 44 ARG CG C 11.035 -5.267 -3.490 1.00 . A A . 44 ARG CG 1 1
4 4495 1 1 44 ARG CZ C 11.414 -5.309 -7.182 1.00 . A A . 44 ARG CZ 1 1
4 4496 1 1 44 ARG H H 12.271 -5.442 -0.721 1.00 . A A . 44 ARG H 1 1
4 4497 1 1 44 ARG HA H 9.576 -4.852 -1.296 1.00 . A A . 44 ARG HA 1 1
4 4498 1 1 44 ARG HB2 H 11.471 -6.964 -2.295 1.00 . A A . 44 ARG HB2 1 1
4 4499 1 1 44 ARG HB3 H 9.802 -6.872 -2.854 1.00 . A A . 44 ARG HB3 1 1
4 4500 1 1 44 ARG HD2 H 12.383 -6.410 -4.674 1.00 . A A . 44 ARG HD2 1 1
4 4501 1 1 44 ARG HD3 H 10.680 -6.674 -5.044 1.00 . A A . 44 ARG HD3 1 1
4 4502 1 1 44 ARG HE H 11.632 -4.019 -5.660 1.00 . A A . 44 ARG HE 1 1
4 4503 1 1 44 ARG HG2 H 10.205 -4.602 -3.665 1.00 . A A . 44 ARG HG2 1 1
4 4504 1 1 44 ARG HG3 H 11.878 -4.708 -3.114 1.00 . A A . 44 ARG HG3 1 1
4 4505 1 1 44 ARG HH11 H 11.300 -7.305 -6.825 1.00 . A A . 44 ARG HH11 1 1
4 4506 1 1 44 ARG HH12 H 11.225 -6.841 -8.501 1.00 . A A . 44 ARG HH12 1 1
4 4507 1 1 44 ARG HH21 H 11.527 -3.404 -7.856 1.00 . A A . 44 ARG HH21 1 1
4 4508 1 1 44 ARG HH22 H 11.351 -4.611 -9.087 1.00 . A A . 44 ARG HH22 1 1
4 4509 1 1 44 ARG N N 11.375 -5.242 -0.369 1.00 . A A . 44 ARG N 1 1
4 4510 1 1 44 ARG NE N 11.513 -4.971 -5.898 1.00 . A A . 44 ARG NE 1 1
4 4511 1 1 44 ARG NH1 N 11.304 -6.585 -7.530 1.00 . A A . 44 ARG NH1 1 1
4 4512 1 1 44 ARG NH2 N 11.435 -4.367 -8.117 1.00 . A A . 44 ARG NH2 1 1
4 4513 1 1 44 ARG O O 8.235 -6.552 -0.072 1.00 . A A . 44 ARG O 1 1
4 4514 1 1 45 ARG C C 9.248 -8.546 2.274 1.00 . A A . 45 ARG C 1 1
4 4515 1 1 45 ARG CA C 9.440 -8.901 0.812 1.00 . A A . 45 ARG CA 1 1
4 4516 1 1 45 ARG CB C 10.258 -10.174 0.649 1.00 . A A . 45 ARG CB 1 1
4 4517 1 1 45 ARG CD C 11.400 -11.601 -1.087 1.00 . A A . 45 ARG CD 1 1
4 4518 1 1 45 ARG CG C 10.284 -10.614 -0.794 1.00 . A A . 45 ARG CG 1 1
4 4519 1 1 45 ARG CZ C 12.235 -13.728 -0.157 1.00 . A A . 45 ARG CZ 1 1
4 4520 1 1 45 ARG H H 11.056 -7.853 -0.093 1.00 . A A . 45 ARG H 1 1
4 4521 1 1 45 ARG HA H 8.467 -9.053 0.366 1.00 . A A . 45 ARG HA 1 1
4 4522 1 1 45 ARG HB2 H 11.272 -9.995 0.978 1.00 . A A . 45 ARG HB2 1 1
4 4523 1 1 45 ARG HB3 H 9.820 -10.961 1.241 1.00 . A A . 45 ARG HB3 1 1
4 4524 1 1 45 ARG HD2 H 11.424 -11.768 -2.150 1.00 . A A . 45 ARG HD2 1 1
4 4525 1 1 45 ARG HD3 H 12.335 -11.167 -0.771 1.00 . A A . 45 ARG HD3 1 1
4 4526 1 1 45 ARG HE H 10.311 -13.180 -0.229 1.00 . A A . 45 ARG HE 1 1
4 4527 1 1 45 ARG HG2 H 9.337 -11.076 -1.028 1.00 . A A . 45 ARG HG2 1 1
4 4528 1 1 45 ARG HG3 H 10.416 -9.735 -1.408 1.00 . A A . 45 ARG HG3 1 1
4 4529 1 1 45 ARG HH11 H 13.695 -12.414 -0.657 1.00 . A A . 45 ARG HH11 1 1
4 4530 1 1 45 ARG HH12 H 14.253 -13.968 -0.119 1.00 . A A . 45 ARG HH12 1 1
4 4531 1 1 45 ARG HH21 H 11.034 -15.241 0.468 1.00 . A A . 45 ARG HH21 1 1
4 4532 1 1 45 ARG HH22 H 12.742 -15.577 0.510 1.00 . A A . 45 ARG HH22 1 1
4 4533 1 1 45 ARG N N 10.091 -7.802 0.090 1.00 . A A . 45 ARG N 1 1
4 4534 1 1 45 ARG NE N 11.228 -12.894 -0.427 1.00 . A A . 45 ARG NE 1 1
4 4535 1 1 45 ARG NH1 N 13.493 -13.336 -0.328 1.00 . A A . 45 ARG NH1 1 1
4 4536 1 1 45 ARG NH2 N 11.985 -14.941 0.312 1.00 . A A . 45 ARG NH2 1 1
4 4537 1 1 45 ARG O O 9.275 -9.396 3.166 1.00 . A A . 45 ARG O 1 1
4 4538 1 1 46 ALA C C 7.621 -5.690 3.652 1.00 . A A . 46 ALA C 1 1
4 4539 1 1 46 ALA CA C 8.735 -6.719 3.788 1.00 . A A . 46 ALA CA 1 1
4 4540 1 1 46 ALA CB C 9.972 -6.091 4.409 1.00 . A A . 46 ALA CB 1 1
4 4541 1 1 46 ALA H H 9.087 -6.672 1.709 1.00 . A A . 46 ALA H 1 1
4 4542 1 1 46 ALA HA H 8.401 -7.524 4.427 1.00 . A A . 46 ALA HA 1 1
4 4543 1 1 46 ALA HB1 H 10.300 -5.263 3.797 1.00 . A A . 46 ALA HB1 1 1
4 4544 1 1 46 ALA HB2 H 10.760 -6.828 4.467 1.00 . A A . 46 ALA HB2 1 1
4 4545 1 1 46 ALA HB3 H 9.737 -5.733 5.400 1.00 . A A . 46 ALA HB3 1 1
4 4546 1 1 46 ALA N N 9.042 -7.271 2.485 1.00 . A A . 46 ALA N 1 1
4 4547 1 1 46 ALA O O 6.674 -5.670 4.443 1.00 . A A . 46 ALA O 1 1
4 4548 1 1 47 VAL C C 5.380 -4.460 2.038 1.00 . A A . 47 VAL C 1 1
4 4549 1 1 47 VAL CA C 6.732 -3.824 2.349 1.00 . A A . 47 VAL CA 1 1
4 4550 1 1 47 VAL CB C 7.161 -2.882 1.190 1.00 . A A . 47 VAL CB 1 1
4 4551 1 1 47 VAL CG1 C 7.497 -3.648 -0.075 1.00 . A A . 47 VAL CG1 1 1
4 4552 1 1 47 VAL CG2 C 6.079 -1.866 0.895 1.00 . A A . 47 VAL CG2 1 1
4 4553 1 1 47 VAL H H 8.529 -4.902 2.046 1.00 . A A . 47 VAL H 1 1
4 4554 1 1 47 VAL HA H 6.625 -3.226 3.245 1.00 . A A . 47 VAL HA 1 1
4 4555 1 1 47 VAL HB H 8.045 -2.345 1.502 1.00 . A A . 47 VAL HB 1 1
4 4556 1 1 47 VAL HG11 H 8.274 -4.369 0.137 1.00 . A A . 47 VAL HG11 1 1
4 4557 1 1 47 VAL HG12 H 7.844 -2.959 -0.832 1.00 . A A . 47 VAL HG12 1 1
4 4558 1 1 47 VAL HG13 H 6.616 -4.162 -0.430 1.00 . A A . 47 VAL HG13 1 1
4 4559 1 1 47 VAL HG21 H 5.194 -2.377 0.542 1.00 . A A . 47 VAL HG21 1 1
4 4560 1 1 47 VAL HG22 H 6.424 -1.180 0.135 1.00 . A A . 47 VAL HG22 1 1
4 4561 1 1 47 VAL HG23 H 5.842 -1.319 1.793 1.00 . A A . 47 VAL HG23 1 1
4 4562 1 1 47 VAL N N 7.736 -4.844 2.626 1.00 . A A . 47 VAL N 1 1
4 4563 1 1 47 VAL O O 4.343 -3.981 2.498 1.00 . A A . 47 VAL O 1 1
4 4564 1 1 48 CYS C C 3.449 -6.761 2.169 1.00 . A A . 48 CYS C 1 1
4 4565 1 1 48 CYS CA C 4.185 -6.259 0.927 1.00 . A A . 48 CYS CA 1 1
4 4566 1 1 48 CYS CB C 4.513 -7.415 -0.021 1.00 . A A . 48 CYS CB 1 1
4 4567 1 1 48 CYS H H 6.269 -5.901 0.978 1.00 . A A . 48 CYS H 1 1
4 4568 1 1 48 CYS HA H 3.546 -5.559 0.411 1.00 . A A . 48 CYS HA 1 1
4 4569 1 1 48 CYS HB2 H 3.690 -8.113 -0.032 1.00 . A A . 48 CYS HB2 1 1
4 4570 1 1 48 CYS HB3 H 4.662 -7.020 -1.014 1.00 . A A . 48 CYS HB3 1 1
4 4571 1 1 48 CYS N N 5.404 -5.555 1.293 1.00 . A A . 48 CYS N 1 1
4 4572 1 1 48 CYS O O 2.232 -6.629 2.266 1.00 . A A . 48 CYS O 1 1
4 4573 1 1 48 CYS SG S 6.014 -8.340 0.433 1.00 . A A . 48 CYS SG 1 1
4 4574 1 1 49 SER C C 2.921 -6.668 5.137 1.00 . A A . 49 SER C 1 1
4 4575 1 1 49 SER CA C 3.619 -7.795 4.373 1.00 . A A . 49 SER CA 1 1
4 4576 1 1 49 SER CB C 4.706 -8.416 5.254 1.00 . A A . 49 SER CB 1 1
4 4577 1 1 49 SER H H 5.156 -7.434 2.962 1.00 . A A . 49 SER H 1 1
4 4578 1 1 49 SER HA H 2.886 -8.552 4.132 1.00 . A A . 49 SER HA 1 1
4 4579 1 1 49 SER HB2 H 5.399 -7.649 5.561 1.00 . A A . 49 SER HB2 1 1
4 4580 1 1 49 SER HB3 H 4.248 -8.858 6.126 1.00 . A A . 49 SER HB3 1 1
4 4581 1 1 49 SER HG H 5.045 -10.285 4.769 1.00 . A A . 49 SER HG 1 1
4 4582 1 1 49 SER N N 4.195 -7.317 3.119 1.00 . A A . 49 SER N 1 1
4 4583 1 1 49 SER O O 1.765 -6.805 5.532 1.00 . A A . 49 SER O 1 1
4 4584 1 1 49 SER OG O 5.418 -9.422 4.556 1.00 . A A . 49 SER OG 1 1
4 4585 1 1 50 CYS C C 1.851 -3.854 5.359 1.00 . A A . 50 CYS C 1 1
4 4586 1 1 50 CYS CA C 3.075 -4.421 6.074 1.00 . A A . 50 CYS CA 1 1
4 4587 1 1 50 CYS CB C 4.143 -3.335 6.249 1.00 . A A . 50 CYS CB 1 1
4 4588 1 1 50 CYS H H 4.534 -5.498 4.969 1.00 . A A . 50 CYS H 1 1
4 4589 1 1 50 CYS HA H 2.775 -4.777 7.049 1.00 . A A . 50 CYS HA 1 1
4 4590 1 1 50 CYS HB2 H 4.938 -3.721 6.867 1.00 . A A . 50 CYS HB2 1 1
4 4591 1 1 50 CYS HB3 H 4.542 -3.082 5.275 1.00 . A A . 50 CYS HB3 1 1
4 4592 1 1 50 CYS N N 3.624 -5.557 5.333 1.00 . A A . 50 CYS N 1 1
4 4593 1 1 50 CYS O O 0.834 -3.558 5.987 1.00 . A A . 50 CYS O 1 1
4 4594 1 1 50 CYS SG S 3.550 -1.790 7.020 1.00 . A A . 50 CYS SG 1 1
4 4595 1 1 51 LEU C C -0.375 -4.094 3.321 1.00 . A A . 51 LEU C 1 1
4 4596 1 1 51 LEU CA C 0.865 -3.205 3.224 1.00 . A A . 51 LEU CA 1 1
4 4597 1 1 51 LEU CB C 1.331 -3.064 1.767 1.00 . A A . 51 LEU CB 1 1
4 4598 1 1 51 LEU CD1 C 1.035 -1.616 -0.250 1.00 . A A . 51 LEU CD1 1 1
4 4599 1 1 51 LEU CD2 C -0.506 -3.537 0.119 1.00 . A A . 51 LEU CD2 1 1
4 4600 1 1 51 LEU CG C 0.317 -2.451 0.797 1.00 . A A . 51 LEU CG 1 1
4 4601 1 1 51 LEU H H 2.792 -3.990 3.596 1.00 . A A . 51 LEU H 1 1
4 4602 1 1 51 LEU HA H 0.615 -2.226 3.606 1.00 . A A . 51 LEU HA 1 1
4 4603 1 1 51 LEU HB2 H 2.218 -2.446 1.758 1.00 . A A . 51 LEU HB2 1 1
4 4604 1 1 51 LEU HB3 H 1.597 -4.045 1.400 1.00 . A A . 51 LEU HB3 1 1
4 4605 1 1 51 LEU HD11 H 0.311 -1.180 -0.922 1.00 . A A . 51 LEU HD11 1 1
4 4606 1 1 51 LEU HD12 H 1.713 -2.245 -0.811 1.00 . A A . 51 LEU HD12 1 1
4 4607 1 1 51 LEU HD13 H 1.592 -0.831 0.238 1.00 . A A . 51 LEU HD13 1 1
4 4608 1 1 51 LEU HD21 H -1.250 -3.082 -0.515 1.00 . A A . 51 LEU HD21 1 1
4 4609 1 1 51 LEU HD22 H -0.995 -4.140 0.869 1.00 . A A . 51 LEU HD22 1 1
4 4610 1 1 51 LEU HD23 H 0.144 -4.161 -0.478 1.00 . A A . 51 LEU HD23 1 1
4 4611 1 1 51 LEU HG H -0.355 -1.806 1.343 1.00 . A A . 51 LEU HG 1 1
4 4612 1 1 51 LEU N N 1.952 -3.731 4.039 1.00 . A A . 51 LEU N 1 1
4 4613 1 1 51 LEU O O -1.477 -3.603 3.563 1.00 . A A . 51 LEU O 1 1
4 4614 1 1 52 LYS C C -1.874 -6.530 4.556 1.00 . A A . 52 LYS C 1 1
4 4615 1 1 52 LYS CA C -1.318 -6.323 3.146 1.00 . A A . 52 LYS CA 1 1
4 4616 1 1 52 LYS CB C -0.918 -7.663 2.513 1.00 . A A . 52 LYS CB 1 1
4 4617 1 1 52 LYS CD C 0.475 -9.742 2.611 1.00 . A A . 52 LYS CD 1 1
4 4618 1 1 52 LYS CE C 1.200 -10.723 3.516 1.00 . A A . 52 LYS CE 1 1
4 4619 1 1 52 LYS CG C -0.038 -8.542 3.387 1.00 . A A . 52 LYS CG 1 1
4 4620 1 1 52 LYS H H 0.717 -5.749 3.029 1.00 . A A . 52 LYS H 1 1
4 4621 1 1 52 LYS HA H -2.094 -5.875 2.539 1.00 . A A . 52 LYS HA 1 1
4 4622 1 1 52 LYS HB2 H -1.814 -8.216 2.279 1.00 . A A . 52 LYS HB2 1 1
4 4623 1 1 52 LYS HB3 H -0.382 -7.463 1.596 1.00 . A A . 52 LYS HB3 1 1
4 4624 1 1 52 LYS HD2 H -0.361 -10.245 2.151 1.00 . A A . 52 LYS HD2 1 1
4 4625 1 1 52 LYS HD3 H 1.158 -9.397 1.847 1.00 . A A . 52 LYS HD3 1 1
4 4626 1 1 52 LYS HE2 H 1.679 -11.471 2.904 1.00 . A A . 52 LYS HE2 1 1
4 4627 1 1 52 LYS HE3 H 1.950 -10.182 4.077 1.00 . A A . 52 LYS HE3 1 1
4 4628 1 1 52 LYS HG2 H 0.804 -7.963 3.736 1.00 . A A . 52 LYS HG2 1 1
4 4629 1 1 52 LYS HG3 H -0.617 -8.889 4.230 1.00 . A A . 52 LYS HG3 1 1
4 4630 1 1 52 LYS HZ1 H -0.470 -11.902 3.946 1.00 . A A . 52 LYS HZ1 1 1
4 4631 1 1 52 LYS HZ2 H -0.178 -10.687 5.092 1.00 . A A . 52 LYS HZ2 1 1
4 4632 1 1 52 LYS HZ3 H 0.797 -12.073 5.058 1.00 . A A . 52 LYS HZ3 1 1
4 4633 1 1 52 LYS N N -0.192 -5.399 3.155 1.00 . A A . 52 LYS N 1 1
4 4634 1 1 52 LYS NZ N 0.273 -11.391 4.467 1.00 . A A . 52 LYS NZ 1 1
4 4635 1 1 52 LYS O O -3.054 -6.828 4.725 1.00 . A A . 52 LYS O 1 1
4 4636 1 1 53 ALA C C -2.431 -5.354 7.298 1.00 . A A . 53 ALA C 1 1
4 4637 1 1 53 ALA CA C -1.488 -6.487 6.952 1.00 . A A . 53 ALA CA 1 1
4 4638 1 1 53 ALA CB C -0.329 -6.503 7.935 1.00 . A A . 53 ALA CB 1 1
4 4639 1 1 53 ALA H H -0.084 -6.162 5.392 1.00 . A A . 53 ALA H 1 1
4 4640 1 1 53 ALA HA H -2.021 -7.425 7.043 1.00 . A A . 53 ALA HA 1 1
4 4641 1 1 53 ALA HB1 H 0.299 -7.360 7.740 1.00 . A A . 53 ALA HB1 1 1
4 4642 1 1 53 ALA HB2 H -0.721 -6.560 8.943 1.00 . A A . 53 ALA HB2 1 1
4 4643 1 1 53 ALA HB3 H 0.251 -5.598 7.823 1.00 . A A . 53 ALA HB3 1 1
4 4644 1 1 53 ALA N N -1.030 -6.364 5.573 1.00 . A A . 53 ALA N 1 1
4 4645 1 1 53 ALA O O -3.390 -5.549 8.032 1.00 . A A . 53 ALA O 1 1
4 4646 1 1 54 ALA C C -4.432 -3.251 6.607 1.00 . A A . 54 ALA C 1 1
4 4647 1 1 54 ALA CA C -2.979 -3.000 7.001 1.00 . A A . 54 ALA CA 1 1
4 4648 1 1 54 ALA CB C -2.422 -1.802 6.251 1.00 . A A . 54 ALA CB 1 1
4 4649 1 1 54 ALA H H -1.375 -4.093 6.164 1.00 . A A . 54 ALA H 1 1
4 4650 1 1 54 ALA HA H -2.938 -2.784 8.057 1.00 . A A . 54 ALA HA 1 1
4 4651 1 1 54 ALA HB1 H -2.417 -2.010 5.191 1.00 . A A . 54 ALA HB1 1 1
4 4652 1 1 54 ALA HB2 H -1.414 -1.604 6.584 1.00 . A A . 54 ALA HB2 1 1
4 4653 1 1 54 ALA HB3 H -3.040 -0.937 6.444 1.00 . A A . 54 ALA HB3 1 1
4 4654 1 1 54 ALA N N -2.158 -4.177 6.750 1.00 . A A . 54 ALA N 1 1
4 4655 1 1 54 ALA O O -5.350 -2.728 7.235 1.00 . A A . 54 ALA O 1 1
4 4656 1 1 55 ALA C C -6.753 -5.187 6.179 1.00 . A A . 55 ALA C 1 1
4 4657 1 1 55 ALA CA C -5.972 -4.416 5.118 1.00 . A A . 55 ALA CA 1 1
4 4658 1 1 55 ALA CB C -5.899 -5.228 3.835 1.00 . A A . 55 ALA CB 1 1
4 4659 1 1 55 ALA H H -3.857 -4.471 5.129 1.00 . A A . 55 ALA H 1 1
4 4660 1 1 55 ALA HA H -6.491 -3.495 4.903 1.00 . A A . 55 ALA HA 1 1
4 4661 1 1 55 ALA HB1 H -5.306 -4.697 3.105 1.00 . A A . 55 ALA HB1 1 1
4 4662 1 1 55 ALA HB2 H -6.896 -5.376 3.446 1.00 . A A . 55 ALA HB2 1 1
4 4663 1 1 55 ALA HB3 H -5.446 -6.186 4.039 1.00 . A A . 55 ALA HB3 1 1
4 4664 1 1 55 ALA N N -4.632 -4.078 5.583 1.00 . A A . 55 ALA N 1 1
4 4665 1 1 55 ALA O O -7.980 -5.102 6.245 1.00 . A A . 55 ALA O 1 1
4 4666 1 1 56 GLY C C -6.525 -6.096 9.414 1.00 . A A . 56 GLY C 1 1
4 4667 1 1 56 GLY CA C -6.689 -6.718 8.042 1.00 . A A . 56 GLY CA 1 1
4 4668 1 1 56 GLY H H -5.064 -5.965 6.911 1.00 . A A . 56 GLY H 1 1
4 4669 1 1 56 GLY HA2 H -7.745 -6.791 7.815 1.00 . A A . 56 GLY HA2 1 1
4 4670 1 1 56 GLY HA3 H -6.262 -7.713 8.055 1.00 . A A . 56 GLY HA3 1 1
4 4671 1 1 56 GLY N N -6.041 -5.941 7.005 1.00 . A A . 56 GLY N 1 1
4 4672 1 1 56 GLY O O -7.295 -6.381 10.330 1.00 . A A . 56 GLY O 1 1
4 4673 1 1 57 ALA C C -6.117 -3.366 10.997 1.00 . A A . 57 ALA C 1 1
4 4674 1 1 57 ALA CA C -5.226 -4.593 10.823 1.00 . A A . 57 ALA CA 1 1
4 4675 1 1 57 ALA CB C -3.759 -4.193 10.893 1.00 . A A . 57 ALA CB 1 1
4 4676 1 1 57 ALA H H -4.917 -5.089 8.792 1.00 . A A . 57 ALA H 1 1
4 4677 1 1 57 ALA HA H -5.418 -5.295 11.616 1.00 . A A . 57 ALA HA 1 1
4 4678 1 1 57 ALA HB1 H -3.140 -5.067 10.749 1.00 . A A . 57 ALA HB1 1 1
4 4679 1 1 57 ALA HB2 H -3.550 -3.759 11.859 1.00 . A A . 57 ALA HB2 1 1
4 4680 1 1 57 ALA HB3 H -3.544 -3.471 10.119 1.00 . A A . 57 ALA HB3 1 1
4 4681 1 1 57 ALA N N -5.506 -5.258 9.558 1.00 . A A . 57 ALA N 1 1
4 4682 1 1 57 ALA O O -6.631 -3.102 12.086 1.00 . A A . 57 ALA O 1 1
4 4683 1 1 58 VAL C C -8.423 -1.616 9.272 1.00 . A A . 58 VAL C 1 1
4 4684 1 1 58 VAL CA C -7.073 -1.394 9.929 1.00 . A A . 58 VAL CA 1 1
4 4685 1 1 58 VAL CB C -6.322 -0.244 9.209 1.00 . A A . 58 VAL CB 1 1
4 4686 1 1 58 VAL CG1 C -6.978 1.102 9.487 1.00 . A A . 58 VAL CG1 1 1
4 4687 1 1 58 VAL CG2 C -4.857 -0.213 9.621 1.00 . A A . 58 VAL CG2 1 1
4 4688 1 1 58 VAL H H -5.908 -2.924 9.060 1.00 . A A . 58 VAL H 1 1
4 4689 1 1 58 VAL HA H -7.241 -1.104 10.948 1.00 . A A . 58 VAL HA 1 1
4 4690 1 1 58 VAL HB H -6.368 -0.426 8.143 1.00 . A A . 58 VAL HB 1 1
4 4691 1 1 58 VAL HG11 H -8.011 1.070 9.173 1.00 . A A . 58 VAL HG11 1 1
4 4692 1 1 58 VAL HG12 H -6.459 1.882 8.941 1.00 . A A . 58 VAL HG12 1 1
4 4693 1 1 58 VAL HG13 H -6.931 1.314 10.546 1.00 . A A . 58 VAL HG13 1 1
4 4694 1 1 58 VAL HG21 H -4.788 -0.061 10.689 1.00 . A A . 58 VAL HG21 1 1
4 4695 1 1 58 VAL HG22 H -4.353 0.593 9.110 1.00 . A A . 58 VAL HG22 1 1
4 4696 1 1 58 VAL HG23 H -4.391 -1.153 9.360 1.00 . A A . 58 VAL HG23 1 1
4 4697 1 1 58 VAL N N -6.298 -2.625 9.911 1.00 . A A . 58 VAL N 1 1
4 4698 1 1 58 VAL O O -8.504 -1.892 8.084 1.00 . A A . 58 VAL O 1 1
4 4699 1 1 59 ARG C C -11.165 -0.279 8.828 1.00 . A A . 59 ARG C 1 1
4 4700 1 1 59 ARG CA C -10.834 -1.592 9.497 1.00 . A A . 59 ARG CA 1 1
4 4701 1 1 59 ARG CB C -11.862 -1.933 10.574 1.00 . A A . 59 ARG CB 1 1
4 4702 1 1 59 ARG CD C -12.813 -1.443 12.841 1.00 . A A . 59 ARG CD 1 1
4 4703 1 1 59 ARG CG C -11.862 -0.974 11.756 1.00 . A A . 59 ARG CG 1 1
4 4704 1 1 59 ARG CZ C -12.721 -3.290 14.476 1.00 . A A . 59 ARG CZ 1 1
4 4705 1 1 59 ARG H H -9.369 -1.367 11.018 1.00 . A A . 59 ARG H 1 1
4 4706 1 1 59 ARG HA H -10.827 -2.356 8.749 1.00 . A A . 59 ARG HA 1 1
4 4707 1 1 59 ARG HB2 H -12.847 -1.921 10.130 1.00 . A A . 59 ARG HB2 1 1
4 4708 1 1 59 ARG HB3 H -11.658 -2.926 10.944 1.00 . A A . 59 ARG HB3 1 1
4 4709 1 1 59 ARG HD2 H -12.714 -0.792 13.696 1.00 . A A . 59 ARG HD2 1 1
4 4710 1 1 59 ARG HD3 H -13.824 -1.391 12.464 1.00 . A A . 59 ARG HD3 1 1
4 4711 1 1 59 ARG HE H -12.179 -3.430 12.560 1.00 . A A . 59 ARG HE 1 1
4 4712 1 1 59 ARG HG2 H -10.863 -0.918 12.162 1.00 . A A . 59 ARG HG2 1 1
4 4713 1 1 59 ARG HG3 H -12.170 0.003 11.414 1.00 . A A . 59 ARG HG3 1 1
4 4714 1 1 59 ARG HH11 H -13.407 -1.544 15.248 1.00 . A A . 59 ARG HH11 1 1
4 4715 1 1 59 ARG HH12 H -13.323 -2.873 16.372 1.00 . A A . 59 ARG HH12 1 1
4 4716 1 1 59 ARG HH21 H -12.085 -5.151 13.999 1.00 . A A . 59 ARG HH21 1 1
4 4717 1 1 59 ARG HH22 H -12.573 -4.935 15.653 1.00 . A A . 59 ARG HH22 1 1
4 4718 1 1 59 ARG N N -9.489 -1.510 10.052 1.00 . A A . 59 ARG N 1 1
4 4719 1 1 59 ARG NE N -12.529 -2.815 13.250 1.00 . A A . 59 ARG NE 1 1
4 4720 1 1 59 ARG NH1 N -13.189 -2.506 15.438 1.00 . A A . 59 ARG NH1 1 1
4 4721 1 1 59 ARG NH2 N -12.438 -4.557 14.731 1.00 . A A . 59 ARG NH2 1 1
4 4722 1 1 59 ARG O O -12.104 -0.160 8.041 1.00 . A A . 59 ARG O 1 1
4 4723 1 1 60 GLY C C -9.568 1.982 7.233 1.00 . A A . 60 GLY C 1 1
4 4724 1 1 60 GLY CA C -10.396 1.978 8.499 1.00 . A A . 60 GLY CA 1 1
4 4725 1 1 60 GLY H H -9.661 0.512 9.822 1.00 . A A . 60 GLY H 1 1
4 4726 1 1 60 GLY HA2 H -11.426 2.203 8.254 1.00 . A A . 60 GLY HA2 1 1
4 4727 1 1 60 GLY HA3 H -10.014 2.730 9.173 1.00 . A A . 60 GLY HA3 1 1
4 4728 1 1 60 GLY N N -10.336 0.689 9.142 1.00 . A A . 60 GLY N 1 1
4 4729 1 1 60 GLY O O -9.348 3.026 6.629 1.00 . A A . 60 GLY O 1 1
4 4730 1 1 61 ILE C C -9.434 0.687 4.481 1.00 . A A . 61 ILE C 1 1
4 4731 1 1 61 ILE CA C -8.398 0.645 5.577 1.00 . A A . 61 ILE CA 1 1
4 4732 1 1 61 ILE CB C -7.599 -0.688 5.493 1.00 . A A . 61 ILE CB 1 1
4 4733 1 1 61 ILE CD1 C -5.398 0.460 5.020 1.00 . A A . 61 ILE CD1 1 1
4 4734 1 1 61 ILE CG1 C -6.421 -0.539 4.537 1.00 . A A . 61 ILE CG1 1 1
4 4735 1 1 61 ILE CG2 C -8.487 -1.848 5.047 1.00 . A A . 61 ILE CG2 1 1
4 4736 1 1 61 ILE H H -9.191 0.020 7.433 1.00 . A A . 61 ILE H 1 1
4 4737 1 1 61 ILE HA H -7.730 1.468 5.458 1.00 . A A . 61 ILE HA 1 1
4 4738 1 1 61 ILE HB H -7.223 -0.916 6.479 1.00 . A A . 61 ILE HB 1 1
4 4739 1 1 61 ILE HD11 H -4.642 0.600 4.262 1.00 . A A . 61 ILE HD11 1 1
4 4740 1 1 61 ILE HD12 H -4.938 0.094 5.926 1.00 . A A . 61 ILE HD12 1 1
4 4741 1 1 61 ILE HD13 H -5.888 1.402 5.222 1.00 . A A . 61 ILE HD13 1 1
4 4742 1 1 61 ILE HG12 H -5.930 -1.493 4.425 1.00 . A A . 61 ILE HG12 1 1
4 4743 1 1 61 ILE HG13 H -6.783 -0.208 3.575 1.00 . A A . 61 ILE HG13 1 1
4 4744 1 1 61 ILE HG21 H -9.309 -1.961 5.739 1.00 . A A . 61 ILE HG21 1 1
4 4745 1 1 61 ILE HG22 H -7.907 -2.758 5.026 1.00 . A A . 61 ILE HG22 1 1
4 4746 1 1 61 ILE HG23 H -8.875 -1.647 4.057 1.00 . A A . 61 ILE HG23 1 1
4 4747 1 1 61 ILE N N -9.083 0.800 6.848 1.00 . A A . 61 ILE N 1 1
4 4748 1 1 61 ILE O O -9.148 1.021 3.338 1.00 . A A . 61 ILE O 1 1
4 4749 1 1 62 ASN C C -11.542 -0.313 2.692 1.00 . A A . 62 ASN C 1 1
4 4750 1 1 62 ASN CA C -11.836 0.308 4.051 1.00 . A A . 62 ASN CA 1 1
4 4751 1 1 62 ASN CB C -12.445 1.695 3.868 1.00 . A A . 62 ASN CB 1 1
4 4752 1 1 62 ASN CG C -13.264 2.127 5.066 1.00 . A A . 62 ASN CG 1 1
4 4753 1 1 62 ASN H H -10.725 0.180 5.869 1.00 . A A . 62 ASN H 1 1
4 4754 1 1 62 ASN HA H -12.560 -0.316 4.555 1.00 . A A . 62 ASN HA 1 1
4 4755 1 1 62 ASN HB2 H -11.652 2.415 3.721 1.00 . A A . 62 ASN HB2 1 1
4 4756 1 1 62 ASN HB3 H -13.087 1.688 2.997 1.00 . A A . 62 ASN HB3 1 1
4 4757 1 1 62 ASN HD21 H -12.705 4.014 4.799 1.00 . A A . 62 ASN HD21 1 1
4 4758 1 1 62 ASN HD22 H -13.781 3.722 6.130 1.00 . A A . 62 ASN HD22 1 1
4 4759 1 1 62 ASN N N -10.643 0.369 4.908 1.00 . A A . 62 ASN N 1 1
4 4760 1 1 62 ASN ND2 N -13.247 3.414 5.361 1.00 . A A . 62 ASN ND2 1 1
4 4761 1 1 62 ASN O O -11.062 0.363 1.789 1.00 . A A . 62 ASN O 1 1
4 4762 1 1 62 ASN OD1 O -13.900 1.306 5.728 1.00 . A A . 62 ASN OD1 1 1
4 4763 1 1 63 PRO C C -11.898 -1.585 0.028 1.00 . A A . 63 PRO C 1 1
4 4764 1 1 63 PRO CA C -11.560 -2.356 1.307 1.00 . A A . 63 PRO CA 1 1
4 4765 1 1 63 PRO CB C -12.440 -3.597 1.412 1.00 . A A . 63 PRO CB 1 1
4 4766 1 1 63 PRO CD C -12.499 -2.441 3.555 1.00 . A A . 63 PRO CD 1 1
4 4767 1 1 63 PRO CG C -12.844 -3.724 2.845 1.00 . A A . 63 PRO CG 1 1
4 4768 1 1 63 PRO HA H -10.522 -2.656 1.274 1.00 . A A . 63 PRO HA 1 1
4 4769 1 1 63 PRO HB2 H -13.304 -3.477 0.771 1.00 . A A . 63 PRO HB2 1 1
4 4770 1 1 63 PRO HB3 H -11.870 -4.458 1.093 1.00 . A A . 63 PRO HB3 1 1
4 4771 1 1 63 PRO HD2 H -13.395 -1.966 3.919 1.00 . A A . 63 PRO HD2 1 1
4 4772 1 1 63 PRO HD3 H -11.821 -2.638 4.374 1.00 . A A . 63 PRO HD3 1 1
4 4773 1 1 63 PRO HG2 H -13.907 -3.895 2.902 1.00 . A A . 63 PRO HG2 1 1
4 4774 1 1 63 PRO HG3 H -12.314 -4.549 3.297 1.00 . A A . 63 PRO HG3 1 1
4 4775 1 1 63 PRO N N -11.851 -1.608 2.531 1.00 . A A . 63 PRO N 1 1
4 4776 1 1 63 PRO O O -11.153 -1.637 -0.949 1.00 . A A . 63 PRO O 1 1
4 4777 1 1 64 ASN C C -12.371 0.958 -1.472 1.00 . A A . 64 ASN C 1 1
4 4778 1 1 64 ASN CA C -13.450 -0.047 -1.084 1.00 . A A . 64 ASN CA 1 1
4 4779 1 1 64 ASN CB C -14.742 0.705 -0.738 1.00 . A A . 64 ASN CB 1 1
4 4780 1 1 64 ASN CG C -15.881 -0.217 -0.361 1.00 . A A . 64 ASN CG 1 1
4 4781 1 1 64 ASN H H -13.584 -0.896 0.854 1.00 . A A . 64 ASN H 1 1
4 4782 1 1 64 ASN HA H -13.636 -0.705 -1.921 1.00 . A A . 64 ASN HA 1 1
4 4783 1 1 64 ASN HB2 H -14.552 1.365 0.095 1.00 . A A . 64 ASN HB2 1 1
4 4784 1 1 64 ASN HB3 H -15.047 1.293 -1.593 1.00 . A A . 64 ASN HB3 1 1
4 4785 1 1 64 ASN HD21 H -16.575 -0.182 -2.228 1.00 . A A . 64 ASN HD21 1 1
4 4786 1 1 64 ASN HD22 H -17.466 -1.157 -1.098 1.00 . A A . 64 ASN HD22 1 1
4 4787 1 1 64 ASN N N -13.021 -0.867 0.051 1.00 . A A . 64 ASN N 1 1
4 4788 1 1 64 ASN ND2 N -16.726 -0.551 -1.323 1.00 . A A . 64 ASN ND2 1 1
4 4789 1 1 64 ASN O O -12.086 1.157 -2.649 1.00 . A A . 64 ASN O 1 1
4 4790 1 1 64 ASN OD1 O -16.015 -0.607 0.797 1.00 . A A . 64 ASN OD1 1 1
4 4791 1 1 65 ASN C C -9.383 2.007 -0.843 1.00 . A A . 65 ASN C 1 1
4 4792 1 1 65 ASN CA C -10.770 2.609 -0.690 1.00 . A A . 65 ASN CA 1 1
4 4793 1 1 65 ASN CB C -10.793 3.606 0.464 1.00 . A A . 65 ASN CB 1 1
4 4794 1 1 65 ASN CG C -12.169 4.214 0.677 1.00 . A A . 65 ASN CG 1 1
4 4795 1 1 65 ASN H H -11.957 1.293 0.451 1.00 . A A . 65 ASN H 1 1
4 4796 1 1 65 ASN HA H -11.029 3.128 -1.599 1.00 . A A . 65 ASN HA 1 1
4 4797 1 1 65 ASN HB2 H -10.493 3.109 1.369 1.00 . A A . 65 ASN HB2 1 1
4 4798 1 1 65 ASN HB3 H -10.100 4.401 0.248 1.00 . A A . 65 ASN HB3 1 1
4 4799 1 1 65 ASN HD21 H -11.824 4.383 2.627 1.00 . A A . 65 ASN HD21 1 1
4 4800 1 1 65 ASN HD22 H -13.366 4.945 2.076 1.00 . A A . 65 ASN HD22 1 1
4 4801 1 1 65 ASN N N -11.757 1.567 -0.470 1.00 . A A . 65 ASN N 1 1
4 4802 1 1 65 ASN ND2 N -12.486 4.544 1.916 1.00 . A A . 65 ASN ND2 1 1
4 4803 1 1 65 ASN O O -8.550 2.532 -1.575 1.00 . A A . 65 ASN O 1 1
4 4804 1 1 65 ASN OD1 O -12.941 4.378 -0.269 1.00 . A A . 65 ASN OD1 1 1
4 4805 1 1 66 ALA C C -7.668 -0.379 -1.652 1.00 . A A . 66 ALA C 1 1
4 4806 1 1 66 ALA CA C -7.875 0.187 -0.249 1.00 . A A . 66 ALA CA 1 1
4 4807 1 1 66 ALA CB C -7.811 -0.923 0.789 1.00 . A A . 66 ALA CB 1 1
4 4808 1 1 66 ALA H H -9.844 0.550 0.447 1.00 . A A . 66 ALA H 1 1
4 4809 1 1 66 ALA HA H -7.085 0.894 -0.037 1.00 . A A . 66 ALA HA 1 1
4 4810 1 1 66 ALA HB1 H -6.848 -1.410 0.736 1.00 . A A . 66 ALA HB1 1 1
4 4811 1 1 66 ALA HB2 H -8.592 -1.644 0.593 1.00 . A A . 66 ALA HB2 1 1
4 4812 1 1 66 ALA HB3 H -7.948 -0.502 1.775 1.00 . A A . 66 ALA HB3 1 1
4 4813 1 1 66 ALA N N -9.147 0.896 -0.156 1.00 . A A . 66 ALA N 1 1
4 4814 1 1 66 ALA O O -6.550 -0.406 -2.162 1.00 . A A . 66 ALA O 1 1
4 4815 1 1 67 GLU C C -8.706 -0.191 -4.627 1.00 . A A . 67 GLU C 1 1
4 4816 1 1 67 GLU CA C -8.711 -1.348 -3.628 1.00 . A A . 67 GLU CA 1 1
4 4817 1 1 67 GLU CB C -9.918 -2.262 -3.872 1.00 . A A . 67 GLU CB 1 1
4 4818 1 1 67 GLU CD C -11.142 -3.810 -5.435 1.00 . A A . 67 GLU CD 1 1
4 4819 1 1 67 GLU CG C -9.899 -2.974 -5.213 1.00 . A A . 67 GLU CG 1 1
4 4820 1 1 67 GLU H H -9.617 -0.811 -1.792 1.00 . A A . 67 GLU H 1 1
4 4821 1 1 67 GLU HA H -7.798 -1.917 -3.742 1.00 . A A . 67 GLU HA 1 1
4 4822 1 1 67 GLU HB2 H -9.948 -3.011 -3.096 1.00 . A A . 67 GLU HB2 1 1
4 4823 1 1 67 GLU HB3 H -10.820 -1.668 -3.819 1.00 . A A . 67 GLU HB3 1 1
4 4824 1 1 67 GLU HG2 H -9.832 -2.235 -5.999 1.00 . A A . 67 GLU HG2 1 1
4 4825 1 1 67 GLU HG3 H -9.035 -3.621 -5.250 1.00 . A A . 67 GLU HG3 1 1
4 4826 1 1 67 GLU N N -8.756 -0.826 -2.268 1.00 . A A . 67 GLU N 1 1
4 4827 1 1 67 GLU O O -8.119 -0.281 -5.708 1.00 . A A . 67 GLU O 1 1
4 4828 1 1 67 GLU OE1 O -11.201 -4.946 -4.917 1.00 . A A . 67 GLU OE1 1 1
4 4829 1 1 67 GLU OE2 O -12.068 -3.338 -6.135 1.00 . A A . 67 GLU OE2 1 1
4 4830 1 1 68 ALA C C -8.102 2.824 -5.146 1.00 . A A . 68 ALA C 1 1
4 4831 1 1 68 ALA CA C -9.437 2.096 -5.076 1.00 . A A . 68 ALA CA 1 1
4 4832 1 1 68 ALA CB C -10.501 3.035 -4.531 1.00 . A A . 68 ALA CB 1 1
4 4833 1 1 68 ALA H H -9.789 0.906 -3.364 1.00 . A A . 68 ALA H 1 1
4 4834 1 1 68 ALA HA H -9.731 1.793 -6.069 1.00 . A A . 68 ALA HA 1 1
4 4835 1 1 68 ALA HB1 H -10.248 3.318 -3.518 1.00 . A A . 68 ALA HB1 1 1
4 4836 1 1 68 ALA HB2 H -11.459 2.535 -4.535 1.00 . A A . 68 ALA HB2 1 1
4 4837 1 1 68 ALA HB3 H -10.553 3.919 -5.150 1.00 . A A . 68 ALA HB3 1 1
4 4838 1 1 68 ALA N N -9.349 0.904 -4.241 1.00 . A A . 68 ALA N 1 1
4 4839 1 1 68 ALA O O -7.831 3.553 -6.103 1.00 . A A . 68 ALA O 1 1
4 4840 1 1 69 LEU C C -5.087 3.060 -5.192 1.00 . A A . 69 LEU C 1 1
4 4841 1 1 69 LEU CA C -6.013 3.308 -3.987 1.00 . A A . 69 LEU CA 1 1
4 4842 1 1 69 LEU CB C -5.343 2.900 -2.669 1.00 . A A . 69 LEU CB 1 1
4 4843 1 1 69 LEU CD1 C -4.324 5.136 -2.335 1.00 . A A . 69 LEU CD1 1 1
4 4844 1 1 69 LEU CD2 C -3.515 3.188 -0.992 1.00 . A A . 69 LEU CD2 1 1
4 4845 1 1 69 LEU CG C -4.061 3.644 -2.338 1.00 . A A . 69 LEU CG 1 1
4 4846 1 1 69 LEU H H -7.551 1.977 -3.429 1.00 . A A . 69 LEU H 1 1
4 4847 1 1 69 LEU HA H -6.228 4.365 -3.943 1.00 . A A . 69 LEU HA 1 1
4 4848 1 1 69 LEU HB2 H -6.046 3.065 -1.866 1.00 . A A . 69 LEU HB2 1 1
4 4849 1 1 69 LEU HB3 H -5.119 1.845 -2.718 1.00 . A A . 69 LEU HB3 1 1
4 4850 1 1 69 LEU HD11 H -5.093 5.363 -1.614 1.00 . A A . 69 LEU HD11 1 1
4 4851 1 1 69 LEU HD12 H -4.649 5.444 -3.318 1.00 . A A . 69 LEU HD12 1 1
4 4852 1 1 69 LEU HD13 H -3.417 5.661 -2.074 1.00 . A A . 69 LEU HD13 1 1
4 4853 1 1 69 LEU HD21 H -3.330 2.125 -1.020 1.00 . A A . 69 LEU HD21 1 1
4 4854 1 1 69 LEU HD22 H -4.236 3.409 -0.217 1.00 . A A . 69 LEU HD22 1 1
4 4855 1 1 69 LEU HD23 H -2.592 3.709 -0.782 1.00 . A A . 69 LEU HD23 1 1
4 4856 1 1 69 LEU HG H -3.319 3.433 -3.094 1.00 . A A . 69 LEU HG 1 1
4 4857 1 1 69 LEU N N -7.285 2.615 -4.126 1.00 . A A . 69 LEU N 1 1
4 4858 1 1 69 LEU O O -4.750 4.006 -5.909 1.00 . A A . 69 LEU O 1 1
4 4859 1 1 70 PRO C C -4.500 1.773 -7.940 1.00 . A A . 70 PRO C 1 1
4 4860 1 1 70 PRO CA C -3.811 1.497 -6.605 1.00 . A A . 70 PRO CA 1 1
4 4861 1 1 70 PRO CB C -3.488 0.008 -6.455 1.00 . A A . 70 PRO CB 1 1
4 4862 1 1 70 PRO CD C -4.980 0.590 -4.670 1.00 . A A . 70 PRO CD 1 1
4 4863 1 1 70 PRO CG C -4.530 -0.543 -5.546 1.00 . A A . 70 PRO CG 1 1
4 4864 1 1 70 PRO HA H -2.896 2.068 -6.556 1.00 . A A . 70 PRO HA 1 1
4 4865 1 1 70 PRO HB2 H -3.525 -0.467 -7.426 1.00 . A A . 70 PRO HB2 1 1
4 4866 1 1 70 PRO HB3 H -2.500 -0.106 -6.033 1.00 . A A . 70 PRO HB3 1 1
4 4867 1 1 70 PRO HD2 H -6.039 0.518 -4.475 1.00 . A A . 70 PRO HD2 1 1
4 4868 1 1 70 PRO HD3 H -4.425 0.591 -3.745 1.00 . A A . 70 PRO HD3 1 1
4 4869 1 1 70 PRO HG2 H -5.358 -0.915 -6.121 1.00 . A A . 70 PRO HG2 1 1
4 4870 1 1 70 PRO HG3 H -4.107 -1.333 -4.943 1.00 . A A . 70 PRO HG3 1 1
4 4871 1 1 70 PRO N N -4.675 1.798 -5.461 1.00 . A A . 70 PRO N 1 1
4 4872 1 1 70 PRO O O -3.859 1.777 -8.993 1.00 . A A . 70 PRO O 1 1
4 4873 1 1 71 GLY C C -6.308 3.775 -9.519 1.00 . A A . 71 GLY C 1 1
4 4874 1 1 71 GLY CA C -6.551 2.346 -9.078 1.00 . A A . 71 GLY CA 1 1
4 4875 1 1 71 GLY H H -6.261 1.978 -7.019 1.00 . A A . 71 GLY H 1 1
4 4876 1 1 71 GLY HA2 H -6.256 1.678 -9.874 1.00 . A A . 71 GLY HA2 1 1
4 4877 1 1 71 GLY HA3 H -7.604 2.217 -8.880 1.00 . A A . 71 GLY HA3 1 1
4 4878 1 1 71 GLY N N -5.804 2.016 -7.886 1.00 . A A . 71 GLY N 1 1
4 4879 1 1 71 GLY O O -5.750 4.015 -10.589 1.00 . A A . 71 GLY O 1 1
4 4880 1 1 72 LYS C C -5.095 6.552 -9.138 1.00 . A A . 72 LYS C 1 1
4 4881 1 1 72 LYS CA C -6.557 6.145 -8.983 1.00 . A A . 72 LYS CA 1 1
4 4882 1 1 72 LYS CB C -7.224 6.997 -7.900 1.00 . A A . 72 LYS CB 1 1
4 4883 1 1 72 LYS CD C -9.559 6.285 -8.515 1.00 . A A . 72 LYS CD 1 1
4 4884 1 1 72 LYS CE C -10.113 5.721 -7.220 1.00 . A A . 72 LYS CE 1 1
4 4885 1 1 72 LYS CG C -8.623 7.456 -8.273 1.00 . A A . 72 LYS CG 1 1
4 4886 1 1 72 LYS H H -7.134 4.463 -7.833 1.00 . A A . 72 LYS H 1 1
4 4887 1 1 72 LYS HA H -7.060 6.331 -9.920 1.00 . A A . 72 LYS HA 1 1
4 4888 1 1 72 LYS HB2 H -7.288 6.416 -6.990 1.00 . A A . 72 LYS HB2 1 1
4 4889 1 1 72 LYS HB3 H -6.617 7.872 -7.718 1.00 . A A . 72 LYS HB3 1 1
4 4890 1 1 72 LYS HD2 H -10.381 6.615 -9.130 1.00 . A A . 72 LYS HD2 1 1
4 4891 1 1 72 LYS HD3 H -9.011 5.504 -9.029 1.00 . A A . 72 LYS HD3 1 1
4 4892 1 1 72 LYS HE2 H -9.299 5.296 -6.649 1.00 . A A . 72 LYS HE2 1 1
4 4893 1 1 72 LYS HE3 H -10.571 6.523 -6.657 1.00 . A A . 72 LYS HE3 1 1
4 4894 1 1 72 LYS HG2 H -9.018 8.058 -7.471 1.00 . A A . 72 LYS HG2 1 1
4 4895 1 1 72 LYS HG3 H -8.566 8.050 -9.173 1.00 . A A . 72 LYS HG3 1 1
4 4896 1 1 72 LYS HZ1 H -10.669 3.804 -7.846 1.00 . A A . 72 LYS HZ1 1 1
4 4897 1 1 72 LYS HZ2 H -11.823 5.006 -8.182 1.00 . A A . 72 LYS HZ2 1 1
4 4898 1 1 72 LYS HZ3 H -11.638 4.435 -6.596 1.00 . A A . 72 LYS HZ3 1 1
4 4899 1 1 72 LYS N N -6.709 4.724 -8.681 1.00 . A A . 72 LYS N 1 1
4 4900 1 1 72 LYS NZ N -11.128 4.666 -7.477 1.00 . A A . 72 LYS NZ 1 1
4 4901 1 1 72 LYS O O -4.774 7.432 -9.937 1.00 . A A . 72 LYS O 1 1
4 4902 1 1 73 CYS C C -2.058 5.571 -9.553 1.00 . A A . 73 CYS C 1 1
4 4903 1 1 73 CYS CA C -2.800 6.273 -8.417 1.00 . A A . 73 CYS CA 1 1
4 4904 1 1 73 CYS CB C -2.165 5.962 -7.062 1.00 . A A . 73 CYS CB 1 1
4 4905 1 1 73 CYS H H -4.512 5.185 -7.800 1.00 . A A . 73 CYS H 1 1
4 4906 1 1 73 CYS HA H -2.745 7.340 -8.585 1.00 . A A . 73 CYS HA 1 1
4 4907 1 1 73 CYS HB2 H -2.176 4.896 -6.899 1.00 . A A . 73 CYS HB2 1 1
4 4908 1 1 73 CYS HB3 H -1.139 6.317 -7.053 1.00 . A A . 73 CYS HB3 1 1
4 4909 1 1 73 CYS N N -4.211 5.910 -8.392 1.00 . A A . 73 CYS N 1 1
4 4910 1 1 73 CYS O O -0.858 5.775 -9.741 1.00 . A A . 73 CYS O 1 1
4 4911 1 1 73 CYS SG S -3.041 6.750 -5.672 1.00 . A A . 73 CYS SG 1 1
4 4912 1 1 74 GLY C C -1.078 3.190 -11.196 1.00 . A A . 74 GLY C 1 1
4 4913 1 1 74 GLY CA C -2.225 4.126 -11.501 1.00 . A A . 74 GLY CA 1 1
4 4914 1 1 74 GLY H H -3.702 4.538 -10.047 1.00 . A A . 74 GLY H 1 1
4 4915 1 1 74 GLY HA2 H -3.006 3.568 -12.000 1.00 . A A . 74 GLY HA2 1 1
4 4916 1 1 74 GLY HA3 H -1.874 4.908 -12.163 1.00 . A A . 74 GLY HA3 1 1
4 4917 1 1 74 GLY N N -2.781 4.741 -10.308 1.00 . A A . 74 GLY N 1 1
4 4918 1 1 74 GLY O O -0.163 3.028 -12.002 1.00 . A A . 74 GLY O 1 1
4 4919 1 1 75 VAL C C -0.524 0.229 -9.567 1.00 . A A . 75 VAL C 1 1
4 4920 1 1 75 VAL CA C -0.063 1.682 -9.607 1.00 . A A . 75 VAL CA 1 1
4 4921 1 1 75 VAL CB C 0.503 2.110 -8.235 1.00 . A A . 75 VAL CB 1 1
4 4922 1 1 75 VAL CG1 C 1.399 3.329 -8.389 1.00 . A A . 75 VAL CG1 1 1
4 4923 1 1 75 VAL CG2 C -0.615 2.413 -7.250 1.00 . A A . 75 VAL CG2 1 1
4 4924 1 1 75 VAL H H -1.923 2.669 -9.469 1.00 . A A . 75 VAL H 1 1
4 4925 1 1 75 VAL HA H 0.735 1.766 -10.332 1.00 . A A . 75 VAL HA 1 1
4 4926 1 1 75 VAL HB H 1.097 1.299 -7.838 1.00 . A A . 75 VAL HB 1 1
4 4927 1 1 75 VAL HG11 H 0.842 4.129 -8.853 1.00 . A A . 75 VAL HG11 1 1
4 4928 1 1 75 VAL HG12 H 2.250 3.075 -9.005 1.00 . A A . 75 VAL HG12 1 1
4 4929 1 1 75 VAL HG13 H 1.742 3.648 -7.415 1.00 . A A . 75 VAL HG13 1 1
4 4930 1 1 75 VAL HG21 H -1.235 3.205 -7.642 1.00 . A A . 75 VAL HG21 1 1
4 4931 1 1 75 VAL HG22 H -0.190 2.722 -6.307 1.00 . A A . 75 VAL HG22 1 1
4 4932 1 1 75 VAL HG23 H -1.214 1.526 -7.103 1.00 . A A . 75 VAL HG23 1 1
4 4933 1 1 75 VAL N N -1.134 2.558 -10.040 1.00 . A A . 75 VAL N 1 1
4 4934 1 1 75 VAL O O -0.750 -0.348 -8.504 1.00 . A A . 75 VAL O 1 1
4 4935 1 1 76 ASN C C 0.148 -2.630 -10.906 1.00 . A A . 76 ASN C 1 1
4 4936 1 1 76 ASN CA C -1.085 -1.740 -10.859 1.00 . A A . 76 ASN CA 1 1
4 4937 1 1 76 ASN CB C -1.944 -1.975 -12.103 1.00 . A A . 76 ASN CB 1 1
4 4938 1 1 76 ASN CG C -2.439 -3.407 -12.190 1.00 . A A . 76 ASN CG 1 1
4 4939 1 1 76 ASN H H -0.566 0.186 -11.559 1.00 . A A . 76 ASN H 1 1
4 4940 1 1 76 ASN HA H -1.661 -1.991 -9.981 1.00 . A A . 76 ASN HA 1 1
4 4941 1 1 76 ASN HB2 H -2.801 -1.319 -12.071 1.00 . A A . 76 ASN HB2 1 1
4 4942 1 1 76 ASN HB3 H -1.360 -1.760 -12.986 1.00 . A A . 76 ASN HB3 1 1
4 4943 1 1 76 ASN HD21 H -2.439 -3.323 -14.178 1.00 . A A . 76 ASN HD21 1 1
4 4944 1 1 76 ASN HD22 H -2.948 -4.825 -13.479 1.00 . A A . 76 ASN HD22 1 1
4 4945 1 1 76 ASN N N -0.698 -0.344 -10.746 1.00 . A A . 76 ASN N 1 1
4 4946 1 1 76 ASN ND2 N -2.628 -3.902 -13.402 1.00 . A A . 76 ASN ND2 1 1
4 4947 1 1 76 ASN O O 0.756 -2.822 -11.960 1.00 . A A . 76 ASN O 1 1
4 4948 1 1 76 ASN OD1 O -2.638 -4.068 -11.171 1.00 . A A . 76 ASN OD1 1 1
4 4949 1 1 77 ILE C C 1.158 -5.475 -9.417 1.00 . A A . 77 ILE C 1 1
4 4950 1 1 77 ILE CA C 1.663 -4.045 -9.632 1.00 . A A . 77 ILE CA 1 1
4 4951 1 1 77 ILE CB C 2.632 -3.640 -8.484 1.00 . A A . 77 ILE CB 1 1
4 4952 1 1 77 ILE CD1 C 0.907 -2.892 -6.703 1.00 . A A . 77 ILE CD1 1 1
4 4953 1 1 77 ILE CG1 C 2.014 -3.859 -7.089 1.00 . A A . 77 ILE CG1 1 1
4 4954 1 1 77 ILE CG2 C 3.075 -2.194 -8.649 1.00 . A A . 77 ILE CG2 1 1
4 4955 1 1 77 ILE H H 0.055 -2.862 -8.941 1.00 . A A . 77 ILE H 1 1
4 4956 1 1 77 ILE HA H 2.211 -4.009 -10.563 1.00 . A A . 77 ILE HA 1 1
4 4957 1 1 77 ILE HB H 3.513 -4.259 -8.571 1.00 . A A . 77 ILE HB 1 1
4 4958 1 1 77 ILE HD11 H 1.197 -1.887 -6.966 1.00 . A A . 77 ILE HD11 1 1
4 4959 1 1 77 ILE HD12 H 0.741 -2.948 -5.637 1.00 . A A . 77 ILE HD12 1 1
4 4960 1 1 77 ILE HD13 H -0.003 -3.155 -7.220 1.00 . A A . 77 ILE HD13 1 1
4 4961 1 1 77 ILE HG12 H 1.603 -4.855 -7.043 1.00 . A A . 77 ILE HG12 1 1
4 4962 1 1 77 ILE HG13 H 2.797 -3.772 -6.347 1.00 . A A . 77 ILE HG13 1 1
4 4963 1 1 77 ILE HG21 H 2.210 -1.550 -8.634 1.00 . A A . 77 ILE HG21 1 1
4 4964 1 1 77 ILE HG22 H 3.591 -2.081 -9.590 1.00 . A A . 77 ILE HG22 1 1
4 4965 1 1 77 ILE HG23 H 3.736 -1.926 -7.839 1.00 . A A . 77 ILE HG23 1 1
4 4966 1 1 77 ILE N N 0.536 -3.128 -9.746 1.00 . A A . 77 ILE N 1 1
4 4967 1 1 77 ILE O O -0.010 -5.668 -9.085 1.00 . A A . 77 ILE O 1 1
4 4968 1 1 78 PRO C C 0.946 -8.234 -8.175 1.00 . A A . 78 PRO C 1 1
4 4969 1 1 78 PRO CA C 1.640 -7.908 -9.497 1.00 . A A . 78 PRO CA 1 1
4 4970 1 1 78 PRO CB C 2.975 -8.649 -9.583 1.00 . A A . 78 PRO CB 1 1
4 4971 1 1 78 PRO CD C 3.442 -6.340 -9.998 1.00 . A A . 78 PRO CD 1 1
4 4972 1 1 78 PRO CG C 3.865 -7.740 -10.355 1.00 . A A . 78 PRO CG 1 1
4 4973 1 1 78 PRO HA H 1.005 -8.215 -10.317 1.00 . A A . 78 PRO HA 1 1
4 4974 1 1 78 PRO HB2 H 3.356 -8.824 -8.587 1.00 . A A . 78 PRO HB2 1 1
4 4975 1 1 78 PRO HB3 H 2.833 -9.591 -10.095 1.00 . A A . 78 PRO HB3 1 1
4 4976 1 1 78 PRO HD2 H 4.024 -5.970 -9.166 1.00 . A A . 78 PRO HD2 1 1
4 4977 1 1 78 PRO HD3 H 3.544 -5.688 -10.853 1.00 . A A . 78 PRO HD3 1 1
4 4978 1 1 78 PRO HG2 H 4.892 -7.904 -10.070 1.00 . A A . 78 PRO HG2 1 1
4 4979 1 1 78 PRO HG3 H 3.732 -7.910 -11.414 1.00 . A A . 78 PRO HG3 1 1
4 4980 1 1 78 PRO N N 2.025 -6.491 -9.619 1.00 . A A . 78 PRO N 1 1
4 4981 1 1 78 PRO O O -0.187 -8.716 -8.163 1.00 . A A . 78 PRO O 1 1
4 4982 1 1 79 TYR C C 0.009 -7.173 -5.420 1.00 . A A . 79 TYR C 1 1
4 4983 1 1 79 TYR CA C 1.065 -8.221 -5.745 1.00 . A A . 79 TYR CA 1 1
4 4984 1 1 79 TYR CB C 2.159 -8.234 -4.669 1.00 . A A . 79 TYR CB 1 1
4 4985 1 1 79 TYR CD1 C 2.672 -5.856 -3.970 1.00 . A A . 79 TYR CD1 1 1
4 4986 1 1 79 TYR CD2 C 4.262 -7.004 -5.326 1.00 . A A . 79 TYR CD2 1 1
4 4987 1 1 79 TYR CE1 C 3.492 -4.742 -3.951 1.00 . A A . 79 TYR CE1 1 1
4 4988 1 1 79 TYR CE2 C 5.083 -5.896 -5.314 1.00 . A A . 79 TYR CE2 1 1
4 4989 1 1 79 TYR CG C 3.044 -7.007 -4.659 1.00 . A A . 79 TYR CG 1 1
4 4990 1 1 79 TYR CZ C 4.695 -4.769 -4.626 1.00 . A A . 79 TYR CZ 1 1
4 4991 1 1 79 TYR H H 2.528 -7.593 -7.138 1.00 . A A . 79 TYR H 1 1
4 4992 1 1 79 TYR HA H 0.589 -9.191 -5.770 1.00 . A A . 79 TYR HA 1 1
4 4993 1 1 79 TYR HB2 H 1.695 -8.308 -3.697 1.00 . A A . 79 TYR HB2 1 1
4 4994 1 1 79 TYR HB3 H 2.790 -9.097 -4.822 1.00 . A A . 79 TYR HB3 1 1
4 4995 1 1 79 TYR HD1 H 1.726 -5.839 -3.447 1.00 . A A . 79 TYR HD1 1 1
4 4996 1 1 79 TYR HD2 H 4.564 -7.890 -5.866 1.00 . A A . 79 TYR HD2 1 1
4 4997 1 1 79 TYR HE1 H 3.187 -3.858 -3.411 1.00 . A A . 79 TYR HE1 1 1
4 4998 1 1 79 TYR HE2 H 6.025 -5.917 -5.842 1.00 . A A . 79 TYR HE2 1 1
4 4999 1 1 79 TYR HH H 5.493 -3.261 -3.740 1.00 . A A . 79 TYR HH 1 1
4 5000 1 1 79 TYR N N 1.630 -7.972 -7.066 1.00 . A A . 79 TYR N 1 1
4 5001 1 1 79 TYR O O 0.025 -6.080 -5.984 1.00 . A A . 79 TYR O 1 1
4 5002 1 1 79 TYR OH O 5.518 -3.667 -4.610 1.00 . A A . 79 TYR OH 1 1
4 5003 1 1 80 LYS C C -2.221 -6.433 -2.720 1.00 . A A . 80 LYS C 1 1
4 5004 1 1 80 LYS CA C -2.004 -6.601 -4.217 1.00 . A A . 80 LYS CA 1 1
4 5005 1 1 80 LYS CB C -3.292 -7.095 -4.880 1.00 . A A . 80 LYS CB 1 1
4 5006 1 1 80 LYS CD C -3.057 -5.331 -6.634 1.00 . A A . 80 LYS CD 1 1
4 5007 1 1 80 LYS CE C -3.362 -4.937 -8.072 1.00 . A A . 80 LYS CE 1 1
4 5008 1 1 80 LYS CG C -3.366 -6.795 -6.366 1.00 . A A . 80 LYS CG 1 1
4 5009 1 1 80 LYS H H -0.823 -8.353 -4.036 1.00 . A A . 80 LYS H 1 1
4 5010 1 1 80 LYS HA H -1.753 -5.635 -4.633 1.00 . A A . 80 LYS HA 1 1
4 5011 1 1 80 LYS HB2 H -3.363 -8.165 -4.745 1.00 . A A . 80 LYS HB2 1 1
4 5012 1 1 80 LYS HB3 H -4.136 -6.625 -4.397 1.00 . A A . 80 LYS HB3 1 1
4 5013 1 1 80 LYS HD2 H -3.652 -4.724 -5.969 1.00 . A A . 80 LYS HD2 1 1
4 5014 1 1 80 LYS HD3 H -2.008 -5.158 -6.438 1.00 . A A . 80 LYS HD3 1 1
4 5015 1 1 80 LYS HE2 H -4.427 -5.018 -8.233 1.00 . A A . 80 LYS HE2 1 1
4 5016 1 1 80 LYS HE3 H -3.055 -3.912 -8.220 1.00 . A A . 80 LYS HE3 1 1
4 5017 1 1 80 LYS HG2 H -2.645 -7.409 -6.887 1.00 . A A . 80 LYS HG2 1 1
4 5018 1 1 80 LYS HG3 H -4.360 -7.015 -6.721 1.00 . A A . 80 LYS HG3 1 1
4 5019 1 1 80 LYS HZ1 H -1.652 -5.889 -8.815 1.00 . A A . 80 LYS HZ1 1 1
4 5020 1 1 80 LYS HZ2 H -2.736 -5.382 -10.014 1.00 . A A . 80 LYS HZ2 1 1
4 5021 1 1 80 LYS HZ3 H -3.092 -6.750 -9.080 1.00 . A A . 80 LYS HZ3 1 1
4 5022 1 1 80 LYS N N -0.901 -7.499 -4.518 1.00 . A A . 80 LYS N 1 1
4 5023 1 1 80 LYS NZ N -2.661 -5.800 -9.060 1.00 . A A . 80 LYS NZ 1 1
4 5024 1 1 80 LYS O O -1.426 -6.895 -1.905 1.00 . A A . 80 LYS O 1 1
4 5025 1 1 81 ILE C C -4.157 -6.779 -0.323 1.00 . A A . 81 ILE C 1 1
4 5026 1 1 81 ILE CA C -3.694 -5.490 -1.006 1.00 . A A . 81 ILE CA 1 1
4 5027 1 1 81 ILE CB C -4.821 -4.423 -0.955 1.00 . A A . 81 ILE CB 1 1
4 5028 1 1 81 ILE CD1 C -3.957 -3.401 1.207 1.00 . A A . 81 ILE CD1 1 1
4 5029 1 1 81 ILE CG1 C -5.136 -4.010 0.485 1.00 . A A . 81 ILE CG1 1 1
4 5030 1 1 81 ILE CG2 C -6.081 -4.931 -1.650 1.00 . A A . 81 ILE CG2 1 1
4 5031 1 1 81 ILE H H -3.886 -5.413 -3.102 1.00 . A A . 81 ILE H 1 1
4 5032 1 1 81 ILE HA H -2.831 -5.102 -0.486 1.00 . A A . 81 ILE HA 1 1
4 5033 1 1 81 ILE HB H -4.476 -3.554 -1.497 1.00 . A A . 81 ILE HB 1 1
4 5034 1 1 81 ILE HD11 H -3.652 -2.499 0.698 1.00 . A A . 81 ILE HD11 1 1
4 5035 1 1 81 ILE HD12 H -3.138 -4.107 1.209 1.00 . A A . 81 ILE HD12 1 1
4 5036 1 1 81 ILE HD13 H -4.236 -3.166 2.224 1.00 . A A . 81 ILE HD13 1 1
4 5037 1 1 81 ILE HG12 H -5.931 -3.280 0.478 1.00 . A A . 81 ILE HG12 1 1
4 5038 1 1 81 ILE HG13 H -5.455 -4.879 1.042 1.00 . A A . 81 ILE HG13 1 1
4 5039 1 1 81 ILE HG21 H -5.853 -5.166 -2.679 1.00 . A A . 81 ILE HG21 1 1
4 5040 1 1 81 ILE HG22 H -6.844 -4.168 -1.614 1.00 . A A . 81 ILE HG22 1 1
4 5041 1 1 81 ILE HG23 H -6.434 -5.820 -1.147 1.00 . A A . 81 ILE HG23 1 1
4 5042 1 1 81 ILE N N -3.315 -5.754 -2.388 1.00 . A A . 81 ILE N 1 1
4 5043 1 1 81 ILE O O -4.251 -6.859 0.901 1.00 . A A . 81 ILE O 1 1
4 5044 1 1 82 SER C C -3.852 -9.688 0.292 1.00 . A A . 82 SER C 1 1
4 5045 1 1 82 SER CA C -4.881 -9.081 -0.667 1.00 . A A . 82 SER CA 1 1
4 5046 1 1 82 SER CB C -5.112 -10.001 -1.866 1.00 . A A . 82 SER CB 1 1
4 5047 1 1 82 SER H H -4.324 -7.643 -2.102 1.00 . A A . 82 SER H 1 1
4 5048 1 1 82 SER HA H -5.815 -8.942 -0.141 1.00 . A A . 82 SER HA 1 1
4 5049 1 1 82 SER HB2 H -4.157 -10.295 -2.282 1.00 . A A . 82 SER HB2 1 1
4 5050 1 1 82 SER HB3 H -5.654 -10.880 -1.544 1.00 . A A . 82 SER HB3 1 1
4 5051 1 1 82 SER HG H -6.816 -9.489 -2.715 1.00 . A A . 82 SER HG 1 1
4 5052 1 1 82 SER N N -4.433 -7.782 -1.141 1.00 . A A . 82 SER N 1 1
4 5053 1 1 82 SER O O -2.663 -9.744 -0.013 1.00 . A A . 82 SER O 1 1
4 5054 1 1 82 SER OG O -5.868 -9.338 -2.869 1.00 . A A . 82 SER OG 1 1
4 5055 1 1 83 THR C C -2.736 -11.938 2.102 1.00 . A A . 83 THR C 1 1
4 5056 1 1 83 THR CA C -3.441 -10.638 2.494 1.00 . A A . 83 THR CA 1 1
4 5057 1 1 83 THR CB C -4.215 -10.850 3.811 1.00 . A A . 83 THR CB 1 1
4 5058 1 1 83 THR CG2 C -4.637 -9.520 4.416 1.00 . A A . 83 THR CG2 1 1
4 5059 1 1 83 THR H H -5.298 -10.165 1.588 1.00 . A A . 83 THR H 1 1
4 5060 1 1 83 THR HA H -2.691 -9.878 2.669 1.00 . A A . 83 THR HA 1 1
4 5061 1 1 83 THR HB H -3.567 -11.356 4.513 1.00 . A A . 83 THR HB 1 1
4 5062 1 1 83 THR HG1 H -5.780 -11.882 4.439 1.00 . A A . 83 THR HG1 1 1
4 5063 1 1 83 THR HG21 H -3.759 -8.923 4.619 1.00 . A A . 83 THR HG21 1 1
4 5064 1 1 83 THR HG22 H -5.174 -9.697 5.336 1.00 . A A . 83 THR HG22 1 1
4 5065 1 1 83 THR HG23 H -5.276 -8.995 3.722 1.00 . A A . 83 THR HG23 1 1
4 5066 1 1 83 THR N N -4.324 -10.152 1.441 1.00 . A A . 83 THR N 1 1
4 5067 1 1 83 THR O O -1.687 -12.276 2.655 1.00 . A A . 83 THR O 1 1
4 5068 1 1 83 THR OG1 O -5.378 -11.658 3.583 1.00 . A A . 83 THR OG1 1 1
4 5069 1 1 84 SER C C -1.842 -13.690 -0.549 1.00 . A A . 84 SER C 1 1
4 5070 1 1 84 SER CA C -2.734 -13.913 0.672 1.00 . A A . 84 SER CA 1 1
4 5071 1 1 84 SER CB C -3.857 -14.895 0.324 1.00 . A A . 84 SER CB 1 1
4 5072 1 1 84 SER H H -4.138 -12.332 0.740 1.00 . A A . 84 SER H 1 1
4 5073 1 1 84 SER HA H -2.139 -14.327 1.470 1.00 . A A . 84 SER HA 1 1
4 5074 1 1 84 SER HB2 H -4.408 -14.524 -0.529 1.00 . A A . 84 SER HB2 1 1
4 5075 1 1 84 SER HB3 H -3.428 -15.859 0.087 1.00 . A A . 84 SER HB3 1 1
4 5076 1 1 84 SER HG H -5.650 -15.160 1.071 1.00 . A A . 84 SER HG 1 1
4 5077 1 1 84 SER N N -3.305 -12.654 1.140 1.00 . A A . 84 SER N 1 1
4 5078 1 1 84 SER O O -1.469 -14.643 -1.238 1.00 . A A . 84 SER O 1 1
4 5079 1 1 84 SER OG O -4.755 -15.047 1.412 1.00 . A A . 84 SER OG 1 1
4 5080 1 1 85 THR C C 0.728 -12.707 -1.814 1.00 . A A . 85 THR C 1 1
4 5081 1 1 85 THR CA C -0.668 -12.093 -1.959 1.00 . A A . 85 THR CA 1 1
4 5082 1 1 85 THR CB C -0.568 -10.557 -2.143 1.00 . A A . 85 THR CB 1 1
4 5083 1 1 85 THR CG2 C 0.397 -9.934 -1.142 1.00 . A A . 85 THR CG2 1 1
4 5084 1 1 85 THR H H -1.809 -11.718 -0.217 1.00 . A A . 85 THR H 1 1
4 5085 1 1 85 THR HA H -1.137 -12.509 -2.842 1.00 . A A . 85 THR HA 1 1
4 5086 1 1 85 THR HB H -1.549 -10.130 -1.984 1.00 . A A . 85 THR HB 1 1
4 5087 1 1 85 THR HG1 H -0.739 -10.672 -4.108 1.00 . A A . 85 THR HG1 1 1
4 5088 1 1 85 THR HG21 H 0.452 -8.868 -1.311 1.00 . A A . 85 THR HG21 1 1
4 5089 1 1 85 THR HG22 H 1.376 -10.370 -1.265 1.00 . A A . 85 THR HG22 1 1
4 5090 1 1 85 THR HG23 H 0.044 -10.120 -0.139 1.00 . A A . 85 THR HG23 1 1
4 5091 1 1 85 THR N N -1.498 -12.432 -0.812 1.00 . A A . 85 THR N 1 1
4 5092 1 1 85 THR O O 1.188 -12.973 -0.697 1.00 . A A . 85 THR O 1 1
4 5093 1 1 85 THR OG1 O -0.140 -10.244 -3.471 1.00 . A A . 85 THR OG1 1 1
4 5094 1 1 86 ASN C C 3.829 -12.683 -2.522 1.00 . A A . 86 ASN C 1 1
4 5095 1 1 86 ASN CA C 2.691 -13.608 -2.970 1.00 . A A . 86 ASN CA 1 1
4 5096 1 1 86 ASN CB C 2.969 -14.163 -4.377 1.00 . A A . 86 ASN CB 1 1
4 5097 1 1 86 ASN CG C 2.827 -13.125 -5.482 1.00 . A A . 86 ASN CG 1 1
4 5098 1 1 86 ASN H H 0.998 -12.627 -3.790 1.00 . A A . 86 ASN H 1 1
4 5099 1 1 86 ASN HA H 2.636 -14.436 -2.282 1.00 . A A . 86 ASN HA 1 1
4 5100 1 1 86 ASN HB2 H 3.977 -14.550 -4.409 1.00 . A A . 86 ASN HB2 1 1
4 5101 1 1 86 ASN HB3 H 2.273 -14.967 -4.576 1.00 . A A . 86 ASN HB3 1 1
4 5102 1 1 86 ASN HD21 H 2.302 -14.550 -6.774 1.00 . A A . 86 ASN HD21 1 1
4 5103 1 1 86 ASN HD22 H 2.379 -12.932 -7.406 1.00 . A A . 86 ASN HD22 1 1
4 5104 1 1 86 ASN N N 1.391 -12.931 -2.942 1.00 . A A . 86 ASN N 1 1
4 5105 1 1 86 ASN ND2 N 2.464 -13.578 -6.673 1.00 . A A . 86 ASN ND2 1 1
4 5106 1 1 86 ASN O O 4.855 -12.567 -3.189 1.00 . A A . 86 ASN O 1 1
4 5107 1 1 86 ASN OD1 O 3.033 -11.932 -5.278 1.00 . A A . 86 ASN OD1 1 1
4 5108 1 1 87 CYS C C 6.031 -11.654 -0.733 1.00 . A A . 87 CYS C 1 1
4 5109 1 1 87 CYS CA C 4.594 -11.117 -0.793 1.00 . A A . 87 CYS CA 1 1
4 5110 1 1 87 CYS CB C 4.119 -10.715 0.608 1.00 . A A . 87 CYS CB 1 1
4 5111 1 1 87 CYS H H 2.838 -12.300 -0.841 1.00 . A A . 87 CYS H 1 1
4 5112 1 1 87 CYS HA H 4.582 -10.242 -1.423 1.00 . A A . 87 CYS HA 1 1
4 5113 1 1 87 CYS HB2 H 3.270 -10.054 0.514 1.00 . A A . 87 CYS HB2 1 1
4 5114 1 1 87 CYS HB3 H 3.821 -11.603 1.148 1.00 . A A . 87 CYS HB3 1 1
4 5115 1 1 87 CYS N N 3.649 -12.082 -1.354 1.00 . A A . 87 CYS N 1 1
4 5116 1 1 87 CYS O O 6.981 -10.940 -1.030 1.00 . A A . 87 CYS O 1 1
4 5117 1 1 87 CYS SG S 5.361 -9.849 1.617 1.00 . A A . 87 CYS SG 1 1
4 5118 1 1 88 ASN C C 7.990 -14.131 -1.502 1.00 . A A . 88 ASN C 1 1
4 5119 1 1 88 ASN CA C 7.519 -13.486 -0.205 1.00 . A A . 88 ASN CA 1 1
4 5120 1 1 88 ASN CB C 7.492 -14.515 0.934 1.00 . A A . 88 ASN CB 1 1
4 5121 1 1 88 ASN CG C 8.873 -14.890 1.431 1.00 . A A . 88 ASN CG 1 1
4 5122 1 1 88 ASN H H 5.396 -13.485 -0.243 1.00 . A A . 88 ASN H 1 1
4 5123 1 1 88 ASN HA H 8.207 -12.686 0.050 1.00 . A A . 88 ASN HA 1 1
4 5124 1 1 88 ASN HB2 H 6.933 -14.108 1.761 1.00 . A A . 88 ASN HB2 1 1
4 5125 1 1 88 ASN HB3 H 7.003 -15.411 0.581 1.00 . A A . 88 ASN HB3 1 1
4 5126 1 1 88 ASN HD21 H 8.784 -13.466 2.811 1.00 . A A . 88 ASN HD21 1 1
4 5127 1 1 88 ASN HD22 H 10.244 -14.410 2.796 1.00 . A A . 88 ASN HD22 1 1
4 5128 1 1 88 ASN N N 6.188 -12.915 -0.378 1.00 . A A . 88 ASN N 1 1
4 5129 1 1 88 ASN ND2 N 9.348 -14.184 2.444 1.00 . A A . 88 ASN ND2 1 1
4 5130 1 1 88 ASN O O 9.114 -14.616 -1.599 1.00 . A A . 88 ASN O 1 1
4 5131 1 1 88 ASN OD1 O 9.503 -15.815 0.925 1.00 . A A . 88 ASN OD1 1 1
4 5132 1 1 89 SER C C 7.621 -13.682 -4.884 1.00 . A A . 89 SER C 1 1
4 5133 1 1 89 SER CA C 7.436 -14.726 -3.783 1.00 . A A . 89 SER CA 1 1
4 5134 1 1 89 SER CB C 6.312 -15.697 -4.148 1.00 . A A . 89 SER CB 1 1
4 5135 1 1 89 SER H H 6.272 -13.637 -2.396 1.00 . A A . 89 SER H 1 1
4 5136 1 1 89 SER HA H 8.355 -15.281 -3.668 1.00 . A A . 89 SER HA 1 1
4 5137 1 1 89 SER HB2 H 5.425 -15.137 -4.403 1.00 . A A . 89 SER HB2 1 1
4 5138 1 1 89 SER HB3 H 6.617 -16.301 -4.989 1.00 . A A . 89 SER HB3 1 1
4 5139 1 1 89 SER HG H 5.694 -17.408 -3.389 1.00 . A A . 89 SER HG 1 1
4 5140 1 1 89 SER N N 7.135 -14.097 -2.509 1.00 . A A . 89 SER N 1 1
4 5141 1 1 89 SER O O 7.871 -14.023 -6.040 1.00 . A A . 89 SER O 1 1
4 5142 1 1 89 SER OG O 6.015 -16.554 -3.053 1.00 . A A . 89 SER OG 1 1
4 5143 1 1 90 ILE C C 9.143 -11.113 -5.817 1.00 . A A . 90 ILE C 1 1
4 5144 1 1 90 ILE CA C 7.673 -11.320 -5.486 1.00 . A A . 90 ILE CA 1 1
4 5145 1 1 90 ILE CB C 7.090 -9.984 -4.972 1.00 . A A . 90 ILE CB 1 1
4 5146 1 1 90 ILE CD1 C 7.232 -8.269 -3.086 1.00 . A A . 90 ILE CD1 1 1
4 5147 1 1 90 ILE CG1 C 7.719 -9.597 -3.628 1.00 . A A . 90 ILE CG1 1 1
4 5148 1 1 90 ILE CG2 C 5.578 -10.073 -4.859 1.00 . A A . 90 ILE CG2 1 1
4 5149 1 1 90 ILE H H 7.279 -12.193 -3.594 1.00 . A A . 90 ILE H 1 1
4 5150 1 1 90 ILE HA H 7.148 -11.592 -6.390 1.00 . A A . 90 ILE HA 1 1
4 5151 1 1 90 ILE HB H 7.323 -9.219 -5.700 1.00 . A A . 90 ILE HB 1 1
4 5152 1 1 90 ILE HD11 H 7.752 -8.043 -2.167 1.00 . A A . 90 ILE HD11 1 1
4 5153 1 1 90 ILE HD12 H 6.171 -8.326 -2.891 1.00 . A A . 90 ILE HD12 1 1
4 5154 1 1 90 ILE HD13 H 7.424 -7.492 -3.810 1.00 . A A . 90 ILE HD13 1 1
4 5155 1 1 90 ILE HG12 H 7.477 -10.357 -2.897 1.00 . A A . 90 ILE HG12 1 1
4 5156 1 1 90 ILE HG13 H 8.796 -9.540 -3.743 1.00 . A A . 90 ILE HG13 1 1
4 5157 1 1 90 ILE HG21 H 5.187 -9.134 -4.496 1.00 . A A . 90 ILE HG21 1 1
4 5158 1 1 90 ILE HG22 H 5.314 -10.863 -4.173 1.00 . A A . 90 ILE HG22 1 1
4 5159 1 1 90 ILE HG23 H 5.157 -10.285 -5.831 1.00 . A A . 90 ILE HG23 1 1
4 5160 1 1 90 ILE N N 7.500 -12.407 -4.523 1.00 . A A . 90 ILE N 1 1
4 5161 1 1 90 ILE O O 9.486 -10.813 -6.960 1.00 . A A . 90 ILE O 1 1
4 5162 1 1 91 ASN C C 11.701 -9.564 -5.083 1.00 . A A . 91 ASN C 1 1
4 5163 1 1 91 ASN CA C 11.428 -11.050 -4.918 1.00 . A A . 91 ASN CA 1 1
4 5164 1 1 91 ASN CB C 12.062 -11.847 -6.066 1.00 . A A . 91 ASN CB 1 1
4 5165 1 1 91 ASN CG C 12.202 -13.322 -5.748 1.00 . A A . 91 ASN CG 1 1
4 5166 1 1 91 ASN H H 9.635 -11.614 -3.957 1.00 . A A . 91 ASN H 1 1
4 5167 1 1 91 ASN HA H 11.873 -11.369 -3.988 1.00 . A A . 91 ASN HA 1 1
4 5168 1 1 91 ASN HB2 H 11.447 -11.746 -6.947 1.00 . A A . 91 ASN HB2 1 1
4 5169 1 1 91 ASN HB3 H 13.047 -11.445 -6.272 1.00 . A A . 91 ASN HB3 1 1
4 5170 1 1 91 ASN HD21 H 12.625 -12.908 -3.856 1.00 . A A . 91 ASN HD21 1 1
4 5171 1 1 91 ASN HD22 H 12.620 -14.587 -4.270 1.00 . A A . 91 ASN HD22 1 1
4 5172 1 1 91 ASN N N 9.992 -11.304 -4.810 1.00 . A A . 91 ASN N 1 1
4 5173 1 1 91 ASN ND2 N 12.508 -13.636 -4.500 1.00 . A A . 91 ASN ND2 1 1
4 5174 1 1 91 ASN O O 11.833 -8.881 -4.053 1.00 . A A . 91 ASN O 1 1
4 5175 1 1 91 ASN OXT O 11.778 -9.087 -6.237 1.00 . A A . 91 ASN OXT 1 1
4 5176 1 1 91 ASN OD1 O 12.052 -14.175 -6.623 1.00 . A A . 91 ASN OD1 1 1
5 5177 1 1 1 MET C C 11.877 -0.556 6.208 1.00 . A A . 1 MET C 1 1
5 5178 1 1 1 MET CA C 12.155 -0.519 4.728 1.00 . A A . 1 MET CA 1 1
5 5179 1 1 1 MET CB C 11.666 -1.814 4.064 1.00 . A A . 1 MET CB 1 1
5 5180 1 1 1 MET CE C 8.236 -3.039 6.129 1.00 . A A . 1 MET CE 1 1
5 5181 1 1 1 MET CG C 10.215 -2.164 4.376 1.00 . A A . 1 MET CG 1 1
5 5182 1 1 1 MET H1 H 14.156 -1.081 4.855 1.00 . A A . 1 MET H1 1 1
5 5183 1 1 1 MET H2 H 13.903 0.592 4.884 1.00 . A A . 1 MET H2 1 1
5 5184 1 1 1 MET H3 H 13.751 -0.257 3.421 1.00 . A A . 1 MET H3 1 1
5 5185 1 1 1 MET HA H 11.599 0.314 4.319 1.00 . A A . 1 MET HA 1 1
5 5186 1 1 1 MET HB2 H 11.764 -1.713 2.991 1.00 . A A . 1 MET HB2 1 1
5 5187 1 1 1 MET HB3 H 12.290 -2.633 4.398 1.00 . A A . 1 MET HB3 1 1
5 5188 1 1 1 MET HE1 H 7.970 -3.551 7.041 1.00 . A A . 1 MET HE1 1 1
5 5189 1 1 1 MET HE2 H 7.800 -3.557 5.286 1.00 . A A . 1 MET HE2 1 1
5 5190 1 1 1 MET HE3 H 7.864 -2.027 6.161 1.00 . A A . 1 MET HE3 1 1
5 5191 1 1 1 MET HG2 H 9.639 -1.248 4.404 1.00 . A A . 1 MET HG2 1 1
5 5192 1 1 1 MET HG3 H 9.835 -2.799 3.590 1.00 . A A . 1 MET HG3 1 1
5 5193 1 1 1 MET N N 13.590 -0.302 4.454 1.00 . A A . 1 MET N 1 1
5 5194 1 1 1 MET O O 12.500 -1.293 6.970 1.00 . A A . 1 MET O 1 1
5 5195 1 1 1 MET SD S 10.017 -3.016 5.957 1.00 . A A . 1 MET SD 1 1
5 5196 1 1 2 THR C C 8.859 0.063 7.716 1.00 . A A . 2 THR C 1 1
5 5197 1 1 2 THR CA C 10.351 0.210 7.906 1.00 . A A . 2 THR CA 1 1
5 5198 1 1 2 THR CB C 10.639 1.484 8.720 1.00 . A A . 2 THR CB 1 1
5 5199 1 1 2 THR CG2 C 12.126 1.632 8.996 1.00 . A A . 2 THR CG2 1 1
5 5200 1 1 2 THR H H 10.629 0.966 5.976 1.00 . A A . 2 THR H 1 1
5 5201 1 1 2 THR HA H 10.741 -0.649 8.427 1.00 . A A . 2 THR HA 1 1
5 5202 1 1 2 THR HB H 10.114 1.419 9.662 1.00 . A A . 2 THR HB 1 1
5 5203 1 1 2 THR HG1 H 10.360 3.433 8.508 1.00 . A A . 2 THR HG1 1 1
5 5204 1 1 2 THR HG21 H 12.660 1.707 8.061 1.00 . A A . 2 THR HG21 1 1
5 5205 1 1 2 THR HG22 H 12.478 0.770 9.543 1.00 . A A . 2 THR HG22 1 1
5 5206 1 1 2 THR HG23 H 12.296 2.524 9.580 1.00 . A A . 2 THR HG23 1 1
5 5207 1 1 2 THR N N 10.941 0.275 6.599 1.00 . A A . 2 THR N 1 1
5 5208 1 1 2 THR O O 8.355 0.278 6.610 1.00 . A A . 2 THR O 1 1
5 5209 1 1 2 THR OG1 O 10.165 2.627 7.996 1.00 . A A . 2 THR OG1 1 1
5 5210 1 1 3 CYS C C 6.178 1.129 8.785 1.00 . A A . 3 CYS C 1 1
5 5211 1 1 3 CYS CA C 6.693 -0.302 8.661 1.00 . A A . 3 CYS CA 1 1
5 5212 1 1 3 CYS CB C 6.083 -1.222 9.717 1.00 . A A . 3 CYS CB 1 1
5 5213 1 1 3 CYS H H 8.581 -0.521 9.611 1.00 . A A . 3 CYS H 1 1
5 5214 1 1 3 CYS HA H 6.438 -0.675 7.678 1.00 . A A . 3 CYS HA 1 1
5 5215 1 1 3 CYS HB2 H 6.710 -2.094 9.819 1.00 . A A . 3 CYS HB2 1 1
5 5216 1 1 3 CYS HB3 H 6.033 -0.697 10.660 1.00 . A A . 3 CYS HB3 1 1
5 5217 1 1 3 CYS N N 8.137 -0.280 8.758 1.00 . A A . 3 CYS N 1 1
5 5218 1 1 3 CYS O O 4.979 1.375 8.900 1.00 . A A . 3 CYS O 1 1
5 5219 1 1 3 CYS SG S 4.408 -1.813 9.312 1.00 . A A . 3 CYS SG 1 1
5 5220 1 1 4 GLY C C 6.893 3.996 7.284 1.00 . A A . 4 GLY C 1 1
5 5221 1 1 4 GLY CA C 6.780 3.478 8.693 1.00 . A A . 4 GLY CA 1 1
5 5222 1 1 4 GLY H H 8.065 1.798 8.651 1.00 . A A . 4 GLY H 1 1
5 5223 1 1 4 GLY HA2 H 5.769 3.611 9.049 1.00 . A A . 4 GLY HA2 1 1
5 5224 1 1 4 GLY HA3 H 7.461 4.024 9.328 1.00 . A A . 4 GLY HA3 1 1
5 5225 1 1 4 GLY N N 7.117 2.072 8.720 1.00 . A A . 4 GLY N 1 1
5 5226 1 1 4 GLY O O 6.232 4.961 6.894 1.00 . A A . 4 GLY O 1 1
5 5227 1 1 5 GLN C C 6.558 3.175 4.416 1.00 . A A . 5 GLN C 1 1
5 5228 1 1 5 GLN CA C 7.863 3.568 5.095 1.00 . A A . 5 GLN CA 1 1
5 5229 1 1 5 GLN CB C 9.029 2.760 4.525 1.00 . A A . 5 GLN CB 1 1
5 5230 1 1 5 GLN CD C 10.382 2.086 2.512 1.00 . A A . 5 GLN CD 1 1
5 5231 1 1 5 GLN CG C 9.221 2.912 3.025 1.00 . A A . 5 GLN CG 1 1
5 5232 1 1 5 GLN H H 8.339 2.672 6.941 1.00 . A A . 5 GLN H 1 1
5 5233 1 1 5 GLN HA H 8.048 4.616 4.940 1.00 . A A . 5 GLN HA 1 1
5 5234 1 1 5 GLN HB2 H 9.941 3.074 5.013 1.00 . A A . 5 GLN HB2 1 1
5 5235 1 1 5 GLN HB3 H 8.863 1.714 4.739 1.00 . A A . 5 GLN HB3 1 1
5 5236 1 1 5 GLN HE21 H 9.454 1.804 0.781 1.00 . A A . 5 GLN HE21 1 1
5 5237 1 1 5 GLN HE22 H 11.012 1.050 0.936 1.00 . A A . 5 GLN HE22 1 1
5 5238 1 1 5 GLN HG2 H 8.318 2.593 2.523 1.00 . A A . 5 GLN HG2 1 1
5 5239 1 1 5 GLN HG3 H 9.410 3.952 2.802 1.00 . A A . 5 GLN HG3 1 1
5 5240 1 1 5 GLN N N 7.750 3.335 6.521 1.00 . A A . 5 GLN N 1 1
5 5241 1 1 5 GLN NE2 N 10.271 1.601 1.286 1.00 . A A . 5 GLN NE2 1 1
5 5242 1 1 5 GLN O O 6.012 3.921 3.604 1.00 . A A . 5 GLN O 1 1
5 5243 1 1 5 GLN OE1 O 11.364 1.876 3.222 1.00 . A A . 5 GLN OE1 1 1
5 5244 1 1 6 VAL C C 3.598 2.234 4.886 1.00 . A A . 6 VAL C 1 1
5 5245 1 1 6 VAL CA C 4.786 1.508 4.250 1.00 . A A . 6 VAL CA 1 1
5 5246 1 1 6 VAL CB C 4.651 -0.019 4.456 1.00 . A A . 6 VAL CB 1 1
5 5247 1 1 6 VAL CG1 C 4.567 -0.370 5.924 1.00 . A A . 6 VAL CG1 1 1
5 5248 1 1 6 VAL CG2 C 3.451 -0.573 3.697 1.00 . A A . 6 VAL CG2 1 1
5 5249 1 1 6 VAL H H 6.540 1.454 5.438 1.00 . A A . 6 VAL H 1 1
5 5250 1 1 6 VAL HA H 4.783 1.706 3.185 1.00 . A A . 6 VAL HA 1 1
5 5251 1 1 6 VAL HB H 5.540 -0.490 4.062 1.00 . A A . 6 VAL HB 1 1
5 5252 1 1 6 VAL HG11 H 3.600 -0.084 6.310 1.00 . A A . 6 VAL HG11 1 1
5 5253 1 1 6 VAL HG12 H 5.338 0.161 6.463 1.00 . A A . 6 VAL HG12 1 1
5 5254 1 1 6 VAL HG13 H 4.710 -1.433 6.047 1.00 . A A . 6 VAL HG13 1 1
5 5255 1 1 6 VAL HG21 H 3.388 -1.639 3.852 1.00 . A A . 6 VAL HG21 1 1
5 5256 1 1 6 VAL HG22 H 3.566 -0.368 2.643 1.00 . A A . 6 VAL HG22 1 1
5 5257 1 1 6 VAL HG23 H 2.548 -0.101 4.059 1.00 . A A . 6 VAL HG23 1 1
5 5258 1 1 6 VAL N N 6.047 2.003 4.789 1.00 . A A . 6 VAL N 1 1
5 5259 1 1 6 VAL O O 2.508 2.276 4.317 1.00 . A A . 6 VAL O 1 1
5 5260 1 1 7 GLN C C 2.367 4.753 5.786 1.00 . A A . 7 GLN C 1 1
5 5261 1 1 7 GLN CA C 2.794 3.630 6.713 1.00 . A A . 7 GLN CA 1 1
5 5262 1 1 7 GLN CB C 3.308 4.223 8.028 1.00 . A A . 7 GLN CB 1 1
5 5263 1 1 7 GLN CD C 1.250 3.819 9.446 1.00 . A A . 7 GLN CD 1 1
5 5264 1 1 7 GLN CG C 2.737 3.571 9.277 1.00 . A A . 7 GLN CG 1 1
5 5265 1 1 7 GLN H H 4.680 2.692 6.505 1.00 . A A . 7 GLN H 1 1
5 5266 1 1 7 GLN HA H 1.941 2.999 6.914 1.00 . A A . 7 GLN HA 1 1
5 5267 1 1 7 GLN HB2 H 4.384 4.118 8.058 1.00 . A A . 7 GLN HB2 1 1
5 5268 1 1 7 GLN HB3 H 3.057 5.274 8.052 1.00 . A A . 7 GLN HB3 1 1
5 5269 1 1 7 GLN HE21 H 1.058 2.113 10.442 1.00 . A A . 7 GLN HE21 1 1
5 5270 1 1 7 GLN HE22 H -0.396 3.034 10.234 1.00 . A A . 7 GLN HE22 1 1
5 5271 1 1 7 GLN HG2 H 2.900 2.507 9.220 1.00 . A A . 7 GLN HG2 1 1
5 5272 1 1 7 GLN HG3 H 3.251 3.967 10.141 1.00 . A A . 7 GLN HG3 1 1
5 5273 1 1 7 GLN N N 3.817 2.815 6.065 1.00 . A A . 7 GLN N 1 1
5 5274 1 1 7 GLN NE2 N 0.570 2.896 10.105 1.00 . A A . 7 GLN NE2 1 1
5 5275 1 1 7 GLN O O 1.186 4.926 5.518 1.00 . A A . 7 GLN O 1 1
5 5276 1 1 7 GLN OE1 O 0.723 4.842 9.008 1.00 . A A . 7 GLN OE1 1 1
5 5277 1 1 8 GLY C C 2.342 6.188 3.108 1.00 . A A . 8 GLY C 1 1
5 5278 1 1 8 GLY CA C 3.066 6.603 4.377 1.00 . A A . 8 GLY CA 1 1
5 5279 1 1 8 GLY H H 4.278 5.254 5.472 1.00 . A A . 8 GLY H 1 1
5 5280 1 1 8 GLY HA2 H 2.456 7.317 4.909 1.00 . A A . 8 GLY HA2 1 1
5 5281 1 1 8 GLY HA3 H 3.998 7.075 4.107 1.00 . A A . 8 GLY HA3 1 1
5 5282 1 1 8 GLY N N 3.347 5.482 5.258 1.00 . A A . 8 GLY N 1 1
5 5283 1 1 8 GLY O O 1.764 7.021 2.418 1.00 . A A . 8 GLY O 1 1
5 5284 1 1 9 ASN C C 0.189 4.402 1.793 1.00 . A A . 9 ASN C 1 1
5 5285 1 1 9 ASN CA C 1.708 4.373 1.618 1.00 . A A . 9 ASN CA 1 1
5 5286 1 1 9 ASN CB C 2.201 2.944 1.323 1.00 . A A . 9 ASN CB 1 1
5 5287 1 1 9 ASN CG C 1.541 2.304 0.114 1.00 . A A . 9 ASN CG 1 1
5 5288 1 1 9 ASN H H 2.839 4.276 3.403 1.00 . A A . 9 ASN H 1 1
5 5289 1 1 9 ASN HA H 1.970 5.017 0.793 1.00 . A A . 9 ASN HA 1 1
5 5290 1 1 9 ASN HB2 H 3.265 2.976 1.140 1.00 . A A . 9 ASN HB2 1 1
5 5291 1 1 9 ASN HB3 H 2.016 2.317 2.181 1.00 . A A . 9 ASN HB3 1 1
5 5292 1 1 9 ASN HD21 H 3.049 2.872 -1.039 1.00 . A A . 9 ASN HD21 1 1
5 5293 1 1 9 ASN HD22 H 1.783 1.987 -1.827 1.00 . A A . 9 ASN HD22 1 1
5 5294 1 1 9 ASN N N 2.368 4.896 2.807 1.00 . A A . 9 ASN N 1 1
5 5295 1 1 9 ASN ND2 N 2.188 2.398 -1.032 1.00 . A A . 9 ASN ND2 1 1
5 5296 1 1 9 ASN O O -0.541 4.756 0.875 1.00 . A A . 9 ASN O 1 1
5 5297 1 1 9 ASN OD1 O 0.477 1.701 0.211 1.00 . A A . 9 ASN OD1 1 1
5 5298 1 1 10 LEU C C -2.184 5.148 4.145 1.00 . A A . 10 LEU C 1 1
5 5299 1 1 10 LEU CA C -1.718 4.017 3.243 1.00 . A A . 10 LEU CA 1 1
5 5300 1 1 10 LEU CB C -2.130 2.684 3.865 1.00 . A A . 10 LEU CB 1 1
5 5301 1 1 10 LEU CD1 C -0.666 0.852 2.981 1.00 . A A . 10 LEU CD1 1 1
5 5302 1 1 10 LEU CD2 C -3.128 0.466 3.280 1.00 . A A . 10 LEU CD2 1 1
5 5303 1 1 10 LEU CG C -2.049 1.479 2.932 1.00 . A A . 10 LEU CG 1 1
5 5304 1 1 10 LEU H H 0.347 3.837 3.707 1.00 . A A . 10 LEU H 1 1
5 5305 1 1 10 LEU HA H -2.217 4.117 2.292 1.00 . A A . 10 LEU HA 1 1
5 5306 1 1 10 LEU HB2 H -1.490 2.498 4.718 1.00 . A A . 10 LEU HB2 1 1
5 5307 1 1 10 LEU HB3 H -3.148 2.775 4.214 1.00 . A A . 10 LEU HB3 1 1
5 5308 1 1 10 LEU HD11 H -0.452 0.533 3.990 1.00 . A A . 10 LEU HD11 1 1
5 5309 1 1 10 LEU HD12 H 0.066 1.584 2.670 1.00 . A A . 10 LEU HD12 1 1
5 5310 1 1 10 LEU HD13 H -0.632 0.001 2.317 1.00 . A A . 10 LEU HD13 1 1
5 5311 1 1 10 LEU HD21 H -3.045 -0.389 2.625 1.00 . A A . 10 LEU HD21 1 1
5 5312 1 1 10 LEU HD22 H -4.099 0.924 3.154 1.00 . A A . 10 LEU HD22 1 1
5 5313 1 1 10 LEU HD23 H -3.010 0.151 4.306 1.00 . A A . 10 LEU HD23 1 1
5 5314 1 1 10 LEU HG H -2.221 1.812 1.918 1.00 . A A . 10 LEU HG 1 1
5 5315 1 1 10 LEU N N -0.280 4.063 2.989 1.00 . A A . 10 LEU N 1 1
5 5316 1 1 10 LEU O O -3.307 5.618 4.011 1.00 . A A . 10 LEU O 1 1
5 5317 1 1 11 ALA C C -2.150 7.899 5.412 1.00 . A A . 11 ALA C 1 1
5 5318 1 1 11 ALA CA C -1.703 6.592 6.051 1.00 . A A . 11 ALA CA 1 1
5 5319 1 1 11 ALA CB C -0.552 6.858 7.004 1.00 . A A . 11 ALA CB 1 1
5 5320 1 1 11 ALA H H -0.406 5.238 5.056 1.00 . A A . 11 ALA H 1 1
5 5321 1 1 11 ALA HA H -2.524 6.189 6.626 1.00 . A A . 11 ALA HA 1 1
5 5322 1 1 11 ALA HB1 H -0.868 7.555 7.765 1.00 . A A . 11 ALA HB1 1 1
5 5323 1 1 11 ALA HB2 H 0.279 7.274 6.456 1.00 . A A . 11 ALA HB2 1 1
5 5324 1 1 11 ALA HB3 H -0.249 5.931 7.469 1.00 . A A . 11 ALA HB3 1 1
5 5325 1 1 11 ALA N N -1.325 5.593 5.053 1.00 . A A . 11 ALA N 1 1
5 5326 1 1 11 ALA O O -2.860 8.689 6.029 1.00 . A A . 11 ALA O 1 1
5 5327 1 1 12 GLN C C -3.385 9.229 2.742 1.00 . A A . 12 GLN C 1 1
5 5328 1 1 12 GLN CA C -2.084 9.369 3.507 1.00 . A A . 12 GLN CA 1 1
5 5329 1 1 12 GLN CB C -0.963 9.800 2.568 1.00 . A A . 12 GLN CB 1 1
5 5330 1 1 12 GLN CD C 1.463 10.482 2.391 1.00 . A A . 12 GLN CD 1 1
5 5331 1 1 12 GLN CG C 0.417 9.744 3.198 1.00 . A A . 12 GLN CG 1 1
5 5332 1 1 12 GLN H H -1.187 7.464 3.719 1.00 . A A . 12 GLN H 1 1
5 5333 1 1 12 GLN HA H -2.227 10.125 4.265 1.00 . A A . 12 GLN HA 1 1
5 5334 1 1 12 GLN HB2 H -0.967 9.151 1.704 1.00 . A A . 12 GLN HB2 1 1
5 5335 1 1 12 GLN HB3 H -1.147 10.813 2.246 1.00 . A A . 12 GLN HB3 1 1
5 5336 1 1 12 GLN HE21 H 1.046 12.169 3.362 1.00 . A A . 12 GLN HE21 1 1
5 5337 1 1 12 GLN HE22 H 2.305 12.270 2.169 1.00 . A A . 12 GLN HE22 1 1
5 5338 1 1 12 GLN HG2 H 0.367 10.182 4.178 1.00 . A A . 12 GLN HG2 1 1
5 5339 1 1 12 GLN HG3 H 0.715 8.704 3.279 1.00 . A A . 12 GLN HG3 1 1
5 5340 1 1 12 GLN N N -1.738 8.131 4.180 1.00 . A A . 12 GLN N 1 1
5 5341 1 1 12 GLN NE2 N 1.615 11.768 2.664 1.00 . A A . 12 GLN NE2 1 1
5 5342 1 1 12 GLN O O -4.063 10.220 2.475 1.00 . A A . 12 GLN O 1 1
5 5343 1 1 12 GLN OE1 O 2.131 9.905 1.536 1.00 . A A . 12 GLN OE1 1 1
5 5344 1 1 13 CYS C C -6.046 7.297 2.741 1.00 . A A . 13 CYS C 1 1
5 5345 1 1 13 CYS CA C -5.021 7.782 1.743 1.00 . A A . 13 CYS CA 1 1
5 5346 1 1 13 CYS CB C -4.902 6.785 0.595 1.00 . A A . 13 CYS CB 1 1
5 5347 1 1 13 CYS H H -3.150 7.242 2.572 1.00 . A A . 13 CYS H 1 1
5 5348 1 1 13 CYS HA H -5.355 8.729 1.343 1.00 . A A . 13 CYS HA 1 1
5 5349 1 1 13 CYS HB2 H -4.078 6.116 0.792 1.00 . A A . 13 CYS HB2 1 1
5 5350 1 1 13 CYS HB3 H -5.815 6.211 0.528 1.00 . A A . 13 CYS HB3 1 1
5 5351 1 1 13 CYS N N -3.746 8.007 2.389 1.00 . A A . 13 CYS N 1 1
5 5352 1 1 13 CYS O O -7.225 7.275 2.436 1.00 . A A . 13 CYS O 1 1
5 5353 1 1 13 CYS SG S -4.612 7.561 -1.022 1.00 . A A . 13 CYS SG 1 1
5 5354 1 1 14 ILE C C -7.691 7.160 5.225 1.00 . A A . 14 ILE C 1 1
5 5355 1 1 14 ILE CA C -6.421 6.350 4.973 1.00 . A A . 14 ILE CA 1 1
5 5356 1 1 14 ILE CB C -5.640 6.168 6.296 1.00 . A A . 14 ILE CB 1 1
5 5357 1 1 14 ILE CD1 C -5.573 4.760 8.412 1.00 . A A . 14 ILE CD1 1 1
5 5358 1 1 14 ILE CG1 C -6.320 5.103 7.143 1.00 . A A . 14 ILE CG1 1 1
5 5359 1 1 14 ILE CG2 C -5.532 7.483 7.065 1.00 . A A . 14 ILE CG2 1 1
5 5360 1 1 14 ILE H H -4.633 7.077 4.140 1.00 . A A . 14 ILE H 1 1
5 5361 1 1 14 ILE HA H -6.708 5.361 4.620 1.00 . A A . 14 ILE HA 1 1
5 5362 1 1 14 ILE HB H -4.641 5.839 6.055 1.00 . A A . 14 ILE HB 1 1
5 5363 1 1 14 ILE HD11 H -5.487 5.643 9.027 1.00 . A A . 14 ILE HD11 1 1
5 5364 1 1 14 ILE HD12 H -4.588 4.398 8.163 1.00 . A A . 14 ILE HD12 1 1
5 5365 1 1 14 ILE HD13 H -6.113 3.996 8.953 1.00 . A A . 14 ILE HD13 1 1
5 5366 1 1 14 ILE HG12 H -7.306 5.450 7.420 1.00 . A A . 14 ILE HG12 1 1
5 5367 1 1 14 ILE HG13 H -6.409 4.204 6.552 1.00 . A A . 14 ILE HG13 1 1
5 5368 1 1 14 ILE HG21 H -5.038 8.222 6.450 1.00 . A A . 14 ILE HG21 1 1
5 5369 1 1 14 ILE HG22 H -4.960 7.324 7.968 1.00 . A A . 14 ILE HG22 1 1
5 5370 1 1 14 ILE HG23 H -6.521 7.832 7.323 1.00 . A A . 14 ILE HG23 1 1
5 5371 1 1 14 ILE N N -5.583 6.949 3.944 1.00 . A A . 14 ILE N 1 1
5 5372 1 1 14 ILE O O -8.710 6.609 5.625 1.00 . A A . 14 ILE O 1 1
5 5373 1 1 15 GLY C C -9.897 8.812 4.099 1.00 . A A . 15 GLY C 1 1
5 5374 1 1 15 GLY CA C -8.833 9.276 5.068 1.00 . A A . 15 GLY CA 1 1
5 5375 1 1 15 GLY H H -6.764 8.875 4.749 1.00 . A A . 15 GLY H 1 1
5 5376 1 1 15 GLY HA2 H -9.225 9.233 6.073 1.00 . A A . 15 GLY HA2 1 1
5 5377 1 1 15 GLY HA3 H -8.582 10.285 4.832 1.00 . A A . 15 GLY HA3 1 1
5 5378 1 1 15 GLY N N -7.632 8.464 4.981 1.00 . A A . 15 GLY N 1 1
5 5379 1 1 15 GLY O O -10.977 8.398 4.496 1.00 . A A . 15 GLY O 1 1
5 5380 1 1 16 PHE C C -10.628 6.879 1.892 1.00 . A A . 16 PHE C 1 1
5 5381 1 1 16 PHE CA C -10.438 8.387 1.760 1.00 . A A . 16 PHE CA 1 1
5 5382 1 1 16 PHE CB C -9.794 8.745 0.420 1.00 . A A . 16 PHE CB 1 1
5 5383 1 1 16 PHE CD1 C -11.332 8.305 -1.516 1.00 . A A . 16 PHE CD1 1 1
5 5384 1 1 16 PHE CD2 C -9.567 6.754 -1.102 1.00 . A A . 16 PHE CD2 1 1
5 5385 1 1 16 PHE CE1 C -11.735 7.559 -2.605 1.00 . A A . 16 PHE CE1 1 1
5 5386 1 1 16 PHE CE2 C -9.968 6.002 -2.189 1.00 . A A . 16 PHE CE2 1 1
5 5387 1 1 16 PHE CG C -10.245 7.916 -0.755 1.00 . A A . 16 PHE CG 1 1
5 5388 1 1 16 PHE CZ C -11.055 6.405 -2.940 1.00 . A A . 16 PHE CZ 1 1
5 5389 1 1 16 PHE H H -8.712 9.279 2.578 1.00 . A A . 16 PHE H 1 1
5 5390 1 1 16 PHE HA H -11.397 8.877 1.844 1.00 . A A . 16 PHE HA 1 1
5 5391 1 1 16 PHE HB2 H -10.023 9.777 0.196 1.00 . A A . 16 PHE HB2 1 1
5 5392 1 1 16 PHE HB3 H -8.723 8.636 0.519 1.00 . A A . 16 PHE HB3 1 1
5 5393 1 1 16 PHE HD1 H -11.868 9.207 -1.255 1.00 . A A . 16 PHE HD1 1 1
5 5394 1 1 16 PHE HD2 H -8.721 6.435 -0.514 1.00 . A A . 16 PHE HD2 1 1
5 5395 1 1 16 PHE HE1 H -12.585 7.874 -3.191 1.00 . A A . 16 PHE HE1 1 1
5 5396 1 1 16 PHE HE2 H -9.435 5.100 -2.450 1.00 . A A . 16 PHE HE2 1 1
5 5397 1 1 16 PHE HZ H -11.368 5.820 -3.791 1.00 . A A . 16 PHE HZ 1 1
5 5398 1 1 16 PHE N N -9.573 8.884 2.822 1.00 . A A . 16 PHE N 1 1
5 5399 1 1 16 PHE O O -11.704 6.342 1.643 1.00 . A A . 16 PHE O 1 1
5 5400 1 1 17 LEU C C -10.571 4.341 3.475 1.00 . A A . 17 LEU C 1 1
5 5401 1 1 17 LEU CA C -9.500 4.793 2.488 1.00 . A A . 17 LEU CA 1 1
5 5402 1 1 17 LEU CB C -8.117 4.442 3.037 1.00 . A A . 17 LEU CB 1 1
5 5403 1 1 17 LEU CD1 C -7.427 2.774 1.312 1.00 . A A . 17 LEU CD1 1 1
5 5404 1 1 17 LEU CD2 C -6.317 2.793 3.548 1.00 . A A . 17 LEU CD2 1 1
5 5405 1 1 17 LEU CG C -7.619 3.027 2.798 1.00 . A A . 17 LEU CG 1 1
5 5406 1 1 17 LEU H H -8.744 6.752 2.480 1.00 . A A . 17 LEU H 1 1
5 5407 1 1 17 LEU HA H -9.647 4.305 1.533 1.00 . A A . 17 LEU HA 1 1
5 5408 1 1 17 LEU HB2 H -7.400 5.128 2.606 1.00 . A A . 17 LEU HB2 1 1
5 5409 1 1 17 LEU HB3 H -8.146 4.607 4.105 1.00 . A A . 17 LEU HB3 1 1
5 5410 1 1 17 LEU HD11 H -6.696 3.475 0.920 1.00 . A A . 17 LEU HD11 1 1
5 5411 1 1 17 LEU HD12 H -8.367 2.909 0.799 1.00 . A A . 17 LEU HD12 1 1
5 5412 1 1 17 LEU HD13 H -7.074 1.765 1.160 1.00 . A A . 17 LEU HD13 1 1
5 5413 1 1 17 LEU HD21 H -5.971 1.787 3.364 1.00 . A A . 17 LEU HD21 1 1
5 5414 1 1 17 LEU HD22 H -6.480 2.932 4.605 1.00 . A A . 17 LEU HD22 1 1
5 5415 1 1 17 LEU HD23 H -5.572 3.496 3.202 1.00 . A A . 17 LEU HD23 1 1
5 5416 1 1 17 LEU HG H -8.347 2.337 3.175 1.00 . A A . 17 LEU HG 1 1
5 5417 1 1 17 LEU N N -9.556 6.230 2.299 1.00 . A A . 17 LEU N 1 1
5 5418 1 1 17 LEU O O -11.342 3.425 3.195 1.00 . A A . 17 LEU O 1 1
5 5419 1 1 18 GLN C C -12.816 5.385 5.669 1.00 . A A . 18 GLN C 1 1
5 5420 1 1 18 GLN CA C -11.498 4.614 5.705 1.00 . A A . 18 GLN CA 1 1
5 5421 1 1 18 GLN CB C -10.787 4.873 7.031 1.00 . A A . 18 GLN CB 1 1
5 5422 1 1 18 GLN CD C -11.049 5.211 9.516 1.00 . A A . 18 GLN CD 1 1
5 5423 1 1 18 GLN CG C -11.681 4.708 8.232 1.00 . A A . 18 GLN CG 1 1
5 5424 1 1 18 GLN H H -10.064 5.816 4.745 1.00 . A A . 18 GLN H 1 1
5 5425 1 1 18 GLN HA H -11.696 3.552 5.612 1.00 . A A . 18 GLN HA 1 1
5 5426 1 1 18 GLN HB2 H -9.961 4.183 7.125 1.00 . A A . 18 GLN HB2 1 1
5 5427 1 1 18 GLN HB3 H -10.403 5.882 7.031 1.00 . A A . 18 GLN HB3 1 1
5 5428 1 1 18 GLN HE21 H -9.234 4.811 8.822 1.00 . A A . 18 GLN HE21 1 1
5 5429 1 1 18 GLN HE22 H -9.301 5.498 10.406 1.00 . A A . 18 GLN HE22 1 1
5 5430 1 1 18 GLN HG2 H -12.587 5.265 8.048 1.00 . A A . 18 GLN HG2 1 1
5 5431 1 1 18 GLN HG3 H -11.917 3.660 8.342 1.00 . A A . 18 GLN HG3 1 1
5 5432 1 1 18 GLN N N -10.627 5.012 4.622 1.00 . A A . 18 GLN N 1 1
5 5433 1 1 18 GLN NE2 N -9.730 5.167 9.590 1.00 . A A . 18 GLN NE2 1 1
5 5434 1 1 18 GLN O O -13.894 4.797 5.731 1.00 . A A . 18 GLN O 1 1
5 5435 1 1 18 GLN OE1 O -11.748 5.638 10.435 1.00 . A A . 18 GLN OE1 1 1
5 5436 1 1 19 LYS C C -14.442 7.803 4.218 1.00 . A A . 19 LYS C 1 1
5 5437 1 1 19 LYS CA C -13.897 7.563 5.619 1.00 . A A . 19 LYS CA 1 1
5 5438 1 1 19 LYS CB C -13.549 8.911 6.260 1.00 . A A . 19 LYS CB 1 1
5 5439 1 1 19 LYS CD C -13.687 8.181 8.658 1.00 . A A . 19 LYS CD 1 1
5 5440 1 1 19 LYS CE C -13.083 8.357 10.037 1.00 . A A . 19 LYS CE 1 1
5 5441 1 1 19 LYS CG C -12.815 8.806 7.586 1.00 . A A . 19 LYS CG 1 1
5 5442 1 1 19 LYS H H -11.833 7.115 5.437 1.00 . A A . 19 LYS H 1 1
5 5443 1 1 19 LYS HA H -14.652 7.070 6.212 1.00 . A A . 19 LYS HA 1 1
5 5444 1 1 19 LYS HB2 H -12.928 9.470 5.577 1.00 . A A . 19 LYS HB2 1 1
5 5445 1 1 19 LYS HB3 H -14.466 9.458 6.429 1.00 . A A . 19 LYS HB3 1 1
5 5446 1 1 19 LYS HD2 H -14.657 8.653 8.639 1.00 . A A . 19 LYS HD2 1 1
5 5447 1 1 19 LYS HD3 H -13.793 7.126 8.452 1.00 . A A . 19 LYS HD3 1 1
5 5448 1 1 19 LYS HE2 H -12.133 7.843 10.071 1.00 . A A . 19 LYS HE2 1 1
5 5449 1 1 19 LYS HE3 H -12.931 9.411 10.220 1.00 . A A . 19 LYS HE3 1 1
5 5450 1 1 19 LYS HG2 H -11.935 8.196 7.451 1.00 . A A . 19 LYS HG2 1 1
5 5451 1 1 19 LYS HG3 H -12.523 9.797 7.902 1.00 . A A . 19 LYS HG3 1 1
5 5452 1 1 19 LYS HZ1 H -13.628 8.073 12.032 1.00 . A A . 19 LYS HZ1 1 1
5 5453 1 1 19 LYS HZ2 H -14.002 6.766 11.020 1.00 . A A . 19 LYS HZ2 1 1
5 5454 1 1 19 LYS HZ3 H -14.940 8.177 10.962 1.00 . A A . 19 LYS HZ3 1 1
5 5455 1 1 19 LYS N N -12.722 6.704 5.567 1.00 . A A . 19 LYS N 1 1
5 5456 1 1 19 LYS NZ N -13.974 7.806 11.087 1.00 . A A . 19 LYS NZ 1 1
5 5457 1 1 19 LYS O O -15.623 7.580 3.946 1.00 . A A . 19 LYS O 1 1
5 5458 1 1 20 GLY C C -13.481 9.991 1.617 1.00 . A A . 20 GLY C 1 1
5 5459 1 1 20 GLY CA C -13.965 8.607 1.990 1.00 . A A . 20 GLY CA 1 1
5 5460 1 1 20 GLY H H -12.631 8.378 3.613 1.00 . A A . 20 GLY H 1 1
5 5461 1 1 20 GLY HA2 H -13.546 7.885 1.300 1.00 . A A . 20 GLY HA2 1 1
5 5462 1 1 20 GLY HA3 H -15.043 8.581 1.920 1.00 . A A . 20 GLY HA3 1 1
5 5463 1 1 20 GLY N N -13.568 8.263 3.339 1.00 . A A . 20 GLY N 1 1
5 5464 1 1 20 GLY O O -12.977 10.719 2.472 1.00 . A A . 20 GLY O 1 1
5 5465 1 1 21 GLY C C -12.497 11.671 -1.420 1.00 . A A . 21 GLY C 1 1
5 5466 1 1 21 GLY CA C -13.194 11.678 -0.075 1.00 . A A . 21 GLY CA 1 1
5 5467 1 1 21 GLY H H -13.991 9.723 -0.305 1.00 . A A . 21 GLY H 1 1
5 5468 1 1 21 GLY HA2 H -14.068 12.312 -0.139 1.00 . A A . 21 GLY HA2 1 1
5 5469 1 1 21 GLY HA3 H -12.521 12.086 0.666 1.00 . A A . 21 GLY HA3 1 1
5 5470 1 1 21 GLY N N -13.609 10.357 0.351 1.00 . A A . 21 GLY N 1 1
5 5471 1 1 21 GLY O O -13.142 11.541 -2.460 1.00 . A A . 21 GLY O 1 1
5 5472 1 1 22 VAL C C -8.964 11.410 -2.360 1.00 . A A . 22 VAL C 1 1
5 5473 1 1 22 VAL CA C -10.388 11.898 -2.620 1.00 . A A . 22 VAL CA 1 1
5 5474 1 1 22 VAL CB C -10.361 13.357 -3.147 1.00 . A A . 22 VAL CB 1 1
5 5475 1 1 22 VAL CG1 C -9.730 14.294 -2.128 1.00 . A A . 22 VAL CG1 1 1
5 5476 1 1 22 VAL CG2 C -9.640 13.450 -4.483 1.00 . A A . 22 VAL CG2 1 1
5 5477 1 1 22 VAL H H -10.716 11.845 -0.535 1.00 . A A . 22 VAL H 1 1
5 5478 1 1 22 VAL HA H -10.848 11.269 -3.369 1.00 . A A . 22 VAL HA 1 1
5 5479 1 1 22 VAL HB H -11.384 13.671 -3.298 1.00 . A A . 22 VAL HB 1 1
5 5480 1 1 22 VAL HG11 H -10.313 14.282 -1.219 1.00 . A A . 22 VAL HG11 1 1
5 5481 1 1 22 VAL HG12 H -9.707 15.297 -2.528 1.00 . A A . 22 VAL HG12 1 1
5 5482 1 1 22 VAL HG13 H -8.723 13.970 -1.915 1.00 . A A . 22 VAL HG13 1 1
5 5483 1 1 22 VAL HG21 H -9.633 14.475 -4.818 1.00 . A A . 22 VAL HG21 1 1
5 5484 1 1 22 VAL HG22 H -10.152 12.836 -5.211 1.00 . A A . 22 VAL HG22 1 1
5 5485 1 1 22 VAL HG23 H -8.624 13.100 -4.370 1.00 . A A . 22 VAL HG23 1 1
5 5486 1 1 22 VAL N N -11.178 11.807 -1.399 1.00 . A A . 22 VAL N 1 1
5 5487 1 1 22 VAL O O -8.480 11.478 -1.228 1.00 . A A . 22 VAL O 1 1
5 5488 1 1 23 VAL C C -5.989 11.636 -3.646 1.00 . A A . 23 VAL C 1 1
5 5489 1 1 23 VAL CA C -6.918 10.481 -3.285 1.00 . A A . 23 VAL CA 1 1
5 5490 1 1 23 VAL CB C -6.602 9.268 -4.184 1.00 . A A . 23 VAL CB 1 1
5 5491 1 1 23 VAL CG1 C -5.118 8.929 -4.144 1.00 . A A . 23 VAL CG1 1 1
5 5492 1 1 23 VAL CG2 C -7.428 8.069 -3.758 1.00 . A A . 23 VAL CG2 1 1
5 5493 1 1 23 VAL H H -8.770 10.796 -4.257 1.00 . A A . 23 VAL H 1 1
5 5494 1 1 23 VAL HA H -6.737 10.197 -2.257 1.00 . A A . 23 VAL HA 1 1
5 5495 1 1 23 VAL HB H -6.866 9.520 -5.198 1.00 . A A . 23 VAL HB 1 1
5 5496 1 1 23 VAL HG11 H -4.827 8.716 -3.125 1.00 . A A . 23 VAL HG11 1 1
5 5497 1 1 23 VAL HG12 H -4.545 9.765 -4.516 1.00 . A A . 23 VAL HG12 1 1
5 5498 1 1 23 VAL HG13 H -4.932 8.061 -4.759 1.00 . A A . 23 VAL HG13 1 1
5 5499 1 1 23 VAL HG21 H -7.198 7.229 -4.395 1.00 . A A . 23 VAL HG21 1 1
5 5500 1 1 23 VAL HG22 H -8.479 8.307 -3.836 1.00 . A A . 23 VAL HG22 1 1
5 5501 1 1 23 VAL HG23 H -7.190 7.819 -2.733 1.00 . A A . 23 VAL HG23 1 1
5 5502 1 1 23 VAL N N -8.307 10.896 -3.395 1.00 . A A . 23 VAL N 1 1
5 5503 1 1 23 VAL O O -5.928 12.069 -4.797 1.00 . A A . 23 VAL O 1 1
5 5504 1 1 24 PRO C C -3.011 12.809 -3.439 1.00 . A A . 24 PRO C 1 1
5 5505 1 1 24 PRO CA C -4.340 13.264 -2.831 1.00 . A A . 24 PRO CA 1 1
5 5506 1 1 24 PRO CB C -4.123 13.760 -1.399 1.00 . A A . 24 PRO CB 1 1
5 5507 1 1 24 PRO CD C -5.353 11.716 -1.246 1.00 . A A . 24 PRO CD 1 1
5 5508 1 1 24 PRO CG C -4.304 12.545 -0.559 1.00 . A A . 24 PRO CG 1 1
5 5509 1 1 24 PRO HA H -4.764 14.055 -3.431 1.00 . A A . 24 PRO HA 1 1
5 5510 1 1 24 PRO HB2 H -3.126 14.166 -1.302 1.00 . A A . 24 PRO HB2 1 1
5 5511 1 1 24 PRO HB3 H -4.854 14.516 -1.161 1.00 . A A . 24 PRO HB3 1 1
5 5512 1 1 24 PRO HD2 H -5.118 10.664 -1.167 1.00 . A A . 24 PRO HD2 1 1
5 5513 1 1 24 PRO HD3 H -6.328 11.921 -0.829 1.00 . A A . 24 PRO HD3 1 1
5 5514 1 1 24 PRO HG2 H -3.375 11.993 -0.507 1.00 . A A . 24 PRO HG2 1 1
5 5515 1 1 24 PRO HG3 H -4.636 12.826 0.432 1.00 . A A . 24 PRO HG3 1 1
5 5516 1 1 24 PRO N N -5.279 12.160 -2.647 1.00 . A A . 24 PRO N 1 1
5 5517 1 1 24 PRO O O -2.563 11.683 -3.204 1.00 . A A . 24 PRO O 1 1
5 5518 1 1 25 PRO C C 0.027 13.205 -3.662 1.00 . A A . 25 PRO C 1 1
5 5519 1 1 25 PRO CA C -1.013 13.421 -4.767 1.00 . A A . 25 PRO CA 1 1
5 5520 1 1 25 PRO CB C -0.687 14.678 -5.582 1.00 . A A . 25 PRO CB 1 1
5 5521 1 1 25 PRO CD C -2.868 15.000 -4.638 1.00 . A A . 25 PRO CD 1 1
5 5522 1 1 25 PRO CG C -1.637 15.723 -5.104 1.00 . A A . 25 PRO CG 1 1
5 5523 1 1 25 PRO HA H -1.024 12.557 -5.418 1.00 . A A . 25 PRO HA 1 1
5 5524 1 1 25 PRO HB2 H 0.340 14.968 -5.402 1.00 . A A . 25 PRO HB2 1 1
5 5525 1 1 25 PRO HB3 H -0.828 14.472 -6.635 1.00 . A A . 25 PRO HB3 1 1
5 5526 1 1 25 PRO HD2 H -3.321 15.522 -3.807 1.00 . A A . 25 PRO HD2 1 1
5 5527 1 1 25 PRO HD3 H -3.572 14.892 -5.448 1.00 . A A . 25 PRO HD3 1 1
5 5528 1 1 25 PRO HG2 H -1.194 16.270 -4.284 1.00 . A A . 25 PRO HG2 1 1
5 5529 1 1 25 PRO HG3 H -1.881 16.394 -5.914 1.00 . A A . 25 PRO HG3 1 1
5 5530 1 1 25 PRO N N -2.351 13.690 -4.215 1.00 . A A . 25 PRO N 1 1
5 5531 1 1 25 PRO O O 1.138 12.732 -3.909 1.00 . A A . 25 PRO O 1 1
5 5532 1 1 26 SER C C 0.535 11.832 -1.003 1.00 . A A . 26 SER C 1 1
5 5533 1 1 26 SER CA C 0.460 13.317 -1.269 1.00 . A A . 26 SER CA 1 1
5 5534 1 1 26 SER CB C -0.158 14.016 -0.064 1.00 . A A . 26 SER CB 1 1
5 5535 1 1 26 SER H H -1.263 13.890 -2.327 1.00 . A A . 26 SER H 1 1
5 5536 1 1 26 SER HA H 1.447 13.708 -1.461 1.00 . A A . 26 SER HA 1 1
5 5537 1 1 26 SER HB2 H -1.076 13.506 0.203 1.00 . A A . 26 SER HB2 1 1
5 5538 1 1 26 SER HB3 H 0.531 13.978 0.765 1.00 . A A . 26 SER HB3 1 1
5 5539 1 1 26 SER HG H -0.071 15.615 -1.216 1.00 . A A . 26 SER HG 1 1
5 5540 1 1 26 SER N N -0.370 13.528 -2.442 1.00 . A A . 26 SER N 1 1
5 5541 1 1 26 SER O O 1.611 11.238 -0.983 1.00 . A A . 26 SER O 1 1
5 5542 1 1 26 SER OG O -0.456 15.371 -0.354 1.00 . A A . 26 SER OG 1 1
5 5543 1 1 27 CYS C C -0.102 9.111 -1.865 1.00 . A A . 27 CYS C 1 1
5 5544 1 1 27 CYS CA C -0.786 9.809 -0.707 1.00 . A A . 27 CYS CA 1 1
5 5545 1 1 27 CYS CB C -2.263 9.443 -0.674 1.00 . A A . 27 CYS CB 1 1
5 5546 1 1 27 CYS H H -1.449 11.798 -0.819 1.00 . A A . 27 CYS H 1 1
5 5547 1 1 27 CYS HA H -0.323 9.504 0.222 1.00 . A A . 27 CYS HA 1 1
5 5548 1 1 27 CYS HB2 H -2.643 9.603 0.328 1.00 . A A . 27 CYS HB2 1 1
5 5549 1 1 27 CYS HB3 H -2.799 10.081 -1.366 1.00 . A A . 27 CYS HB3 1 1
5 5550 1 1 27 CYS N N -0.644 11.243 -0.840 1.00 . A A . 27 CYS N 1 1
5 5551 1 1 27 CYS O O 0.615 8.134 -1.668 1.00 . A A . 27 CYS O 1 1
5 5552 1 1 27 CYS SG S -2.596 7.712 -1.118 1.00 . A A . 27 CYS SG 1 1
5 5553 1 1 28 CYS C C 1.824 8.932 -4.036 1.00 . A A . 28 CYS C 1 1
5 5554 1 1 28 CYS CA C 0.330 9.100 -4.265 1.00 . A A . 28 CYS CA 1 1
5 5555 1 1 28 CYS CB C 0.070 10.004 -5.481 1.00 . A A . 28 CYS CB 1 1
5 5556 1 1 28 CYS H H -0.903 10.414 -3.159 1.00 . A A . 28 CYS H 1 1
5 5557 1 1 28 CYS HA H -0.107 8.140 -4.446 1.00 . A A . 28 CYS HA 1 1
5 5558 1 1 28 CYS HB2 H -0.916 9.789 -5.867 1.00 . A A . 28 CYS HB2 1 1
5 5559 1 1 28 CYS HB3 H 0.105 11.037 -5.159 1.00 . A A . 28 CYS HB3 1 1
5 5560 1 1 28 CYS N N -0.306 9.642 -3.073 1.00 . A A . 28 CYS N 1 1
5 5561 1 1 28 CYS O O 2.397 7.883 -4.328 1.00 . A A . 28 CYS O 1 1
5 5562 1 1 28 CYS SG S 1.251 9.817 -6.874 1.00 . A A . 28 CYS SG 1 1
5 5563 1 1 29 THR C C 4.292 8.796 -2.334 1.00 . A A . 29 THR C 1 1
5 5564 1 1 29 THR CA C 3.861 9.948 -3.254 1.00 . A A . 29 THR CA 1 1
5 5565 1 1 29 THR CB C 4.324 11.297 -2.666 1.00 . A A . 29 THR CB 1 1
5 5566 1 1 29 THR CG2 C 5.829 11.328 -2.482 1.00 . A A . 29 THR CG2 1 1
5 5567 1 1 29 THR H H 1.904 10.709 -3.144 1.00 . A A . 29 THR H 1 1
5 5568 1 1 29 THR HA H 4.319 9.814 -4.223 1.00 . A A . 29 THR HA 1 1
5 5569 1 1 29 THR HB H 3.856 11.426 -1.700 1.00 . A A . 29 THR HB 1 1
5 5570 1 1 29 THR HG1 H 2.960 12.382 -3.611 1.00 . A A . 29 THR HG1 1 1
5 5571 1 1 29 THR HG21 H 6.121 12.281 -2.068 1.00 . A A . 29 THR HG21 1 1
5 5572 1 1 29 THR HG22 H 6.310 11.190 -3.439 1.00 . A A . 29 THR HG22 1 1
5 5573 1 1 29 THR HG23 H 6.126 10.537 -1.812 1.00 . A A . 29 THR HG23 1 1
5 5574 1 1 29 THR N N 2.433 9.946 -3.458 1.00 . A A . 29 THR N 1 1
5 5575 1 1 29 THR O O 5.314 8.147 -2.570 1.00 . A A . 29 THR O 1 1
5 5576 1 1 29 THR OG1 O 3.922 12.374 -3.527 1.00 . A A . 29 THR OG1 1 1
5 5577 1 1 30 GLY C C 3.453 6.085 -1.037 1.00 . A A . 30 GLY C 1 1
5 5578 1 1 30 GLY CA C 3.781 7.425 -0.407 1.00 . A A . 30 GLY CA 1 1
5 5579 1 1 30 GLY H H 2.710 9.102 -1.137 1.00 . A A . 30 GLY H 1 1
5 5580 1 1 30 GLY HA2 H 4.832 7.444 -0.151 1.00 . A A . 30 GLY HA2 1 1
5 5581 1 1 30 GLY HA3 H 3.197 7.538 0.496 1.00 . A A . 30 GLY HA3 1 1
5 5582 1 1 30 GLY N N 3.497 8.535 -1.300 1.00 . A A . 30 GLY N 1 1
5 5583 1 1 30 GLY O O 4.121 5.081 -0.777 1.00 . A A . 30 GLY O 1 1
5 5584 1 1 31 VAL C C 3.111 4.466 -3.580 1.00 . A A . 31 VAL C 1 1
5 5585 1 1 31 VAL CA C 2.041 4.857 -2.578 1.00 . A A . 31 VAL CA 1 1
5 5586 1 1 31 VAL CB C 0.687 5.015 -3.303 1.00 . A A . 31 VAL CB 1 1
5 5587 1 1 31 VAL CG1 C 0.336 3.767 -4.098 1.00 . A A . 31 VAL CG1 1 1
5 5588 1 1 31 VAL CG2 C -0.416 5.326 -2.310 1.00 . A A . 31 VAL CG2 1 1
5 5589 1 1 31 VAL H H 1.897 6.886 -1.996 1.00 . A A . 31 VAL H 1 1
5 5590 1 1 31 VAL HA H 1.951 4.063 -1.848 1.00 . A A . 31 VAL HA 1 1
5 5591 1 1 31 VAL HB H 0.764 5.843 -3.990 1.00 . A A . 31 VAL HB 1 1
5 5592 1 1 31 VAL HG11 H -0.605 3.916 -4.605 1.00 . A A . 31 VAL HG11 1 1
5 5593 1 1 31 VAL HG12 H 0.256 2.924 -3.428 1.00 . A A . 31 VAL HG12 1 1
5 5594 1 1 31 VAL HG13 H 1.112 3.576 -4.827 1.00 . A A . 31 VAL HG13 1 1
5 5595 1 1 31 VAL HG21 H -1.356 5.425 -2.833 1.00 . A A . 31 VAL HG21 1 1
5 5596 1 1 31 VAL HG22 H -0.189 6.250 -1.799 1.00 . A A . 31 VAL HG22 1 1
5 5597 1 1 31 VAL HG23 H -0.489 4.525 -1.590 1.00 . A A . 31 VAL HG23 1 1
5 5598 1 1 31 VAL N N 2.424 6.067 -1.869 1.00 . A A . 31 VAL N 1 1
5 5599 1 1 31 VAL O O 3.566 3.320 -3.598 1.00 . A A . 31 VAL O 1 1
5 5600 1 1 32 LYS C C 5.896 4.873 -4.691 1.00 . A A . 32 LYS C 1 1
5 5601 1 1 32 LYS CA C 4.566 5.162 -5.381 1.00 . A A . 32 LYS CA 1 1
5 5602 1 1 32 LYS CB C 4.701 6.336 -6.351 1.00 . A A . 32 LYS CB 1 1
5 5603 1 1 32 LYS CD C 5.466 7.030 -8.645 1.00 . A A . 32 LYS CD 1 1
5 5604 1 1 32 LYS CE C 4.119 6.782 -9.303 1.00 . A A . 32 LYS CE 1 1
5 5605 1 1 32 LYS CG C 5.688 6.082 -7.482 1.00 . A A . 32 LYS CG 1 1
5 5606 1 1 32 LYS H H 3.144 6.326 -4.325 1.00 . A A . 32 LYS H 1 1
5 5607 1 1 32 LYS HA H 4.259 4.289 -5.936 1.00 . A A . 32 LYS HA 1 1
5 5608 1 1 32 LYS HB2 H 3.734 6.541 -6.786 1.00 . A A . 32 LYS HB2 1 1
5 5609 1 1 32 LYS HB3 H 5.031 7.206 -5.802 1.00 . A A . 32 LYS HB3 1 1
5 5610 1 1 32 LYS HD2 H 5.501 8.046 -8.283 1.00 . A A . 32 LYS HD2 1 1
5 5611 1 1 32 LYS HD3 H 6.246 6.878 -9.375 1.00 . A A . 32 LYS HD3 1 1
5 5612 1 1 32 LYS HE2 H 4.120 5.790 -9.734 1.00 . A A . 32 LYS HE2 1 1
5 5613 1 1 32 LYS HE3 H 3.346 6.842 -8.549 1.00 . A A . 32 LYS HE3 1 1
5 5614 1 1 32 LYS HG2 H 6.692 6.218 -7.109 1.00 . A A . 32 LYS HG2 1 1
5 5615 1 1 32 LYS HG3 H 5.567 5.066 -7.830 1.00 . A A . 32 LYS HG3 1 1
5 5616 1 1 32 LYS HZ1 H 2.854 7.682 -10.700 1.00 . A A . 32 LYS HZ1 1 1
5 5617 1 1 32 LYS HZ2 H 4.480 7.633 -11.178 1.00 . A A . 32 LYS HZ2 1 1
5 5618 1 1 32 LYS HZ3 H 3.974 8.743 -10.001 1.00 . A A . 32 LYS HZ3 1 1
5 5619 1 1 32 LYS N N 3.537 5.422 -4.392 1.00 . A A . 32 LYS N 1 1
5 5620 1 1 32 LYS NZ N 3.836 7.776 -10.369 1.00 . A A . 32 LYS NZ 1 1
5 5621 1 1 32 LYS O O 6.803 4.297 -5.275 1.00 . A A . 32 LYS O 1 1
5 5622 1 1 33 ASN C C 7.338 3.464 -2.457 1.00 . A A . 33 ASN C 1 1
5 5623 1 1 33 ASN CA C 7.183 4.973 -2.639 1.00 . A A . 33 ASN CA 1 1
5 5624 1 1 33 ASN CB C 7.096 5.671 -1.279 1.00 . A A . 33 ASN CB 1 1
5 5625 1 1 33 ASN CG C 8.370 5.551 -0.465 1.00 . A A . 33 ASN CG 1 1
5 5626 1 1 33 ASN H H 5.256 5.755 -3.021 1.00 . A A . 33 ASN H 1 1
5 5627 1 1 33 ASN HA H 8.041 5.348 -3.178 1.00 . A A . 33 ASN HA 1 1
5 5628 1 1 33 ASN HB2 H 6.894 6.723 -1.437 1.00 . A A . 33 ASN HB2 1 1
5 5629 1 1 33 ASN HB3 H 6.285 5.236 -0.710 1.00 . A A . 33 ASN HB3 1 1
5 5630 1 1 33 ASN HD21 H 9.025 7.275 -1.208 1.00 . A A . 33 ASN HD21 1 1
5 5631 1 1 33 ASN HD22 H 10.074 6.488 -0.076 1.00 . A A . 33 ASN HD22 1 1
5 5632 1 1 33 ASN N N 5.996 5.260 -3.429 1.00 . A A . 33 ASN N 1 1
5 5633 1 1 33 ASN ND2 N 9.246 6.535 -0.598 1.00 . A A . 33 ASN ND2 1 1
5 5634 1 1 33 ASN O O 8.422 2.921 -2.608 1.00 . A A . 33 ASN O 1 1
5 5635 1 1 33 ASN OD1 O 8.555 4.596 0.283 1.00 . A A . 33 ASN OD1 1 1
5 5636 1 1 34 ILE C C 6.176 0.627 -3.355 1.00 . A A . 34 ILE C 1 1
5 5637 1 1 34 ILE CA C 6.232 1.333 -1.997 1.00 . A A . 34 ILE CA 1 1
5 5638 1 1 34 ILE CB C 5.046 0.908 -1.067 1.00 . A A . 34 ILE CB 1 1
5 5639 1 1 34 ILE CD1 C 6.526 1.972 0.722 1.00 . A A . 34 ILE CD1 1 1
5 5640 1 1 34 ILE CG1 C 5.477 0.934 0.406 1.00 . A A . 34 ILE CG1 1 1
5 5641 1 1 34 ILE CG2 C 4.492 -0.470 -1.413 1.00 . A A . 34 ILE CG2 1 1
5 5642 1 1 34 ILE H H 5.389 3.279 -2.068 1.00 . A A . 34 ILE H 1 1
5 5643 1 1 34 ILE HA H 7.157 1.062 -1.508 1.00 . A A . 34 ILE HA 1 1
5 5644 1 1 34 ILE HB H 4.249 1.622 -1.204 1.00 . A A . 34 ILE HB 1 1
5 5645 1 1 34 ILE HD11 H 6.110 2.960 0.579 1.00 . A A . 34 ILE HD11 1 1
5 5646 1 1 34 ILE HD12 H 7.367 1.835 0.052 1.00 . A A . 34 ILE HD12 1 1
5 5647 1 1 34 ILE HD13 H 6.852 1.859 1.745 1.00 . A A . 34 ILE HD13 1 1
5 5648 1 1 34 ILE HG12 H 4.612 1.142 1.021 1.00 . A A . 34 ILE HG12 1 1
5 5649 1 1 34 ILE HG13 H 5.876 -0.034 0.673 1.00 . A A . 34 ILE HG13 1 1
5 5650 1 1 34 ILE HG21 H 4.094 -0.455 -2.416 1.00 . A A . 34 ILE HG21 1 1
5 5651 1 1 34 ILE HG22 H 3.706 -0.727 -0.715 1.00 . A A . 34 ILE HG22 1 1
5 5652 1 1 34 ILE HG23 H 5.282 -1.204 -1.349 1.00 . A A . 34 ILE HG23 1 1
5 5653 1 1 34 ILE N N 6.231 2.789 -2.172 1.00 . A A . 34 ILE N 1 1
5 5654 1 1 34 ILE O O 6.474 -0.563 -3.476 1.00 . A A . 34 ILE O 1 1
5 5655 1 1 35 LEU C C 6.593 1.397 -6.739 1.00 . A A . 35 LEU C 1 1
5 5656 1 1 35 LEU CA C 5.646 0.820 -5.713 1.00 . A A . 35 LEU CA 1 1
5 5657 1 1 35 LEU CB C 4.203 1.051 -6.109 1.00 . A A . 35 LEU CB 1 1
5 5658 1 1 35 LEU CD1 C 1.885 0.873 -5.226 1.00 . A A . 35 LEU CD1 1 1
5 5659 1 1 35 LEU CD2 C 3.156 -1.153 -5.938 1.00 . A A . 35 LEU CD2 1 1
5 5660 1 1 35 LEU CG C 3.243 0.213 -5.307 1.00 . A A . 35 LEU CG 1 1
5 5661 1 1 35 LEU H H 5.752 2.351 -4.258 1.00 . A A . 35 LEU H 1 1
5 5662 1 1 35 LEU HA H 5.829 -0.241 -5.639 1.00 . A A . 35 LEU HA 1 1
5 5663 1 1 35 LEU HB2 H 3.963 2.094 -5.957 1.00 . A A . 35 LEU HB2 1 1
5 5664 1 1 35 LEU HB3 H 4.084 0.810 -7.153 1.00 . A A . 35 LEU HB3 1 1
5 5665 1 1 35 LEU HD11 H 1.991 1.836 -4.745 1.00 . A A . 35 LEU HD11 1 1
5 5666 1 1 35 LEU HD12 H 1.219 0.254 -4.646 1.00 . A A . 35 LEU HD12 1 1
5 5667 1 1 35 LEU HD13 H 1.488 1.006 -6.218 1.00 . A A . 35 LEU HD13 1 1
5 5668 1 1 35 LEU HD21 H 2.507 -1.784 -5.352 1.00 . A A . 35 LEU HD21 1 1
5 5669 1 1 35 LEU HD22 H 4.148 -1.582 -5.977 1.00 . A A . 35 LEU HD22 1 1
5 5670 1 1 35 LEU HD23 H 2.765 -1.056 -6.940 1.00 . A A . 35 LEU HD23 1 1
5 5671 1 1 35 LEU HG H 3.630 0.101 -4.307 1.00 . A A . 35 LEU HG 1 1
5 5672 1 1 35 LEU N N 5.858 1.387 -4.389 1.00 . A A . 35 LEU N 1 1
5 5673 1 1 35 LEU O O 6.333 1.382 -7.942 1.00 . A A . 35 LEU O 1 1
5 5674 1 1 36 ASN C C 10.032 2.627 -6.259 1.00 . A A . 36 ASN C 1 1
5 5675 1 1 36 ASN CA C 8.774 2.406 -7.080 1.00 . A A . 36 ASN CA 1 1
5 5676 1 1 36 ASN CB C 8.361 3.714 -7.767 1.00 . A A . 36 ASN CB 1 1
5 5677 1 1 36 ASN CG C 9.540 4.452 -8.381 1.00 . A A . 36 ASN CG 1 1
5 5678 1 1 36 ASN H H 7.780 1.901 -5.266 1.00 . A A . 36 ASN H 1 1
5 5679 1 1 36 ASN HA H 8.983 1.665 -7.838 1.00 . A A . 36 ASN HA 1 1
5 5680 1 1 36 ASN HB2 H 7.654 3.492 -8.552 1.00 . A A . 36 ASN HB2 1 1
5 5681 1 1 36 ASN HB3 H 7.892 4.362 -7.043 1.00 . A A . 36 ASN HB3 1 1
5 5682 1 1 36 ASN HD21 H 9.274 3.519 -10.118 1.00 . A A . 36 ASN HD21 1 1
5 5683 1 1 36 ASN HD22 H 10.595 4.636 -10.054 1.00 . A A . 36 ASN HD22 1 1
5 5684 1 1 36 ASN N N 7.695 1.884 -6.240 1.00 . A A . 36 ASN N 1 1
5 5685 1 1 36 ASN ND2 N 9.830 4.177 -9.642 1.00 . A A . 36 ASN ND2 1 1
5 5686 1 1 36 ASN O O 11.094 2.105 -6.586 1.00 . A A . 36 ASN O 1 1
5 5687 1 1 36 ASN OD1 O 10.178 5.276 -7.723 1.00 . A A . 36 ASN OD1 1 1
5 5688 1 1 37 SER C C 11.414 2.549 -3.429 1.00 . A A . 37 SER C 1 1
5 5689 1 1 37 SER CA C 11.045 3.715 -4.347 1.00 . A A . 37 SER CA 1 1
5 5690 1 1 37 SER CB C 10.758 4.978 -3.536 1.00 . A A . 37 SER CB 1 1
5 5691 1 1 37 SER H H 9.019 3.744 -4.948 1.00 . A A . 37 SER H 1 1
5 5692 1 1 37 SER HA H 11.881 3.908 -5.003 1.00 . A A . 37 SER HA 1 1
5 5693 1 1 37 SER HB2 H 9.915 4.801 -2.882 1.00 . A A . 37 SER HB2 1 1
5 5694 1 1 37 SER HB3 H 11.628 5.234 -2.947 1.00 . A A . 37 SER HB3 1 1
5 5695 1 1 37 SER HG H 10.394 5.743 -5.307 1.00 . A A . 37 SER HG 1 1
5 5696 1 1 37 SER N N 9.903 3.389 -5.184 1.00 . A A . 37 SER N 1 1
5 5697 1 1 37 SER O O 12.395 2.622 -2.692 1.00 . A A . 37 SER O 1 1
5 5698 1 1 37 SER OG O 10.451 6.064 -4.398 1.00 . A A . 37 SER OG 1 1
5 5699 1 1 38 SER C C 12.056 -0.462 -3.530 1.00 . A A . 38 SER C 1 1
5 5700 1 1 38 SER CA C 10.950 0.265 -2.760 1.00 . A A . 38 SER CA 1 1
5 5701 1 1 38 SER CB C 9.683 -0.583 -2.600 1.00 . A A . 38 SER CB 1 1
5 5702 1 1 38 SER H H 9.792 1.516 -3.997 1.00 . A A . 38 SER H 1 1
5 5703 1 1 38 SER HA H 11.325 0.533 -1.781 1.00 . A A . 38 SER HA 1 1
5 5704 1 1 38 SER HB2 H 9.915 -1.496 -2.086 1.00 . A A . 38 SER HB2 1 1
5 5705 1 1 38 SER HB3 H 8.964 -0.026 -2.018 1.00 . A A . 38 SER HB3 1 1
5 5706 1 1 38 SER HG H 8.145 -0.980 -3.753 1.00 . A A . 38 SER HG 1 1
5 5707 1 1 38 SER N N 10.621 1.483 -3.471 1.00 . A A . 38 SER N 1 1
5 5708 1 1 38 SER O O 11.822 -1.049 -4.591 1.00 . A A . 38 SER O 1 1
5 5709 1 1 38 SER OG O 9.101 -0.889 -3.858 1.00 . A A . 38 SER OG 1 1
5 5710 1 1 39 ARG C C 14.680 -2.222 -3.906 1.00 . A A . 39 ARG C 1 1
5 5711 1 1 39 ARG CA C 14.467 -0.719 -3.781 1.00 . A A . 39 ARG CA 1 1
5 5712 1 1 39 ARG CB C 15.726 -0.084 -3.174 1.00 . A A . 39 ARG CB 1 1
5 5713 1 1 39 ARG CD C 15.240 1.739 -1.526 1.00 . A A . 39 ARG CD 1 1
5 5714 1 1 39 ARG CG C 15.630 1.416 -2.955 1.00 . A A . 39 ARG CG 1 1
5 5715 1 1 39 ARG CZ C 16.288 1.753 0.713 1.00 . A A . 39 ARG CZ 1 1
5 5716 1 1 39 ARG H H 13.368 -0.092 -2.072 1.00 . A A . 39 ARG H 1 1
5 5717 1 1 39 ARG HA H 14.327 -0.316 -4.773 1.00 . A A . 39 ARG HA 1 1
5 5718 1 1 39 ARG HB2 H 15.921 -0.548 -2.217 1.00 . A A . 39 ARG HB2 1 1
5 5719 1 1 39 ARG HB3 H 16.562 -0.276 -3.833 1.00 . A A . 39 ARG HB3 1 1
5 5720 1 1 39 ARG HD2 H 15.000 2.787 -1.457 1.00 . A A . 39 ARG HD2 1 1
5 5721 1 1 39 ARG HD3 H 14.374 1.151 -1.266 1.00 . A A . 39 ARG HD3 1 1
5 5722 1 1 39 ARG HE H 17.112 0.969 -0.937 1.00 . A A . 39 ARG HE 1 1
5 5723 1 1 39 ARG HG2 H 16.590 1.864 -3.168 1.00 . A A . 39 ARG HG2 1 1
5 5724 1 1 39 ARG HG3 H 14.884 1.821 -3.624 1.00 . A A . 39 ARG HG3 1 1
5 5725 1 1 39 ARG HH11 H 14.412 2.544 0.675 1.00 . A A . 39 ARG HH11 1 1
5 5726 1 1 39 ARG HH12 H 15.210 2.573 2.222 1.00 . A A . 39 ARG HH12 1 1
5 5727 1 1 39 ARG HH21 H 18.133 1.011 1.095 1.00 . A A . 39 ARG HH21 1 1
5 5728 1 1 39 ARG HH22 H 17.311 1.705 2.464 1.00 . A A . 39 ARG HH22 1 1
5 5729 1 1 39 ARG N N 13.274 -0.379 -3.007 1.00 . A A . 39 ARG N 1 1
5 5730 1 1 39 ARG NE N 16.314 1.434 -0.581 1.00 . A A . 39 ARG NE 1 1
5 5731 1 1 39 ARG NH1 N 15.220 2.339 1.245 1.00 . A A . 39 ARG NH1 1 1
5 5732 1 1 39 ARG NH2 N 17.327 1.467 1.485 1.00 . A A . 39 ARG NH2 1 1
5 5733 1 1 39 ARG O O 14.363 -2.825 -4.932 1.00 . A A . 39 ARG O 1 1
5 5734 1 1 40 THR C C 14.535 -5.098 -2.387 1.00 . A A . 40 THR C 1 1
5 5735 1 1 40 THR CA C 15.642 -4.205 -2.910 1.00 . A A . 40 THR CA 1 1
5 5736 1 1 40 THR CB C 16.912 -4.422 -2.071 1.00 . A A . 40 THR CB 1 1
5 5737 1 1 40 THR CG2 C 18.043 -3.543 -2.578 1.00 . A A . 40 THR CG2 1 1
5 5738 1 1 40 THR H H 15.362 -2.310 -2.036 1.00 . A A . 40 THR H 1 1
5 5739 1 1 40 THR HA H 15.859 -4.466 -3.936 1.00 . A A . 40 THR HA 1 1
5 5740 1 1 40 THR HB H 17.212 -5.458 -2.148 1.00 . A A . 40 THR HB 1 1
5 5741 1 1 40 THR HG1 H 17.401 -3.632 -0.323 1.00 . A A . 40 THR HG1 1 1
5 5742 1 1 40 THR HG21 H 18.928 -3.719 -1.985 1.00 . A A . 40 THR HG21 1 1
5 5743 1 1 40 THR HG22 H 17.753 -2.504 -2.496 1.00 . A A . 40 THR HG22 1 1
5 5744 1 1 40 THR HG23 H 18.246 -3.780 -3.612 1.00 . A A . 40 THR HG23 1 1
5 5745 1 1 40 THR N N 15.235 -2.814 -2.865 1.00 . A A . 40 THR N 1 1
5 5746 1 1 40 THR O O 13.490 -4.612 -1.971 1.00 . A A . 40 THR O 1 1
5 5747 1 1 40 THR OG1 O 16.644 -4.109 -0.698 1.00 . A A . 40 THR OG1 1 1
5 5748 1 1 41 THR C C 13.619 -7.114 -0.362 1.00 . A A . 41 THR C 1 1
5 5749 1 1 41 THR CA C 13.801 -7.343 -1.859 1.00 . A A . 41 THR CA 1 1
5 5750 1 1 41 THR CB C 14.266 -8.781 -2.099 1.00 . A A . 41 THR CB 1 1
5 5751 1 1 41 THR CG2 C 13.185 -9.782 -1.718 1.00 . A A . 41 THR CG2 1 1
5 5752 1 1 41 THR H H 15.606 -6.739 -2.781 1.00 . A A . 41 THR H 1 1
5 5753 1 1 41 THR HA H 12.858 -7.195 -2.364 1.00 . A A . 41 THR HA 1 1
5 5754 1 1 41 THR HB H 15.136 -8.956 -1.485 1.00 . A A . 41 THR HB 1 1
5 5755 1 1 41 THR HG1 H 15.499 -8.595 -3.636 1.00 . A A . 41 THR HG1 1 1
5 5756 1 1 41 THR HG21 H 13.544 -10.784 -1.899 1.00 . A A . 41 THR HG21 1 1
5 5757 1 1 41 THR HG22 H 12.303 -9.602 -2.312 1.00 . A A . 41 THR HG22 1 1
5 5758 1 1 41 THR HG23 H 12.943 -9.669 -0.671 1.00 . A A . 41 THR HG23 1 1
5 5759 1 1 41 THR N N 14.762 -6.399 -2.398 1.00 . A A . 41 THR N 1 1
5 5760 1 1 41 THR O O 12.532 -7.291 0.180 1.00 . A A . 41 THR O 1 1
5 5761 1 1 41 THR OG1 O 14.614 -8.950 -3.482 1.00 . A A . 41 THR OG1 1 1
5 5762 1 1 42 ALA C C 13.796 -5.111 1.952 1.00 . A A . 42 ALA C 1 1
5 5763 1 1 42 ALA CA C 14.629 -6.366 1.720 1.00 . A A . 42 ALA CA 1 1
5 5764 1 1 42 ALA CB C 16.034 -6.186 2.279 1.00 . A A . 42 ALA CB 1 1
5 5765 1 1 42 ALA H H 15.532 -6.560 -0.185 1.00 . A A . 42 ALA H 1 1
5 5766 1 1 42 ALA HA H 14.164 -7.197 2.230 1.00 . A A . 42 ALA HA 1 1
5 5767 1 1 42 ALA HB1 H 15.977 -6.021 3.346 1.00 . A A . 42 ALA HB1 1 1
5 5768 1 1 42 ALA HB2 H 16.504 -5.335 1.807 1.00 . A A . 42 ALA HB2 1 1
5 5769 1 1 42 ALA HB3 H 16.616 -7.074 2.084 1.00 . A A . 42 ALA HB3 1 1
5 5770 1 1 42 ALA N N 14.685 -6.679 0.298 1.00 . A A . 42 ALA N 1 1
5 5771 1 1 42 ALA O O 13.398 -4.810 3.077 1.00 . A A . 42 ALA O 1 1
5 5772 1 1 43 ASP C C 11.431 -3.359 0.167 1.00 . A A . 43 ASP C 1 1
5 5773 1 1 43 ASP CA C 12.742 -3.164 0.927 1.00 . A A . 43 ASP CA 1 1
5 5774 1 1 43 ASP CB C 13.560 -2.013 0.315 1.00 . A A . 43 ASP CB 1 1
5 5775 1 1 43 ASP CG C 13.073 -0.634 0.731 1.00 . A A . 43 ASP CG 1 1
5 5776 1 1 43 ASP H H 13.859 -4.705 -0.005 1.00 . A A . 43 ASP H 1 1
5 5777 1 1 43 ASP HA H 12.526 -2.944 1.960 1.00 . A A . 43 ASP HA 1 1
5 5778 1 1 43 ASP HB2 H 14.590 -2.112 0.623 1.00 . A A . 43 ASP HB2 1 1
5 5779 1 1 43 ASP HB3 H 13.509 -2.082 -0.763 1.00 . A A . 43 ASP HB3 1 1
5 5780 1 1 43 ASP N N 13.523 -4.395 0.870 1.00 . A A . 43 ASP N 1 1
5 5781 1 1 43 ASP O O 10.654 -2.428 -0.024 1.00 . A A . 43 ASP O 1 1
5 5782 1 1 43 ASP OD1 O 13.322 -0.222 1.883 1.00 . A A . 43 ASP OD1 1 1
5 5783 1 1 43 ASP OD2 O 12.399 0.026 -0.086 1.00 . A A . 43 ASP OD2 1 1
5 5784 1 1 44 ARG C C 9.250 -6.094 -0.574 1.00 . A A . 44 ARG C 1 1
5 5785 1 1 44 ARG CA C 10.059 -4.918 -1.117 1.00 . A A . 44 ARG CA 1 1
5 5786 1 1 44 ARG CB C 10.611 -5.223 -2.514 1.00 . A A . 44 ARG CB 1 1
5 5787 1 1 44 ARG CD C 10.237 -5.412 -4.975 1.00 . A A . 44 ARG CD 1 1
5 5788 1 1 44 ARG CG C 9.572 -5.433 -3.604 1.00 . A A . 44 ARG CG 1 1
5 5789 1 1 44 ARG CZ C 8.763 -4.783 -6.846 1.00 . A A . 44 ARG CZ 1 1
5 5790 1 1 44 ARG H H 11.770 -5.322 0.065 1.00 . A A . 44 ARG H 1 1
5 5791 1 1 44 ARG HA H 9.422 -4.052 -1.170 1.00 . A A . 44 ARG HA 1 1
5 5792 1 1 44 ARG HB2 H 11.243 -4.401 -2.816 1.00 . A A . 44 ARG HB2 1 1
5 5793 1 1 44 ARG HB3 H 11.214 -6.120 -2.450 1.00 . A A . 44 ARG HB3 1 1
5 5794 1 1 44 ARG HD2 H 10.659 -4.432 -5.136 1.00 . A A . 44 ARG HD2 1 1
5 5795 1 1 44 ARG HD3 H 11.031 -6.145 -4.983 1.00 . A A . 44 ARG HD3 1 1
5 5796 1 1 44 ARG HE H 9.120 -6.661 -6.251 1.00 . A A . 44 ARG HE 1 1
5 5797 1 1 44 ARG HG2 H 9.091 -6.389 -3.458 1.00 . A A . 44 ARG HG2 1 1
5 5798 1 1 44 ARG HG3 H 8.840 -4.642 -3.554 1.00 . A A . 44 ARG HG3 1 1
5 5799 1 1 44 ARG HH11 H 9.539 -3.203 -5.838 1.00 . A A . 44 ARG HH11 1 1
5 5800 1 1 44 ARG HH12 H 8.556 -2.793 -7.211 1.00 . A A . 44 ARG HH12 1 1
5 5801 1 1 44 ARG HH21 H 7.851 -6.138 -8.039 1.00 . A A . 44 ARG HH21 1 1
5 5802 1 1 44 ARG HH22 H 7.595 -4.472 -8.469 1.00 . A A . 44 ARG HH22 1 1
5 5803 1 1 44 ARG N N 11.179 -4.601 -0.235 1.00 . A A . 44 ARG N 1 1
5 5804 1 1 44 ARG NE N 9.311 -5.707 -6.063 1.00 . A A . 44 ARG NE 1 1
5 5805 1 1 44 ARG NH1 N 8.969 -3.492 -6.610 1.00 . A A . 44 ARG NH1 1 1
5 5806 1 1 44 ARG NH2 N 8.005 -5.158 -7.865 1.00 . A A . 44 ARG NH2 1 1
5 5807 1 1 44 ARG O O 8.026 -6.032 -0.492 1.00 . A A . 44 ARG O 1 1
5 5808 1 1 45 ARG C C 9.053 -8.168 1.874 1.00 . A A . 45 ARG C 1 1
5 5809 1 1 45 ARG CA C 9.284 -8.334 0.372 1.00 . A A . 45 ARG CA 1 1
5 5810 1 1 45 ARG CB C 10.127 -9.578 0.085 1.00 . A A . 45 ARG CB 1 1
5 5811 1 1 45 ARG CD C 10.375 -12.065 0.237 1.00 . A A . 45 ARG CD 1 1
5 5812 1 1 45 ARG CG C 9.556 -10.864 0.656 1.00 . A A . 45 ARG CG 1 1
5 5813 1 1 45 ARG CZ C 11.196 -12.888 -1.937 1.00 . A A . 45 ARG CZ 1 1
5 5814 1 1 45 ARG H H 10.915 -7.149 -0.263 1.00 . A A . 45 ARG H 1 1
5 5815 1 1 45 ARG HA H 8.327 -8.438 -0.116 1.00 . A A . 45 ARG HA 1 1
5 5816 1 1 45 ARG HB2 H 10.216 -9.697 -0.984 1.00 . A A . 45 ARG HB2 1 1
5 5817 1 1 45 ARG HB3 H 11.113 -9.435 0.503 1.00 . A A . 45 ARG HB3 1 1
5 5818 1 1 45 ARG HD2 H 11.415 -11.859 0.451 1.00 . A A . 45 ARG HD2 1 1
5 5819 1 1 45 ARG HD3 H 10.052 -12.922 0.807 1.00 . A A . 45 ARG HD3 1 1
5 5820 1 1 45 ARG HE H 9.368 -12.145 -1.607 1.00 . A A . 45 ARG HE 1 1
5 5821 1 1 45 ARG HG2 H 9.555 -10.799 1.734 1.00 . A A . 45 ARG HG2 1 1
5 5822 1 1 45 ARG HG3 H 8.545 -10.985 0.297 1.00 . A A . 45 ARG HG3 1 1
5 5823 1 1 45 ARG HH11 H 12.532 -13.023 -0.411 1.00 . A A . 45 ARG HH11 1 1
5 5824 1 1 45 ARG HH12 H 13.097 -13.602 -1.953 1.00 . A A . 45 ARG HH12 1 1
5 5825 1 1 45 ARG HH21 H 10.095 -12.917 -3.645 1.00 . A A . 45 ARG HH21 1 1
5 5826 1 1 45 ARG HH22 H 11.727 -13.503 -3.794 1.00 . A A . 45 ARG HH22 1 1
5 5827 1 1 45 ARG N N 9.937 -7.154 -0.179 1.00 . A A . 45 ARG N 1 1
5 5828 1 1 45 ARG NE N 10.233 -12.355 -1.189 1.00 . A A . 45 ARG NE 1 1
5 5829 1 1 45 ARG NH1 N 12.366 -13.194 -1.393 1.00 . A A . 45 ARG NH1 1 1
5 5830 1 1 45 ARG NH2 N 10.988 -13.128 -3.225 1.00 . A A . 45 ARG NH2 1 1
5 5831 1 1 45 ARG O O 8.292 -8.908 2.488 1.00 . A A . 45 ARG O 1 1
5 5832 1 1 46 ALA C C 8.320 -5.922 4.025 1.00 . A A . 46 ALA C 1 1
5 5833 1 1 46 ALA CA C 9.491 -6.885 3.866 1.00 . A A . 46 ALA CA 1 1
5 5834 1 1 46 ALA CB C 10.752 -6.305 4.485 1.00 . A A . 46 ALA CB 1 1
5 5835 1 1 46 ALA H H 10.348 -6.659 1.948 1.00 . A A . 46 ALA H 1 1
5 5836 1 1 46 ALA HA H 9.259 -7.811 4.375 1.00 . A A . 46 ALA HA 1 1
5 5837 1 1 46 ALA HB1 H 10.591 -6.133 5.539 1.00 . A A . 46 ALA HB1 1 1
5 5838 1 1 46 ALA HB2 H 10.991 -5.370 3.999 1.00 . A A . 46 ALA HB2 1 1
5 5839 1 1 46 ALA HB3 H 11.569 -6.999 4.353 1.00 . A A . 46 ALA HB3 1 1
5 5840 1 1 46 ALA N N 9.705 -7.185 2.463 1.00 . A A . 46 ALA N 1 1
5 5841 1 1 46 ALA O O 7.623 -5.931 5.039 1.00 . A A . 46 ALA O 1 1
5 5842 1 1 47 VAL C C 5.685 -4.654 2.751 1.00 . A A . 47 VAL C 1 1
5 5843 1 1 47 VAL CA C 7.068 -4.074 3.045 1.00 . A A . 47 VAL CA 1 1
5 5844 1 1 47 VAL CB C 7.400 -2.911 2.075 1.00 . A A . 47 VAL CB 1 1
5 5845 1 1 47 VAL CG1 C 7.215 -3.309 0.618 1.00 . A A . 47 VAL CG1 1 1
5 5846 1 1 47 VAL CG2 C 6.576 -1.684 2.404 1.00 . A A . 47 VAL CG2 1 1
5 5847 1 1 47 VAL H H 8.632 -5.207 2.183 1.00 . A A . 47 VAL H 1 1
5 5848 1 1 47 VAL HA H 7.054 -3.669 4.055 1.00 . A A . 47 VAL HA 1 1
5 5849 1 1 47 VAL HB H 8.439 -2.655 2.212 1.00 . A A . 47 VAL HB 1 1
5 5850 1 1 47 VAL HG11 H 6.189 -3.601 0.451 1.00 . A A . 47 VAL HG11 1 1
5 5851 1 1 47 VAL HG12 H 7.868 -4.139 0.387 1.00 . A A . 47 VAL HG12 1 1
5 5852 1 1 47 VAL HG13 H 7.460 -2.471 -0.017 1.00 . A A . 47 VAL HG13 1 1
5 5853 1 1 47 VAL HG21 H 6.781 -1.376 3.418 1.00 . A A . 47 VAL HG21 1 1
5 5854 1 1 47 VAL HG22 H 5.527 -1.917 2.301 1.00 . A A . 47 VAL HG22 1 1
5 5855 1 1 47 VAL HG23 H 6.836 -0.883 1.726 1.00 . A A . 47 VAL HG23 1 1
5 5856 1 1 47 VAL N N 8.095 -5.108 2.996 1.00 . A A . 47 VAL N 1 1
5 5857 1 1 47 VAL O O 4.694 -4.212 3.328 1.00 . A A . 47 VAL O 1 1
5 5858 1 1 48 CYS C C 3.823 -7.055 2.806 1.00 . A A . 48 CYS C 1 1
5 5859 1 1 48 CYS CA C 4.353 -6.321 1.581 1.00 . A A . 48 CYS CA 1 1
5 5860 1 1 48 CYS CB C 4.515 -7.282 0.397 1.00 . A A . 48 CYS CB 1 1
5 5861 1 1 48 CYS H H 6.440 -5.978 1.447 1.00 . A A . 48 CYS H 1 1
5 5862 1 1 48 CYS HA H 3.648 -5.551 1.311 1.00 . A A . 48 CYS HA 1 1
5 5863 1 1 48 CYS HB2 H 3.648 -7.922 0.339 1.00 . A A . 48 CYS HB2 1 1
5 5864 1 1 48 CYS HB3 H 4.589 -6.704 -0.510 1.00 . A A . 48 CYS HB3 1 1
5 5865 1 1 48 CYS N N 5.622 -5.667 1.890 1.00 . A A . 48 CYS N 1 1
5 5866 1 1 48 CYS O O 2.614 -7.150 3.016 1.00 . A A . 48 CYS O 1 1
5 5867 1 1 48 CYS SG S 5.984 -8.358 0.485 1.00 . A A . 48 CYS SG 1 1
5 5868 1 1 49 SER C C 3.656 -7.219 5.792 1.00 . A A . 49 SER C 1 1
5 5869 1 1 49 SER CA C 4.405 -8.194 4.884 1.00 . A A . 49 SER CA 1 1
5 5870 1 1 49 SER CB C 5.674 -8.692 5.581 1.00 . A A . 49 SER CB 1 1
5 5871 1 1 49 SER H H 5.683 -7.537 3.330 1.00 . A A . 49 SER H 1 1
5 5872 1 1 49 SER HA H 3.764 -9.038 4.672 1.00 . A A . 49 SER HA 1 1
5 5873 1 1 49 SER HB2 H 6.287 -7.847 5.853 1.00 . A A . 49 SER HB2 1 1
5 5874 1 1 49 SER HB3 H 5.401 -9.238 6.471 1.00 . A A . 49 SER HB3 1 1
5 5875 1 1 49 SER HG H 6.028 -9.580 3.858 1.00 . A A . 49 SER HG 1 1
5 5876 1 1 49 SER N N 4.746 -7.561 3.615 1.00 . A A . 49 SER N 1 1
5 5877 1 1 49 SER O O 2.686 -7.592 6.451 1.00 . A A . 49 SER O 1 1
5 5878 1 1 49 SER OG O 6.431 -9.545 4.736 1.00 . A A . 49 SER OG 1 1
5 5879 1 1 50 CYS C C 2.239 -4.357 5.918 1.00 . A A . 50 CYS C 1 1
5 5880 1 1 50 CYS CA C 3.446 -4.957 6.635 1.00 . A A . 50 CYS CA 1 1
5 5881 1 1 50 CYS CB C 4.433 -3.863 7.043 1.00 . A A . 50 CYS CB 1 1
5 5882 1 1 50 CYS H H 4.864 -5.717 5.257 1.00 . A A . 50 CYS H 1 1
5 5883 1 1 50 CYS HA H 3.095 -5.452 7.530 1.00 . A A . 50 CYS HA 1 1
5 5884 1 1 50 CYS HB2 H 5.389 -4.054 6.572 1.00 . A A . 50 CYS HB2 1 1
5 5885 1 1 50 CYS HB3 H 4.059 -2.908 6.712 1.00 . A A . 50 CYS HB3 1 1
5 5886 1 1 50 CYS N N 4.092 -5.965 5.808 1.00 . A A . 50 CYS N 1 1
5 5887 1 1 50 CYS O O 1.287 -3.920 6.561 1.00 . A A . 50 CYS O 1 1
5 5888 1 1 50 CYS SG S 4.714 -3.766 8.845 1.00 . A A . 50 CYS SG 1 1
5 5889 1 1 51 LEU C C -0.046 -4.900 4.118 1.00 . A A . 51 LEU C 1 1
5 5890 1 1 51 LEU CA C 1.113 -3.958 3.792 1.00 . A A . 51 LEU CA 1 1
5 5891 1 1 51 LEU CB C 1.467 -3.999 2.294 1.00 . A A . 51 LEU CB 1 1
5 5892 1 1 51 LEU CD1 C 1.111 -2.974 0.038 1.00 . A A . 51 LEU CD1 1 1
5 5893 1 1 51 LEU CD2 C -0.681 -4.388 1.028 1.00 . A A . 51 LEU CD2 1 1
5 5894 1 1 51 LEU CG C 0.433 -3.395 1.332 1.00 . A A . 51 LEU CG 1 1
5 5895 1 1 51 LEU H H 3.118 -4.563 4.123 1.00 . A A . 51 LEU H 1 1
5 5896 1 1 51 LEU HA H 0.837 -2.950 4.067 1.00 . A A . 51 LEU HA 1 1
5 5897 1 1 51 LEU HB2 H 2.398 -3.471 2.156 1.00 . A A . 51 LEU HB2 1 1
5 5898 1 1 51 LEU HB3 H 1.619 -5.033 2.016 1.00 . A A . 51 LEU HB3 1 1
5 5899 1 1 51 LEU HD11 H 0.379 -2.538 -0.627 1.00 . A A . 51 LEU HD11 1 1
5 5900 1 1 51 LEU HD12 H 1.555 -3.839 -0.434 1.00 . A A . 51 LEU HD12 1 1
5 5901 1 1 51 LEU HD13 H 1.879 -2.248 0.253 1.00 . A A . 51 LEU HD13 1 1
5 5902 1 1 51 LEU HD21 H -0.258 -5.283 0.598 1.00 . A A . 51 LEU HD21 1 1
5 5903 1 1 51 LEU HD22 H -1.375 -3.946 0.328 1.00 . A A . 51 LEU HD22 1 1
5 5904 1 1 51 LEU HD23 H -1.201 -4.636 1.941 1.00 . A A . 51 LEU HD23 1 1
5 5905 1 1 51 LEU HG H -0.006 -2.518 1.786 1.00 . A A . 51 LEU HG 1 1
5 5906 1 1 51 LEU N N 2.278 -4.340 4.586 1.00 . A A . 51 LEU N 1 1
5 5907 1 1 51 LEU O O -1.203 -4.489 4.184 1.00 . A A . 51 LEU O 1 1
5 5908 1 1 52 LYS C C -1.388 -6.730 6.056 1.00 . A A . 52 LYS C 1 1
5 5909 1 1 52 LYS CA C -0.664 -7.177 4.784 1.00 . A A . 52 LYS CA 1 1
5 5910 1 1 52 LYS CB C 0.076 -8.502 5.013 1.00 . A A . 52 LYS CB 1 1
5 5911 1 1 52 LYS CD C 0.081 -10.850 5.900 1.00 . A A . 52 LYS CD 1 1
5 5912 1 1 52 LYS CE C 1.412 -10.600 6.597 1.00 . A A . 52 LYS CE 1 1
5 5913 1 1 52 LYS CG C -0.726 -9.568 5.742 1.00 . A A . 52 LYS CG 1 1
5 5914 1 1 52 LYS H H 1.222 -6.436 4.181 1.00 . A A . 52 LYS H 1 1
5 5915 1 1 52 LYS HA H -1.391 -7.313 3.999 1.00 . A A . 52 LYS HA 1 1
5 5916 1 1 52 LYS HB2 H 0.365 -8.904 4.053 1.00 . A A . 52 LYS HB2 1 1
5 5917 1 1 52 LYS HB3 H 0.969 -8.303 5.587 1.00 . A A . 52 LYS HB3 1 1
5 5918 1 1 52 LYS HD2 H -0.492 -11.553 6.485 1.00 . A A . 52 LYS HD2 1 1
5 5919 1 1 52 LYS HD3 H 0.270 -11.267 4.921 1.00 . A A . 52 LYS HD3 1 1
5 5920 1 1 52 LYS HE2 H 2.004 -11.501 6.545 1.00 . A A . 52 LYS HE2 1 1
5 5921 1 1 52 LYS HE3 H 1.927 -9.802 6.082 1.00 . A A . 52 LYS HE3 1 1
5 5922 1 1 52 LYS HG2 H -0.994 -9.198 6.720 1.00 . A A . 52 LYS HG2 1 1
5 5923 1 1 52 LYS HG3 H -1.621 -9.782 5.176 1.00 . A A . 52 LYS HG3 1 1
5 5924 1 1 52 LYS HZ1 H 2.091 -9.724 8.372 1.00 . A A . 52 LYS HZ1 1 1
5 5925 1 1 52 LYS HZ2 H 1.099 -11.073 8.607 1.00 . A A . 52 LYS HZ2 1 1
5 5926 1 1 52 LYS HZ3 H 0.413 -9.595 8.141 1.00 . A A . 52 LYS HZ3 1 1
5 5927 1 1 52 LYS N N 0.292 -6.168 4.340 1.00 . A A . 52 LYS N 1 1
5 5928 1 1 52 LYS NZ N 1.239 -10.221 8.025 1.00 . A A . 52 LYS NZ 1 1
5 5929 1 1 52 LYS O O -2.592 -6.945 6.202 1.00 . A A . 52 LYS O 1 1
5 5930 1 1 53 ALA C C -2.059 -4.313 7.856 1.00 . A A . 53 ALA C 1 1
5 5931 1 1 53 ALA CA C -1.268 -5.564 8.179 1.00 . A A . 53 ALA CA 1 1
5 5932 1 1 53 ALA CB C -0.233 -5.243 9.242 1.00 . A A . 53 ALA CB 1 1
5 5933 1 1 53 ALA H H 0.305 -5.987 6.825 1.00 . A A . 53 ALA H 1 1
5 5934 1 1 53 ALA HA H -1.941 -6.313 8.575 1.00 . A A . 53 ALA HA 1 1
5 5935 1 1 53 ALA HB1 H 0.262 -6.151 9.556 1.00 . A A . 53 ALA HB1 1 1
5 5936 1 1 53 ALA HB2 H -0.729 -4.785 10.092 1.00 . A A . 53 ALA HB2 1 1
5 5937 1 1 53 ALA HB3 H 0.496 -4.553 8.839 1.00 . A A . 53 ALA HB3 1 1
5 5938 1 1 53 ALA N N -0.657 -6.101 6.971 1.00 . A A . 53 ALA N 1 1
5 5939 1 1 53 ALA O O -3.181 -4.151 8.317 1.00 . A A . 53 ALA O 1 1
5 5940 1 1 54 ALA C C -3.415 -2.356 6.004 1.00 . A A . 54 ALA C 1 1
5 5941 1 1 54 ALA CA C -2.067 -2.166 6.693 1.00 . A A . 54 ALA CA 1 1
5 5942 1 1 54 ALA CB C -1.121 -1.371 5.811 1.00 . A A . 54 ALA CB 1 1
5 5943 1 1 54 ALA H H -0.576 -3.666 6.686 1.00 . A A . 54 ALA H 1 1
5 5944 1 1 54 ALA HA H -2.221 -1.606 7.605 1.00 . A A . 54 ALA HA 1 1
5 5945 1 1 54 ALA HB1 H -0.983 -1.888 4.873 1.00 . A A . 54 ALA HB1 1 1
5 5946 1 1 54 ALA HB2 H -0.166 -1.269 6.310 1.00 . A A . 54 ALA HB2 1 1
5 5947 1 1 54 ALA HB3 H -1.536 -0.392 5.626 1.00 . A A . 54 ALA HB3 1 1
5 5948 1 1 54 ALA N N -1.463 -3.442 7.051 1.00 . A A . 54 ALA N 1 1
5 5949 1 1 54 ALA O O -4.350 -1.583 6.225 1.00 . A A . 54 ALA O 1 1
5 5950 1 1 55 ALA C C -5.865 -4.026 5.519 1.00 . A A . 55 ALA C 1 1
5 5951 1 1 55 ALA CA C -4.761 -3.737 4.506 1.00 . A A . 55 ALA CA 1 1
5 5952 1 1 55 ALA CB C -4.553 -4.940 3.602 1.00 . A A . 55 ALA CB 1 1
5 5953 1 1 55 ALA H H -2.713 -3.945 5.011 1.00 . A A . 55 ALA H 1 1
5 5954 1 1 55 ALA HA H -5.053 -2.898 3.895 1.00 . A A . 55 ALA HA 1 1
5 5955 1 1 55 ALA HB1 H -5.470 -5.157 3.074 1.00 . A A . 55 ALA HB1 1 1
5 5956 1 1 55 ALA HB2 H -4.269 -5.795 4.197 1.00 . A A . 55 ALA HB2 1 1
5 5957 1 1 55 ALA HB3 H -3.770 -4.723 2.888 1.00 . A A . 55 ALA HB3 1 1
5 5958 1 1 55 ALA N N -3.512 -3.396 5.182 1.00 . A A . 55 ALA N 1 1
5 5959 1 1 55 ALA O O -7.046 -3.806 5.253 1.00 . A A . 55 ALA O 1 1
5 5960 1 1 56 GLY C C -6.224 -3.832 8.909 1.00 . A A . 56 GLY C 1 1
5 5961 1 1 56 GLY CA C -6.411 -4.779 7.743 1.00 . A A . 56 GLY CA 1 1
5 5962 1 1 56 GLY H H -4.510 -4.686 6.829 1.00 . A A . 56 GLY H 1 1
5 5963 1 1 56 GLY HA2 H -7.416 -4.666 7.353 1.00 . A A . 56 GLY HA2 1 1
5 5964 1 1 56 GLY HA3 H -6.277 -5.794 8.091 1.00 . A A . 56 GLY HA3 1 1
5 5965 1 1 56 GLY N N -5.466 -4.514 6.683 1.00 . A A . 56 GLY N 1 1
5 5966 1 1 56 GLY O O -6.669 -4.110 10.021 1.00 . A A . 56 GLY O 1 1
5 5967 1 1 57 ALA C C -5.973 -0.398 9.314 1.00 . A A . 57 ALA C 1 1
5 5968 1 1 57 ALA CA C -5.286 -1.712 9.674 1.00 . A A . 57 ALA CA 1 1
5 5969 1 1 57 ALA CB C -3.787 -1.493 9.819 1.00 . A A . 57 ALA CB 1 1
5 5970 1 1 57 ALA H H -5.229 -2.556 7.736 1.00 . A A . 57 ALA H 1 1
5 5971 1 1 57 ALA HA H -5.663 -2.083 10.615 1.00 . A A . 57 ALA HA 1 1
5 5972 1 1 57 ALA HB1 H -3.388 -1.114 8.890 1.00 . A A . 57 ALA HB1 1 1
5 5973 1 1 57 ALA HB2 H -3.307 -2.429 10.061 1.00 . A A . 57 ALA HB2 1 1
5 5974 1 1 57 ALA HB3 H -3.603 -0.779 10.607 1.00 . A A . 57 ALA HB3 1 1
5 5975 1 1 57 ALA N N -5.555 -2.713 8.650 1.00 . A A . 57 ALA N 1 1
5 5976 1 1 57 ALA O O -5.617 0.666 9.821 1.00 . A A . 57 ALA O 1 1
5 5977 1 1 58 VAL C C -8.505 1.400 8.905 1.00 . A A . 58 VAL C 1 1
5 5978 1 1 58 VAL CA C -7.625 0.693 7.883 1.00 . A A . 58 VAL CA 1 1
5 5979 1 1 58 VAL CB C -8.460 0.332 6.632 1.00 . A A . 58 VAL CB 1 1
5 5980 1 1 58 VAL CG1 C -9.026 1.577 5.964 1.00 . A A . 58 VAL CG1 1 1
5 5981 1 1 58 VAL CG2 C -7.622 -0.461 5.642 1.00 . A A . 58 VAL CG2 1 1
5 5982 1 1 58 VAL H H -7.288 -1.376 8.177 1.00 . A A . 58 VAL H 1 1
5 5983 1 1 58 VAL HA H -6.857 1.369 7.588 1.00 . A A . 58 VAL HA 1 1
5 5984 1 1 58 VAL HB H -9.287 -0.290 6.944 1.00 . A A . 58 VAL HB 1 1
5 5985 1 1 58 VAL HG11 H -8.214 2.205 5.631 1.00 . A A . 58 VAL HG11 1 1
5 5986 1 1 58 VAL HG12 H -9.634 2.118 6.674 1.00 . A A . 58 VAL HG12 1 1
5 5987 1 1 58 VAL HG13 H -9.630 1.289 5.118 1.00 . A A . 58 VAL HG13 1 1
5 5988 1 1 58 VAL HG21 H -7.276 -1.369 6.112 1.00 . A A . 58 VAL HG21 1 1
5 5989 1 1 58 VAL HG22 H -6.773 0.133 5.335 1.00 . A A . 58 VAL HG22 1 1
5 5990 1 1 58 VAL HG23 H -8.220 -0.708 4.779 1.00 . A A . 58 VAL HG23 1 1
5 5991 1 1 58 VAL N N -6.975 -0.489 8.445 1.00 . A A . 58 VAL N 1 1
5 5992 1 1 58 VAL O O -8.823 2.582 8.760 1.00 . A A . 58 VAL O 1 1
5 5993 1 1 59 ARG C C -11.094 1.569 10.451 1.00 . A A . 59 ARG C 1 1
5 5994 1 1 59 ARG CA C -9.732 1.175 11.016 1.00 . A A . 59 ARG CA 1 1
5 5995 1 1 59 ARG CB C -9.068 2.369 11.707 1.00 . A A . 59 ARG CB 1 1
5 5996 1 1 59 ARG CD C -7.991 1.384 13.753 1.00 . A A . 59 ARG CD 1 1
5 5997 1 1 59 ARG CG C -7.758 2.020 12.393 1.00 . A A . 59 ARG CG 1 1
5 5998 1 1 59 ARG CZ C -8.271 2.290 16.033 1.00 . A A . 59 ARG CZ 1 1
5 5999 1 1 59 ARG H H -8.528 -0.249 9.993 1.00 . A A . 59 ARG H 1 1
5 6000 1 1 59 ARG HA H -9.870 0.381 11.735 1.00 . A A . 59 ARG HA 1 1
5 6001 1 1 59 ARG HB2 H -8.871 3.134 10.968 1.00 . A A . 59 ARG HB2 1 1
5 6002 1 1 59 ARG HB3 H -9.746 2.760 12.447 1.00 . A A . 59 ARG HB3 1 1
5 6003 1 1 59 ARG HD2 H -8.711 0.585 13.649 1.00 . A A . 59 ARG HD2 1 1
5 6004 1 1 59 ARG HD3 H -7.056 0.983 14.115 1.00 . A A . 59 ARG HD3 1 1
5 6005 1 1 59 ARG HE H -9.008 3.120 14.369 1.00 . A A . 59 ARG HE 1 1
5 6006 1 1 59 ARG HG2 H -7.213 1.324 11.772 1.00 . A A . 59 ARG HG2 1 1
5 6007 1 1 59 ARG HG3 H -7.180 2.922 12.521 1.00 . A A . 59 ARG HG3 1 1
5 6008 1 1 59 ARG HH11 H -7.320 0.495 15.966 1.00 . A A . 59 ARG HH11 1 1
5 6009 1 1 59 ARG HH12 H -7.451 1.216 17.548 1.00 . A A . 59 ARG HH12 1 1
5 6010 1 1 59 ARG HH21 H -9.203 4.045 16.435 1.00 . A A . 59 ARG HH21 1 1
5 6011 1 1 59 ARG HH22 H -8.542 3.218 17.815 1.00 . A A . 59 ARG HH22 1 1
5 6012 1 1 59 ARG N N -8.865 0.667 9.945 1.00 . A A . 59 ARG N 1 1
5 6013 1 1 59 ARG NE N -8.496 2.357 14.722 1.00 . A A . 59 ARG NE 1 1
5 6014 1 1 59 ARG NH1 N -7.636 1.251 16.556 1.00 . A A . 59 ARG NH1 1 1
5 6015 1 1 59 ARG NH2 N -8.706 3.259 16.824 1.00 . A A . 59 ARG NH2 1 1
5 6016 1 1 59 ARG O O -11.782 2.449 10.969 1.00 . A A . 59 ARG O 1 1
5 6017 1 1 60 GLY C C -12.489 0.648 7.235 1.00 . A A . 60 GLY C 1 1
5 6018 1 1 60 GLY CA C -12.657 1.186 8.633 1.00 . A A . 60 GLY CA 1 1
5 6019 1 1 60 GLY H H -10.937 0.086 9.143 1.00 . A A . 60 GLY H 1 1
5 6020 1 1 60 GLY HA2 H -13.526 0.735 9.096 1.00 . A A . 60 GLY HA2 1 1
5 6021 1 1 60 GLY HA3 H -12.778 2.259 8.591 1.00 . A A . 60 GLY HA3 1 1
5 6022 1 1 60 GLY N N -11.477 0.860 9.404 1.00 . A A . 60 GLY N 1 1
5 6023 1 1 60 GLY O O -12.338 1.402 6.276 1.00 . A A . 60 GLY O 1 1
5 6024 1 1 61 ILE C C -12.905 -1.092 4.733 1.00 . A A . 61 ILE C 1 1
5 6025 1 1 61 ILE CA C -12.032 -1.368 5.952 1.00 . A A . 61 ILE CA 1 1
5 6026 1 1 61 ILE CB C -11.968 -2.895 6.184 1.00 . A A . 61 ILE CB 1 1
5 6027 1 1 61 ILE CD1 C -9.806 -2.775 7.543 1.00 . A A . 61 ILE CD1 1 1
5 6028 1 1 61 ILE CG1 C -11.253 -3.219 7.502 1.00 . A A . 61 ILE CG1 1 1
5 6029 1 1 61 ILE CG2 C -11.260 -3.575 5.020 1.00 . A A . 61 ILE CG2 1 1
5 6030 1 1 61 ILE H H -12.840 -1.199 7.899 1.00 . A A . 61 ILE H 1 1
5 6031 1 1 61 ILE HA H -11.032 -1.015 5.743 1.00 . A A . 61 ILE HA 1 1
5 6032 1 1 61 ILE HB H -12.978 -3.272 6.228 1.00 . A A . 61 ILE HB 1 1
5 6033 1 1 61 ILE HD11 H -9.255 -3.277 6.761 1.00 . A A . 61 ILE HD11 1 1
5 6034 1 1 61 ILE HD12 H -9.379 -3.028 8.502 1.00 . A A . 61 ILE HD12 1 1
5 6035 1 1 61 ILE HD13 H -9.753 -1.707 7.394 1.00 . A A . 61 ILE HD13 1 1
5 6036 1 1 61 ILE HG12 H -11.770 -2.728 8.313 1.00 . A A . 61 ILE HG12 1 1
5 6037 1 1 61 ILE HG13 H -11.277 -4.287 7.662 1.00 . A A . 61 ILE HG13 1 1
5 6038 1 1 61 ILE HG21 H -10.244 -3.212 4.958 1.00 . A A . 61 ILE HG21 1 1
5 6039 1 1 61 ILE HG22 H -11.780 -3.350 4.101 1.00 . A A . 61 ILE HG22 1 1
5 6040 1 1 61 ILE HG23 H -11.251 -4.643 5.179 1.00 . A A . 61 ILE HG23 1 1
5 6041 1 1 61 ILE N N -12.497 -0.672 7.141 1.00 . A A . 61 ILE N 1 1
5 6042 1 1 61 ILE O O -14.093 -1.423 4.711 1.00 . A A . 61 ILE O 1 1
5 6043 1 1 62 ASN C C -12.091 -0.879 1.324 1.00 . A A . 62 ASN C 1 1
5 6044 1 1 62 ASN CA C -12.944 -0.288 2.437 1.00 . A A . 62 ASN CA 1 1
5 6045 1 1 62 ASN CB C -13.192 1.197 2.176 1.00 . A A . 62 ASN CB 1 1
5 6046 1 1 62 ASN CG C -14.441 1.715 2.859 1.00 . A A . 62 ASN CG 1 1
5 6047 1 1 62 ASN H H -11.381 -0.157 3.854 1.00 . A A . 62 ASN H 1 1
5 6048 1 1 62 ASN HA H -13.893 -0.804 2.462 1.00 . A A . 62 ASN HA 1 1
5 6049 1 1 62 ASN HB2 H -12.346 1.765 2.538 1.00 . A A . 62 ASN HB2 1 1
5 6050 1 1 62 ASN HB3 H -13.298 1.352 1.111 1.00 . A A . 62 ASN HB3 1 1
5 6051 1 1 62 ASN HD21 H -13.532 3.433 3.274 1.00 . A A . 62 ASN HD21 1 1
5 6052 1 1 62 ASN HD22 H -15.179 3.299 3.810 1.00 . A A . 62 ASN HD22 1 1
5 6053 1 1 62 ASN N N -12.296 -0.488 3.725 1.00 . A A . 62 ASN N 1 1
5 6054 1 1 62 ASN ND2 N -14.378 2.937 3.364 1.00 . A A . 62 ASN ND2 1 1
5 6055 1 1 62 ASN O O -11.114 -0.273 0.887 1.00 . A A . 62 ASN O 1 1
5 6056 1 1 62 ASN OD1 O -15.449 1.013 2.949 1.00 . A A . 62 ASN OD1 1 1
5 6057 1 1 63 PRO C C -11.625 -2.065 -1.487 1.00 . A A . 63 PRO C 1 1
5 6058 1 1 63 PRO CA C -11.685 -2.812 -0.162 1.00 . A A . 63 PRO CA 1 1
5 6059 1 1 63 PRO CB C -12.451 -4.126 -0.342 1.00 . A A . 63 PRO CB 1 1
5 6060 1 1 63 PRO CD C -13.645 -2.824 1.283 1.00 . A A . 63 PRO CD 1 1
5 6061 1 1 63 PRO CG C -13.366 -4.226 0.831 1.00 . A A . 63 PRO CG 1 1
5 6062 1 1 63 PRO HA H -10.681 -3.021 0.177 1.00 . A A . 63 PRO HA 1 1
5 6063 1 1 63 PRO HB2 H -13.006 -4.095 -1.270 1.00 . A A . 63 PRO HB2 1 1
5 6064 1 1 63 PRO HB3 H -11.751 -4.951 -0.363 1.00 . A A . 63 PRO HB3 1 1
5 6065 1 1 63 PRO HD2 H -14.530 -2.440 0.798 1.00 . A A . 63 PRO HD2 1 1
5 6066 1 1 63 PRO HD3 H -13.757 -2.789 2.356 1.00 . A A . 63 PRO HD3 1 1
5 6067 1 1 63 PRO HG2 H -14.284 -4.705 0.531 1.00 . A A . 63 PRO HG2 1 1
5 6068 1 1 63 PRO HG3 H -12.890 -4.784 1.620 1.00 . A A . 63 PRO HG3 1 1
5 6069 1 1 63 PRO N N -12.452 -2.083 0.856 1.00 . A A . 63 PRO N 1 1
5 6070 1 1 63 PRO O O -10.606 -2.089 -2.186 1.00 . A A . 63 PRO O 1 1
5 6071 1 1 64 ASN C C -11.760 0.485 -3.062 1.00 . A A . 64 ASN C 1 1
5 6072 1 1 64 ASN CA C -12.793 -0.638 -3.073 1.00 . A A . 64 ASN CA 1 1
5 6073 1 1 64 ASN CB C -14.197 -0.060 -3.272 1.00 . A A . 64 ASN CB 1 1
5 6074 1 1 64 ASN CG C -14.411 0.473 -4.677 1.00 . A A . 64 ASN CG 1 1
5 6075 1 1 64 ASN H H -13.512 -1.445 -1.244 1.00 . A A . 64 ASN H 1 1
5 6076 1 1 64 ASN HA H -12.569 -1.308 -3.889 1.00 . A A . 64 ASN HA 1 1
5 6077 1 1 64 ASN HB2 H -14.927 -0.834 -3.086 1.00 . A A . 64 ASN HB2 1 1
5 6078 1 1 64 ASN HB3 H -14.350 0.748 -2.572 1.00 . A A . 64 ASN HB3 1 1
5 6079 1 1 64 ASN HD21 H -15.074 -1.310 -5.264 1.00 . A A . 64 ASN HD21 1 1
5 6080 1 1 64 ASN HD22 H -15.026 -0.077 -6.487 1.00 . A A . 64 ASN HD22 1 1
5 6081 1 1 64 ASN N N -12.723 -1.404 -1.831 1.00 . A A . 64 ASN N 1 1
5 6082 1 1 64 ASN ND2 N -14.889 -0.386 -5.563 1.00 . A A . 64 ASN ND2 1 1
5 6083 1 1 64 ASN O O -11.106 0.754 -4.069 1.00 . A A . 64 ASN O 1 1
5 6084 1 1 64 ASN OD1 O -14.159 1.642 -4.961 1.00 . A A . 64 ASN OD1 1 1
5 6085 1 1 65 ASN C C -9.214 1.672 -1.682 1.00 . A A . 65 ASN C 1 1
5 6086 1 1 65 ASN CA C -10.636 2.205 -1.766 1.00 . A A . 65 ASN CA 1 1
5 6087 1 1 65 ASN CB C -10.952 3.059 -0.538 1.00 . A A . 65 ASN CB 1 1
5 6088 1 1 65 ASN CG C -12.338 3.673 -0.592 1.00 . A A . 65 ASN CG 1 1
5 6089 1 1 65 ASN H H -12.096 0.824 -1.118 1.00 . A A . 65 ASN H 1 1
5 6090 1 1 65 ASN HA H -10.720 2.821 -2.647 1.00 . A A . 65 ASN HA 1 1
5 6091 1 1 65 ASN HB2 H -10.881 2.448 0.348 1.00 . A A . 65 ASN HB2 1 1
5 6092 1 1 65 ASN HB3 H -10.229 3.856 -0.478 1.00 . A A . 65 ASN HB3 1 1
5 6093 1 1 65 ASN HD21 H -12.397 3.786 1.389 1.00 . A A . 65 ASN HD21 1 1
5 6094 1 1 65 ASN HD22 H -13.795 4.368 0.555 1.00 . A A . 65 ASN HD22 1 1
5 6095 1 1 65 ASN N N -11.583 1.108 -1.901 1.00 . A A . 65 ASN N 1 1
5 6096 1 1 65 ASN ND2 N -12.900 3.971 0.567 1.00 . A A . 65 ASN ND2 1 1
5 6097 1 1 65 ASN O O -8.263 2.357 -2.045 1.00 . A A . 65 ASN O 1 1
5 6098 1 1 65 ASN OD1 O -12.891 3.896 -1.667 1.00 . A A . 65 ASN OD1 1 1
5 6099 1 1 66 ALA C C -7.221 -0.487 -2.524 1.00 . A A . 66 ALA C 1 1
5 6100 1 1 66 ALA CA C -7.777 -0.213 -1.130 1.00 . A A . 66 ALA CA 1 1
5 6101 1 1 66 ALA CB C -7.876 -1.505 -0.334 1.00 . A A . 66 ALA CB 1 1
5 6102 1 1 66 ALA H H -9.873 -0.045 -0.903 1.00 . A A . 66 ALA H 1 1
5 6103 1 1 66 ALA HA H -7.101 0.452 -0.610 1.00 . A A . 66 ALA HA 1 1
5 6104 1 1 66 ALA HB1 H -8.551 -2.184 -0.833 1.00 . A A . 66 ALA HB1 1 1
5 6105 1 1 66 ALA HB2 H -8.249 -1.291 0.656 1.00 . A A . 66 ALA HB2 1 1
5 6106 1 1 66 ALA HB3 H -6.899 -1.959 -0.259 1.00 . A A . 66 ALA HB3 1 1
5 6107 1 1 66 ALA N N -9.078 0.437 -1.211 1.00 . A A . 66 ALA N 1 1
5 6108 1 1 66 ALA O O -6.011 -0.530 -2.725 1.00 . A A . 66 ALA O 1 1
5 6109 1 1 67 GLU C C -7.530 0.462 -5.572 1.00 . A A . 67 GLU C 1 1
5 6110 1 1 67 GLU CA C -7.722 -0.881 -4.870 1.00 . A A . 67 GLU CA 1 1
5 6111 1 1 67 GLU CB C -8.776 -1.720 -5.593 1.00 . A A . 67 GLU CB 1 1
5 6112 1 1 67 GLU CD C -9.443 -2.962 -7.680 1.00 . A A . 67 GLU CD 1 1
5 6113 1 1 67 GLU CG C -8.399 -2.092 -7.017 1.00 . A A . 67 GLU CG 1 1
5 6114 1 1 67 GLU H H -9.071 -0.659 -3.254 1.00 . A A . 67 GLU H 1 1
5 6115 1 1 67 GLU HA H -6.781 -1.412 -4.871 1.00 . A A . 67 GLU HA 1 1
5 6116 1 1 67 GLU HB2 H -8.935 -2.631 -5.037 1.00 . A A . 67 GLU HB2 1 1
5 6117 1 1 67 GLU HB3 H -9.700 -1.164 -5.624 1.00 . A A . 67 GLU HB3 1 1
5 6118 1 1 67 GLU HG2 H -8.285 -1.187 -7.595 1.00 . A A . 67 GLU HG2 1 1
5 6119 1 1 67 GLU HG3 H -7.460 -2.628 -6.999 1.00 . A A . 67 GLU HG3 1 1
5 6120 1 1 67 GLU N N -8.118 -0.667 -3.484 1.00 . A A . 67 GLU N 1 1
5 6121 1 1 67 GLU O O -6.801 0.569 -6.559 1.00 . A A . 67 GLU O 1 1
5 6122 1 1 67 GLU OE1 O -10.459 -2.416 -8.156 1.00 . A A . 67 GLU OE1 1 1
5 6123 1 1 67 GLU OE2 O -9.262 -4.195 -7.716 1.00 . A A . 67 GLU OE2 1 1
5 6124 1 1 68 ALA C C -6.709 3.447 -5.117 1.00 . A A . 68 ALA C 1 1
5 6125 1 1 68 ALA CA C -8.040 2.845 -5.559 1.00 . A A . 68 ALA CA 1 1
5 6126 1 1 68 ALA CB C -9.201 3.709 -5.086 1.00 . A A . 68 ALA CB 1 1
5 6127 1 1 68 ALA H H -8.789 1.328 -4.290 1.00 . A A . 68 ALA H 1 1
5 6128 1 1 68 ALA HA H -8.066 2.800 -6.636 1.00 . A A . 68 ALA HA 1 1
5 6129 1 1 68 ALA HB1 H -9.081 4.711 -5.467 1.00 . A A . 68 ALA HB1 1 1
5 6130 1 1 68 ALA HB2 H -9.216 3.734 -4.006 1.00 . A A . 68 ALA HB2 1 1
5 6131 1 1 68 ALA HB3 H -10.132 3.296 -5.448 1.00 . A A . 68 ALA HB3 1 1
5 6132 1 1 68 ALA N N -8.184 1.489 -5.043 1.00 . A A . 68 ALA N 1 1
5 6133 1 1 68 ALA O O -6.197 4.380 -5.741 1.00 . A A . 68 ALA O 1 1
5 6134 1 1 69 LEU C C -3.762 3.314 -4.530 1.00 . A A . 69 LEU C 1 1
5 6135 1 1 69 LEU CA C -4.887 3.328 -3.477 1.00 . A A . 69 LEU CA 1 1
5 6136 1 1 69 LEU CB C -4.524 2.449 -2.271 1.00 . A A . 69 LEU CB 1 1
5 6137 1 1 69 LEU CD1 C -3.336 4.102 -0.816 1.00 . A A . 69 LEU CD1 1 1
5 6138 1 1 69 LEU CD2 C -2.808 1.666 -0.628 1.00 . A A . 69 LEU CD2 1 1
5 6139 1 1 69 LEU CG C -3.210 2.789 -1.570 1.00 . A A . 69 LEU CG 1 1
5 6140 1 1 69 LEU H H -6.637 2.151 -3.603 1.00 . A A . 69 LEU H 1 1
5 6141 1 1 69 LEU HA H -5.019 4.343 -3.136 1.00 . A A . 69 LEU HA 1 1
5 6142 1 1 69 LEU HB2 H -5.321 2.527 -1.546 1.00 . A A . 69 LEU HB2 1 1
5 6143 1 1 69 LEU HB3 H -4.469 1.423 -2.607 1.00 . A A . 69 LEU HB3 1 1
5 6144 1 1 69 LEU HD11 H -4.120 4.019 -0.078 1.00 . A A . 69 LEU HD11 1 1
5 6145 1 1 69 LEU HD12 H -3.577 4.894 -1.509 1.00 . A A . 69 LEU HD12 1 1
5 6146 1 1 69 LEU HD13 H -2.402 4.325 -0.324 1.00 . A A . 69 LEU HD13 1 1
5 6147 1 1 69 LEU HD21 H -1.884 1.923 -0.135 1.00 . A A . 69 LEU HD21 1 1
5 6148 1 1 69 LEU HD22 H -2.676 0.754 -1.192 1.00 . A A . 69 LEU HD22 1 1
5 6149 1 1 69 LEU HD23 H -3.584 1.523 0.111 1.00 . A A . 69 LEU HD23 1 1
5 6150 1 1 69 LEU HG H -2.431 2.902 -2.311 1.00 . A A . 69 LEU HG 1 1
5 6151 1 1 69 LEU N N -6.161 2.887 -4.042 1.00 . A A . 69 LEU N 1 1
5 6152 1 1 69 LEU O O -3.186 4.358 -4.831 1.00 . A A . 69 LEU O 1 1
5 6153 1 1 70 PRO C C -2.870 2.568 -7.516 1.00 . A A . 70 PRO C 1 1
5 6154 1 1 70 PRO CA C -2.395 2.064 -6.156 1.00 . A A . 70 PRO CA 1 1
5 6155 1 1 70 PRO CB C -2.077 0.573 -6.221 1.00 . A A . 70 PRO CB 1 1
5 6156 1 1 70 PRO CD C -4.056 0.825 -4.878 1.00 . A A . 70 PRO CD 1 1
5 6157 1 1 70 PRO CG C -3.334 -0.113 -5.808 1.00 . A A . 70 PRO CG 1 1
5 6158 1 1 70 PRO HA H -1.513 2.612 -5.859 1.00 . A A . 70 PRO HA 1 1
5 6159 1 1 70 PRO HB2 H -1.799 0.306 -7.231 1.00 . A A . 70 PRO HB2 1 1
5 6160 1 1 70 PRO HB3 H -1.266 0.346 -5.546 1.00 . A A . 70 PRO HB3 1 1
5 6161 1 1 70 PRO HD2 H -5.110 0.843 -5.108 1.00 . A A . 70 PRO HD2 1 1
5 6162 1 1 70 PRO HD3 H -3.901 0.528 -3.851 1.00 . A A . 70 PRO HD3 1 1
5 6163 1 1 70 PRO HG2 H -3.944 -0.318 -6.676 1.00 . A A . 70 PRO HG2 1 1
5 6164 1 1 70 PRO HG3 H -3.095 -1.033 -5.296 1.00 . A A . 70 PRO HG3 1 1
5 6165 1 1 70 PRO N N -3.444 2.145 -5.137 1.00 . A A . 70 PRO N 1 1
5 6166 1 1 70 PRO O O -2.138 2.508 -8.507 1.00 . A A . 70 PRO O 1 1
5 6167 1 1 71 GLY C C -4.372 4.986 -9.084 1.00 . A A . 71 GLY C 1 1
5 6168 1 1 71 GLY CA C -4.662 3.528 -8.797 1.00 . A A . 71 GLY CA 1 1
5 6169 1 1 71 GLY H H -4.612 3.129 -6.725 1.00 . A A . 71 GLY H 1 1
5 6170 1 1 71 GLY HA2 H -4.260 2.933 -9.602 1.00 . A A . 71 GLY HA2 1 1
5 6171 1 1 71 GLY HA3 H -5.733 3.388 -8.762 1.00 . A A . 71 GLY HA3 1 1
5 6172 1 1 71 GLY N N -4.091 3.072 -7.554 1.00 . A A . 71 GLY N 1 1
5 6173 1 1 71 GLY O O -3.797 5.315 -10.120 1.00 . A A . 71 GLY O 1 1
5 6174 1 1 72 LYS C C -3.271 7.885 -8.216 1.00 . A A . 72 LYS C 1 1
5 6175 1 1 72 LYS CA C -4.672 7.297 -8.405 1.00 . A A . 72 LYS CA 1 1
5 6176 1 1 72 LYS CB C -5.695 8.047 -7.546 1.00 . A A . 72 LYS CB 1 1
5 6177 1 1 72 LYS CD C -7.823 6.865 -8.179 1.00 . A A . 72 LYS CD 1 1
5 6178 1 1 72 LYS CE C -8.806 6.840 -7.023 1.00 . A A . 72 LYS CE 1 1
5 6179 1 1 72 LYS CG C -7.056 8.176 -8.215 1.00 . A A . 72 LYS CG 1 1
5 6180 1 1 72 LYS H H -5.044 5.536 -7.281 1.00 . A A . 72 LYS H 1 1
5 6181 1 1 72 LYS HA H -4.944 7.440 -9.442 1.00 . A A . 72 LYS HA 1 1
5 6182 1 1 72 LYS HB2 H -5.829 7.511 -6.617 1.00 . A A . 72 LYS HB2 1 1
5 6183 1 1 72 LYS HB3 H -5.322 9.037 -7.338 1.00 . A A . 72 LYS HB3 1 1
5 6184 1 1 72 LYS HD2 H -8.368 6.753 -9.108 1.00 . A A . 72 LYS HD2 1 1
5 6185 1 1 72 LYS HD3 H -7.121 6.049 -8.064 1.00 . A A . 72 LYS HD3 1 1
5 6186 1 1 72 LYS HE2 H -9.088 5.818 -6.831 1.00 . A A . 72 LYS HE2 1 1
5 6187 1 1 72 LYS HE3 H -8.321 7.252 -6.148 1.00 . A A . 72 LYS HE3 1 1
5 6188 1 1 72 LYS HG2 H -7.631 8.928 -7.696 1.00 . A A . 72 LYS HG2 1 1
5 6189 1 1 72 LYS HG3 H -6.915 8.472 -9.244 1.00 . A A . 72 LYS HG3 1 1
5 6190 1 1 72 LYS HZ1 H -9.764 8.616 -7.579 1.00 . A A . 72 LYS HZ1 1 1
5 6191 1 1 72 LYS HZ2 H -10.654 7.671 -6.488 1.00 . A A . 72 LYS HZ2 1 1
5 6192 1 1 72 LYS HZ3 H -10.550 7.213 -8.118 1.00 . A A . 72 LYS HZ3 1 1
5 6193 1 1 72 LYS N N -4.731 5.860 -8.155 1.00 . A A . 72 LYS N 1 1
5 6194 1 1 72 LYS NZ N -10.026 7.639 -7.321 1.00 . A A . 72 LYS NZ 1 1
5 6195 1 1 72 LYS O O -3.114 9.103 -8.140 1.00 . A A . 72 LYS O 1 1
5 6196 1 1 73 CYS C C -0.267 7.032 -9.567 1.00 . A A . 73 CYS C 1 1
5 6197 1 1 73 CYS CA C -0.880 7.514 -8.253 1.00 . A A . 73 CYS CA 1 1
5 6198 1 1 73 CYS CB C -0.010 7.053 -7.075 1.00 . A A . 73 CYS CB 1 1
5 6199 1 1 73 CYS H H -2.430 6.079 -8.030 1.00 . A A . 73 CYS H 1 1
5 6200 1 1 73 CYS HA H -0.912 8.595 -8.266 1.00 . A A . 73 CYS HA 1 1
5 6201 1 1 73 CYS HB2 H -0.487 7.304 -6.140 1.00 . A A . 73 CYS HB2 1 1
5 6202 1 1 73 CYS HB3 H 0.129 5.982 -7.134 1.00 . A A . 73 CYS HB3 1 1
5 6203 1 1 73 CYS N N -2.255 7.035 -8.152 1.00 . A A . 73 CYS N 1 1
5 6204 1 1 73 CYS O O 0.887 7.328 -9.881 1.00 . A A . 73 CYS O 1 1
5 6205 1 1 73 CYS SG S 1.634 7.823 -7.047 1.00 . A A . 73 CYS SG 1 1
5 6206 1 1 74 GLY C C 0.528 4.746 -11.419 1.00 . A A . 74 GLY C 1 1
5 6207 1 1 74 GLY CA C -0.590 5.755 -11.601 1.00 . A A . 74 GLY CA 1 1
5 6208 1 1 74 GLY H H -1.983 6.116 -10.054 1.00 . A A . 74 GLY H 1 1
5 6209 1 1 74 GLY HA2 H -1.418 5.273 -12.104 1.00 . A A . 74 GLY HA2 1 1
5 6210 1 1 74 GLY HA3 H -0.228 6.569 -12.214 1.00 . A A . 74 GLY HA3 1 1
5 6211 1 1 74 GLY N N -1.060 6.290 -10.339 1.00 . A A . 74 GLY N 1 1
5 6212 1 1 74 GLY O O 1.606 4.892 -11.994 1.00 . A A . 74 GLY O 1 1
5 6213 1 1 75 VAL C C 0.753 1.305 -10.717 1.00 . A A . 75 VAL C 1 1
5 6214 1 1 75 VAL CA C 1.278 2.691 -10.368 1.00 . A A . 75 VAL CA 1 1
5 6215 1 1 75 VAL CB C 1.791 2.690 -8.908 1.00 . A A . 75 VAL CB 1 1
5 6216 1 1 75 VAL CG1 C 3.096 3.460 -8.802 1.00 . A A . 75 VAL CG1 1 1
5 6217 1 1 75 VAL CG2 C 0.762 3.278 -7.954 1.00 . A A . 75 VAL CG2 1 1
5 6218 1 1 75 VAL H H -0.597 3.659 -10.174 1.00 . A A . 75 VAL H 1 1
5 6219 1 1 75 VAL HA H 2.117 2.903 -11.012 1.00 . A A . 75 VAL HA 1 1
5 6220 1 1 75 VAL HB H 1.980 1.668 -8.615 1.00 . A A . 75 VAL HB 1 1
5 6221 1 1 75 VAL HG11 H 3.827 3.023 -9.464 1.00 . A A . 75 VAL HG11 1 1
5 6222 1 1 75 VAL HG12 H 3.459 3.414 -7.785 1.00 . A A . 75 VAL HG12 1 1
5 6223 1 1 75 VAL HG13 H 2.932 4.490 -9.078 1.00 . A A . 75 VAL HG13 1 1
5 6224 1 1 75 VAL HG21 H 0.544 4.297 -8.240 1.00 . A A . 75 VAL HG21 1 1
5 6225 1 1 75 VAL HG22 H 1.154 3.265 -6.947 1.00 . A A . 75 VAL HG22 1 1
5 6226 1 1 75 VAL HG23 H -0.144 2.691 -7.995 1.00 . A A . 75 VAL HG23 1 1
5 6227 1 1 75 VAL N N 0.278 3.724 -10.611 1.00 . A A . 75 VAL N 1 1
5 6228 1 1 75 VAL O O 1.335 0.618 -11.559 1.00 . A A . 75 VAL O 1 1
5 6229 1 1 76 ASN C C 0.028 -1.459 -9.632 1.00 . A A . 76 ASN C 1 1
5 6230 1 1 76 ASN CA C -0.922 -0.426 -10.228 1.00 . A A . 76 ASN CA 1 1
5 6231 1 1 76 ASN CB C -1.248 -0.770 -11.688 1.00 . A A . 76 ASN CB 1 1
5 6232 1 1 76 ASN CG C -2.511 -0.093 -12.186 1.00 . A A . 76 ASN CG 1 1
5 6233 1 1 76 ASN H H -0.827 1.571 -9.527 1.00 . A A . 76 ASN H 1 1
5 6234 1 1 76 ASN HA H -1.840 -0.445 -9.658 1.00 . A A . 76 ASN HA 1 1
5 6235 1 1 76 ASN HB2 H -0.424 -0.457 -12.314 1.00 . A A . 76 ASN HB2 1 1
5 6236 1 1 76 ASN HB3 H -1.376 -1.841 -11.777 1.00 . A A . 76 ASN HB3 1 1
5 6237 1 1 76 ASN HD21 H -2.829 -1.578 -13.470 1.00 . A A . 76 ASN HD21 1 1
5 6238 1 1 76 ASN HD22 H -3.997 -0.306 -13.487 1.00 . A A . 76 ASN HD22 1 1
5 6239 1 1 76 ASN N N -0.361 0.923 -10.094 1.00 . A A . 76 ASN N 1 1
5 6240 1 1 76 ASN ND2 N -3.180 -0.722 -13.143 1.00 . A A . 76 ASN ND2 1 1
5 6241 1 1 76 ASN O O 1.109 -1.718 -10.162 1.00 . A A . 76 ASN O 1 1
5 6242 1 1 76 ASN OD1 O -2.885 0.986 -11.724 1.00 . A A . 76 ASN OD1 1 1
5 6243 1 1 77 ILE C C 0.546 -4.336 -8.376 1.00 . A A . 77 ILE C 1 1
5 6244 1 1 77 ILE CA C 0.468 -2.935 -7.756 1.00 . A A . 77 ILE CA 1 1
5 6245 1 1 77 ILE CB C -0.010 -2.990 -6.282 1.00 . A A . 77 ILE CB 1 1
5 6246 1 1 77 ILE CD1 C 0.742 -3.618 -3.940 1.00 . A A . 77 ILE CD1 1 1
5 6247 1 1 77 ILE CG1 C 0.913 -3.857 -5.425 1.00 . A A . 77 ILE CG1 1 1
5 6248 1 1 77 ILE CG2 C -1.446 -3.489 -6.191 1.00 . A A . 77 ILE CG2 1 1
5 6249 1 1 77 ILE H H -1.323 -1.919 -8.241 1.00 . A A . 77 ILE H 1 1
5 6250 1 1 77 ILE HA H 1.459 -2.504 -7.766 1.00 . A A . 77 ILE HA 1 1
5 6251 1 1 77 ILE HB H 0.011 -1.981 -5.895 1.00 . A A . 77 ILE HB 1 1
5 6252 1 1 77 ILE HD11 H 0.969 -2.585 -3.716 1.00 . A A . 77 ILE HD11 1 1
5 6253 1 1 77 ILE HD12 H 1.413 -4.262 -3.393 1.00 . A A . 77 ILE HD12 1 1
5 6254 1 1 77 ILE HD13 H -0.278 -3.832 -3.655 1.00 . A A . 77 ILE HD13 1 1
5 6255 1 1 77 ILE HG12 H 0.703 -4.897 -5.619 1.00 . A A . 77 ILE HG12 1 1
5 6256 1 1 77 ILE HG13 H 1.941 -3.644 -5.681 1.00 . A A . 77 ILE HG13 1 1
5 6257 1 1 77 ILE HG21 H -1.745 -3.539 -5.154 1.00 . A A . 77 ILE HG21 1 1
5 6258 1 1 77 ILE HG22 H -1.514 -4.474 -6.632 1.00 . A A . 77 ILE HG22 1 1
5 6259 1 1 77 ILE HG23 H -2.100 -2.810 -6.720 1.00 . A A . 77 ILE HG23 1 1
5 6260 1 1 77 ILE N N -0.393 -2.056 -8.532 1.00 . A A . 77 ILE N 1 1
5 6261 1 1 77 ILE O O -0.470 -4.912 -8.774 1.00 . A A . 77 ILE O 1 1
5 6262 1 1 78 PRO C C 1.432 -7.333 -8.290 1.00 . A A . 78 PRO C 1 1
5 6263 1 1 78 PRO CA C 2.003 -6.194 -9.126 1.00 . A A . 78 PRO CA 1 1
5 6264 1 1 78 PRO CB C 3.534 -6.303 -9.204 1.00 . A A . 78 PRO CB 1 1
5 6265 1 1 78 PRO CD C 3.034 -4.239 -8.121 1.00 . A A . 78 PRO CD 1 1
5 6266 1 1 78 PRO CG C 4.038 -4.914 -9.007 1.00 . A A . 78 PRO CG 1 1
5 6267 1 1 78 PRO HA H 1.587 -6.240 -10.122 1.00 . A A . 78 PRO HA 1 1
5 6268 1 1 78 PRO HB2 H 3.890 -6.965 -8.426 1.00 . A A . 78 PRO HB2 1 1
5 6269 1 1 78 PRO HB3 H 3.818 -6.691 -10.171 1.00 . A A . 78 PRO HB3 1 1
5 6270 1 1 78 PRO HD2 H 3.256 -4.434 -7.081 1.00 . A A . 78 PRO HD2 1 1
5 6271 1 1 78 PRO HD3 H 3.009 -3.176 -8.316 1.00 . A A . 78 PRO HD3 1 1
5 6272 1 1 78 PRO HG2 H 5.007 -4.937 -8.528 1.00 . A A . 78 PRO HG2 1 1
5 6273 1 1 78 PRO HG3 H 4.099 -4.406 -9.960 1.00 . A A . 78 PRO HG3 1 1
5 6274 1 1 78 PRO N N 1.772 -4.876 -8.518 1.00 . A A . 78 PRO N 1 1
5 6275 1 1 78 PRO O O 0.972 -8.345 -8.824 1.00 . A A . 78 PRO O 1 1
5 6276 1 1 79 TYR C C -0.380 -7.651 -5.468 1.00 . A A . 79 TYR C 1 1
5 6277 1 1 79 TYR CA C 0.917 -8.164 -6.076 1.00 . A A . 79 TYR CA 1 1
5 6278 1 1 79 TYR CB C 1.933 -8.551 -4.991 1.00 . A A . 79 TYR CB 1 1
5 6279 1 1 79 TYR CD1 C 3.666 -6.716 -4.837 1.00 . A A . 79 TYR CD1 1 1
5 6280 1 1 79 TYR CD2 C 2.120 -6.949 -3.038 1.00 . A A . 79 TYR CD2 1 1
5 6281 1 1 79 TYR CE1 C 4.255 -5.643 -4.197 1.00 . A A . 79 TYR CE1 1 1
5 6282 1 1 79 TYR CE2 C 2.703 -5.876 -2.393 1.00 . A A . 79 TYR CE2 1 1
5 6283 1 1 79 TYR CG C 2.591 -7.387 -4.274 1.00 . A A . 79 TYR CG 1 1
5 6284 1 1 79 TYR CZ C 3.823 -5.278 -2.941 1.00 . A A . 79 TYR CZ 1 1
5 6285 1 1 79 TYR H H 1.862 -6.353 -6.609 1.00 . A A . 79 TYR H 1 1
5 6286 1 1 79 TYR HA H 0.692 -9.041 -6.666 1.00 . A A . 79 TYR HA 1 1
5 6287 1 1 79 TYR HB2 H 1.432 -9.147 -4.246 1.00 . A A . 79 TYR HB2 1 1
5 6288 1 1 79 TYR HB3 H 2.716 -9.144 -5.445 1.00 . A A . 79 TYR HB3 1 1
5 6289 1 1 79 TYR HD1 H 4.043 -7.043 -5.796 1.00 . A A . 79 TYR HD1 1 1
5 6290 1 1 79 TYR HD2 H 1.286 -7.460 -2.585 1.00 . A A . 79 TYR HD2 1 1
5 6291 1 1 79 TYR HE1 H 5.093 -5.137 -4.654 1.00 . A A . 79 TYR HE1 1 1
5 6292 1 1 79 TYR HE2 H 2.323 -5.552 -1.435 1.00 . A A . 79 TYR HE2 1 1
5 6293 1 1 79 TYR HH H 4.503 -4.382 -1.408 1.00 . A A . 79 TYR HH 1 1
5 6294 1 1 79 TYR N N 1.469 -7.170 -6.979 1.00 . A A . 79 TYR N 1 1
5 6295 1 1 79 TYR O O -0.871 -6.594 -5.856 1.00 . A A . 79 TYR O 1 1
5 6296 1 1 79 TYR OH O 4.355 -4.160 -2.332 1.00 . A A . 79 TYR OH 1 1
5 6297 1 1 80 LYS C C -2.092 -6.993 -2.872 1.00 . A A . 80 LYS C 1 1
5 6298 1 1 80 LYS CA C -2.236 -8.036 -3.969 1.00 . A A . 80 LYS CA 1 1
5 6299 1 1 80 LYS CB C -2.967 -9.253 -3.397 1.00 . A A . 80 LYS CB 1 1
5 6300 1 1 80 LYS CD C -2.087 -11.393 -4.366 1.00 . A A . 80 LYS CD 1 1
5 6301 1 1 80 LYS CE C -2.403 -12.580 -5.258 1.00 . A A . 80 LYS CE 1 1
5 6302 1 1 80 LYS CG C -3.206 -10.370 -4.396 1.00 . A A . 80 LYS CG 1 1
5 6303 1 1 80 LYS H H -0.483 -9.197 -4.211 1.00 . A A . 80 LYS H 1 1
5 6304 1 1 80 LYS HA H -2.834 -7.617 -4.764 1.00 . A A . 80 LYS HA 1 1
5 6305 1 1 80 LYS HB2 H -2.384 -9.655 -2.581 1.00 . A A . 80 LYS HB2 1 1
5 6306 1 1 80 LYS HB3 H -3.925 -8.932 -3.014 1.00 . A A . 80 LYS HB3 1 1
5 6307 1 1 80 LYS HD2 H -1.177 -10.927 -4.708 1.00 . A A . 80 LYS HD2 1 1
5 6308 1 1 80 LYS HD3 H -1.959 -11.739 -3.350 1.00 . A A . 80 LYS HD3 1 1
5 6309 1 1 80 LYS HE2 H -2.423 -12.246 -6.285 1.00 . A A . 80 LYS HE2 1 1
5 6310 1 1 80 LYS HE3 H -1.626 -13.321 -5.137 1.00 . A A . 80 LYS HE3 1 1
5 6311 1 1 80 LYS HG2 H -4.137 -10.862 -4.154 1.00 . A A . 80 LYS HG2 1 1
5 6312 1 1 80 LYS HG3 H -3.268 -9.946 -5.388 1.00 . A A . 80 LYS HG3 1 1
5 6313 1 1 80 LYS HZ1 H -4.495 -12.576 -5.235 1.00 . A A . 80 LYS HZ1 1 1
5 6314 1 1 80 LYS HZ2 H -3.798 -13.330 -3.890 1.00 . A A . 80 LYS HZ2 1 1
5 6315 1 1 80 LYS HZ3 H -3.811 -14.121 -5.389 1.00 . A A . 80 LYS HZ3 1 1
5 6316 1 1 80 LYS N N -0.945 -8.400 -4.534 1.00 . A A . 80 LYS N 1 1
5 6317 1 1 80 LYS NZ N -3.715 -13.194 -4.921 1.00 . A A . 80 LYS NZ 1 1
5 6318 1 1 80 LYS O O -1.010 -6.790 -2.316 1.00 . A A . 80 LYS O 1 1
5 6319 1 1 81 ILE C C -4.092 -6.025 -0.323 1.00 . A A . 81 ILE C 1 1
5 6320 1 1 81 ILE CA C -3.279 -5.410 -1.457 1.00 . A A . 81 ILE CA 1 1
5 6321 1 1 81 ILE CB C -3.896 -4.051 -1.885 1.00 . A A . 81 ILE CB 1 1
5 6322 1 1 81 ILE CD1 C -6.300 -4.827 -2.366 1.00 . A A . 81 ILE CD1 1 1
5 6323 1 1 81 ILE CG1 C -5.019 -4.234 -2.921 1.00 . A A . 81 ILE CG1 1 1
5 6324 1 1 81 ILE CG2 C -2.816 -3.132 -2.434 1.00 . A A . 81 ILE CG2 1 1
5 6325 1 1 81 ILE H H -3.999 -6.485 -3.120 1.00 . A A . 81 ILE H 1 1
5 6326 1 1 81 ILE HA H -2.272 -5.232 -1.108 1.00 . A A . 81 ILE HA 1 1
5 6327 1 1 81 ILE HB H -4.308 -3.583 -1.001 1.00 . A A . 81 ILE HB 1 1
5 6328 1 1 81 ILE HD11 H -6.096 -5.804 -1.953 1.00 . A A . 81 ILE HD11 1 1
5 6329 1 1 81 ILE HD12 H -7.029 -4.916 -3.159 1.00 . A A . 81 ILE HD12 1 1
5 6330 1 1 81 ILE HD13 H -6.687 -4.182 -1.591 1.00 . A A . 81 ILE HD13 1 1
5 6331 1 1 81 ILE HG12 H -5.264 -3.271 -3.345 1.00 . A A . 81 ILE HG12 1 1
5 6332 1 1 81 ILE HG13 H -4.667 -4.885 -3.708 1.00 . A A . 81 ILE HG13 1 1
5 6333 1 1 81 ILE HG21 H -2.372 -3.580 -3.310 1.00 . A A . 81 ILE HG21 1 1
5 6334 1 1 81 ILE HG22 H -2.054 -2.980 -1.682 1.00 . A A . 81 ILE HG22 1 1
5 6335 1 1 81 ILE HG23 H -3.254 -2.181 -2.699 1.00 . A A . 81 ILE HG23 1 1
5 6336 1 1 81 ILE N N -3.201 -6.339 -2.573 1.00 . A A . 81 ILE N 1 1
5 6337 1 1 81 ILE O O -4.727 -5.322 0.461 1.00 . A A . 81 ILE O 1 1
5 6338 1 1 82 SER C C -3.951 -8.705 1.804 1.00 . A A . 82 SER C 1 1
5 6339 1 1 82 SER CA C -4.848 -8.080 0.733 1.00 . A A . 82 SER CA 1 1
5 6340 1 1 82 SER CB C -5.670 -9.165 0.017 1.00 . A A . 82 SER CB 1 1
5 6341 1 1 82 SER H H -3.456 -7.846 -0.838 1.00 . A A . 82 SER H 1 1
5 6342 1 1 82 SER HA H -5.522 -7.382 1.204 1.00 . A A . 82 SER HA 1 1
5 6343 1 1 82 SER HB2 H -6.281 -8.704 -0.746 1.00 . A A . 82 SER HB2 1 1
5 6344 1 1 82 SER HB3 H -4.996 -9.876 -0.443 1.00 . A A . 82 SER HB3 1 1
5 6345 1 1 82 SER HG H -7.425 -9.841 0.584 1.00 . A A . 82 SER HG 1 1
5 6346 1 1 82 SER N N -4.052 -7.349 -0.240 1.00 . A A . 82 SER N 1 1
5 6347 1 1 82 SER O O -2.729 -8.524 1.797 1.00 . A A . 82 SER O 1 1
5 6348 1 1 82 SER OG O -6.519 -9.862 0.916 1.00 . A A . 82 SER OG 1 1
5 6349 1 1 83 THR C C -3.268 -11.439 3.304 1.00 . A A . 83 THR C 1 1
5 6350 1 1 83 THR CA C -3.849 -10.110 3.784 1.00 . A A . 83 THR CA 1 1
5 6351 1 1 83 THR CB C -4.787 -10.356 4.979 1.00 . A A . 83 THR CB 1 1
5 6352 1 1 83 THR CG2 C -5.120 -9.049 5.686 1.00 . A A . 83 THR CG2 1 1
5 6353 1 1 83 THR H H -5.541 -9.541 2.662 1.00 . A A . 83 THR H 1 1
5 6354 1 1 83 THR HA H -3.043 -9.468 4.108 1.00 . A A . 83 THR HA 1 1
5 6355 1 1 83 THR HB H -4.293 -11.012 5.680 1.00 . A A . 83 THR HB 1 1
5 6356 1 1 83 THR HG1 H -6.334 -11.562 5.224 1.00 . A A . 83 THR HG1 1 1
5 6357 1 1 83 THR HG21 H -4.210 -8.601 6.062 1.00 . A A . 83 THR HG21 1 1
5 6358 1 1 83 THR HG22 H -5.791 -9.244 6.509 1.00 . A A . 83 THR HG22 1 1
5 6359 1 1 83 THR HG23 H -5.590 -8.373 4.988 1.00 . A A . 83 THR HG23 1 1
5 6360 1 1 83 THR N N -4.564 -9.441 2.714 1.00 . A A . 83 THR N 1 1
5 6361 1 1 83 THR O O -2.256 -11.911 3.817 1.00 . A A . 83 THR O 1 1
5 6362 1 1 83 THR OG1 O -6.000 -10.976 4.528 1.00 . A A . 83 THR OG1 1 1
5 6363 1 1 84 SER C C -2.520 -13.132 0.588 1.00 . A A . 84 SER C 1 1
5 6364 1 1 84 SER CA C -3.487 -13.308 1.761 1.00 . A A . 84 SER CA 1 1
5 6365 1 1 84 SER CB C -4.721 -14.089 1.315 1.00 . A A . 84 SER CB 1 1
5 6366 1 1 84 SER H H -4.677 -11.566 1.897 1.00 . A A . 84 SER H 1 1
5 6367 1 1 84 SER HA H -2.991 -13.852 2.551 1.00 . A A . 84 SER HA 1 1
5 6368 1 1 84 SER HB2 H -5.190 -13.575 0.490 1.00 . A A . 84 SER HB2 1 1
5 6369 1 1 84 SER HB3 H -4.427 -15.082 1.006 1.00 . A A . 84 SER HB3 1 1
5 6370 1 1 84 SER HG H -5.264 -13.850 3.192 1.00 . A A . 84 SER HG 1 1
5 6371 1 1 84 SER N N -3.901 -12.017 2.293 1.00 . A A . 84 SER N 1 1
5 6372 1 1 84 SER O O -2.364 -14.029 -0.243 1.00 . A A . 84 SER O 1 1
5 6373 1 1 84 SER OG O -5.661 -14.199 2.377 1.00 . A A . 84 SER OG 1 1
5 6374 1 1 85 THR C C 0.286 -12.584 -0.530 1.00 . A A . 85 THR C 1 1
5 6375 1 1 85 THR CA C -0.936 -11.660 -0.534 1.00 . A A . 85 THR CA 1 1
5 6376 1 1 85 THR CB C -0.487 -10.189 -0.427 1.00 . A A . 85 THR CB 1 1
5 6377 1 1 85 THR CG2 C 0.451 -9.799 -1.562 1.00 . A A . 85 THR CG2 1 1
5 6378 1 1 85 THR H H -1.987 -11.336 1.270 1.00 . A A . 85 THR H 1 1
5 6379 1 1 85 THR HA H -1.465 -11.784 -1.468 1.00 . A A . 85 THR HA 1 1
5 6380 1 1 85 THR HB H 0.030 -10.051 0.512 1.00 . A A . 85 THR HB 1 1
5 6381 1 1 85 THR HG1 H -1.747 -8.914 0.410 1.00 . A A . 85 THR HG1 1 1
5 6382 1 1 85 THR HG21 H -0.066 -9.895 -2.506 1.00 . A A . 85 THR HG21 1 1
5 6383 1 1 85 THR HG22 H 1.313 -10.447 -1.556 1.00 . A A . 85 THR HG22 1 1
5 6384 1 1 85 THR HG23 H 0.770 -8.774 -1.429 1.00 . A A . 85 THR HG23 1 1
5 6385 1 1 85 THR N N -1.857 -11.984 0.547 1.00 . A A . 85 THR N 1 1
5 6386 1 1 85 THR O O 0.771 -12.994 0.526 1.00 . A A . 85 THR O 1 1
5 6387 1 1 85 THR OG1 O -1.637 -9.339 -0.455 1.00 . A A . 85 THR OG1 1 1
5 6388 1 1 86 ASN C C 3.245 -13.019 -1.619 1.00 . A A . 86 ASN C 1 1
5 6389 1 1 86 ASN CA C 1.941 -13.767 -1.913 1.00 . A A . 86 ASN CA 1 1
5 6390 1 1 86 ASN CB C 1.971 -14.293 -3.358 1.00 . A A . 86 ASN CB 1 1
5 6391 1 1 86 ASN CG C 2.035 -13.175 -4.398 1.00 . A A . 86 ASN CG 1 1
5 6392 1 1 86 ASN H H 0.342 -12.526 -2.523 1.00 . A A . 86 ASN H 1 1
5 6393 1 1 86 ASN HA H 1.853 -14.601 -1.234 1.00 . A A . 86 ASN HA 1 1
5 6394 1 1 86 ASN HB2 H 2.840 -14.923 -3.484 1.00 . A A . 86 ASN HB2 1 1
5 6395 1 1 86 ASN HB3 H 1.079 -14.876 -3.538 1.00 . A A . 86 ASN HB3 1 1
5 6396 1 1 86 ASN HD21 H 3.134 -14.314 -5.614 1.00 . A A . 86 ASN HD21 1 1
5 6397 1 1 86 ASN HD22 H 2.769 -12.711 -6.192 1.00 . A A . 86 ASN HD22 1 1
5 6398 1 1 86 ASN N N 0.775 -12.898 -1.725 1.00 . A A . 86 ASN N 1 1
5 6399 1 1 86 ASN ND2 N 2.712 -13.427 -5.510 1.00 . A A . 86 ASN ND2 1 1
5 6400 1 1 86 ASN O O 4.235 -13.182 -2.333 1.00 . A A . 86 ASN O 1 1
5 6401 1 1 86 ASN OD1 O 1.482 -12.090 -4.201 1.00 . A A . 86 ASN OD1 1 1
5 6402 1 1 87 CYS C C 5.693 -12.110 -0.098 1.00 . A A . 87 CYS C 1 1
5 6403 1 1 87 CYS CA C 4.362 -11.363 -0.199 1.00 . A A . 87 CYS CA 1 1
5 6404 1 1 87 CYS CB C 4.067 -10.639 1.115 1.00 . A A . 87 CYS CB 1 1
5 6405 1 1 87 CYS H H 2.470 -12.273 0.058 1.00 . A A . 87 CYS H 1 1
5 6406 1 1 87 CYS HA H 4.446 -10.626 -0.983 1.00 . A A . 87 CYS HA 1 1
5 6407 1 1 87 CYS HB2 H 3.308 -9.889 0.945 1.00 . A A . 87 CYS HB2 1 1
5 6408 1 1 87 CYS HB3 H 3.707 -11.355 1.841 1.00 . A A . 87 CYS HB3 1 1
5 6409 1 1 87 CYS N N 3.246 -12.242 -0.542 1.00 . A A . 87 CYS N 1 1
5 6410 1 1 87 CYS O O 6.727 -11.600 -0.529 1.00 . A A . 87 CYS O 1 1
5 6411 1 1 87 CYS SG S 5.503 -9.795 1.838 1.00 . A A . 87 CYS SG 1 1
5 6412 1 1 88 ASN C C 7.470 -14.587 -0.680 1.00 . A A . 88 ASN C 1 1
5 6413 1 1 88 ASN CA C 6.895 -14.091 0.650 1.00 . A A . 88 ASN CA 1 1
5 6414 1 1 88 ASN CB C 6.632 -15.265 1.605 1.00 . A A . 88 ASN CB 1 1
5 6415 1 1 88 ASN CG C 7.891 -16.041 1.964 1.00 . A A . 88 ASN CG 1 1
5 6416 1 1 88 ASN H H 4.803 -13.724 0.691 1.00 . A A . 88 ASN H 1 1
5 6417 1 1 88 ASN HA H 7.615 -13.427 1.107 1.00 . A A . 88 ASN HA 1 1
5 6418 1 1 88 ASN HB2 H 6.200 -14.884 2.519 1.00 . A A . 88 ASN HB2 1 1
5 6419 1 1 88 ASN HB3 H 5.933 -15.945 1.140 1.00 . A A . 88 ASN HB3 1 1
5 6420 1 1 88 ASN HD21 H 8.279 -14.784 3.460 1.00 . A A . 88 ASN HD21 1 1
5 6421 1 1 88 ASN HD22 H 9.414 -16.078 3.245 1.00 . A A . 88 ASN HD22 1 1
5 6422 1 1 88 ASN N N 5.668 -13.326 0.437 1.00 . A A . 88 ASN N 1 1
5 6423 1 1 88 ASN ND2 N 8.598 -15.589 2.990 1.00 . A A . 88 ASN ND2 1 1
5 6424 1 1 88 ASN O O 8.539 -15.192 -0.726 1.00 . A A . 88 ASN O 1 1
5 6425 1 1 88 ASN OD1 O 8.228 -17.036 1.320 1.00 . A A . 88 ASN OD1 1 1
5 6426 1 1 89 SER C C 7.357 -13.442 -3.959 1.00 . A A . 89 SER C 1 1
5 6427 1 1 89 SER CA C 7.244 -14.683 -3.084 1.00 . A A . 89 SER CA 1 1
5 6428 1 1 89 SER CB C 6.312 -15.716 -3.728 1.00 . A A . 89 SER CB 1 1
5 6429 1 1 89 SER H H 5.918 -13.825 -1.686 1.00 . A A . 89 SER H 1 1
5 6430 1 1 89 SER HA H 8.226 -15.115 -2.971 1.00 . A A . 89 SER HA 1 1
5 6431 1 1 89 SER HB2 H 6.146 -16.529 -3.035 1.00 . A A . 89 SER HB2 1 1
5 6432 1 1 89 SER HB3 H 5.368 -15.248 -3.964 1.00 . A A . 89 SER HB3 1 1
5 6433 1 1 89 SER HG H 6.199 -16.257 -5.617 1.00 . A A . 89 SER HG 1 1
5 6434 1 1 89 SER N N 6.767 -14.311 -1.769 1.00 . A A . 89 SER N 1 1
5 6435 1 1 89 SER O O 8.458 -12.929 -4.165 1.00 . A A . 89 SER O 1 1
5 6436 1 1 89 SER OG O 6.871 -16.240 -4.922 1.00 . A A . 89 SER OG 1 1
5 6437 1 1 90 ILE C C 7.253 -11.701 -6.307 1.00 . A A . 90 ILE C 1 1
5 6438 1 1 90 ILE CA C 6.097 -11.779 -5.299 1.00 . A A . 90 ILE CA 1 1
5 6439 1 1 90 ILE CB C 5.965 -10.445 -4.507 1.00 . A A . 90 ILE CB 1 1
5 6440 1 1 90 ILE CD1 C 7.083 -8.906 -2.805 1.00 . A A . 90 ILE CD1 1 1
5 6441 1 1 90 ILE CG1 C 7.140 -10.227 -3.544 1.00 . A A . 90 ILE CG1 1 1
5 6442 1 1 90 ILE CG2 C 4.651 -10.422 -3.745 1.00 . A A . 90 ILE CG2 1 1
5 6443 1 1 90 ILE H H 5.370 -13.386 -4.133 1.00 . A A . 90 ILE H 1 1
5 6444 1 1 90 ILE HA H 5.184 -11.904 -5.865 1.00 . A A . 90 ILE HA 1 1
5 6445 1 1 90 ILE HB H 5.939 -9.634 -5.221 1.00 . A A . 90 ILE HB 1 1
5 6446 1 1 90 ILE HD11 H 7.945 -8.814 -2.160 1.00 . A A . 90 ILE HD11 1 1
5 6447 1 1 90 ILE HD12 H 6.181 -8.863 -2.210 1.00 . A A . 90 ILE HD12 1 1
5 6448 1 1 90 ILE HD13 H 7.080 -8.096 -3.519 1.00 . A A . 90 ILE HD13 1 1
5 6449 1 1 90 ILE HG12 H 7.143 -11.018 -2.805 1.00 . A A . 90 ILE HG12 1 1
5 6450 1 1 90 ILE HG13 H 8.065 -10.256 -4.103 1.00 . A A . 90 ILE HG13 1 1
5 6451 1 1 90 ILE HG21 H 4.622 -11.252 -3.056 1.00 . A A . 90 ILE HG21 1 1
5 6452 1 1 90 ILE HG22 H 3.829 -10.503 -4.442 1.00 . A A . 90 ILE HG22 1 1
5 6453 1 1 90 ILE HG23 H 4.568 -9.495 -3.197 1.00 . A A . 90 ILE HG23 1 1
5 6454 1 1 90 ILE N N 6.199 -12.947 -4.413 1.00 . A A . 90 ILE N 1 1
5 6455 1 1 90 ILE O O 7.597 -12.701 -6.943 1.00 . A A . 90 ILE O 1 1
5 6456 1 1 91 ASN C C 9.383 -8.837 -7.233 1.00 . A A . 91 ASN C 1 1
5 6457 1 1 91 ASN CA C 8.920 -10.275 -7.383 1.00 . A A . 91 ASN CA 1 1
5 6458 1 1 91 ASN CB C 8.495 -10.542 -8.831 1.00 . A A . 91 ASN CB 1 1
5 6459 1 1 91 ASN CG C 9.603 -10.261 -9.825 1.00 . A A . 91 ASN CG 1 1
5 6460 1 1 91 ASN H H 7.506 -9.768 -5.914 1.00 . A A . 91 ASN H 1 1
5 6461 1 1 91 ASN HA H 9.734 -10.936 -7.121 1.00 . A A . 91 ASN HA 1 1
5 6462 1 1 91 ASN HB2 H 8.205 -11.581 -8.929 1.00 . A A . 91 ASN HB2 1 1
5 6463 1 1 91 ASN HB3 H 7.650 -9.911 -9.074 1.00 . A A . 91 ASN HB3 1 1
5 6464 1 1 91 ASN HD21 H 10.324 -12.094 -9.579 1.00 . A A . 91 ASN HD21 1 1
5 6465 1 1 91 ASN HD22 H 11.183 -11.095 -10.699 1.00 . A A . 91 ASN HD22 1 1
5 6466 1 1 91 ASN N N 7.824 -10.515 -6.457 1.00 . A A . 91 ASN N 1 1
5 6467 1 1 91 ASN ND2 N 10.455 -11.249 -10.057 1.00 . A A . 91 ASN ND2 1 1
5 6468 1 1 91 ASN O O 8.552 -7.931 -7.469 1.00 . A A . 91 ASN O 1 1
5 6469 1 1 91 ASN OXT O 10.554 -8.616 -6.865 1.00 . A A . 91 ASN OXT 1 1
5 6470 1 1 91 ASN OD1 O 9.697 -9.166 -10.382 1.00 . A A . 91 ASN OD1 1 1
6 6471 1 1 1 MET C C 11.459 -1.244 6.763 1.00 . A A . 1 MET C 1 1
6 6472 1 1 1 MET CA C 11.757 -1.105 5.289 1.00 . A A . 1 MET CA 1 1
6 6473 1 1 1 MET CB C 11.334 -2.387 4.571 1.00 . A A . 1 MET CB 1 1
6 6474 1 1 1 MET CE C 7.376 -2.812 5.793 1.00 . A A . 1 MET CE 1 1
6 6475 1 1 1 MET CG C 10.039 -2.979 5.103 1.00 . A A . 1 MET CG 1 1
6 6476 1 1 1 MET H1 H 13.782 -1.569 5.407 1.00 . A A . 1 MET H1 1 1
6 6477 1 1 1 MET H2 H 13.449 0.093 5.473 1.00 . A A . 1 MET H2 1 1
6 6478 1 1 1 MET H3 H 13.343 -0.736 3.995 1.00 . A A . 1 MET H3 1 1
6 6479 1 1 1 MET HA H 11.156 -0.284 4.919 1.00 . A A . 1 MET HA 1 1
6 6480 1 1 1 MET HB2 H 11.203 -2.172 3.519 1.00 . A A . 1 MET HB2 1 1
6 6481 1 1 1 MET HB3 H 12.116 -3.127 4.686 1.00 . A A . 1 MET HB3 1 1
6 6482 1 1 1 MET HE1 H 7.687 -2.896 6.825 1.00 . A A . 1 MET HE1 1 1
6 6483 1 1 1 MET HE2 H 7.263 -3.800 5.368 1.00 . A A . 1 MET HE2 1 1
6 6484 1 1 1 MET HE3 H 6.433 -2.290 5.741 1.00 . A A . 1 MET HE3 1 1
6 6485 1 1 1 MET HG2 H 9.850 -3.917 4.603 1.00 . A A . 1 MET HG2 1 1
6 6486 1 1 1 MET HG3 H 10.154 -3.156 6.166 1.00 . A A . 1 MET HG3 1 1
6 6487 1 1 1 MET N N 13.180 -0.807 5.026 1.00 . A A . 1 MET N 1 1
6 6488 1 1 1 MET O O 12.150 -1.933 7.512 1.00 . A A . 1 MET O 1 1
6 6489 1 1 1 MET SD S 8.615 -1.907 4.867 1.00 . A A . 1 MET SD 1 1
6 6490 1 1 2 THR C C 8.272 -0.622 8.147 1.00 . A A . 2 THR C 1 1
6 6491 1 1 2 THR CA C 9.755 -0.774 8.412 1.00 . A A . 2 THR CA 1 1
6 6492 1 1 2 THR CB C 10.225 0.220 9.501 1.00 . A A . 2 THR CB 1 1
6 6493 1 1 2 THR CG2 C 10.051 1.664 9.052 1.00 . A A . 2 THR CG2 1 1
6 6494 1 1 2 THR H H 10.058 0.142 6.554 1.00 . A A . 2 THR H 1 1
6 6495 1 1 2 THR HA H 9.959 -1.783 8.733 1.00 . A A . 2 THR HA 1 1
6 6496 1 1 2 THR HB H 11.274 0.044 9.691 1.00 . A A . 2 THR HB 1 1
6 6497 1 1 2 THR HG1 H 9.779 -0.830 11.112 1.00 . A A . 2 THR HG1 1 1
6 6498 1 1 2 THR HG21 H 9.016 1.837 8.795 1.00 . A A . 2 THR HG21 1 1
6 6499 1 1 2 THR HG22 H 10.672 1.851 8.189 1.00 . A A . 2 THR HG22 1 1
6 6500 1 1 2 THR HG23 H 10.338 2.326 9.855 1.00 . A A . 2 THR HG23 1 1
6 6501 1 1 2 THR N N 10.416 -0.552 7.155 1.00 . A A . 2 THR N 1 1
6 6502 1 1 2 THR O O 7.898 -0.010 7.146 1.00 . A A . 2 THR O 1 1
6 6503 1 1 2 THR OG1 O 9.494 0.004 10.712 1.00 . A A . 2 THR OG1 1 1
6 6504 1 1 3 CYS C C 5.548 0.415 8.988 1.00 . A A . 3 CYS C 1 1
6 6505 1 1 3 CYS CA C 5.980 -1.038 8.781 1.00 . A A . 3 CYS CA 1 1
6 6506 1 1 3 CYS CB C 5.203 -1.981 9.700 1.00 . A A . 3 CYS CB 1 1
6 6507 1 1 3 CYS H H 7.756 -1.667 9.776 1.00 . A A . 3 CYS H 1 1
6 6508 1 1 3 CYS HA H 5.779 -1.308 7.750 1.00 . A A . 3 CYS HA 1 1
6 6509 1 1 3 CYS HB2 H 5.727 -2.923 9.763 1.00 . A A . 3 CYS HB2 1 1
6 6510 1 1 3 CYS HB3 H 5.136 -1.540 10.685 1.00 . A A . 3 CYS HB3 1 1
6 6511 1 1 3 CYS N N 7.419 -1.165 8.995 1.00 . A A . 3 CYS N 1 1
6 6512 1 1 3 CYS O O 4.365 0.741 8.980 1.00 . A A . 3 CYS O 1 1
6 6513 1 1 3 CYS SG S 3.506 -2.340 9.132 1.00 . A A . 3 CYS SG 1 1
6 6514 1 1 4 GLY C C 6.546 3.322 7.840 1.00 . A A . 4 GLY C 1 1
6 6515 1 1 4 GLY CA C 6.300 2.711 9.199 1.00 . A A . 4 GLY CA 1 1
6 6516 1 1 4 GLY H H 7.466 0.948 9.202 1.00 . A A . 4 GLY H 1 1
6 6517 1 1 4 GLY HA2 H 5.276 2.891 9.495 1.00 . A A . 4 GLY HA2 1 1
6 6518 1 1 4 GLY HA3 H 6.968 3.161 9.916 1.00 . A A . 4 GLY HA3 1 1
6 6519 1 1 4 GLY N N 6.540 1.287 9.149 1.00 . A A . 4 GLY N 1 1
6 6520 1 1 4 GLY O O 6.036 4.392 7.513 1.00 . A A . 4 GLY O 1 1
6 6521 1 1 5 GLN C C 6.353 2.741 4.830 1.00 . A A . 5 GLN C 1 1
6 6522 1 1 5 GLN CA C 7.590 2.998 5.669 1.00 . A A . 5 GLN CA 1 1
6 6523 1 1 5 GLN CB C 8.783 2.217 5.118 1.00 . A A . 5 GLN CB 1 1
6 6524 1 1 5 GLN CD C 10.258 1.688 3.145 1.00 . A A . 5 GLN CD 1 1
6 6525 1 1 5 GLN CG C 9.058 2.463 3.643 1.00 . A A . 5 GLN CG 1 1
6 6526 1 1 5 GLN H H 7.721 1.768 7.374 1.00 . A A . 5 GLN H 1 1
6 6527 1 1 5 GLN HA H 7.818 4.050 5.658 1.00 . A A . 5 GLN HA 1 1
6 6528 1 1 5 GLN HB2 H 9.666 2.496 5.675 1.00 . A A . 5 GLN HB2 1 1
6 6529 1 1 5 GLN HB3 H 8.601 1.161 5.257 1.00 . A A . 5 GLN HB3 1 1
6 6530 1 1 5 GLN HE21 H 9.427 1.491 1.353 1.00 . A A . 5 GLN HE21 1 1
6 6531 1 1 5 GLN HE22 H 10.985 0.742 1.546 1.00 . A A . 5 GLN HE22 1 1
6 6532 1 1 5 GLN HG2 H 8.192 2.163 3.073 1.00 . A A . 5 GLN HG2 1 1
6 6533 1 1 5 GLN HG3 H 9.242 3.517 3.492 1.00 . A A . 5 GLN HG3 1 1
6 6534 1 1 5 GLN N N 7.324 2.604 7.037 1.00 . A A . 5 GLN N 1 1
6 6535 1 1 5 GLN NE2 N 10.217 1.273 1.890 1.00 . A A . 5 GLN NE2 1 1
6 6536 1 1 5 GLN O O 5.907 3.604 4.074 1.00 . A A . 5 GLN O 1 1
6 6537 1 1 5 GLN OE1 O 11.203 1.450 3.895 1.00 . A A . 5 GLN OE1 1 1
6 6538 1 1 6 VAL C C 3.375 1.953 4.900 1.00 . A A . 6 VAL C 1 1
6 6539 1 1 6 VAL CA C 4.554 1.195 4.296 1.00 . A A . 6 VAL CA 1 1
6 6540 1 1 6 VAL CB C 4.269 -0.327 4.344 1.00 . A A . 6 VAL CB 1 1
6 6541 1 1 6 VAL CG1 C 3.813 -0.780 5.721 1.00 . A A . 6 VAL CG1 1 1
6 6542 1 1 6 VAL CG2 C 3.239 -0.715 3.303 1.00 . A A . 6 VAL CG2 1 1
6 6543 1 1 6 VAL H H 6.208 0.893 5.588 1.00 . A A . 6 VAL H 1 1
6 6544 1 1 6 VAL HA H 4.667 1.492 3.256 1.00 . A A . 6 VAL HA 1 1
6 6545 1 1 6 VAL HB H 5.188 -0.849 4.113 1.00 . A A . 6 VAL HB 1 1
6 6546 1 1 6 VAL HG11 H 2.963 -0.189 6.029 1.00 . A A . 6 VAL HG11 1 1
6 6547 1 1 6 VAL HG12 H 4.617 -0.659 6.429 1.00 . A A . 6 VAL HG12 1 1
6 6548 1 1 6 VAL HG13 H 3.524 -1.822 5.674 1.00 . A A . 6 VAL HG13 1 1
6 6549 1 1 6 VAL HG21 H 3.612 -0.473 2.320 1.00 . A A . 6 VAL HG21 1 1
6 6550 1 1 6 VAL HG22 H 2.323 -0.174 3.486 1.00 . A A . 6 VAL HG22 1 1
6 6551 1 1 6 VAL HG23 H 3.051 -1.778 3.368 1.00 . A A . 6 VAL HG23 1 1
6 6552 1 1 6 VAL N N 5.784 1.549 4.994 1.00 . A A . 6 VAL N 1 1
6 6553 1 1 6 VAL O O 2.354 2.161 4.251 1.00 . A A . 6 VAL O 1 1
6 6554 1 1 7 GLN C C 2.282 4.470 6.118 1.00 . A A . 7 GLN C 1 1
6 6555 1 1 7 GLN CA C 2.499 3.143 6.827 1.00 . A A . 7 GLN CA 1 1
6 6556 1 1 7 GLN CB C 2.869 3.372 8.293 1.00 . A A . 7 GLN CB 1 1
6 6557 1 1 7 GLN CD C 2.093 4.126 10.571 1.00 . A A . 7 GLN CD 1 1
6 6558 1 1 7 GLN CG C 1.811 4.122 9.084 1.00 . A A . 7 GLN CG 1 1
6 6559 1 1 7 GLN H H 4.362 2.167 6.625 1.00 . A A . 7 GLN H 1 1
6 6560 1 1 7 GLN HA H 1.583 2.573 6.781 1.00 . A A . 7 GLN HA 1 1
6 6561 1 1 7 GLN HB2 H 3.028 2.411 8.765 1.00 . A A . 7 GLN HB2 1 1
6 6562 1 1 7 GLN HB3 H 3.789 3.939 8.332 1.00 . A A . 7 GLN HB3 1 1
6 6563 1 1 7 GLN HE21 H 1.008 2.474 10.798 1.00 . A A . 7 GLN HE21 1 1
6 6564 1 1 7 GLN HE22 H 1.715 3.121 12.245 1.00 . A A . 7 GLN HE22 1 1
6 6565 1 1 7 GLN HG2 H 1.777 5.144 8.736 1.00 . A A . 7 GLN HG2 1 1
6 6566 1 1 7 GLN HG3 H 0.853 3.652 8.916 1.00 . A A . 7 GLN HG3 1 1
6 6567 1 1 7 GLN N N 3.532 2.378 6.149 1.00 . A A . 7 GLN N 1 1
6 6568 1 1 7 GLN NE2 N 1.555 3.143 11.274 1.00 . A A . 7 GLN NE2 1 1
6 6569 1 1 7 GLN O O 1.164 4.966 6.058 1.00 . A A . 7 GLN O 1 1
6 6570 1 1 7 GLN OE1 O 2.785 5.002 11.087 1.00 . A A . 7 GLN OE1 1 1
6 6571 1 1 8 GLY C C 2.352 6.112 3.593 1.00 . A A . 8 GLY C 1 1
6 6572 1 1 8 GLY CA C 3.257 6.257 4.802 1.00 . A A . 8 GLY CA 1 1
6 6573 1 1 8 GLY H H 4.231 4.588 5.670 1.00 . A A . 8 GLY H 1 1
6 6574 1 1 8 GLY HA2 H 2.861 7.031 5.443 1.00 . A A . 8 GLY HA2 1 1
6 6575 1 1 8 GLY HA3 H 4.242 6.546 4.469 1.00 . A A . 8 GLY HA3 1 1
6 6576 1 1 8 GLY N N 3.358 5.023 5.562 1.00 . A A . 8 GLY N 1 1
6 6577 1 1 8 GLY O O 1.712 7.072 3.171 1.00 . A A . 8 GLY O 1 1
6 6578 1 1 9 ASN C C -0.040 4.789 2.311 1.00 . A A . 9 ASN C 1 1
6 6579 1 1 9 ASN CA C 1.422 4.594 1.919 1.00 . A A . 9 ASN CA 1 1
6 6580 1 1 9 ASN CB C 1.666 3.148 1.458 1.00 . A A . 9 ASN CB 1 1
6 6581 1 1 9 ASN CG C 0.685 2.672 0.401 1.00 . A A . 9 ASN CG 1 1
6 6582 1 1 9 ASN H H 2.845 4.185 3.427 1.00 . A A . 9 ASN H 1 1
6 6583 1 1 9 ASN HA H 1.665 5.271 1.111 1.00 . A A . 9 ASN HA 1 1
6 6584 1 1 9 ASN HB2 H 2.662 3.077 1.047 1.00 . A A . 9 ASN HB2 1 1
6 6585 1 1 9 ASN HB3 H 1.593 2.489 2.310 1.00 . A A . 9 ASN HB3 1 1
6 6586 1 1 9 ASN HD21 H 1.973 3.130 -1.035 1.00 . A A . 9 ASN HD21 1 1
6 6587 1 1 9 ASN HD22 H 0.460 2.466 -1.555 1.00 . A A . 9 ASN HD22 1 1
6 6588 1 1 9 ASN N N 2.294 4.899 3.049 1.00 . A A . 9 ASN N 1 1
6 6589 1 1 9 ASN ND2 N 1.079 2.764 -0.855 1.00 . A A . 9 ASN ND2 1 1
6 6590 1 1 9 ASN O O -0.797 5.475 1.627 1.00 . A A . 9 ASN O 1 1
6 6591 1 1 9 ASN OD1 O -0.399 2.190 0.714 1.00 . A A . 9 ASN OD1 1 1
6 6592 1 1 10 LEU C C -2.078 5.621 4.583 1.00 . A A . 10 LEU C 1 1
6 6593 1 1 10 LEU CA C -1.792 4.278 3.915 1.00 . A A . 10 LEU CA 1 1
6 6594 1 1 10 LEU CB C -2.093 3.139 4.904 1.00 . A A . 10 LEU CB 1 1
6 6595 1 1 10 LEU CD1 C -3.051 1.682 3.083 1.00 . A A . 10 LEU CD1 1 1
6 6596 1 1 10 LEU CD2 C -0.763 1.197 3.984 1.00 . A A . 10 LEU CD2 1 1
6 6597 1 1 10 LEU CG C -2.155 1.719 4.312 1.00 . A A . 10 LEU CG 1 1
6 6598 1 1 10 LEU H H 0.248 3.717 3.969 1.00 . A A . 10 LEU H 1 1
6 6599 1 1 10 LEU HA H -2.439 4.175 3.058 1.00 . A A . 10 LEU HA 1 1
6 6600 1 1 10 LEU HB2 H -1.331 3.148 5.669 1.00 . A A . 10 LEU HB2 1 1
6 6601 1 1 10 LEU HB3 H -3.046 3.347 5.372 1.00 . A A . 10 LEU HB3 1 1
6 6602 1 1 10 LEU HD11 H -4.060 1.943 3.364 1.00 . A A . 10 LEU HD11 1 1
6 6603 1 1 10 LEU HD12 H -3.040 0.686 2.661 1.00 . A A . 10 LEU HD12 1 1
6 6604 1 1 10 LEU HD13 H -2.687 2.387 2.351 1.00 . A A . 10 LEU HD13 1 1
6 6605 1 1 10 LEU HD21 H -0.283 1.869 3.286 1.00 . A A . 10 LEU HD21 1 1
6 6606 1 1 10 LEU HD22 H -0.841 0.215 3.540 1.00 . A A . 10 LEU HD22 1 1
6 6607 1 1 10 LEU HD23 H -0.176 1.139 4.888 1.00 . A A . 10 LEU HD23 1 1
6 6608 1 1 10 LEU HG H -2.587 1.057 5.049 1.00 . A A . 10 LEU HG 1 1
6 6609 1 1 10 LEU N N -0.416 4.209 3.442 1.00 . A A . 10 LEU N 1 1
6 6610 1 1 10 LEU O O -3.161 6.173 4.429 1.00 . A A . 10 LEU O 1 1
6 6611 1 1 11 ALA C C -1.848 8.523 5.350 1.00 . A A . 11 ALA C 1 1
6 6612 1 1 11 ALA CA C -1.279 7.343 6.131 1.00 . A A . 11 ALA CA 1 1
6 6613 1 1 11 ALA CB C 0.033 7.741 6.790 1.00 . A A . 11 ALA CB 1 1
6 6614 1 1 11 ALA H H -0.210 5.718 5.286 1.00 . A A . 11 ALA H 1 1
6 6615 1 1 11 ALA HA H -1.973 7.088 6.918 1.00 . A A . 11 ALA HA 1 1
6 6616 1 1 11 ALA HB1 H -0.135 8.581 7.451 1.00 . A A . 11 ALA HB1 1 1
6 6617 1 1 11 ALA HB2 H 0.749 8.020 6.032 1.00 . A A . 11 ALA HB2 1 1
6 6618 1 1 11 ALA HB3 H 0.419 6.907 7.359 1.00 . A A . 11 ALA HB3 1 1
6 6619 1 1 11 ALA N N -1.094 6.150 5.305 1.00 . A A . 11 ALA N 1 1
6 6620 1 1 11 ALA O O -2.741 9.218 5.833 1.00 . A A . 11 ALA O 1 1
6 6621 1 1 12 GLN C C -2.997 9.626 2.552 1.00 . A A . 12 GLN C 1 1
6 6622 1 1 12 GLN CA C -1.755 9.916 3.371 1.00 . A A . 12 GLN CA 1 1
6 6623 1 1 12 GLN CB C -0.619 10.363 2.454 1.00 . A A . 12 GLN CB 1 1
6 6624 1 1 12 GLN CD C 1.897 10.713 2.239 1.00 . A A . 12 GLN CD 1 1
6 6625 1 1 12 GLN CG C 0.764 10.062 3.012 1.00 . A A . 12 GLN CG 1 1
6 6626 1 1 12 GLN H H -0.705 8.110 3.763 1.00 . A A . 12 GLN H 1 1
6 6627 1 1 12 GLN HA H -1.995 10.707 4.066 1.00 . A A . 12 GLN HA 1 1
6 6628 1 1 12 GLN HB2 H -0.724 9.852 1.509 1.00 . A A . 12 GLN HB2 1 1
6 6629 1 1 12 GLN HB3 H -0.701 11.425 2.292 1.00 . A A . 12 GLN HB3 1 1
6 6630 1 1 12 GLN HE21 H 0.791 12.320 1.890 1.00 . A A . 12 GLN HE21 1 1
6 6631 1 1 12 GLN HE22 H 2.397 12.351 1.239 1.00 . A A . 12 GLN HE22 1 1
6 6632 1 1 12 GLN HG2 H 0.803 10.410 4.022 1.00 . A A . 12 GLN HG2 1 1
6 6633 1 1 12 GLN HG3 H 0.912 8.992 2.999 1.00 . A A . 12 GLN HG3 1 1
6 6634 1 1 12 GLN N N -1.354 8.744 4.144 1.00 . A A . 12 GLN N 1 1
6 6635 1 1 12 GLN NE2 N 1.668 11.913 1.737 1.00 . A A . 12 GLN NE2 1 1
6 6636 1 1 12 GLN O O -3.527 10.500 1.866 1.00 . A A . 12 GLN O 1 1
6 6637 1 1 12 GLN OE1 O 2.989 10.152 2.131 1.00 . A A . 12 GLN OE1 1 1
6 6638 1 1 13 CYS C C -5.721 7.643 3.002 1.00 . A A . 13 CYS C 1 1
6 6639 1 1 13 CYS CA C -4.684 8.009 1.980 1.00 . A A . 13 CYS CA 1 1
6 6640 1 1 13 CYS CB C -4.450 6.849 1.031 1.00 . A A . 13 CYS CB 1 1
6 6641 1 1 13 CYS H H -2.941 7.723 3.122 1.00 . A A . 13 CYS H 1 1
6 6642 1 1 13 CYS HA H -5.049 8.850 1.419 1.00 . A A . 13 CYS HA 1 1
6 6643 1 1 13 CYS HB2 H -3.617 6.264 1.392 1.00 . A A . 13 CYS HB2 1 1
6 6644 1 1 13 CYS HB3 H -5.335 6.233 0.997 1.00 . A A . 13 CYS HB3 1 1
6 6645 1 1 13 CYS N N -3.452 8.398 2.624 1.00 . A A . 13 CYS N 1 1
6 6646 1 1 13 CYS O O -6.818 7.249 2.643 1.00 . A A . 13 CYS O 1 1
6 6647 1 1 13 CYS SG S -4.055 7.365 -0.662 1.00 . A A . 13 CYS SG 1 1
6 6648 1 1 14 ILE C C -7.615 8.216 5.186 1.00 . A A . 14 ILE C 1 1
6 6649 1 1 14 ILE CA C -6.285 7.486 5.373 1.00 . A A . 14 ILE CA 1 1
6 6650 1 1 14 ILE CB C -5.663 7.829 6.754 1.00 . A A . 14 ILE CB 1 1
6 6651 1 1 14 ILE CD1 C -3.947 7.035 8.466 1.00 . A A . 14 ILE CD1 1 1
6 6652 1 1 14 ILE CG1 C -4.658 6.748 7.160 1.00 . A A . 14 ILE CG1 1 1
6 6653 1 1 14 ILE CG2 C -6.731 7.985 7.828 1.00 . A A . 14 ILE CG2 1 1
6 6654 1 1 14 ILE H H -4.470 8.136 4.476 1.00 . A A . 14 ILE H 1 1
6 6655 1 1 14 ILE HA H -6.475 6.414 5.341 1.00 . A A . 14 ILE HA 1 1
6 6656 1 1 14 ILE HB H -5.144 8.772 6.663 1.00 . A A . 14 ILE HB 1 1
6 6657 1 1 14 ILE HD11 H -4.670 7.099 9.264 1.00 . A A . 14 ILE HD11 1 1
6 6658 1 1 14 ILE HD12 H -3.413 7.970 8.387 1.00 . A A . 14 ILE HD12 1 1
6 6659 1 1 14 ILE HD13 H -3.248 6.239 8.677 1.00 . A A . 14 ILE HD13 1 1
6 6660 1 1 14 ILE HG12 H -5.180 5.804 7.273 1.00 . A A . 14 ILE HG12 1 1
6 6661 1 1 14 ILE HG13 H -3.907 6.652 6.386 1.00 . A A . 14 ILE HG13 1 1
6 6662 1 1 14 ILE HG21 H -6.259 8.205 8.775 1.00 . A A . 14 ILE HG21 1 1
6 6663 1 1 14 ILE HG22 H -7.296 7.069 7.912 1.00 . A A . 14 ILE HG22 1 1
6 6664 1 1 14 ILE HG23 H -7.397 8.794 7.562 1.00 . A A . 14 ILE HG23 1 1
6 6665 1 1 14 ILE N N -5.371 7.800 4.274 1.00 . A A . 14 ILE N 1 1
6 6666 1 1 14 ILE O O -8.671 7.701 5.550 1.00 . A A . 14 ILE O 1 1
6 6667 1 1 15 GLY C C -9.685 9.302 3.351 1.00 . A A . 15 GLY C 1 1
6 6668 1 1 15 GLY CA C -8.775 10.118 4.242 1.00 . A A . 15 GLY CA 1 1
6 6669 1 1 15 GLY H H -6.664 9.810 4.397 1.00 . A A . 15 GLY H 1 1
6 6670 1 1 15 GLY HA2 H -9.306 10.384 5.142 1.00 . A A . 15 GLY HA2 1 1
6 6671 1 1 15 GLY HA3 H -8.512 11.008 3.714 1.00 . A A . 15 GLY HA3 1 1
6 6672 1 1 15 GLY N N -7.556 9.404 4.592 1.00 . A A . 15 GLY N 1 1
6 6673 1 1 15 GLY O O -10.787 8.936 3.742 1.00 . A A . 15 GLY O 1 1
6 6674 1 1 16 PHE C C -10.169 6.801 1.735 1.00 . A A . 16 PHE C 1 1
6 6675 1 1 16 PHE CA C -9.928 8.204 1.180 1.00 . A A . 16 PHE CA 1 1
6 6676 1 1 16 PHE CB C -9.107 8.141 -0.105 1.00 . A A . 16 PHE CB 1 1
6 6677 1 1 16 PHE CD1 C -10.555 7.222 -1.938 1.00 . A A . 16 PHE CD1 1 1
6 6678 1 1 16 PHE CD2 C -8.834 5.830 -1.049 1.00 . A A . 16 PHE CD2 1 1
6 6679 1 1 16 PHE CE1 C -10.926 6.216 -2.804 1.00 . A A . 16 PHE CE1 1 1
6 6680 1 1 16 PHE CE2 C -9.202 4.820 -1.915 1.00 . A A . 16 PHE CE2 1 1
6 6681 1 1 16 PHE CG C -9.507 7.042 -1.050 1.00 . A A . 16 PHE CG 1 1
6 6682 1 1 16 PHE CZ C -10.240 5.011 -2.794 1.00 . A A . 16 PHE CZ 1 1
6 6683 1 1 16 PHE H H -8.333 9.386 1.898 1.00 . A A . 16 PHE H 1 1
6 6684 1 1 16 PHE HA H -10.878 8.674 0.971 1.00 . A A . 16 PHE HA 1 1
6 6685 1 1 16 PHE HB2 H -9.211 9.080 -0.633 1.00 . A A . 16 PHE HB2 1 1
6 6686 1 1 16 PHE HB3 H -8.068 7.999 0.164 1.00 . A A . 16 PHE HB3 1 1
6 6687 1 1 16 PHE HD1 H -11.084 8.162 -1.950 1.00 . A A . 16 PHE HD1 1 1
6 6688 1 1 16 PHE HD2 H -8.015 5.680 -0.362 1.00 . A A . 16 PHE HD2 1 1
6 6689 1 1 16 PHE HE1 H -11.746 6.369 -3.490 1.00 . A A . 16 PHE HE1 1 1
6 6690 1 1 16 PHE HE2 H -8.671 3.880 -1.907 1.00 . A A . 16 PHE HE2 1 1
6 6691 1 1 16 PHE HZ H -10.521 4.222 -3.472 1.00 . A A . 16 PHE HZ 1 1
6 6692 1 1 16 PHE N N -9.208 9.027 2.147 1.00 . A A . 16 PHE N 1 1
6 6693 1 1 16 PHE O O -11.190 6.176 1.471 1.00 . A A . 16 PHE O 1 1
6 6694 1 1 17 LEU C C -10.521 4.978 4.060 1.00 . A A . 17 LEU C 1 1
6 6695 1 1 17 LEU CA C -9.271 5.053 3.183 1.00 . A A . 17 LEU CA 1 1
6 6696 1 1 17 LEU CB C -8.009 4.923 4.041 1.00 . A A . 17 LEU CB 1 1
6 6697 1 1 17 LEU CD1 C -7.097 3.498 2.161 1.00 . A A . 17 LEU CD1 1 1
6 6698 1 1 17 LEU CD2 C -5.593 4.322 3.948 1.00 . A A . 17 LEU CD2 1 1
6 6699 1 1 17 LEU CG C -6.999 3.848 3.639 1.00 . A A . 17 LEU CG 1 1
6 6700 1 1 17 LEU H H -8.392 6.874 2.602 1.00 . A A . 17 LEU H 1 1
6 6701 1 1 17 LEU HA H -9.297 4.260 2.442 1.00 . A A . 17 LEU HA 1 1
6 6702 1 1 17 LEU HB2 H -7.496 5.879 4.006 1.00 . A A . 17 LEU HB2 1 1
6 6703 1 1 17 LEU HB3 H -8.316 4.735 5.063 1.00 . A A . 17 LEU HB3 1 1
6 6704 1 1 17 LEU HD11 H -8.066 3.066 1.952 1.00 . A A . 17 LEU HD11 1 1
6 6705 1 1 17 LEU HD12 H -6.326 2.785 1.910 1.00 . A A . 17 LEU HD12 1 1
6 6706 1 1 17 LEU HD13 H -6.963 4.393 1.570 1.00 . A A . 17 LEU HD13 1 1
6 6707 1 1 17 LEU HD21 H -4.882 3.575 3.629 1.00 . A A . 17 LEU HD21 1 1
6 6708 1 1 17 LEU HD22 H -5.494 4.483 5.013 1.00 . A A . 17 LEU HD22 1 1
6 6709 1 1 17 LEU HD23 H -5.403 5.248 3.427 1.00 . A A . 17 LEU HD23 1 1
6 6710 1 1 17 LEU HG H -7.183 2.961 4.229 1.00 . A A . 17 LEU HG 1 1
6 6711 1 1 17 LEU N N -9.205 6.331 2.494 1.00 . A A . 17 LEU N 1 1
6 6712 1 1 17 LEU O O -11.246 3.984 4.041 1.00 . A A . 17 LEU O 1 1
6 6713 1 1 18 GLN C C -13.165 6.595 4.960 1.00 . A A . 18 GLN C 1 1
6 6714 1 1 18 GLN CA C -11.936 6.093 5.696 1.00 . A A . 18 GLN CA 1 1
6 6715 1 1 18 GLN CB C -11.669 7.021 6.882 1.00 . A A . 18 GLN CB 1 1
6 6716 1 1 18 GLN CD C -10.443 7.350 9.069 1.00 . A A . 18 GLN CD 1 1
6 6717 1 1 18 GLN CG C -10.591 6.517 7.807 1.00 . A A . 18 GLN CG 1 1
6 6718 1 1 18 GLN H H -10.173 6.824 4.763 1.00 . A A . 18 GLN H 1 1
6 6719 1 1 18 GLN HA H -12.120 5.094 6.062 1.00 . A A . 18 GLN HA 1 1
6 6720 1 1 18 GLN HB2 H -11.368 7.987 6.507 1.00 . A A . 18 GLN HB2 1 1
6 6721 1 1 18 GLN HB3 H -12.580 7.132 7.450 1.00 . A A . 18 GLN HB3 1 1
6 6722 1 1 18 GLN HE21 H -12.346 7.917 8.968 1.00 . A A . 18 GLN HE21 1 1
6 6723 1 1 18 GLN HE22 H -11.441 8.541 10.303 1.00 . A A . 18 GLN HE22 1 1
6 6724 1 1 18 GLN HG2 H -10.834 5.506 8.083 1.00 . A A . 18 GLN HG2 1 1
6 6725 1 1 18 GLN HG3 H -9.653 6.527 7.270 1.00 . A A . 18 GLN HG3 1 1
6 6726 1 1 18 GLN N N -10.778 6.044 4.810 1.00 . A A . 18 GLN N 1 1
6 6727 1 1 18 GLN NE2 N -11.517 8.000 9.491 1.00 . A A . 18 GLN NE2 1 1
6 6728 1 1 18 GLN O O -14.168 5.893 4.827 1.00 . A A . 18 GLN O 1 1
6 6729 1 1 18 GLN OE1 O -9.364 7.422 9.657 1.00 . A A . 18 GLN OE1 1 1
6 6730 1 1 19 LYS C C -14.598 7.887 2.550 1.00 . A A . 19 LYS C 1 1
6 6731 1 1 19 LYS CA C -14.178 8.528 3.871 1.00 . A A . 19 LYS CA 1 1
6 6732 1 1 19 LYS CB C -13.809 9.988 3.633 1.00 . A A . 19 LYS CB 1 1
6 6733 1 1 19 LYS CD C -14.542 12.237 2.821 1.00 . A A . 19 LYS CD 1 1
6 6734 1 1 19 LYS CE C -13.976 12.948 4.038 1.00 . A A . 19 LYS CE 1 1
6 6735 1 1 19 LYS CG C -14.976 10.826 3.149 1.00 . A A . 19 LYS CG 1 1
6 6736 1 1 19 LYS H H -12.178 8.281 4.566 1.00 . A A . 19 LYS H 1 1
6 6737 1 1 19 LYS HA H -15.014 8.497 4.550 1.00 . A A . 19 LYS HA 1 1
6 6738 1 1 19 LYS HB2 H -13.444 10.412 4.557 1.00 . A A . 19 LYS HB2 1 1
6 6739 1 1 19 LYS HB3 H -13.027 10.033 2.890 1.00 . A A . 19 LYS HB3 1 1
6 6740 1 1 19 LYS HD2 H -13.784 12.192 2.059 1.00 . A A . 19 LYS HD2 1 1
6 6741 1 1 19 LYS HD3 H -15.395 12.785 2.456 1.00 . A A . 19 LYS HD3 1 1
6 6742 1 1 19 LYS HE2 H -13.135 12.384 4.409 1.00 . A A . 19 LYS HE2 1 1
6 6743 1 1 19 LYS HE3 H -13.644 13.932 3.738 1.00 . A A . 19 LYS HE3 1 1
6 6744 1 1 19 LYS HG2 H -15.390 10.372 2.260 1.00 . A A . 19 LYS HG2 1 1
6 6745 1 1 19 LYS HG3 H -15.728 10.859 3.923 1.00 . A A . 19 LYS HG3 1 1
6 6746 1 1 19 LYS HZ1 H -15.343 12.150 5.410 1.00 . A A . 19 LYS HZ1 1 1
6 6747 1 1 19 LYS HZ2 H -15.780 13.676 4.805 1.00 . A A . 19 LYS HZ2 1 1
6 6748 1 1 19 LYS HZ3 H -14.544 13.544 5.957 1.00 . A A . 19 LYS HZ3 1 1
6 6749 1 1 19 LYS N N -13.058 7.824 4.491 1.00 . A A . 19 LYS N 1 1
6 6750 1 1 19 LYS NZ N -14.981 13.088 5.125 1.00 . A A . 19 LYS NZ 1 1
6 6751 1 1 19 LYS O O -15.782 7.833 2.225 1.00 . A A . 19 LYS O 1 1
6 6752 1 1 20 GLY C C -13.982 8.041 -0.530 1.00 . A A . 20 GLY C 1 1
6 6753 1 1 20 GLY CA C -13.905 6.904 0.465 1.00 . A A . 20 GLY CA 1 1
6 6754 1 1 20 GLY H H -12.716 7.340 2.159 1.00 . A A . 20 GLY H 1 1
6 6755 1 1 20 GLY HA2 H -13.118 6.223 0.166 1.00 . A A . 20 GLY HA2 1 1
6 6756 1 1 20 GLY HA3 H -14.849 6.375 0.471 1.00 . A A . 20 GLY HA3 1 1
6 6757 1 1 20 GLY N N -13.627 7.394 1.799 1.00 . A A . 20 GLY N 1 1
6 6758 1 1 20 GLY O O -14.774 8.005 -1.474 1.00 . A A . 20 GLY O 1 1
6 6759 1 1 21 GLY C C -11.829 10.845 -1.362 1.00 . A A . 21 GLY C 1 1
6 6760 1 1 21 GLY CA C -13.190 10.230 -1.164 1.00 . A A . 21 GLY CA 1 1
6 6761 1 1 21 GLY H H -12.507 9.009 0.411 1.00 . A A . 21 GLY H 1 1
6 6762 1 1 21 GLY HA2 H -13.584 9.956 -2.133 1.00 . A A . 21 GLY HA2 1 1
6 6763 1 1 21 GLY HA3 H -13.845 10.965 -0.717 1.00 . A A . 21 GLY HA3 1 1
6 6764 1 1 21 GLY N N -13.155 9.058 -0.320 1.00 . A A . 21 GLY N 1 1
6 6765 1 1 21 GLY O O -11.139 11.148 -0.391 1.00 . A A . 21 GLY O 1 1
6 6766 1 1 22 VAL C C -8.945 11.117 -2.632 1.00 . A A . 22 VAL C 1 1
6 6767 1 1 22 VAL CA C -10.277 11.699 -3.121 1.00 . A A . 22 VAL CA 1 1
6 6768 1 1 22 VAL CB C -10.332 13.233 -2.842 1.00 . A A . 22 VAL CB 1 1
6 6769 1 1 22 VAL CG1 C -11.688 13.804 -3.217 1.00 . A A . 22 VAL CG1 1 1
6 6770 1 1 22 VAL CG2 C -9.971 13.602 -1.406 1.00 . A A . 22 VAL CG2 1 1
6 6771 1 1 22 VAL H H -12.028 10.531 -3.309 1.00 . A A . 22 VAL H 1 1
6 6772 1 1 22 VAL HA H -10.285 11.584 -4.194 1.00 . A A . 22 VAL HA 1 1
6 6773 1 1 22 VAL HB H -9.607 13.696 -3.490 1.00 . A A . 22 VAL HB 1 1
6 6774 1 1 22 VAL HG11 H -12.458 13.304 -2.649 1.00 . A A . 22 VAL HG11 1 1
6 6775 1 1 22 VAL HG12 H -11.862 13.654 -4.274 1.00 . A A . 22 VAL HG12 1 1
6 6776 1 1 22 VAL HG13 H -11.708 14.861 -2.997 1.00 . A A . 22 VAL HG13 1 1
6 6777 1 1 22 VAL HG21 H -8.959 13.292 -1.197 1.00 . A A . 22 VAL HG21 1 1
6 6778 1 1 22 VAL HG22 H -10.648 13.108 -0.726 1.00 . A A . 22 VAL HG22 1 1
6 6779 1 1 22 VAL HG23 H -10.053 14.673 -1.280 1.00 . A A . 22 VAL HG23 1 1
6 6780 1 1 22 VAL N N -11.463 10.971 -2.637 1.00 . A A . 22 VAL N 1 1
6 6781 1 1 22 VAL O O -8.711 10.917 -1.442 1.00 . A A . 22 VAL O 1 1
6 6782 1 1 23 VAL C C -5.736 11.499 -3.649 1.00 . A A . 23 VAL C 1 1
6 6783 1 1 23 VAL CA C -6.718 10.396 -3.287 1.00 . A A . 23 VAL CA 1 1
6 6784 1 1 23 VAL CB C -6.340 9.103 -4.037 1.00 . A A . 23 VAL CB 1 1
6 6785 1 1 23 VAL CG1 C -4.925 8.669 -3.684 1.00 . A A . 23 VAL CG1 1 1
6 6786 1 1 23 VAL CG2 C -7.331 8.002 -3.718 1.00 . A A . 23 VAL CG2 1 1
6 6787 1 1 23 VAL H H -8.340 10.927 -4.525 1.00 . A A . 23 VAL H 1 1
6 6788 1 1 23 VAL HA H -6.662 10.204 -2.226 1.00 . A A . 23 VAL HA 1 1
6 6789 1 1 23 VAL HB H -6.379 9.300 -5.098 1.00 . A A . 23 VAL HB 1 1
6 6790 1 1 23 VAL HG11 H -4.838 8.552 -2.611 1.00 . A A . 23 VAL HG11 1 1
6 6791 1 1 23 VAL HG12 H -4.222 9.417 -4.019 1.00 . A A . 23 VAL HG12 1 1
6 6792 1 1 23 VAL HG13 H -4.707 7.727 -4.167 1.00 . A A . 23 VAL HG13 1 1
6 6793 1 1 23 VAL HG21 H -8.324 8.319 -3.998 1.00 . A A . 23 VAL HG21 1 1
6 6794 1 1 23 VAL HG22 H -7.305 7.796 -2.657 1.00 . A A . 23 VAL HG22 1 1
6 6795 1 1 23 VAL HG23 H -7.069 7.111 -4.266 1.00 . A A . 23 VAL HG23 1 1
6 6796 1 1 23 VAL N N -8.070 10.833 -3.590 1.00 . A A . 23 VAL N 1 1
6 6797 1 1 23 VAL O O -5.693 11.949 -4.797 1.00 . A A . 23 VAL O 1 1
6 6798 1 1 24 PRO C C -2.736 12.619 -3.563 1.00 . A A . 24 PRO C 1 1
6 6799 1 1 24 PRO CA C -4.022 13.072 -2.874 1.00 . A A . 24 PRO CA 1 1
6 6800 1 1 24 PRO CB C -3.725 13.554 -1.441 1.00 . A A . 24 PRO CB 1 1
6 6801 1 1 24 PRO CD C -4.928 11.496 -1.290 1.00 . A A . 24 PRO CD 1 1
6 6802 1 1 24 PRO CG C -4.622 12.756 -0.546 1.00 . A A . 24 PRO CG 1 1
6 6803 1 1 24 PRO HA H -4.470 13.876 -3.443 1.00 . A A . 24 PRO HA 1 1
6 6804 1 1 24 PRO HB2 H -2.686 13.376 -1.210 1.00 . A A . 24 PRO HB2 1 1
6 6805 1 1 24 PRO HB3 H -3.936 14.611 -1.367 1.00 . A A . 24 PRO HB3 1 1
6 6806 1 1 24 PRO HD2 H -4.145 10.766 -1.144 1.00 . A A . 24 PRO HD2 1 1
6 6807 1 1 24 PRO HD3 H -5.885 11.103 -0.990 1.00 . A A . 24 PRO HD3 1 1
6 6808 1 1 24 PRO HG2 H -4.117 12.528 0.384 1.00 . A A . 24 PRO HG2 1 1
6 6809 1 1 24 PRO HG3 H -5.538 13.303 -0.359 1.00 . A A . 24 PRO HG3 1 1
6 6810 1 1 24 PRO N N -4.959 11.973 -2.674 1.00 . A A . 24 PRO N 1 1
6 6811 1 1 24 PRO O O -2.260 11.504 -3.335 1.00 . A A . 24 PRO O 1 1
6 6812 1 1 25 PRO C C 0.259 12.983 -4.068 1.00 . A A . 25 PRO C 1 1
6 6813 1 1 25 PRO CA C -0.863 13.211 -5.075 1.00 . A A . 25 PRO CA 1 1
6 6814 1 1 25 PRO CB C -0.595 14.480 -5.891 1.00 . A A . 25 PRO CB 1 1
6 6815 1 1 25 PRO CD C -2.681 14.808 -4.778 1.00 . A A . 25 PRO CD 1 1
6 6816 1 1 25 PRO CG C -1.919 15.146 -6.024 1.00 . A A . 25 PRO CG 1 1
6 6817 1 1 25 PRO HA H -0.935 12.359 -5.733 1.00 . A A . 25 PRO HA 1 1
6 6818 1 1 25 PRO HB2 H 0.110 15.107 -5.363 1.00 . A A . 25 PRO HB2 1 1
6 6819 1 1 25 PRO HB3 H -0.193 14.210 -6.856 1.00 . A A . 25 PRO HB3 1 1
6 6820 1 1 25 PRO HD2 H -2.484 15.537 -4.006 1.00 . A A . 25 PRO HD2 1 1
6 6821 1 1 25 PRO HD3 H -3.741 14.750 -4.983 1.00 . A A . 25 PRO HD3 1 1
6 6822 1 1 25 PRO HG2 H -1.784 16.214 -6.106 1.00 . A A . 25 PRO HG2 1 1
6 6823 1 1 25 PRO HG3 H -2.435 14.765 -6.894 1.00 . A A . 25 PRO HG3 1 1
6 6824 1 1 25 PRO N N -2.145 13.487 -4.405 1.00 . A A . 25 PRO N 1 1
6 6825 1 1 25 PRO O O 1.319 12.445 -4.395 1.00 . A A . 25 PRO O 1 1
6 6826 1 1 26 SER C C 0.988 11.735 -1.387 1.00 . A A . 26 SER C 1 1
6 6827 1 1 26 SER CA C 0.924 13.204 -1.740 1.00 . A A . 26 SER CA 1 1
6 6828 1 1 26 SER CB C 0.452 14.010 -0.532 1.00 . A A . 26 SER CB 1 1
6 6829 1 1 26 SER H H -0.889 13.742 -2.646 1.00 . A A . 26 SER H 1 1
6 6830 1 1 26 SER HA H 1.897 13.550 -2.057 1.00 . A A . 26 SER HA 1 1
6 6831 1 1 26 SER HB2 H -0.366 13.487 -0.055 1.00 . A A . 26 SER HB2 1 1
6 6832 1 1 26 SER HB3 H 1.266 14.122 0.168 1.00 . A A . 26 SER HB3 1 1
6 6833 1 1 26 SER HG H 0.609 15.660 -1.594 1.00 . A A . 26 SER HG 1 1
6 6834 1 1 26 SER N N -0.011 13.367 -2.832 1.00 . A A . 26 SER N 1 1
6 6835 1 1 26 SER O O 2.060 11.125 -1.363 1.00 . A A . 26 SER O 1 1
6 6836 1 1 26 SER OG O 0.005 15.298 -0.924 1.00 . A A . 26 SER OG 1 1
6 6837 1 1 27 CYS C C 0.243 9.014 -2.117 1.00 . A A . 27 CYS C 1 1
6 6838 1 1 27 CYS CA C -0.338 9.753 -0.930 1.00 . A A . 27 CYS CA 1 1
6 6839 1 1 27 CYS CB C -1.808 9.372 -0.807 1.00 . A A . 27 CYS CB 1 1
6 6840 1 1 27 CYS H H -0.987 11.746 -1.092 1.00 . A A . 27 CYS H 1 1
6 6841 1 1 27 CYS HA H 0.184 9.470 -0.020 1.00 . A A . 27 CYS HA 1 1
6 6842 1 1 27 CYS HB2 H -2.246 9.875 0.039 1.00 . A A . 27 CYS HB2 1 1
6 6843 1 1 27 CYS HB3 H -2.324 9.673 -1.707 1.00 . A A . 27 CYS HB3 1 1
6 6844 1 1 27 CYS N N -0.191 11.177 -1.134 1.00 . A A . 27 CYS N 1 1
6 6845 1 1 27 CYS O O 1.048 8.106 -1.958 1.00 . A A . 27 CYS O 1 1
6 6846 1 1 27 CYS SG S -2.050 7.585 -0.599 1.00 . A A . 27 CYS SG 1 1
6 6847 1 1 28 CYS C C 1.749 8.680 -4.668 1.00 . A A . 28 CYS C 1 1
6 6848 1 1 28 CYS CA C 0.240 8.782 -4.543 1.00 . A A . 28 CYS CA 1 1
6 6849 1 1 28 CYS CB C -0.358 9.479 -5.762 1.00 . A A . 28 CYS CB 1 1
6 6850 1 1 28 CYS H H -0.775 10.211 -3.364 1.00 . A A . 28 CYS H 1 1
6 6851 1 1 28 CYS HA H -0.160 7.792 -4.497 1.00 . A A . 28 CYS HA 1 1
6 6852 1 1 28 CYS HB2 H -0.303 10.548 -5.627 1.00 . A A . 28 CYS HB2 1 1
6 6853 1 1 28 CYS HB3 H 0.199 9.193 -6.646 1.00 . A A . 28 CYS HB3 1 1
6 6854 1 1 28 CYS N N -0.166 9.441 -3.313 1.00 . A A . 28 CYS N 1 1
6 6855 1 1 28 CYS O O 2.269 7.663 -5.120 1.00 . A A . 28 CYS O 1 1
6 6856 1 1 28 CYS SG S -2.102 9.039 -6.037 1.00 . A A . 28 CYS SG 1 1
6 6857 1 1 29 THR C C 4.392 8.601 -3.276 1.00 . A A . 29 THR C 1 1
6 6858 1 1 29 THR CA C 3.898 9.688 -4.233 1.00 . A A . 29 THR CA 1 1
6 6859 1 1 29 THR CB C 4.473 11.060 -3.835 1.00 . A A . 29 THR CB 1 1
6 6860 1 1 29 THR CG2 C 5.986 11.007 -3.708 1.00 . A A . 29 THR CG2 1 1
6 6861 1 1 29 THR H H 1.983 10.530 -3.955 1.00 . A A . 29 THR H 1 1
6 6862 1 1 29 THR HA H 4.238 9.451 -5.230 1.00 . A A . 29 THR HA 1 1
6 6863 1 1 29 THR HB H 4.055 11.346 -2.881 1.00 . A A . 29 THR HB 1 1
6 6864 1 1 29 THR HG1 H 3.227 12.394 -4.608 1.00 . A A . 29 THR HG1 1 1
6 6865 1 1 29 THR HG21 H 6.357 11.979 -3.417 1.00 . A A . 29 THR HG21 1 1
6 6866 1 1 29 THR HG22 H 6.418 10.726 -4.656 1.00 . A A . 29 THR HG22 1 1
6 6867 1 1 29 THR HG23 H 6.257 10.279 -2.958 1.00 . A A . 29 THR HG23 1 1
6 6868 1 1 29 THR N N 2.450 9.721 -4.253 1.00 . A A . 29 THR N 1 1
6 6869 1 1 29 THR O O 5.246 7.795 -3.633 1.00 . A A . 29 THR O 1 1
6 6870 1 1 29 THR OG1 O 4.101 12.039 -4.818 1.00 . A A . 29 THR OG1 1 1
6 6871 1 1 30 GLY C C 3.796 6.144 -1.532 1.00 . A A . 30 GLY C 1 1
6 6872 1 1 30 GLY CA C 4.188 7.546 -1.103 1.00 . A A . 30 GLY CA 1 1
6 6873 1 1 30 GLY H H 3.109 9.206 -1.859 1.00 . A A . 30 GLY H 1 1
6 6874 1 1 30 GLY HA2 H 5.260 7.582 -0.963 1.00 . A A . 30 GLY HA2 1 1
6 6875 1 1 30 GLY HA3 H 3.704 7.768 -0.167 1.00 . A A . 30 GLY HA3 1 1
6 6876 1 1 30 GLY N N 3.810 8.553 -2.080 1.00 . A A . 30 GLY N 1 1
6 6877 1 1 30 GLY O O 4.484 5.170 -1.211 1.00 . A A . 30 GLY O 1 1
6 6878 1 1 31 VAL C C 3.363 4.320 -3.807 1.00 . A A . 31 VAL C 1 1
6 6879 1 1 31 VAL CA C 2.284 4.772 -2.839 1.00 . A A . 31 VAL CA 1 1
6 6880 1 1 31 VAL CB C 0.933 4.881 -3.584 1.00 . A A . 31 VAL CB 1 1
6 6881 1 1 31 VAL CG1 C 0.575 3.565 -4.257 1.00 . A A . 31 VAL CG1 1 1
6 6882 1 1 31 VAL CG2 C -0.174 5.303 -2.632 1.00 . A A . 31 VAL CG2 1 1
6 6883 1 1 31 VAL H H 2.101 6.824 -2.348 1.00 . A A . 31 VAL H 1 1
6 6884 1 1 31 VAL HA H 2.188 4.041 -2.049 1.00 . A A . 31 VAL HA 1 1
6 6885 1 1 31 VAL HB H 1.025 5.636 -4.348 1.00 . A A . 31 VAL HB 1 1
6 6886 1 1 31 VAL HG11 H -0.372 3.668 -4.764 1.00 . A A . 31 VAL HG11 1 1
6 6887 1 1 31 VAL HG12 H 0.503 2.788 -3.510 1.00 . A A . 31 VAL HG12 1 1
6 6888 1 1 31 VAL HG13 H 1.342 3.307 -4.971 1.00 . A A . 31 VAL HG13 1 1
6 6889 1 1 31 VAL HG21 H -1.106 5.371 -3.174 1.00 . A A . 31 VAL HG21 1 1
6 6890 1 1 31 VAL HG22 H 0.066 6.265 -2.205 1.00 . A A . 31 VAL HG22 1 1
6 6891 1 1 31 VAL HG23 H -0.270 4.571 -1.844 1.00 . A A . 31 VAL HG23 1 1
6 6892 1 1 31 VAL N N 2.681 6.035 -2.240 1.00 . A A . 31 VAL N 1 1
6 6893 1 1 31 VAL O O 3.796 3.168 -3.783 1.00 . A A . 31 VAL O 1 1
6 6894 1 1 32 LYS C C 6.212 4.735 -4.836 1.00 . A A . 32 LYS C 1 1
6 6895 1 1 32 LYS CA C 4.890 4.972 -5.568 1.00 . A A . 32 LYS CA 1 1
6 6896 1 1 32 LYS CB C 5.028 6.105 -6.586 1.00 . A A . 32 LYS CB 1 1
6 6897 1 1 32 LYS CD C 4.001 7.327 -8.537 1.00 . A A . 32 LYS CD 1 1
6 6898 1 1 32 LYS CE C 5.072 6.910 -9.528 1.00 . A A . 32 LYS CE 1 1
6 6899 1 1 32 LYS CG C 3.795 6.270 -7.464 1.00 . A A . 32 LYS CG 1 1
6 6900 1 1 32 LYS H H 3.430 6.153 -4.600 1.00 . A A . 32 LYS H 1 1
6 6901 1 1 32 LYS HA H 4.623 4.068 -6.095 1.00 . A A . 32 LYS HA 1 1
6 6902 1 1 32 LYS HB2 H 5.197 7.032 -6.059 1.00 . A A . 32 LYS HB2 1 1
6 6903 1 1 32 LYS HB3 H 5.875 5.903 -7.225 1.00 . A A . 32 LYS HB3 1 1
6 6904 1 1 32 LYS HD2 H 3.073 7.472 -9.068 1.00 . A A . 32 LYS HD2 1 1
6 6905 1 1 32 LYS HD3 H 4.298 8.251 -8.065 1.00 . A A . 32 LYS HD3 1 1
6 6906 1 1 32 LYS HE2 H 6.003 6.777 -8.999 1.00 . A A . 32 LYS HE2 1 1
6 6907 1 1 32 LYS HE3 H 4.779 5.972 -9.979 1.00 . A A . 32 LYS HE3 1 1
6 6908 1 1 32 LYS HG2 H 3.575 5.325 -7.940 1.00 . A A . 32 LYS HG2 1 1
6 6909 1 1 32 LYS HG3 H 2.962 6.561 -6.839 1.00 . A A . 32 LYS HG3 1 1
6 6910 1 1 32 LYS HZ1 H 6.054 7.645 -11.214 1.00 . A A . 32 LYS HZ1 1 1
6 6911 1 1 32 LYS HZ2 H 5.480 8.853 -10.177 1.00 . A A . 32 LYS HZ2 1 1
6 6912 1 1 32 LYS HZ3 H 4.401 8.005 -11.177 1.00 . A A . 32 LYS HZ3 1 1
6 6913 1 1 32 LYS N N 3.824 5.252 -4.627 1.00 . A A . 32 LYS N 1 1
6 6914 1 1 32 LYS NZ N 5.266 7.922 -10.598 1.00 . A A . 32 LYS NZ 1 1
6 6915 1 1 32 LYS O O 7.126 4.126 -5.382 1.00 . A A . 32 LYS O 1 1
6 6916 1 1 33 ASN C C 7.536 3.436 -2.429 1.00 . A A . 33 ASN C 1 1
6 6917 1 1 33 ASN CA C 7.484 4.919 -2.769 1.00 . A A . 33 ASN CA 1 1
6 6918 1 1 33 ASN CB C 7.500 5.740 -1.469 1.00 . A A . 33 ASN CB 1 1
6 6919 1 1 33 ASN CG C 8.105 7.120 -1.643 1.00 . A A . 33 ASN CG 1 1
6 6920 1 1 33 ASN H H 5.595 5.780 -3.231 1.00 . A A . 33 ASN H 1 1
6 6921 1 1 33 ASN HA H 8.361 5.166 -3.351 1.00 . A A . 33 ASN HA 1 1
6 6922 1 1 33 ASN HB2 H 6.485 5.858 -1.114 1.00 . A A . 33 ASN HB2 1 1
6 6923 1 1 33 ASN HB3 H 8.073 5.207 -0.724 1.00 . A A . 33 ASN HB3 1 1
6 6924 1 1 33 ASN HD21 H 9.914 6.409 -1.236 1.00 . A A . 33 ASN HD21 1 1
6 6925 1 1 33 ASN HD22 H 9.831 8.107 -1.563 1.00 . A A . 33 ASN HD22 1 1
6 6926 1 1 33 ASN N N 6.314 5.211 -3.593 1.00 . A A . 33 ASN N 1 1
6 6927 1 1 33 ASN ND2 N 9.412 7.220 -1.464 1.00 . A A . 33 ASN ND2 1 1
6 6928 1 1 33 ASN O O 8.553 2.786 -2.614 1.00 . A A . 33 ASN O 1 1
6 6929 1 1 33 ASN OD1 O 7.407 8.090 -1.922 1.00 . A A . 33 ASN OD1 1 1
6 6930 1 1 34 ILE C C 6.498 0.559 -2.756 1.00 . A A . 34 ILE C 1 1
6 6931 1 1 34 ILE CA C 6.362 1.499 -1.554 1.00 . A A . 34 ILE CA 1 1
6 6932 1 1 34 ILE CB C 5.055 1.248 -0.757 1.00 . A A . 34 ILE CB 1 1
6 6933 1 1 34 ILE CD1 C 6.356 2.528 1.048 1.00 . A A . 34 ILE CD1 1 1
6 6934 1 1 34 ILE CG1 C 5.306 1.472 0.740 1.00 . A A . 34 ILE CG1 1 1
6 6935 1 1 34 ILE CG2 C 4.490 -0.148 -0.990 1.00 . A A . 34 ILE CG2 1 1
6 6936 1 1 34 ILE H H 5.633 3.467 -1.832 1.00 . A A . 34 ILE H 1 1
6 6937 1 1 34 ILE HA H 7.192 1.312 -0.890 1.00 . A A . 34 ILE HA 1 1
6 6938 1 1 34 ILE HB H 4.318 1.961 -1.091 1.00 . A A . 34 ILE HB 1 1
6 6939 1 1 34 ILE HD11 H 6.044 3.476 0.633 1.00 . A A . 34 ILE HD11 1 1
6 6940 1 1 34 ILE HD12 H 7.306 2.234 0.606 1.00 . A A . 34 ILE HD12 1 1
6 6941 1 1 34 ILE HD13 H 6.467 2.623 2.119 1.00 . A A . 34 ILE HD13 1 1
6 6942 1 1 34 ILE HG12 H 4.383 1.781 1.209 1.00 . A A . 34 ILE HG12 1 1
6 6943 1 1 34 ILE HG13 H 5.633 0.543 1.184 1.00 . A A . 34 ILE HG13 1 1
6 6944 1 1 34 ILE HG21 H 4.264 -0.276 -2.038 1.00 . A A . 34 ILE HG21 1 1
6 6945 1 1 34 ILE HG22 H 3.587 -0.271 -0.409 1.00 . A A . 34 ILE HG22 1 1
6 6946 1 1 34 ILE HG23 H 5.217 -0.886 -0.683 1.00 . A A . 34 ILE HG23 1 1
6 6947 1 1 34 ILE N N 6.429 2.901 -1.948 1.00 . A A . 34 ILE N 1 1
6 6948 1 1 34 ILE O O 6.908 -0.593 -2.615 1.00 . A A . 34 ILE O 1 1
6 6949 1 1 35 LEU C C 7.693 0.488 -5.814 1.00 . A A . 35 LEU C 1 1
6 6950 1 1 35 LEU CA C 6.335 0.267 -5.151 1.00 . A A . 35 LEU CA 1 1
6 6951 1 1 35 LEU CB C 5.210 0.587 -6.141 1.00 . A A . 35 LEU CB 1 1
6 6952 1 1 35 LEU CD1 C 3.160 0.260 -4.723 1.00 . A A . 35 LEU CD1 1 1
6 6953 1 1 35 LEU CD2 C 3.082 -0.154 -7.190 1.00 . A A . 35 LEU CD2 1 1
6 6954 1 1 35 LEU CG C 3.938 -0.212 -5.943 1.00 . A A . 35 LEU CG 1 1
6 6955 1 1 35 LEU H H 5.864 1.981 -4.001 1.00 . A A . 35 LEU H 1 1
6 6956 1 1 35 LEU HA H 6.260 -0.771 -4.866 1.00 . A A . 35 LEU HA 1 1
6 6957 1 1 35 LEU HB2 H 4.960 1.630 -6.050 1.00 . A A . 35 LEU HB2 1 1
6 6958 1 1 35 LEU HB3 H 5.571 0.405 -7.141 1.00 . A A . 35 LEU HB3 1 1
6 6959 1 1 35 LEU HD11 H 3.772 0.148 -3.839 1.00 . A A . 35 LEU HD11 1 1
6 6960 1 1 35 LEU HD12 H 2.264 -0.334 -4.613 1.00 . A A . 35 LEU HD12 1 1
6 6961 1 1 35 LEU HD13 H 2.890 1.299 -4.845 1.00 . A A . 35 LEU HD13 1 1
6 6962 1 1 35 LEU HD21 H 2.183 -0.729 -7.037 1.00 . A A . 35 LEU HD21 1 1
6 6963 1 1 35 LEU HD22 H 3.634 -0.562 -8.024 1.00 . A A . 35 LEU HD22 1 1
6 6964 1 1 35 LEU HD23 H 2.822 0.872 -7.400 1.00 . A A . 35 LEU HD23 1 1
6 6965 1 1 35 LEU HG H 4.213 -1.232 -5.783 1.00 . A A . 35 LEU HG 1 1
6 6966 1 1 35 LEU N N 6.193 1.060 -3.941 1.00 . A A . 35 LEU N 1 1
6 6967 1 1 35 LEU O O 8.498 -0.432 -5.942 1.00 . A A . 35 LEU O 1 1
6 6968 1 1 36 ASN C C 10.325 2.384 -6.076 1.00 . A A . 36 ASN C 1 1
6 6969 1 1 36 ASN CA C 9.138 2.057 -6.986 1.00 . A A . 36 ASN CA 1 1
6 6970 1 1 36 ASN CB C 8.853 3.246 -7.913 1.00 . A A . 36 ASN CB 1 1
6 6971 1 1 36 ASN CG C 10.087 3.722 -8.661 1.00 . A A . 36 ASN CG 1 1
6 6972 1 1 36 ASN H H 7.264 2.406 -6.041 1.00 . A A . 36 ASN H 1 1
6 6973 1 1 36 ASN HA H 9.399 1.204 -7.593 1.00 . A A . 36 ASN HA 1 1
6 6974 1 1 36 ASN HB2 H 8.107 2.954 -8.638 1.00 . A A . 36 ASN HB2 1 1
6 6975 1 1 36 ASN HB3 H 8.472 4.067 -7.323 1.00 . A A . 36 ASN HB3 1 1
6 6976 1 1 36 ASN HD21 H 10.414 5.125 -7.295 1.00 . A A . 36 ASN HD21 1 1
6 6977 1 1 36 ASN HD22 H 11.552 5.068 -8.596 1.00 . A A . 36 ASN HD22 1 1
6 6978 1 1 36 ASN N N 7.931 1.712 -6.233 1.00 . A A . 36 ASN N 1 1
6 6979 1 1 36 ASN ND2 N 10.750 4.739 -8.130 1.00 . A A . 36 ASN ND2 1 1
6 6980 1 1 36 ASN O O 11.453 1.984 -6.356 1.00 . A A . 36 ASN O 1 1
6 6981 1 1 36 ASN OD1 O 10.426 3.196 -9.722 1.00 . A A . 36 ASN OD1 1 1
6 6982 1 1 37 SER C C 11.593 2.543 -3.117 1.00 . A A . 37 SER C 1 1
6 6983 1 1 37 SER CA C 11.151 3.599 -4.133 1.00 . A A . 37 SER CA 1 1
6 6984 1 1 37 SER CB C 10.717 4.883 -3.422 1.00 . A A . 37 SER CB 1 1
6 6985 1 1 37 SER H H 9.144 3.308 -4.756 1.00 . A A . 37 SER H 1 1
6 6986 1 1 37 SER HA H 11.993 3.826 -4.771 1.00 . A A . 37 SER HA 1 1
6 6987 1 1 37 SER HB2 H 10.436 5.619 -4.162 1.00 . A A . 37 SER HB2 1 1
6 6988 1 1 37 SER HB3 H 9.864 4.667 -2.792 1.00 . A A . 37 SER HB3 1 1
6 6989 1 1 37 SER HG H 12.596 4.995 -2.841 1.00 . A A . 37 SER HG 1 1
6 6990 1 1 37 SER N N 10.073 3.107 -4.990 1.00 . A A . 37 SER N 1 1
6 6991 1 1 37 SER O O 12.567 2.749 -2.389 1.00 . A A . 37 SER O 1 1
6 6992 1 1 37 SER OG O 11.753 5.424 -2.618 1.00 . A A . 37 SER OG 1 1
6 6993 1 1 38 SER C C 12.682 -0.138 -2.767 1.00 . A A . 38 SER C 1 1
6 6994 1 1 38 SER CA C 11.310 0.294 -2.255 1.00 . A A . 38 SER CA 1 1
6 6995 1 1 38 SER CB C 10.314 -0.852 -2.360 1.00 . A A . 38 SER CB 1 1
6 6996 1 1 38 SER H H 10.029 1.370 -3.549 1.00 . A A . 38 SER H 1 1
6 6997 1 1 38 SER HA H 11.386 0.605 -1.218 1.00 . A A . 38 SER HA 1 1
6 6998 1 1 38 SER HB2 H 9.311 -0.465 -2.268 1.00 . A A . 38 SER HB2 1 1
6 6999 1 1 38 SER HB3 H 10.427 -1.342 -3.315 1.00 . A A . 38 SER HB3 1 1
6 7000 1 1 38 SER HG H 10.881 -1.340 -0.545 1.00 . A A . 38 SER HG 1 1
6 7001 1 1 38 SER N N 10.873 1.427 -3.055 1.00 . A A . 38 SER N 1 1
6 7002 1 1 38 SER O O 12.804 -0.640 -3.887 1.00 . A A . 38 SER O 1 1
6 7003 1 1 38 SER OG O 10.534 -1.796 -1.332 1.00 . A A . 38 SER OG 1 1
6 7004 1 1 39 ARG C C 15.482 -1.387 -2.857 1.00 . A A . 39 ARG C 1 1
6 7005 1 1 39 ARG CA C 15.079 0.020 -2.441 1.00 . A A . 39 ARG CA 1 1
6 7006 1 1 39 ARG CB C 16.029 0.540 -1.370 1.00 . A A . 39 ARG CB 1 1
6 7007 1 1 39 ARG CD C 18.089 1.860 -0.843 1.00 . A A . 39 ARG CD 1 1
6 7008 1 1 39 ARG CG C 17.253 1.230 -1.941 1.00 . A A . 39 ARG CG 1 1
6 7009 1 1 39 ARG CZ C 17.742 3.263 1.158 1.00 . A A . 39 ARG CZ 1 1
6 7010 1 1 39 ARG H H 13.535 0.282 -1.015 1.00 . A A . 39 ARG H 1 1
6 7011 1 1 39 ARG HA H 15.149 0.665 -3.304 1.00 . A A . 39 ARG HA 1 1
6 7012 1 1 39 ARG HB2 H 15.502 1.247 -0.746 1.00 . A A . 39 ARG HB2 1 1
6 7013 1 1 39 ARG HB3 H 16.360 -0.292 -0.763 1.00 . A A . 39 ARG HB3 1 1
6 7014 1 1 39 ARG HD2 H 18.531 1.075 -0.247 1.00 . A A . 39 ARG HD2 1 1
6 7015 1 1 39 ARG HD3 H 18.873 2.448 -1.299 1.00 . A A . 39 ARG HD3 1 1
6 7016 1 1 39 ARG HE H 16.356 2.906 -0.244 1.00 . A A . 39 ARG HE 1 1
6 7017 1 1 39 ARG HG2 H 17.854 0.501 -2.467 1.00 . A A . 39 ARG HG2 1 1
6 7018 1 1 39 ARG HG3 H 16.934 1.999 -2.626 1.00 . A A . 39 ARG HG3 1 1
6 7019 1 1 39 ARG HH11 H 19.629 2.541 0.945 1.00 . A A . 39 ARG HH11 1 1
6 7020 1 1 39 ARG HH12 H 19.344 3.466 2.392 1.00 . A A . 39 ARG HH12 1 1
6 7021 1 1 39 ARG HH21 H 15.987 4.163 1.625 1.00 . A A . 39 ARG HH21 1 1
6 7022 1 1 39 ARG HH22 H 17.274 4.412 2.770 1.00 . A A . 39 ARG HH22 1 1
6 7023 1 1 39 ARG N N 13.706 0.078 -1.960 1.00 . A A . 39 ARG N 1 1
6 7024 1 1 39 ARG NE N 17.291 2.726 0.027 1.00 . A A . 39 ARG NE 1 1
6 7025 1 1 39 ARG NH1 N 19.006 3.077 1.526 1.00 . A A . 39 ARG NH1 1 1
6 7026 1 1 39 ARG NH2 N 16.939 4.004 1.910 1.00 . A A . 39 ARG NH2 1 1
6 7027 1 1 39 ARG O O 16.123 -1.576 -3.892 1.00 . A A . 39 ARG O 1 1
6 7028 1 1 40 THR C C 14.303 -4.671 -2.308 1.00 . A A . 40 THR C 1 1
6 7029 1 1 40 THR CA C 15.505 -3.739 -2.322 1.00 . A A . 40 THR CA 1 1
6 7030 1 1 40 THR CB C 16.529 -4.213 -1.271 1.00 . A A . 40 THR CB 1 1
6 7031 1 1 40 THR CG2 C 17.816 -3.406 -1.355 1.00 . A A . 40 THR CG2 1 1
6 7032 1 1 40 THR H H 14.495 -2.178 -1.320 1.00 . A A . 40 THR H 1 1
6 7033 1 1 40 THR HA H 15.972 -3.777 -3.296 1.00 . A A . 40 THR HA 1 1
6 7034 1 1 40 THR HB H 16.759 -5.250 -1.463 1.00 . A A . 40 THR HB 1 1
6 7035 1 1 40 THR HG1 H 16.137 -3.206 0.393 1.00 . A A . 40 THR HG1 1 1
6 7036 1 1 40 THR HG21 H 17.604 -2.364 -1.155 1.00 . A A . 40 THR HG21 1 1
6 7037 1 1 40 THR HG22 H 18.236 -3.503 -2.346 1.00 . A A . 40 THR HG22 1 1
6 7038 1 1 40 THR HG23 H 18.524 -3.776 -0.627 1.00 . A A . 40 THR HG23 1 1
6 7039 1 1 40 THR N N 15.093 -2.370 -2.072 1.00 . A A . 40 THR N 1 1
6 7040 1 1 40 THR O O 13.188 -4.250 -2.003 1.00 . A A . 40 THR O 1 1
6 7041 1 1 40 THR OG1 O 15.971 -4.095 0.046 1.00 . A A . 40 THR OG1 1 1
6 7042 1 1 41 THR C C 13.113 -7.137 -1.067 1.00 . A A . 41 THR C 1 1
6 7043 1 1 41 THR CA C 13.468 -6.925 -2.524 1.00 . A A . 41 THR CA 1 1
6 7044 1 1 41 THR CB C 13.875 -8.271 -3.130 1.00 . A A . 41 THR CB 1 1
6 7045 1 1 41 THR CG2 C 12.713 -9.263 -3.082 1.00 . A A . 41 THR CG2 1 1
6 7046 1 1 41 THR H H 15.415 -6.214 -2.944 1.00 . A A . 41 THR H 1 1
6 7047 1 1 41 THR HA H 12.602 -6.551 -3.050 1.00 . A A . 41 THR HA 1 1
6 7048 1 1 41 THR HB H 14.691 -8.665 -2.547 1.00 . A A . 41 THR HB 1 1
6 7049 1 1 41 THR HG1 H 13.734 -7.433 -4.922 1.00 . A A . 41 THR HG1 1 1
6 7050 1 1 41 THR HG21 H 13.035 -10.216 -3.477 1.00 . A A . 41 THR HG21 1 1
6 7051 1 1 41 THR HG22 H 11.894 -8.886 -3.675 1.00 . A A . 41 THR HG22 1 1
6 7052 1 1 41 THR HG23 H 12.387 -9.391 -2.057 1.00 . A A . 41 THR HG23 1 1
6 7053 1 1 41 THR N N 14.523 -5.938 -2.628 1.00 . A A . 41 THR N 1 1
6 7054 1 1 41 THR O O 11.951 -7.253 -0.723 1.00 . A A . 41 THR O 1 1
6 7055 1 1 41 THR OG1 O 14.303 -8.091 -4.487 1.00 . A A . 41 THR OG1 1 1
6 7056 1 1 42 ALA C C 13.121 -6.122 1.761 1.00 . A A . 42 ALA C 1 1
6 7057 1 1 42 ALA CA C 13.911 -7.304 1.222 1.00 . A A . 42 ALA CA 1 1
6 7058 1 1 42 ALA CB C 15.237 -7.436 1.953 1.00 . A A . 42 ALA CB 1 1
6 7059 1 1 42 ALA H H 15.046 -7.084 -0.553 1.00 . A A . 42 ALA H 1 1
6 7060 1 1 42 ALA HA H 13.344 -8.208 1.386 1.00 . A A . 42 ALA HA 1 1
6 7061 1 1 42 ALA HB1 H 15.754 -8.318 1.605 1.00 . A A . 42 ALA HB1 1 1
6 7062 1 1 42 ALA HB2 H 15.056 -7.517 3.013 1.00 . A A . 42 ALA HB2 1 1
6 7063 1 1 42 ALA HB3 H 15.843 -6.562 1.758 1.00 . A A . 42 ALA HB3 1 1
6 7064 1 1 42 ALA N N 14.129 -7.162 -0.211 1.00 . A A . 42 ALA N 1 1
6 7065 1 1 42 ALA O O 12.507 -6.200 2.827 1.00 . A A . 42 ALA O 1 1
6 7066 1 1 43 ASP C C 10.949 -3.994 0.929 1.00 . A A . 43 ASP C 1 1
6 7067 1 1 43 ASP CA C 12.400 -3.840 1.363 1.00 . A A . 43 ASP CA 1 1
6 7068 1 1 43 ASP CB C 13.040 -2.628 0.675 1.00 . A A . 43 ASP CB 1 1
6 7069 1 1 43 ASP CG C 12.685 -1.305 1.322 1.00 . A A . 43 ASP CG 1 1
6 7070 1 1 43 ASP H H 13.640 -5.039 0.158 1.00 . A A . 43 ASP H 1 1
6 7071 1 1 43 ASP HA H 12.448 -3.718 2.435 1.00 . A A . 43 ASP HA 1 1
6 7072 1 1 43 ASP HB2 H 14.112 -2.741 0.693 1.00 . A A . 43 ASP HB2 1 1
6 7073 1 1 43 ASP HB3 H 12.708 -2.600 -0.353 1.00 . A A . 43 ASP HB3 1 1
6 7074 1 1 43 ASP N N 13.130 -5.035 1.001 1.00 . A A . 43 ASP N 1 1
6 7075 1 1 43 ASP O O 10.026 -3.745 1.702 1.00 . A A . 43 ASP O 1 1
6 7076 1 1 43 ASP OD1 O 13.311 -0.961 2.353 1.00 . A A . 43 ASP OD1 1 1
6 7077 1 1 43 ASP OD2 O 11.802 -0.602 0.793 1.00 . A A . 43 ASP OD2 1 1
6 7078 1 1 44 ARG C C 8.720 -5.839 -0.346 1.00 . A A . 44 ARG C 1 1
6 7079 1 1 44 ARG CA C 9.429 -4.599 -0.881 1.00 . A A . 44 ARG CA 1 1
6 7080 1 1 44 ARG CB C 9.524 -4.664 -2.404 1.00 . A A . 44 ARG CB 1 1
6 7081 1 1 44 ARG CD C 8.380 -4.300 -4.605 1.00 . A A . 44 ARG CD 1 1
6 7082 1 1 44 ARG CG C 8.206 -4.378 -3.101 1.00 . A A . 44 ARG CG 1 1
6 7083 1 1 44 ARG CZ C 7.155 -3.342 -6.519 1.00 . A A . 44 ARG CZ 1 1
6 7084 1 1 44 ARG H H 11.543 -4.715 -0.838 1.00 . A A . 44 ARG H 1 1
6 7085 1 1 44 ARG HA H 8.863 -3.725 -0.604 1.00 . A A . 44 ARG HA 1 1
6 7086 1 1 44 ARG HB2 H 10.250 -3.937 -2.741 1.00 . A A . 44 ARG HB2 1 1
6 7087 1 1 44 ARG HB3 H 9.855 -5.654 -2.692 1.00 . A A . 44 ARG HB3 1 1
6 7088 1 1 44 ARG HD2 H 9.213 -3.646 -4.822 1.00 . A A . 44 ARG HD2 1 1
6 7089 1 1 44 ARG HD3 H 8.590 -5.288 -4.984 1.00 . A A . 44 ARG HD3 1 1
6 7090 1 1 44 ARG HE H 6.362 -3.729 -4.730 1.00 . A A . 44 ARG HE 1 1
6 7091 1 1 44 ARG HG2 H 7.508 -5.170 -2.871 1.00 . A A . 44 ARG HG2 1 1
6 7092 1 1 44 ARG HG3 H 7.817 -3.437 -2.741 1.00 . A A . 44 ARG HG3 1 1
6 7093 1 1 44 ARG HH11 H 9.091 -3.811 -6.904 1.00 . A A . 44 ARG HH11 1 1
6 7094 1 1 44 ARG HH12 H 8.228 -3.086 -8.222 1.00 . A A . 44 ARG HH12 1 1
6 7095 1 1 44 ARG HH21 H 5.203 -2.787 -6.456 1.00 . A A . 44 ARG HH21 1 1
6 7096 1 1 44 ARG HH22 H 6.014 -2.498 -7.976 1.00 . A A . 44 ARG HH22 1 1
6 7097 1 1 44 ARG N N 10.760 -4.466 -0.299 1.00 . A A . 44 ARG N 1 1
6 7098 1 1 44 ARG NE N 7.183 -3.776 -5.263 1.00 . A A . 44 ARG NE 1 1
6 7099 1 1 44 ARG NH1 N 8.243 -3.420 -7.276 1.00 . A A . 44 ARG NH1 1 1
6 7100 1 1 44 ARG NH2 N 6.034 -2.838 -7.022 1.00 . A A . 44 ARG NH2 1 1
6 7101 1 1 44 ARG O O 7.492 -5.887 -0.256 1.00 . A A . 44 ARG O 1 1
6 7102 1 1 45 ARG C C 8.221 -7.815 1.822 1.00 . A A . 45 ARG C 1 1
6 7103 1 1 45 ARG CA C 9.013 -8.085 0.551 1.00 . A A . 45 ARG CA 1 1
6 7104 1 1 45 ARG CB C 10.204 -8.995 0.854 1.00 . A A . 45 ARG CB 1 1
6 7105 1 1 45 ARG CD C 11.099 -11.241 1.469 1.00 . A A . 45 ARG CD 1 1
6 7106 1 1 45 ARG CG C 9.857 -10.446 1.103 1.00 . A A . 45 ARG CG 1 1
6 7107 1 1 45 ARG CZ C 11.429 -13.679 1.297 1.00 . A A . 45 ARG CZ 1 1
6 7108 1 1 45 ARG H H 10.481 -6.729 -0.122 1.00 . A A . 45 ARG H 1 1
6 7109 1 1 45 ARG HA H 8.373 -8.552 -0.179 1.00 . A A . 45 ARG HA 1 1
6 7110 1 1 45 ARG HB2 H 10.887 -8.958 0.020 1.00 . A A . 45 ARG HB2 1 1
6 7111 1 1 45 ARG HB3 H 10.711 -8.617 1.731 1.00 . A A . 45 ARG HB3 1 1
6 7112 1 1 45 ARG HD2 H 11.779 -11.226 0.631 1.00 . A A . 45 ARG HD2 1 1
6 7113 1 1 45 ARG HD3 H 11.570 -10.775 2.322 1.00 . A A . 45 ARG HD3 1 1
6 7114 1 1 45 ARG HE H 10.047 -12.780 2.442 1.00 . A A . 45 ARG HE 1 1
6 7115 1 1 45 ARG HG2 H 9.143 -10.508 1.909 1.00 . A A . 45 ARG HG2 1 1
6 7116 1 1 45 ARG HG3 H 9.431 -10.859 0.200 1.00 . A A . 45 ARG HG3 1 1
6 7117 1 1 45 ARG HH11 H 12.737 -12.576 0.193 1.00 . A A . 45 ARG HH11 1 1
6 7118 1 1 45 ARG HH12 H 12.919 -14.298 0.058 1.00 . A A . 45 ARG HH12 1 1
6 7119 1 1 45 ARG HH21 H 10.299 -15.045 2.289 1.00 . A A . 45 ARG HH21 1 1
6 7120 1 1 45 ARG HH22 H 11.535 -15.706 1.262 1.00 . A A . 45 ARG HH22 1 1
6 7121 1 1 45 ARG N N 9.511 -6.833 0.003 1.00 . A A . 45 ARG N 1 1
6 7122 1 1 45 ARG NE N 10.784 -12.627 1.799 1.00 . A A . 45 ARG NE 1 1
6 7123 1 1 45 ARG NH1 N 12.442 -13.505 0.451 1.00 . A A . 45 ARG NH1 1 1
6 7124 1 1 45 ARG NH2 N 11.059 -14.907 1.642 1.00 . A A . 45 ARG NH2 1 1
6 7125 1 1 45 ARG O O 7.038 -8.149 1.925 1.00 . A A . 45 ARG O 1 1
6 7126 1 1 46 ALA C C 7.221 -5.757 3.883 1.00 . A A . 46 ALA C 1 1
6 7127 1 1 46 ALA CA C 8.264 -6.853 4.044 1.00 . A A . 46 ALA CA 1 1
6 7128 1 1 46 ALA CB C 9.327 -6.427 5.042 1.00 . A A . 46 ALA CB 1 1
6 7129 1 1 46 ALA H H 9.812 -6.913 2.615 1.00 . A A . 46 ALA H 1 1
6 7130 1 1 46 ALA HA H 7.786 -7.744 4.422 1.00 . A A . 46 ALA HA 1 1
6 7131 1 1 46 ALA HB1 H 10.043 -7.225 5.171 1.00 . A A . 46 ALA HB1 1 1
6 7132 1 1 46 ALA HB2 H 8.862 -6.203 5.991 1.00 . A A . 46 ALA HB2 1 1
6 7133 1 1 46 ALA HB3 H 9.832 -5.546 4.672 1.00 . A A . 46 ALA HB3 1 1
6 7134 1 1 46 ALA N N 8.880 -7.175 2.773 1.00 . A A . 46 ALA N 1 1
6 7135 1 1 46 ALA O O 6.190 -5.766 4.562 1.00 . A A . 46 ALA O 1 1
6 7136 1 1 47 VAL C C 5.222 -4.138 2.317 1.00 . A A . 47 VAL C 1 1
6 7137 1 1 47 VAL CA C 6.588 -3.680 2.796 1.00 . A A . 47 VAL CA 1 1
6 7138 1 1 47 VAL CB C 7.165 -2.609 1.833 1.00 . A A . 47 VAL CB 1 1
6 7139 1 1 47 VAL CG1 C 6.900 -2.938 0.376 1.00 . A A . 47 VAL CG1 1 1
6 7140 1 1 47 VAL CG2 C 6.603 -1.248 2.165 1.00 . A A . 47 VAL CG2 1 1
6 7141 1 1 47 VAL H H 8.291 -4.884 2.425 1.00 . A A . 47 VAL H 1 1
6 7142 1 1 47 VAL HA H 6.466 -3.218 3.766 1.00 . A A . 47 VAL HA 1 1
6 7143 1 1 47 VAL HB H 8.235 -2.572 1.977 1.00 . A A . 47 VAL HB 1 1
6 7144 1 1 47 VAL HG11 H 7.238 -3.943 0.167 1.00 . A A . 47 VAL HG11 1 1
6 7145 1 1 47 VAL HG12 H 7.432 -2.240 -0.253 1.00 . A A . 47 VAL HG12 1 1
6 7146 1 1 47 VAL HG13 H 5.841 -2.866 0.178 1.00 . A A . 47 VAL HG13 1 1
6 7147 1 1 47 VAL HG21 H 7.051 -0.505 1.524 1.00 . A A . 47 VAL HG21 1 1
6 7148 1 1 47 VAL HG22 H 6.813 -1.012 3.197 1.00 . A A . 47 VAL HG22 1 1
6 7149 1 1 47 VAL HG23 H 5.531 -1.259 2.008 1.00 . A A . 47 VAL HG23 1 1
6 7150 1 1 47 VAL N N 7.480 -4.816 2.975 1.00 . A A . 47 VAL N 1 1
6 7151 1 1 47 VAL O O 4.203 -3.640 2.778 1.00 . A A . 47 VAL O 1 1
6 7152 1 1 48 CYS C C 3.249 -6.509 1.883 1.00 . A A . 48 CYS C 1 1
6 7153 1 1 48 CYS CA C 3.960 -5.612 0.872 1.00 . A A . 48 CYS CA 1 1
6 7154 1 1 48 CYS CB C 4.248 -6.353 -0.437 1.00 . A A . 48 CYS CB 1 1
6 7155 1 1 48 CYS H H 6.055 -5.518 1.133 1.00 . A A . 48 CYS H 1 1
6 7156 1 1 48 CYS HA H 3.337 -4.755 0.663 1.00 . A A . 48 CYS HA 1 1
6 7157 1 1 48 CYS HB2 H 4.654 -5.648 -1.150 1.00 . A A . 48 CYS HB2 1 1
6 7158 1 1 48 CYS HB3 H 4.981 -7.119 -0.246 1.00 . A A . 48 CYS HB3 1 1
6 7159 1 1 48 CYS N N 5.204 -5.120 1.429 1.00 . A A . 48 CYS N 1 1
6 7160 1 1 48 CYS O O 2.021 -6.508 1.976 1.00 . A A . 48 CYS O 1 1
6 7161 1 1 48 CYS SG S 2.801 -7.140 -1.222 1.00 . A A . 48 CYS SG 1 1
6 7162 1 1 49 SER C C 2.762 -7.280 4.766 1.00 . A A . 49 SER C 1 1
6 7163 1 1 49 SER CA C 3.475 -8.111 3.695 1.00 . A A . 49 SER CA 1 1
6 7164 1 1 49 SER CB C 4.583 -8.967 4.322 1.00 . A A . 49 SER CB 1 1
6 7165 1 1 49 SER H H 5.001 -7.241 2.514 1.00 . A A . 49 SER H 1 1
6 7166 1 1 49 SER HA H 2.749 -8.763 3.227 1.00 . A A . 49 SER HA 1 1
6 7167 1 1 49 SER HB2 H 5.097 -9.512 3.546 1.00 . A A . 49 SER HB2 1 1
6 7168 1 1 49 SER HB3 H 5.285 -8.322 4.833 1.00 . A A . 49 SER HB3 1 1
6 7169 1 1 49 SER HG H 3.802 -9.424 6.071 1.00 . A A . 49 SER HG 1 1
6 7170 1 1 49 SER N N 4.030 -7.254 2.657 1.00 . A A . 49 SER N 1 1
6 7171 1 1 49 SER O O 1.655 -7.617 5.184 1.00 . A A . 49 SER O 1 1
6 7172 1 1 49 SER OG O 4.055 -9.896 5.257 1.00 . A A . 49 SER OG 1 1
6 7173 1 1 50 CYS C C 1.670 -4.468 5.531 1.00 . A A . 50 CYS C 1 1
6 7174 1 1 50 CYS CA C 2.747 -5.319 6.199 1.00 . A A . 50 CYS CA 1 1
6 7175 1 1 50 CYS CB C 3.775 -4.422 6.896 1.00 . A A . 50 CYS CB 1 1
6 7176 1 1 50 CYS H H 4.281 -5.965 4.870 1.00 . A A . 50 CYS H 1 1
6 7177 1 1 50 CYS HA H 2.277 -5.956 6.934 1.00 . A A . 50 CYS HA 1 1
6 7178 1 1 50 CYS HB2 H 4.768 -4.803 6.702 1.00 . A A . 50 CYS HB2 1 1
6 7179 1 1 50 CYS HB3 H 3.691 -3.420 6.501 1.00 . A A . 50 CYS HB3 1 1
6 7180 1 1 50 CYS N N 3.382 -6.185 5.206 1.00 . A A . 50 CYS N 1 1
6 7181 1 1 50 CYS O O 0.723 -4.020 6.178 1.00 . A A . 50 CYS O 1 1
6 7182 1 1 50 CYS SG S 3.553 -4.327 8.709 1.00 . A A . 50 CYS SG 1 1
6 7183 1 1 51 LEU C C -0.501 -4.281 3.482 1.00 . A A . 51 LEU C 1 1
6 7184 1 1 51 LEU CA C 0.841 -3.562 3.416 1.00 . A A . 51 LEU CA 1 1
6 7185 1 1 51 LEU CB C 1.333 -3.497 1.968 1.00 . A A . 51 LEU CB 1 1
6 7186 1 1 51 LEU CD1 C 0.319 -1.418 1.001 1.00 . A A . 51 LEU CD1 1 1
6 7187 1 1 51 LEU CD2 C 0.697 -3.428 -0.443 1.00 . A A . 51 LEU CD2 1 1
6 7188 1 1 51 LEU CG C 0.347 -2.935 0.953 1.00 . A A . 51 LEU CG 1 1
6 7189 1 1 51 LEU H H 2.649 -4.578 3.797 1.00 . A A . 51 LEU H 1 1
6 7190 1 1 51 LEU HA H 0.729 -2.559 3.799 1.00 . A A . 51 LEU HA 1 1
6 7191 1 1 51 LEU HB2 H 2.223 -2.886 1.943 1.00 . A A . 51 LEU HB2 1 1
6 7192 1 1 51 LEU HB3 H 1.600 -4.496 1.656 1.00 . A A . 51 LEU HB3 1 1
6 7193 1 1 51 LEU HD11 H 1.299 -1.032 0.765 1.00 . A A . 51 LEU HD11 1 1
6 7194 1 1 51 LEU HD12 H 0.030 -1.093 1.990 1.00 . A A . 51 LEU HD12 1 1
6 7195 1 1 51 LEU HD13 H -0.396 -1.051 0.277 1.00 . A A . 51 LEU HD13 1 1
6 7196 1 1 51 LEU HD21 H 0.660 -4.508 -0.463 1.00 . A A . 51 LEU HD21 1 1
6 7197 1 1 51 LEU HD22 H 1.691 -3.096 -0.704 1.00 . A A . 51 LEU HD22 1 1
6 7198 1 1 51 LEU HD23 H -0.014 -3.030 -1.153 1.00 . A A . 51 LEU HD23 1 1
6 7199 1 1 51 LEU HG H -0.640 -3.292 1.199 1.00 . A A . 51 LEU HG 1 1
6 7200 1 1 51 LEU N N 1.830 -4.259 4.229 1.00 . A A . 51 LEU N 1 1
6 7201 1 1 51 LEU O O -1.519 -3.690 3.845 1.00 . A A . 51 LEU O 1 1
6 7202 1 1 52 LYS C C -2.229 -6.527 4.585 1.00 . A A . 52 LYS C 1 1
6 7203 1 1 52 LYS CA C -1.701 -6.368 3.161 1.00 . A A . 52 LYS CA 1 1
6 7204 1 1 52 LYS CB C -1.451 -7.742 2.530 1.00 . A A . 52 LYS CB 1 1
6 7205 1 1 52 LYS CD C -0.546 -10.061 2.801 1.00 . A A . 52 LYS CD 1 1
6 7206 1 1 52 LYS CE C 0.244 -10.997 3.695 1.00 . A A . 52 LYS CE 1 1
6 7207 1 1 52 LYS CG C -0.568 -8.655 3.361 1.00 . A A . 52 LYS CG 1 1
6 7208 1 1 52 LYS H H 0.363 -5.987 2.894 1.00 . A A . 52 LYS H 1 1
6 7209 1 1 52 LYS HA H -2.442 -5.843 2.575 1.00 . A A . 52 LYS HA 1 1
6 7210 1 1 52 LYS HB2 H -2.398 -8.235 2.381 1.00 . A A . 52 LYS HB2 1 1
6 7211 1 1 52 LYS HB3 H -0.974 -7.599 1.571 1.00 . A A . 52 LYS HB3 1 1
6 7212 1 1 52 LYS HD2 H -1.560 -10.424 2.723 1.00 . A A . 52 LYS HD2 1 1
6 7213 1 1 52 LYS HD3 H -0.090 -10.042 1.822 1.00 . A A . 52 LYS HD3 1 1
6 7214 1 1 52 LYS HE2 H 1.290 -10.740 3.633 1.00 . A A . 52 LYS HE2 1 1
6 7215 1 1 52 LYS HE3 H -0.097 -10.876 4.712 1.00 . A A . 52 LYS HE3 1 1
6 7216 1 1 52 LYS HG2 H 0.439 -8.265 3.367 1.00 . A A . 52 LYS HG2 1 1
6 7217 1 1 52 LYS HG3 H -0.950 -8.687 4.371 1.00 . A A . 52 LYS HG3 1 1
6 7218 1 1 52 LYS HZ1 H 0.417 -12.553 2.320 1.00 . A A . 52 LYS HZ1 1 1
6 7219 1 1 52 LYS HZ2 H -0.940 -12.667 3.321 1.00 . A A . 52 LYS HZ2 1 1
6 7220 1 1 52 LYS HZ3 H 0.592 -13.040 3.935 1.00 . A A . 52 LYS HZ3 1 1
6 7221 1 1 52 LYS N N -0.486 -5.568 3.154 1.00 . A A . 52 LYS N 1 1
6 7222 1 1 52 LYS NZ N 0.067 -12.412 3.290 1.00 . A A . 52 LYS NZ 1 1
6 7223 1 1 52 LYS O O -3.436 -6.638 4.802 1.00 . A A . 52 LYS O 1 1
6 7224 1 1 53 ALA C C -2.462 -5.390 7.388 1.00 . A A . 53 ALA C 1 1
6 7225 1 1 53 ALA CA C -1.706 -6.627 6.955 1.00 . A A . 53 ALA CA 1 1
6 7226 1 1 53 ALA CB C -0.501 -6.832 7.857 1.00 . A A . 53 ALA CB 1 1
6 7227 1 1 53 ALA H H -0.367 -6.465 5.324 1.00 . A A . 53 ALA H 1 1
6 7228 1 1 53 ALA HA H -2.353 -7.486 7.057 1.00 . A A . 53 ALA HA 1 1
6 7229 1 1 53 ALA HB1 H -0.838 -6.891 8.886 1.00 . A A . 53 ALA HB1 1 1
6 7230 1 1 53 ALA HB2 H 0.178 -6.001 7.750 1.00 . A A . 53 ALA HB2 1 1
6 7231 1 1 53 ALA HB3 H 0.000 -7.748 7.590 1.00 . A A . 53 ALA HB3 1 1
6 7232 1 1 53 ALA N N -1.318 -6.526 5.557 1.00 . A A . 53 ALA N 1 1
6 7233 1 1 53 ALA O O -3.436 -5.491 8.117 1.00 . A A . 53 ALA O 1 1
6 7234 1 1 54 ALA C C -4.106 -2.932 6.881 1.00 . A A . 54 ALA C 1 1
6 7235 1 1 54 ALA CA C -2.638 -2.958 7.286 1.00 . A A . 54 ALA CA 1 1
6 7236 1 1 54 ALA CB C -1.892 -1.799 6.646 1.00 . A A . 54 ALA CB 1 1
6 7237 1 1 54 ALA H H -1.231 -4.220 6.330 1.00 . A A . 54 ALA H 1 1
6 7238 1 1 54 ALA HA H -2.569 -2.849 8.359 1.00 . A A . 54 ALA HA 1 1
6 7239 1 1 54 ALA HB1 H -1.964 -1.874 5.571 1.00 . A A . 54 ALA HB1 1 1
6 7240 1 1 54 ALA HB2 H -0.855 -1.830 6.940 1.00 . A A . 54 ALA HB2 1 1
6 7241 1 1 54 ALA HB3 H -2.330 -0.865 6.971 1.00 . A A . 54 ALA HB3 1 1
6 7242 1 1 54 ALA N N -2.012 -4.227 6.927 1.00 . A A . 54 ALA N 1 1
6 7243 1 1 54 ALA O O -4.942 -2.374 7.592 1.00 . A A . 54 ALA O 1 1
6 7244 1 1 55 ALA C C -6.668 -4.434 6.188 1.00 . A A . 55 ALA C 1 1
6 7245 1 1 55 ALA CA C -5.785 -3.615 5.252 1.00 . A A . 55 ALA CA 1 1
6 7246 1 1 55 ALA CB C -5.811 -4.194 3.848 1.00 . A A . 55 ALA CB 1 1
6 7247 1 1 55 ALA H H -3.698 -3.975 5.222 1.00 . A A . 55 ALA H 1 1
6 7248 1 1 55 ALA HA H -6.167 -2.605 5.205 1.00 . A A . 55 ALA HA 1 1
6 7249 1 1 55 ALA HB1 H -5.460 -5.215 3.873 1.00 . A A . 55 ALA HB1 1 1
6 7250 1 1 55 ALA HB2 H -5.168 -3.610 3.207 1.00 . A A . 55 ALA HB2 1 1
6 7251 1 1 55 ALA HB3 H -6.820 -4.170 3.465 1.00 . A A . 55 ALA HB3 1 1
6 7252 1 1 55 ALA N N -4.413 -3.551 5.745 1.00 . A A . 55 ALA N 1 1
6 7253 1 1 55 ALA O O -7.857 -4.157 6.343 1.00 . A A . 55 ALA O 1 1
6 7254 1 1 56 GLY C C -6.586 -5.823 9.195 1.00 . A A . 56 GLY C 1 1
6 7255 1 1 56 GLY CA C -6.810 -6.258 7.761 1.00 . A A . 56 GLY CA 1 1
6 7256 1 1 56 GLY H H -5.128 -5.625 6.644 1.00 . A A . 56 GLY H 1 1
6 7257 1 1 56 GLY HA2 H -7.865 -6.190 7.536 1.00 . A A . 56 GLY HA2 1 1
6 7258 1 1 56 GLY HA3 H -6.491 -7.285 7.654 1.00 . A A . 56 GLY HA3 1 1
6 7259 1 1 56 GLY N N -6.075 -5.437 6.820 1.00 . A A . 56 GLY N 1 1
6 7260 1 1 56 GLY O O -7.236 -6.322 10.112 1.00 . A A . 56 GLY O 1 1
6 7261 1 1 57 ALA C C -6.222 -3.201 11.054 1.00 . A A . 57 ALA C 1 1
6 7262 1 1 57 ALA CA C -5.333 -4.386 10.704 1.00 . A A . 57 ALA CA 1 1
6 7263 1 1 57 ALA CB C -3.873 -3.973 10.763 1.00 . A A . 57 ALA CB 1 1
6 7264 1 1 57 ALA H H -5.180 -4.542 8.606 1.00 . A A . 57 ALA H 1 1
6 7265 1 1 57 ALA HA H -5.487 -5.183 11.416 1.00 . A A . 57 ALA HA 1 1
6 7266 1 1 57 ALA HB1 H -3.700 -3.169 10.063 1.00 . A A . 57 ALA HB1 1 1
6 7267 1 1 57 ALA HB2 H -3.248 -4.816 10.504 1.00 . A A . 57 ALA HB2 1 1
6 7268 1 1 57 ALA HB3 H -3.634 -3.641 11.762 1.00 . A A . 57 ALA HB3 1 1
6 7269 1 1 57 ALA N N -5.663 -4.893 9.383 1.00 . A A . 57 ALA N 1 1
6 7270 1 1 57 ALA O O -6.917 -3.201 12.071 1.00 . A A . 57 ALA O 1 1
6 7271 1 1 58 VAL C C -8.388 -1.122 9.938 1.00 . A A . 58 VAL C 1 1
6 7272 1 1 58 VAL CA C -6.944 -0.968 10.396 1.00 . A A . 58 VAL CA 1 1
6 7273 1 1 58 VAL CB C -6.272 0.205 9.646 1.00 . A A . 58 VAL CB 1 1
6 7274 1 1 58 VAL CG1 C -7.001 1.519 9.896 1.00 . A A . 58 VAL CG1 1 1
6 7275 1 1 58 VAL CG2 C -4.808 0.320 10.042 1.00 . A A . 58 VAL CG2 1 1
6 7276 1 1 58 VAL H H -5.688 -2.304 9.350 1.00 . A A . 58 VAL H 1 1
6 7277 1 1 58 VAL HA H -6.936 -0.746 11.449 1.00 . A A . 58 VAL HA 1 1
6 7278 1 1 58 VAL HB H -6.317 -0.004 8.588 1.00 . A A . 58 VAL HB 1 1
6 7279 1 1 58 VAL HG11 H -6.578 2.290 9.260 1.00 . A A . 58 VAL HG11 1 1
6 7280 1 1 58 VAL HG12 H -6.891 1.803 10.932 1.00 . A A . 58 VAL HG12 1 1
6 7281 1 1 58 VAL HG13 H -8.049 1.400 9.662 1.00 . A A . 58 VAL HG13 1 1
6 7282 1 1 58 VAL HG21 H -4.287 -0.583 9.758 1.00 . A A . 58 VAL HG21 1 1
6 7283 1 1 58 VAL HG22 H -4.734 0.454 11.111 1.00 . A A . 58 VAL HG22 1 1
6 7284 1 1 58 VAL HG23 H -4.363 1.166 9.542 1.00 . A A . 58 VAL HG23 1 1
6 7285 1 1 58 VAL N N -6.206 -2.203 10.180 1.00 . A A . 58 VAL N 1 1
6 7286 1 1 58 VAL O O -8.662 -1.239 8.746 1.00 . A A . 58 VAL O 1 1
6 7287 1 1 59 ARG C C -11.321 -0.056 9.954 1.00 . A A . 59 ARG C 1 1
6 7288 1 1 59 ARG CA C -10.727 -1.298 10.599 1.00 . A A . 59 ARG CA 1 1
6 7289 1 1 59 ARG CB C -11.502 -1.670 11.868 1.00 . A A . 59 ARG CB 1 1
6 7290 1 1 59 ARG CD C -12.136 -1.083 14.233 1.00 . A A . 59 ARG CD 1 1
6 7291 1 1 59 ARG CG C -11.296 -0.701 13.023 1.00 . A A . 59 ARG CG 1 1
6 7292 1 1 59 ARG CZ C -11.753 -2.838 15.928 1.00 . A A . 59 ARG CZ 1 1
6 7293 1 1 59 ARG H H -9.029 -0.942 11.823 1.00 . A A . 59 ARG H 1 1
6 7294 1 1 59 ARG HA H -10.797 -2.102 9.896 1.00 . A A . 59 ARG HA 1 1
6 7295 1 1 59 ARG HB2 H -12.556 -1.699 11.636 1.00 . A A . 59 ARG HB2 1 1
6 7296 1 1 59 ARG HB3 H -11.191 -2.653 12.192 1.00 . A A . 59 ARG HB3 1 1
6 7297 1 1 59 ARG HD2 H -11.889 -0.422 15.048 1.00 . A A . 59 ARG HD2 1 1
6 7298 1 1 59 ARG HD3 H -13.179 -0.967 13.981 1.00 . A A . 59 ARG HD3 1 1
6 7299 1 1 59 ARG HE H -11.876 -3.152 13.954 1.00 . A A . 59 ARG HE 1 1
6 7300 1 1 59 ARG HG2 H -10.253 -0.708 13.305 1.00 . A A . 59 ARG HG2 1 1
6 7301 1 1 59 ARG HG3 H -11.577 0.290 12.701 1.00 . A A . 59 ARG HG3 1 1
6 7302 1 1 59 ARG HH11 H -11.776 -0.952 16.684 1.00 . A A . 59 ARG HH11 1 1
6 7303 1 1 59 ARG HH12 H -11.588 -2.229 17.854 1.00 . A A . 59 ARG HH12 1 1
6 7304 1 1 59 ARG HH21 H -11.621 -4.812 15.493 1.00 . A A . 59 ARG HH21 1 1
6 7305 1 1 59 ARG HH22 H -11.501 -4.407 17.183 1.00 . A A . 59 ARG HH22 1 1
6 7306 1 1 59 ARG N N -9.309 -1.104 10.894 1.00 . A A . 59 ARG N 1 1
6 7307 1 1 59 ARG NE N -11.903 -2.463 14.658 1.00 . A A . 59 ARG NE 1 1
6 7308 1 1 59 ARG NH1 N -11.704 -1.935 16.899 1.00 . A A . 59 ARG NH1 1 1
6 7309 1 1 59 ARG NH2 N -11.615 -4.121 16.222 1.00 . A A . 59 ARG NH2 1 1
6 7310 1 1 59 ARG O O -12.456 -0.055 9.476 1.00 . A A . 59 ARG O 1 1
6 7311 1 1 60 GLY C C -10.143 2.466 8.029 1.00 . A A . 60 GLY C 1 1
6 7312 1 1 60 GLY CA C -10.918 2.228 9.301 1.00 . A A . 60 GLY CA 1 1
6 7313 1 1 60 GLY H H -9.646 0.907 10.354 1.00 . A A . 60 GLY H 1 1
6 7314 1 1 60 GLY HA2 H -11.973 2.186 9.069 1.00 . A A . 60 GLY HA2 1 1
6 7315 1 1 60 GLY HA3 H -10.737 3.049 9.981 1.00 . A A . 60 GLY HA3 1 1
6 7316 1 1 60 GLY N N -10.523 0.988 9.935 1.00 . A A . 60 GLY N 1 1
6 7317 1 1 60 GLY O O -10.261 3.517 7.410 1.00 . A A . 60 GLY O 1 1
6 7318 1 1 61 ILE C C -9.335 1.166 5.236 1.00 . A A . 61 ILE C 1 1
6 7319 1 1 61 ILE CA C -8.533 1.602 6.436 1.00 . A A . 61 ILE CA 1 1
6 7320 1 1 61 ILE CB C -7.222 0.773 6.544 1.00 . A A . 61 ILE CB 1 1
6 7321 1 1 61 ILE CD1 C -5.786 2.825 6.959 1.00 . A A . 61 ILE CD1 1 1
6 7322 1 1 61 ILE CG1 C -6.025 1.607 6.094 1.00 . A A . 61 ILE CG1 1 1
6 7323 1 1 61 ILE CG2 C -7.292 -0.524 5.738 1.00 . A A . 61 ILE CG2 1 1
6 7324 1 1 61 ILE H H -9.296 0.657 8.168 1.00 . A A . 61 ILE H 1 1
6 7325 1 1 61 ILE HA H -8.285 2.634 6.319 1.00 . A A . 61 ILE HA 1 1
6 7326 1 1 61 ILE HB H -7.084 0.506 7.581 1.00 . A A . 61 ILE HB 1 1
6 7327 1 1 61 ILE HD11 H -5.555 2.511 7.965 1.00 . A A . 61 ILE HD11 1 1
6 7328 1 1 61 ILE HD12 H -6.679 3.434 6.968 1.00 . A A . 61 ILE HD12 1 1
6 7329 1 1 61 ILE HD13 H -4.963 3.396 6.558 1.00 . A A . 61 ILE HD13 1 1
6 7330 1 1 61 ILE HG12 H -5.134 0.998 6.126 1.00 . A A . 61 ILE HG12 1 1
6 7331 1 1 61 ILE HG13 H -6.191 1.944 5.082 1.00 . A A . 61 ILE HG13 1 1
6 7332 1 1 61 ILE HG21 H -8.098 -1.139 6.113 1.00 . A A . 61 ILE HG21 1 1
6 7333 1 1 61 ILE HG22 H -6.360 -1.059 5.831 1.00 . A A . 61 ILE HG22 1 1
6 7334 1 1 61 ILE HG23 H -7.472 -0.293 4.697 1.00 . A A . 61 ILE HG23 1 1
6 7335 1 1 61 ILE N N -9.343 1.481 7.638 1.00 . A A . 61 ILE N 1 1
6 7336 1 1 61 ILE O O -9.129 1.634 4.120 1.00 . A A . 61 ILE O 1 1
6 7337 1 1 62 ASN C C -10.301 -0.991 3.416 1.00 . A A . 62 ASN C 1 1
6 7338 1 1 62 ASN CA C -11.132 -0.316 4.507 1.00 . A A . 62 ASN CA 1 1
6 7339 1 1 62 ASN CB C -12.064 0.733 3.897 1.00 . A A . 62 ASN CB 1 1
6 7340 1 1 62 ASN CG C -13.178 1.147 4.840 1.00 . A A . 62 ASN CG 1 1
6 7341 1 1 62 ASN H H -10.378 0.038 6.456 1.00 . A A . 62 ASN H 1 1
6 7342 1 1 62 ASN HA H -11.731 -1.070 4.997 1.00 . A A . 62 ASN HA 1 1
6 7343 1 1 62 ASN HB2 H -11.487 1.614 3.644 1.00 . A A . 62 ASN HB2 1 1
6 7344 1 1 62 ASN HB3 H -12.506 0.327 3.002 1.00 . A A . 62 ASN HB3 1 1
6 7345 1 1 62 ASN HD21 H -12.982 3.044 4.276 1.00 . A A . 62 ASN HD21 1 1
6 7346 1 1 62 ASN HD22 H -14.206 2.727 5.464 1.00 . A A . 62 ASN HD22 1 1
6 7347 1 1 62 ASN N N -10.270 0.287 5.519 1.00 . A A . 62 ASN N 1 1
6 7348 1 1 62 ASN ND2 N -13.490 2.433 4.862 1.00 . A A . 62 ASN ND2 1 1
6 7349 1 1 62 ASN O O -9.826 -0.335 2.492 1.00 . A A . 62 ASN O 1 1
6 7350 1 1 62 ASN OD1 O -13.733 0.320 5.564 1.00 . A A . 62 ASN OD1 1 1
6 7351 1 1 63 PRO C C -9.499 -2.731 1.135 1.00 . A A . 63 PRO C 1 1
6 7352 1 1 63 PRO CA C -9.294 -3.107 2.604 1.00 . A A . 63 PRO CA 1 1
6 7353 1 1 63 PRO CB C -9.760 -4.541 2.835 1.00 . A A . 63 PRO CB 1 1
6 7354 1 1 63 PRO CD C -10.696 -3.149 4.595 1.00 . A A . 63 PRO CD 1 1
6 7355 1 1 63 PRO CG C -10.408 -4.569 4.180 1.00 . A A . 63 PRO CG 1 1
6 7356 1 1 63 PRO HA H -8.245 -3.028 2.845 1.00 . A A . 63 PRO HA 1 1
6 7357 1 1 63 PRO HB2 H -10.460 -4.819 2.060 1.00 . A A . 63 PRO HB2 1 1
6 7358 1 1 63 PRO HB3 H -8.904 -5.201 2.802 1.00 . A A . 63 PRO HB3 1 1
6 7359 1 1 63 PRO HD2 H -11.762 -2.990 4.663 1.00 . A A . 63 PRO HD2 1 1
6 7360 1 1 63 PRO HD3 H -10.227 -2.935 5.544 1.00 . A A . 63 PRO HD3 1 1
6 7361 1 1 63 PRO HG2 H -11.331 -5.123 4.121 1.00 . A A . 63 PRO HG2 1 1
6 7362 1 1 63 PRO HG3 H -9.743 -5.034 4.892 1.00 . A A . 63 PRO HG3 1 1
6 7363 1 1 63 PRO N N -10.117 -2.318 3.528 1.00 . A A . 63 PRO N 1 1
6 7364 1 1 63 PRO O O -8.534 -2.588 0.384 1.00 . A A . 63 PRO O 1 1
6 7365 1 1 64 ASN C C -10.479 -0.893 -1.066 1.00 . A A . 64 ASN C 1 1
6 7366 1 1 64 ASN CA C -11.089 -2.224 -0.648 1.00 . A A . 64 ASN CA 1 1
6 7367 1 1 64 ASN CB C -12.608 -2.177 -0.860 1.00 . A A . 64 ASN CB 1 1
6 7368 1 1 64 ASN CG C -13.257 -3.549 -0.827 1.00 . A A . 64 ASN CG 1 1
6 7369 1 1 64 ASN H H -11.479 -2.646 1.402 1.00 . A A . 64 ASN H 1 1
6 7370 1 1 64 ASN HA H -10.674 -3.001 -1.274 1.00 . A A . 64 ASN HA 1 1
6 7371 1 1 64 ASN HB2 H -13.054 -1.573 -0.084 1.00 . A A . 64 ASN HB2 1 1
6 7372 1 1 64 ASN HB3 H -12.815 -1.724 -1.819 1.00 . A A . 64 ASN HB3 1 1
6 7373 1 1 64 ASN HD21 H -14.693 -2.927 -2.053 1.00 . A A . 64 ASN HD21 1 1
6 7374 1 1 64 ASN HD22 H -14.784 -4.592 -1.556 1.00 . A A . 64 ASN HD22 1 1
6 7375 1 1 64 ASN N N -10.756 -2.552 0.741 1.00 . A A . 64 ASN N 1 1
6 7376 1 1 64 ASN ND2 N -14.356 -3.703 -1.546 1.00 . A A . 64 ASN ND2 1 1
6 7377 1 1 64 ASN O O -10.091 -0.721 -2.217 1.00 . A A . 64 ASN O 1 1
6 7378 1 1 64 ASN OD1 O -12.787 -4.459 -0.146 1.00 . A A . 64 ASN OD1 1 1
6 7379 1 1 65 ASN C C -8.288 1.241 -0.397 1.00 . A A . 65 ASN C 1 1
6 7380 1 1 65 ASN CA C -9.803 1.343 -0.405 1.00 . A A . 65 ASN CA 1 1
6 7381 1 1 65 ASN CB C -10.271 2.384 0.610 1.00 . A A . 65 ASN CB 1 1
6 7382 1 1 65 ASN CG C -11.772 2.610 0.570 1.00 . A A . 65 ASN CG 1 1
6 7383 1 1 65 ASN H H -10.693 -0.156 0.781 1.00 . A A . 65 ASN H 1 1
6 7384 1 1 65 ASN HA H -10.122 1.651 -1.383 1.00 . A A . 65 ASN HA 1 1
6 7385 1 1 65 ASN HB2 H -10.002 2.058 1.604 1.00 . A A . 65 ASN HB2 1 1
6 7386 1 1 65 ASN HB3 H -9.781 3.319 0.397 1.00 . A A . 65 ASN HB3 1 1
6 7387 1 1 65 ASN HD21 H -11.752 3.239 2.455 1.00 . A A . 65 ASN HD21 1 1
6 7388 1 1 65 ASN HD22 H -13.301 3.221 1.680 1.00 . A A . 65 ASN HD22 1 1
6 7389 1 1 65 ASN N N -10.385 0.040 -0.127 1.00 . A A . 65 ASN N 1 1
6 7390 1 1 65 ASN ND2 N -12.333 3.068 1.677 1.00 . A A . 65 ASN ND2 1 1
6 7391 1 1 65 ASN O O -7.608 1.905 -1.176 1.00 . A A . 65 ASN O 1 1
6 7392 1 1 65 ASN OD1 O -12.424 2.391 -0.455 1.00 . A A . 65 ASN OD1 1 1
6 7393 1 1 66 ALA C C -5.760 -0.380 -0.742 1.00 . A A . 66 ALA C 1 1
6 7394 1 1 66 ALA CA C -6.329 0.162 0.568 1.00 . A A . 66 ALA CA 1 1
6 7395 1 1 66 ALA CB C -6.015 -0.783 1.719 1.00 . A A . 66 ALA CB 1 1
6 7396 1 1 66 ALA H H -8.368 -0.125 1.057 1.00 . A A . 66 ALA H 1 1
6 7397 1 1 66 ALA HA H -5.864 1.115 0.780 1.00 . A A . 66 ALA HA 1 1
6 7398 1 1 66 ALA HB1 H -6.416 -0.380 2.637 1.00 . A A . 66 ALA HB1 1 1
6 7399 1 1 66 ALA HB2 H -4.945 -0.892 1.811 1.00 . A A . 66 ALA HB2 1 1
6 7400 1 1 66 ALA HB3 H -6.460 -1.748 1.524 1.00 . A A . 66 ALA HB3 1 1
6 7401 1 1 66 ALA N N -7.766 0.377 0.466 1.00 . A A . 66 ALA N 1 1
6 7402 1 1 66 ALA O O -4.700 0.047 -1.193 1.00 . A A . 66 ALA O 1 1
6 7403 1 1 67 GLU C C -6.607 -1.081 -3.811 1.00 . A A . 67 GLU C 1 1
6 7404 1 1 67 GLU CA C -6.032 -1.867 -2.637 1.00 . A A . 67 GLU CA 1 1
6 7405 1 1 67 GLU CB C -6.377 -3.358 -2.747 1.00 . A A . 67 GLU CB 1 1
6 7406 1 1 67 GLU CD C -8.096 -5.188 -2.616 1.00 . A A . 67 GLU CD 1 1
6 7407 1 1 67 GLU CG C -7.831 -3.701 -2.483 1.00 . A A . 67 GLU CG 1 1
6 7408 1 1 67 GLU H H -7.318 -1.629 -0.965 1.00 . A A . 67 GLU H 1 1
6 7409 1 1 67 GLU HA H -4.959 -1.762 -2.664 1.00 . A A . 67 GLU HA 1 1
6 7410 1 1 67 GLU HB2 H -6.132 -3.695 -3.740 1.00 . A A . 67 GLU HB2 1 1
6 7411 1 1 67 GLU HB3 H -5.772 -3.901 -2.036 1.00 . A A . 67 GLU HB3 1 1
6 7412 1 1 67 GLU HG2 H -8.086 -3.392 -1.477 1.00 . A A . 67 GLU HG2 1 1
6 7413 1 1 67 GLU HG3 H -8.451 -3.172 -3.193 1.00 . A A . 67 GLU HG3 1 1
6 7414 1 1 67 GLU N N -6.478 -1.311 -1.367 1.00 . A A . 67 GLU N 1 1
6 7415 1 1 67 GLU O O -6.454 -1.466 -4.973 1.00 . A A . 67 GLU O 1 1
6 7416 1 1 67 GLU OE1 O -7.580 -5.966 -1.784 1.00 . A A . 67 GLU OE1 1 1
6 7417 1 1 67 GLU OE2 O -8.801 -5.586 -3.566 1.00 . A A . 67 GLU OE2 1 1
6 7418 1 1 68 ALA C C -6.762 2.070 -4.765 1.00 . A A . 68 ALA C 1 1
6 7419 1 1 68 ALA CA C -7.753 0.938 -4.522 1.00 . A A . 68 ALA CA 1 1
6 7420 1 1 68 ALA CB C -9.106 1.500 -4.113 1.00 . A A . 68 ALA CB 1 1
6 7421 1 1 68 ALA H H -7.374 0.268 -2.553 1.00 . A A . 68 ALA H 1 1
6 7422 1 1 68 ALA HA H -7.879 0.374 -5.435 1.00 . A A . 68 ALA HA 1 1
6 7423 1 1 68 ALA HB1 H -9.007 2.033 -3.178 1.00 . A A . 68 ALA HB1 1 1
6 7424 1 1 68 ALA HB2 H -9.810 0.690 -3.992 1.00 . A A . 68 ALA HB2 1 1
6 7425 1 1 68 ALA HB3 H -9.462 2.175 -4.878 1.00 . A A . 68 ALA HB3 1 1
6 7426 1 1 68 ALA N N -7.243 0.038 -3.501 1.00 . A A . 68 ALA N 1 1
6 7427 1 1 68 ALA O O -6.863 2.797 -5.755 1.00 . A A . 68 ALA O 1 1
6 7428 1 1 69 LEU C C -3.956 3.110 -5.233 1.00 . A A . 69 LEU C 1 1
6 7429 1 1 69 LEU CA C -4.784 3.250 -3.952 1.00 . A A . 69 LEU CA 1 1
6 7430 1 1 69 LEU CB C -3.867 3.232 -2.724 1.00 . A A . 69 LEU CB 1 1
6 7431 1 1 69 LEU CD1 C -3.580 3.386 -0.243 1.00 . A A . 69 LEU CD1 1 1
6 7432 1 1 69 LEU CD2 C -5.557 4.459 -1.340 1.00 . A A . 69 LEU CD2 1 1
6 7433 1 1 69 LEU CG C -4.586 3.289 -1.378 1.00 . A A . 69 LEU CG 1 1
6 7434 1 1 69 LEU H H -5.786 1.598 -3.087 1.00 . A A . 69 LEU H 1 1
6 7435 1 1 69 LEU HA H -5.296 4.202 -3.982 1.00 . A A . 69 LEU HA 1 1
6 7436 1 1 69 LEU HB2 H -3.278 2.326 -2.756 1.00 . A A . 69 LEU HB2 1 1
6 7437 1 1 69 LEU HB3 H -3.199 4.077 -2.786 1.00 . A A . 69 LEU HB3 1 1
6 7438 1 1 69 LEU HD11 H -3.001 4.292 -0.350 1.00 . A A . 69 LEU HD11 1 1
6 7439 1 1 69 LEU HD12 H -2.920 2.531 -0.274 1.00 . A A . 69 LEU HD12 1 1
6 7440 1 1 69 LEU HD13 H -4.103 3.402 0.701 1.00 . A A . 69 LEU HD13 1 1
6 7441 1 1 69 LEU HD21 H -5.011 5.384 -1.460 1.00 . A A . 69 LEU HD21 1 1
6 7442 1 1 69 LEU HD22 H -6.077 4.467 -0.394 1.00 . A A . 69 LEU HD22 1 1
6 7443 1 1 69 LEU HD23 H -6.272 4.358 -2.143 1.00 . A A . 69 LEU HD23 1 1
6 7444 1 1 69 LEU HG H -5.154 2.379 -1.243 1.00 . A A . 69 LEU HG 1 1
6 7445 1 1 69 LEU N N -5.804 2.209 -3.854 1.00 . A A . 69 LEU N 1 1
6 7446 1 1 69 LEU O O -3.825 4.076 -5.985 1.00 . A A . 69 LEU O 1 1
6 7447 1 1 70 PRO C C -3.373 2.070 -8.004 1.00 . A A . 70 PRO C 1 1
6 7448 1 1 70 PRO CA C -2.608 1.681 -6.739 1.00 . A A . 70 PRO CA 1 1
6 7449 1 1 70 PRO CB C -2.323 0.171 -6.725 1.00 . A A . 70 PRO CB 1 1
6 7450 1 1 70 PRO CD C -3.439 0.696 -4.687 1.00 . A A . 70 PRO CD 1 1
6 7451 1 1 70 PRO CG C -3.228 -0.398 -5.688 1.00 . A A . 70 PRO CG 1 1
6 7452 1 1 70 PRO HA H -1.674 2.223 -6.710 1.00 . A A . 70 PRO HA 1 1
6 7453 1 1 70 PRO HB2 H -2.532 -0.246 -7.700 1.00 . A A . 70 PRO HB2 1 1
6 7454 1 1 70 PRO HB3 H -1.285 0.002 -6.473 1.00 . A A . 70 PRO HB3 1 1
6 7455 1 1 70 PRO HD2 H -4.402 0.592 -4.209 1.00 . A A . 70 PRO HD2 1 1
6 7456 1 1 70 PRO HD3 H -2.648 0.698 -3.952 1.00 . A A . 70 PRO HD3 1 1
6 7457 1 1 70 PRO HG2 H -4.168 -0.684 -6.137 1.00 . A A . 70 PRO HG2 1 1
6 7458 1 1 70 PRO HG3 H -2.762 -1.252 -5.217 1.00 . A A . 70 PRO HG3 1 1
6 7459 1 1 70 PRO N N -3.391 1.909 -5.518 1.00 . A A . 70 PRO N 1 1
6 7460 1 1 70 PRO O O -2.780 2.525 -8.982 1.00 . A A . 70 PRO O 1 1
6 7461 1 1 71 GLY C C -5.675 3.726 -9.340 1.00 . A A . 71 GLY C 1 1
6 7462 1 1 71 GLY CA C -5.521 2.234 -9.114 1.00 . A A . 71 GLY CA 1 1
6 7463 1 1 71 GLY H H -5.115 1.609 -7.132 1.00 . A A . 71 GLY H 1 1
6 7464 1 1 71 GLY HA2 H -5.070 1.793 -9.991 1.00 . A A . 71 GLY HA2 1 1
6 7465 1 1 71 GLY HA3 H -6.500 1.801 -8.968 1.00 . A A . 71 GLY HA3 1 1
6 7466 1 1 71 GLY N N -4.694 1.925 -7.961 1.00 . A A . 71 GLY N 1 1
6 7467 1 1 71 GLY O O -5.951 4.163 -10.455 1.00 . A A . 71 GLY O 1 1
6 7468 1 1 72 LYS C C -4.273 6.653 -8.474 1.00 . A A . 72 LYS C 1 1
6 7469 1 1 72 LYS CA C -5.629 5.963 -8.384 1.00 . A A . 72 LYS CA 1 1
6 7470 1 1 72 LYS CB C -6.410 6.521 -7.187 1.00 . A A . 72 LYS CB 1 1
6 7471 1 1 72 LYS CD C -8.518 5.189 -7.490 1.00 . A A . 72 LYS CD 1 1
6 7472 1 1 72 LYS CE C -9.380 4.889 -6.281 1.00 . A A . 72 LYS CE 1 1
6 7473 1 1 72 LYS CG C -7.910 6.573 -7.400 1.00 . A A . 72 LYS CG 1 1
6 7474 1 1 72 LYS H H -5.298 4.107 -7.413 1.00 . A A . 72 LYS H 1 1
6 7475 1 1 72 LYS HA H -6.183 6.177 -9.285 1.00 . A A . 72 LYS HA 1 1
6 7476 1 1 72 LYS HB2 H -6.216 5.900 -6.325 1.00 . A A . 72 LYS HB2 1 1
6 7477 1 1 72 LYS HB3 H -6.064 7.522 -6.981 1.00 . A A . 72 LYS HB3 1 1
6 7478 1 1 72 LYS HD2 H -9.125 5.130 -8.380 1.00 . A A . 72 LYS HD2 1 1
6 7479 1 1 72 LYS HD3 H -7.718 4.459 -7.542 1.00 . A A . 72 LYS HD3 1 1
6 7480 1 1 72 LYS HE2 H -8.735 4.672 -5.440 1.00 . A A . 72 LYS HE2 1 1
6 7481 1 1 72 LYS HE3 H -9.982 5.758 -6.061 1.00 . A A . 72 LYS HE3 1 1
6 7482 1 1 72 LYS HG2 H -8.361 7.094 -6.570 1.00 . A A . 72 LYS HG2 1 1
6 7483 1 1 72 LYS HG3 H -8.113 7.106 -8.317 1.00 . A A . 72 LYS HG3 1 1
6 7484 1 1 72 LYS HZ1 H -10.869 3.548 -5.684 1.00 . A A . 72 LYS HZ1 1 1
6 7485 1 1 72 LYS HZ2 H -9.705 2.872 -6.714 1.00 . A A . 72 LYS HZ2 1 1
6 7486 1 1 72 LYS HZ3 H -10.887 3.909 -7.341 1.00 . A A . 72 LYS HZ3 1 1
6 7487 1 1 72 LYS N N -5.502 4.512 -8.286 1.00 . A A . 72 LYS N 1 1
6 7488 1 1 72 LYS NZ N -10.270 3.725 -6.520 1.00 . A A . 72 LYS NZ 1 1
6 7489 1 1 72 LYS O O -4.206 7.865 -8.675 1.00 . A A . 72 LYS O 1 1
6 7490 1 1 73 CYS C C -0.961 5.974 -9.421 1.00 . A A . 73 CYS C 1 1
6 7491 1 1 73 CYS CA C -1.865 6.492 -8.300 1.00 . A A . 73 CYS CA 1 1
6 7492 1 1 73 CYS CB C -1.226 6.264 -6.931 1.00 . A A . 73 CYS CB 1 1
6 7493 1 1 73 CYS H H -3.296 4.925 -8.234 1.00 . A A . 73 CYS H 1 1
6 7494 1 1 73 CYS HA H -1.993 7.555 -8.441 1.00 . A A . 73 CYS HA 1 1
6 7495 1 1 73 CYS HB2 H -1.187 5.203 -6.731 1.00 . A A . 73 CYS HB2 1 1
6 7496 1 1 73 CYS HB3 H -0.220 6.668 -6.932 1.00 . A A . 73 CYS HB3 1 1
6 7497 1 1 73 CYS N N -3.196 5.895 -8.333 1.00 . A A . 73 CYS N 1 1
6 7498 1 1 73 CYS O O 0.252 6.171 -9.386 1.00 . A A . 73 CYS O 1 1
6 7499 1 1 73 CYS SG S -2.141 7.059 -5.569 1.00 . A A . 73 CYS SG 1 1
6 7500 1 1 74 GLY C C 0.136 3.817 -11.447 1.00 . A A . 74 GLY C 1 1
6 7501 1 1 74 GLY CA C -0.833 4.968 -11.626 1.00 . A A . 74 GLY CA 1 1
6 7502 1 1 74 GLY H H -2.499 5.071 -10.329 1.00 . A A . 74 GLY H 1 1
6 7503 1 1 74 GLY HA2 H -1.550 4.696 -12.388 1.00 . A A . 74 GLY HA2 1 1
6 7504 1 1 74 GLY HA3 H -0.282 5.836 -11.961 1.00 . A A . 74 GLY HA3 1 1
6 7505 1 1 74 GLY N N -1.558 5.320 -10.414 1.00 . A A . 74 GLY N 1 1
6 7506 1 1 74 GLY O O 1.122 3.713 -12.182 1.00 . A A . 74 GLY O 1 1
6 7507 1 1 75 VAL C C -0.033 0.491 -10.156 1.00 . A A . 75 VAL C 1 1
6 7508 1 1 75 VAL CA C 0.741 1.807 -10.240 1.00 . A A . 75 VAL CA 1 1
6 7509 1 1 75 VAL CB C 1.587 2.005 -8.962 1.00 . A A . 75 VAL CB 1 1
6 7510 1 1 75 VAL CG1 C 2.785 2.900 -9.235 1.00 . A A . 75 VAL CG1 1 1
6 7511 1 1 75 VAL CG2 C 0.752 2.583 -7.825 1.00 . A A . 75 VAL CG2 1 1
6 7512 1 1 75 VAL H H -0.947 3.052 -9.953 1.00 . A A . 75 VAL H 1 1
6 7513 1 1 75 VAL HA H 1.424 1.739 -11.077 1.00 . A A . 75 VAL HA 1 1
6 7514 1 1 75 VAL HB H 1.955 1.039 -8.648 1.00 . A A . 75 VAL HB 1 1
6 7515 1 1 75 VAL HG11 H 3.370 2.480 -10.040 1.00 . A A . 75 VAL HG11 1 1
6 7516 1 1 75 VAL HG12 H 3.394 2.965 -8.345 1.00 . A A . 75 VAL HG12 1 1
6 7517 1 1 75 VAL HG13 H 2.445 3.889 -9.513 1.00 . A A . 75 VAL HG13 1 1
6 7518 1 1 75 VAL HG21 H 1.368 2.678 -6.942 1.00 . A A . 75 VAL HG21 1 1
6 7519 1 1 75 VAL HG22 H -0.076 1.922 -7.616 1.00 . A A . 75 VAL HG22 1 1
6 7520 1 1 75 VAL HG23 H 0.377 3.556 -8.109 1.00 . A A . 75 VAL HG23 1 1
6 7521 1 1 75 VAL N N -0.137 2.940 -10.494 1.00 . A A . 75 VAL N 1 1
6 7522 1 1 75 VAL O O -0.363 0.011 -9.073 1.00 . A A . 75 VAL O 1 1
6 7523 1 1 76 ASN C C -0.041 -2.513 -11.296 1.00 . A A . 76 ASN C 1 1
6 7524 1 1 76 ASN CA C -1.027 -1.356 -11.384 1.00 . A A . 76 ASN CA 1 1
6 7525 1 1 76 ASN CB C -1.831 -1.491 -12.686 1.00 . A A . 76 ASN CB 1 1
6 7526 1 1 76 ASN CG C -3.121 -0.697 -12.692 1.00 . A A . 76 ASN CG 1 1
6 7527 1 1 76 ASN H H -0.103 0.388 -12.146 1.00 . A A . 76 ASN H 1 1
6 7528 1 1 76 ASN HA H -1.707 -1.414 -10.548 1.00 . A A . 76 ASN HA 1 1
6 7529 1 1 76 ASN HB2 H -1.220 -1.147 -13.510 1.00 . A A . 76 ASN HB2 1 1
6 7530 1 1 76 ASN HB3 H -2.075 -2.536 -12.838 1.00 . A A . 76 ASN HB3 1 1
6 7531 1 1 76 ASN HD21 H -3.966 -2.083 -13.834 1.00 . A A . 76 ASN HD21 1 1
6 7532 1 1 76 ASN HD22 H -4.973 -0.743 -13.413 1.00 . A A . 76 ASN HD22 1 1
6 7533 1 1 76 ASN N N -0.338 -0.074 -11.313 1.00 . A A . 76 ASN N 1 1
6 7534 1 1 76 ASN ND2 N -4.120 -1.225 -13.382 1.00 . A A . 76 ASN ND2 1 1
6 7535 1 1 76 ASN O O 0.531 -2.930 -12.303 1.00 . A A . 76 ASN O 1 1
6 7536 1 1 76 ASN OD1 O -3.224 0.372 -12.089 1.00 . A A . 76 ASN OD1 1 1
6 7537 1 1 77 ILE C C 0.056 -5.438 -9.749 1.00 . A A . 77 ILE C 1 1
6 7538 1 1 77 ILE CA C 0.965 -4.225 -9.915 1.00 . A A . 77 ILE CA 1 1
6 7539 1 1 77 ILE CB C 1.970 -4.166 -8.733 1.00 . A A . 77 ILE CB 1 1
6 7540 1 1 77 ILE CD1 C 0.315 -3.232 -6.981 1.00 . A A . 77 ILE CD1 1 1
6 7541 1 1 77 ILE CG1 C 1.635 -3.079 -7.704 1.00 . A A . 77 ILE CG1 1 1
6 7542 1 1 77 ILE CG2 C 3.380 -3.952 -9.265 1.00 . A A . 77 ILE CG2 1 1
6 7543 1 1 77 ILE H H -0.181 -2.543 -9.310 1.00 . A A . 77 ILE H 1 1
6 7544 1 1 77 ILE HA H 1.536 -4.363 -10.822 1.00 . A A . 77 ILE HA 1 1
6 7545 1 1 77 ILE HB H 1.953 -5.129 -8.241 1.00 . A A . 77 ILE HB 1 1
6 7546 1 1 77 ILE HD11 H 0.318 -4.147 -6.408 1.00 . A A . 77 ILE HD11 1 1
6 7547 1 1 77 ILE HD12 H -0.492 -3.256 -7.697 1.00 . A A . 77 ILE HD12 1 1
6 7548 1 1 77 ILE HD13 H 0.181 -2.390 -6.314 1.00 . A A . 77 ILE HD13 1 1
6 7549 1 1 77 ILE HG12 H 2.407 -3.086 -6.947 1.00 . A A . 77 ILE HG12 1 1
6 7550 1 1 77 ILE HG13 H 1.635 -2.119 -8.199 1.00 . A A . 77 ILE HG13 1 1
6 7551 1 1 77 ILE HG21 H 3.653 -4.777 -9.906 1.00 . A A . 77 ILE HG21 1 1
6 7552 1 1 77 ILE HG22 H 4.074 -3.894 -8.439 1.00 . A A . 77 ILE HG22 1 1
6 7553 1 1 77 ILE HG23 H 3.416 -3.032 -9.829 1.00 . A A . 77 ILE HG23 1 1
6 7554 1 1 77 ILE N N 0.183 -3.008 -10.091 1.00 . A A . 77 ILE N 1 1
6 7555 1 1 77 ILE O O -1.085 -5.311 -9.292 1.00 . A A . 77 ILE O 1 1
6 7556 1 1 78 PRO C C -0.443 -8.320 -8.605 1.00 . A A . 78 PRO C 1 1
6 7557 1 1 78 PRO CA C -0.212 -7.878 -10.047 1.00 . A A . 78 PRO CA 1 1
6 7558 1 1 78 PRO CB C 0.661 -8.907 -10.785 1.00 . A A . 78 PRO CB 1 1
6 7559 1 1 78 PRO CD C 1.876 -6.855 -10.730 1.00 . A A . 78 PRO CD 1 1
6 7560 1 1 78 PRO CG C 1.669 -8.102 -11.534 1.00 . A A . 78 PRO CG 1 1
6 7561 1 1 78 PRO HA H -1.165 -7.793 -10.547 1.00 . A A . 78 PRO HA 1 1
6 7562 1 1 78 PRO HB2 H 1.134 -9.565 -10.069 1.00 . A A . 78 PRO HB2 1 1
6 7563 1 1 78 PRO HB3 H 0.043 -9.486 -11.459 1.00 . A A . 78 PRO HB3 1 1
6 7564 1 1 78 PRO HD2 H 2.621 -7.013 -9.963 1.00 . A A . 78 PRO HD2 1 1
6 7565 1 1 78 PRO HD3 H 2.155 -6.030 -11.373 1.00 . A A . 78 PRO HD3 1 1
6 7566 1 1 78 PRO HG2 H 2.596 -8.656 -11.615 1.00 . A A . 78 PRO HG2 1 1
6 7567 1 1 78 PRO HG3 H 1.288 -7.859 -12.516 1.00 . A A . 78 PRO HG3 1 1
6 7568 1 1 78 PRO N N 0.548 -6.630 -10.140 1.00 . A A . 78 PRO N 1 1
6 7569 1 1 78 PRO O O -1.311 -9.159 -8.339 1.00 . A A . 78 PRO O 1 1
6 7570 1 1 79 TYR C C -0.938 -7.200 -5.676 1.00 . A A . 79 TYR C 1 1
6 7571 1 1 79 TYR CA C 0.126 -8.099 -6.273 1.00 . A A . 79 TYR CA 1 1
6 7572 1 1 79 TYR CB C 1.429 -8.041 -5.457 1.00 . A A . 79 TYR CB 1 1
6 7573 1 1 79 TYR CD1 C 1.580 -5.712 -4.430 1.00 . A A . 79 TYR CD1 1 1
6 7574 1 1 79 TYR CD2 C 3.256 -6.379 -5.992 1.00 . A A . 79 TYR CD2 1 1
6 7575 1 1 79 TYR CE1 C 2.226 -4.502 -4.256 1.00 . A A . 79 TYR CE1 1 1
6 7576 1 1 79 TYR CE2 C 3.896 -5.171 -5.829 1.00 . A A . 79 TYR CE2 1 1
6 7577 1 1 79 TYR CG C 2.084 -6.676 -5.307 1.00 . A A . 79 TYR CG 1 1
6 7578 1 1 79 TYR CZ C 3.382 -4.239 -4.959 1.00 . A A . 79 TYR CZ 1 1
6 7579 1 1 79 TYR H H 1.021 -7.127 -7.929 1.00 . A A . 79 TYR H 1 1
6 7580 1 1 79 TYR HA H -0.249 -9.113 -6.243 1.00 . A A . 79 TYR HA 1 1
6 7581 1 1 79 TYR HB2 H 1.226 -8.407 -4.463 1.00 . A A . 79 TYR HB2 1 1
6 7582 1 1 79 TYR HB3 H 2.151 -8.698 -5.921 1.00 . A A . 79 TYR HB3 1 1
6 7583 1 1 79 TYR HD1 H 0.663 -5.912 -3.892 1.00 . A A . 79 TYR HD1 1 1
6 7584 1 1 79 TYR HD2 H 3.656 -7.103 -6.680 1.00 . A A . 79 TYR HD2 1 1
6 7585 1 1 79 TYR HE1 H 1.820 -3.768 -3.573 1.00 . A A . 79 TYR HE1 1 1
6 7586 1 1 79 TYR HE2 H 4.801 -4.962 -6.378 1.00 . A A . 79 TYR HE2 1 1
6 7587 1 1 79 TYR HH H 3.950 -2.761 -3.868 1.00 . A A . 79 TYR HH 1 1
6 7588 1 1 79 TYR N N 0.328 -7.770 -7.671 1.00 . A A . 79 TYR N 1 1
6 7589 1 1 79 TYR O O -1.016 -6.012 -5.988 1.00 . A A . 79 TYR O 1 1
6 7590 1 1 79 TYR OH O 4.039 -3.042 -4.786 1.00 . A A . 79 TYR OH 1 1
6 7591 1 1 80 LYS C C -2.649 -6.839 -2.768 1.00 . A A . 80 LYS C 1 1
6 7592 1 1 80 LYS CA C -2.868 -7.033 -4.253 1.00 . A A . 80 LYS CA 1 1
6 7593 1 1 80 LYS CB C -4.205 -7.731 -4.514 1.00 . A A . 80 LYS CB 1 1
6 7594 1 1 80 LYS CD C -4.460 -6.496 -6.676 1.00 . A A . 80 LYS CD 1 1
6 7595 1 1 80 LYS CE C -5.698 -5.657 -6.400 1.00 . A A . 80 LYS CE 1 1
6 7596 1 1 80 LYS CG C -4.530 -7.852 -5.994 1.00 . A A . 80 LYS CG 1 1
6 7597 1 1 80 LYS H H -1.669 -8.727 -4.625 1.00 . A A . 80 LYS H 1 1
6 7598 1 1 80 LYS HA H -2.887 -6.061 -4.719 1.00 . A A . 80 LYS HA 1 1
6 7599 1 1 80 LYS HB2 H -4.172 -8.724 -4.089 1.00 . A A . 80 LYS HB2 1 1
6 7600 1 1 80 LYS HB3 H -4.994 -7.168 -4.038 1.00 . A A . 80 LYS HB3 1 1
6 7601 1 1 80 LYS HD2 H -3.591 -5.970 -6.301 1.00 . A A . 80 LYS HD2 1 1
6 7602 1 1 80 LYS HD3 H -4.364 -6.643 -7.741 1.00 . A A . 80 LYS HD3 1 1
6 7603 1 1 80 LYS HE2 H -5.917 -5.702 -5.344 1.00 . A A . 80 LYS HE2 1 1
6 7604 1 1 80 LYS HE3 H -5.497 -4.634 -6.683 1.00 . A A . 80 LYS HE3 1 1
6 7605 1 1 80 LYS HG2 H -3.817 -8.517 -6.457 1.00 . A A . 80 LYS HG2 1 1
6 7606 1 1 80 LYS HG3 H -5.527 -8.252 -6.103 1.00 . A A . 80 LYS HG3 1 1
6 7607 1 1 80 LYS HZ1 H -7.734 -5.608 -6.877 1.00 . A A . 80 LYS HZ1 1 1
6 7608 1 1 80 LYS HZ2 H -7.046 -7.158 -6.969 1.00 . A A . 80 LYS HZ2 1 1
6 7609 1 1 80 LYS HZ3 H -6.730 -6.016 -8.181 1.00 . A A . 80 LYS HZ3 1 1
6 7610 1 1 80 LYS N N -1.782 -7.777 -4.845 1.00 . A A . 80 LYS N 1 1
6 7611 1 1 80 LYS NZ N -6.882 -6.144 -7.158 1.00 . A A . 80 LYS NZ 1 1
6 7612 1 1 80 LYS O O -1.929 -7.597 -2.125 1.00 . A A . 80 LYS O 1 1
6 7613 1 1 81 ILE C C -4.095 -6.462 -0.040 1.00 . A A . 81 ILE C 1 1
6 7614 1 1 81 ILE CA C -3.204 -5.487 -0.829 1.00 . A A . 81 ILE CA 1 1
6 7615 1 1 81 ILE CB C -3.601 -3.996 -0.577 1.00 . A A . 81 ILE CB 1 1
6 7616 1 1 81 ILE CD1 C -2.698 -3.044 -2.809 1.00 . A A . 81 ILE CD1 1 1
6 7617 1 1 81 ILE CG1 C -2.642 -3.023 -1.293 1.00 . A A . 81 ILE CG1 1 1
6 7618 1 1 81 ILE CG2 C -3.599 -3.666 0.905 1.00 . A A . 81 ILE CG2 1 1
6 7619 1 1 81 ILE H H -3.845 -5.254 -2.818 1.00 . A A . 81 ILE H 1 1
6 7620 1 1 81 ILE HA H -2.176 -5.626 -0.520 1.00 . A A . 81 ILE HA 1 1
6 7621 1 1 81 ILE HB H -4.600 -3.845 -0.956 1.00 . A A . 81 ILE HB 1 1
6 7622 1 1 81 ILE HD11 H -2.082 -2.251 -3.205 1.00 . A A . 81 ILE HD11 1 1
6 7623 1 1 81 ILE HD12 H -3.716 -2.908 -3.136 1.00 . A A . 81 ILE HD12 1 1
6 7624 1 1 81 ILE HD13 H -2.332 -3.996 -3.168 1.00 . A A . 81 ILE HD13 1 1
6 7625 1 1 81 ILE HG12 H -2.874 -2.017 -0.979 1.00 . A A . 81 ILE HG12 1 1
6 7626 1 1 81 ILE HG13 H -1.629 -3.254 -0.999 1.00 . A A . 81 ILE HG13 1 1
6 7627 1 1 81 ILE HG21 H -2.605 -3.809 1.301 1.00 . A A . 81 ILE HG21 1 1
6 7628 1 1 81 ILE HG22 H -4.290 -4.317 1.419 1.00 . A A . 81 ILE HG22 1 1
6 7629 1 1 81 ILE HG23 H -3.899 -2.639 1.044 1.00 . A A . 81 ILE HG23 1 1
6 7630 1 1 81 ILE N N -3.290 -5.814 -2.239 1.00 . A A . 81 ILE N 1 1
6 7631 1 1 81 ILE O O -4.204 -6.408 1.186 1.00 . A A . 81 ILE O 1 1
6 7632 1 1 82 SER C C -4.608 -9.337 0.700 1.00 . A A . 82 SER C 1 1
6 7633 1 1 82 SER CA C -5.499 -8.452 -0.178 1.00 . A A . 82 SER CA 1 1
6 7634 1 1 82 SER CB C -6.140 -9.290 -1.282 1.00 . A A . 82 SER CB 1 1
6 7635 1 1 82 SER H H -4.647 -7.330 -1.756 1.00 . A A . 82 SER H 1 1
6 7636 1 1 82 SER HA H -6.272 -8.009 0.432 1.00 . A A . 82 SER HA 1 1
6 7637 1 1 82 SER HB2 H -5.381 -9.891 -1.763 1.00 . A A . 82 SER HB2 1 1
6 7638 1 1 82 SER HB3 H -6.892 -9.935 -0.849 1.00 . A A . 82 SER HB3 1 1
6 7639 1 1 82 SER HG H -6.956 -7.588 -1.881 1.00 . A A . 82 SER HG 1 1
6 7640 1 1 82 SER N N -4.718 -7.377 -0.775 1.00 . A A . 82 SER N 1 1
6 7641 1 1 82 SER O O -3.448 -9.588 0.369 1.00 . A A . 82 SER O 1 1
6 7642 1 1 82 SER OG O -6.757 -8.464 -2.263 1.00 . A A . 82 SER OG 1 1
6 7643 1 1 83 THR C C -3.975 -11.978 2.211 1.00 . A A . 83 THR C 1 1
6 7644 1 1 83 THR CA C -4.393 -10.615 2.773 1.00 . A A . 83 THR CA 1 1
6 7645 1 1 83 THR CB C -5.205 -10.831 4.063 1.00 . A A . 83 THR CB 1 1
6 7646 1 1 83 THR CG2 C -5.335 -9.536 4.851 1.00 . A A . 83 THR CG2 1 1
6 7647 1 1 83 THR H H -6.111 -9.646 1.988 1.00 . A A . 83 THR H 1 1
6 7648 1 1 83 THR HA H -3.504 -10.057 3.026 1.00 . A A . 83 THR HA 1 1
6 7649 1 1 83 THR HB H -4.694 -11.560 4.675 1.00 . A A . 83 THR HB 1 1
6 7650 1 1 83 THR HG1 H -7.075 -10.591 3.454 1.00 . A A . 83 THR HG1 1 1
6 7651 1 1 83 THR HG21 H -4.352 -9.166 5.098 1.00 . A A . 83 THR HG21 1 1
6 7652 1 1 83 THR HG22 H -5.888 -9.722 5.761 1.00 . A A . 83 THR HG22 1 1
6 7653 1 1 83 THR HG23 H -5.858 -8.804 4.256 1.00 . A A . 83 THR HG23 1 1
6 7654 1 1 83 THR N N -5.159 -9.828 1.806 1.00 . A A . 83 THR N 1 1
6 7655 1 1 83 THR O O -3.141 -12.674 2.798 1.00 . A A . 83 THR O 1 1
6 7656 1 1 83 THR OG1 O -6.510 -11.329 3.734 1.00 . A A . 83 THR OG1 1 1
6 7657 1 1 84 SER C C -2.989 -13.598 -0.375 1.00 . A A . 84 SER C 1 1
6 7658 1 1 84 SER CA C -4.274 -13.635 0.453 1.00 . A A . 84 SER CA 1 1
6 7659 1 1 84 SER CB C -5.463 -14.024 -0.423 1.00 . A A . 84 SER CB 1 1
6 7660 1 1 84 SER H H -5.178 -11.739 0.637 1.00 . A A . 84 SER H 1 1
6 7661 1 1 84 SER HA H -4.163 -14.367 1.239 1.00 . A A . 84 SER HA 1 1
6 7662 1 1 84 SER HB2 H -5.152 -14.771 -1.142 1.00 . A A . 84 SER HB2 1 1
6 7663 1 1 84 SER HB3 H -6.252 -14.426 0.200 1.00 . A A . 84 SER HB3 1 1
6 7664 1 1 84 SER HG H -5.387 -12.707 -1.885 1.00 . A A . 84 SER HG 1 1
6 7665 1 1 84 SER N N -4.548 -12.348 1.075 1.00 . A A . 84 SER N 1 1
6 7666 1 1 84 SER O O -2.484 -14.636 -0.807 1.00 . A A . 84 SER O 1 1
6 7667 1 1 84 SER OG O -5.959 -12.891 -1.122 1.00 . A A . 84 SER OG 1 1
6 7668 1 1 85 THR C C -0.028 -12.657 -0.609 1.00 . A A . 85 THR C 1 1
6 7669 1 1 85 THR CA C -1.261 -12.222 -1.387 1.00 . A A . 85 THR CA 1 1
6 7670 1 1 85 THR CB C -1.102 -10.750 -1.803 1.00 . A A . 85 THR CB 1 1
6 7671 1 1 85 THR CG2 C 0.002 -10.584 -2.836 1.00 . A A . 85 THR CG2 1 1
6 7672 1 1 85 THR H H -2.898 -11.609 -0.203 1.00 . A A . 85 THR H 1 1
6 7673 1 1 85 THR HA H -1.349 -12.827 -2.277 1.00 . A A . 85 THR HA 1 1
6 7674 1 1 85 THR HB H -0.846 -10.170 -0.928 1.00 . A A . 85 THR HB 1 1
6 7675 1 1 85 THR HG1 H -2.390 -9.310 -2.181 1.00 . A A . 85 THR HG1 1 1
6 7676 1 1 85 THR HG21 H 0.086 -9.543 -3.110 1.00 . A A . 85 THR HG21 1 1
6 7677 1 1 85 THR HG22 H -0.233 -11.169 -3.712 1.00 . A A . 85 THR HG22 1 1
6 7678 1 1 85 THR HG23 H 0.940 -10.923 -2.419 1.00 . A A . 85 THR HG23 1 1
6 7679 1 1 85 THR N N -2.464 -12.399 -0.591 1.00 . A A . 85 THR N 1 1
6 7680 1 1 85 THR O O 0.084 -12.401 0.592 1.00 . A A . 85 THR O 1 1
6 7681 1 1 85 THR OG1 O -2.336 -10.262 -2.341 1.00 . A A . 85 THR OG1 1 1
6 7682 1 1 86 ASN C C 3.245 -12.759 -1.206 1.00 . A A . 86 ASN C 1 1
6 7683 1 1 86 ASN CA C 2.153 -13.679 -0.665 1.00 . A A . 86 ASN CA 1 1
6 7684 1 1 86 ASN CB C 2.487 -15.171 -0.859 1.00 . A A . 86 ASN CB 1 1
6 7685 1 1 86 ASN CG C 2.758 -15.585 -2.296 1.00 . A A . 86 ASN CG 1 1
6 7686 1 1 86 ASN H H 0.715 -13.593 -2.214 1.00 . A A . 86 ASN H 1 1
6 7687 1 1 86 ASN HA H 2.051 -13.484 0.393 1.00 . A A . 86 ASN HA 1 1
6 7688 1 1 86 ASN HB2 H 3.362 -15.412 -0.278 1.00 . A A . 86 ASN HB2 1 1
6 7689 1 1 86 ASN HB3 H 1.652 -15.755 -0.496 1.00 . A A . 86 ASN HB3 1 1
6 7690 1 1 86 ASN HD21 H 0.832 -15.973 -2.585 1.00 . A A . 86 ASN HD21 1 1
6 7691 1 1 86 ASN HD22 H 1.874 -16.255 -3.947 1.00 . A A . 86 ASN HD22 1 1
6 7692 1 1 86 ASN N N 0.889 -13.332 -1.281 1.00 . A A . 86 ASN N 1 1
6 7693 1 1 86 ASN ND2 N 1.717 -15.973 -3.013 1.00 . A A . 86 ASN ND2 1 1
6 7694 1 1 86 ASN O O 3.649 -12.845 -2.363 1.00 . A A . 86 ASN O 1 1
6 7695 1 1 86 ASN OD1 O 3.905 -15.584 -2.749 1.00 . A A . 86 ASN OD1 1 1
6 7696 1 1 87 CYS C C 6.057 -11.266 -0.429 1.00 . A A . 87 CYS C 1 1
6 7697 1 1 87 CYS CA C 4.645 -10.826 -0.768 1.00 . A A . 87 CYS CA 1 1
6 7698 1 1 87 CYS CB C 4.339 -9.509 -0.074 1.00 . A A . 87 CYS CB 1 1
6 7699 1 1 87 CYS H H 3.340 -11.829 0.559 1.00 . A A . 87 CYS H 1 1
6 7700 1 1 87 CYS HA H 4.568 -10.686 -1.838 1.00 . A A . 87 CYS HA 1 1
6 7701 1 1 87 CYS HB2 H 4.521 -9.619 0.986 1.00 . A A . 87 CYS HB2 1 1
6 7702 1 1 87 CYS HB3 H 4.991 -8.752 -0.473 1.00 . A A . 87 CYS HB3 1 1
6 7703 1 1 87 CYS N N 3.679 -11.837 -0.365 1.00 . A A . 87 CYS N 1 1
6 7704 1 1 87 CYS O O 7.017 -10.517 -0.605 1.00 . A A . 87 CYS O 1 1
6 7705 1 1 87 CYS SG S 2.619 -8.935 -0.280 1.00 . A A . 87 CYS SG 1 1
6 7706 1 1 88 ASN C C 8.118 -13.687 -0.836 1.00 . A A . 88 ASN C 1 1
6 7707 1 1 88 ASN CA C 7.475 -13.055 0.389 1.00 . A A . 88 ASN CA 1 1
6 7708 1 1 88 ASN CB C 7.348 -14.077 1.525 1.00 . A A . 88 ASN CB 1 1
6 7709 1 1 88 ASN CG C 6.412 -15.229 1.214 1.00 . A A . 88 ASN CG 1 1
6 7710 1 1 88 ASN H H 5.375 -13.045 0.161 1.00 . A A . 88 ASN H 1 1
6 7711 1 1 88 ASN HA H 8.104 -12.241 0.721 1.00 . A A . 88 ASN HA 1 1
6 7712 1 1 88 ASN HB2 H 8.325 -14.486 1.733 1.00 . A A . 88 ASN HB2 1 1
6 7713 1 1 88 ASN HB3 H 6.985 -13.570 2.408 1.00 . A A . 88 ASN HB3 1 1
6 7714 1 1 88 ASN HD21 H 7.486 -16.425 2.387 1.00 . A A . 88 ASN HD21 1 1
6 7715 1 1 88 ASN HD22 H 6.086 -17.150 1.633 1.00 . A A . 88 ASN HD22 1 1
6 7716 1 1 88 ASN N N 6.180 -12.494 0.045 1.00 . A A . 88 ASN N 1 1
6 7717 1 1 88 ASN ND2 N 6.692 -16.381 1.797 1.00 . A A . 88 ASN ND2 1 1
6 7718 1 1 88 ASN O O 9.047 -14.484 -0.728 1.00 . A A . 88 ASN O 1 1
6 7719 1 1 88 ASN OD1 O 5.441 -15.084 0.471 1.00 . A A . 88 ASN OD1 1 1
6 7720 1 1 89 SER C C 8.316 -12.518 -4.167 1.00 . A A . 89 SER C 1 1
6 7721 1 1 89 SER CA C 8.196 -13.733 -3.256 1.00 . A A . 89 SER CA 1 1
6 7722 1 1 89 SER CB C 7.337 -14.832 -3.895 1.00 . A A . 89 SER CB 1 1
6 7723 1 1 89 SER H H 6.858 -12.693 -2.022 1.00 . A A . 89 SER H 1 1
6 7724 1 1 89 SER HA H 9.184 -14.121 -3.058 1.00 . A A . 89 SER HA 1 1
6 7725 1 1 89 SER HB2 H 7.720 -15.062 -4.877 1.00 . A A . 89 SER HB2 1 1
6 7726 1 1 89 SER HB3 H 7.374 -15.717 -3.278 1.00 . A A . 89 SER HB3 1 1
6 7727 1 1 89 SER HG H 5.433 -14.905 -3.386 1.00 . A A . 89 SER HG 1 1
6 7728 1 1 89 SER N N 7.623 -13.305 -2.003 1.00 . A A . 89 SER N 1 1
6 7729 1 1 89 SER O O 9.326 -11.813 -4.121 1.00 . A A . 89 SER O 1 1
6 7730 1 1 89 SER OG O 5.980 -14.422 -4.021 1.00 . A A . 89 SER OG 1 1
6 7731 1 1 90 ILE C C 8.386 -10.678 -6.501 1.00 . A A . 90 ILE C 1 1
6 7732 1 1 90 ILE CA C 7.089 -11.081 -5.788 1.00 . A A . 90 ILE CA 1 1
6 7733 1 1 90 ILE CB C 6.516 -9.871 -4.991 1.00 . A A . 90 ILE CB 1 1
6 7734 1 1 90 ILE CD1 C 7.013 -8.168 -3.152 1.00 . A A . 90 ILE CD1 1 1
6 7735 1 1 90 ILE CG1 C 7.492 -9.390 -3.907 1.00 . A A . 90 ILE CG1 1 1
6 7736 1 1 90 ILE CG2 C 5.177 -10.244 -4.369 1.00 . A A . 90 ILE CG2 1 1
6 7737 1 1 90 ILE H H 6.514 -12.923 -4.916 1.00 . A A . 90 ILE H 1 1
6 7738 1 1 90 ILE HA H 6.362 -11.336 -6.546 1.00 . A A . 90 ILE HA 1 1
6 7739 1 1 90 ILE HB H 6.337 -9.065 -5.684 1.00 . A A . 90 ILE HB 1 1
6 7740 1 1 90 ILE HD11 H 6.907 -7.340 -3.835 1.00 . A A . 90 ILE HD11 1 1
6 7741 1 1 90 ILE HD12 H 7.730 -7.913 -2.384 1.00 . A A . 90 ILE HD12 1 1
6 7742 1 1 90 ILE HD13 H 6.058 -8.382 -2.695 1.00 . A A . 90 ILE HD13 1 1
6 7743 1 1 90 ILE HG12 H 7.642 -10.184 -3.189 1.00 . A A . 90 ILE HG12 1 1
6 7744 1 1 90 ILE HG13 H 8.440 -9.145 -4.370 1.00 . A A . 90 ILE HG13 1 1
6 7745 1 1 90 ILE HG21 H 4.485 -10.527 -5.149 1.00 . A A . 90 ILE HG21 1 1
6 7746 1 1 90 ILE HG22 H 4.786 -9.396 -3.828 1.00 . A A . 90 ILE HG22 1 1
6 7747 1 1 90 ILE HG23 H 5.314 -11.073 -3.691 1.00 . A A . 90 ILE HG23 1 1
6 7748 1 1 90 ILE N N 7.246 -12.266 -4.931 1.00 . A A . 90 ILE N 1 1
6 7749 1 1 90 ILE O O 9.276 -11.505 -6.704 1.00 . A A . 90 ILE O 1 1
6 7750 1 1 91 ASN C C 9.157 -7.577 -8.351 1.00 . A A . 91 ASN C 1 1
6 7751 1 1 91 ASN CA C 9.606 -8.792 -7.552 1.00 . A A . 91 ASN CA 1 1
6 7752 1 1 91 ASN CB C 10.362 -9.742 -8.490 1.00 . A A . 91 ASN CB 1 1
6 7753 1 1 91 ASN CG C 11.761 -9.241 -8.803 1.00 . A A . 91 ASN CG 1 1
6 7754 1 1 91 ASN H H 7.635 -8.862 -6.784 1.00 . A A . 91 ASN H 1 1
6 7755 1 1 91 ASN HA H 10.271 -8.465 -6.764 1.00 . A A . 91 ASN HA 1 1
6 7756 1 1 91 ASN HB2 H 10.444 -10.715 -8.023 1.00 . A A . 91 ASN HB2 1 1
6 7757 1 1 91 ASN HB3 H 9.815 -9.835 -9.419 1.00 . A A . 91 ASN HB3 1 1
6 7758 1 1 91 ASN HD21 H 11.077 -8.200 -10.349 1.00 . A A . 91 ASN HD21 1 1
6 7759 1 1 91 ASN HD22 H 12.782 -8.088 -10.058 1.00 . A A . 91 ASN HD22 1 1
6 7760 1 1 91 ASN N N 8.430 -9.414 -6.922 1.00 . A A . 91 ASN N 1 1
6 7761 1 1 91 ASN ND2 N 11.885 -8.430 -9.842 1.00 . A A . 91 ASN ND2 1 1
6 7762 1 1 91 ASN O O 8.890 -7.726 -9.566 1.00 . A A . 91 ASN O 1 1
6 7763 1 1 91 ASN OXT O 9.029 -6.488 -7.761 1.00 . A A . 91 ASN OXT 1 1
6 7764 1 1 91 ASN OD1 O 12.724 -9.578 -8.109 1.00 . A A . 91 ASN OD1 1 1
7 7765 1 1 1 MET C C 12.046 -0.816 6.030 1.00 . A A . 1 MET C 1 1
7 7766 1 1 1 MET CA C 12.140 -0.928 4.525 1.00 . A A . 1 MET CA 1 1
7 7767 1 1 1 MET CB C 11.910 -2.388 4.140 1.00 . A A . 1 MET CB 1 1
7 7768 1 1 1 MET CE C 8.212 -3.175 5.850 1.00 . A A . 1 MET CE 1 1
7 7769 1 1 1 MET CG C 10.799 -3.035 4.946 1.00 . A A . 1 MET CG 1 1
7 7770 1 1 1 MET H1 H 13.583 0.552 4.262 1.00 . A A . 1 MET H1 1 1
7 7771 1 1 1 MET H2 H 13.421 -0.508 2.947 1.00 . A A . 1 MET H2 1 1
7 7772 1 1 1 MET H3 H 14.216 -1.022 4.356 1.00 . A A . 1 MET H3 1 1
7 7773 1 1 1 MET HA H 11.344 -0.329 4.106 1.00 . A A . 1 MET HA 1 1
7 7774 1 1 1 MET HB2 H 11.646 -2.437 3.093 1.00 . A A . 1 MET HB2 1 1
7 7775 1 1 1 MET HB3 H 12.821 -2.944 4.303 1.00 . A A . 1 MET HB3 1 1
7 7776 1 1 1 MET HE1 H 8.293 -4.248 5.746 1.00 . A A . 1 MET HE1 1 1
7 7777 1 1 1 MET HE2 H 7.177 -2.883 5.758 1.00 . A A . 1 MET HE2 1 1
7 7778 1 1 1 MET HE3 H 8.586 -2.878 6.817 1.00 . A A . 1 MET HE3 1 1
7 7779 1 1 1 MET HG2 H 10.797 -4.097 4.750 1.00 . A A . 1 MET HG2 1 1
7 7780 1 1 1 MET HG3 H 10.996 -2.857 5.999 1.00 . A A . 1 MET HG3 1 1
7 7781 1 1 1 MET N N 13.428 -0.443 3.989 1.00 . A A . 1 MET N 1 1
7 7782 1 1 1 MET O O 12.942 -1.218 6.772 1.00 . A A . 1 MET O 1 1
7 7783 1 1 1 MET SD S 9.173 -2.373 4.567 1.00 . A A . 1 MET SD 1 1
7 7784 1 1 2 THR C C 8.907 -0.384 7.644 1.00 . A A . 2 THR C 1 1
7 7785 1 1 2 THR CA C 10.418 -0.362 7.784 1.00 . A A . 2 THR CA 1 1
7 7786 1 1 2 THR CB C 10.825 0.826 8.682 1.00 . A A . 2 THR CB 1 1
7 7787 1 1 2 THR CG2 C 12.312 0.812 9.003 1.00 . A A . 2 THR CG2 1 1
7 7788 1 1 2 THR H H 10.419 0.287 5.799 1.00 . A A . 2 THR H 1 1
7 7789 1 1 2 THR HA H 10.767 -1.288 8.220 1.00 . A A . 2 THR HA 1 1
7 7790 1 1 2 THR HB H 10.273 0.754 9.609 1.00 . A A . 2 THR HB 1 1
7 7791 1 1 2 THR HG1 H 11.287 2.508 7.737 1.00 . A A . 2 THR HG1 1 1
7 7792 1 1 2 THR HG21 H 12.878 0.864 8.085 1.00 . A A . 2 THR HG21 1 1
7 7793 1 1 2 THR HG22 H 12.559 -0.099 9.525 1.00 . A A . 2 THR HG22 1 1
7 7794 1 1 2 THR HG23 H 12.555 1.662 9.626 1.00 . A A . 2 THR HG23 1 1
7 7795 1 1 2 THR N N 10.934 -0.246 6.442 1.00 . A A . 2 THR N 1 1
7 7796 1 1 2 THR O O 8.388 0.028 6.605 1.00 . A A . 2 THR O 1 1
7 7797 1 1 2 THR OG1 O 10.478 2.056 8.037 1.00 . A A . 2 THR OG1 1 1
7 7798 1 1 3 CYS C C 6.329 0.725 8.791 1.00 . A A . 3 CYS C 1 1
7 7799 1 1 3 CYS CA C 6.734 -0.747 8.641 1.00 . A A . 3 CYS CA 1 1
7 7800 1 1 3 CYS CB C 6.142 -1.610 9.763 1.00 . A A . 3 CYS CB 1 1
7 7801 1 1 3 CYS H H 8.632 -1.231 9.432 1.00 . A A . 3 CYS H 1 1
7 7802 1 1 3 CYS HA H 6.387 -1.113 7.685 1.00 . A A . 3 CYS HA 1 1
7 7803 1 1 3 CYS HB2 H 6.791 -2.456 9.932 1.00 . A A . 3 CYS HB2 1 1
7 7804 1 1 3 CYS HB3 H 6.093 -1.016 10.665 1.00 . A A . 3 CYS HB3 1 1
7 7805 1 1 3 CYS N N 8.189 -0.833 8.658 1.00 . A A . 3 CYS N 1 1
7 7806 1 1 3 CYS O O 5.150 1.070 8.878 1.00 . A A . 3 CYS O 1 1
7 7807 1 1 3 CYS SG S 4.468 -2.266 9.438 1.00 . A A . 3 CYS SG 1 1
7 7808 1 1 4 GLY C C 7.353 3.625 7.482 1.00 . A A . 4 GLY C 1 1
7 7809 1 1 4 GLY CA C 7.145 3.015 8.846 1.00 . A A . 4 GLY CA 1 1
7 7810 1 1 4 GLY H H 8.265 1.235 8.715 1.00 . A A . 4 GLY H 1 1
7 7811 1 1 4 GLY HA2 H 6.138 3.220 9.180 1.00 . A A . 4 GLY HA2 1 1
7 7812 1 1 4 GLY HA3 H 7.850 3.449 9.540 1.00 . A A . 4 GLY HA3 1 1
7 7813 1 1 4 GLY N N 7.347 1.588 8.790 1.00 . A A . 4 GLY N 1 1
7 7814 1 1 4 GLY O O 6.751 4.644 7.145 1.00 . A A . 4 GLY O 1 1
7 7815 1 1 5 GLN C C 7.049 3.070 4.590 1.00 . A A . 5 GLN C 1 1
7 7816 1 1 5 GLN CA C 8.366 3.343 5.289 1.00 . A A . 5 GLN CA 1 1
7 7817 1 1 5 GLN CB C 9.494 2.525 4.649 1.00 . A A . 5 GLN CB 1 1
7 7818 1 1 5 GLN CD C 10.835 1.990 2.579 1.00 . A A . 5 GLN CD 1 1
7 7819 1 1 5 GLN CG C 9.771 2.877 3.197 1.00 . A A . 5 GLN CG 1 1
7 7820 1 1 5 GLN H H 8.749 2.242 7.056 1.00 . A A . 5 GLN H 1 1
7 7821 1 1 5 GLN HA H 8.598 4.395 5.228 1.00 . A A . 5 GLN HA 1 1
7 7822 1 1 5 GLN HB2 H 10.401 2.686 5.212 1.00 . A A . 5 GLN HB2 1 1
7 7823 1 1 5 GLN HB3 H 9.235 1.477 4.698 1.00 . A A . 5 GLN HB3 1 1
7 7824 1 1 5 GLN HE21 H 9.450 0.703 1.977 1.00 . A A . 5 GLN HE21 1 1
7 7825 1 1 5 GLN HE22 H 11.086 0.281 1.581 1.00 . A A . 5 GLN HE22 1 1
7 7826 1 1 5 GLN HG2 H 8.858 2.765 2.631 1.00 . A A . 5 GLN HG2 1 1
7 7827 1 1 5 GLN HG3 H 10.102 3.904 3.144 1.00 . A A . 5 GLN HG3 1 1
7 7828 1 1 5 GLN N N 8.210 2.982 6.688 1.00 . A A . 5 GLN N 1 1
7 7829 1 1 5 GLN NE2 N 10.412 0.884 1.988 1.00 . A A . 5 GLN NE2 1 1
7 7830 1 1 5 GLN O O 6.561 3.878 3.799 1.00 . A A . 5 GLN O 1 1
7 7831 1 1 5 GLN OE1 O 12.028 2.296 2.636 1.00 . A A . 5 GLN OE1 1 1
7 7832 1 1 6 VAL C C 4.093 2.503 4.958 1.00 . A A . 6 VAL C 1 1
7 7833 1 1 6 VAL CA C 5.157 1.526 4.467 1.00 . A A . 6 VAL CA 1 1
7 7834 1 1 6 VAL CB C 4.810 0.115 4.985 1.00 . A A . 6 VAL CB 1 1
7 7835 1 1 6 VAL CG1 C 3.483 -0.371 4.453 1.00 . A A . 6 VAL CG1 1 1
7 7836 1 1 6 VAL CG2 C 5.887 -0.879 4.631 1.00 . A A . 6 VAL CG2 1 1
7 7837 1 1 6 VAL H H 6.959 1.321 5.537 1.00 . A A . 6 VAL H 1 1
7 7838 1 1 6 VAL HA H 5.164 1.511 3.383 1.00 . A A . 6 VAL HA 1 1
7 7839 1 1 6 VAL HB H 4.741 0.162 6.063 1.00 . A A . 6 VAL HB 1 1
7 7840 1 1 6 VAL HG11 H 2.701 0.297 4.771 1.00 . A A . 6 VAL HG11 1 1
7 7841 1 1 6 VAL HG12 H 3.295 -1.365 4.838 1.00 . A A . 6 VAL HG12 1 1
7 7842 1 1 6 VAL HG13 H 3.521 -0.406 3.377 1.00 . A A . 6 VAL HG13 1 1
7 7843 1 1 6 VAL HG21 H 5.542 -1.874 4.877 1.00 . A A . 6 VAL HG21 1 1
7 7844 1 1 6 VAL HG22 H 6.784 -0.656 5.192 1.00 . A A . 6 VAL HG22 1 1
7 7845 1 1 6 VAL HG23 H 6.096 -0.823 3.574 1.00 . A A . 6 VAL HG23 1 1
7 7846 1 1 6 VAL N N 6.472 1.927 4.937 1.00 . A A . 6 VAL N 1 1
7 7847 1 1 6 VAL O O 3.166 2.849 4.225 1.00 . A A . 6 VAL O 1 1
7 7848 1 1 7 GLN C C 3.173 5.159 6.017 1.00 . A A . 7 GLN C 1 1
7 7849 1 1 7 GLN CA C 3.291 3.865 6.819 1.00 . A A . 7 GLN CA 1 1
7 7850 1 1 7 GLN CB C 3.689 4.173 8.266 1.00 . A A . 7 GLN CB 1 1
7 7851 1 1 7 GLN CD C 3.084 5.333 10.442 1.00 . A A . 7 GLN CD 1 1
7 7852 1 1 7 GLN CG C 2.693 5.061 8.998 1.00 . A A . 7 GLN CG 1 1
7 7853 1 1 7 GLN H H 5.016 2.648 6.725 1.00 . A A . 7 GLN H 1 1
7 7854 1 1 7 GLN HA H 2.328 3.378 6.822 1.00 . A A . 7 GLN HA 1 1
7 7855 1 1 7 GLN HB2 H 3.775 3.241 8.809 1.00 . A A . 7 GLN HB2 1 1
7 7856 1 1 7 GLN HB3 H 4.650 4.672 8.265 1.00 . A A . 7 GLN HB3 1 1
7 7857 1 1 7 GLN HE21 H 5.012 5.219 9.985 1.00 . A A . 7 GLN HE21 1 1
7 7858 1 1 7 GLN HE22 H 4.652 5.536 11.649 1.00 . A A . 7 GLN HE22 1 1
7 7859 1 1 7 GLN HG2 H 2.626 6.004 8.479 1.00 . A A . 7 GLN HG2 1 1
7 7860 1 1 7 GLN HG3 H 1.728 4.577 8.987 1.00 . A A . 7 GLN HG3 1 1
7 7861 1 1 7 GLN N N 4.245 2.949 6.204 1.00 . A A . 7 GLN N 1 1
7 7862 1 1 7 GLN NE2 N 4.378 5.368 10.717 1.00 . A A . 7 GLN NE2 1 1
7 7863 1 1 7 GLN O O 2.131 5.802 6.031 1.00 . A A . 7 GLN O 1 1
7 7864 1 1 7 GLN OE1 O 2.223 5.521 11.304 1.00 . A A . 7 GLN OE1 1 1
7 7865 1 1 8 GLY C C 3.112 6.615 3.391 1.00 . A A . 8 GLY C 1 1
7 7866 1 1 8 GLY CA C 4.188 6.712 4.461 1.00 . A A . 8 GLY CA 1 1
7 7867 1 1 8 GLY H H 5.050 4.982 5.337 1.00 . A A . 8 GLY H 1 1
7 7868 1 1 8 GLY HA2 H 3.987 7.571 5.085 1.00 . A A . 8 GLY HA2 1 1
7 7869 1 1 8 GLY HA3 H 5.145 6.844 3.984 1.00 . A A . 8 GLY HA3 1 1
7 7870 1 1 8 GLY N N 4.234 5.522 5.299 1.00 . A A . 8 GLY N 1 1
7 7871 1 1 8 GLY O O 2.573 7.625 2.946 1.00 . A A . 8 GLY O 1 1
7 7872 1 1 9 ASN C C 0.383 5.268 2.817 1.00 . A A . 9 ASN C 1 1
7 7873 1 1 9 ASN CA C 1.704 5.136 2.065 1.00 . A A . 9 ASN CA 1 1
7 7874 1 1 9 ASN CB C 1.842 3.728 1.455 1.00 . A A . 9 ASN CB 1 1
7 7875 1 1 9 ASN CG C 0.742 3.368 0.464 1.00 . A A . 9 ASN CG 1 1
7 7876 1 1 9 ASN H H 3.324 4.631 3.330 1.00 . A A . 9 ASN H 1 1
7 7877 1 1 9 ASN HA H 1.741 5.871 1.274 1.00 . A A . 9 ASN HA 1 1
7 7878 1 1 9 ASN HB2 H 2.787 3.664 0.936 1.00 . A A . 9 ASN HB2 1 1
7 7879 1 1 9 ASN HB3 H 1.832 2.998 2.251 1.00 . A A . 9 ASN HB3 1 1
7 7880 1 1 9 ASN HD21 H 2.005 2.212 -0.539 1.00 . A A . 9 ASN HD21 1 1
7 7881 1 1 9 ASN HD22 H 0.391 2.288 -1.163 1.00 . A A . 9 ASN HD22 1 1
7 7882 1 1 9 ASN N N 2.804 5.390 2.987 1.00 . A A . 9 ASN N 1 1
7 7883 1 1 9 ASN ND2 N 1.081 2.540 -0.511 1.00 . A A . 9 ASN ND2 1 1
7 7884 1 1 9 ASN O O -0.418 6.166 2.551 1.00 . A A . 9 ASN O 1 1
7 7885 1 1 9 ASN OD1 O -0.396 3.814 0.570 1.00 . A A . 9 ASN OD1 1 1
7 7886 1 1 10 LEU C C -1.455 5.608 5.202 1.00 . A A . 10 LEU C 1 1
7 7887 1 1 10 LEU CA C -1.063 4.296 4.528 1.00 . A A . 10 LEU CA 1 1
7 7888 1 1 10 LEU CB C -0.996 3.180 5.579 1.00 . A A . 10 LEU CB 1 1
7 7889 1 1 10 LEU CD1 C -2.299 1.537 4.185 1.00 . A A . 10 LEU CD1 1 1
7 7890 1 1 10 LEU CD2 C 0.194 1.377 4.263 1.00 . A A . 10 LEU CD2 1 1
7 7891 1 1 10 LEU CG C -1.061 1.739 5.044 1.00 . A A . 10 LEU CG 1 1
7 7892 1 1 10 LEU H H 0.934 3.797 4.044 1.00 . A A . 10 LEU H 1 1
7 7893 1 1 10 LEU HA H -1.827 4.041 3.812 1.00 . A A . 10 LEU HA 1 1
7 7894 1 1 10 LEU HB2 H -0.072 3.293 6.126 1.00 . A A . 10 LEU HB2 1 1
7 7895 1 1 10 LEU HB3 H -1.816 3.320 6.267 1.00 . A A . 10 LEU HB3 1 1
7 7896 1 1 10 LEU HD11 H -2.332 0.515 3.837 1.00 . A A . 10 LEU HD11 1 1
7 7897 1 1 10 LEU HD12 H -2.264 2.205 3.337 1.00 . A A . 10 LEU HD12 1 1
7 7898 1 1 10 LEU HD13 H -3.182 1.744 4.770 1.00 . A A . 10 LEU HD13 1 1
7 7899 1 1 10 LEU HD21 H 0.302 2.047 3.423 1.00 . A A . 10 LEU HD21 1 1
7 7900 1 1 10 LEU HD22 H 0.115 0.360 3.906 1.00 . A A . 10 LEU HD22 1 1
7 7901 1 1 10 LEU HD23 H 1.058 1.466 4.907 1.00 . A A . 10 LEU HD23 1 1
7 7902 1 1 10 LEU HG H -1.133 1.064 5.884 1.00 . A A . 10 LEU HG 1 1
7 7903 1 1 10 LEU N N 0.198 4.395 3.801 1.00 . A A . 10 LEU N 1 1
7 7904 1 1 10 LEU O O -2.589 6.046 5.078 1.00 . A A . 10 LEU O 1 1
7 7905 1 1 11 ALA C C -1.529 8.515 5.915 1.00 . A A . 11 ALA C 1 1
7 7906 1 1 11 ALA CA C -0.805 7.426 6.703 1.00 . A A . 11 ALA CA 1 1
7 7907 1 1 11 ALA CB C 0.479 7.985 7.299 1.00 . A A . 11 ALA CB 1 1
7 7908 1 1 11 ALA H H 0.418 5.926 5.832 1.00 . A A . 11 ALA H 1 1
7 7909 1 1 11 ALA HA H -1.440 7.111 7.518 1.00 . A A . 11 ALA HA 1 1
7 7910 1 1 11 ALA HB1 H 1.140 8.298 6.501 1.00 . A A . 11 ALA HB1 1 1
7 7911 1 1 11 ALA HB2 H 0.965 7.221 7.888 1.00 . A A . 11 ALA HB2 1 1
7 7912 1 1 11 ALA HB3 H 0.249 8.833 7.927 1.00 . A A . 11 ALA HB3 1 1
7 7913 1 1 11 ALA N N -0.511 6.248 5.884 1.00 . A A . 11 ALA N 1 1
7 7914 1 1 11 ALA O O -2.398 9.208 6.445 1.00 . A A . 11 ALA O 1 1
7 7915 1 1 12 GLN C C -2.979 9.231 3.087 1.00 . A A . 12 GLN C 1 1
7 7916 1 1 12 GLN CA C -1.738 9.708 3.819 1.00 . A A . 12 GLN CA 1 1
7 7917 1 1 12 GLN CB C -0.701 10.156 2.800 1.00 . A A . 12 GLN CB 1 1
7 7918 1 1 12 GLN CD C 1.640 11.004 2.396 1.00 . A A . 12 GLN CD 1 1
7 7919 1 1 12 GLN CG C 0.652 10.471 3.408 1.00 . A A . 12 GLN CG 1 1
7 7920 1 1 12 GLN H H -0.533 8.026 4.260 1.00 . A A . 12 GLN H 1 1
7 7921 1 1 12 GLN HA H -2.003 10.537 4.454 1.00 . A A . 12 GLN HA 1 1
7 7922 1 1 12 GLN HB2 H -0.572 9.365 2.073 1.00 . A A . 12 GLN HB2 1 1
7 7923 1 1 12 GLN HB3 H -1.066 11.038 2.299 1.00 . A A . 12 GLN HB3 1 1
7 7924 1 1 12 GLN HE21 H 2.315 9.167 2.055 1.00 . A A . 12 GLN HE21 1 1
7 7925 1 1 12 GLN HE22 H 3.058 10.432 1.137 1.00 . A A . 12 GLN HE22 1 1
7 7926 1 1 12 GLN HG2 H 0.517 11.207 4.177 1.00 . A A . 12 GLN HG2 1 1
7 7927 1 1 12 GLN HG3 H 1.054 9.565 3.840 1.00 . A A . 12 GLN HG3 1 1
7 7928 1 1 12 GLN N N -1.181 8.652 4.650 1.00 . A A . 12 GLN N 1 1
7 7929 1 1 12 GLN NE2 N 2.417 10.116 1.804 1.00 . A A . 12 GLN NE2 1 1
7 7930 1 1 12 GLN O O -3.886 10.010 2.795 1.00 . A A . 12 GLN O 1 1
7 7931 1 1 12 GLN OE1 O 1.717 12.207 2.161 1.00 . A A . 12 GLN OE1 1 1
7 7932 1 1 13 CYS C C -5.205 6.836 2.812 1.00 . A A . 13 CYS C 1 1
7 7933 1 1 13 CYS CA C -4.055 7.376 1.978 1.00 . A A . 13 CYS CA 1 1
7 7934 1 1 13 CYS CB C -3.448 6.284 1.111 1.00 . A A . 13 CYS CB 1 1
7 7935 1 1 13 CYS H H -2.303 7.362 3.148 1.00 . A A . 13 CYS H 1 1
7 7936 1 1 13 CYS HA H -4.438 8.154 1.338 1.00 . A A . 13 CYS HA 1 1
7 7937 1 1 13 CYS HB2 H -3.018 5.528 1.748 1.00 . A A . 13 CYS HB2 1 1
7 7938 1 1 13 CYS HB3 H -4.219 5.843 0.501 1.00 . A A . 13 CYS HB3 1 1
7 7939 1 1 13 CYS N N -3.012 7.948 2.803 1.00 . A A . 13 CYS N 1 1
7 7940 1 1 13 CYS O O -6.292 6.609 2.293 1.00 . A A . 13 CYS O 1 1
7 7941 1 1 13 CYS SG S -2.129 6.884 0.008 1.00 . A A . 13 CYS SG 1 1
7 7942 1 1 14 ILE C C -7.252 7.038 4.995 1.00 . A A . 14 ILE C 1 1
7 7943 1 1 14 ILE CA C -5.987 6.166 5.037 1.00 . A A . 14 ILE CA 1 1
7 7944 1 1 14 ILE CB C -5.430 6.073 6.489 1.00 . A A . 14 ILE CB 1 1
7 7945 1 1 14 ILE CD1 C -4.026 4.605 8.039 1.00 . A A . 14 ILE CD1 1 1
7 7946 1 1 14 ILE CG1 C -4.719 4.729 6.697 1.00 . A A . 14 ILE CG1 1 1
7 7947 1 1 14 ILE CG2 C -6.520 6.265 7.541 1.00 . A A . 14 ILE CG2 1 1
7 7948 1 1 14 ILE H H -4.059 6.854 4.449 1.00 . A A . 14 ILE H 1 1
7 7949 1 1 14 ILE HA H -6.252 5.156 4.717 1.00 . A A . 14 ILE HA 1 1
7 7950 1 1 14 ILE HB H -4.710 6.866 6.616 1.00 . A A . 14 ILE HB 1 1
7 7951 1 1 14 ILE HD11 H -3.292 5.391 8.137 1.00 . A A . 14 ILE HD11 1 1
7 7952 1 1 14 ILE HD12 H -3.536 3.644 8.105 1.00 . A A . 14 ILE HD12 1 1
7 7953 1 1 14 ILE HD13 H -4.755 4.692 8.831 1.00 . A A . 14 ILE HD13 1 1
7 7954 1 1 14 ILE HG12 H -5.446 3.928 6.625 1.00 . A A . 14 ILE HG12 1 1
7 7955 1 1 14 ILE HG13 H -3.972 4.603 5.924 1.00 . A A . 14 ILE HG13 1 1
7 7956 1 1 14 ILE HG21 H -6.092 6.149 8.527 1.00 . A A . 14 ILE HG21 1 1
7 7957 1 1 14 ILE HG22 H -7.295 5.529 7.396 1.00 . A A . 14 ILE HG22 1 1
7 7958 1 1 14 ILE HG23 H -6.940 7.255 7.445 1.00 . A A . 14 ILE HG23 1 1
7 7959 1 1 14 ILE N N -4.964 6.659 4.108 1.00 . A A . 14 ILE N 1 1
7 7960 1 1 14 ILE O O -8.344 6.565 5.303 1.00 . A A . 14 ILE O 1 1
7 7961 1 1 15 GLY C C -9.269 8.596 3.461 1.00 . A A . 15 GLY C 1 1
7 7962 1 1 15 GLY CA C -8.264 9.166 4.436 1.00 . A A . 15 GLY CA 1 1
7 7963 1 1 15 GLY H H -6.202 8.654 4.436 1.00 . A A . 15 GLY H 1 1
7 7964 1 1 15 GLY HA2 H -8.743 9.309 5.392 1.00 . A A . 15 GLY HA2 1 1
7 7965 1 1 15 GLY HA3 H -7.938 10.116 4.062 1.00 . A A . 15 GLY HA3 1 1
7 7966 1 1 15 GLY N N -7.105 8.303 4.606 1.00 . A A . 15 GLY N 1 1
7 7967 1 1 15 GLY O O -10.366 8.219 3.851 1.00 . A A . 15 GLY O 1 1
7 7968 1 1 16 PHE C C -9.927 6.464 1.405 1.00 . A A . 16 PHE C 1 1
7 7969 1 1 16 PHE CA C -9.699 7.950 1.137 1.00 . A A . 16 PHE CA 1 1
7 7970 1 1 16 PHE CB C -8.990 8.166 -0.202 1.00 . A A . 16 PHE CB 1 1
7 7971 1 1 16 PHE CD1 C -10.598 7.561 -2.035 1.00 . A A . 16 PHE CD1 1 1
7 7972 1 1 16 PHE CD2 C -8.745 6.115 -1.635 1.00 . A A . 16 PHE CD2 1 1
7 7973 1 1 16 PHE CE1 C -11.027 6.734 -3.055 1.00 . A A . 16 PHE CE1 1 1
7 7974 1 1 16 PHE CE2 C -9.171 5.285 -2.655 1.00 . A A . 16 PHE CE2 1 1
7 7975 1 1 16 PHE CG C -9.453 7.260 -1.312 1.00 . A A . 16 PHE CG 1 1
7 7976 1 1 16 PHE CZ C -10.307 5.579 -3.355 1.00 . A A . 16 PHE CZ 1 1
7 7977 1 1 16 PHE H H -8.000 8.916 1.957 1.00 . A A . 16 PHE H 1 1
7 7978 1 1 16 PHE HA H -10.657 8.454 1.123 1.00 . A A . 16 PHE HA 1 1
7 7979 1 1 16 PHE HB2 H -9.156 9.186 -0.522 1.00 . A A . 16 PHE HB2 1 1
7 7980 1 1 16 PHE HB3 H -7.929 8.010 -0.056 1.00 . A A . 16 PHE HB3 1 1
7 7981 1 1 16 PHE HD1 H -11.158 8.452 -1.796 1.00 . A A . 16 PHE HD1 1 1
7 7982 1 1 16 PHE HD2 H -7.851 5.870 -1.079 1.00 . A A . 16 PHE HD2 1 1
7 7983 1 1 16 PHE HE1 H -11.920 6.980 -3.610 1.00 . A A . 16 PHE HE1 1 1
7 7984 1 1 16 PHE HE2 H -8.610 4.395 -2.898 1.00 . A A . 16 PHE HE2 1 1
7 7985 1 1 16 PHE HZ H -10.637 4.926 -4.149 1.00 . A A . 16 PHE HZ 1 1
7 7986 1 1 16 PHE N N -8.880 8.542 2.195 1.00 . A A . 16 PHE N 1 1
7 7987 1 1 16 PHE O O -10.984 5.914 1.097 1.00 . A A . 16 PHE O 1 1
7 7988 1 1 17 LEU C C -10.226 4.270 3.334 1.00 . A A . 17 LEU C 1 1
7 7989 1 1 17 LEU CA C -9.005 4.457 2.444 1.00 . A A . 17 LEU CA 1 1
7 7990 1 1 17 LEU CB C -7.735 4.140 3.224 1.00 . A A . 17 LEU CB 1 1
7 7991 1 1 17 LEU CD1 C -6.446 3.569 1.149 1.00 . A A . 17 LEU CD1 1 1
7 7992 1 1 17 LEU CD2 C -5.505 3.026 3.397 1.00 . A A . 17 LEU CD2 1 1
7 7993 1 1 17 LEU CG C -6.776 3.151 2.573 1.00 . A A . 17 LEU CG 1 1
7 7994 1 1 17 LEU H H -8.059 6.306 2.065 1.00 . A A . 17 LEU H 1 1
7 7995 1 1 17 LEU HA H -9.083 3.787 1.597 1.00 . A A . 17 LEU HA 1 1
7 7996 1 1 17 LEU HB2 H -7.200 5.074 3.357 1.00 . A A . 17 LEU HB2 1 1
7 7997 1 1 17 LEU HB3 H -8.015 3.756 4.196 1.00 . A A . 17 LEU HB3 1 1
7 7998 1 1 17 LEU HD11 H -5.757 2.858 0.717 1.00 . A A . 17 LEU HD11 1 1
7 7999 1 1 17 LEU HD12 H -5.995 4.550 1.157 1.00 . A A . 17 LEU HD12 1 1
7 8000 1 1 17 LEU HD13 H -7.352 3.594 0.561 1.00 . A A . 17 LEU HD13 1 1
7 8001 1 1 17 LEU HD21 H -5.035 3.996 3.483 1.00 . A A . 17 LEU HD21 1 1
7 8002 1 1 17 LEU HD22 H -4.828 2.341 2.911 1.00 . A A . 17 LEU HD22 1 1
7 8003 1 1 17 LEU HD23 H -5.747 2.655 4.381 1.00 . A A . 17 LEU HD23 1 1
7 8004 1 1 17 LEU HG H -7.243 2.191 2.546 1.00 . A A . 17 LEU HG 1 1
7 8005 1 1 17 LEU N N -8.914 5.829 1.968 1.00 . A A . 17 LEU N 1 1
7 8006 1 1 17 LEU O O -10.954 3.295 3.193 1.00 . A A . 17 LEU O 1 1
7 8007 1 1 18 GLN C C -12.788 5.777 4.585 1.00 . A A . 18 GLN C 1 1
7 8008 1 1 18 GLN CA C -11.538 5.131 5.169 1.00 . A A . 18 GLN CA 1 1
7 8009 1 1 18 GLN CB C -11.127 5.828 6.457 1.00 . A A . 18 GLN CB 1 1
7 8010 1 1 18 GLN CD C -11.733 6.309 8.853 1.00 . A A . 18 GLN CD 1 1
7 8011 1 1 18 GLN CG C -12.053 5.527 7.596 1.00 . A A . 18 GLN CG 1 1
7 8012 1 1 18 GLN H H -9.871 6.000 4.273 1.00 . A A . 18 GLN H 1 1
7 8013 1 1 18 GLN HA H -11.735 4.093 5.370 1.00 . A A . 18 GLN HA 1 1
7 8014 1 1 18 GLN HB2 H -10.133 5.504 6.730 1.00 . A A . 18 GLN HB2 1 1
7 8015 1 1 18 GLN HB3 H -11.121 6.895 6.295 1.00 . A A . 18 GLN HB3 1 1
7 8016 1 1 18 GLN HE21 H -9.806 6.346 8.383 1.00 . A A . 18 GLN HE21 1 1
7 8017 1 1 18 GLN HE22 H -10.234 7.136 9.860 1.00 . A A . 18 GLN HE22 1 1
7 8018 1 1 18 GLN HG2 H -13.046 5.769 7.275 1.00 . A A . 18 GLN HG2 1 1
7 8019 1 1 18 GLN HG3 H -11.987 4.471 7.814 1.00 . A A . 18 GLN HG3 1 1
7 8020 1 1 18 GLN N N -10.452 5.216 4.234 1.00 . A A . 18 GLN N 1 1
7 8021 1 1 18 GLN NE2 N -10.464 6.628 9.050 1.00 . A A . 18 GLN NE2 1 1
7 8022 1 1 18 GLN O O -13.845 5.155 4.503 1.00 . A A . 18 GLN O 1 1
7 8023 1 1 18 GLN OE1 O -12.623 6.624 9.641 1.00 . A A . 18 GLN OE1 1 1
7 8024 1 1 19 LYS C C -13.343 8.086 2.093 1.00 . A A . 19 LYS C 1 1
7 8025 1 1 19 LYS CA C -13.739 7.751 3.525 1.00 . A A . 19 LYS CA 1 1
7 8026 1 1 19 LYS CB C -14.120 9.037 4.281 1.00 . A A . 19 LYS CB 1 1
7 8027 1 1 19 LYS CD C -14.168 8.136 6.639 1.00 . A A . 19 LYS CD 1 1
7 8028 1 1 19 LYS CE C -15.041 7.785 7.832 1.00 . A A . 19 LYS CE 1 1
7 8029 1 1 19 LYS CG C -14.964 8.801 5.531 1.00 . A A . 19 LYS CG 1 1
7 8030 1 1 19 LYS H H -11.789 7.492 4.328 1.00 . A A . 19 LYS H 1 1
7 8031 1 1 19 LYS HA H -14.597 7.093 3.498 1.00 . A A . 19 LYS HA 1 1
7 8032 1 1 19 LYS HB2 H -13.215 9.546 4.577 1.00 . A A . 19 LYS HB2 1 1
7 8033 1 1 19 LYS HB3 H -14.678 9.678 3.613 1.00 . A A . 19 LYS HB3 1 1
7 8034 1 1 19 LYS HD2 H -13.724 7.230 6.254 1.00 . A A . 19 LYS HD2 1 1
7 8035 1 1 19 LYS HD3 H -13.388 8.810 6.961 1.00 . A A . 19 LYS HD3 1 1
7 8036 1 1 19 LYS HE2 H -15.845 7.146 7.497 1.00 . A A . 19 LYS HE2 1 1
7 8037 1 1 19 LYS HE3 H -14.439 7.252 8.553 1.00 . A A . 19 LYS HE3 1 1
7 8038 1 1 19 LYS HG2 H -15.330 9.751 5.887 1.00 . A A . 19 LYS HG2 1 1
7 8039 1 1 19 LYS HG3 H -15.799 8.168 5.270 1.00 . A A . 19 LYS HG3 1 1
7 8040 1 1 19 LYS HZ1 H -16.354 9.410 7.867 1.00 . A A . 19 LYS HZ1 1 1
7 8041 1 1 19 LYS HZ2 H -14.881 9.699 8.657 1.00 . A A . 19 LYS HZ2 1 1
7 8042 1 1 19 LYS HZ3 H -16.062 8.725 9.392 1.00 . A A . 19 LYS HZ3 1 1
7 8043 1 1 19 LYS N N -12.656 7.033 4.186 1.00 . A A . 19 LYS N 1 1
7 8044 1 1 19 LYS NZ N -15.623 8.988 8.481 1.00 . A A . 19 LYS NZ 1 1
7 8045 1 1 19 LYS O O -12.682 9.096 1.838 1.00 . A A . 19 LYS O 1 1
7 8046 1 1 20 GLY C C -14.060 8.635 -0.820 1.00 . A A . 20 GLY C 1 1
7 8047 1 1 20 GLY CA C -13.406 7.403 -0.230 1.00 . A A . 20 GLY CA 1 1
7 8048 1 1 20 GLY H H -14.208 6.415 1.451 1.00 . A A . 20 GLY H 1 1
7 8049 1 1 20 GLY HA2 H -12.333 7.494 -0.334 1.00 . A A . 20 GLY HA2 1 1
7 8050 1 1 20 GLY HA3 H -13.739 6.533 -0.782 1.00 . A A . 20 GLY HA3 1 1
7 8051 1 1 20 GLY N N -13.721 7.212 1.171 1.00 . A A . 20 GLY N 1 1
7 8052 1 1 20 GLY O O -15.280 8.679 -0.996 1.00 . A A . 20 GLY O 1 1
7 8053 1 1 21 GLY C C -12.701 11.542 -2.561 1.00 . A A . 21 GLY C 1 1
7 8054 1 1 21 GLY CA C -13.751 10.859 -1.712 1.00 . A A . 21 GLY CA 1 1
7 8055 1 1 21 GLY H H -12.291 9.549 -0.928 1.00 . A A . 21 GLY H 1 1
7 8056 1 1 21 GLY HA2 H -14.607 10.627 -2.330 1.00 . A A . 21 GLY HA2 1 1
7 8057 1 1 21 GLY HA3 H -14.053 11.535 -0.924 1.00 . A A . 21 GLY HA3 1 1
7 8058 1 1 21 GLY N N -13.248 9.637 -1.118 1.00 . A A . 21 GLY N 1 1
7 8059 1 1 21 GLY O O -12.880 11.709 -3.767 1.00 . A A . 21 GLY O 1 1
7 8060 1 1 22 VAL C C -9.168 11.983 -2.286 1.00 . A A . 22 VAL C 1 1
7 8061 1 1 22 VAL CA C -10.523 12.604 -2.634 1.00 . A A . 22 VAL CA 1 1
7 8062 1 1 22 VAL CB C -10.523 14.119 -2.305 1.00 . A A . 22 VAL CB 1 1
7 8063 1 1 22 VAL CG1 C -10.447 14.355 -0.804 1.00 . A A . 22 VAL CG1 1 1
7 8064 1 1 22 VAL CG2 C -9.387 14.834 -3.022 1.00 . A A . 22 VAL CG2 1 1
7 8065 1 1 22 VAL H H -11.501 11.735 -0.972 1.00 . A A . 22 VAL H 1 1
7 8066 1 1 22 VAL HA H -10.696 12.489 -3.694 1.00 . A A . 22 VAL HA 1 1
7 8067 1 1 22 VAL HB H -11.455 14.538 -2.659 1.00 . A A . 22 VAL HB 1 1
7 8068 1 1 22 VAL HG11 H -9.533 13.930 -0.419 1.00 . A A . 22 VAL HG11 1 1
7 8069 1 1 22 VAL HG12 H -11.294 13.882 -0.323 1.00 . A A . 22 VAL HG12 1 1
7 8070 1 1 22 VAL HG13 H -10.466 15.417 -0.603 1.00 . A A . 22 VAL HG13 1 1
7 8071 1 1 22 VAL HG21 H -8.443 14.401 -2.723 1.00 . A A . 22 VAL HG21 1 1
7 8072 1 1 22 VAL HG22 H -9.398 15.883 -2.762 1.00 . A A . 22 VAL HG22 1 1
7 8073 1 1 22 VAL HG23 H -9.509 14.726 -4.089 1.00 . A A . 22 VAL HG23 1 1
7 8074 1 1 22 VAL N N -11.597 11.919 -1.936 1.00 . A A . 22 VAL N 1 1
7 8075 1 1 22 VAL O O -8.888 11.689 -1.123 1.00 . A A . 22 VAL O 1 1
7 8076 1 1 23 VAL C C -5.969 12.319 -3.275 1.00 . A A . 23 VAL C 1 1
7 8077 1 1 23 VAL CA C -7.009 11.220 -3.104 1.00 . A A . 23 VAL CA 1 1
7 8078 1 1 23 VAL CB C -6.682 10.070 -4.081 1.00 . A A . 23 VAL CB 1 1
7 8079 1 1 23 VAL CG1 C -5.289 9.520 -3.808 1.00 . A A . 23 VAL CG1 1 1
7 8080 1 1 23 VAL CG2 C -7.713 8.963 -3.977 1.00 . A A . 23 VAL CG2 1 1
7 8081 1 1 23 VAL H H -8.648 11.968 -4.219 1.00 . A A . 23 VAL H 1 1
7 8082 1 1 23 VAL HA H -6.950 10.837 -2.096 1.00 . A A . 23 VAL HA 1 1
7 8083 1 1 23 VAL HB H -6.701 10.460 -5.088 1.00 . A A . 23 VAL HB 1 1
7 8084 1 1 23 VAL HG11 H -4.557 10.300 -3.961 1.00 . A A . 23 VAL HG11 1 1
7 8085 1 1 23 VAL HG12 H -5.086 8.700 -4.479 1.00 . A A . 23 VAL HG12 1 1
7 8086 1 1 23 VAL HG13 H -5.233 9.172 -2.786 1.00 . A A . 23 VAL HG13 1 1
7 8087 1 1 23 VAL HG21 H -8.698 9.370 -4.158 1.00 . A A . 23 VAL HG21 1 1
7 8088 1 1 23 VAL HG22 H -7.676 8.535 -2.986 1.00 . A A . 23 VAL HG22 1 1
7 8089 1 1 23 VAL HG23 H -7.498 8.199 -4.710 1.00 . A A . 23 VAL HG23 1 1
7 8090 1 1 23 VAL N N -8.348 11.758 -3.306 1.00 . A A . 23 VAL N 1 1
7 8091 1 1 23 VAL O O -5.838 12.902 -4.351 1.00 . A A . 23 VAL O 1 1
7 8092 1 1 24 PRO C C -2.917 13.086 -2.966 1.00 . A A . 24 PRO C 1 1
7 8093 1 1 24 PRO CA C -4.161 13.617 -2.251 1.00 . A A . 24 PRO CA 1 1
7 8094 1 1 24 PRO CB C -3.860 13.871 -0.773 1.00 . A A . 24 PRO CB 1 1
7 8095 1 1 24 PRO CD C -5.408 12.046 -0.865 1.00 . A A . 24 PRO CD 1 1
7 8096 1 1 24 PRO CG C -4.256 12.609 -0.086 1.00 . A A . 24 PRO CG 1 1
7 8097 1 1 24 PRO HA H -4.484 14.533 -2.722 1.00 . A A . 24 PRO HA 1 1
7 8098 1 1 24 PRO HB2 H -2.806 14.076 -0.648 1.00 . A A . 24 PRO HB2 1 1
7 8099 1 1 24 PRO HB3 H -4.443 14.710 -0.424 1.00 . A A . 24 PRO HB3 1 1
7 8100 1 1 24 PRO HD2 H -5.343 10.967 -0.903 1.00 . A A . 24 PRO HD2 1 1
7 8101 1 1 24 PRO HD3 H -6.344 12.355 -0.427 1.00 . A A . 24 PRO HD3 1 1
7 8102 1 1 24 PRO HG2 H -3.434 11.908 -0.097 1.00 . A A . 24 PRO HG2 1 1
7 8103 1 1 24 PRO HG3 H -4.560 12.824 0.929 1.00 . A A . 24 PRO HG3 1 1
7 8104 1 1 24 PRO N N -5.236 12.629 -2.207 1.00 . A A . 24 PRO N 1 1
7 8105 1 1 24 PRO O O -2.504 11.947 -2.745 1.00 . A A . 24 PRO O 1 1
7 8106 1 1 25 PRO C C 0.079 13.195 -3.598 1.00 . A A . 25 PRO C 1 1
7 8107 1 1 25 PRO CA C -1.063 13.550 -4.549 1.00 . A A . 25 PRO CA 1 1
7 8108 1 1 25 PRO CB C -0.720 14.818 -5.338 1.00 . A A . 25 PRO CB 1 1
7 8109 1 1 25 PRO CD C -2.767 15.261 -4.200 1.00 . A A . 25 PRO CD 1 1
7 8110 1 1 25 PRO CG C -2.010 15.553 -5.463 1.00 . A A . 25 PRO CG 1 1
7 8111 1 1 25 PRO HA H -1.229 12.731 -5.233 1.00 . A A . 25 PRO HA 1 1
7 8112 1 1 25 PRO HB2 H 0.012 15.398 -4.794 1.00 . A A . 25 PRO HB2 1 1
7 8113 1 1 25 PRO HB3 H -0.328 14.548 -6.309 1.00 . A A . 25 PRO HB3 1 1
7 8114 1 1 25 PRO HD2 H -2.518 15.980 -3.435 1.00 . A A . 25 PRO HD2 1 1
7 8115 1 1 25 PRO HD3 H -3.832 15.263 -4.388 1.00 . A A . 25 PRO HD3 1 1
7 8116 1 1 25 PRO HG2 H -1.821 16.615 -5.550 1.00 . A A . 25 PRO HG2 1 1
7 8117 1 1 25 PRO HG3 H -2.557 15.197 -6.321 1.00 . A A . 25 PRO HG3 1 1
7 8118 1 1 25 PRO N N -2.298 13.913 -3.832 1.00 . A A . 25 PRO N 1 1
7 8119 1 1 25 PRO O O 1.064 12.572 -3.989 1.00 . A A . 25 PRO O 1 1
7 8120 1 1 26 SER C C 0.796 11.823 -0.937 1.00 . A A . 26 SER C 1 1
7 8121 1 1 26 SER CA C 0.892 13.290 -1.306 1.00 . A A . 26 SER CA 1 1
7 8122 1 1 26 SER CB C 0.609 14.154 -0.083 1.00 . A A . 26 SER CB 1 1
7 8123 1 1 26 SER H H -0.915 14.021 -2.101 1.00 . A A . 26 SER H 1 1
7 8124 1 1 26 SER HA H 1.879 13.507 -1.690 1.00 . A A . 26 SER HA 1 1
7 8125 1 1 26 SER HB2 H -0.368 13.897 0.308 1.00 . A A . 26 SER HB2 1 1
7 8126 1 1 26 SER HB3 H 1.361 13.971 0.671 1.00 . A A . 26 SER HB3 1 1
7 8127 1 1 26 SER HG H -0.280 15.814 -0.653 1.00 . A A . 26 SER HG 1 1
7 8128 1 1 26 SER N N -0.087 13.571 -2.343 1.00 . A A . 26 SER N 1 1
7 8129 1 1 26 SER O O 1.791 11.097 -0.920 1.00 . A A . 26 SER O 1 1
7 8130 1 1 26 SER OG O 0.622 15.533 -0.423 1.00 . A A . 26 SER OG 1 1
7 8131 1 1 27 CYS C C -0.245 9.222 -1.676 1.00 . A A . 27 CYS C 1 1
7 8132 1 1 27 CYS CA C -0.773 10.013 -0.488 1.00 . A A . 27 CYS CA 1 1
7 8133 1 1 27 CYS CB C -2.299 9.899 -0.387 1.00 . A A . 27 CYS CB 1 1
7 8134 1 1 27 CYS H H -1.140 12.080 -0.561 1.00 . A A . 27 CYS H 1 1
7 8135 1 1 27 CYS HA H -0.315 9.650 0.427 1.00 . A A . 27 CYS HA 1 1
7 8136 1 1 27 CYS HB2 H -2.593 9.964 0.651 1.00 . A A . 27 CYS HB2 1 1
7 8137 1 1 27 CYS HB3 H -2.736 10.732 -0.924 1.00 . A A . 27 CYS HB3 1 1
7 8138 1 1 27 CYS N N -0.431 11.412 -0.655 1.00 . A A . 27 CYS N 1 1
7 8139 1 1 27 CYS O O 0.457 8.225 -1.510 1.00 . A A . 27 CYS O 1 1
7 8140 1 1 27 CYS SG S -3.016 8.364 -1.058 1.00 . A A . 27 CYS SG 1 1
7 8141 1 1 28 CYS C C 1.419 8.960 -4.178 1.00 . A A . 28 CYS C 1 1
7 8142 1 1 28 CYS CA C -0.098 9.064 -4.095 1.00 . A A . 28 CYS CA 1 1
7 8143 1 1 28 CYS CB C -0.659 9.770 -5.329 1.00 . A A . 28 CYS CB 1 1
7 8144 1 1 28 CYS H H -1.078 10.533 -2.938 1.00 . A A . 28 CYS H 1 1
7 8145 1 1 28 CYS HA H -0.499 8.074 -4.066 1.00 . A A . 28 CYS HA 1 1
7 8146 1 1 28 CYS HB2 H -0.664 10.837 -5.157 1.00 . A A . 28 CYS HB2 1 1
7 8147 1 1 28 CYS HB3 H -0.038 9.542 -6.185 1.00 . A A . 28 CYS HB3 1 1
7 8148 1 1 28 CYS N N -0.537 9.717 -2.875 1.00 . A A . 28 CYS N 1 1
7 8149 1 1 28 CYS O O 1.956 7.983 -4.700 1.00 . A A . 28 CYS O 1 1
7 8150 1 1 28 CYS SG S -2.355 9.262 -5.717 1.00 . A A . 28 CYS SG 1 1
7 8151 1 1 29 THR C C 4.040 8.779 -2.715 1.00 . A A . 29 THR C 1 1
7 8152 1 1 29 THR CA C 3.557 9.933 -3.597 1.00 . A A . 29 THR CA 1 1
7 8153 1 1 29 THR CB C 4.117 11.269 -3.062 1.00 . A A . 29 THR CB 1 1
7 8154 1 1 29 THR CG2 C 5.634 11.231 -2.953 1.00 . A A . 29 THR CG2 1 1
7 8155 1 1 29 THR H H 1.629 10.726 -3.270 1.00 . A A . 29 THR H 1 1
7 8156 1 1 29 THR HA H 3.919 9.783 -4.603 1.00 . A A . 29 THR HA 1 1
7 8157 1 1 29 THR HB H 3.707 11.440 -2.078 1.00 . A A . 29 THR HB 1 1
7 8158 1 1 29 THR HG1 H 2.799 12.239 -4.175 1.00 . A A . 29 THR HG1 1 1
7 8159 1 1 29 THR HG21 H 6.059 11.026 -3.922 1.00 . A A . 29 THR HG21 1 1
7 8160 1 1 29 THR HG22 H 5.921 10.454 -2.259 1.00 . A A . 29 THR HG22 1 1
7 8161 1 1 29 THR HG23 H 5.992 12.185 -2.597 1.00 . A A . 29 THR HG23 1 1
7 8162 1 1 29 THR N N 2.108 9.957 -3.643 1.00 . A A . 29 THR N 1 1
7 8163 1 1 29 THR O O 5.016 8.105 -3.035 1.00 . A A . 29 THR O 1 1
7 8164 1 1 29 THR OG1 O 3.726 12.348 -3.923 1.00 . A A . 29 THR OG1 1 1
7 8165 1 1 30 GLY C C 3.427 6.106 -1.285 1.00 . A A . 30 GLY C 1 1
7 8166 1 1 30 GLY CA C 3.697 7.476 -0.705 1.00 . A A . 30 GLY CA 1 1
7 8167 1 1 30 GLY H H 2.539 9.098 -1.425 1.00 . A A . 30 GLY H 1 1
7 8168 1 1 30 GLY HA2 H 4.748 7.558 -0.477 1.00 . A A . 30 GLY HA2 1 1
7 8169 1 1 30 GLY HA3 H 3.132 7.583 0.202 1.00 . A A . 30 GLY HA3 1 1
7 8170 1 1 30 GLY N N 3.329 8.544 -1.615 1.00 . A A . 30 GLY N 1 1
7 8171 1 1 30 GLY O O 4.174 5.160 -1.036 1.00 . A A . 30 GLY O 1 1
7 8172 1 1 31 VAL C C 3.160 4.473 -3.755 1.00 . A A . 31 VAL C 1 1
7 8173 1 1 31 VAL CA C 2.053 4.757 -2.757 1.00 . A A . 31 VAL CA 1 1
7 8174 1 1 31 VAL CB C 0.709 4.827 -3.510 1.00 . A A . 31 VAL CB 1 1
7 8175 1 1 31 VAL CG1 C 0.267 3.441 -3.949 1.00 . A A . 31 VAL CG1 1 1
7 8176 1 1 31 VAL CG2 C -0.360 5.477 -2.654 1.00 . A A . 31 VAL CG2 1 1
7 8177 1 1 31 VAL H H 1.736 6.756 -2.133 1.00 . A A . 31 VAL H 1 1
7 8178 1 1 31 VAL HA H 2.011 3.954 -2.034 1.00 . A A . 31 VAL HA 1 1
7 8179 1 1 31 VAL HB H 0.849 5.431 -4.393 1.00 . A A . 31 VAL HB 1 1
7 8180 1 1 31 VAL HG11 H -0.678 3.512 -4.467 1.00 . A A . 31 VAL HG11 1 1
7 8181 1 1 31 VAL HG12 H 0.156 2.810 -3.079 1.00 . A A . 31 VAL HG12 1 1
7 8182 1 1 31 VAL HG13 H 1.010 3.017 -4.609 1.00 . A A . 31 VAL HG13 1 1
7 8183 1 1 31 VAL HG21 H -1.281 5.540 -3.215 1.00 . A A . 31 VAL HG21 1 1
7 8184 1 1 31 VAL HG22 H -0.041 6.471 -2.373 1.00 . A A . 31 VAL HG22 1 1
7 8185 1 1 31 VAL HG23 H -0.519 4.886 -1.766 1.00 . A A . 31 VAL HG23 1 1
7 8186 1 1 31 VAL N N 2.352 5.994 -2.052 1.00 . A A . 31 VAL N 1 1
7 8187 1 1 31 VAL O O 3.679 3.361 -3.829 1.00 . A A . 31 VAL O 1 1
7 8188 1 1 32 LYS C C 5.945 5.086 -4.707 1.00 . A A . 32 LYS C 1 1
7 8189 1 1 32 LYS CA C 4.643 5.422 -5.435 1.00 . A A . 32 LYS CA 1 1
7 8190 1 1 32 LYS CB C 4.789 6.729 -6.213 1.00 . A A . 32 LYS CB 1 1
7 8191 1 1 32 LYS CD C 3.843 8.253 -7.978 1.00 . A A . 32 LYS CD 1 1
7 8192 1 1 32 LYS CE C 3.021 8.303 -9.257 1.00 . A A . 32 LYS CE 1 1
7 8193 1 1 32 LYS CG C 3.752 6.891 -7.313 1.00 . A A . 32 LYS CG 1 1
7 8194 1 1 32 LYS H H 3.036 6.351 -4.428 1.00 . A A . 32 LYS H 1 1
7 8195 1 1 32 LYS HA H 4.422 4.628 -6.131 1.00 . A A . 32 LYS HA 1 1
7 8196 1 1 32 LYS HB2 H 4.690 7.557 -5.527 1.00 . A A . 32 LYS HB2 1 1
7 8197 1 1 32 LYS HB3 H 5.770 6.759 -6.665 1.00 . A A . 32 LYS HB3 1 1
7 8198 1 1 32 LYS HD2 H 3.472 9.001 -7.295 1.00 . A A . 32 LYS HD2 1 1
7 8199 1 1 32 LYS HD3 H 4.876 8.459 -8.215 1.00 . A A . 32 LYS HD3 1 1
7 8200 1 1 32 LYS HE2 H 2.045 7.884 -9.060 1.00 . A A . 32 LYS HE2 1 1
7 8201 1 1 32 LYS HE3 H 2.914 9.335 -9.559 1.00 . A A . 32 LYS HE3 1 1
7 8202 1 1 32 LYS HG2 H 3.910 6.128 -8.059 1.00 . A A . 32 LYS HG2 1 1
7 8203 1 1 32 LYS HG3 H 2.768 6.777 -6.883 1.00 . A A . 32 LYS HG3 1 1
7 8204 1 1 32 LYS HZ1 H 3.034 7.528 -11.202 1.00 . A A . 32 LYS HZ1 1 1
7 8205 1 1 32 LYS HZ2 H 3.841 6.555 -10.070 1.00 . A A . 32 LYS HZ2 1 1
7 8206 1 1 32 LYS HZ3 H 4.565 7.980 -10.630 1.00 . A A . 32 LYS HZ3 1 1
7 8207 1 1 32 LYS N N 3.532 5.506 -4.502 1.00 . A A . 32 LYS N 1 1
7 8208 1 1 32 LYS NZ N 3.657 7.538 -10.363 1.00 . A A . 32 LYS NZ 1 1
7 8209 1 1 32 LYS O O 6.850 4.494 -5.289 1.00 . A A . 32 LYS O 1 1
7 8210 1 1 33 ASN C C 7.197 3.585 -2.349 1.00 . A A . 33 ASN C 1 1
7 8211 1 1 33 ASN CA C 7.188 5.084 -2.622 1.00 . A A . 33 ASN CA 1 1
7 8212 1 1 33 ASN CB C 7.199 5.857 -1.300 1.00 . A A . 33 ASN CB 1 1
7 8213 1 1 33 ASN CG C 7.835 7.227 -1.422 1.00 . A A . 33 ASN CG 1 1
7 8214 1 1 33 ASN H H 5.303 5.981 -3.022 1.00 . A A . 33 ASN H 1 1
7 8215 1 1 33 ASN HA H 8.075 5.336 -3.185 1.00 . A A . 33 ASN HA 1 1
7 8216 1 1 33 ASN HB2 H 6.183 5.985 -0.959 1.00 . A A . 33 ASN HB2 1 1
7 8217 1 1 33 ASN HB3 H 7.752 5.289 -0.565 1.00 . A A . 33 ASN HB3 1 1
7 8218 1 1 33 ASN HD21 H 8.255 7.221 0.522 1.00 . A A . 33 ASN HD21 1 1
7 8219 1 1 33 ASN HD22 H 8.750 8.634 -0.356 1.00 . A A . 33 ASN HD22 1 1
7 8220 1 1 33 ASN N N 6.032 5.449 -3.430 1.00 . A A . 33 ASN N 1 1
7 8221 1 1 33 ASN ND2 N 8.330 7.747 -0.309 1.00 . A A . 33 ASN ND2 1 1
7 8222 1 1 33 ASN O O 8.191 2.908 -2.577 1.00 . A A . 33 ASN O 1 1
7 8223 1 1 33 ASN OD1 O 7.873 7.819 -2.502 1.00 . A A . 33 ASN OD1 1 1
7 8224 1 1 34 ILE C C 6.046 0.778 -2.813 1.00 . A A . 34 ILE C 1 1
7 8225 1 1 34 ILE CA C 5.945 1.656 -1.562 1.00 . A A . 34 ILE CA 1 1
7 8226 1 1 34 ILE CB C 4.630 1.435 -0.766 1.00 . A A . 34 ILE CB 1 1
7 8227 1 1 34 ILE CD1 C 6.117 2.271 1.140 1.00 . A A . 34 ILE CD1 1 1
7 8228 1 1 34 ILE CG1 C 4.934 1.412 0.737 1.00 . A A . 34 ILE CG1 1 1
7 8229 1 1 34 ILE CG2 C 3.892 0.171 -1.180 1.00 . A A . 34 ILE CG2 1 1
7 8230 1 1 34 ILE H H 5.309 3.666 -1.716 1.00 . A A . 34 ILE H 1 1
7 8231 1 1 34 ILE HA H 6.766 1.397 -0.917 1.00 . A A . 34 ILE HA 1 1
7 8232 1 1 34 ILE HB H 3.980 2.271 -0.968 1.00 . A A . 34 ILE HB 1 1
7 8233 1 1 34 ILE HD11 H 5.949 3.289 0.816 1.00 . A A . 34 ILE HD11 1 1
7 8234 1 1 34 ILE HD12 H 7.021 1.886 0.675 1.00 . A A . 34 ILE HD12 1 1
7 8235 1 1 34 ILE HD13 H 6.227 2.248 2.215 1.00 . A A . 34 ILE HD13 1 1
7 8236 1 1 34 ILE HG12 H 4.071 1.768 1.277 1.00 . A A . 34 ILE HG12 1 1
7 8237 1 1 34 ILE HG13 H 5.146 0.396 1.037 1.00 . A A . 34 ILE HG13 1 1
7 8238 1 1 34 ILE HG21 H 2.967 0.101 -0.623 1.00 . A A . 34 ILE HG21 1 1
7 8239 1 1 34 ILE HG22 H 4.505 -0.691 -0.968 1.00 . A A . 34 ILE HG22 1 1
7 8240 1 1 34 ILE HG23 H 3.676 0.210 -2.236 1.00 . A A . 34 ILE HG23 1 1
7 8241 1 1 34 ILE N N 6.077 3.072 -1.878 1.00 . A A . 34 ILE N 1 1
7 8242 1 1 34 ILE O O 6.350 -0.414 -2.732 1.00 . A A . 34 ILE O 1 1
7 8243 1 1 35 LEU C C 7.458 0.870 -5.755 1.00 . A A . 35 LEU C 1 1
7 8244 1 1 35 LEU CA C 6.044 0.666 -5.225 1.00 . A A . 35 LEU CA 1 1
7 8245 1 1 35 LEU CB C 5.026 1.103 -6.278 1.00 . A A . 35 LEU CB 1 1
7 8246 1 1 35 LEU CD1 C 2.883 0.576 -5.062 1.00 . A A . 35 LEU CD1 1 1
7 8247 1 1 35 LEU CD2 C 2.953 0.552 -7.559 1.00 . A A . 35 LEU CD2 1 1
7 8248 1 1 35 LEU CG C 3.734 0.291 -6.290 1.00 . A A . 35 LEU CG 1 1
7 8249 1 1 35 LEU H H 5.536 2.309 -3.988 1.00 . A A . 35 LEU H 1 1
7 8250 1 1 35 LEU HA H 5.901 -0.386 -5.026 1.00 . A A . 35 LEU HA 1 1
7 8251 1 1 35 LEU HB2 H 4.777 2.140 -6.104 1.00 . A A . 35 LEU HB2 1 1
7 8252 1 1 35 LEU HB3 H 5.487 1.018 -7.252 1.00 . A A . 35 LEU HB3 1 1
7 8253 1 1 35 LEU HD11 H 2.604 1.620 -5.050 1.00 . A A . 35 LEU HD11 1 1
7 8254 1 1 35 LEU HD12 H 3.448 0.346 -4.171 1.00 . A A . 35 LEU HD12 1 1
7 8255 1 1 35 LEU HD13 H 1.992 -0.034 -5.091 1.00 . A A . 35 LEU HD13 1 1
7 8256 1 1 35 LEU HD21 H 2.684 1.598 -7.610 1.00 . A A . 35 LEU HD21 1 1
7 8257 1 1 35 LEU HD22 H 2.057 -0.051 -7.561 1.00 . A A . 35 LEU HD22 1 1
7 8258 1 1 35 LEU HD23 H 3.560 0.296 -8.415 1.00 . A A . 35 LEU HD23 1 1
7 8259 1 1 35 LEU HG H 3.993 -0.749 -6.274 1.00 . A A . 35 LEU HG 1 1
7 8260 1 1 35 LEU N N 5.841 1.376 -3.973 1.00 . A A . 35 LEU N 1 1
7 8261 1 1 35 LEU O O 8.283 -0.043 -5.724 1.00 . A A . 35 LEU O 1 1
7 8262 1 1 36 ASN C C 10.143 2.571 -5.873 1.00 . A A . 36 ASN C 1 1
7 8263 1 1 36 ASN CA C 9.006 2.381 -6.874 1.00 . A A . 36 ASN CA 1 1
7 8264 1 1 36 ASN CB C 8.882 3.639 -7.739 1.00 . A A . 36 ASN CB 1 1
7 8265 1 1 36 ASN CG C 8.028 3.438 -8.977 1.00 . A A . 36 ASN CG 1 1
7 8266 1 1 36 ASN H H 7.058 2.779 -6.131 1.00 . A A . 36 ASN H 1 1
7 8267 1 1 36 ASN HA H 9.251 1.548 -7.513 1.00 . A A . 36 ASN HA 1 1
7 8268 1 1 36 ASN HB2 H 8.440 4.427 -7.149 1.00 . A A . 36 ASN HB2 1 1
7 8269 1 1 36 ASN HB3 H 9.869 3.948 -8.054 1.00 . A A . 36 ASN HB3 1 1
7 8270 1 1 36 ASN HD21 H 9.135 4.760 -9.962 1.00 . A A . 36 ASN HD21 1 1
7 8271 1 1 36 ASN HD22 H 7.828 4.053 -10.856 1.00 . A A . 36 ASN HD22 1 1
7 8272 1 1 36 ASN N N 7.734 2.073 -6.219 1.00 . A A . 36 ASN N 1 1
7 8273 1 1 36 ASN ND2 N 8.363 4.152 -10.036 1.00 . A A . 36 ASN ND2 1 1
7 8274 1 1 36 ASN O O 11.242 2.054 -6.071 1.00 . A A . 36 ASN O 1 1
7 8275 1 1 36 ASN OD1 O 7.076 2.658 -8.983 1.00 . A A . 36 ASN OD1 1 1
7 8276 1 1 37 SER C C 11.293 2.484 -2.921 1.00 . A A . 37 SER C 1 1
7 8277 1 1 37 SER CA C 10.929 3.651 -3.840 1.00 . A A . 37 SER CA 1 1
7 8278 1 1 37 SER CB C 10.514 4.867 -3.017 1.00 . A A . 37 SER CB 1 1
7 8279 1 1 37 SER H H 8.967 3.625 -4.647 1.00 . A A . 37 SER H 1 1
7 8280 1 1 37 SER HA H 11.807 3.914 -4.410 1.00 . A A . 37 SER HA 1 1
7 8281 1 1 37 SER HB2 H 9.583 4.657 -2.509 1.00 . A A . 37 SER HB2 1 1
7 8282 1 1 37 SER HB3 H 11.282 5.089 -2.289 1.00 . A A . 37 SER HB3 1 1
7 8283 1 1 37 SER HG H 9.577 6.513 -3.544 1.00 . A A . 37 SER HG 1 1
7 8284 1 1 37 SER N N 9.882 3.306 -4.800 1.00 . A A . 37 SER N 1 1
7 8285 1 1 37 SER O O 12.189 2.611 -2.086 1.00 . A A . 37 SER O 1 1
7 8286 1 1 37 SER OG O 10.334 6.001 -3.853 1.00 . A A . 37 SER OG 1 1
7 8287 1 1 38 SER C C 12.430 -0.184 -2.726 1.00 . A A . 38 SER C 1 1
7 8288 1 1 38 SER CA C 10.969 0.130 -2.389 1.00 . A A . 38 SER CA 1 1
7 8289 1 1 38 SER CB C 10.031 -1.005 -2.808 1.00 . A A . 38 SER CB 1 1
7 8290 1 1 38 SER H H 9.800 1.368 -3.640 1.00 . A A . 38 SER H 1 1
7 8291 1 1 38 SER HA H 10.882 0.283 -1.320 1.00 . A A . 38 SER HA 1 1
7 8292 1 1 38 SER HB2 H 9.009 -0.712 -2.595 1.00 . A A . 38 SER HB2 1 1
7 8293 1 1 38 SER HB3 H 10.140 -1.191 -3.866 1.00 . A A . 38 SER HB3 1 1
7 8294 1 1 38 SER HG H 10.314 -2.008 -1.145 1.00 . A A . 38 SER HG 1 1
7 8295 1 1 38 SER N N 10.592 1.362 -3.068 1.00 . A A . 38 SER N 1 1
7 8296 1 1 38 SER O O 12.794 -0.340 -3.898 1.00 . A A . 38 SER O 1 1
7 8297 1 1 38 SER OG O 10.312 -2.197 -2.100 1.00 . A A . 38 SER OG 1 1
7 8298 1 1 39 ARG C C 15.211 -1.485 -2.593 1.00 . A A . 39 ARG C 1 1
7 8299 1 1 39 ARG CA C 14.712 -0.255 -1.839 1.00 . A A . 39 ARG CA 1 1
7 8300 1 1 39 ARG CB C 15.370 -0.196 -0.458 1.00 . A A . 39 ARG CB 1 1
7 8301 1 1 39 ARG CD C 17.171 1.432 -1.105 1.00 . A A . 39 ARG CD 1 1
7 8302 1 1 39 ARG CG C 16.867 0.068 -0.504 1.00 . A A . 39 ARG CG 1 1
7 8303 1 1 39 ARG CZ C 16.423 3.765 -0.790 1.00 . A A . 39 ARG CZ 1 1
7 8304 1 1 39 ARG H H 12.877 -0.246 -0.783 1.00 . A A . 39 ARG H 1 1
7 8305 1 1 39 ARG HA H 14.996 0.627 -2.393 1.00 . A A . 39 ARG HA 1 1
7 8306 1 1 39 ARG HB2 H 14.905 0.595 0.115 1.00 . A A . 39 ARG HB2 1 1
7 8307 1 1 39 ARG HB3 H 15.208 -1.138 0.045 1.00 . A A . 39 ARG HB3 1 1
7 8308 1 1 39 ARG HD2 H 18.240 1.583 -1.100 1.00 . A A . 39 ARG HD2 1 1
7 8309 1 1 39 ARG HD3 H 16.809 1.452 -2.122 1.00 . A A . 39 ARG HD3 1 1
7 8310 1 1 39 ARG HE H 16.167 2.286 0.542 1.00 . A A . 39 ARG HE 1 1
7 8311 1 1 39 ARG HG2 H 17.260 0.032 0.500 1.00 . A A . 39 ARG HG2 1 1
7 8312 1 1 39 ARG HG3 H 17.337 -0.695 -1.107 1.00 . A A . 39 ARG HG3 1 1
7 8313 1 1 39 ARG HH11 H 17.358 3.417 -2.556 1.00 . A A . 39 ARG HH11 1 1
7 8314 1 1 39 ARG HH12 H 16.806 5.044 -2.321 1.00 . A A . 39 ARG HH12 1 1
7 8315 1 1 39 ARG HH21 H 15.454 4.434 0.866 1.00 . A A . 39 ARG HH21 1 1
7 8316 1 1 39 ARG HH22 H 15.740 5.630 -0.366 1.00 . A A . 39 ARG HH22 1 1
7 8317 1 1 39 ARG N N 13.258 -0.233 -1.689 1.00 . A A . 39 ARG N 1 1
7 8318 1 1 39 ARG NE N 16.535 2.513 -0.352 1.00 . A A . 39 ARG NE 1 1
7 8319 1 1 39 ARG NH1 N 16.903 4.102 -1.984 1.00 . A A . 39 ARG NH1 1 1
7 8320 1 1 39 ARG NH2 N 15.825 4.681 -0.038 1.00 . A A . 39 ARG NH2 1 1
7 8321 1 1 39 ARG O O 16.235 -1.426 -3.269 1.00 . A A . 39 ARG O 1 1
7 8322 1 1 40 THR C C 13.846 -4.897 -2.888 1.00 . A A . 40 THR C 1 1
7 8323 1 1 40 THR CA C 14.940 -3.848 -3.048 1.00 . A A . 40 THR CA 1 1
7 8324 1 1 40 THR CB C 16.245 -4.313 -2.344 1.00 . A A . 40 THR CB 1 1
7 8325 1 1 40 THR CG2 C 16.048 -4.418 -0.838 1.00 . A A . 40 THR CG2 1 1
7 8326 1 1 40 THR H H 13.616 -2.544 -2.040 1.00 . A A . 40 THR H 1 1
7 8327 1 1 40 THR HA H 15.145 -3.703 -4.098 1.00 . A A . 40 THR HA 1 1
7 8328 1 1 40 THR HB H 17.007 -3.576 -2.535 1.00 . A A . 40 THR HB 1 1
7 8329 1 1 40 THR HG1 H 17.564 -5.772 -2.484 1.00 . A A . 40 THR HG1 1 1
7 8330 1 1 40 THR HG21 H 16.974 -4.724 -0.372 1.00 . A A . 40 THR HG21 1 1
7 8331 1 1 40 THR HG22 H 15.279 -5.147 -0.625 1.00 . A A . 40 THR HG22 1 1
7 8332 1 1 40 THR HG23 H 15.750 -3.455 -0.447 1.00 . A A . 40 THR HG23 1 1
7 8333 1 1 40 THR N N 14.487 -2.584 -2.489 1.00 . A A . 40 THR N 1 1
7 8334 1 1 40 THR O O 12.745 -4.578 -2.453 1.00 . A A . 40 THR O 1 1
7 8335 1 1 40 THR OG1 O 16.693 -5.571 -2.856 1.00 . A A . 40 THR OG1 1 1
7 8336 1 1 41 THR C C 13.019 -7.540 -1.582 1.00 . A A . 41 THR C 1 1
7 8337 1 1 41 THR CA C 13.169 -7.205 -3.059 1.00 . A A . 41 THR CA 1 1
7 8338 1 1 41 THR CB C 13.577 -8.467 -3.821 1.00 . A A . 41 THR CB 1 1
7 8339 1 1 41 THR CG2 C 12.463 -9.505 -3.777 1.00 . A A . 41 THR CG2 1 1
7 8340 1 1 41 THR H H 15.028 -6.342 -3.599 1.00 . A A . 41 THR H 1 1
7 8341 1 1 41 THR HA H 12.218 -6.859 -3.439 1.00 . A A . 41 THR HA 1 1
7 8342 1 1 41 THR HB H 14.452 -8.876 -3.342 1.00 . A A . 41 THR HB 1 1
7 8343 1 1 41 THR HG1 H 14.589 -8.730 -5.503 1.00 . A A . 41 THR HG1 1 1
7 8344 1 1 41 THR HG21 H 12.245 -9.755 -2.746 1.00 . A A . 41 THR HG21 1 1
7 8345 1 1 41 THR HG22 H 12.776 -10.392 -4.305 1.00 . A A . 41 THR HG22 1 1
7 8346 1 1 41 THR HG23 H 11.576 -9.103 -4.244 1.00 . A A . 41 THR HG23 1 1
7 8347 1 1 41 THR N N 14.137 -6.138 -3.230 1.00 . A A . 41 THR N 1 1
7 8348 1 1 41 THR O O 11.937 -7.905 -1.122 1.00 . A A . 41 THR O 1 1
7 8349 1 1 41 THR OG1 O 13.882 -8.145 -5.187 1.00 . A A . 41 THR OG1 1 1
7 8350 1 1 42 ALA C C 13.170 -6.464 1.199 1.00 . A A . 42 ALA C 1 1
7 8351 1 1 42 ALA CA C 14.066 -7.546 0.607 1.00 . A A . 42 ALA CA 1 1
7 8352 1 1 42 ALA CB C 15.468 -7.466 1.195 1.00 . A A . 42 ALA CB 1 1
7 8353 1 1 42 ALA H H 14.976 -7.240 -1.283 1.00 . A A . 42 ALA H 1 1
7 8354 1 1 42 ALA HA H 13.651 -8.515 0.840 1.00 . A A . 42 ALA HA 1 1
7 8355 1 1 42 ALA HB1 H 15.417 -7.594 2.267 1.00 . A A . 42 ALA HB1 1 1
7 8356 1 1 42 ALA HB2 H 15.899 -6.502 0.967 1.00 . A A . 42 ALA HB2 1 1
7 8357 1 1 42 ALA HB3 H 16.083 -8.244 0.769 1.00 . A A . 42 ALA HB3 1 1
7 8358 1 1 42 ALA N N 14.112 -7.411 -0.840 1.00 . A A . 42 ALA N 1 1
7 8359 1 1 42 ALA O O 12.652 -6.599 2.307 1.00 . A A . 42 ALA O 1 1
7 8360 1 1 43 ASP C C 10.683 -4.690 0.349 1.00 . A A . 43 ASP C 1 1
7 8361 1 1 43 ASP CA C 12.089 -4.326 0.811 1.00 . A A . 43 ASP CA 1 1
7 8362 1 1 43 ASP CB C 12.556 -3.024 0.156 1.00 . A A . 43 ASP CB 1 1
7 8363 1 1 43 ASP CG C 11.914 -1.780 0.734 1.00 . A A . 43 ASP CG 1 1
7 8364 1 1 43 ASP H H 13.440 -5.345 -0.439 1.00 . A A . 43 ASP H 1 1
7 8365 1 1 43 ASP HA H 12.106 -4.226 1.885 1.00 . A A . 43 ASP HA 1 1
7 8366 1 1 43 ASP HB2 H 13.624 -2.940 0.269 1.00 . A A . 43 ASP HB2 1 1
7 8367 1 1 43 ASP HB3 H 12.319 -3.067 -0.899 1.00 . A A . 43 ASP HB3 1 1
7 8368 1 1 43 ASP N N 12.981 -5.400 0.429 1.00 . A A . 43 ASP N 1 1
7 8369 1 1 43 ASP O O 9.723 -4.572 1.096 1.00 . A A . 43 ASP O 1 1
7 8370 1 1 43 ASP OD1 O 10.719 -1.539 0.454 1.00 . A A . 43 ASP OD1 1 1
7 8371 1 1 43 ASP OD2 O 12.582 -1.063 1.496 1.00 . A A . 43 ASP OD2 1 1
7 8372 1 1 44 ARG C C 8.604 -6.627 -0.666 1.00 . A A . 44 ARG C 1 1
7 8373 1 1 44 ARG CA C 9.353 -5.604 -1.515 1.00 . A A . 44 ARG CA 1 1
7 8374 1 1 44 ARG CB C 9.643 -6.204 -2.895 1.00 . A A . 44 ARG CB 1 1
7 8375 1 1 44 ARG CD C 7.601 -5.457 -4.153 1.00 . A A . 44 ARG CD 1 1
7 8376 1 1 44 ARG CG C 8.403 -6.647 -3.655 1.00 . A A . 44 ARG CG 1 1
7 8377 1 1 44 ARG CZ C 8.266 -3.333 -5.214 1.00 . A A . 44 ARG CZ 1 1
7 8378 1 1 44 ARG H H 11.437 -5.264 -1.407 1.00 . A A . 44 ARG H 1 1
7 8379 1 1 44 ARG HA H 8.735 -4.733 -1.634 1.00 . A A . 44 ARG HA 1 1
7 8380 1 1 44 ARG HB2 H 10.155 -5.464 -3.493 1.00 . A A . 44 ARG HB2 1 1
7 8381 1 1 44 ARG HB3 H 10.290 -7.063 -2.772 1.00 . A A . 44 ARG HB3 1 1
7 8382 1 1 44 ARG HD2 H 6.703 -5.818 -4.636 1.00 . A A . 44 ARG HD2 1 1
7 8383 1 1 44 ARG HD3 H 7.333 -4.840 -3.310 1.00 . A A . 44 ARG HD3 1 1
7 8384 1 1 44 ARG HE H 8.999 -5.138 -5.691 1.00 . A A . 44 ARG HE 1 1
7 8385 1 1 44 ARG HG2 H 8.705 -7.245 -4.504 1.00 . A A . 44 ARG HG2 1 1
7 8386 1 1 44 ARG HG3 H 7.783 -7.239 -2.999 1.00 . A A . 44 ARG HG3 1 1
7 8387 1 1 44 ARG HH11 H 6.786 -3.153 -3.841 1.00 . A A . 44 ARG HH11 1 1
7 8388 1 1 44 ARG HH12 H 7.318 -1.668 -4.553 1.00 . A A . 44 ARG HH12 1 1
7 8389 1 1 44 ARG HH21 H 9.713 -3.180 -6.631 1.00 . A A . 44 ARG HH21 1 1
7 8390 1 1 44 ARG HH22 H 8.969 -1.678 -6.148 1.00 . A A . 44 ARG HH22 1 1
7 8391 1 1 44 ARG N N 10.609 -5.188 -0.886 1.00 . A A . 44 ARG N 1 1
7 8392 1 1 44 ARG NE N 8.363 -4.656 -5.106 1.00 . A A . 44 ARG NE 1 1
7 8393 1 1 44 ARG NH1 N 7.383 -2.665 -4.479 1.00 . A A . 44 ARG NH1 1 1
7 8394 1 1 44 ARG NH2 N 9.042 -2.676 -6.065 1.00 . A A . 44 ARG NH2 1 1
7 8395 1 1 44 ARG O O 7.398 -6.502 -0.443 1.00 . A A . 44 ARG O 1 1
7 8396 1 1 45 ARG C C 8.149 -8.104 1.889 1.00 . A A . 45 ARG C 1 1
7 8397 1 1 45 ARG CA C 8.704 -8.693 0.601 1.00 . A A . 45 ARG CA 1 1
7 8398 1 1 45 ARG CB C 9.718 -9.782 0.953 1.00 . A A . 45 ARG CB 1 1
7 8399 1 1 45 ARG CD C 11.219 -11.639 0.236 1.00 . A A . 45 ARG CD 1 1
7 8400 1 1 45 ARG CG C 10.338 -10.493 -0.234 1.00 . A A . 45 ARG CG 1 1
7 8401 1 1 45 ARG CZ C 12.431 -13.442 -0.925 1.00 . A A . 45 ARG CZ 1 1
7 8402 1 1 45 ARG H H 10.274 -7.696 -0.424 1.00 . A A . 45 ARG H 1 1
7 8403 1 1 45 ARG HA H 7.896 -9.130 0.034 1.00 . A A . 45 ARG HA 1 1
7 8404 1 1 45 ARG HB2 H 10.519 -9.331 1.520 1.00 . A A . 45 ARG HB2 1 1
7 8405 1 1 45 ARG HB3 H 9.230 -10.521 1.570 1.00 . A A . 45 ARG HB3 1 1
7 8406 1 1 45 ARG HD2 H 11.839 -11.288 1.048 1.00 . A A . 45 ARG HD2 1 1
7 8407 1 1 45 ARG HD3 H 10.585 -12.437 0.593 1.00 . A A . 45 ARG HD3 1 1
7 8408 1 1 45 ARG HE H 12.446 -11.515 -1.465 1.00 . A A . 45 ARG HE 1 1
7 8409 1 1 45 ARG HG2 H 9.552 -10.887 -0.863 1.00 . A A . 45 ARG HG2 1 1
7 8410 1 1 45 ARG HG3 H 10.939 -9.793 -0.796 1.00 . A A . 45 ARG HG3 1 1
7 8411 1 1 45 ARG HH11 H 11.270 -14.080 0.608 1.00 . A A . 45 ARG HH11 1 1
7 8412 1 1 45 ARG HH12 H 12.203 -15.319 -0.180 1.00 . A A . 45 ARG HH12 1 1
7 8413 1 1 45 ARG HH21 H 13.666 -13.127 -2.497 1.00 . A A . 45 ARG HH21 1 1
7 8414 1 1 45 ARG HH22 H 13.559 -14.777 -1.953 1.00 . A A . 45 ARG HH22 1 1
7 8415 1 1 45 ARG N N 9.315 -7.647 -0.211 1.00 . A A . 45 ARG N 1 1
7 8416 1 1 45 ARG NE N 12.081 -12.161 -0.820 1.00 . A A . 45 ARG NE 1 1
7 8417 1 1 45 ARG NH1 N 11.925 -14.349 -0.098 1.00 . A A . 45 ARG NH1 1 1
7 8418 1 1 45 ARG NH2 N 13.284 -13.813 -1.865 1.00 . A A . 45 ARG NH2 1 1
7 8419 1 1 45 ARG O O 6.980 -8.295 2.227 1.00 . A A . 45 ARG O 1 1
7 8420 1 1 46 ALA C C 7.582 -5.736 3.791 1.00 . A A . 46 ALA C 1 1
7 8421 1 1 46 ALA CA C 8.651 -6.820 3.888 1.00 . A A . 46 ALA CA 1 1
7 8422 1 1 46 ALA CB C 9.898 -6.289 4.577 1.00 . A A . 46 ALA CB 1 1
7 8423 1 1 46 ALA H H 9.872 -7.151 2.200 1.00 . A A . 46 ALA H 1 1
7 8424 1 1 46 ALA HA H 8.266 -7.634 4.485 1.00 . A A . 46 ALA HA 1 1
7 8425 1 1 46 ALA HB1 H 10.315 -5.483 3.993 1.00 . A A . 46 ALA HB1 1 1
7 8426 1 1 46 ALA HB2 H 10.626 -7.081 4.669 1.00 . A A . 46 ALA HB2 1 1
7 8427 1 1 46 ALA HB3 H 9.637 -5.924 5.559 1.00 . A A . 46 ALA HB3 1 1
7 8428 1 1 46 ALA N N 8.994 -7.356 2.582 1.00 . A A . 46 ALA N 1 1
7 8429 1 1 46 ALA O O 6.661 -5.701 4.609 1.00 . A A . 46 ALA O 1 1
7 8430 1 1 47 VAL C C 5.328 -4.389 2.395 1.00 . A A . 47 VAL C 1 1
7 8431 1 1 47 VAL CA C 6.713 -3.792 2.603 1.00 . A A . 47 VAL CA 1 1
7 8432 1 1 47 VAL CB C 7.079 -2.845 1.423 1.00 . A A . 47 VAL CB 1 1
7 8433 1 1 47 VAL CG1 C 7.029 -3.550 0.080 1.00 . A A . 47 VAL CG1 1 1
7 8434 1 1 47 VAL CG2 C 6.165 -1.638 1.401 1.00 . A A . 47 VAL CG2 1 1
7 8435 1 1 47 VAL H H 8.461 -4.921 2.178 1.00 . A A . 47 VAL H 1 1
7 8436 1 1 47 VAL HA H 6.690 -3.198 3.512 1.00 . A A . 47 VAL HA 1 1
7 8437 1 1 47 VAL HB H 8.088 -2.495 1.576 1.00 . A A . 47 VAL HB 1 1
7 8438 1 1 47 VAL HG11 H 6.023 -3.890 -0.113 1.00 . A A . 47 VAL HG11 1 1
7 8439 1 1 47 VAL HG12 H 7.700 -4.397 0.094 1.00 . A A . 47 VAL HG12 1 1
7 8440 1 1 47 VAL HG13 H 7.333 -2.862 -0.697 1.00 . A A . 47 VAL HG13 1 1
7 8441 1 1 47 VAL HG21 H 6.428 -1.002 0.571 1.00 . A A . 47 VAL HG21 1 1
7 8442 1 1 47 VAL HG22 H 6.274 -1.089 2.324 1.00 . A A . 47 VAL HG22 1 1
7 8443 1 1 47 VAL HG23 H 5.142 -1.965 1.294 1.00 . A A . 47 VAL HG23 1 1
7 8444 1 1 47 VAL N N 7.695 -4.859 2.795 1.00 . A A . 47 VAL N 1 1
7 8445 1 1 47 VAL O O 4.343 -3.871 2.908 1.00 . A A . 47 VAL O 1 1
7 8446 1 1 48 CYS C C 3.526 -6.811 2.775 1.00 . A A . 48 CYS C 1 1
7 8447 1 1 48 CYS CA C 4.018 -6.207 1.463 1.00 . A A . 48 CYS CA 1 1
7 8448 1 1 48 CYS CB C 4.201 -7.291 0.399 1.00 . A A . 48 CYS CB 1 1
7 8449 1 1 48 CYS H H 6.097 -5.868 1.291 1.00 . A A . 48 CYS H 1 1
7 8450 1 1 48 CYS HA H 3.292 -5.487 1.113 1.00 . A A . 48 CYS HA 1 1
7 8451 1 1 48 CYS HB2 H 4.594 -6.837 -0.501 1.00 . A A . 48 CYS HB2 1 1
7 8452 1 1 48 CYS HB3 H 4.909 -8.020 0.764 1.00 . A A . 48 CYS HB3 1 1
7 8453 1 1 48 CYS N N 5.272 -5.507 1.681 1.00 . A A . 48 CYS N 1 1
7 8454 1 1 48 CYS O O 2.355 -6.678 3.130 1.00 . A A . 48 CYS O 1 1
7 8455 1 1 48 CYS SG S 2.673 -8.174 -0.058 1.00 . A A . 48 CYS SG 1 1
7 8456 1 1 49 SER C C 3.585 -6.996 5.780 1.00 . A A . 49 SER C 1 1
7 8457 1 1 49 SER CA C 4.095 -8.048 4.793 1.00 . A A . 49 SER CA 1 1
7 8458 1 1 49 SER CB C 5.308 -8.780 5.365 1.00 . A A . 49 SER CB 1 1
7 8459 1 1 49 SER H H 5.357 -7.512 3.184 1.00 . A A . 49 SER H 1 1
7 8460 1 1 49 SER HA H 3.307 -8.765 4.618 1.00 . A A . 49 SER HA 1 1
7 8461 1 1 49 SER HB2 H 6.122 -8.081 5.494 1.00 . A A . 49 SER HB2 1 1
7 8462 1 1 49 SER HB3 H 5.051 -9.212 6.320 1.00 . A A . 49 SER HB3 1 1
7 8463 1 1 49 SER HG H 6.697 -9.811 4.426 1.00 . A A . 49 SER HG 1 1
7 8464 1 1 49 SER N N 4.435 -7.443 3.512 1.00 . A A . 49 SER N 1 1
7 8465 1 1 49 SER O O 2.672 -7.256 6.562 1.00 . A A . 49 SER O 1 1
7 8466 1 1 49 SER OG O 5.729 -9.816 4.493 1.00 . A A . 49 SER OG 1 1
7 8467 1 1 50 CYS C C 2.417 -4.117 6.061 1.00 . A A . 50 CYS C 1 1
7 8468 1 1 50 CYS CA C 3.719 -4.714 6.585 1.00 . A A . 50 CYS CA 1 1
7 8469 1 1 50 CYS CB C 4.795 -3.630 6.696 1.00 . A A . 50 CYS CB 1 1
7 8470 1 1 50 CYS H H 4.922 -5.661 5.119 1.00 . A A . 50 CYS H 1 1
7 8471 1 1 50 CYS HA H 3.537 -5.122 7.568 1.00 . A A . 50 CYS HA 1 1
7 8472 1 1 50 CYS HB2 H 5.606 -3.998 7.304 1.00 . A A . 50 CYS HB2 1 1
7 8473 1 1 50 CYS HB3 H 5.169 -3.410 5.705 1.00 . A A . 50 CYS HB3 1 1
7 8474 1 1 50 CYS N N 4.167 -5.806 5.735 1.00 . A A . 50 CYS N 1 1
7 8475 1 1 50 CYS O O 1.477 -3.901 6.829 1.00 . A A . 50 CYS O 1 1
7 8476 1 1 50 CYS SG S 4.216 -2.058 7.433 1.00 . A A . 50 CYS SG 1 1
7 8477 1 1 51 LEU C C -0.077 -4.121 4.342 1.00 . A A . 51 LEU C 1 1
7 8478 1 1 51 LEU CA C 1.158 -3.231 4.190 1.00 . A A . 51 LEU CA 1 1
7 8479 1 1 51 LEU CB C 1.359 -2.798 2.721 1.00 . A A . 51 LEU CB 1 1
7 8480 1 1 51 LEU CD1 C 0.199 -4.478 1.224 1.00 . A A . 51 LEU CD1 1 1
7 8481 1 1 51 LEU CD2 C 2.286 -3.339 0.466 1.00 . A A . 51 LEU CD2 1 1
7 8482 1 1 51 LEU CG C 1.538 -3.899 1.665 1.00 . A A . 51 LEU CG 1 1
7 8483 1 1 51 LEU H H 3.086 -4.122 4.159 1.00 . A A . 51 LEU H 1 1
7 8484 1 1 51 LEU HA H 1.006 -2.337 4.777 1.00 . A A . 51 LEU HA 1 1
7 8485 1 1 51 LEU HB2 H 0.503 -2.209 2.435 1.00 . A A . 51 LEU HB2 1 1
7 8486 1 1 51 LEU HB3 H 2.231 -2.160 2.685 1.00 . A A . 51 LEU HB3 1 1
7 8487 1 1 51 LEU HD11 H -0.419 -3.690 0.819 1.00 . A A . 51 LEU HD11 1 1
7 8488 1 1 51 LEU HD12 H -0.297 -4.926 2.072 1.00 . A A . 51 LEU HD12 1 1
7 8489 1 1 51 LEU HD13 H 0.363 -5.230 0.465 1.00 . A A . 51 LEU HD13 1 1
7 8490 1 1 51 LEU HD21 H 3.265 -3.007 0.776 1.00 . A A . 51 LEU HD21 1 1
7 8491 1 1 51 LEU HD22 H 1.735 -2.503 0.061 1.00 . A A . 51 LEU HD22 1 1
7 8492 1 1 51 LEU HD23 H 2.385 -4.105 -0.288 1.00 . A A . 51 LEU HD23 1 1
7 8493 1 1 51 LEU HG H 2.130 -4.700 2.082 1.00 . A A . 51 LEU HG 1 1
7 8494 1 1 51 LEU N N 2.339 -3.876 4.750 1.00 . A A . 51 LEU N 1 1
7 8495 1 1 51 LEU O O -1.188 -3.618 4.502 1.00 . A A . 51 LEU O 1 1
7 8496 1 1 52 LYS C C -1.506 -6.409 5.883 1.00 . A A . 52 LYS C 1 1
7 8497 1 1 52 LYS CA C -1.005 -6.367 4.441 1.00 . A A . 52 LYS CA 1 1
7 8498 1 1 52 LYS CB C -0.637 -7.775 3.949 1.00 . A A . 52 LYS CB 1 1
7 8499 1 1 52 LYS CD C 0.637 -9.909 4.263 1.00 . A A . 52 LYS CD 1 1
7 8500 1 1 52 LYS CE C 1.509 -10.744 5.188 1.00 . A A . 52 LYS CE 1 1
7 8501 1 1 52 LYS CG C 0.296 -8.552 4.863 1.00 . A A . 52 LYS CG 1 1
7 8502 1 1 52 LYS H H 1.026 -5.799 4.188 1.00 . A A . 52 LYS H 1 1
7 8503 1 1 52 LYS HA H -1.804 -5.984 3.819 1.00 . A A . 52 LYS HA 1 1
7 8504 1 1 52 LYS HB2 H -1.545 -8.347 3.837 1.00 . A A . 52 LYS HB2 1 1
7 8505 1 1 52 LYS HB3 H -0.163 -7.686 2.984 1.00 . A A . 52 LYS HB3 1 1
7 8506 1 1 52 LYS HD2 H -0.280 -10.448 4.074 1.00 . A A . 52 LYS HD2 1 1
7 8507 1 1 52 LYS HD3 H 1.163 -9.754 3.332 1.00 . A A . 52 LYS HD3 1 1
7 8508 1 1 52 LYS HE2 H 1.850 -11.616 4.650 1.00 . A A . 52 LYS HE2 1 1
7 8509 1 1 52 LYS HE3 H 2.363 -10.150 5.484 1.00 . A A . 52 LYS HE3 1 1
7 8510 1 1 52 LYS HG2 H 1.208 -7.989 5.001 1.00 . A A . 52 LYS HG2 1 1
7 8511 1 1 52 LYS HG3 H -0.188 -8.701 5.818 1.00 . A A . 52 LYS HG3 1 1
7 8512 1 1 52 LYS HZ1 H 1.269 -11.993 6.847 1.00 . A A . 52 LYS HZ1 1 1
7 8513 1 1 52 LYS HZ2 H -0.192 -11.475 6.162 1.00 . A A . 52 LYS HZ2 1 1
7 8514 1 1 52 LYS HZ3 H 0.734 -10.404 7.100 1.00 . A A . 52 LYS HZ3 1 1
7 8515 1 1 52 LYS N N 0.116 -5.442 4.314 1.00 . A A . 52 LYS N 1 1
7 8516 1 1 52 LYS NZ N 0.779 -11.184 6.407 1.00 . A A . 52 LYS NZ 1 1
7 8517 1 1 52 LYS O O -2.663 -6.742 6.137 1.00 . A A . 52 LYS O 1 1
7 8518 1 1 53 ALA C C -1.769 -4.615 8.412 1.00 . A A . 53 ALA C 1 1
7 8519 1 1 53 ALA CA C -1.058 -5.930 8.215 1.00 . A A . 53 ALA CA 1 1
7 8520 1 1 53 ALA CB C 0.100 -6.022 9.187 1.00 . A A . 53 ALA CB 1 1
7 8521 1 1 53 ALA H H 0.297 -5.879 6.588 1.00 . A A . 53 ALA H 1 1
7 8522 1 1 53 ALA HA H -1.747 -6.735 8.430 1.00 . A A . 53 ALA HA 1 1
7 8523 1 1 53 ALA HB1 H 0.554 -6.997 9.120 1.00 . A A . 53 ALA HB1 1 1
7 8524 1 1 53 ALA HB2 H -0.281 -5.865 10.194 1.00 . A A . 53 ALA HB2 1 1
7 8525 1 1 53 ALA HB3 H 0.831 -5.261 8.956 1.00 . A A . 53 ALA HB3 1 1
7 8526 1 1 53 ALA N N -0.636 -6.057 6.828 1.00 . A A . 53 ALA N 1 1
7 8527 1 1 53 ALA O O -2.663 -4.515 9.236 1.00 . A A . 53 ALA O 1 1
7 8528 1 1 54 ALA C C -3.419 -2.445 7.082 1.00 . A A . 54 ALA C 1 1
7 8529 1 1 54 ALA CA C -2.027 -2.318 7.684 1.00 . A A . 54 ALA CA 1 1
7 8530 1 1 54 ALA CB C -1.206 -1.274 6.938 1.00 . A A . 54 ALA CB 1 1
7 8531 1 1 54 ALA H H -0.579 -3.733 7.074 1.00 . A A . 54 ALA H 1 1
7 8532 1 1 54 ALA HA H -2.115 -2.006 8.714 1.00 . A A . 54 ALA HA 1 1
7 8533 1 1 54 ALA HB1 H -1.686 -0.311 7.019 1.00 . A A . 54 ALA HB1 1 1
7 8534 1 1 54 ALA HB2 H -1.132 -1.552 5.894 1.00 . A A . 54 ALA HB2 1 1
7 8535 1 1 54 ALA HB3 H -0.215 -1.220 7.365 1.00 . A A . 54 ALA HB3 1 1
7 8536 1 1 54 ALA N N -1.359 -3.607 7.657 1.00 . A A . 54 ALA N 1 1
7 8537 1 1 54 ALA O O -4.393 -1.934 7.629 1.00 . A A . 54 ALA O 1 1
7 8538 1 1 55 ALA C C -5.586 -4.470 6.092 1.00 . A A . 55 ALA C 1 1
7 8539 1 1 55 ALA CA C -4.777 -3.436 5.310 1.00 . A A . 55 ALA CA 1 1
7 8540 1 1 55 ALA CB C -4.545 -3.913 3.884 1.00 . A A . 55 ALA CB 1 1
7 8541 1 1 55 ALA H H -2.677 -3.517 5.563 1.00 . A A . 55 ALA H 1 1
7 8542 1 1 55 ALA HA H -5.335 -2.510 5.272 1.00 . A A . 55 ALA HA 1 1
7 8543 1 1 55 ALA HB1 H -5.497 -4.053 3.393 1.00 . A A . 55 ALA HB1 1 1
7 8544 1 1 55 ALA HB2 H -4.010 -4.850 3.903 1.00 . A A . 55 ALA HB2 1 1
7 8545 1 1 55 ALA HB3 H -3.967 -3.176 3.346 1.00 . A A . 55 ALA HB3 1 1
7 8546 1 1 55 ALA N N -3.504 -3.166 5.966 1.00 . A A . 55 ALA N 1 1
7 8547 1 1 55 ALA O O -6.756 -4.708 5.802 1.00 . A A . 55 ALA O 1 1
7 8548 1 1 56 GLY C C -5.888 -5.447 9.305 1.00 . A A . 56 GLY C 1 1
7 8549 1 1 56 GLY CA C -5.625 -6.035 7.935 1.00 . A A . 56 GLY CA 1 1
7 8550 1 1 56 GLY H H -3.989 -4.916 7.204 1.00 . A A . 56 GLY H 1 1
7 8551 1 1 56 GLY HA2 H -6.569 -6.309 7.481 1.00 . A A . 56 GLY HA2 1 1
7 8552 1 1 56 GLY HA3 H -5.013 -6.919 8.043 1.00 . A A . 56 GLY HA3 1 1
7 8553 1 1 56 GLY N N -4.943 -5.091 7.073 1.00 . A A . 56 GLY N 1 1
7 8554 1 1 56 GLY O O -6.637 -6.011 10.103 1.00 . A A . 56 GLY O 1 1
7 8555 1 1 57 ALA C C -6.553 -2.584 10.737 1.00 . A A . 57 ALA C 1 1
7 8556 1 1 57 ALA CA C -5.437 -3.615 10.847 1.00 . A A . 57 ALA CA 1 1
7 8557 1 1 57 ALA CB C -4.147 -2.926 11.269 1.00 . A A . 57 ALA CB 1 1
7 8558 1 1 57 ALA H H -4.677 -3.911 8.901 1.00 . A A . 57 ALA H 1 1
7 8559 1 1 57 ALA HA H -5.678 -4.354 11.591 1.00 . A A . 57 ALA HA 1 1
7 8560 1 1 57 ALA HB1 H -3.905 -2.151 10.556 1.00 . A A . 57 ALA HB1 1 1
7 8561 1 1 57 ALA HB2 H -3.346 -3.650 11.298 1.00 . A A . 57 ALA HB2 1 1
7 8562 1 1 57 ALA HB3 H -4.276 -2.488 12.247 1.00 . A A . 57 ALA HB3 1 1
7 8563 1 1 57 ALA N N -5.269 -4.302 9.576 1.00 . A A . 57 ALA N 1 1
7 8564 1 1 57 ALA O O -6.878 -1.890 11.701 1.00 . A A . 57 ALA O 1 1
7 8565 1 1 58 VAL C C -9.356 -1.544 10.055 1.00 . A A . 58 VAL C 1 1
7 8566 1 1 58 VAL CA C -8.089 -1.456 9.205 1.00 . A A . 58 VAL CA 1 1
7 8567 1 1 58 VAL CB C -8.476 -1.507 7.710 1.00 . A A . 58 VAL CB 1 1
7 8568 1 1 58 VAL CG1 C -7.307 -1.063 6.842 1.00 . A A . 58 VAL CG1 1 1
7 8569 1 1 58 VAL CG2 C -8.939 -2.902 7.312 1.00 . A A . 58 VAL CG2 1 1
7 8570 1 1 58 VAL H H -6.862 -3.133 8.848 1.00 . A A . 58 VAL H 1 1
7 8571 1 1 58 VAL HA H -7.624 -0.499 9.390 1.00 . A A . 58 VAL HA 1 1
7 8572 1 1 58 VAL HB H -9.294 -0.820 7.549 1.00 . A A . 58 VAL HB 1 1
7 8573 1 1 58 VAL HG11 H -6.441 -1.665 7.069 1.00 . A A . 58 VAL HG11 1 1
7 8574 1 1 58 VAL HG12 H -7.087 -0.021 7.041 1.00 . A A . 58 VAL HG12 1 1
7 8575 1 1 58 VAL HG13 H -7.569 -1.183 5.803 1.00 . A A . 58 VAL HG13 1 1
7 8576 1 1 58 VAL HG21 H -8.144 -3.610 7.488 1.00 . A A . 58 VAL HG21 1 1
7 8577 1 1 58 VAL HG22 H -9.203 -2.909 6.266 1.00 . A A . 58 VAL HG22 1 1
7 8578 1 1 58 VAL HG23 H -9.801 -3.176 7.902 1.00 . A A . 58 VAL HG23 1 1
7 8579 1 1 58 VAL N N -7.114 -2.485 9.537 1.00 . A A . 58 VAL N 1 1
7 8580 1 1 58 VAL O O -9.926 -2.620 10.251 1.00 . A A . 58 VAL O 1 1
7 8581 1 1 59 ARG C C -11.884 0.813 10.727 1.00 . A A . 59 ARG C 1 1
7 8582 1 1 59 ARG CA C -10.997 -0.276 11.330 1.00 . A A . 59 ARG CA 1 1
7 8583 1 1 59 ARG CB C -10.647 0.047 12.781 1.00 . A A . 59 ARG CB 1 1
7 8584 1 1 59 ARG CD C -11.378 0.824 15.028 1.00 . A A . 59 ARG CD 1 1
7 8585 1 1 59 ARG CG C -11.839 0.383 13.653 1.00 . A A . 59 ARG CG 1 1
7 8586 1 1 59 ARG CZ C -9.851 -0.215 16.666 1.00 . A A . 59 ARG CZ 1 1
7 8587 1 1 59 ARG H H -9.230 0.410 10.428 1.00 . A A . 59 ARG H 1 1
7 8588 1 1 59 ARG HA H -11.516 -1.222 11.288 1.00 . A A . 59 ARG HA 1 1
7 8589 1 1 59 ARG HB2 H -10.149 -0.806 13.213 1.00 . A A . 59 ARG HB2 1 1
7 8590 1 1 59 ARG HB3 H -9.972 0.889 12.796 1.00 . A A . 59 ARG HB3 1 1
7 8591 1 1 59 ARG HD2 H -10.582 1.543 14.905 1.00 . A A . 59 ARG HD2 1 1
7 8592 1 1 59 ARG HD3 H -12.207 1.284 15.544 1.00 . A A . 59 ARG HD3 1 1
7 8593 1 1 59 ARG HE H -11.364 -1.154 15.744 1.00 . A A . 59 ARG HE 1 1
7 8594 1 1 59 ARG HG2 H -12.401 1.183 13.194 1.00 . A A . 59 ARG HG2 1 1
7 8595 1 1 59 ARG HG3 H -12.463 -0.492 13.752 1.00 . A A . 59 ARG HG3 1 1
7 8596 1 1 59 ARG HH11 H -9.389 1.706 16.199 1.00 . A A . 59 ARG HH11 1 1
7 8597 1 1 59 ARG HH12 H -8.382 0.975 17.418 1.00 . A A . 59 ARG HH12 1 1
7 8598 1 1 59 ARG HH21 H -10.014 -2.138 17.297 1.00 . A A . 59 ARG HH21 1 1
7 8599 1 1 59 ARG HH22 H -8.723 -1.222 18.015 1.00 . A A . 59 ARG HH22 1 1
7 8600 1 1 59 ARG N N -9.775 -0.393 10.561 1.00 . A A . 59 ARG N 1 1
7 8601 1 1 59 ARG NE N -10.881 -0.296 15.824 1.00 . A A . 59 ARG NE 1 1
7 8602 1 1 59 ARG NH1 N -9.151 0.910 16.763 1.00 . A A . 59 ARG NH1 1 1
7 8603 1 1 59 ARG NH2 N -9.500 -1.274 17.384 1.00 . A A . 59 ARG NH2 1 1
7 8604 1 1 59 ARG O O -11.647 2.006 10.931 1.00 . A A . 59 ARG O 1 1
7 8605 1 1 60 GLY C C -13.180 1.861 7.999 1.00 . A A . 60 GLY C 1 1
7 8606 1 1 60 GLY CA C -13.764 1.348 9.297 1.00 . A A . 60 GLY CA 1 1
7 8607 1 1 60 GLY H H -13.003 -0.565 9.801 1.00 . A A . 60 GLY H 1 1
7 8608 1 1 60 GLY HA2 H -14.710 0.866 9.092 1.00 . A A . 60 GLY HA2 1 1
7 8609 1 1 60 GLY HA3 H -13.929 2.187 9.961 1.00 . A A . 60 GLY HA3 1 1
7 8610 1 1 60 GLY N N -12.876 0.398 9.946 1.00 . A A . 60 GLY N 1 1
7 8611 1 1 60 GLY O O -13.631 2.871 7.460 1.00 . A A . 60 GLY O 1 1
7 8612 1 1 61 ILE C C -12.105 1.032 5.047 1.00 . A A . 61 ILE C 1 1
7 8613 1 1 61 ILE CA C -11.455 1.572 6.311 1.00 . A A . 61 ILE CA 1 1
7 8614 1 1 61 ILE CB C -9.976 1.112 6.386 1.00 . A A . 61 ILE CB 1 1
7 8615 1 1 61 ILE CD1 C -9.133 3.268 7.480 1.00 . A A . 61 ILE CD1 1 1
7 8616 1 1 61 ILE CG1 C -9.267 1.765 7.583 1.00 . A A . 61 ILE CG1 1 1
7 8617 1 1 61 ILE CG2 C -9.222 1.406 5.092 1.00 . A A . 61 ILE CG2 1 1
7 8618 1 1 61 ILE H H -11.932 0.311 7.937 1.00 . A A . 61 ILE H 1 1
7 8619 1 1 61 ILE HA H -11.471 2.631 6.271 1.00 . A A . 61 ILE HA 1 1
7 8620 1 1 61 ILE HB H -9.973 0.040 6.529 1.00 . A A . 61 ILE HB 1 1
7 8621 1 1 61 ILE HD11 H -8.602 3.518 6.574 1.00 . A A . 61 ILE HD11 1 1
7 8622 1 1 61 ILE HD12 H -8.584 3.641 8.332 1.00 . A A . 61 ILE HD12 1 1
7 8623 1 1 61 ILE HD13 H -10.113 3.716 7.457 1.00 . A A . 61 ILE HD13 1 1
7 8624 1 1 61 ILE HG12 H -9.822 1.548 8.484 1.00 . A A . 61 ILE HG12 1 1
7 8625 1 1 61 ILE HG13 H -8.274 1.349 7.671 1.00 . A A . 61 ILE HG13 1 1
7 8626 1 1 61 ILE HG21 H -9.674 0.855 4.280 1.00 . A A . 61 ILE HG21 1 1
7 8627 1 1 61 ILE HG22 H -8.190 1.102 5.200 1.00 . A A . 61 ILE HG22 1 1
7 8628 1 1 61 ILE HG23 H -9.267 2.464 4.879 1.00 . A A . 61 ILE HG23 1 1
7 8629 1 1 61 ILE N N -12.181 1.154 7.498 1.00 . A A . 61 ILE N 1 1
7 8630 1 1 61 ILE O O -12.887 1.720 4.391 1.00 . A A . 61 ILE O 1 1
7 8631 1 1 62 ASN C C -11.023 -0.978 2.586 1.00 . A A . 62 ASN C 1 1
7 8632 1 1 62 ASN CA C -12.158 -0.977 3.591 1.00 . A A . 62 ASN CA 1 1
7 8633 1 1 62 ASN CB C -13.457 -0.501 2.937 1.00 . A A . 62 ASN CB 1 1
7 8634 1 1 62 ASN CG C -14.688 -1.081 3.602 1.00 . A A . 62 ASN CG 1 1
7 8635 1 1 62 ASN H H -11.186 -0.639 5.409 1.00 . A A . 62 ASN H 1 1
7 8636 1 1 62 ASN HA H -12.301 -1.999 3.916 1.00 . A A . 62 ASN HA 1 1
7 8637 1 1 62 ASN HB2 H -13.512 0.578 2.999 1.00 . A A . 62 ASN HB2 1 1
7 8638 1 1 62 ASN HB3 H -13.452 -0.801 1.906 1.00 . A A . 62 ASN HB3 1 1
7 8639 1 1 62 ASN HD21 H -15.753 0.524 3.110 1.00 . A A . 62 ASN HD21 1 1
7 8640 1 1 62 ASN HD22 H -16.604 -0.717 3.976 1.00 . A A . 62 ASN HD22 1 1
7 8641 1 1 62 ASN N N -11.772 -0.217 4.779 1.00 . A A . 62 ASN N 1 1
7 8642 1 1 62 ASN ND2 N -15.788 -0.350 3.560 1.00 . A A . 62 ASN ND2 1 1
7 8643 1 1 62 ASN O O -10.751 0.022 1.919 1.00 . A A . 62 ASN O 1 1
7 8644 1 1 62 ASN OD1 O -14.647 -2.185 4.145 1.00 . A A . 62 ASN OD1 1 1
7 8645 1 1 63 PRO C C -9.544 -2.220 0.141 1.00 . A A . 63 PRO C 1 1
7 8646 1 1 63 PRO CA C -9.175 -2.259 1.613 1.00 . A A . 63 PRO CA 1 1
7 8647 1 1 63 PRO CB C -8.565 -3.608 1.986 1.00 . A A . 63 PRO CB 1 1
7 8648 1 1 63 PRO CD C -10.699 -3.380 3.135 1.00 . A A . 63 PRO CD 1 1
7 8649 1 1 63 PRO CG C -9.485 -4.249 2.974 1.00 . A A . 63 PRO CG 1 1
7 8650 1 1 63 PRO HA H -8.458 -1.474 1.813 1.00 . A A . 63 PRO HA 1 1
7 8651 1 1 63 PRO HB2 H -8.470 -4.212 1.096 1.00 . A A . 63 PRO HB2 1 1
7 8652 1 1 63 PRO HB3 H -7.586 -3.442 2.418 1.00 . A A . 63 PRO HB3 1 1
7 8653 1 1 63 PRO HD2 H -11.554 -3.839 2.661 1.00 . A A . 63 PRO HD2 1 1
7 8654 1 1 63 PRO HD3 H -10.900 -3.209 4.184 1.00 . A A . 63 PRO HD3 1 1
7 8655 1 1 63 PRO HG2 H -9.785 -5.215 2.604 1.00 . A A . 63 PRO HG2 1 1
7 8656 1 1 63 PRO HG3 H -8.979 -4.356 3.920 1.00 . A A . 63 PRO HG3 1 1
7 8657 1 1 63 PRO N N -10.346 -2.125 2.465 1.00 . A A . 63 PRO N 1 1
7 8658 1 1 63 PRO O O -8.676 -2.170 -0.724 1.00 . A A . 63 PRO O 1 1
7 8659 1 1 64 ASN C C -10.830 -0.635 -1.944 1.00 . A A . 64 ASN C 1 1
7 8660 1 1 64 ASN CA C -11.364 -1.979 -1.457 1.00 . A A . 64 ASN CA 1 1
7 8661 1 1 64 ASN CB C -12.898 -1.949 -1.428 1.00 . A A . 64 ASN CB 1 1
7 8662 1 1 64 ASN CG C -13.523 -1.676 -2.787 1.00 . A A . 64 ASN CG 1 1
7 8663 1 1 64 ASN H H -11.465 -2.511 0.593 1.00 . A A . 64 ASN H 1 1
7 8664 1 1 64 ASN HA H -11.030 -2.757 -2.125 1.00 . A A . 64 ASN HA 1 1
7 8665 1 1 64 ASN HB2 H -13.260 -2.902 -1.078 1.00 . A A . 64 ASN HB2 1 1
7 8666 1 1 64 ASN HB3 H -13.219 -1.176 -0.746 1.00 . A A . 64 ASN HB3 1 1
7 8667 1 1 64 ASN HD21 H -12.069 -2.678 -3.716 1.00 . A A . 64 ASN HD21 1 1
7 8668 1 1 64 ASN HD22 H -13.302 -1.997 -4.734 1.00 . A A . 64 ASN HD22 1 1
7 8669 1 1 64 ASN N N -10.840 -2.260 -0.125 1.00 . A A . 64 ASN N 1 1
7 8670 1 1 64 ASN ND2 N -12.905 -2.164 -3.850 1.00 . A A . 64 ASN ND2 1 1
7 8671 1 1 64 ASN O O -10.468 -0.482 -3.106 1.00 . A A . 64 ASN O 1 1
7 8672 1 1 64 ASN OD1 O -14.576 -1.045 -2.877 1.00 . A A . 64 ASN OD1 1 1
7 8673 1 1 65 ASN C C -8.737 1.640 -1.446 1.00 . A A . 65 ASN C 1 1
7 8674 1 1 65 ASN CA C -10.256 1.655 -1.351 1.00 . A A . 65 ASN CA 1 1
7 8675 1 1 65 ASN CB C -10.697 2.654 -0.286 1.00 . A A . 65 ASN CB 1 1
7 8676 1 1 65 ASN CG C -12.206 2.735 -0.140 1.00 . A A . 65 ASN CG 1 1
7 8677 1 1 65 ASN H H -11.028 0.134 -0.107 1.00 . A A . 65 ASN H 1 1
7 8678 1 1 65 ASN HA H -10.665 1.950 -2.302 1.00 . A A . 65 ASN HA 1 1
7 8679 1 1 65 ASN HB2 H -10.276 2.360 0.659 1.00 . A A . 65 ASN HB2 1 1
7 8680 1 1 65 ASN HB3 H -10.327 3.631 -0.550 1.00 . A A . 65 ASN HB3 1 1
7 8681 1 1 65 ASN HD21 H -12.021 3.119 1.802 1.00 . A A . 65 ASN HD21 1 1
7 8682 1 1 65 ASN HD22 H -13.642 3.065 1.194 1.00 . A A . 65 ASN HD22 1 1
7 8683 1 1 65 ASN N N -10.752 0.325 -1.028 1.00 . A A . 65 ASN N 1 1
7 8684 1 1 65 ASN ND2 N -12.671 2.996 1.071 1.00 . A A . 65 ASN ND2 1 1
7 8685 1 1 65 ASN O O -8.141 2.394 -2.208 1.00 . A A . 65 ASN O 1 1
7 8686 1 1 65 ASN OD1 O -12.946 2.551 -1.106 1.00 . A A . 65 ASN OD1 1 1
7 8687 1 1 66 ALA C C -6.189 -0.070 -1.937 1.00 . A A . 66 ALA C 1 1
7 8688 1 1 66 ALA CA C -6.669 0.623 -0.670 1.00 . A A . 66 ALA CA 1 1
7 8689 1 1 66 ALA CB C -6.207 -0.136 0.566 1.00 . A A . 66 ALA CB 1 1
7 8690 1 1 66 ALA H H -8.653 0.172 -0.102 1.00 . A A . 66 ALA H 1 1
7 8691 1 1 66 ALA HA H -6.243 1.617 -0.634 1.00 . A A . 66 ALA HA 1 1
7 8692 1 1 66 ALA HB1 H -6.512 0.403 1.451 1.00 . A A . 66 ALA HB1 1 1
7 8693 1 1 66 ALA HB2 H -5.131 -0.227 0.552 1.00 . A A . 66 ALA HB2 1 1
7 8694 1 1 66 ALA HB3 H -6.653 -1.120 0.572 1.00 . A A . 66 ALA HB3 1 1
7 8695 1 1 66 ALA N N -8.119 0.756 -0.675 1.00 . A A . 66 ALA N 1 1
7 8696 1 1 66 ALA O O -5.072 0.153 -2.391 1.00 . A A . 66 ALA O 1 1
7 8697 1 1 67 GLU C C -7.158 -0.715 -4.933 1.00 . A A . 67 GLU C 1 1
7 8698 1 1 67 GLU CA C -6.739 -1.592 -3.753 1.00 . A A . 67 GLU CA 1 1
7 8699 1 1 67 GLU CB C -7.449 -2.950 -3.795 1.00 . A A . 67 GLU CB 1 1
7 8700 1 1 67 GLU CD C -7.666 -5.215 -4.887 1.00 . A A . 67 GLU CD 1 1
7 8701 1 1 67 GLU CG C -7.045 -3.833 -4.963 1.00 . A A . 67 GLU CG 1 1
7 8702 1 1 67 GLU H H -7.899 -1.096 -2.055 1.00 . A A . 67 GLU H 1 1
7 8703 1 1 67 GLU HA H -5.670 -1.747 -3.797 1.00 . A A . 67 GLU HA 1 1
7 8704 1 1 67 GLU HB2 H -7.232 -3.481 -2.880 1.00 . A A . 67 GLU HB2 1 1
7 8705 1 1 67 GLU HB3 H -8.514 -2.780 -3.854 1.00 . A A . 67 GLU HB3 1 1
7 8706 1 1 67 GLU HG2 H -7.366 -3.363 -5.882 1.00 . A A . 67 GLU HG2 1 1
7 8707 1 1 67 GLU HG3 H -5.970 -3.937 -4.967 1.00 . A A . 67 GLU HG3 1 1
7 8708 1 1 67 GLU N N -7.043 -0.912 -2.502 1.00 . A A . 67 GLU N 1 1
7 8709 1 1 67 GLU O O -6.661 -0.868 -6.050 1.00 . A A . 67 GLU O 1 1
7 8710 1 1 67 GLU OE1 O -8.856 -5.362 -5.243 1.00 . A A . 67 GLU OE1 1 1
7 8711 1 1 67 GLU OE2 O -6.968 -6.161 -4.472 1.00 . A A . 67 GLU OE2 1 1
7 8712 1 1 68 ALA C C -7.373 2.312 -5.705 1.00 . A A . 68 ALA C 1 1
7 8713 1 1 68 ALA CA C -8.446 1.232 -5.638 1.00 . A A . 68 ALA CA 1 1
7 8714 1 1 68 ALA CB C -9.788 1.839 -5.253 1.00 . A A . 68 ALA CB 1 1
7 8715 1 1 68 ALA H H -8.506 0.212 -3.789 1.00 . A A . 68 ALA H 1 1
7 8716 1 1 68 ALA HA H -8.543 0.763 -6.607 1.00 . A A . 68 ALA HA 1 1
7 8717 1 1 68 ALA HB1 H -10.039 2.629 -5.944 1.00 . A A . 68 ALA HB1 1 1
7 8718 1 1 68 ALA HB2 H -9.728 2.240 -4.248 1.00 . A A . 68 ALA HB2 1 1
7 8719 1 1 68 ALA HB3 H -10.552 1.075 -5.287 1.00 . A A . 68 ALA HB3 1 1
7 8720 1 1 68 ALA N N -8.065 0.217 -4.664 1.00 . A A . 68 ALA N 1 1
7 8721 1 1 68 ALA O O -7.214 3.000 -6.715 1.00 . A A . 68 ALA O 1 1
7 8722 1 1 69 LEU C C -4.518 3.318 -5.587 1.00 . A A . 69 LEU C 1 1
7 8723 1 1 69 LEU CA C -5.567 3.414 -4.463 1.00 . A A . 69 LEU CA 1 1
7 8724 1 1 69 LEU CB C -4.912 3.233 -3.093 1.00 . A A . 69 LEU CB 1 1
7 8725 1 1 69 LEU CD1 C -4.402 5.646 -2.677 1.00 . A A . 69 LEU CD1 1 1
7 8726 1 1 69 LEU CD2 C -3.192 3.858 -1.408 1.00 . A A . 69 LEU CD2 1 1
7 8727 1 1 69 LEU CG C -3.826 4.239 -2.734 1.00 . A A . 69 LEU CG 1 1
7 8728 1 1 69 LEU H H -6.823 1.834 -3.857 1.00 . A A . 69 LEU H 1 1
7 8729 1 1 69 LEU HA H -6.020 4.392 -4.500 1.00 . A A . 69 LEU HA 1 1
7 8730 1 1 69 LEU HB2 H -5.685 3.291 -2.341 1.00 . A A . 69 LEU HB2 1 1
7 8731 1 1 69 LEU HB3 H -4.478 2.243 -3.057 1.00 . A A . 69 LEU HB3 1 1
7 8732 1 1 69 LEU HD11 H -5.190 5.683 -1.939 1.00 . A A . 69 LEU HD11 1 1
7 8733 1 1 69 LEU HD12 H -4.801 5.914 -3.644 1.00 . A A . 69 LEU HD12 1 1
7 8734 1 1 69 LEU HD13 H -3.622 6.342 -2.403 1.00 . A A . 69 LEU HD13 1 1
7 8735 1 1 69 LEU HD21 H -3.945 3.864 -0.634 1.00 . A A . 69 LEU HD21 1 1
7 8736 1 1 69 LEU HD22 H -2.417 4.570 -1.162 1.00 . A A . 69 LEU HD22 1 1
7 8737 1 1 69 LEU HD23 H -2.764 2.870 -1.484 1.00 . A A . 69 LEU HD23 1 1
7 8738 1 1 69 LEU HG H -3.059 4.221 -3.493 1.00 . A A . 69 LEU HG 1 1
7 8739 1 1 69 LEU N N -6.635 2.432 -4.609 1.00 . A A . 69 LEU N 1 1
7 8740 1 1 69 LEU O O -4.204 4.331 -6.215 1.00 . A A . 69 LEU O 1 1
7 8741 1 1 70 PRO C C -3.525 2.419 -8.305 1.00 . A A . 70 PRO C 1 1
7 8742 1 1 70 PRO CA C -2.988 1.933 -6.960 1.00 . A A . 70 PRO CA 1 1
7 8743 1 1 70 PRO CB C -2.759 0.420 -6.999 1.00 . A A . 70 PRO CB 1 1
7 8744 1 1 70 PRO CD C -4.197 0.849 -5.151 1.00 . A A . 70 PRO CD 1 1
7 8745 1 1 70 PRO CG C -3.102 -0.054 -5.634 1.00 . A A . 70 PRO CG 1 1
7 8746 1 1 70 PRO HA H -2.057 2.436 -6.745 1.00 . A A . 70 PRO HA 1 1
7 8747 1 1 70 PRO HB2 H -3.405 -0.024 -7.746 1.00 . A A . 70 PRO HB2 1 1
7 8748 1 1 70 PRO HB3 H -1.725 0.216 -7.240 1.00 . A A . 70 PRO HB3 1 1
7 8749 1 1 70 PRO HD2 H -5.163 0.439 -5.406 1.00 . A A . 70 PRO HD2 1 1
7 8750 1 1 70 PRO HD3 H -4.121 0.996 -4.082 1.00 . A A . 70 PRO HD3 1 1
7 8751 1 1 70 PRO HG2 H -3.452 -1.076 -5.677 1.00 . A A . 70 PRO HG2 1 1
7 8752 1 1 70 PRO HG3 H -2.242 0.021 -4.988 1.00 . A A . 70 PRO HG3 1 1
7 8753 1 1 70 PRO N N -3.958 2.113 -5.871 1.00 . A A . 70 PRO N 1 1
7 8754 1 1 70 PRO O O -2.759 2.836 -9.175 1.00 . A A . 70 PRO O 1 1
7 8755 1 1 71 GLY C C -5.482 4.339 -9.778 1.00 . A A . 71 GLY C 1 1
7 8756 1 1 71 GLY CA C -5.459 2.826 -9.687 1.00 . A A . 71 GLY CA 1 1
7 8757 1 1 71 GLY H H -5.400 2.020 -7.735 1.00 . A A . 71 GLY H 1 1
7 8758 1 1 71 GLY HA2 H -4.908 2.433 -10.529 1.00 . A A . 71 GLY HA2 1 1
7 8759 1 1 71 GLY HA3 H -6.474 2.458 -9.725 1.00 . A A . 71 GLY HA3 1 1
7 8760 1 1 71 GLY N N -4.840 2.367 -8.463 1.00 . A A . 71 GLY N 1 1
7 8761 1 1 71 GLY O O -5.204 4.907 -10.832 1.00 . A A . 71 GLY O 1 1
7 8762 1 1 72 LYS C C -4.524 7.088 -8.824 1.00 . A A . 72 LYS C 1 1
7 8763 1 1 72 LYS CA C -5.886 6.439 -8.614 1.00 . A A . 72 LYS CA 1 1
7 8764 1 1 72 LYS CB C -6.477 6.900 -7.276 1.00 . A A . 72 LYS CB 1 1
7 8765 1 1 72 LYS CD C -8.806 6.383 -8.067 1.00 . A A . 72 LYS CD 1 1
7 8766 1 1 72 LYS CE C -9.129 7.837 -8.368 1.00 . A A . 72 LYS CE 1 1
7 8767 1 1 72 LYS CG C -7.807 6.245 -6.931 1.00 . A A . 72 LYS CG 1 1
7 8768 1 1 72 LYS H H -5.969 4.471 -7.843 1.00 . A A . 72 LYS H 1 1
7 8769 1 1 72 LYS HA H -6.542 6.750 -9.412 1.00 . A A . 72 LYS HA 1 1
7 8770 1 1 72 LYS HB2 H -5.774 6.677 -6.487 1.00 . A A . 72 LYS HB2 1 1
7 8771 1 1 72 LYS HB3 H -6.632 7.969 -7.318 1.00 . A A . 72 LYS HB3 1 1
7 8772 1 1 72 LYS HD2 H -8.386 5.932 -8.954 1.00 . A A . 72 LYS HD2 1 1
7 8773 1 1 72 LYS HD3 H -9.719 5.870 -7.794 1.00 . A A . 72 LYS HD3 1 1
7 8774 1 1 72 LYS HE2 H -8.200 8.384 -8.451 1.00 . A A . 72 LYS HE2 1 1
7 8775 1 1 72 LYS HE3 H -9.661 7.886 -9.306 1.00 . A A . 72 LYS HE3 1 1
7 8776 1 1 72 LYS HG2 H -7.640 5.196 -6.735 1.00 . A A . 72 LYS HG2 1 1
7 8777 1 1 72 LYS HG3 H -8.211 6.718 -6.048 1.00 . A A . 72 LYS HG3 1 1
7 8778 1 1 72 LYS HZ1 H -9.406 8.580 -6.435 1.00 . A A . 72 LYS HZ1 1 1
7 8779 1 1 72 LYS HZ2 H -10.782 7.852 -7.093 1.00 . A A . 72 LYS HZ2 1 1
7 8780 1 1 72 LYS HZ3 H -10.304 9.390 -7.618 1.00 . A A . 72 LYS HZ3 1 1
7 8781 1 1 72 LYS N N -5.790 4.986 -8.660 1.00 . A A . 72 LYS N 1 1
7 8782 1 1 72 LYS NZ N -9.960 8.459 -7.303 1.00 . A A . 72 LYS NZ 1 1
7 8783 1 1 72 LYS O O -4.406 8.089 -9.530 1.00 . A A . 72 LYS O 1 1
7 8784 1 1 73 CYS C C -1.423 6.548 -9.551 1.00 . A A . 73 CYS C 1 1
7 8785 1 1 73 CYS CA C -2.149 7.056 -8.304 1.00 . A A . 73 CYS CA 1 1
7 8786 1 1 73 CYS CB C -1.381 6.712 -7.025 1.00 . A A . 73 CYS CB 1 1
7 8787 1 1 73 CYS H H -3.648 5.687 -7.696 1.00 . A A . 73 CYS H 1 1
7 8788 1 1 73 CYS HA H -2.241 8.129 -8.374 1.00 . A A . 73 CYS HA 1 1
7 8789 1 1 73 CYS HB2 H -1.243 5.643 -6.968 1.00 . A A . 73 CYS HB2 1 1
7 8790 1 1 73 CYS HB3 H -0.411 7.203 -7.037 1.00 . A A . 73 CYS HB3 1 1
7 8791 1 1 73 CYS N N -3.496 6.503 -8.223 1.00 . A A . 73 CYS N 1 1
7 8792 1 1 73 CYS O O -0.232 6.802 -9.737 1.00 . A A . 73 CYS O 1 1
7 8793 1 1 73 CYS SG S -2.257 7.243 -5.517 1.00 . A A . 73 CYS SG 1 1
7 8794 1 1 74 GLY C C -0.449 4.512 -11.616 1.00 . A A . 74 GLY C 1 1
7 8795 1 1 74 GLY CA C -1.656 5.418 -11.696 1.00 . A A . 74 GLY CA 1 1
7 8796 1 1 74 GLY H H -3.067 5.570 -10.131 1.00 . A A . 74 GLY H 1 1
7 8797 1 1 74 GLY HA2 H -2.442 4.892 -12.219 1.00 . A A . 74 GLY HA2 1 1
7 8798 1 1 74 GLY HA3 H -1.393 6.303 -12.261 1.00 . A A . 74 GLY HA3 1 1
7 8799 1 1 74 GLY N N -2.161 5.829 -10.397 1.00 . A A . 74 GLY N 1 1
7 8800 1 1 74 GLY O O 0.552 4.742 -12.293 1.00 . A A . 74 GLY O 1 1
7 8801 1 1 75 VAL C C 0.070 1.099 -10.963 1.00 . A A . 75 VAL C 1 1
7 8802 1 1 75 VAL CA C 0.550 2.522 -10.679 1.00 . A A . 75 VAL CA 1 1
7 8803 1 1 75 VAL CB C 1.262 2.595 -9.303 1.00 . A A . 75 VAL CB 1 1
7 8804 1 1 75 VAL CG1 C 2.409 3.588 -9.351 1.00 . A A . 75 VAL CG1 1 1
7 8805 1 1 75 VAL CG2 C 0.305 2.984 -8.181 1.00 . A A . 75 VAL CG2 1 1
7 8806 1 1 75 VAL H H -1.352 3.353 -10.259 1.00 . A A . 75 VAL H 1 1
7 8807 1 1 75 VAL HA H 1.279 2.781 -11.437 1.00 . A A . 75 VAL HA 1 1
7 8808 1 1 75 VAL HB H 1.668 1.618 -9.079 1.00 . A A . 75 VAL HB 1 1
7 8809 1 1 75 VAL HG11 H 2.945 3.559 -8.415 1.00 . A A . 75 VAL HG11 1 1
7 8810 1 1 75 VAL HG12 H 2.015 4.583 -9.508 1.00 . A A . 75 VAL HG12 1 1
7 8811 1 1 75 VAL HG13 H 3.076 3.332 -10.159 1.00 . A A . 75 VAL HG13 1 1
7 8812 1 1 75 VAL HG21 H -0.560 2.341 -8.198 1.00 . A A . 75 VAL HG21 1 1
7 8813 1 1 75 VAL HG22 H -0.004 4.010 -8.312 1.00 . A A . 75 VAL HG22 1 1
7 8814 1 1 75 VAL HG23 H 0.813 2.880 -7.232 1.00 . A A . 75 VAL HG23 1 1
7 8815 1 1 75 VAL N N -0.536 3.479 -10.795 1.00 . A A . 75 VAL N 1 1
7 8816 1 1 75 VAL O O 0.106 0.653 -12.112 1.00 . A A . 75 VAL O 1 1
7 8817 1 1 76 ASN C C 0.223 -1.956 -10.313 1.00 . A A . 76 ASN C 1 1
7 8818 1 1 76 ASN CA C -0.904 -0.963 -10.006 1.00 . A A . 76 ASN CA 1 1
7 8819 1 1 76 ASN CB C -2.029 -1.075 -11.047 1.00 . A A . 76 ASN CB 1 1
7 8820 1 1 76 ASN CG C -2.937 -2.270 -10.805 1.00 . A A . 76 ASN CG 1 1
7 8821 1 1 76 ASN H H -0.389 0.841 -9.045 1.00 . A A . 76 ASN H 1 1
7 8822 1 1 76 ASN HA H -1.313 -1.212 -9.036 1.00 . A A . 76 ASN HA 1 1
7 8823 1 1 76 ASN HB2 H -2.631 -0.178 -11.015 1.00 . A A . 76 ASN HB2 1 1
7 8824 1 1 76 ASN HB3 H -1.588 -1.174 -12.031 1.00 . A A . 76 ASN HB3 1 1
7 8825 1 1 76 ASN HD21 H -4.475 -1.305 -11.625 1.00 . A A . 76 ASN HD21 1 1
7 8826 1 1 76 ASN HD22 H -4.806 -2.907 -11.053 1.00 . A A . 76 ASN HD22 1 1
7 8827 1 1 76 ASN N N -0.394 0.412 -9.916 1.00 . A A . 76 ASN N 1 1
7 8828 1 1 76 ASN ND2 N -4.198 -2.149 -11.201 1.00 . A A . 76 ASN ND2 1 1
7 8829 1 1 76 ASN O O 1.070 -1.723 -11.176 1.00 . A A . 76 ASN O 1 1
7 8830 1 1 76 ASN OD1 O -2.516 -3.291 -10.262 1.00 . A A . 76 ASN OD1 1 1
7 8831 1 1 77 ILE C C 0.631 -5.477 -9.756 1.00 . A A . 77 ILE C 1 1
7 8832 1 1 77 ILE CA C 1.264 -4.085 -9.695 1.00 . A A . 77 ILE CA 1 1
7 8833 1 1 77 ILE CB C 2.281 -4.028 -8.515 1.00 . A A . 77 ILE CB 1 1
7 8834 1 1 77 ILE CD1 C 0.918 -2.794 -6.698 1.00 . A A . 77 ILE CD1 1 1
7 8835 1 1 77 ILE CG1 C 1.580 -4.087 -7.143 1.00 . A A . 77 ILE CG1 1 1
7 8836 1 1 77 ILE CG2 C 3.163 -2.792 -8.623 1.00 . A A . 77 ILE CG2 1 1
7 8837 1 1 77 ILE H H -0.507 -3.209 -8.945 1.00 . A A . 77 ILE H 1 1
7 8838 1 1 77 ILE HA H 1.801 -3.908 -10.616 1.00 . A A . 77 ILE HA 1 1
7 8839 1 1 77 ILE HB H 2.928 -4.887 -8.604 1.00 . A A . 77 ILE HB 1 1
7 8840 1 1 77 ILE HD11 H 1.655 -2.004 -6.667 1.00 . A A . 77 ILE HD11 1 1
7 8841 1 1 77 ILE HD12 H 0.492 -2.927 -5.713 1.00 . A A . 77 ILE HD12 1 1
7 8842 1 1 77 ILE HD13 H 0.137 -2.530 -7.396 1.00 . A A . 77 ILE HD13 1 1
7 8843 1 1 77 ILE HG12 H 0.813 -4.847 -7.176 1.00 . A A . 77 ILE HG12 1 1
7 8844 1 1 77 ILE HG13 H 2.308 -4.360 -6.392 1.00 . A A . 77 ILE HG13 1 1
7 8845 1 1 77 ILE HG21 H 3.882 -2.790 -7.817 1.00 . A A . 77 ILE HG21 1 1
7 8846 1 1 77 ILE HG22 H 2.550 -1.906 -8.561 1.00 . A A . 77 ILE HG22 1 1
7 8847 1 1 77 ILE HG23 H 3.684 -2.803 -9.568 1.00 . A A . 77 ILE HG23 1 1
7 8848 1 1 77 ILE N N 0.226 -3.063 -9.579 1.00 . A A . 77 ILE N 1 1
7 8849 1 1 77 ILE O O -0.579 -5.614 -9.547 1.00 . A A . 77 ILE O 1 1
7 8850 1 1 78 PRO C C 0.194 -8.311 -8.835 1.00 . A A . 78 PRO C 1 1
7 8851 1 1 78 PRO CA C 0.939 -7.914 -10.107 1.00 . A A . 78 PRO CA 1 1
7 8852 1 1 78 PRO CB C 2.218 -8.734 -10.260 1.00 . A A . 78 PRO CB 1 1
7 8853 1 1 78 PRO CD C 2.848 -6.442 -10.462 1.00 . A A . 78 PRO CD 1 1
7 8854 1 1 78 PRO CG C 3.154 -7.824 -10.971 1.00 . A A . 78 PRO CG 1 1
7 8855 1 1 78 PRO HA H 0.300 -8.082 -10.960 1.00 . A A . 78 PRO HA 1 1
7 8856 1 1 78 PRO HB2 H 2.593 -9.007 -9.283 1.00 . A A . 78 PRO HB2 1 1
7 8857 1 1 78 PRO HB3 H 2.014 -9.623 -10.840 1.00 . A A . 78 PRO HB3 1 1
7 8858 1 1 78 PRO HD2 H 3.468 -6.211 -9.609 1.00 . A A . 78 PRO HD2 1 1
7 8859 1 1 78 PRO HD3 H 2.990 -5.711 -11.244 1.00 . A A . 78 PRO HD3 1 1
7 8860 1 1 78 PRO HG2 H 4.175 -8.094 -10.739 1.00 . A A . 78 PRO HG2 1 1
7 8861 1 1 78 PRO HG3 H 2.981 -7.879 -12.035 1.00 . A A . 78 PRO HG3 1 1
7 8862 1 1 78 PRO N N 1.425 -6.526 -10.074 1.00 . A A . 78 PRO N 1 1
7 8863 1 1 78 PRO O O -0.957 -8.744 -8.898 1.00 . A A . 78 PRO O 1 1
7 8864 1 1 79 TYR C C -0.787 -7.312 -6.079 1.00 . A A . 79 TYR C 1 1
7 8865 1 1 79 TYR CA C 0.176 -8.441 -6.415 1.00 . A A . 79 TYR CA 1 1
7 8866 1 1 79 TYR CB C 1.192 -8.646 -5.281 1.00 . A A . 79 TYR CB 1 1
7 8867 1 1 79 TYR CD1 C 1.555 -6.379 -4.208 1.00 . A A . 79 TYR CD1 1 1
7 8868 1 1 79 TYR CD2 C 3.375 -7.377 -5.382 1.00 . A A . 79 TYR CD2 1 1
7 8869 1 1 79 TYR CE1 C 2.351 -5.295 -3.888 1.00 . A A . 79 TYR CE1 1 1
7 8870 1 1 79 TYR CE2 C 4.174 -6.295 -5.070 1.00 . A A . 79 TYR CE2 1 1
7 8871 1 1 79 TYR CG C 2.054 -7.441 -4.957 1.00 . A A . 79 TYR CG 1 1
7 8872 1 1 79 TYR CZ C 3.657 -5.256 -4.326 1.00 . A A . 79 TYR CZ 1 1
7 8873 1 1 79 TYR H H 1.764 -7.844 -7.684 1.00 . A A . 79 TYR H 1 1
7 8874 1 1 79 TYR HA H -0.394 -9.351 -6.539 1.00 . A A . 79 TYR HA 1 1
7 8875 1 1 79 TYR HB2 H 0.659 -8.912 -4.381 1.00 . A A . 79 TYR HB2 1 1
7 8876 1 1 79 TYR HB3 H 1.850 -9.462 -5.548 1.00 . A A . 79 TYR HB3 1 1
7 8877 1 1 79 TYR HD1 H 0.525 -6.408 -3.877 1.00 . A A . 79 TYR HD1 1 1
7 8878 1 1 79 TYR HD2 H 3.777 -8.192 -5.967 1.00 . A A . 79 TYR HD2 1 1
7 8879 1 1 79 TYR HE1 H 1.947 -4.481 -3.305 1.00 . A A . 79 TYR HE1 1 1
7 8880 1 1 79 TYR HE2 H 5.198 -6.263 -5.412 1.00 . A A . 79 TYR HE2 1 1
7 8881 1 1 79 TYR HH H 4.268 -3.902 -3.105 1.00 . A A . 79 TYR HH 1 1
7 8882 1 1 79 TYR N N 0.838 -8.159 -7.682 1.00 . A A . 79 TYR N 1 1
7 8883 1 1 79 TYR O O -0.722 -6.235 -6.668 1.00 . A A . 79 TYR O 1 1
7 8884 1 1 79 TYR OH O 4.458 -4.181 -4.005 1.00 . A A . 79 TYR OH 1 1
7 8885 1 1 80 LYS C C -2.679 -6.276 -3.298 1.00 . A A . 80 LYS C 1 1
7 8886 1 1 80 LYS CA C -2.682 -6.557 -4.787 1.00 . A A . 80 LYS CA 1 1
7 8887 1 1 80 LYS CB C -4.070 -7.019 -5.226 1.00 . A A . 80 LYS CB 1 1
7 8888 1 1 80 LYS CD C -3.895 -5.845 -7.432 1.00 . A A . 80 LYS CD 1 1
7 8889 1 1 80 LYS CE C -4.009 -5.983 -8.945 1.00 . A A . 80 LYS CE 1 1
7 8890 1 1 80 LYS CG C -4.219 -7.149 -6.730 1.00 . A A . 80 LYS CG 1 1
7 8891 1 1 80 LYS H H -1.656 -8.398 -4.649 1.00 . A A . 80 LYS H 1 1
7 8892 1 1 80 LYS HA H -2.436 -5.645 -5.312 1.00 . A A . 80 LYS HA 1 1
7 8893 1 1 80 LYS HB2 H -4.275 -7.981 -4.780 1.00 . A A . 80 LYS HB2 1 1
7 8894 1 1 80 LYS HB3 H -4.801 -6.306 -4.876 1.00 . A A . 80 LYS HB3 1 1
7 8895 1 1 80 LYS HD2 H -4.586 -5.088 -7.093 1.00 . A A . 80 LYS HD2 1 1
7 8896 1 1 80 LYS HD3 H -2.884 -5.558 -7.176 1.00 . A A . 80 LYS HD3 1 1
7 8897 1 1 80 LYS HE2 H -5.019 -6.274 -9.192 1.00 . A A . 80 LYS HE2 1 1
7 8898 1 1 80 LYS HE3 H -3.788 -5.026 -9.397 1.00 . A A . 80 LYS HE3 1 1
7 8899 1 1 80 LYS HG2 H -3.546 -7.915 -7.085 1.00 . A A . 80 LYS HG2 1 1
7 8900 1 1 80 LYS HG3 H -5.238 -7.428 -6.959 1.00 . A A . 80 LYS HG3 1 1
7 8901 1 1 80 LYS HZ1 H -3.260 -7.933 -9.052 1.00 . A A . 80 LYS HZ1 1 1
7 8902 1 1 80 LYS HZ2 H -2.083 -6.732 -9.262 1.00 . A A . 80 LYS HZ2 1 1
7 8903 1 1 80 LYS HZ3 H -3.166 -7.084 -10.514 1.00 . A A . 80 LYS HZ3 1 1
7 8904 1 1 80 LYS N N -1.681 -7.549 -5.135 1.00 . A A . 80 LYS N 1 1
7 8905 1 1 80 LYS NZ N -3.065 -7.002 -9.479 1.00 . A A . 80 LYS NZ 1 1
7 8906 1 1 80 LYS O O -1.886 -6.848 -2.553 1.00 . A A . 80 LYS O 1 1
7 8907 1 1 81 ILE C C -4.526 -6.048 -0.732 1.00 . A A . 81 ILE C 1 1
7 8908 1 1 81 ILE CA C -3.683 -5.020 -1.476 1.00 . A A . 81 ILE CA 1 1
7 8909 1 1 81 ILE CB C -4.307 -3.613 -1.325 1.00 . A A . 81 ILE CB 1 1
7 8910 1 1 81 ILE CD1 C -2.081 -2.488 -1.874 1.00 . A A . 81 ILE CD1 1 1
7 8911 1 1 81 ILE CG1 C -3.554 -2.603 -2.199 1.00 . A A . 81 ILE CG1 1 1
7 8912 1 1 81 ILE CG2 C -4.296 -3.161 0.130 1.00 . A A . 81 ILE CG2 1 1
7 8913 1 1 81 ILE H H -4.179 -4.982 -3.526 1.00 . A A . 81 ILE H 1 1
7 8914 1 1 81 ILE HA H -2.689 -5.004 -1.052 1.00 . A A . 81 ILE HA 1 1
7 8915 1 1 81 ILE HB H -5.335 -3.662 -1.652 1.00 . A A . 81 ILE HB 1 1
7 8916 1 1 81 ILE HD11 H -1.605 -3.447 -2.014 1.00 . A A . 81 ILE HD11 1 1
7 8917 1 1 81 ILE HD12 H -1.962 -2.174 -0.847 1.00 . A A . 81 ILE HD12 1 1
7 8918 1 1 81 ILE HD13 H -1.622 -1.760 -2.528 1.00 . A A . 81 ILE HD13 1 1
7 8919 1 1 81 ILE HG12 H -3.640 -2.900 -3.234 1.00 . A A . 81 ILE HG12 1 1
7 8920 1 1 81 ILE HG13 H -4.000 -1.627 -2.073 1.00 . A A . 81 ILE HG13 1 1
7 8921 1 1 81 ILE HG21 H -4.870 -3.854 0.726 1.00 . A A . 81 ILE HG21 1 1
7 8922 1 1 81 ILE HG22 H -4.731 -2.177 0.205 1.00 . A A . 81 ILE HG22 1 1
7 8923 1 1 81 ILE HG23 H -3.279 -3.134 0.493 1.00 . A A . 81 ILE HG23 1 1
7 8924 1 1 81 ILE N N -3.573 -5.393 -2.875 1.00 . A A . 81 ILE N 1 1
7 8925 1 1 81 ILE O O -4.505 -6.123 0.498 1.00 . A A . 81 ILE O 1 1
7 8926 1 1 82 SER C C -5.101 -8.899 -0.202 1.00 . A A . 82 SER C 1 1
7 8927 1 1 82 SER CA C -6.039 -7.938 -0.928 1.00 . A A . 82 SER CA 1 1
7 8928 1 1 82 SER CB C -6.815 -8.670 -2.026 1.00 . A A . 82 SER CB 1 1
7 8929 1 1 82 SER H H -5.294 -6.686 -2.466 1.00 . A A . 82 SER H 1 1
7 8930 1 1 82 SER HA H -6.736 -7.523 -0.213 1.00 . A A . 82 SER HA 1 1
7 8931 1 1 82 SER HB2 H -7.375 -7.951 -2.608 1.00 . A A . 82 SER HB2 1 1
7 8932 1 1 82 SER HB3 H -6.115 -9.187 -2.671 1.00 . A A . 82 SER HB3 1 1
7 8933 1 1 82 SER HG H -8.353 -9.877 -2.176 1.00 . A A . 82 SER HG 1 1
7 8934 1 1 82 SER N N -5.268 -6.843 -1.496 1.00 . A A . 82 SER N 1 1
7 8935 1 1 82 SER O O -4.083 -9.327 -0.755 1.00 . A A . 82 SER O 1 1
7 8936 1 1 82 SER OG O -7.722 -9.618 -1.487 1.00 . A A . 82 SER OG 1 1
7 8937 1 1 83 THR C C -4.561 -11.503 1.549 1.00 . A A . 83 THR C 1 1
7 8938 1 1 83 THR CA C -4.591 -10.014 1.909 1.00 . A A . 83 THR CA 1 1
7 8939 1 1 83 THR CB C -5.042 -9.835 3.371 1.00 . A A . 83 THR CB 1 1
7 8940 1 1 83 THR CG2 C -4.355 -8.638 4.001 1.00 . A A . 83 THR CG2 1 1
7 8941 1 1 83 THR H H -6.340 -8.972 1.358 1.00 . A A . 83 THR H 1 1
7 8942 1 1 83 THR HA H -3.591 -9.616 1.822 1.00 . A A . 83 THR HA 1 1
7 8943 1 1 83 THR HB H -4.777 -10.724 3.929 1.00 . A A . 83 THR HB 1 1
7 8944 1 1 83 THR HG1 H -6.666 -8.737 3.669 1.00 . A A . 83 THR HG1 1 1
7 8945 1 1 83 THR HG21 H -4.726 -8.494 5.004 1.00 . A A . 83 THR HG21 1 1
7 8946 1 1 83 THR HG22 H -4.556 -7.756 3.410 1.00 . A A . 83 THR HG22 1 1
7 8947 1 1 83 THR HG23 H -3.289 -8.813 4.033 1.00 . A A . 83 THR HG23 1 1
7 8948 1 1 83 THR N N -5.456 -9.240 1.028 1.00 . A A . 83 THR N 1 1
7 8949 1 1 83 THR O O -4.448 -12.366 2.423 1.00 . A A . 83 THR O 1 1
7 8950 1 1 83 THR OG1 O -6.469 -9.657 3.427 1.00 . A A . 83 THR OG1 1 1
7 8951 1 1 84 SER C C -3.259 -13.494 -0.872 1.00 . A A . 84 SER C 1 1
7 8952 1 1 84 SER CA C -4.604 -13.169 -0.219 1.00 . A A . 84 SER CA 1 1
7 8953 1 1 84 SER CB C -5.747 -13.390 -1.210 1.00 . A A . 84 SER CB 1 1
7 8954 1 1 84 SER H H -4.722 -11.069 -0.391 1.00 . A A . 84 SER H 1 1
7 8955 1 1 84 SER HA H -4.745 -13.820 0.628 1.00 . A A . 84 SER HA 1 1
7 8956 1 1 84 SER HB2 H -5.640 -14.362 -1.672 1.00 . A A . 84 SER HB2 1 1
7 8957 1 1 84 SER HB3 H -6.692 -13.344 -0.683 1.00 . A A . 84 SER HB3 1 1
7 8958 1 1 84 SER HG H -5.064 -12.620 -2.885 1.00 . A A . 84 SER HG 1 1
7 8959 1 1 84 SER N N -4.637 -11.798 0.260 1.00 . A A . 84 SER N 1 1
7 8960 1 1 84 SER O O -2.945 -14.658 -1.122 1.00 . A A . 84 SER O 1 1
7 8961 1 1 84 SER OG O -5.740 -12.397 -2.224 1.00 . A A . 84 SER OG 1 1
7 8962 1 1 85 THR C C -0.107 -13.034 -0.764 1.00 . A A . 85 THR C 1 1
7 8963 1 1 85 THR CA C -1.178 -12.654 -1.793 1.00 . A A . 85 THR CA 1 1
7 8964 1 1 85 THR CB C -0.757 -11.387 -2.585 1.00 . A A . 85 THR CB 1 1
7 8965 1 1 85 THR CG2 C -0.590 -10.183 -1.668 1.00 . A A . 85 THR CG2 1 1
7 8966 1 1 85 THR H H -2.747 -11.560 -0.889 1.00 . A A . 85 THR H 1 1
7 8967 1 1 85 THR HA H -1.285 -13.470 -2.494 1.00 . A A . 85 THR HA 1 1
7 8968 1 1 85 THR HB H -1.538 -11.162 -3.298 1.00 . A A . 85 THR HB 1 1
7 8969 1 1 85 THR HG1 H 0.637 -12.558 -3.378 1.00 . A A . 85 THR HG1 1 1
7 8970 1 1 85 THR HG21 H -0.319 -9.317 -2.257 1.00 . A A . 85 THR HG21 1 1
7 8971 1 1 85 THR HG22 H 0.188 -10.385 -0.948 1.00 . A A . 85 THR HG22 1 1
7 8972 1 1 85 THR HG23 H -1.518 -9.991 -1.150 1.00 . A A . 85 THR HG23 1 1
7 8973 1 1 85 THR N N -2.466 -12.466 -1.141 1.00 . A A . 85 THR N 1 1
7 8974 1 1 85 THR O O -0.161 -12.614 0.396 1.00 . A A . 85 THR O 1 1
7 8975 1 1 85 THR OG1 O 0.466 -11.610 -3.304 1.00 . A A . 85 THR OG1 1 1
7 8976 1 1 86 ASN C C 3.154 -13.444 -0.509 1.00 . A A . 86 ASN C 1 1
7 8977 1 1 86 ASN CA C 1.914 -14.303 -0.302 1.00 . A A . 86 ASN CA 1 1
7 8978 1 1 86 ASN CB C 2.237 -15.781 -0.539 1.00 . A A . 86 ASN CB 1 1
7 8979 1 1 86 ASN CG C 3.399 -16.269 0.309 1.00 . A A . 86 ASN CG 1 1
7 8980 1 1 86 ASN H H 0.830 -14.172 -2.117 1.00 . A A . 86 ASN H 1 1
7 8981 1 1 86 ASN HA H 1.574 -14.177 0.717 1.00 . A A . 86 ASN HA 1 1
7 8982 1 1 86 ASN HB2 H 1.365 -16.377 -0.299 1.00 . A A . 86 ASN HB2 1 1
7 8983 1 1 86 ASN HB3 H 2.490 -15.923 -1.581 1.00 . A A . 86 ASN HB3 1 1
7 8984 1 1 86 ASN HD21 H 3.815 -17.670 -1.043 1.00 . A A . 86 ASN HD21 1 1
7 8985 1 1 86 ASN HD22 H 4.845 -17.629 0.357 1.00 . A A . 86 ASN HD22 1 1
7 8986 1 1 86 ASN N N 0.842 -13.862 -1.183 1.00 . A A . 86 ASN N 1 1
7 8987 1 1 86 ASN ND2 N 4.090 -17.290 -0.171 1.00 . A A . 86 ASN ND2 1 1
7 8988 1 1 86 ASN O O 3.930 -13.661 -1.443 1.00 . A A . 86 ASN O 1 1
7 8989 1 1 86 ASN OD1 O 3.672 -15.740 1.387 1.00 . A A . 86 ASN OD1 1 1
7 8990 1 1 87 CYS C C 5.781 -12.102 0.411 1.00 . A A . 87 CYS C 1 1
7 8991 1 1 87 CYS CA C 4.395 -11.483 0.261 1.00 . A A . 87 CYS CA 1 1
7 8992 1 1 87 CYS CB C 4.198 -10.407 1.324 1.00 . A A . 87 CYS CB 1 1
7 8993 1 1 87 CYS H H 2.708 -12.414 1.133 1.00 . A A . 87 CYS H 1 1
7 8994 1 1 87 CYS HA H 4.321 -11.026 -0.718 1.00 . A A . 87 CYS HA 1 1
7 8995 1 1 87 CYS HB2 H 4.359 -10.842 2.301 1.00 . A A . 87 CYS HB2 1 1
7 8996 1 1 87 CYS HB3 H 4.917 -9.618 1.165 1.00 . A A . 87 CYS HB3 1 1
7 8997 1 1 87 CYS N N 3.329 -12.476 0.376 1.00 . A A . 87 CYS N 1 1
7 8998 1 1 87 CYS O O 6.775 -11.530 -0.033 1.00 . A A . 87 CYS O 1 1
7 8999 1 1 87 CYS SG S 2.536 -9.662 1.317 1.00 . A A . 87 CYS SG 1 1
7 9000 1 1 88 ASN C C 7.603 -14.678 0.029 1.00 . A A . 88 ASN C 1 1
7 9001 1 1 88 ASN CA C 7.128 -13.924 1.264 1.00 . A A . 88 ASN CA 1 1
7 9002 1 1 88 ASN CB C 7.018 -14.875 2.457 1.00 . A A . 88 ASN CB 1 1
7 9003 1 1 88 ASN CG C 6.517 -14.176 3.705 1.00 . A A . 88 ASN CG 1 1
7 9004 1 1 88 ASN H H 5.019 -13.726 1.292 1.00 . A A . 88 ASN H 1 1
7 9005 1 1 88 ASN HA H 7.846 -13.152 1.496 1.00 . A A . 88 ASN HA 1 1
7 9006 1 1 88 ASN HB2 H 6.333 -15.672 2.212 1.00 . A A . 88 ASN HB2 1 1
7 9007 1 1 88 ASN HB3 H 7.992 -15.293 2.666 1.00 . A A . 88 ASN HB3 1 1
7 9008 1 1 88 ASN HD21 H 8.378 -13.661 4.191 1.00 . A A . 88 ASN HD21 1 1
7 9009 1 1 88 ASN HD22 H 7.132 -13.144 5.287 1.00 . A A . 88 ASN HD22 1 1
7 9010 1 1 88 ASN N N 5.848 -13.278 1.010 1.00 . A A . 88 ASN N 1 1
7 9011 1 1 88 ASN ND2 N 7.430 -13.603 4.472 1.00 . A A . 88 ASN ND2 1 1
7 9012 1 1 88 ASN O O 8.586 -15.416 0.075 1.00 . A A . 88 ASN O 1 1
7 9013 1 1 88 ASN OD1 O 5.315 -14.136 3.968 1.00 . A A . 88 ASN OD1 1 1
7 9014 1 1 89 SER C C 6.862 -14.254 -3.496 1.00 . A A . 89 SER C 1 1
7 9015 1 1 89 SER CA C 7.241 -15.144 -2.323 1.00 . A A . 89 SER CA 1 1
7 9016 1 1 89 SER CB C 6.527 -16.493 -2.426 1.00 . A A . 89 SER CB 1 1
7 9017 1 1 89 SER H H 6.135 -13.870 -1.065 1.00 . A A . 89 SER H 1 1
7 9018 1 1 89 SER HA H 8.309 -15.304 -2.335 1.00 . A A . 89 SER HA 1 1
7 9019 1 1 89 SER HB2 H 5.459 -16.337 -2.395 1.00 . A A . 89 SER HB2 1 1
7 9020 1 1 89 SER HB3 H 6.793 -16.967 -3.361 1.00 . A A . 89 SER HB3 1 1
7 9021 1 1 89 SER HG H 7.552 -16.901 -0.805 1.00 . A A . 89 SER HG 1 1
7 9022 1 1 89 SER N N 6.901 -14.487 -1.080 1.00 . A A . 89 SER N 1 1
7 9023 1 1 89 SER O O 6.738 -14.718 -4.629 1.00 . A A . 89 SER O 1 1
7 9024 1 1 89 SER OG O 6.896 -17.349 -1.357 1.00 . A A . 89 SER OG 1 1
7 9025 1 1 90 ILE C C 7.654 -11.556 -4.944 1.00 . A A . 90 ILE C 1 1
7 9026 1 1 90 ILE CA C 6.374 -12.023 -4.275 1.00 . A A . 90 ILE CA 1 1
7 9027 1 1 90 ILE CB C 5.605 -10.778 -3.775 1.00 . A A . 90 ILE CB 1 1
7 9028 1 1 90 ILE CD1 C 5.788 -8.734 -2.275 1.00 . A A . 90 ILE CD1 1 1
7 9029 1 1 90 ILE CG1 C 6.421 -10.031 -2.720 1.00 . A A . 90 ILE CG1 1 1
7 9030 1 1 90 ILE CG2 C 4.236 -11.160 -3.231 1.00 . A A . 90 ILE CG2 1 1
7 9031 1 1 90 ILE H H 6.763 -12.655 -2.297 1.00 . A A . 90 ILE H 1 1
7 9032 1 1 90 ILE HA H 5.761 -12.528 -5.006 1.00 . A A . 90 ILE HA 1 1
7 9033 1 1 90 ILE HB H 5.449 -10.126 -4.621 1.00 . A A . 90 ILE HB 1 1
7 9034 1 1 90 ILE HD11 H 4.832 -8.939 -1.815 1.00 . A A . 90 ILE HD11 1 1
7 9035 1 1 90 ILE HD12 H 5.644 -8.091 -3.132 1.00 . A A . 90 ILE HD12 1 1
7 9036 1 1 90 ILE HD13 H 6.434 -8.244 -1.561 1.00 . A A . 90 ILE HD13 1 1
7 9037 1 1 90 ILE HG12 H 6.532 -10.661 -1.849 1.00 . A A . 90 ILE HG12 1 1
7 9038 1 1 90 ILE HG13 H 7.399 -9.805 -3.126 1.00 . A A . 90 ILE HG13 1 1
7 9039 1 1 90 ILE HG21 H 4.353 -11.870 -2.425 1.00 . A A . 90 ILE HG21 1 1
7 9040 1 1 90 ILE HG22 H 3.644 -11.605 -4.020 1.00 . A A . 90 ILE HG22 1 1
7 9041 1 1 90 ILE HG23 H 3.736 -10.275 -2.861 1.00 . A A . 90 ILE HG23 1 1
7 9042 1 1 90 ILE N N 6.678 -12.970 -3.220 1.00 . A A . 90 ILE N 1 1
7 9043 1 1 90 ILE O O 8.759 -11.821 -4.458 1.00 . A A . 90 ILE O 1 1
7 9044 1 1 91 ASN C C 8.025 -9.576 -8.033 1.00 . A A . 91 ASN C 1 1
7 9045 1 1 91 ASN CA C 8.585 -10.294 -6.815 1.00 . A A . 91 ASN CA 1 1
7 9046 1 1 91 ASN CB C 9.583 -11.371 -7.260 1.00 . A A . 91 ASN CB 1 1
7 9047 1 1 91 ASN CG C 10.834 -10.778 -7.885 1.00 . A A . 91 ASN CG 1 1
7 9048 1 1 91 ASN H H 6.564 -10.727 -6.362 1.00 . A A . 91 ASN H 1 1
7 9049 1 1 91 ASN HA H 9.089 -9.576 -6.186 1.00 . A A . 91 ASN HA 1 1
7 9050 1 1 91 ASN HB2 H 9.876 -11.958 -6.400 1.00 . A A . 91 ASN HB2 1 1
7 9051 1 1 91 ASN HB3 H 9.109 -12.017 -7.987 1.00 . A A . 91 ASN HB3 1 1
7 9052 1 1 91 ASN HD21 H 11.720 -10.733 -6.112 1.00 . A A . 91 ASN HD21 1 1
7 9053 1 1 91 ASN HD22 H 12.657 -10.139 -7.436 1.00 . A A . 91 ASN HD22 1 1
7 9054 1 1 91 ASN N N 7.481 -10.868 -6.050 1.00 . A A . 91 ASN N 1 1
7 9055 1 1 91 ASN ND2 N 11.838 -10.524 -7.063 1.00 . A A . 91 ASN ND2 1 1
7 9056 1 1 91 ASN O O 7.896 -10.218 -9.097 1.00 . A A . 91 ASN O 1 1
7 9057 1 1 91 ASN OXT O 7.660 -8.391 -7.904 1.00 . A A . 91 ASN OXT 1 1
7 9058 1 1 91 ASN OD1 O 10.905 -10.554 -9.094 1.00 . A A . 91 ASN OD1 1 1
8 9059 1 1 1 MET C C 12.025 -0.428 5.936 1.00 . A A . 1 MET C 1 1
8 9060 1 1 1 MET CA C 12.143 -0.363 4.434 1.00 . A A . 1 MET CA 1 1
8 9061 1 1 1 MET CB C 11.983 -1.774 3.856 1.00 . A A . 1 MET CB 1 1
8 9062 1 1 1 MET CE C 8.150 -2.694 5.202 1.00 . A A . 1 MET CE 1 1
8 9063 1 1 1 MET CG C 10.802 -2.545 4.433 1.00 . A A . 1 MET CG 1 1
8 9064 1 1 1 MET H1 H 14.222 -0.284 4.406 1.00 . A A . 1 MET H1 1 1
8 9065 1 1 1 MET H2 H 13.476 1.236 4.341 1.00 . A A . 1 MET H2 1 1
8 9066 1 1 1 MET H3 H 13.492 0.239 2.967 1.00 . A A . 1 MET H3 1 1
8 9067 1 1 1 MET HA H 11.328 0.256 4.076 1.00 . A A . 1 MET HA 1 1
8 9068 1 1 1 MET HB2 H 11.846 -1.699 2.785 1.00 . A A . 1 MET HB2 1 1
8 9069 1 1 1 MET HB3 H 12.883 -2.337 4.057 1.00 . A A . 1 MET HB3 1 1
8 9070 1 1 1 MET HE1 H 8.257 -3.748 4.992 1.00 . A A . 1 MET HE1 1 1
8 9071 1 1 1 MET HE2 H 7.124 -2.401 5.045 1.00 . A A . 1 MET HE2 1 1
8 9072 1 1 1 MET HE3 H 8.426 -2.500 6.231 1.00 . A A . 1 MET HE3 1 1
8 9073 1 1 1 MET HG2 H 10.791 -3.535 3.999 1.00 . A A . 1 MET HG2 1 1
8 9074 1 1 1 MET HG3 H 10.932 -2.624 5.505 1.00 . A A . 1 MET HG3 1 1
8 9075 1 1 1 MET N N 13.419 0.251 4.009 1.00 . A A . 1 MET N 1 1
8 9076 1 1 1 MET O O 12.979 -0.710 6.657 1.00 . A A . 1 MET O 1 1
8 9077 1 1 1 MET SD S 9.213 -1.754 4.106 1.00 . A A . 1 MET SD 1 1
8 9078 1 1 2 THR C C 8.875 -0.391 7.648 1.00 . A A . 2 THR C 1 1
8 9079 1 1 2 THR CA C 10.383 -0.339 7.713 1.00 . A A . 2 THR CA 1 1
8 9080 1 1 2 THR CB C 10.863 0.776 8.675 1.00 . A A . 2 THR CB 1 1
8 9081 1 1 2 THR CG2 C 10.553 2.160 8.120 1.00 . A A . 2 THR CG2 1 1
8 9082 1 1 2 THR H H 10.191 0.265 5.733 1.00 . A A . 2 THR H 1 1
8 9083 1 1 2 THR HA H 10.754 -1.292 8.050 1.00 . A A . 2 THR HA 1 1
8 9084 1 1 2 THR HB H 11.934 0.687 8.790 1.00 . A A . 2 THR HB 1 1
8 9085 1 1 2 THR HG1 H 10.889 0.841 10.650 1.00 . A A . 2 THR HG1 1 1
8 9086 1 1 2 THR HG21 H 11.064 2.294 7.177 1.00 . A A . 2 THR HG21 1 1
8 9087 1 1 2 THR HG22 H 10.885 2.913 8.819 1.00 . A A . 2 THR HG22 1 1
8 9088 1 1 2 THR HG23 H 9.488 2.256 7.967 1.00 . A A . 2 THR HG23 1 1
8 9089 1 1 2 THR N N 10.829 -0.125 6.368 1.00 . A A . 2 THR N 1 1
8 9090 1 1 2 THR O O 8.297 0.069 6.661 1.00 . A A . 2 THR O 1 1
8 9091 1 1 2 THR OG1 O 10.248 0.625 9.955 1.00 . A A . 2 THR OG1 1 1
8 9092 1 1 3 CYS C C 6.188 0.392 8.833 1.00 . A A . 3 CYS C 1 1
8 9093 1 1 3 CYS CA C 6.771 -1.011 8.629 1.00 . A A . 3 CYS CA 1 1
8 9094 1 1 3 CYS CB C 6.263 -1.996 9.683 1.00 . A A . 3 CYS CB 1 1
8 9095 1 1 3 CYS H H 8.722 -1.302 9.419 1.00 . A A . 3 CYS H 1 1
8 9096 1 1 3 CYS HA H 6.475 -1.363 7.649 1.00 . A A . 3 CYS HA 1 1
8 9097 1 1 3 CYS HB2 H 6.947 -2.830 9.743 1.00 . A A . 3 CYS HB2 1 1
8 9098 1 1 3 CYS HB3 H 6.225 -1.496 10.636 1.00 . A A . 3 CYS HB3 1 1
8 9099 1 1 3 CYS N N 8.223 -0.941 8.650 1.00 . A A . 3 CYS N 1 1
8 9100 1 1 3 CYS O O 4.982 0.570 9.000 1.00 . A A . 3 CYS O 1 1
8 9101 1 1 3 CYS SG S 4.601 -2.671 9.338 1.00 . A A . 3 CYS SG 1 1
8 9102 1 1 4 GLY C C 6.811 3.377 7.421 1.00 . A A . 4 GLY C 1 1
8 9103 1 1 4 GLY CA C 6.671 2.773 8.802 1.00 . A A . 4 GLY CA 1 1
8 9104 1 1 4 GLY H H 8.036 1.161 8.721 1.00 . A A . 4 GLY H 1 1
8 9105 1 1 4 GLY HA2 H 5.642 2.842 9.120 1.00 . A A . 4 GLY HA2 1 1
8 9106 1 1 4 GLY HA3 H 7.297 3.321 9.491 1.00 . A A . 4 GLY HA3 1 1
8 9107 1 1 4 GLY N N 7.075 1.385 8.788 1.00 . A A . 4 GLY N 1 1
8 9108 1 1 4 GLY O O 6.238 4.423 7.119 1.00 . A A . 4 GLY O 1 1
8 9109 1 1 5 GLN C C 6.414 2.790 4.456 1.00 . A A . 5 GLN C 1 1
8 9110 1 1 5 GLN CA C 7.719 3.077 5.180 1.00 . A A . 5 GLN CA 1 1
8 9111 1 1 5 GLN CB C 8.870 2.299 4.530 1.00 . A A . 5 GLN CB 1 1
8 9112 1 1 5 GLN CD C 10.246 1.848 2.451 1.00 . A A . 5 GLN CD 1 1
8 9113 1 1 5 GLN CG C 9.112 2.646 3.068 1.00 . A A . 5 GLN CG 1 1
8 9114 1 1 5 GLN H H 8.041 1.890 6.897 1.00 . A A . 5 GLN H 1 1
8 9115 1 1 5 GLN HA H 7.928 4.135 5.141 1.00 . A A . 5 GLN HA 1 1
8 9116 1 1 5 GLN HB2 H 9.779 2.500 5.077 1.00 . A A . 5 GLN HB2 1 1
8 9117 1 1 5 GLN HB3 H 8.651 1.244 4.595 1.00 . A A . 5 GLN HB3 1 1
8 9118 1 1 5 GLN HE21 H 8.988 0.412 1.873 1.00 . A A . 5 GLN HE21 1 1
8 9119 1 1 5 GLN HE22 H 10.658 0.172 1.462 1.00 . A A . 5 GLN HE22 1 1
8 9120 1 1 5 GLN HG2 H 8.209 2.444 2.512 1.00 . A A . 5 GLN HG2 1 1
8 9121 1 1 5 GLN HG3 H 9.348 3.698 2.998 1.00 . A A . 5 GLN HG3 1 1
8 9122 1 1 5 GLN N N 7.573 2.690 6.575 1.00 . A A . 5 GLN N 1 1
8 9123 1 1 5 GLN NE2 N 9.931 0.695 1.873 1.00 . A A . 5 GLN NE2 1 1
8 9124 1 1 5 GLN O O 5.909 3.618 3.700 1.00 . A A . 5 GLN O 1 1
8 9125 1 1 5 GLN OE1 O 11.405 2.260 2.496 1.00 . A A . 5 GLN OE1 1 1
8 9126 1 1 6 VAL C C 3.474 2.137 4.776 1.00 . A A . 6 VAL C 1 1
8 9127 1 1 6 VAL CA C 4.557 1.243 4.181 1.00 . A A . 6 VAL CA 1 1
8 9128 1 1 6 VAL CB C 4.227 -0.236 4.468 1.00 . A A . 6 VAL CB 1 1
8 9129 1 1 6 VAL CG1 C 2.785 -0.564 4.118 1.00 . A A . 6 VAL CG1 1 1
8 9130 1 1 6 VAL CG2 C 5.159 -1.136 3.692 1.00 . A A . 6 VAL CG2 1 1
8 9131 1 1 6 VAL H H 6.356 0.966 5.278 1.00 . A A . 6 VAL H 1 1
8 9132 1 1 6 VAL HA H 4.584 1.389 3.103 1.00 . A A . 6 VAL HA 1 1
8 9133 1 1 6 VAL HB H 4.376 -0.422 5.521 1.00 . A A . 6 VAL HB 1 1
8 9134 1 1 6 VAL HG11 H 2.591 -1.600 4.345 1.00 . A A . 6 VAL HG11 1 1
8 9135 1 1 6 VAL HG12 H 2.620 -0.387 3.065 1.00 . A A . 6 VAL HG12 1 1
8 9136 1 1 6 VAL HG13 H 2.123 0.063 4.696 1.00 . A A . 6 VAL HG13 1 1
8 9137 1 1 6 VAL HG21 H 4.914 -2.166 3.892 1.00 . A A . 6 VAL HG21 1 1
8 9138 1 1 6 VAL HG22 H 6.179 -0.941 3.988 1.00 . A A . 6 VAL HG22 1 1
8 9139 1 1 6 VAL HG23 H 5.046 -0.936 2.635 1.00 . A A . 6 VAL HG23 1 1
8 9140 1 1 6 VAL N N 5.864 1.610 4.715 1.00 . A A . 6 VAL N 1 1
8 9141 1 1 6 VAL O O 2.474 2.442 4.127 1.00 . A A . 6 VAL O 1 1
8 9142 1 1 7 GLN C C 2.768 4.813 5.810 1.00 . A A . 7 GLN C 1 1
8 9143 1 1 7 GLN CA C 2.786 3.534 6.628 1.00 . A A . 7 GLN CA 1 1
8 9144 1 1 7 GLN CB C 3.187 3.837 8.068 1.00 . A A . 7 GLN CB 1 1
8 9145 1 1 7 GLN CD C 3.078 3.159 10.486 1.00 . A A . 7 GLN CD 1 1
8 9146 1 1 7 GLN CG C 2.647 2.838 9.072 1.00 . A A . 7 GLN CG 1 1
8 9147 1 1 7 GLN H H 4.446 2.226 6.523 1.00 . A A . 7 GLN H 1 1
8 9148 1 1 7 GLN HA H 1.792 3.108 6.622 1.00 . A A . 7 GLN HA 1 1
8 9149 1 1 7 GLN HB2 H 4.267 3.834 8.136 1.00 . A A . 7 GLN HB2 1 1
8 9150 1 1 7 GLN HB3 H 2.819 4.819 8.335 1.00 . A A . 7 GLN HB3 1 1
8 9151 1 1 7 GLN HE21 H 1.493 4.328 10.741 1.00 . A A . 7 GLN HE21 1 1
8 9152 1 1 7 GLN HE22 H 2.560 4.196 12.099 1.00 . A A . 7 GLN HE22 1 1
8 9153 1 1 7 GLN HG2 H 1.569 2.846 9.028 1.00 . A A . 7 GLN HG2 1 1
8 9154 1 1 7 GLN HG3 H 3.012 1.854 8.813 1.00 . A A . 7 GLN HG3 1 1
8 9155 1 1 7 GLN N N 3.682 2.566 6.016 1.00 . A A . 7 GLN N 1 1
8 9156 1 1 7 GLN NE2 N 2.297 3.977 11.175 1.00 . A A . 7 GLN NE2 1 1
8 9157 1 1 7 GLN O O 1.719 5.381 5.568 1.00 . A A . 7 GLN O 1 1
8 9158 1 1 7 GLN OE1 O 4.109 2.685 10.952 1.00 . A A . 7 GLN OE1 1 1
8 9159 1 1 8 GLY C C 3.230 6.262 3.200 1.00 . A A . 8 GLY C 1 1
8 9160 1 1 8 GLY CA C 3.971 6.435 4.515 1.00 . A A . 8 GLY CA 1 1
8 9161 1 1 8 GLY H H 4.749 4.756 5.552 1.00 . A A . 8 GLY H 1 1
8 9162 1 1 8 GLY HA2 H 3.515 7.245 5.062 1.00 . A A . 8 GLY HA2 1 1
8 9163 1 1 8 GLY HA3 H 4.993 6.681 4.316 1.00 . A A . 8 GLY HA3 1 1
8 9164 1 1 8 GLY N N 3.924 5.243 5.340 1.00 . A A . 8 GLY N 1 1
8 9165 1 1 8 GLY O O 3.023 7.225 2.468 1.00 . A A . 8 GLY O 1 1
8 9166 1 1 9 ASN C C 0.508 4.808 2.238 1.00 . A A . 9 ASN C 1 1
8 9167 1 1 9 ASN CA C 1.963 4.733 1.780 1.00 . A A . 9 ASN CA 1 1
8 9168 1 1 9 ASN CB C 2.266 3.324 1.228 1.00 . A A . 9 ASN CB 1 1
8 9169 1 1 9 ASN CG C 1.392 2.917 0.045 1.00 . A A . 9 ASN CG 1 1
8 9170 1 1 9 ASN H H 3.164 4.288 3.458 1.00 . A A . 9 ASN H 1 1
8 9171 1 1 9 ASN HA H 2.136 5.460 1.004 1.00 . A A . 9 ASN HA 1 1
8 9172 1 1 9 ASN HB2 H 3.297 3.287 0.909 1.00 . A A . 9 ASN HB2 1 1
8 9173 1 1 9 ASN HB3 H 2.123 2.602 2.016 1.00 . A A . 9 ASN HB3 1 1
8 9174 1 1 9 ASN HD21 H 2.870 1.820 -0.693 1.00 . A A . 9 ASN HD21 1 1
8 9175 1 1 9 ASN HD22 H 1.403 1.830 -1.611 1.00 . A A . 9 ASN HD22 1 1
8 9176 1 1 9 ASN N N 2.844 5.027 2.903 1.00 . A A . 9 ASN N 1 1
8 9177 1 1 9 ASN ND2 N 1.945 2.106 -0.841 1.00 . A A . 9 ASN ND2 1 1
8 9178 1 1 9 ASN O O -0.247 5.700 1.845 1.00 . A A . 9 ASN O 1 1
8 9179 1 1 9 ASN OD1 O 0.237 3.309 -0.070 1.00 . A A . 9 ASN OD1 1 1
8 9180 1 1 10 LEU C C -1.776 4.547 4.575 1.00 . A A . 10 LEU C 1 1
8 9181 1 1 10 LEU CA C -1.250 3.648 3.456 1.00 . A A . 10 LEU CA 1 1
8 9182 1 1 10 LEU CB C -1.419 2.175 3.829 1.00 . A A . 10 LEU CB 1 1
8 9183 1 1 10 LEU CD1 C -1.296 -0.233 3.147 1.00 . A A . 10 LEU CD1 1 1
8 9184 1 1 10 LEU CD2 C -2.051 1.487 1.513 1.00 . A A . 10 LEU CD2 1 1
8 9185 1 1 10 LEU CG C -1.136 1.201 2.688 1.00 . A A . 10 LEU CG 1 1
8 9186 1 1 10 LEU H H 0.843 3.364 3.571 1.00 . A A . 10 LEU H 1 1
8 9187 1 1 10 LEU HA H -1.831 3.841 2.567 1.00 . A A . 10 LEU HA 1 1
8 9188 1 1 10 LEU HB2 H -0.740 1.950 4.642 1.00 . A A . 10 LEU HB2 1 1
8 9189 1 1 10 LEU HB3 H -2.432 2.017 4.170 1.00 . A A . 10 LEU HB3 1 1
8 9190 1 1 10 LEU HD11 H -0.603 -0.429 3.950 1.00 . A A . 10 LEU HD11 1 1
8 9191 1 1 10 LEU HD12 H -1.091 -0.900 2.322 1.00 . A A . 10 LEU HD12 1 1
8 9192 1 1 10 LEU HD13 H -2.306 -0.392 3.498 1.00 . A A . 10 LEU HD13 1 1
8 9193 1 1 10 LEU HD21 H -1.858 0.773 0.724 1.00 . A A . 10 LEU HD21 1 1
8 9194 1 1 10 LEU HD22 H -1.862 2.488 1.146 1.00 . A A . 10 LEU HD22 1 1
8 9195 1 1 10 LEU HD23 H -3.080 1.406 1.828 1.00 . A A . 10 LEU HD23 1 1
8 9196 1 1 10 LEU HG H -0.117 1.332 2.357 1.00 . A A . 10 LEU HG 1 1
8 9197 1 1 10 LEU N N 0.146 3.895 3.128 1.00 . A A . 10 LEU N 1 1
8 9198 1 1 10 LEU O O -2.984 4.664 4.753 1.00 . A A . 10 LEU O 1 1
8 9199 1 1 11 ALA C C -1.848 7.388 5.931 1.00 . A A . 11 ALA C 1 1
8 9200 1 1 11 ALA CA C -1.318 6.047 6.428 1.00 . A A . 11 ALA CA 1 1
8 9201 1 1 11 ALA CB C -0.185 6.261 7.425 1.00 . A A . 11 ALA CB 1 1
8 9202 1 1 11 ALA H H 0.072 5.121 5.106 1.00 . A A . 11 ALA H 1 1
8 9203 1 1 11 ALA HA H -2.117 5.531 6.940 1.00 . A A . 11 ALA HA 1 1
8 9204 1 1 11 ALA HB1 H 0.670 6.691 6.911 1.00 . A A . 11 ALA HB1 1 1
8 9205 1 1 11 ALA HB2 H 0.096 5.314 7.859 1.00 . A A . 11 ALA HB2 1 1
8 9206 1 1 11 ALA HB3 H -0.511 6.935 8.204 1.00 . A A . 11 ALA HB3 1 1
8 9207 1 1 11 ALA N N -0.889 5.201 5.313 1.00 . A A . 11 ALA N 1 1
8 9208 1 1 11 ALA O O -2.541 8.098 6.658 1.00 . A A . 11 ALA O 1 1
8 9209 1 1 12 GLN C C -3.395 8.774 3.526 1.00 . A A . 12 GLN C 1 1
8 9210 1 1 12 GLN CA C -2.014 8.979 4.114 1.00 . A A . 12 GLN CA 1 1
8 9211 1 1 12 GLN CB C -1.061 9.498 3.029 1.00 . A A . 12 GLN CB 1 1
8 9212 1 1 12 GLN CD C 1.290 10.189 2.412 1.00 . A A . 12 GLN CD 1 1
8 9213 1 1 12 GLN CG C 0.396 9.537 3.448 1.00 . A A . 12 GLN CG 1 1
8 9214 1 1 12 GLN H H -0.955 7.140 4.160 1.00 . A A . 12 GLN H 1 1
8 9215 1 1 12 GLN HA H -2.092 9.704 4.907 1.00 . A A . 12 GLN HA 1 1
8 9216 1 1 12 GLN HB2 H -1.145 8.862 2.160 1.00 . A A . 12 GLN HB2 1 1
8 9217 1 1 12 GLN HB3 H -1.360 10.500 2.756 1.00 . A A . 12 GLN HB3 1 1
8 9218 1 1 12 GLN HE21 H 1.085 11.951 3.308 1.00 . A A . 12 GLN HE21 1 1
8 9219 1 1 12 GLN HE22 H 2.088 11.932 1.895 1.00 . A A . 12 GLN HE22 1 1
8 9220 1 1 12 GLN HG2 H 0.474 10.097 4.360 1.00 . A A . 12 GLN HG2 1 1
8 9221 1 1 12 GLN HG3 H 0.738 8.526 3.615 1.00 . A A . 12 GLN HG3 1 1
8 9222 1 1 12 GLN N N -1.528 7.732 4.691 1.00 . A A . 12 GLN N 1 1
8 9223 1 1 12 GLN NE2 N 1.506 11.486 2.550 1.00 . A A . 12 GLN NE2 1 1
8 9224 1 1 12 GLN O O -4.283 9.611 3.682 1.00 . A A . 12 GLN O 1 1
8 9225 1 1 12 GLN OE1 O 1.793 9.535 1.506 1.00 . A A . 12 GLN OE1 1 1
8 9226 1 1 13 CYS C C -5.763 6.586 3.176 1.00 . A A . 13 CYS C 1 1
8 9227 1 1 13 CYS CA C -4.845 7.337 2.241 1.00 . A A . 13 CYS CA 1 1
8 9228 1 1 13 CYS CB C -4.626 6.554 0.953 1.00 . A A . 13 CYS CB 1 1
8 9229 1 1 13 CYS H H -2.834 7.013 2.782 1.00 . A A . 13 CYS H 1 1
8 9230 1 1 13 CYS HA H -5.322 8.268 1.994 1.00 . A A . 13 CYS HA 1 1
8 9231 1 1 13 CYS HB2 H -3.722 5.969 1.047 1.00 . A A . 13 CYS HB2 1 1
8 9232 1 1 13 CYS HB3 H -5.464 5.898 0.781 1.00 . A A . 13 CYS HB3 1 1
8 9233 1 1 13 CYS N N -3.576 7.648 2.863 1.00 . A A . 13 CYS N 1 1
8 9234 1 1 13 CYS O O -6.906 6.335 2.825 1.00 . A A . 13 CYS O 1 1
8 9235 1 1 13 CYS SG S -4.434 7.621 -0.502 1.00 . A A . 13 CYS SG 1 1
8 9236 1 1 14 ILE C C -7.372 6.340 5.662 1.00 . A A . 14 ILE C 1 1
8 9237 1 1 14 ILE CA C -6.077 5.570 5.369 1.00 . A A . 14 ILE CA 1 1
8 9238 1 1 14 ILE CB C -5.279 5.366 6.678 1.00 . A A . 14 ILE CB 1 1
8 9239 1 1 14 ILE CD1 C -5.145 3.885 8.745 1.00 . A A . 14 ILE CD1 1 1
8 9240 1 1 14 ILE CG1 C -5.918 4.255 7.498 1.00 . A A . 14 ILE CG1 1 1
8 9241 1 1 14 ILE CG2 C -5.202 6.658 7.484 1.00 . A A . 14 ILE CG2 1 1
8 9242 1 1 14 ILE H H -4.344 6.454 4.581 1.00 . A A . 14 ILE H 1 1
8 9243 1 1 14 ILE HA H -6.331 4.588 4.970 1.00 . A A . 14 ILE HA 1 1
8 9244 1 1 14 ILE HB H -4.273 5.075 6.416 1.00 . A A . 14 ILE HB 1 1
8 9245 1 1 14 ILE HD11 H -5.674 3.110 9.282 1.00 . A A . 14 ILE HD11 1 1
8 9246 1 1 14 ILE HD12 H -5.043 4.754 9.377 1.00 . A A . 14 ILE HD12 1 1
8 9247 1 1 14 ILE HD13 H -4.165 3.523 8.467 1.00 . A A . 14 ILE HD13 1 1
8 9248 1 1 14 ILE HG12 H -6.910 4.562 7.798 1.00 . A A . 14 ILE HG12 1 1
8 9249 1 1 14 ILE HG13 H -5.991 3.379 6.874 1.00 . A A . 14 ILE HG13 1 1
8 9250 1 1 14 ILE HG21 H -4.699 7.416 6.904 1.00 . A A . 14 ILE HG21 1 1
8 9251 1 1 14 ILE HG22 H -4.654 6.479 8.398 1.00 . A A . 14 ILE HG22 1 1
8 9252 1 1 14 ILE HG23 H -6.202 6.992 7.725 1.00 . A A . 14 ILE HG23 1 1
8 9253 1 1 14 ILE N N -5.275 6.258 4.371 1.00 . A A . 14 ILE N 1 1
8 9254 1 1 14 ILE O O -8.358 5.761 6.103 1.00 . A A . 14 ILE O 1 1
8 9255 1 1 15 GLY C C -9.636 8.003 4.536 1.00 . A A . 15 GLY C 1 1
8 9256 1 1 15 GLY CA C -8.575 8.441 5.523 1.00 . A A . 15 GLY CA 1 1
8 9257 1 1 15 GLY H H -6.508 8.083 5.154 1.00 . A A . 15 GLY H 1 1
8 9258 1 1 15 GLY HA2 H -8.965 8.352 6.525 1.00 . A A . 15 GLY HA2 1 1
8 9259 1 1 15 GLY HA3 H -8.338 9.471 5.327 1.00 . A A . 15 GLY HA3 1 1
8 9260 1 1 15 GLY N N -7.358 7.650 5.408 1.00 . A A . 15 GLY N 1 1
8 9261 1 1 15 GLY O O -10.707 7.544 4.923 1.00 . A A . 15 GLY O 1 1
8 9262 1 1 16 PHE C C -10.431 6.190 2.319 1.00 . A A . 16 PHE C 1 1
8 9263 1 1 16 PHE CA C -10.178 7.690 2.170 1.00 . A A . 16 PHE CA 1 1
8 9264 1 1 16 PHE CB C -9.479 7.996 0.843 1.00 . A A . 16 PHE CB 1 1
8 9265 1 1 16 PHE CD1 C -11.057 7.589 -1.073 1.00 . A A . 16 PHE CD1 1 1
8 9266 1 1 16 PHE CD2 C -9.299 6.022 -0.709 1.00 . A A . 16 PHE CD2 1 1
8 9267 1 1 16 PHE CE1 C -11.490 6.855 -2.161 1.00 . A A . 16 PHE CE1 1 1
8 9268 1 1 16 PHE CE2 C -9.729 5.282 -1.794 1.00 . A A . 16 PHE CE2 1 1
8 9269 1 1 16 PHE CG C -9.958 7.185 -0.335 1.00 . A A . 16 PHE CG 1 1
8 9270 1 1 16 PHE CZ C -10.825 5.701 -2.522 1.00 . A A . 16 PHE CZ 1 1
8 9271 1 1 16 PHE H H -8.506 8.654 3.032 1.00 . A A . 16 PHE H 1 1
8 9272 1 1 16 PHE HA H -11.119 8.216 2.209 1.00 . A A . 16 PHE HA 1 1
8 9273 1 1 16 PHE HB2 H -9.635 9.041 0.603 1.00 . A A . 16 PHE HB2 1 1
8 9274 1 1 16 PHE HB3 H -8.418 7.818 0.970 1.00 . A A . 16 PHE HB3 1 1
8 9275 1 1 16 PHE HD1 H -11.579 8.495 -0.794 1.00 . A A . 16 PHE HD1 1 1
8 9276 1 1 16 PHE HD2 H -8.444 5.689 -0.140 1.00 . A A . 16 PHE HD2 1 1
8 9277 1 1 16 PHE HE1 H -12.349 7.183 -2.728 1.00 . A A . 16 PHE HE1 1 1
8 9278 1 1 16 PHE HE2 H -9.207 4.379 -2.074 1.00 . A A . 16 PHE HE2 1 1
8 9279 1 1 16 PHE HZ H -11.161 5.126 -3.371 1.00 . A A . 16 PHE HZ 1 1
8 9280 1 1 16 PHE N N -9.332 8.173 3.257 1.00 . A A . 16 PHE N 1 1
8 9281 1 1 16 PHE O O -11.525 5.697 2.064 1.00 . A A . 16 PHE O 1 1
8 9282 1 1 17 LEU C C -10.508 3.729 4.040 1.00 . A A . 17 LEU C 1 1
8 9283 1 1 17 LEU CA C -9.422 4.073 3.016 1.00 . A A . 17 LEU CA 1 1
8 9284 1 1 17 LEU CB C -8.042 3.683 3.547 1.00 . A A . 17 LEU CB 1 1
8 9285 1 1 17 LEU CD1 C -7.189 3.491 1.182 1.00 . A A . 17 LEU CD1 1 1
8 9286 1 1 17 LEU CD2 C -5.704 2.909 3.104 1.00 . A A . 17 LEU CD2 1 1
8 9287 1 1 17 LEU CG C -7.135 2.910 2.588 1.00 . A A . 17 LEU CG 1 1
8 9288 1 1 17 LEU H H -8.539 5.974 2.861 1.00 . A A . 17 LEU H 1 1
8 9289 1 1 17 LEU HA H -9.613 3.544 2.094 1.00 . A A . 17 LEU HA 1 1
8 9290 1 1 17 LEU HB2 H -7.529 4.604 3.807 1.00 . A A . 17 LEU HB2 1 1
8 9291 1 1 17 LEU HB3 H -8.174 3.094 4.445 1.00 . A A . 17 LEU HB3 1 1
8 9292 1 1 17 LEU HD11 H -6.838 4.513 1.200 1.00 . A A . 17 LEU HD11 1 1
8 9293 1 1 17 LEU HD12 H -8.205 3.466 0.820 1.00 . A A . 17 LEU HD12 1 1
8 9294 1 1 17 LEU HD13 H -6.560 2.907 0.528 1.00 . A A . 17 LEU HD13 1 1
8 9295 1 1 17 LEU HD21 H -5.075 2.363 2.417 1.00 . A A . 17 LEU HD21 1 1
8 9296 1 1 17 LEU HD22 H -5.673 2.434 4.074 1.00 . A A . 17 LEU HD22 1 1
8 9297 1 1 17 LEU HD23 H -5.348 3.924 3.189 1.00 . A A . 17 LEU HD23 1 1
8 9298 1 1 17 LEU HG H -7.467 1.896 2.551 1.00 . A A . 17 LEU HG 1 1
8 9299 1 1 17 LEU N N -9.391 5.498 2.736 1.00 . A A . 17 LEU N 1 1
8 9300 1 1 17 LEU O O -11.223 2.739 3.895 1.00 . A A . 17 LEU O 1 1
8 9301 1 1 18 GLN C C -12.934 4.983 5.827 1.00 . A A . 18 GLN C 1 1
8 9302 1 1 18 GLN CA C -11.583 4.335 6.130 1.00 . A A . 18 GLN CA 1 1
8 9303 1 1 18 GLN CB C -11.023 4.901 7.433 1.00 . A A . 18 GLN CB 1 1
8 9304 1 1 18 GLN CD C -11.520 5.902 9.684 1.00 . A A . 18 GLN CD 1 1
8 9305 1 1 18 GLN CG C -12.080 5.186 8.477 1.00 . A A . 18 GLN CG 1 1
8 9306 1 1 18 GLN H H -10.041 5.341 5.116 1.00 . A A . 18 GLN H 1 1
8 9307 1 1 18 GLN HA H -11.720 3.269 6.242 1.00 . A A . 18 GLN HA 1 1
8 9308 1 1 18 GLN HB2 H -10.321 4.192 7.847 1.00 . A A . 18 GLN HB2 1 1
8 9309 1 1 18 GLN HB3 H -10.504 5.823 7.216 1.00 . A A . 18 GLN HB3 1 1
8 9310 1 1 18 GLN HE21 H -11.193 4.167 10.574 1.00 . A A . 18 GLN HE21 1 1
8 9311 1 1 18 GLN HE22 H -10.730 5.574 11.476 1.00 . A A . 18 GLN HE22 1 1
8 9312 1 1 18 GLN HG2 H -12.845 5.806 8.031 1.00 . A A . 18 GLN HG2 1 1
8 9313 1 1 18 GLN HG3 H -12.512 4.250 8.795 1.00 . A A . 18 GLN HG3 1 1
8 9314 1 1 18 GLN N N -10.624 4.556 5.065 1.00 . A A . 18 GLN N 1 1
8 9315 1 1 18 GLN NE2 N -11.108 5.139 10.676 1.00 . A A . 18 GLN NE2 1 1
8 9316 1 1 18 GLN O O -13.952 4.300 5.728 1.00 . A A . 18 GLN O 1 1
8 9317 1 1 18 GLN OE1 O -11.466 7.131 9.722 1.00 . A A . 18 GLN OE1 1 1
8 9318 1 1 19 LYS C C -14.663 7.282 4.214 1.00 . A A . 19 LYS C 1 1
8 9319 1 1 19 LYS CA C -14.176 7.059 5.643 1.00 . A A . 19 LYS CA 1 1
8 9320 1 1 19 LYS CB C -13.955 8.396 6.342 1.00 . A A . 19 LYS CB 1 1
8 9321 1 1 19 LYS CD C -15.971 8.241 7.836 1.00 . A A . 19 LYS CD 1 1
8 9322 1 1 19 LYS CE C -15.100 7.942 9.051 1.00 . A A . 19 LYS CE 1 1
8 9323 1 1 19 LYS CG C -15.231 9.074 6.797 1.00 . A A . 19 LYS CG 1 1
8 9324 1 1 19 LYS H H -12.081 6.786 5.595 1.00 . A A . 19 LYS H 1 1
8 9325 1 1 19 LYS HA H -14.923 6.500 6.183 1.00 . A A . 19 LYS HA 1 1
8 9326 1 1 19 LYS HB2 H -13.334 8.234 7.211 1.00 . A A . 19 LYS HB2 1 1
8 9327 1 1 19 LYS HB3 H -13.441 9.061 5.663 1.00 . A A . 19 LYS HB3 1 1
8 9328 1 1 19 LYS HD2 H -16.846 8.785 8.160 1.00 . A A . 19 LYS HD2 1 1
8 9329 1 1 19 LYS HD3 H -16.273 7.307 7.384 1.00 . A A . 19 LYS HD3 1 1
8 9330 1 1 19 LYS HE2 H -15.654 7.307 9.724 1.00 . A A . 19 LYS HE2 1 1
8 9331 1 1 19 LYS HE3 H -14.212 7.425 8.720 1.00 . A A . 19 LYS HE3 1 1
8 9332 1 1 19 LYS HG2 H -14.979 10.031 7.226 1.00 . A A . 19 LYS HG2 1 1
8 9333 1 1 19 LYS HG3 H -15.869 9.218 5.939 1.00 . A A . 19 LYS HG3 1 1
8 9334 1 1 19 LYS HZ1 H -15.545 9.672 10.137 1.00 . A A . 19 LYS HZ1 1 1
8 9335 1 1 19 LYS HZ2 H -14.177 9.821 9.141 1.00 . A A . 19 LYS HZ2 1 1
8 9336 1 1 19 LYS HZ3 H -14.084 8.935 10.584 1.00 . A A . 19 LYS HZ3 1 1
8 9337 1 1 19 LYS N N -12.937 6.303 5.679 1.00 . A A . 19 LYS N 1 1
8 9338 1 1 19 LYS NZ N -14.699 9.178 9.776 1.00 . A A . 19 LYS NZ 1 1
8 9339 1 1 19 LYS O O -15.846 7.548 3.986 1.00 . A A . 19 LYS O 1 1
8 9340 1 1 20 GLY C C -14.133 8.872 1.511 1.00 . A A . 20 GLY C 1 1
8 9341 1 1 20 GLY CA C -14.110 7.400 1.871 1.00 . A A . 20 GLY CA 1 1
8 9342 1 1 20 GLY H H -12.835 6.924 3.492 1.00 . A A . 20 GLY H 1 1
8 9343 1 1 20 GLY HA2 H -13.390 6.896 1.238 1.00 . A A . 20 GLY HA2 1 1
8 9344 1 1 20 GLY HA3 H -15.089 6.981 1.688 1.00 . A A . 20 GLY HA3 1 1
8 9345 1 1 20 GLY N N -13.754 7.174 3.258 1.00 . A A . 20 GLY N 1 1
8 9346 1 1 20 GLY O O -15.148 9.548 1.687 1.00 . A A . 20 GLY O 1 1
8 9347 1 1 21 GLY C C -12.219 10.916 -0.720 1.00 . A A . 21 GLY C 1 1
8 9348 1 1 21 GLY CA C -12.931 10.761 0.599 1.00 . A A . 21 GLY CA 1 1
8 9349 1 1 21 GLY H H -12.231 8.792 0.911 1.00 . A A . 21 GLY H 1 1
8 9350 1 1 21 GLY HA2 H -13.931 11.159 0.505 1.00 . A A . 21 GLY HA2 1 1
8 9351 1 1 21 GLY HA3 H -12.393 11.328 1.344 1.00 . A A . 21 GLY HA3 1 1
8 9352 1 1 21 GLY N N -13.011 9.374 1.012 1.00 . A A . 21 GLY N 1 1
8 9353 1 1 21 GLY O O -12.709 10.468 -1.759 1.00 . A A . 21 GLY O 1 1
8 9354 1 1 22 VAL C C -8.840 11.300 -1.704 1.00 . A A . 22 VAL C 1 1
8 9355 1 1 22 VAL CA C -10.278 11.771 -1.883 1.00 . A A . 22 VAL CA 1 1
8 9356 1 1 22 VAL CB C -10.289 13.266 -2.265 1.00 . A A . 22 VAL CB 1 1
8 9357 1 1 22 VAL CG1 C -11.711 13.747 -2.504 1.00 . A A . 22 VAL CG1 1 1
8 9358 1 1 22 VAL CG2 C -9.612 14.112 -1.195 1.00 . A A . 22 VAL CG2 1 1
8 9359 1 1 22 VAL H H -10.691 11.823 0.185 1.00 . A A . 22 VAL H 1 1
8 9360 1 1 22 VAL HA H -10.732 11.212 -2.689 1.00 . A A . 22 VAL HA 1 1
8 9361 1 1 22 VAL HB H -9.739 13.380 -3.180 1.00 . A A . 22 VAL HB 1 1
8 9362 1 1 22 VAL HG11 H -11.709 14.813 -2.666 1.00 . A A . 22 VAL HG11 1 1
8 9363 1 1 22 VAL HG12 H -12.318 13.511 -1.640 1.00 . A A . 22 VAL HG12 1 1
8 9364 1 1 22 VAL HG13 H -12.116 13.251 -3.374 1.00 . A A . 22 VAL HG13 1 1
8 9365 1 1 22 VAL HG21 H -10.139 13.996 -0.261 1.00 . A A . 22 VAL HG21 1 1
8 9366 1 1 22 VAL HG22 H -9.628 15.151 -1.492 1.00 . A A . 22 VAL HG22 1 1
8 9367 1 1 22 VAL HG23 H -8.589 13.787 -1.075 1.00 . A A . 22 VAL HG23 1 1
8 9368 1 1 22 VAL N N -11.050 11.529 -0.679 1.00 . A A . 22 VAL N 1 1
8 9369 1 1 22 VAL O O -8.352 11.182 -0.577 1.00 . A A . 22 VAL O 1 1
8 9370 1 1 23 VAL C C -5.850 11.655 -3.249 1.00 . A A . 23 VAL C 1 1
8 9371 1 1 23 VAL CA C -6.796 10.559 -2.775 1.00 . A A . 23 VAL CA 1 1
8 9372 1 1 23 VAL CB C -6.607 9.298 -3.637 1.00 . A A . 23 VAL CB 1 1
8 9373 1 1 23 VAL CG1 C -5.153 8.852 -3.648 1.00 . A A . 23 VAL CG1 1 1
8 9374 1 1 23 VAL CG2 C -7.498 8.185 -3.121 1.00 . A A . 23 VAL CG2 1 1
8 9375 1 1 23 VAL H H -8.609 11.153 -3.683 1.00 . A A . 23 VAL H 1 1
8 9376 1 1 23 VAL HA H -6.559 10.308 -1.753 1.00 . A A . 23 VAL HA 1 1
8 9377 1 1 23 VAL HB H -6.900 9.529 -4.647 1.00 . A A . 23 VAL HB 1 1
8 9378 1 1 23 VAL HG11 H -4.538 9.632 -4.073 1.00 . A A . 23 VAL HG11 1 1
8 9379 1 1 23 VAL HG12 H -5.058 7.955 -4.241 1.00 . A A . 23 VAL HG12 1 1
8 9380 1 1 23 VAL HG13 H -4.828 8.650 -2.637 1.00 . A A . 23 VAL HG13 1 1
8 9381 1 1 23 VAL HG21 H -8.531 8.487 -3.201 1.00 . A A . 23 VAL HG21 1 1
8 9382 1 1 23 VAL HG22 H -7.260 7.991 -2.086 1.00 . A A . 23 VAL HG22 1 1
8 9383 1 1 23 VAL HG23 H -7.333 7.293 -3.703 1.00 . A A . 23 VAL HG23 1 1
8 9384 1 1 23 VAL N N -8.170 11.028 -2.811 1.00 . A A . 23 VAL N 1 1
8 9385 1 1 23 VAL O O -5.900 12.077 -4.404 1.00 . A A . 23 VAL O 1 1
8 9386 1 1 24 PRO C C -2.772 12.701 -3.295 1.00 . A A . 24 PRO C 1 1
8 9387 1 1 24 PRO CA C -4.054 13.217 -2.642 1.00 . A A . 24 PRO CA 1 1
8 9388 1 1 24 PRO CB C -3.744 13.809 -1.254 1.00 . A A . 24 PRO CB 1 1
8 9389 1 1 24 PRO CD C -4.873 11.710 -0.961 1.00 . A A . 24 PRO CD 1 1
8 9390 1 1 24 PRO CG C -4.526 12.992 -0.266 1.00 . A A . 24 PRO CG 1 1
8 9391 1 1 24 PRO HA H -4.498 13.976 -3.270 1.00 . A A . 24 PRO HA 1 1
8 9392 1 1 24 PRO HB2 H -2.685 13.739 -1.065 1.00 . A A . 24 PRO HB2 1 1
8 9393 1 1 24 PRO HB3 H -4.047 14.847 -1.229 1.00 . A A . 24 PRO HB3 1 1
8 9394 1 1 24 PRO HD2 H -4.079 10.987 -0.844 1.00 . A A . 24 PRO HD2 1 1
8 9395 1 1 24 PRO HD3 H -5.809 11.319 -0.594 1.00 . A A . 24 PRO HD3 1 1
8 9396 1 1 24 PRO HG2 H -3.920 12.792 0.605 1.00 . A A . 24 PRO HG2 1 1
8 9397 1 1 24 PRO HG3 H -5.430 13.518 0.014 1.00 . A A . 24 PRO HG3 1 1
8 9398 1 1 24 PRO N N -4.995 12.146 -2.349 1.00 . A A . 24 PRO N 1 1
8 9399 1 1 24 PRO O O -2.365 11.557 -3.070 1.00 . A A . 24 PRO O 1 1
8 9400 1 1 25 PRO C C 0.265 12.911 -3.700 1.00 . A A . 25 PRO C 1 1
8 9401 1 1 25 PRO CA C -0.824 13.190 -4.733 1.00 . A A . 25 PRO CA 1 1
8 9402 1 1 25 PRO CB C -0.468 14.422 -5.571 1.00 . A A . 25 PRO CB 1 1
8 9403 1 1 25 PRO CD C -2.539 14.903 -4.469 1.00 . A A . 25 PRO CD 1 1
8 9404 1 1 25 PRO CG C -1.286 15.533 -5.007 1.00 . A A . 25 PRO CG 1 1
8 9405 1 1 25 PRO HA H -0.931 12.331 -5.380 1.00 . A A . 25 PRO HA 1 1
8 9406 1 1 25 PRO HB2 H 0.590 14.626 -5.479 1.00 . A A . 25 PRO HB2 1 1
8 9407 1 1 25 PRO HB3 H -0.716 14.238 -6.607 1.00 . A A . 25 PRO HB3 1 1
8 9408 1 1 25 PRO HD2 H -2.891 15.443 -3.604 1.00 . A A . 25 PRO HD2 1 1
8 9409 1 1 25 PRO HD3 H -3.303 14.869 -5.233 1.00 . A A . 25 PRO HD3 1 1
8 9410 1 1 25 PRO HG2 H -0.741 16.020 -4.211 1.00 . A A . 25 PRO HG2 1 1
8 9411 1 1 25 PRO HG3 H -1.528 16.242 -5.785 1.00 . A A . 25 PRO HG3 1 1
8 9412 1 1 25 PRO N N -2.100 13.545 -4.101 1.00 . A A . 25 PRO N 1 1
8 9413 1 1 25 PRO O O 1.312 12.347 -4.017 1.00 . A A . 25 PRO O 1 1
8 9414 1 1 26 SER C C 0.916 11.578 -1.043 1.00 . A A . 26 SER C 1 1
8 9415 1 1 26 SER CA C 0.894 13.059 -1.352 1.00 . A A . 26 SER CA 1 1
8 9416 1 1 26 SER CB C 0.403 13.831 -0.133 1.00 . A A . 26 SER CB 1 1
8 9417 1 1 26 SER H H -0.872 13.704 -2.289 1.00 . A A . 26 SER H 1 1
8 9418 1 1 26 SER HA H 1.882 13.393 -1.630 1.00 . A A . 26 SER HA 1 1
8 9419 1 1 26 SER HB2 H -0.465 13.328 0.277 1.00 . A A . 26 SER HB2 1 1
8 9420 1 1 26 SER HB3 H 1.186 13.868 0.609 1.00 . A A . 26 SER HB3 1 1
8 9421 1 1 26 SER HG H 0.760 15.759 -0.249 1.00 . A A . 26 SER HG 1 1
8 9422 1 1 26 SER N N -0.013 13.284 -2.463 1.00 . A A . 26 SER N 1 1
8 9423 1 1 26 SER O O 1.961 10.929 -1.100 1.00 . A A . 26 SER O 1 1
8 9424 1 1 26 SER OG O 0.042 15.153 -0.488 1.00 . A A . 26 SER OG 1 1
8 9425 1 1 27 CYS C C 0.026 8.895 -1.814 1.00 . A A . 27 CYS C 1 1
8 9426 1 1 27 CYS CA C -0.474 9.635 -0.583 1.00 . A A . 27 CYS CA 1 1
8 9427 1 1 27 CYS CB C -1.957 9.355 -0.384 1.00 . A A . 27 CYS CB 1 1
8 9428 1 1 27 CYS H H -1.030 11.661 -0.637 1.00 . A A . 27 CYS H 1 1
8 9429 1 1 27 CYS HA H 0.073 9.303 0.294 1.00 . A A . 27 CYS HA 1 1
8 9430 1 1 27 CYS HB2 H -2.216 9.535 0.649 1.00 . A A . 27 CYS HB2 1 1
8 9431 1 1 27 CYS HB3 H -2.528 10.021 -1.017 1.00 . A A . 27 CYS HB3 1 1
8 9432 1 1 27 CYS N N -0.267 11.060 -0.746 1.00 . A A . 27 CYS N 1 1
8 9433 1 1 27 CYS O O 0.714 7.884 -1.708 1.00 . A A . 27 CYS O 1 1
8 9434 1 1 27 CYS SG S -2.433 7.646 -0.784 1.00 . A A . 27 CYS SG 1 1
8 9435 1 1 28 CYS C C 1.627 8.765 -4.376 1.00 . A A . 28 CYS C 1 1
8 9436 1 1 28 CYS CA C 0.113 8.820 -4.242 1.00 . A A . 28 CYS CA 1 1
8 9437 1 1 28 CYS CB C -0.506 9.539 -5.433 1.00 . A A . 28 CYS CB 1 1
8 9438 1 1 28 CYS H H -0.855 10.241 -3.008 1.00 . A A . 28 CYS H 1 1
8 9439 1 1 28 CYS HA H -0.259 7.816 -4.228 1.00 . A A . 28 CYS HA 1 1
8 9440 1 1 28 CYS HB2 H -0.483 10.605 -5.259 1.00 . A A . 28 CYS HB2 1 1
8 9441 1 1 28 CYS HB3 H 0.059 9.306 -6.325 1.00 . A A . 28 CYS HB3 1 1
8 9442 1 1 28 CYS N N -0.302 9.430 -2.989 1.00 . A A . 28 CYS N 1 1
8 9443 1 1 28 CYS O O 2.166 7.905 -5.077 1.00 . A A . 28 CYS O 1 1
8 9444 1 1 28 CYS SG S -2.229 9.054 -5.728 1.00 . A A . 28 CYS SG 1 1
8 9445 1 1 29 THR C C 4.243 8.581 -2.704 1.00 . A A . 29 THR C 1 1
8 9446 1 1 29 THR CA C 3.759 9.645 -3.689 1.00 . A A . 29 THR CA 1 1
8 9447 1 1 29 THR CB C 4.345 11.021 -3.318 1.00 . A A . 29 THR CB 1 1
8 9448 1 1 29 THR CG2 C 5.866 10.982 -3.274 1.00 . A A . 29 THR CG2 1 1
8 9449 1 1 29 THR H H 1.839 10.370 -3.207 1.00 . A A . 29 THR H 1 1
8 9450 1 1 29 THR HA H 4.090 9.380 -4.684 1.00 . A A . 29 THR HA 1 1
8 9451 1 1 29 THR HB H 3.976 11.302 -2.340 1.00 . A A . 29 THR HB 1 1
8 9452 1 1 29 THR HG1 H 2.955 12.101 -4.223 1.00 . A A . 29 THR HG1 1 1
8 9453 1 1 29 THR HG21 H 6.246 10.726 -4.251 1.00 . A A . 29 THR HG21 1 1
8 9454 1 1 29 THR HG22 H 6.183 10.241 -2.557 1.00 . A A . 29 THR HG22 1 1
8 9455 1 1 29 THR HG23 H 6.242 11.951 -2.982 1.00 . A A . 29 THR HG23 1 1
8 9456 1 1 29 THR N N 2.314 9.673 -3.706 1.00 . A A . 29 THR N 1 1
8 9457 1 1 29 THR O O 5.257 7.927 -2.931 1.00 . A A . 29 THR O 1 1
8 9458 1 1 29 THR OG1 O 3.918 12.004 -4.272 1.00 . A A . 29 THR OG1 1 1
8 9459 1 1 30 GLY C C 3.581 5.963 -1.267 1.00 . A A . 30 GLY C 1 1
8 9460 1 1 30 GLY CA C 3.794 7.342 -0.668 1.00 . A A . 30 GLY CA 1 1
8 9461 1 1 30 GLY H H 2.720 8.985 -1.464 1.00 . A A . 30 GLY H 1 1
8 9462 1 1 30 GLY HA2 H 4.824 7.435 -0.356 1.00 . A A . 30 GLY HA2 1 1
8 9463 1 1 30 GLY HA3 H 3.151 7.451 0.194 1.00 . A A . 30 GLY HA3 1 1
8 9464 1 1 30 GLY N N 3.492 8.397 -1.620 1.00 . A A . 30 GLY N 1 1
8 9465 1 1 30 GLY O O 4.354 5.037 -1.014 1.00 . A A . 30 GLY O 1 1
8 9466 1 1 31 VAL C C 3.418 4.363 -3.786 1.00 . A A . 31 VAL C 1 1
8 9467 1 1 31 VAL CA C 2.289 4.591 -2.797 1.00 . A A . 31 VAL CA 1 1
8 9468 1 1 31 VAL CB C 0.946 4.614 -3.563 1.00 . A A . 31 VAL CB 1 1
8 9469 1 1 31 VAL CG1 C 0.652 3.250 -4.172 1.00 . A A . 31 VAL CG1 1 1
8 9470 1 1 31 VAL CG2 C -0.194 5.053 -2.658 1.00 . A A . 31 VAL CG2 1 1
8 9471 1 1 31 VAL H H 1.886 6.568 -2.143 1.00 . A A . 31 VAL H 1 1
8 9472 1 1 31 VAL HA H 2.274 3.774 -2.086 1.00 . A A . 31 VAL HA 1 1
8 9473 1 1 31 VAL HB H 1.030 5.328 -4.368 1.00 . A A . 31 VAL HB 1 1
8 9474 1 1 31 VAL HG11 H 0.565 2.515 -3.386 1.00 . A A . 31 VAL HG11 1 1
8 9475 1 1 31 VAL HG12 H 1.455 2.972 -4.839 1.00 . A A . 31 VAL HG12 1 1
8 9476 1 1 31 VAL HG13 H -0.275 3.294 -4.728 1.00 . A A . 31 VAL HG13 1 1
8 9477 1 1 31 VAL HG21 H 0.023 6.032 -2.257 1.00 . A A . 31 VAL HG21 1 1
8 9478 1 1 31 VAL HG22 H -0.303 4.348 -1.847 1.00 . A A . 31 VAL HG22 1 1
8 9479 1 1 31 VAL HG23 H -1.111 5.091 -3.227 1.00 . A A . 31 VAL HG23 1 1
8 9480 1 1 31 VAL N N 2.528 5.826 -2.065 1.00 . A A . 31 VAL N 1 1
8 9481 1 1 31 VAL O O 3.997 3.280 -3.844 1.00 . A A . 31 VAL O 1 1
8 9482 1 1 32 LYS C C 6.156 5.031 -4.768 1.00 . A A . 32 LYS C 1 1
8 9483 1 1 32 LYS CA C 4.847 5.337 -5.498 1.00 . A A . 32 LYS CA 1 1
8 9484 1 1 32 LYS CB C 4.965 6.648 -6.285 1.00 . A A . 32 LYS CB 1 1
8 9485 1 1 32 LYS CD C 5.943 5.533 -8.331 1.00 . A A . 32 LYS CD 1 1
8 9486 1 1 32 LYS CE C 4.739 5.745 -9.235 1.00 . A A . 32 LYS CE 1 1
8 9487 1 1 32 LYS CG C 6.096 6.653 -7.309 1.00 . A A . 32 LYS CG 1 1
8 9488 1 1 32 LYS H H 3.223 6.233 -4.476 1.00 . A A . 32 LYS H 1 1
8 9489 1 1 32 LYS HA H 4.629 4.535 -6.189 1.00 . A A . 32 LYS HA 1 1
8 9490 1 1 32 LYS HB2 H 4.036 6.824 -6.807 1.00 . A A . 32 LYS HB2 1 1
8 9491 1 1 32 LYS HB3 H 5.136 7.454 -5.591 1.00 . A A . 32 LYS HB3 1 1
8 9492 1 1 32 LYS HD2 H 6.834 5.497 -8.942 1.00 . A A . 32 LYS HD2 1 1
8 9493 1 1 32 LYS HD3 H 5.830 4.595 -7.807 1.00 . A A . 32 LYS HD3 1 1
8 9494 1 1 32 LYS HE2 H 4.581 4.850 -9.818 1.00 . A A . 32 LYS HE2 1 1
8 9495 1 1 32 LYS HE3 H 3.872 5.927 -8.617 1.00 . A A . 32 LYS HE3 1 1
8 9496 1 1 32 LYS HG2 H 6.091 7.600 -7.828 1.00 . A A . 32 LYS HG2 1 1
8 9497 1 1 32 LYS HG3 H 7.036 6.529 -6.792 1.00 . A A . 32 LYS HG3 1 1
8 9498 1 1 32 LYS HZ1 H 5.719 6.707 -10.810 1.00 . A A . 32 LYS HZ1 1 1
8 9499 1 1 32 LYS HZ2 H 5.124 7.763 -9.620 1.00 . A A . 32 LYS HZ2 1 1
8 9500 1 1 32 LYS HZ3 H 4.058 7.042 -10.721 1.00 . A A . 32 LYS HZ3 1 1
8 9501 1 1 32 LYS N N 3.744 5.404 -4.550 1.00 . A A . 32 LYS N 1 1
8 9502 1 1 32 LYS NZ N 4.922 6.894 -10.160 1.00 . A A . 32 LYS NZ 1 1
8 9503 1 1 32 LYS O O 7.040 4.372 -5.312 1.00 . A A . 32 LYS O 1 1
8 9504 1 1 33 ASN C C 7.536 3.717 -2.477 1.00 . A A . 33 ASN C 1 1
8 9505 1 1 33 ASN CA C 7.412 5.217 -2.674 1.00 . A A . 33 ASN CA 1 1
8 9506 1 1 33 ASN CB C 7.239 5.883 -1.306 1.00 . A A . 33 ASN CB 1 1
8 9507 1 1 33 ASN CG C 8.505 5.865 -0.475 1.00 . A A . 33 ASN CG 1 1
8 9508 1 1 33 ASN H H 5.556 6.100 -3.190 1.00 . A A . 33 ASN H 1 1
8 9509 1 1 33 ASN HA H 8.303 5.594 -3.150 1.00 . A A . 33 ASN HA 1 1
8 9510 1 1 33 ASN HB2 H 6.937 6.912 -1.447 1.00 . A A . 33 ASN HB2 1 1
8 9511 1 1 33 ASN HB3 H 6.467 5.351 -0.758 1.00 . A A . 33 ASN HB3 1 1
8 9512 1 1 33 ASN HD21 H 9.038 7.633 -1.207 1.00 . A A . 33 ASN HD21 1 1
8 9513 1 1 33 ASN HD22 H 10.132 6.929 -0.066 1.00 . A A . 33 ASN HD22 1 1
8 9514 1 1 33 ASN N N 6.265 5.513 -3.533 1.00 . A A . 33 ASN N 1 1
8 9515 1 1 33 ASN ND2 N 9.304 6.913 -0.594 1.00 . A A . 33 ASN ND2 1 1
8 9516 1 1 33 ASN O O 8.585 3.130 -2.706 1.00 . A A . 33 ASN O 1 1
8 9517 1 1 33 ASN OD1 O 8.760 4.924 0.274 1.00 . A A . 33 ASN OD1 1 1
8 9518 1 1 34 ILE C C 6.596 0.873 -3.147 1.00 . A A . 34 ILE C 1 1
8 9519 1 1 34 ILE CA C 6.397 1.669 -1.849 1.00 . A A . 34 ILE CA 1 1
8 9520 1 1 34 ILE CB C 5.075 1.321 -1.127 1.00 . A A . 34 ILE CB 1 1
8 9521 1 1 34 ILE CD1 C 6.480 1.452 0.993 1.00 . A A . 34 ILE CD1 1 1
8 9522 1 1 34 ILE CG1 C 5.159 1.780 0.327 1.00 . A A . 34 ILE CG1 1 1
8 9523 1 1 34 ILE CG2 C 4.716 -0.147 -1.209 1.00 . A A . 34 ILE CG2 1 1
8 9524 1 1 34 ILE H H 5.639 3.636 -1.867 1.00 . A A . 34 ILE H 1 1
8 9525 1 1 34 ILE HA H 7.211 1.428 -1.189 1.00 . A A . 34 ILE HA 1 1
8 9526 1 1 34 ILE HB H 4.286 1.874 -1.610 1.00 . A A . 34 ILE HB 1 1
8 9527 1 1 34 ILE HD11 H 6.994 2.368 1.229 1.00 . A A . 34 ILE HD11 1 1
8 9528 1 1 34 ILE HD12 H 7.093 0.865 0.321 1.00 . A A . 34 ILE HD12 1 1
8 9529 1 1 34 ILE HD13 H 6.299 0.894 1.899 1.00 . A A . 34 ILE HD13 1 1
8 9530 1 1 34 ILE HG12 H 5.024 2.849 0.369 1.00 . A A . 34 ILE HG12 1 1
8 9531 1 1 34 ILE HG13 H 4.374 1.298 0.893 1.00 . A A . 34 ILE HG13 1 1
8 9532 1 1 34 ILE HG21 H 4.648 -0.438 -2.247 1.00 . A A . 34 ILE HG21 1 1
8 9533 1 1 34 ILE HG22 H 3.761 -0.303 -0.724 1.00 . A A . 34 ILE HG22 1 1
8 9534 1 1 34 ILE HG23 H 5.473 -0.734 -0.713 1.00 . A A . 34 ILE HG23 1 1
8 9535 1 1 34 ILE N N 6.444 3.103 -2.065 1.00 . A A . 34 ILE N 1 1
8 9536 1 1 34 ILE O O 6.840 -0.335 -3.129 1.00 . A A . 34 ILE O 1 1
8 9537 1 1 35 LEU C C 8.384 1.161 -5.836 1.00 . A A . 35 LEU C 1 1
8 9538 1 1 35 LEU CA C 6.896 0.963 -5.552 1.00 . A A . 35 LEU CA 1 1
8 9539 1 1 35 LEU CB C 6.091 1.581 -6.701 1.00 . A A . 35 LEU CB 1 1
8 9540 1 1 35 LEU CD1 C 3.706 1.132 -6.044 1.00 . A A . 35 LEU CD1 1 1
8 9541 1 1 35 LEU CD2 C 4.357 1.242 -8.460 1.00 . A A . 35 LEU CD2 1 1
8 9542 1 1 35 LEU CG C 4.802 0.858 -7.061 1.00 . A A . 35 LEU CG 1 1
8 9543 1 1 35 LEU H H 6.187 2.474 -4.243 1.00 . A A . 35 LEU H 1 1
8 9544 1 1 35 LEU HA H 6.688 -0.096 -5.503 1.00 . A A . 35 LEU HA 1 1
8 9545 1 1 35 LEU HB2 H 5.844 2.597 -6.430 1.00 . A A . 35 LEU HB2 1 1
8 9546 1 1 35 LEU HB3 H 6.720 1.604 -7.579 1.00 . A A . 35 LEU HB3 1 1
8 9547 1 1 35 LEU HD11 H 3.516 2.194 -5.996 1.00 . A A . 35 LEU HD11 1 1
8 9548 1 1 35 LEU HD12 H 4.021 0.778 -5.073 1.00 . A A . 35 LEU HD12 1 1
8 9549 1 1 35 LEU HD13 H 2.803 0.617 -6.340 1.00 . A A . 35 LEU HD13 1 1
8 9550 1 1 35 LEU HD21 H 3.443 0.722 -8.703 1.00 . A A . 35 LEU HD21 1 1
8 9551 1 1 35 LEU HD22 H 5.127 0.970 -9.168 1.00 . A A . 35 LEU HD22 1 1
8 9552 1 1 35 LEU HD23 H 4.189 2.308 -8.505 1.00 . A A . 35 LEU HD23 1 1
8 9553 1 1 35 LEU HG H 4.996 -0.197 -7.054 1.00 . A A . 35 LEU HG 1 1
8 9554 1 1 35 LEU N N 6.519 1.555 -4.272 1.00 . A A . 35 LEU N 1 1
8 9555 1 1 35 LEU O O 9.155 0.207 -5.926 1.00 . A A . 35 LEU O 1 1
8 9556 1 1 36 ASN C C 11.131 2.676 -5.240 1.00 . A A . 36 ASN C 1 1
8 9557 1 1 36 ASN CA C 10.120 2.797 -6.381 1.00 . A A . 36 ASN CA 1 1
8 9558 1 1 36 ASN CB C 10.114 4.238 -6.898 1.00 . A A . 36 ASN CB 1 1
8 9559 1 1 36 ASN CG C 11.483 4.709 -7.347 1.00 . A A . 36 ASN CG 1 1
8 9560 1 1 36 ASN H H 8.099 3.123 -5.816 1.00 . A A . 36 ASN H 1 1
8 9561 1 1 36 ASN HA H 10.421 2.143 -7.182 1.00 . A A . 36 ASN HA 1 1
8 9562 1 1 36 ASN HB2 H 9.438 4.309 -7.737 1.00 . A A . 36 ASN HB2 1 1
8 9563 1 1 36 ASN HB3 H 9.770 4.894 -6.110 1.00 . A A . 36 ASN HB3 1 1
8 9564 1 1 36 ASN HD21 H 11.060 4.219 -9.224 1.00 . A A . 36 ASN HD21 1 1
8 9565 1 1 36 ASN HD22 H 12.631 4.891 -8.957 1.00 . A A . 36 ASN HD22 1 1
8 9566 1 1 36 ASN N N 8.765 2.416 -5.975 1.00 . A A . 36 ASN N 1 1
8 9567 1 1 36 ASN ND2 N 11.754 4.593 -8.636 1.00 . A A . 36 ASN ND2 1 1
8 9568 1 1 36 ASN O O 12.201 2.086 -5.405 1.00 . A A . 36 ASN O 1 1
8 9569 1 1 36 ASN OD1 O 12.283 5.195 -6.546 1.00 . A A . 36 ASN OD1 1 1
8 9570 1 1 37 SER C C 11.864 2.062 -2.208 1.00 . A A . 37 SER C 1 1
8 9571 1 1 37 SER CA C 11.726 3.365 -2.987 1.00 . A A . 37 SER CA 1 1
8 9572 1 1 37 SER CB C 11.299 4.498 -2.049 1.00 . A A . 37 SER CB 1 1
8 9573 1 1 37 SER H H 9.865 3.546 -3.967 1.00 . A A . 37 SER H 1 1
8 9574 1 1 37 SER HA H 12.688 3.612 -3.410 1.00 . A A . 37 SER HA 1 1
8 9575 1 1 37 SER HB2 H 11.171 5.405 -2.623 1.00 . A A . 37 SER HB2 1 1
8 9576 1 1 37 SER HB3 H 10.363 4.233 -1.576 1.00 . A A . 37 SER HB3 1 1
8 9577 1 1 37 SER HG H 12.604 3.881 -0.719 1.00 . A A . 37 SER HG 1 1
8 9578 1 1 37 SER N N 10.786 3.233 -4.088 1.00 . A A . 37 SER N 1 1
8 9579 1 1 37 SER O O 12.767 1.931 -1.380 1.00 . A A . 37 SER O 1 1
8 9580 1 1 37 SER OG O 12.271 4.730 -1.040 1.00 . A A . 37 SER OG 1 1
8 9581 1 1 38 SER C C 12.282 -0.880 -2.735 1.00 . A A . 38 SER C 1 1
8 9582 1 1 38 SER CA C 11.168 -0.229 -1.915 1.00 . A A . 38 SER CA 1 1
8 9583 1 1 38 SER CB C 9.873 -1.044 -1.965 1.00 . A A . 38 SER CB 1 1
8 9584 1 1 38 SER H H 10.176 1.304 -2.987 1.00 . A A . 38 SER H 1 1
8 9585 1 1 38 SER HA H 11.488 -0.130 -0.886 1.00 . A A . 38 SER HA 1 1
8 9586 1 1 38 SER HB2 H 10.079 -2.051 -1.643 1.00 . A A . 38 SER HB2 1 1
8 9587 1 1 38 SER HB3 H 9.149 -0.596 -1.301 1.00 . A A . 38 SER HB3 1 1
8 9588 1 1 38 SER HG H 8.397 -0.831 -3.236 1.00 . A A . 38 SER HG 1 1
8 9589 1 1 38 SER N N 10.969 1.108 -2.443 1.00 . A A . 38 SER N 1 1
8 9590 1 1 38 SER O O 12.042 -1.471 -3.788 1.00 . A A . 38 SER O 1 1
8 9591 1 1 38 SER OG O 9.330 -1.080 -3.273 1.00 . A A . 38 SER OG 1 1
8 9592 1 1 39 ARG C C 15.214 -2.330 -3.088 1.00 . A A . 39 ARG C 1 1
8 9593 1 1 39 ARG CA C 14.658 -0.915 -3.137 1.00 . A A . 39 ARG CA 1 1
8 9594 1 1 39 ARG CB C 15.754 0.085 -2.766 1.00 . A A . 39 ARG CB 1 1
8 9595 1 1 39 ARG CD C 15.941 1.005 -5.072 1.00 . A A . 39 ARG CD 1 1
8 9596 1 1 39 ARG CG C 16.699 0.387 -3.910 1.00 . A A . 39 ARG CG 1 1
8 9597 1 1 39 ARG CZ C 16.323 1.546 -7.438 1.00 . A A . 39 ARG CZ 1 1
8 9598 1 1 39 ARG H H 13.642 -0.455 -1.340 1.00 . A A . 39 ARG H 1 1
8 9599 1 1 39 ARG HA H 14.341 -0.709 -4.147 1.00 . A A . 39 ARG HA 1 1
8 9600 1 1 39 ARG HB2 H 15.292 1.011 -2.452 1.00 . A A . 39 ARG HB2 1 1
8 9601 1 1 39 ARG HB3 H 16.331 -0.320 -1.946 1.00 . A A . 39 ARG HB3 1 1
8 9602 1 1 39 ARG HD2 H 15.140 0.341 -5.353 1.00 . A A . 39 ARG HD2 1 1
8 9603 1 1 39 ARG HD3 H 15.530 1.950 -4.751 1.00 . A A . 39 ARG HD3 1 1
8 9604 1 1 39 ARG HE H 17.770 1.136 -6.105 1.00 . A A . 39 ARG HE 1 1
8 9605 1 1 39 ARG HG2 H 17.453 1.081 -3.571 1.00 . A A . 39 ARG HG2 1 1
8 9606 1 1 39 ARG HG3 H 17.164 -0.530 -4.239 1.00 . A A . 39 ARG HG3 1 1
8 9607 1 1 39 ARG HH11 H 14.374 1.572 -6.870 1.00 . A A . 39 ARG HH11 1 1
8 9608 1 1 39 ARG HH12 H 14.659 1.924 -8.543 1.00 . A A . 39 ARG HH12 1 1
8 9609 1 1 39 ARG HH21 H 18.148 1.607 -8.305 1.00 . A A . 39 ARG HH21 1 1
8 9610 1 1 39 ARG HH22 H 16.814 1.960 -9.362 1.00 . A A . 39 ARG HH22 1 1
8 9611 1 1 39 ARG N N 13.508 -0.717 -2.273 1.00 . A A . 39 ARG N 1 1
8 9612 1 1 39 ARG NE N 16.791 1.229 -6.232 1.00 . A A . 39 ARG NE 1 1
8 9613 1 1 39 ARG NH1 N 15.014 1.692 -7.632 1.00 . A A . 39 ARG NH1 1 1
8 9614 1 1 39 ARG NH2 N 17.164 1.715 -8.447 1.00 . A A . 39 ARG NH2 1 1
8 9615 1 1 39 ARG O O 15.129 -3.074 -4.063 1.00 . A A . 39 ARG O 1 1
8 9616 1 1 40 THR C C 15.712 -5.127 -1.600 1.00 . A A . 40 THR C 1 1
8 9617 1 1 40 THR CA C 16.579 -3.907 -1.869 1.00 . A A . 40 THR CA 1 1
8 9618 1 1 40 THR CB C 17.634 -3.773 -0.765 1.00 . A A . 40 THR CB 1 1
8 9619 1 1 40 THR CG2 C 18.554 -2.599 -1.057 1.00 . A A . 40 THR CG2 1 1
8 9620 1 1 40 THR H H 15.646 -2.153 -1.155 1.00 . A A . 40 THR H 1 1
8 9621 1 1 40 THR HA H 17.086 -4.040 -2.810 1.00 . A A . 40 THR HA 1 1
8 9622 1 1 40 THR HB H 18.223 -4.677 -0.731 1.00 . A A . 40 THR HB 1 1
8 9623 1 1 40 THR HG1 H 17.403 -2.834 0.960 1.00 . A A . 40 THR HG1 1 1
8 9624 1 1 40 THR HG21 H 19.293 -2.517 -0.272 1.00 . A A . 40 THR HG21 1 1
8 9625 1 1 40 THR HG22 H 17.973 -1.690 -1.101 1.00 . A A . 40 THR HG22 1 1
8 9626 1 1 40 THR HG23 H 19.050 -2.755 -2.004 1.00 . A A . 40 THR HG23 1 1
8 9627 1 1 40 THR N N 15.782 -2.695 -1.958 1.00 . A A . 40 THR N 1 1
8 9628 1 1 40 THR O O 14.492 -5.024 -1.538 1.00 . A A . 40 THR O 1 1
8 9629 1 1 40 THR OG1 O 16.990 -3.577 0.497 1.00 . A A . 40 THR OG1 1 1
8 9630 1 1 41 THR C C 14.987 -7.389 0.246 1.00 . A A . 41 THR C 1 1
8 9631 1 1 41 THR CA C 15.624 -7.499 -1.130 1.00 . A A . 41 THR CA 1 1
8 9632 1 1 41 THR CB C 16.555 -8.716 -1.155 1.00 . A A . 41 THR CB 1 1
8 9633 1 1 41 THR CG2 C 15.765 -10.011 -1.007 1.00 . A A . 41 THR CG2 1 1
8 9634 1 1 41 THR H H 17.323 -6.305 -1.518 1.00 . A A . 41 THR H 1 1
8 9635 1 1 41 THR HA H 14.851 -7.636 -1.872 1.00 . A A . 41 THR HA 1 1
8 9636 1 1 41 THR HB H 17.242 -8.632 -0.328 1.00 . A A . 41 THR HB 1 1
8 9637 1 1 41 THR HG1 H 17.738 -7.888 -2.515 1.00 . A A . 41 THR HG1 1 1
8 9638 1 1 41 THR HG21 H 15.087 -10.118 -1.843 1.00 . A A . 41 THR HG21 1 1
8 9639 1 1 41 THR HG22 H 15.197 -9.988 -0.087 1.00 . A A . 41 THR HG22 1 1
8 9640 1 1 41 THR HG23 H 16.447 -10.848 -0.988 1.00 . A A . 41 THR HG23 1 1
8 9641 1 1 41 THR N N 16.344 -6.278 -1.439 1.00 . A A . 41 THR N 1 1
8 9642 1 1 41 THR O O 13.842 -7.764 0.438 1.00 . A A . 41 THR O 1 1
8 9643 1 1 41 THR OG1 O 17.293 -8.739 -2.389 1.00 . A A . 41 THR OG1 1 1
8 9644 1 1 42 ALA C C 14.084 -5.622 2.539 1.00 . A A . 42 ALA C 1 1
8 9645 1 1 42 ALA CA C 15.218 -6.639 2.543 1.00 . A A . 42 ALA CA 1 1
8 9646 1 1 42 ALA CB C 16.329 -6.196 3.481 1.00 . A A . 42 ALA CB 1 1
8 9647 1 1 42 ALA H H 16.658 -6.566 0.987 1.00 . A A . 42 ALA H 1 1
8 9648 1 1 42 ALA HA H 14.832 -7.584 2.896 1.00 . A A . 42 ALA HA 1 1
8 9649 1 1 42 ALA HB1 H 17.138 -6.911 3.444 1.00 . A A . 42 ALA HB1 1 1
8 9650 1 1 42 ALA HB2 H 15.947 -6.135 4.491 1.00 . A A . 42 ALA HB2 1 1
8 9651 1 1 42 ALA HB3 H 16.692 -5.226 3.176 1.00 . A A . 42 ALA HB3 1 1
8 9652 1 1 42 ALA N N 15.733 -6.839 1.197 1.00 . A A . 42 ALA N 1 1
8 9653 1 1 42 ALA O O 13.285 -5.554 3.471 1.00 . A A . 42 ALA O 1 1
8 9654 1 1 43 ASP C C 11.771 -4.519 0.585 1.00 . A A . 43 ASP C 1 1
8 9655 1 1 43 ASP CA C 12.949 -3.870 1.287 1.00 . A A . 43 ASP CA 1 1
8 9656 1 1 43 ASP CB C 13.427 -2.665 0.468 1.00 . A A . 43 ASP CB 1 1
8 9657 1 1 43 ASP CG C 13.997 -1.547 1.317 1.00 . A A . 43 ASP CG 1 1
8 9658 1 1 43 ASP H H 14.734 -4.908 0.792 1.00 . A A . 43 ASP H 1 1
8 9659 1 1 43 ASP HA H 12.622 -3.537 2.259 1.00 . A A . 43 ASP HA 1 1
8 9660 1 1 43 ASP HB2 H 14.194 -2.993 -0.217 1.00 . A A . 43 ASP HB2 1 1
8 9661 1 1 43 ASP HB3 H 12.596 -2.275 -0.100 1.00 . A A . 43 ASP HB3 1 1
8 9662 1 1 43 ASP N N 14.028 -4.833 1.476 1.00 . A A . 43 ASP N 1 1
8 9663 1 1 43 ASP O O 10.625 -4.360 1.000 1.00 . A A . 43 ASP O 1 1
8 9664 1 1 43 ASP OD1 O 15.064 -1.752 1.932 1.00 . A A . 43 ASP OD1 1 1
8 9665 1 1 43 ASP OD2 O 13.383 -0.467 1.390 1.00 . A A . 43 ASP OD2 1 1
8 9666 1 1 44 ARG C C 10.722 -7.280 -0.788 1.00 . A A . 44 ARG C 1 1
8 9667 1 1 44 ARG CA C 11.028 -5.877 -1.282 1.00 . A A . 44 ARG CA 1 1
8 9668 1 1 44 ARG CB C 11.452 -5.924 -2.753 1.00 . A A . 44 ARG CB 1 1
8 9669 1 1 44 ARG CD C 12.107 -4.621 -4.793 1.00 . A A . 44 ARG CD 1 1
8 9670 1 1 44 ARG CG C 11.962 -4.599 -3.283 1.00 . A A . 44 ARG CG 1 1
8 9671 1 1 44 ARG CZ C 10.472 -5.069 -6.589 1.00 . A A . 44 ARG CZ 1 1
8 9672 1 1 44 ARG H H 13.011 -5.426 -0.687 1.00 . A A . 44 ARG H 1 1
8 9673 1 1 44 ARG HA H 10.138 -5.275 -1.190 1.00 . A A . 44 ARG HA 1 1
8 9674 1 1 44 ARG HB2 H 12.240 -6.657 -2.865 1.00 . A A . 44 ARG HB2 1 1
8 9675 1 1 44 ARG HB3 H 10.603 -6.226 -3.352 1.00 . A A . 44 ARG HB3 1 1
8 9676 1 1 44 ARG HD2 H 12.768 -3.820 -5.091 1.00 . A A . 44 ARG HD2 1 1
8 9677 1 1 44 ARG HD3 H 12.535 -5.569 -5.087 1.00 . A A . 44 ARG HD3 1 1
8 9678 1 1 44 ARG HE H 10.185 -3.816 -5.060 1.00 . A A . 44 ARG HE 1 1
8 9679 1 1 44 ARG HG2 H 11.267 -3.820 -3.008 1.00 . A A . 44 ARG HG2 1 1
8 9680 1 1 44 ARG HG3 H 12.927 -4.396 -2.840 1.00 . A A . 44 ARG HG3 1 1
8 9681 1 1 44 ARG HH11 H 12.160 -6.200 -6.718 1.00 . A A . 44 ARG HH11 1 1
8 9682 1 1 44 ARG HH12 H 11.006 -6.431 -7.996 1.00 . A A . 44 ARG HH12 1 1
8 9683 1 1 44 ARG HH21 H 8.687 -4.120 -6.719 1.00 . A A . 44 ARG HH21 1 1
8 9684 1 1 44 ARG HH22 H 9.028 -5.248 -8.008 1.00 . A A . 44 ARG HH22 1 1
8 9685 1 1 44 ARG N N 12.065 -5.267 -0.462 1.00 . A A . 44 ARG N 1 1
8 9686 1 1 44 ARG NE N 10.820 -4.453 -5.464 1.00 . A A . 44 ARG NE 1 1
8 9687 1 1 44 ARG NH1 N 11.277 -5.971 -7.147 1.00 . A A . 44 ARG NH1 1 1
8 9688 1 1 44 ARG NH2 N 9.302 -4.793 -7.149 1.00 . A A . 44 ARG NH2 1 1
8 9689 1 1 44 ARG O O 10.222 -8.099 -1.541 1.00 . A A . 44 ARG O 1 1
8 9690 1 1 45 ARG C C 10.492 -8.428 2.615 1.00 . A A . 45 ARG C 1 1
8 9691 1 1 45 ARG CA C 10.715 -8.771 1.156 1.00 . A A . 45 ARG CA 1 1
8 9692 1 1 45 ARG CB C 11.818 -9.827 1.008 1.00 . A A . 45 ARG CB 1 1
8 9693 1 1 45 ARG CD C 10.876 -11.903 -0.016 1.00 . A A . 45 ARG CD 1 1
8 9694 1 1 45 ARG CG C 11.345 -11.241 1.264 1.00 . A A . 45 ARG CG 1 1
8 9695 1 1 45 ARG CZ C 12.212 -11.563 -2.063 1.00 . A A . 45 ARG CZ 1 1
8 9696 1 1 45 ARG H H 11.620 -6.887 0.939 1.00 . A A . 45 ARG H 1 1
8 9697 1 1 45 ARG HA H 9.772 -9.132 0.745 1.00 . A A . 45 ARG HA 1 1
8 9698 1 1 45 ARG HB2 H 12.214 -9.780 0.005 1.00 . A A . 45 ARG HB2 1 1
8 9699 1 1 45 ARG HB3 H 12.610 -9.602 1.707 1.00 . A A . 45 ARG HB3 1 1
8 9700 1 1 45 ARG HD2 H 10.355 -12.820 0.231 1.00 . A A . 45 ARG HD2 1 1
8 9701 1 1 45 ARG HD3 H 10.198 -11.226 -0.514 1.00 . A A . 45 ARG HD3 1 1
8 9702 1 1 45 ARG HE H 12.592 -12.941 -0.650 1.00 . A A . 45 ARG HE 1 1
8 9703 1 1 45 ARG HG2 H 12.155 -11.816 1.679 1.00 . A A . 45 ARG HG2 1 1
8 9704 1 1 45 ARG HG3 H 10.519 -11.203 1.958 1.00 . A A . 45 ARG HG3 1 1
8 9705 1 1 45 ARG HH11 H 10.659 -10.270 -1.839 1.00 . A A . 45 ARG HH11 1 1
8 9706 1 1 45 ARG HH12 H 11.592 -10.072 -3.289 1.00 . A A . 45 ARG HH12 1 1
8 9707 1 1 45 ARG HH21 H 13.843 -12.671 -2.550 1.00 . A A . 45 ARG HH21 1 1
8 9708 1 1 45 ARG HH22 H 13.407 -11.440 -3.694 1.00 . A A . 45 ARG HH22 1 1
8 9709 1 1 45 ARG N N 11.077 -7.541 0.465 1.00 . A A . 45 ARG N 1 1
8 9710 1 1 45 ARG NE N 11.984 -12.206 -0.917 1.00 . A A . 45 ARG NE 1 1
8 9711 1 1 45 ARG NH1 N 11.429 -10.554 -2.428 1.00 . A A . 45 ARG NH1 1 1
8 9712 1 1 45 ARG NH2 N 13.235 -11.918 -2.833 1.00 . A A . 45 ARG NH2 1 1
8 9713 1 1 45 ARG O O 11.014 -9.057 3.541 1.00 . A A . 45 ARG O 1 1
8 9714 1 1 46 ALA C C 8.105 -5.938 3.841 1.00 . A A . 46 ALA C 1 1
8 9715 1 1 46 ALA CA C 9.278 -6.884 4.059 1.00 . A A . 46 ALA CA 1 1
8 9716 1 1 46 ALA CB C 10.405 -6.171 4.793 1.00 . A A . 46 ALA CB 1 1
8 9717 1 1 46 ALA H H 9.431 -6.925 1.965 1.00 . A A . 46 ALA H 1 1
8 9718 1 1 46 ALA HA H 8.954 -7.725 4.653 1.00 . A A . 46 ALA HA 1 1
8 9719 1 1 46 ALA HB1 H 10.050 -5.829 5.754 1.00 . A A . 46 ALA HB1 1 1
8 9720 1 1 46 ALA HB2 H 10.736 -5.324 4.210 1.00 . A A . 46 ALA HB2 1 1
8 9721 1 1 46 ALA HB3 H 11.231 -6.855 4.936 1.00 . A A . 46 ALA HB3 1 1
8 9722 1 1 46 ALA N N 9.727 -7.379 2.772 1.00 . A A . 46 ALA N 1 1
8 9723 1 1 46 ALA O O 7.183 -5.851 4.659 1.00 . A A . 46 ALA O 1 1
8 9724 1 1 47 VAL C C 5.761 -4.957 2.143 1.00 . A A . 47 VAL C 1 1
8 9725 1 1 47 VAL CA C 7.113 -4.277 2.358 1.00 . A A . 47 VAL CA 1 1
8 9726 1 1 47 VAL CB C 7.510 -3.454 1.106 1.00 . A A . 47 VAL CB 1 1
8 9727 1 1 47 VAL CG1 C 7.718 -4.338 -0.112 1.00 . A A . 47 VAL CG1 1 1
8 9728 1 1 47 VAL CG2 C 6.481 -2.381 0.811 1.00 . A A . 47 VAL CG2 1 1
8 9729 1 1 47 VAL H H 8.922 -5.321 2.122 1.00 . A A . 47 VAL H 1 1
8 9730 1 1 47 VAL HA H 7.011 -3.589 3.187 1.00 . A A . 47 VAL HA 1 1
8 9731 1 1 47 VAL HB H 8.449 -2.966 1.318 1.00 . A A . 47 VAL HB 1 1
8 9732 1 1 47 VAL HG11 H 8.044 -3.725 -0.942 1.00 . A A . 47 VAL HG11 1 1
8 9733 1 1 47 VAL HG12 H 6.787 -4.821 -0.368 1.00 . A A . 47 VAL HG12 1 1
8 9734 1 1 47 VAL HG13 H 8.468 -5.082 0.101 1.00 . A A . 47 VAL HG13 1 1
8 9735 1 1 47 VAL HG21 H 6.405 -1.711 1.656 1.00 . A A . 47 VAL HG21 1 1
8 9736 1 1 47 VAL HG22 H 5.521 -2.843 0.630 1.00 . A A . 47 VAL HG22 1 1
8 9737 1 1 47 VAL HG23 H 6.780 -1.822 -0.065 1.00 . A A . 47 VAL HG23 1 1
8 9738 1 1 47 VAL N N 8.151 -5.224 2.717 1.00 . A A . 47 VAL N 1 1
8 9739 1 1 47 VAL O O 4.739 -4.425 2.561 1.00 . A A . 47 VAL O 1 1
8 9740 1 1 48 CYS C C 3.965 -7.380 2.626 1.00 . A A . 48 CYS C 1 1
8 9741 1 1 48 CYS CA C 4.482 -6.838 1.300 1.00 . A A . 48 CYS CA 1 1
8 9742 1 1 48 CYS CB C 4.653 -7.970 0.283 1.00 . A A . 48 CYS CB 1 1
8 9743 1 1 48 CYS H H 6.597 -6.555 1.236 1.00 . A A . 48 CYS H 1 1
8 9744 1 1 48 CYS HA H 3.770 -6.121 0.916 1.00 . A A . 48 CYS HA 1 1
8 9745 1 1 48 CYS HB2 H 5.247 -7.601 -0.542 1.00 . A A . 48 CYS HB2 1 1
8 9746 1 1 48 CYS HB3 H 5.184 -8.789 0.756 1.00 . A A . 48 CYS HB3 1 1
8 9747 1 1 48 CYS N N 5.745 -6.137 1.528 1.00 . A A . 48 CYS N 1 1
8 9748 1 1 48 CYS O O 2.760 -7.374 2.889 1.00 . A A . 48 CYS O 1 1
8 9749 1 1 48 CYS SG S 3.104 -8.639 -0.430 1.00 . A A . 48 CYS SG 1 1
8 9750 1 1 49 SER C C 3.808 -7.141 5.565 1.00 . A A . 49 SER C 1 1
8 9751 1 1 49 SER CA C 4.545 -8.258 4.819 1.00 . A A . 49 SER CA 1 1
8 9752 1 1 49 SER CB C 5.806 -8.658 5.587 1.00 . A A . 49 SER CB 1 1
8 9753 1 1 49 SER H H 5.835 -7.925 3.153 1.00 . A A . 49 SER H 1 1
8 9754 1 1 49 SER HA H 3.888 -9.114 4.745 1.00 . A A . 49 SER HA 1 1
8 9755 1 1 49 SER HB2 H 6.454 -7.799 5.681 1.00 . A A . 49 SER HB2 1 1
8 9756 1 1 49 SER HB3 H 5.529 -9.008 6.570 1.00 . A A . 49 SER HB3 1 1
8 9757 1 1 49 SER HG H 6.863 -9.352 4.071 1.00 . A A . 49 SER HG 1 1
8 9758 1 1 49 SER N N 4.887 -7.838 3.466 1.00 . A A . 49 SER N 1 1
8 9759 1 1 49 SER O O 2.712 -7.349 6.089 1.00 . A A . 49 SER O 1 1
8 9760 1 1 49 SER OG O 6.508 -9.689 4.915 1.00 . A A . 49 SER OG 1 1
8 9761 1 1 50 CYS C C 2.600 -4.255 5.548 1.00 . A A . 50 CYS C 1 1
8 9762 1 1 50 CYS CA C 3.818 -4.810 6.283 1.00 . A A . 50 CYS CA 1 1
8 9763 1 1 50 CYS CB C 4.871 -3.708 6.466 1.00 . A A . 50 CYS CB 1 1
8 9764 1 1 50 CYS H H 5.246 -5.831 5.094 1.00 . A A . 50 CYS H 1 1
8 9765 1 1 50 CYS HA H 3.501 -5.158 7.254 1.00 . A A . 50 CYS HA 1 1
8 9766 1 1 50 CYS HB2 H 5.716 -4.111 7.002 1.00 . A A . 50 CYS HB2 1 1
8 9767 1 1 50 CYS HB3 H 5.200 -3.376 5.490 1.00 . A A . 50 CYS HB3 1 1
8 9768 1 1 50 CYS N N 4.395 -5.947 5.572 1.00 . A A . 50 CYS N 1 1
8 9769 1 1 50 CYS O O 1.659 -3.771 6.175 1.00 . A A . 50 CYS O 1 1
8 9770 1 1 50 CYS SG S 4.281 -2.237 7.378 1.00 . A A . 50 CYS SG 1 1
8 9771 1 1 51 LEU C C 0.190 -4.420 3.836 1.00 . A A . 51 LEU C 1 1
8 9772 1 1 51 LEU CA C 1.528 -3.849 3.384 1.00 . A A . 51 LEU CA 1 1
8 9773 1 1 51 LEU CB C 1.783 -4.219 1.919 1.00 . A A . 51 LEU CB 1 1
8 9774 1 1 51 LEU CD1 C 1.071 -2.051 0.886 1.00 . A A . 51 LEU CD1 1 1
8 9775 1 1 51 LEU CD2 C 1.105 -4.139 -0.484 1.00 . A A . 51 LEU CD2 1 1
8 9776 1 1 51 LEU CG C 0.861 -3.557 0.898 1.00 . A A . 51 LEU CG 1 1
8 9777 1 1 51 LEU H H 3.400 -4.756 3.783 1.00 . A A . 51 LEU H 1 1
8 9778 1 1 51 LEU HA H 1.500 -2.775 3.476 1.00 . A A . 51 LEU HA 1 1
8 9779 1 1 51 LEU HB2 H 2.801 -3.951 1.677 1.00 . A A . 51 LEU HB2 1 1
8 9780 1 1 51 LEU HB3 H 1.681 -5.290 1.819 1.00 . A A . 51 LEU HB3 1 1
8 9781 1 1 51 LEU HD11 H 2.076 -1.831 0.561 1.00 . A A . 51 LEU HD11 1 1
8 9782 1 1 51 LEU HD12 H 0.920 -1.657 1.881 1.00 . A A . 51 LEU HD12 1 1
8 9783 1 1 51 LEU HD13 H 0.364 -1.594 0.209 1.00 . A A . 51 LEU HD13 1 1
8 9784 1 1 51 LEU HD21 H 0.480 -3.631 -1.204 1.00 . A A . 51 LEU HD21 1 1
8 9785 1 1 51 LEU HD22 H 0.868 -5.193 -0.480 1.00 . A A . 51 LEU HD22 1 1
8 9786 1 1 51 LEU HD23 H 2.142 -4.003 -0.750 1.00 . A A . 51 LEU HD23 1 1
8 9787 1 1 51 LEU HG H -0.166 -3.752 1.168 1.00 . A A . 51 LEU HG 1 1
8 9788 1 1 51 LEU N N 2.618 -4.347 4.221 1.00 . A A . 51 LEU N 1 1
8 9789 1 1 51 LEU O O -0.797 -3.695 3.966 1.00 . A A . 51 LEU O 1 1
8 9790 1 1 52 LYS C C -1.492 -5.921 5.900 1.00 . A A . 52 LYS C 1 1
8 9791 1 1 52 LYS CA C -1.042 -6.399 4.525 1.00 . A A . 52 LYS CA 1 1
8 9792 1 1 52 LYS CB C -0.829 -7.909 4.552 1.00 . A A . 52 LYS CB 1 1
8 9793 1 1 52 LYS CD C -0.407 -9.995 3.210 1.00 . A A . 52 LYS CD 1 1
8 9794 1 1 52 LYS CE C 0.337 -10.621 4.379 1.00 . A A . 52 LYS CE 1 1
8 9795 1 1 52 LYS CG C -0.333 -8.475 3.237 1.00 . A A . 52 LYS CG 1 1
8 9796 1 1 52 LYS H H 1.002 -6.236 3.999 1.00 . A A . 52 LYS H 1 1
8 9797 1 1 52 LYS HA H -1.815 -6.168 3.808 1.00 . A A . 52 LYS HA 1 1
8 9798 1 1 52 LYS HB2 H -0.101 -8.144 5.317 1.00 . A A . 52 LYS HB2 1 1
8 9799 1 1 52 LYS HB3 H -1.765 -8.390 4.799 1.00 . A A . 52 LYS HB3 1 1
8 9800 1 1 52 LYS HD2 H -1.443 -10.298 3.256 1.00 . A A . 52 LYS HD2 1 1
8 9801 1 1 52 LYS HD3 H 0.029 -10.351 2.288 1.00 . A A . 52 LYS HD3 1 1
8 9802 1 1 52 LYS HE2 H -0.184 -10.376 5.293 1.00 . A A . 52 LYS HE2 1 1
8 9803 1 1 52 LYS HE3 H 0.349 -11.693 4.249 1.00 . A A . 52 LYS HE3 1 1
8 9804 1 1 52 LYS HG2 H -0.935 -8.079 2.435 1.00 . A A . 52 LYS HG2 1 1
8 9805 1 1 52 LYS HG3 H 0.698 -8.171 3.100 1.00 . A A . 52 LYS HG3 1 1
8 9806 1 1 52 LYS HZ1 H 2.219 -10.237 3.564 1.00 . A A . 52 LYS HZ1 1 1
8 9807 1 1 52 LYS HZ2 H 2.260 -10.678 5.199 1.00 . A A . 52 LYS HZ2 1 1
8 9808 1 1 52 LYS HZ3 H 1.747 -9.128 4.752 1.00 . A A . 52 LYS HZ3 1 1
8 9809 1 1 52 LYS N N 0.173 -5.720 4.100 1.00 . A A . 52 LYS N 1 1
8 9810 1 1 52 LYS NZ N 1.737 -10.130 4.477 1.00 . A A . 52 LYS NZ 1 1
8 9811 1 1 52 LYS O O -2.680 -5.725 6.138 1.00 . A A . 52 LYS O 1 1
8 9812 1 1 53 ALA C C -1.352 -3.854 8.165 1.00 . A A . 53 ALA C 1 1
8 9813 1 1 53 ALA CA C -0.881 -5.298 8.154 1.00 . A A . 53 ALA CA 1 1
8 9814 1 1 53 ALA CB C 0.296 -5.465 9.095 1.00 . A A . 53 ALA CB 1 1
8 9815 1 1 53 ALA H H 0.395 -5.856 6.561 1.00 . A A . 53 ALA H 1 1
8 9816 1 1 53 ALA HA H -1.686 -5.927 8.507 1.00 . A A . 53 ALA HA 1 1
8 9817 1 1 53 ALA HB1 H -0.002 -5.157 10.089 1.00 . A A . 53 ALA HB1 1 1
8 9818 1 1 53 ALA HB2 H 1.117 -4.852 8.758 1.00 . A A . 53 ALA HB2 1 1
8 9819 1 1 53 ALA HB3 H 0.598 -6.498 9.115 1.00 . A A . 53 ALA HB3 1 1
8 9820 1 1 53 ALA N N -0.544 -5.722 6.806 1.00 . A A . 53 ALA N 1 1
8 9821 1 1 53 ALA O O -2.260 -3.503 8.905 1.00 . A A . 53 ALA O 1 1
8 9822 1 1 54 ALA C C -2.479 -1.428 6.680 1.00 . A A . 54 ALA C 1 1
8 9823 1 1 54 ALA CA C -1.087 -1.614 7.275 1.00 . A A . 54 ALA CA 1 1
8 9824 1 1 54 ALA CB C -0.049 -0.845 6.476 1.00 . A A . 54 ALA CB 1 1
8 9825 1 1 54 ALA H H -0.016 -3.368 6.762 1.00 . A A . 54 ALA H 1 1
8 9826 1 1 54 ALA HA H -1.087 -1.227 8.283 1.00 . A A . 54 ALA HA 1 1
8 9827 1 1 54 ALA HB1 H -0.330 0.197 6.430 1.00 . A A . 54 ALA HB1 1 1
8 9828 1 1 54 ALA HB2 H 0.006 -1.248 5.476 1.00 . A A . 54 ALA HB2 1 1
8 9829 1 1 54 ALA HB3 H 0.914 -0.937 6.953 1.00 . A A . 54 ALA HB3 1 1
8 9830 1 1 54 ALA N N -0.735 -3.023 7.340 1.00 . A A . 54 ALA N 1 1
8 9831 1 1 54 ALA O O -3.292 -0.674 7.215 1.00 . A A . 54 ALA O 1 1
8 9832 1 1 55 ALA C C -5.130 -2.751 5.781 1.00 . A A . 55 ALA C 1 1
8 9833 1 1 55 ALA CA C -4.065 -2.055 4.942 1.00 . A A . 55 ALA CA 1 1
8 9834 1 1 55 ALA CB C -4.005 -2.667 3.551 1.00 . A A . 55 ALA CB 1 1
8 9835 1 1 55 ALA H H -2.069 -2.721 5.204 1.00 . A A . 55 ALA H 1 1
8 9836 1 1 55 ALA HA H -4.325 -1.011 4.841 1.00 . A A . 55 ALA HA 1 1
8 9837 1 1 55 ALA HB1 H -3.255 -2.153 2.964 1.00 . A A . 55 ALA HB1 1 1
8 9838 1 1 55 ALA HB2 H -4.968 -2.566 3.073 1.00 . A A . 55 ALA HB2 1 1
8 9839 1 1 55 ALA HB3 H -3.749 -3.713 3.628 1.00 . A A . 55 ALA HB3 1 1
8 9840 1 1 55 ALA N N -2.759 -2.136 5.590 1.00 . A A . 55 ALA N 1 1
8 9841 1 1 55 ALA O O -6.318 -2.448 5.674 1.00 . A A . 55 ALA O 1 1
8 9842 1 1 56 GLY C C -5.661 -3.789 8.874 1.00 . A A . 56 GLY C 1 1
8 9843 1 1 56 GLY CA C -5.615 -4.394 7.485 1.00 . A A . 56 GLY CA 1 1
8 9844 1 1 56 GLY H H -3.743 -3.923 6.622 1.00 . A A . 56 GLY H 1 1
8 9845 1 1 56 GLY HA2 H -6.607 -4.354 7.055 1.00 . A A . 56 GLY HA2 1 1
8 9846 1 1 56 GLY HA3 H -5.305 -5.427 7.563 1.00 . A A . 56 GLY HA3 1 1
8 9847 1 1 56 GLY N N -4.697 -3.693 6.612 1.00 . A A . 56 GLY N 1 1
8 9848 1 1 56 GLY O O -6.373 -4.279 9.752 1.00 . A A . 56 GLY O 1 1
8 9849 1 1 57 ALA C C -6.010 -1.033 10.461 1.00 . A A . 57 ALA C 1 1
8 9850 1 1 57 ALA CA C -4.857 -2.020 10.353 1.00 . A A . 57 ALA CA 1 1
8 9851 1 1 57 ALA CB C -3.536 -1.284 10.519 1.00 . A A . 57 ALA CB 1 1
8 9852 1 1 57 ALA H H -4.360 -2.374 8.324 1.00 . A A . 57 ALA H 1 1
8 9853 1 1 57 ALA HA H -4.934 -2.763 11.136 1.00 . A A . 57 ALA HA 1 1
8 9854 1 1 57 ALA HB1 H -2.722 -1.992 10.461 1.00 . A A . 57 ALA HB1 1 1
8 9855 1 1 57 ALA HB2 H -3.517 -0.791 11.480 1.00 . A A . 57 ALA HB2 1 1
8 9856 1 1 57 ALA HB3 H -3.431 -0.550 9.737 1.00 . A A . 57 ALA HB3 1 1
8 9857 1 1 57 ALA N N -4.905 -2.712 9.069 1.00 . A A . 57 ALA N 1 1
8 9858 1 1 57 ALA O O -6.202 -0.381 11.489 1.00 . A A . 57 ALA O 1 1
8 9859 1 1 58 VAL C C -9.020 -0.303 10.189 1.00 . A A . 58 VAL C 1 1
8 9860 1 1 58 VAL CA C -7.848 0.036 9.272 1.00 . A A . 58 VAL CA 1 1
8 9861 1 1 58 VAL CB C -8.359 0.148 7.822 1.00 . A A . 58 VAL CB 1 1
8 9862 1 1 58 VAL CG1 C -7.277 0.716 6.920 1.00 . A A . 58 VAL CG1 1 1
8 9863 1 1 58 VAL CG2 C -8.832 -1.204 7.311 1.00 . A A . 58 VAL CG2 1 1
8 9864 1 1 58 VAL H H -6.585 -1.522 8.620 1.00 . A A . 58 VAL H 1 1
8 9865 1 1 58 VAL HA H -7.459 0.999 9.556 1.00 . A A . 58 VAL HA 1 1
8 9866 1 1 58 VAL HB H -9.199 0.827 7.810 1.00 . A A . 58 VAL HB 1 1
8 9867 1 1 58 VAL HG11 H -6.427 0.051 6.911 1.00 . A A . 58 VAL HG11 1 1
8 9868 1 1 58 VAL HG12 H -6.972 1.684 7.287 1.00 . A A . 58 VAL HG12 1 1
8 9869 1 1 58 VAL HG13 H -7.661 0.819 5.915 1.00 . A A . 58 VAL HG13 1 1
8 9870 1 1 58 VAL HG21 H -9.631 -1.568 7.939 1.00 . A A . 58 VAL HG21 1 1
8 9871 1 1 58 VAL HG22 H -8.012 -1.906 7.331 1.00 . A A . 58 VAL HG22 1 1
8 9872 1 1 58 VAL HG23 H -9.191 -1.099 6.299 1.00 . A A . 58 VAL HG23 1 1
8 9873 1 1 58 VAL N N -6.765 -0.927 9.378 1.00 . A A . 58 VAL N 1 1
8 9874 1 1 58 VAL O O -9.055 -1.351 10.834 1.00 . A A . 58 VAL O 1 1
8 9875 1 1 59 ARG C C -12.311 1.127 10.226 1.00 . A A . 59 ARG C 1 1
8 9876 1 1 59 ARG CA C -11.191 0.458 11.002 1.00 . A A . 59 ARG CA 1 1
8 9877 1 1 59 ARG CB C -11.032 1.066 12.400 1.00 . A A . 59 ARG CB 1 1
8 9878 1 1 59 ARG CD C -10.416 3.051 13.810 1.00 . A A . 59 ARG CD 1 1
8 9879 1 1 59 ARG CG C -10.615 2.525 12.399 1.00 . A A . 59 ARG CG 1 1
8 9880 1 1 59 ARG CZ C -11.742 3.393 15.865 1.00 . A A . 59 ARG CZ 1 1
8 9881 1 1 59 ARG H H -9.870 1.414 9.678 1.00 . A A . 59 ARG H 1 1
8 9882 1 1 59 ARG HA H -11.403 -0.600 11.087 1.00 . A A . 59 ARG HA 1 1
8 9883 1 1 59 ARG HB2 H -11.975 0.984 12.922 1.00 . A A . 59 ARG HB2 1 1
8 9884 1 1 59 ARG HB3 H -10.286 0.500 12.939 1.00 . A A . 59 ARG HB3 1 1
8 9885 1 1 59 ARG HD2 H -9.627 2.485 14.284 1.00 . A A . 59 ARG HD2 1 1
8 9886 1 1 59 ARG HD3 H -10.127 4.091 13.756 1.00 . A A . 59 ARG HD3 1 1
8 9887 1 1 59 ARG HE H -12.405 2.475 14.211 1.00 . A A . 59 ARG HE 1 1
8 9888 1 1 59 ARG HG2 H -9.686 2.624 11.857 1.00 . A A . 59 ARG HG2 1 1
8 9889 1 1 59 ARG HG3 H -11.382 3.107 11.913 1.00 . A A . 59 ARG HG3 1 1
8 9890 1 1 59 ARG HH11 H -9.891 4.223 15.917 1.00 . A A . 59 ARG HH11 1 1
8 9891 1 1 59 ARG HH12 H -10.827 4.399 17.373 1.00 . A A . 59 ARG HH12 1 1
8 9892 1 1 59 ARG HH21 H -13.634 2.710 16.116 1.00 . A A . 59 ARG HH21 1 1
8 9893 1 1 59 ARG HH22 H -12.951 3.525 17.487 1.00 . A A . 59 ARG HH22 1 1
8 9894 1 1 59 ARG N N -9.975 0.609 10.224 1.00 . A A . 59 ARG N 1 1
8 9895 1 1 59 ARG NE N -11.631 2.938 14.618 1.00 . A A . 59 ARG NE 1 1
8 9896 1 1 59 ARG NH1 N -10.742 4.056 16.429 1.00 . A A . 59 ARG NH1 1 1
8 9897 1 1 59 ARG NH2 N -12.866 3.198 16.541 1.00 . A A . 59 ARG NH2 1 1
8 9898 1 1 59 ARG O O -12.118 2.204 9.663 1.00 . A A . 59 ARG O 1 1
8 9899 1 1 60 GLY C C -14.181 0.047 7.899 1.00 . A A . 60 GLY C 1 1
8 9900 1 1 60 GLY CA C -14.451 0.830 9.164 1.00 . A A . 60 GLY CA 1 1
8 9901 1 1 60 GLY H H -13.635 -0.259 10.791 1.00 . A A . 60 GLY H 1 1
8 9902 1 1 60 GLY HA2 H -15.437 0.589 9.537 1.00 . A A . 60 GLY HA2 1 1
8 9903 1 1 60 GLY HA3 H -14.389 1.888 8.950 1.00 . A A . 60 GLY HA3 1 1
8 9904 1 1 60 GLY N N -13.456 0.474 10.158 1.00 . A A . 60 GLY N 1 1
8 9905 1 1 60 GLY O O -15.098 -0.382 7.198 1.00 . A A . 60 GLY O 1 1
8 9906 1 1 61 ILE C C -12.464 -0.556 5.228 1.00 . A A . 61 ILE C 1 1
8 9907 1 1 61 ILE CA C -12.364 -1.071 6.656 1.00 . A A . 61 ILE CA 1 1
8 9908 1 1 61 ILE CB C -13.040 -2.460 6.762 1.00 . A A . 61 ILE CB 1 1
8 9909 1 1 61 ILE CD1 C -11.674 -3.027 8.842 1.00 . A A . 61 ILE CD1 1 1
8 9910 1 1 61 ILE CG1 C -13.049 -2.953 8.216 1.00 . A A . 61 ILE CG1 1 1
8 9911 1 1 61 ILE CG2 C -12.315 -3.460 5.879 1.00 . A A . 61 ILE CG2 1 1
8 9912 1 1 61 ILE H H -12.244 0.425 8.130 1.00 . A A . 61 ILE H 1 1
8 9913 1 1 61 ILE HA H -11.315 -1.207 6.881 1.00 . A A . 61 ILE HA 1 1
8 9914 1 1 61 ILE HB H -14.058 -2.374 6.409 1.00 . A A . 61 ILE HB 1 1
8 9915 1 1 61 ILE HD11 H -11.764 -3.321 9.878 1.00 . A A . 61 ILE HD11 1 1
8 9916 1 1 61 ILE HD12 H -11.199 -2.059 8.783 1.00 . A A . 61 ILE HD12 1 1
8 9917 1 1 61 ILE HD13 H -11.076 -3.753 8.313 1.00 . A A . 61 ILE HD13 1 1
8 9918 1 1 61 ILE HG12 H -13.649 -2.279 8.813 1.00 . A A . 61 ILE HG12 1 1
8 9919 1 1 61 ILE HG13 H -13.485 -3.940 8.250 1.00 . A A . 61 ILE HG13 1 1
8 9920 1 1 61 ILE HG21 H -12.783 -4.428 5.967 1.00 . A A . 61 ILE HG21 1 1
8 9921 1 1 61 ILE HG22 H -11.282 -3.526 6.193 1.00 . A A . 61 ILE HG22 1 1
8 9922 1 1 61 ILE HG23 H -12.357 -3.128 4.851 1.00 . A A . 61 ILE HG23 1 1
8 9923 1 1 61 ILE N N -12.884 -0.126 7.637 1.00 . A A . 61 ILE N 1 1
8 9924 1 1 61 ILE O O -13.441 0.086 4.841 1.00 . A A . 61 ILE O 1 1
8 9925 1 1 62 ASN C C -11.538 -1.720 2.155 1.00 . A A . 62 ASN C 1 1
8 9926 1 1 62 ASN CA C -11.367 -0.490 3.043 1.00 . A A . 62 ASN CA 1 1
8 9927 1 1 62 ASN CB C -10.049 0.216 2.697 1.00 . A A . 62 ASN CB 1 1
8 9928 1 1 62 ASN CG C -8.830 -0.330 3.445 1.00 . A A . 62 ASN CG 1 1
8 9929 1 1 62 ASN H H -10.634 -1.265 4.869 1.00 . A A . 62 ASN H 1 1
8 9930 1 1 62 ASN HA H -12.183 0.189 2.846 1.00 . A A . 62 ASN HA 1 1
8 9931 1 1 62 ASN HB2 H -9.864 0.101 1.637 1.00 . A A . 62 ASN HB2 1 1
8 9932 1 1 62 ASN HB3 H -10.146 1.268 2.923 1.00 . A A . 62 ASN HB3 1 1
8 9933 1 1 62 ASN HD21 H -9.437 -2.213 3.202 1.00 . A A . 62 ASN HD21 1 1
8 9934 1 1 62 ASN HD22 H -7.947 -1.999 4.075 1.00 . A A . 62 ASN HD22 1 1
8 9935 1 1 62 ASN N N -11.415 -0.831 4.460 1.00 . A A . 62 ASN N 1 1
8 9936 1 1 62 ASN ND2 N -8.730 -1.645 3.590 1.00 . A A . 62 ASN ND2 1 1
8 9937 1 1 62 ASN O O -10.564 -2.385 1.814 1.00 . A A . 62 ASN O 1 1
8 9938 1 1 62 ASN OD1 O -7.962 0.428 3.856 1.00 . A A . 62 ASN OD1 1 1
8 9939 1 1 63 PRO C C -12.779 -2.655 -0.602 1.00 . A A . 63 PRO C 1 1
8 9940 1 1 63 PRO CA C -13.020 -3.130 0.821 1.00 . A A . 63 PRO CA 1 1
8 9941 1 1 63 PRO CB C -14.498 -3.490 1.036 1.00 . A A . 63 PRO CB 1 1
8 9942 1 1 63 PRO CD C -14.024 -1.477 2.264 1.00 . A A . 63 PRO CD 1 1
8 9943 1 1 63 PRO CG C -14.969 -2.641 2.178 1.00 . A A . 63 PRO CG 1 1
8 9944 1 1 63 PRO HA H -12.395 -3.987 1.016 1.00 . A A . 63 PRO HA 1 1
8 9945 1 1 63 PRO HB2 H -15.052 -3.274 0.131 1.00 . A A . 63 PRO HB2 1 1
8 9946 1 1 63 PRO HB3 H -14.579 -4.543 1.269 1.00 . A A . 63 PRO HB3 1 1
8 9947 1 1 63 PRO HD2 H -14.351 -0.672 1.625 1.00 . A A . 63 PRO HD2 1 1
8 9948 1 1 63 PRO HD3 H -13.925 -1.141 3.286 1.00 . A A . 63 PRO HD3 1 1
8 9949 1 1 63 PRO HG2 H -15.972 -2.291 1.984 1.00 . A A . 63 PRO HG2 1 1
8 9950 1 1 63 PRO HG3 H -14.943 -3.213 3.093 1.00 . A A . 63 PRO HG3 1 1
8 9951 1 1 63 PRO N N -12.772 -2.062 1.778 1.00 . A A . 63 PRO N 1 1
8 9952 1 1 63 PRO O O -11.947 -3.205 -1.320 1.00 . A A . 63 PRO O 1 1
8 9953 1 1 64 ASN C C -12.112 -0.122 -2.352 1.00 . A A . 64 ASN C 1 1
8 9954 1 1 64 ASN CA C -13.321 -1.044 -2.323 1.00 . A A . 64 ASN CA 1 1
8 9955 1 1 64 ASN CB C -14.575 -0.270 -2.739 1.00 . A A . 64 ASN CB 1 1
8 9956 1 1 64 ASN CG C -14.489 0.280 -4.150 1.00 . A A . 64 ASN CG 1 1
8 9957 1 1 64 ASN H H -14.169 -1.236 -0.396 1.00 . A A . 64 ASN H 1 1
8 9958 1 1 64 ASN HA H -13.159 -1.853 -3.018 1.00 . A A . 64 ASN HA 1 1
8 9959 1 1 64 ASN HB2 H -15.427 -0.928 -2.682 1.00 . A A . 64 ASN HB2 1 1
8 9960 1 1 64 ASN HB3 H -14.721 0.558 -2.059 1.00 . A A . 64 ASN HB3 1 1
8 9961 1 1 64 ASN HD21 H -15.261 -1.407 -4.864 1.00 . A A . 64 ASN HD21 1 1
8 9962 1 1 64 ASN HD22 H -14.875 -0.186 -6.039 1.00 . A A . 64 ASN HD22 1 1
8 9963 1 1 64 ASN N N -13.495 -1.617 -1.000 1.00 . A A . 64 ASN N 1 1
8 9964 1 1 64 ASN ND2 N -14.916 -0.513 -5.116 1.00 . A A . 64 ASN ND2 1 1
8 9965 1 1 64 ASN O O -11.406 -0.048 -3.353 1.00 . A A . 64 ASN O 1 1
8 9966 1 1 64 ASN OD1 O -14.056 1.412 -4.371 1.00 . A A . 64 ASN OD1 1 1
8 9967 1 1 65 ASN C C -9.437 1.025 -1.266 1.00 . A A . 65 ASN C 1 1
8 9968 1 1 65 ASN CA C -10.848 1.594 -1.171 1.00 . A A . 65 ASN CA 1 1
8 9969 1 1 65 ASN CB C -11.003 2.401 0.119 1.00 . A A . 65 ASN CB 1 1
8 9970 1 1 65 ASN CG C -12.439 2.828 0.376 1.00 . A A . 65 ASN CG 1 1
8 9971 1 1 65 ASN H H -12.344 0.312 -0.412 1.00 . A A . 65 ASN H 1 1
8 9972 1 1 65 ASN HA H -11.013 2.249 -2.013 1.00 . A A . 65 ASN HA 1 1
8 9973 1 1 65 ASN HB2 H -10.670 1.803 0.952 1.00 . A A . 65 ASN HB2 1 1
8 9974 1 1 65 ASN HB3 H -10.394 3.287 0.051 1.00 . A A . 65 ASN HB3 1 1
8 9975 1 1 65 ASN HD21 H -12.149 2.708 2.341 1.00 . A A . 65 ASN HD21 1 1
8 9976 1 1 65 ASN HD22 H -13.734 3.187 1.838 1.00 . A A . 65 ASN HD22 1 1
8 9977 1 1 65 ASN N N -11.852 0.539 -1.227 1.00 . A A . 65 ASN N 1 1
8 9978 1 1 65 ASN ND2 N -12.812 2.917 1.642 1.00 . A A . 65 ASN ND2 1 1
8 9979 1 1 65 ASN O O -8.537 1.666 -1.809 1.00 . A A . 65 ASN O 1 1
8 9980 1 1 65 ASN OD1 O -13.210 3.063 -0.555 1.00 . A A . 65 ASN OD1 1 1
8 9981 1 1 66 ALA C C -7.553 -1.156 -2.230 1.00 . A A . 66 ALA C 1 1
8 9982 1 1 66 ALA CA C -7.945 -0.839 -0.796 1.00 . A A . 66 ALA CA 1 1
8 9983 1 1 66 ALA CB C -7.947 -2.111 0.045 1.00 . A A . 66 ALA CB 1 1
8 9984 1 1 66 ALA H H -10.003 -0.654 -0.343 1.00 . A A . 66 ALA H 1 1
8 9985 1 1 66 ALA HA H -7.219 -0.159 -0.376 1.00 . A A . 66 ALA HA 1 1
8 9986 1 1 66 ALA HB1 H -8.222 -1.869 1.062 1.00 . A A . 66 ALA HB1 1 1
8 9987 1 1 66 ALA HB2 H -6.963 -2.551 0.032 1.00 . A A . 66 ALA HB2 1 1
8 9988 1 1 66 ALA HB3 H -8.661 -2.811 -0.363 1.00 . A A . 66 ALA HB3 1 1
8 9989 1 1 66 ALA N N -9.249 -0.187 -0.753 1.00 . A A . 66 ALA N 1 1
8 9990 1 1 66 ALA O O -6.436 -0.870 -2.659 1.00 . A A . 66 ALA O 1 1
8 9991 1 1 67 GLU C C -8.347 -0.829 -5.268 1.00 . A A . 67 GLU C 1 1
8 9992 1 1 67 GLU CA C -8.245 -2.072 -4.375 1.00 . A A . 67 GLU CA 1 1
8 9993 1 1 67 GLU CB C -9.244 -3.145 -4.824 1.00 . A A . 67 GLU CB 1 1
8 9994 1 1 67 GLU CD C -7.566 -4.444 -6.208 1.00 . A A . 67 GLU CD 1 1
8 9995 1 1 67 GLU CG C -8.927 -3.772 -6.175 1.00 . A A . 67 GLU CG 1 1
8 9996 1 1 67 GLU H H -9.367 -1.926 -2.579 1.00 . A A . 67 GLU H 1 1
8 9997 1 1 67 GLU HA H -7.245 -2.470 -4.447 1.00 . A A . 67 GLU HA 1 1
8 9998 1 1 67 GLU HB2 H -9.261 -3.932 -4.086 1.00 . A A . 67 GLU HB2 1 1
8 9999 1 1 67 GLU HB3 H -10.228 -2.700 -4.883 1.00 . A A . 67 GLU HB3 1 1
8 10000 1 1 67 GLU HG2 H -9.682 -4.512 -6.401 1.00 . A A . 67 GLU HG2 1 1
8 10001 1 1 67 GLU HG3 H -8.948 -2.998 -6.930 1.00 . A A . 67 GLU HG3 1 1
8 10002 1 1 67 GLU N N -8.491 -1.722 -2.978 1.00 . A A . 67 GLU N 1 1
8 10003 1 1 67 GLU O O -7.996 -0.860 -6.448 1.00 . A A . 67 GLU O 1 1
8 10004 1 1 67 GLU OE1 O -7.353 -5.400 -5.439 1.00 . A A . 67 GLU OE1 1 1
8 10005 1 1 67 GLU OE2 O -6.705 -4.018 -7.011 1.00 . A A . 67 GLU OE2 1 1
8 10006 1 1 68 ALA C C -7.688 2.311 -5.470 1.00 . A A . 68 ALA C 1 1
8 10007 1 1 68 ALA CA C -8.982 1.508 -5.433 1.00 . A A . 68 ALA CA 1 1
8 10008 1 1 68 ALA CB C -10.096 2.344 -4.820 1.00 . A A . 68 ALA CB 1 1
8 10009 1 1 68 ALA H H -9.065 0.238 -3.743 1.00 . A A . 68 ALA H 1 1
8 10010 1 1 68 ALA HA H -9.268 1.258 -6.444 1.00 . A A . 68 ALA HA 1 1
8 10011 1 1 68 ALA HB1 H -9.826 2.617 -3.809 1.00 . A A . 68 ALA HB1 1 1
8 10012 1 1 68 ALA HB2 H -11.009 1.770 -4.805 1.00 . A A . 68 ALA HB2 1 1
8 10013 1 1 68 ALA HB3 H -10.242 3.238 -5.409 1.00 . A A . 68 ALA HB3 1 1
8 10014 1 1 68 ALA N N -8.817 0.267 -4.691 1.00 . A A . 68 ALA N 1 1
8 10015 1 1 68 ALA O O -7.358 2.915 -6.491 1.00 . A A . 68 ALA O 1 1
8 10016 1 1 69 LEU C C -4.758 2.955 -5.364 1.00 . A A . 69 LEU C 1 1
8 10017 1 1 69 LEU CA C -5.752 3.111 -4.198 1.00 . A A . 69 LEU CA 1 1
8 10018 1 1 69 LEU CB C -5.070 2.790 -2.866 1.00 . A A . 69 LEU CB 1 1
8 10019 1 1 69 LEU CD1 C -4.038 5.068 -2.677 1.00 . A A . 69 LEU CD1 1 1
8 10020 1 1 69 LEU CD2 C -3.214 3.205 -1.237 1.00 . A A . 69 LEU CD2 1 1
8 10021 1 1 69 LEU CG C -3.783 3.572 -2.598 1.00 . A A . 69 LEU CG 1 1
8 10022 1 1 69 LEU H H -7.246 1.723 -3.615 1.00 . A A . 69 LEU H 1 1
8 10023 1 1 69 LEU HA H -6.072 4.143 -4.170 1.00 . A A . 69 LEU HA 1 1
8 10024 1 1 69 LEU HB2 H -5.767 2.997 -2.069 1.00 . A A . 69 LEU HB2 1 1
8 10025 1 1 69 LEU HB3 H -4.833 1.737 -2.852 1.00 . A A . 69 LEU HB3 1 1
8 10026 1 1 69 LEU HD11 H -4.795 5.342 -1.957 1.00 . A A . 69 LEU HD11 1 1
8 10027 1 1 69 LEU HD12 H -4.377 5.322 -3.671 1.00 . A A . 69 LEU HD12 1 1
8 10028 1 1 69 LEU HD13 H -3.125 5.602 -2.462 1.00 . A A . 69 LEU HD13 1 1
8 10029 1 1 69 LEU HD21 H -2.322 3.785 -1.052 1.00 . A A . 69 LEU HD21 1 1
8 10030 1 1 69 LEU HD22 H -2.969 2.153 -1.221 1.00 . A A . 69 LEU HD22 1 1
8 10031 1 1 69 LEU HD23 H -3.946 3.416 -0.473 1.00 . A A . 69 LEU HD23 1 1
8 10032 1 1 69 LEU HG H -3.049 3.316 -3.348 1.00 . A A . 69 LEU HG 1 1
8 10033 1 1 69 LEU N N -6.960 2.298 -4.358 1.00 . A A . 69 LEU N 1 1
8 10034 1 1 69 LEU O O -4.373 3.955 -5.974 1.00 . A A . 69 LEU O 1 1
8 10035 1 1 70 PRO C C -3.929 2.026 -8.142 1.00 . A A . 70 PRO C 1 1
8 10036 1 1 70 PRO CA C -3.380 1.511 -6.811 1.00 . A A . 70 PRO CA 1 1
8 10037 1 1 70 PRO CB C -3.182 -0.011 -6.848 1.00 . A A . 70 PRO CB 1 1
8 10038 1 1 70 PRO CD C -4.722 0.444 -5.084 1.00 . A A . 70 PRO CD 1 1
8 10039 1 1 70 PRO CG C -4.359 -0.571 -6.128 1.00 . A A . 70 PRO CG 1 1
8 10040 1 1 70 PRO HA H -2.434 1.995 -6.609 1.00 . A A . 70 PRO HA 1 1
8 10041 1 1 70 PRO HB2 H -3.148 -0.345 -7.873 1.00 . A A . 70 PRO HB2 1 1
8 10042 1 1 70 PRO HB3 H -2.256 -0.267 -6.350 1.00 . A A . 70 PRO HB3 1 1
8 10043 1 1 70 PRO HD2 H -5.783 0.421 -4.886 1.00 . A A . 70 PRO HD2 1 1
8 10044 1 1 70 PRO HD3 H -4.162 0.273 -4.176 1.00 . A A . 70 PRO HD3 1 1
8 10045 1 1 70 PRO HG2 H -5.179 -0.710 -6.815 1.00 . A A . 70 PRO HG2 1 1
8 10046 1 1 70 PRO HG3 H -4.095 -1.510 -5.661 1.00 . A A . 70 PRO HG3 1 1
8 10047 1 1 70 PRO N N -4.330 1.720 -5.711 1.00 . A A . 70 PRO N 1 1
8 10048 1 1 70 PRO O O -3.175 2.389 -9.047 1.00 . A A . 70 PRO O 1 1
8 10049 1 1 71 GLY C C -5.781 4.144 -9.460 1.00 . A A . 71 GLY C 1 1
8 10050 1 1 71 GLY CA C -5.882 2.631 -9.420 1.00 . A A . 71 GLY CA 1 1
8 10051 1 1 71 GLY H H -5.802 1.746 -7.502 1.00 . A A . 71 GLY H 1 1
8 10052 1 1 71 GLY HA2 H -5.401 2.222 -10.297 1.00 . A A . 71 GLY HA2 1 1
8 10053 1 1 71 GLY HA3 H -6.924 2.349 -9.427 1.00 . A A . 71 GLY HA3 1 1
8 10054 1 1 71 GLY N N -5.251 2.081 -8.242 1.00 . A A . 71 GLY N 1 1
8 10055 1 1 71 GLY O O -5.463 4.722 -10.498 1.00 . A A . 71 GLY O 1 1
8 10056 1 1 72 LYS C C -4.633 6.800 -8.555 1.00 . A A . 72 LYS C 1 1
8 10057 1 1 72 LYS CA C -6.005 6.230 -8.188 1.00 . A A . 72 LYS CA 1 1
8 10058 1 1 72 LYS CB C -6.343 6.638 -6.749 1.00 . A A . 72 LYS CB 1 1
8 10059 1 1 72 LYS CD C -8.841 6.276 -6.874 1.00 . A A . 72 LYS CD 1 1
8 10060 1 1 72 LYS CE C -9.159 7.753 -6.744 1.00 . A A . 72 LYS CE 1 1
8 10061 1 1 72 LYS CG C -7.550 5.924 -6.155 1.00 . A A . 72 LYS CG 1 1
8 10062 1 1 72 LYS H H -6.247 4.242 -7.519 1.00 . A A . 72 LYS H 1 1
8 10063 1 1 72 LYS HA H -6.749 6.640 -8.855 1.00 . A A . 72 LYS HA 1 1
8 10064 1 1 72 LYS HB2 H -5.489 6.435 -6.121 1.00 . A A . 72 LYS HB2 1 1
8 10065 1 1 72 LYS HB3 H -6.541 7.700 -6.730 1.00 . A A . 72 LYS HB3 1 1
8 10066 1 1 72 LYS HD2 H -8.738 6.030 -7.923 1.00 . A A . 72 LYS HD2 1 1
8 10067 1 1 72 LYS HD3 H -9.650 5.702 -6.441 1.00 . A A . 72 LYS HD3 1 1
8 10068 1 1 72 LYS HE2 H -9.177 8.016 -5.695 1.00 . A A . 72 LYS HE2 1 1
8 10069 1 1 72 LYS HE3 H -8.382 8.312 -7.246 1.00 . A A . 72 LYS HE3 1 1
8 10070 1 1 72 LYS HG2 H -7.394 4.857 -6.228 1.00 . A A . 72 LYS HG2 1 1
8 10071 1 1 72 LYS HG3 H -7.641 6.201 -5.117 1.00 . A A . 72 LYS HG3 1 1
8 10072 1 1 72 LYS HZ1 H -10.681 9.105 -7.221 1.00 . A A . 72 LYS HZ1 1 1
8 10073 1 1 72 LYS HZ2 H -11.233 7.532 -6.903 1.00 . A A . 72 LYS HZ2 1 1
8 10074 1 1 72 LYS HZ3 H -10.461 7.880 -8.371 1.00 . A A . 72 LYS HZ3 1 1
8 10075 1 1 72 LYS N N -6.029 4.775 -8.313 1.00 . A A . 72 LYS N 1 1
8 10076 1 1 72 LYS NZ N -10.473 8.091 -7.351 1.00 . A A . 72 LYS NZ 1 1
8 10077 1 1 72 LYS O O -4.536 7.769 -9.308 1.00 . A A . 72 LYS O 1 1
8 10078 1 1 73 CYS C C -1.557 6.154 -9.454 1.00 . A A . 73 CYS C 1 1
8 10079 1 1 73 CYS CA C -2.224 6.712 -8.196 1.00 . A A . 73 CYS CA 1 1
8 10080 1 1 73 CYS CB C -1.392 6.409 -6.944 1.00 . A A . 73 CYS CB 1 1
8 10081 1 1 73 CYS H H -3.717 5.380 -7.486 1.00 . A A . 73 CYS H 1 1
8 10082 1 1 73 CYS HA H -2.304 7.785 -8.302 1.00 . A A . 73 CYS HA 1 1
8 10083 1 1 73 CYS HB2 H -1.283 5.342 -6.839 1.00 . A A . 73 CYS HB2 1 1
8 10084 1 1 73 CYS HB3 H -0.406 6.866 -7.032 1.00 . A A . 73 CYS HB3 1 1
8 10085 1 1 73 CYS N N -3.580 6.191 -8.023 1.00 . A A . 73 CYS N 1 1
8 10086 1 1 73 CYS O O -0.366 6.368 -9.680 1.00 . A A . 73 CYS O 1 1
8 10087 1 1 73 CYS SG S -2.170 7.046 -5.422 1.00 . A A . 73 CYS SG 1 1
8 10088 1 1 74 GLY C C -0.754 3.972 -11.476 1.00 . A A . 74 GLY C 1 1
8 10089 1 1 74 GLY CA C -1.864 4.996 -11.565 1.00 . A A . 74 GLY CA 1 1
8 10090 1 1 74 GLY H H -3.239 5.204 -9.977 1.00 . A A . 74 GLY H 1 1
8 10091 1 1 74 GLY HA2 H -2.693 4.563 -12.105 1.00 . A A . 74 GLY HA2 1 1
8 10092 1 1 74 GLY HA3 H -1.501 5.856 -12.113 1.00 . A A . 74 GLY HA3 1 1
8 10093 1 1 74 GLY N N -2.334 5.438 -10.265 1.00 . A A . 74 GLY N 1 1
8 10094 1 1 74 GLY O O 0.139 3.943 -12.323 1.00 . A A . 74 GLY O 1 1
8 10095 1 1 75 VAL C C -0.414 0.716 -10.205 1.00 . A A . 75 VAL C 1 1
8 10096 1 1 75 VAL CA C 0.209 2.110 -10.277 1.00 . A A . 75 VAL CA 1 1
8 10097 1 1 75 VAL CB C 1.099 2.386 -9.039 1.00 . A A . 75 VAL CB 1 1
8 10098 1 1 75 VAL CG1 C 1.955 3.621 -9.269 1.00 . A A . 75 VAL CG1 1 1
8 10099 1 1 75 VAL CG2 C 0.271 2.556 -7.773 1.00 . A A . 75 VAL CG2 1 1
8 10100 1 1 75 VAL H H -1.551 3.184 -9.819 1.00 . A A . 75 VAL H 1 1
8 10101 1 1 75 VAL HA H 0.847 2.142 -11.150 1.00 . A A . 75 VAL HA 1 1
8 10102 1 1 75 VAL HB H 1.761 1.542 -8.901 1.00 . A A . 75 VAL HB 1 1
8 10103 1 1 75 VAL HG11 H 1.315 4.475 -9.441 1.00 . A A . 75 VAL HG11 1 1
8 10104 1 1 75 VAL HG12 H 2.588 3.466 -10.130 1.00 . A A . 75 VAL HG12 1 1
8 10105 1 1 75 VAL HG13 H 2.569 3.802 -8.398 1.00 . A A . 75 VAL HG13 1 1
8 10106 1 1 75 VAL HG21 H -0.306 1.661 -7.598 1.00 . A A . 75 VAL HG21 1 1
8 10107 1 1 75 VAL HG22 H -0.395 3.399 -7.886 1.00 . A A . 75 VAL HG22 1 1
8 10108 1 1 75 VAL HG23 H 0.931 2.727 -6.935 1.00 . A A . 75 VAL HG23 1 1
8 10109 1 1 75 VAL N N -0.806 3.129 -10.457 1.00 . A A . 75 VAL N 1 1
8 10110 1 1 75 VAL O O -0.601 0.141 -9.131 1.00 . A A . 75 VAL O 1 1
8 10111 1 1 76 ASN C C -0.186 -2.166 -11.380 1.00 . A A . 76 ASN C 1 1
8 10112 1 1 76 ASN CA C -1.313 -1.150 -11.468 1.00 . A A . 76 ASN CA 1 1
8 10113 1 1 76 ASN CB C -2.119 -1.332 -12.760 1.00 . A A . 76 ASN CB 1 1
8 10114 1 1 76 ASN CG C -2.551 -2.771 -12.978 1.00 . A A . 76 ASN CG 1 1
8 10115 1 1 76 ASN H H -0.671 0.734 -12.179 1.00 . A A . 76 ASN H 1 1
8 10116 1 1 76 ASN HA H -1.972 -1.299 -10.626 1.00 . A A . 76 ASN HA 1 1
8 10117 1 1 76 ASN HB2 H -3.006 -0.714 -12.715 1.00 . A A . 76 ASN HB2 1 1
8 10118 1 1 76 ASN HB3 H -1.512 -1.026 -13.601 1.00 . A A . 76 ASN HB3 1 1
8 10119 1 1 76 ASN HD21 H -3.997 -2.571 -11.630 1.00 . A A . 76 ASN HD21 1 1
8 10120 1 1 76 ASN HD22 H -3.869 -4.134 -12.372 1.00 . A A . 76 ASN HD22 1 1
8 10121 1 1 76 ASN N N -0.777 0.197 -11.367 1.00 . A A . 76 ASN N 1 1
8 10122 1 1 76 ASN ND2 N -3.576 -3.198 -12.257 1.00 . A A . 76 ASN ND2 1 1
8 10123 1 1 76 ASN O O 0.495 -2.467 -12.360 1.00 . A A . 76 ASN O 1 1
8 10124 1 1 76 ASN OD1 O -1.947 -3.499 -13.766 1.00 . A A . 76 ASN OD1 1 1
8 10125 1 1 77 ILE C C 0.513 -5.023 -9.814 1.00 . A A . 77 ILE C 1 1
8 10126 1 1 77 ILE CA C 1.080 -3.603 -9.882 1.00 . A A . 77 ILE CA 1 1
8 10127 1 1 77 ILE CB C 1.801 -3.244 -8.563 1.00 . A A . 77 ILE CB 1 1
8 10128 1 1 77 ILE CD1 C 1.373 -2.366 -6.200 1.00 . A A . 77 ILE CD1 1 1
8 10129 1 1 77 ILE CG1 C 0.779 -2.974 -7.449 1.00 . A A . 77 ILE CG1 1 1
8 10130 1 1 77 ILE CG2 C 2.708 -2.039 -8.774 1.00 . A A . 77 ILE CG2 1 1
8 10131 1 1 77 ILE H H -0.535 -2.318 -9.441 1.00 . A A . 77 ILE H 1 1
8 10132 1 1 77 ILE HA H 1.800 -3.559 -10.685 1.00 . A A . 77 ILE HA 1 1
8 10133 1 1 77 ILE HB H 2.420 -4.082 -8.278 1.00 . A A . 77 ILE HB 1 1
8 10134 1 1 77 ILE HD11 H 1.854 -1.430 -6.449 1.00 . A A . 77 ILE HD11 1 1
8 10135 1 1 77 ILE HD12 H 2.103 -3.045 -5.782 1.00 . A A . 77 ILE HD12 1 1
8 10136 1 1 77 ILE HD13 H 0.589 -2.188 -5.479 1.00 . A A . 77 ILE HD13 1 1
8 10137 1 1 77 ILE HG12 H 0.028 -2.295 -7.814 1.00 . A A . 77 ILE HG12 1 1
8 10138 1 1 77 ILE HG13 H 0.309 -3.906 -7.170 1.00 . A A . 77 ILE HG13 1 1
8 10139 1 1 77 ILE HG21 H 3.193 -1.787 -7.842 1.00 . A A . 77 ILE HG21 1 1
8 10140 1 1 77 ILE HG22 H 2.120 -1.199 -9.112 1.00 . A A . 77 ILE HG22 1 1
8 10141 1 1 77 ILE HG23 H 3.457 -2.275 -9.514 1.00 . A A . 77 ILE HG23 1 1
8 10142 1 1 77 ILE N N 0.030 -2.638 -10.171 1.00 . A A . 77 ILE N 1 1
8 10143 1 1 77 ILE O O -0.679 -5.204 -9.568 1.00 . A A . 77 ILE O 1 1
8 10144 1 1 78 PRO C C 0.286 -7.910 -8.774 1.00 . A A . 78 PRO C 1 1
8 10145 1 1 78 PRO CA C 0.924 -7.451 -10.085 1.00 . A A . 78 PRO CA 1 1
8 10146 1 1 78 PRO CB C 2.219 -8.225 -10.344 1.00 . A A . 78 PRO CB 1 1
8 10147 1 1 78 PRO CD C 2.791 -5.913 -10.367 1.00 . A A . 78 PRO CD 1 1
8 10148 1 1 78 PRO CG C 3.127 -7.237 -10.990 1.00 . A A . 78 PRO CG 1 1
8 10149 1 1 78 PRO HA H 0.233 -7.631 -10.895 1.00 . A A . 78 PRO HA 1 1
8 10150 1 1 78 PRO HB2 H 2.624 -8.580 -9.407 1.00 . A A . 78 PRO HB2 1 1
8 10151 1 1 78 PRO HB3 H 2.018 -9.062 -10.998 1.00 . A A . 78 PRO HB3 1 1
8 10152 1 1 78 PRO HD2 H 3.366 -5.762 -9.466 1.00 . A A . 78 PRO HD2 1 1
8 10153 1 1 78 PRO HD3 H 2.963 -5.111 -11.070 1.00 . A A . 78 PRO HD3 1 1
8 10154 1 1 78 PRO HG2 H 4.156 -7.498 -10.789 1.00 . A A . 78 PRO HG2 1 1
8 10155 1 1 78 PRO HG3 H 2.944 -7.210 -12.055 1.00 . A A . 78 PRO HG3 1 1
8 10156 1 1 78 PRO N N 1.356 -6.044 -10.061 1.00 . A A . 78 PRO N 1 1
8 10157 1 1 78 PRO O O -0.834 -8.422 -8.771 1.00 . A A . 78 PRO O 1 1
8 10158 1 1 79 TYR C C -0.582 -7.189 -5.859 1.00 . A A . 79 TYR C 1 1
8 10159 1 1 79 TYR CA C 0.492 -8.150 -6.361 1.00 . A A . 79 TYR CA 1 1
8 10160 1 1 79 TYR CB C 1.630 -8.275 -5.341 1.00 . A A . 79 TYR CB 1 1
8 10161 1 1 79 TYR CD1 C 2.070 -5.866 -4.712 1.00 . A A . 79 TYR CD1 1 1
8 10162 1 1 79 TYR CD2 C 3.852 -7.125 -5.672 1.00 . A A . 79 TYR CD2 1 1
8 10163 1 1 79 TYR CE1 C 2.900 -4.766 -4.607 1.00 . A A . 79 TYR CE1 1 1
8 10164 1 1 79 TYR CE2 C 4.687 -6.029 -5.574 1.00 . A A . 79 TYR CE2 1 1
8 10165 1 1 79 TYR CG C 2.530 -7.063 -5.245 1.00 . A A . 79 TYR CG 1 1
8 10166 1 1 79 TYR CZ C 4.208 -4.850 -5.042 1.00 . A A . 79 TYR CZ 1 1
8 10167 1 1 79 TYR H H 1.871 -7.296 -7.722 1.00 . A A . 79 TYR H 1 1
8 10168 1 1 79 TYR HA H 0.038 -9.121 -6.490 1.00 . A A . 79 TYR HA 1 1
8 10169 1 1 79 TYR HB2 H 1.206 -8.445 -4.364 1.00 . A A . 79 TYR HB2 1 1
8 10170 1 1 79 TYR HB3 H 2.246 -9.123 -5.608 1.00 . A A . 79 TYR HB3 1 1
8 10171 1 1 79 TYR HD1 H 1.039 -5.803 -4.381 1.00 . A A . 79 TYR HD1 1 1
8 10172 1 1 79 TYR HD2 H 4.224 -8.048 -6.091 1.00 . A A . 79 TYR HD2 1 1
8 10173 1 1 79 TYR HE1 H 2.521 -3.843 -4.193 1.00 . A A . 79 TYR HE1 1 1
8 10174 1 1 79 TYR HE2 H 5.709 -6.098 -5.915 1.00 . A A . 79 TYR HE2 1 1
8 10175 1 1 79 TYR HH H 4.911 -3.330 -4.085 1.00 . A A . 79 TYR HH 1 1
8 10176 1 1 79 TYR N N 0.998 -7.729 -7.665 1.00 . A A . 79 TYR N 1 1
8 10177 1 1 79 TYR O O -0.805 -6.126 -6.445 1.00 . A A . 79 TYR O 1 1
8 10178 1 1 79 TYR OH O 5.040 -3.754 -4.940 1.00 . A A . 79 TYR OH 1 1
8 10179 1 1 80 LYS C C -2.141 -6.194 -2.904 1.00 . A A . 80 LYS C 1 1
8 10180 1 1 80 LYS CA C -2.369 -6.773 -4.290 1.00 . A A . 80 LYS CA 1 1
8 10181 1 1 80 LYS CB C -3.650 -7.608 -4.309 1.00 . A A . 80 LYS CB 1 1
8 10182 1 1 80 LYS CD C -4.298 -6.550 -6.476 1.00 . A A . 80 LYS CD 1 1
8 10183 1 1 80 LYS CE C -4.895 -6.756 -7.856 1.00 . A A . 80 LYS CE 1 1
8 10184 1 1 80 LYS CG C -4.176 -7.856 -5.709 1.00 . A A . 80 LYS CG 1 1
8 10185 1 1 80 LYS H H -0.961 -8.356 -4.276 1.00 . A A . 80 LYS H 1 1
8 10186 1 1 80 LYS HA H -2.496 -5.950 -4.975 1.00 . A A . 80 LYS HA 1 1
8 10187 1 1 80 LYS HB2 H -3.453 -8.562 -3.844 1.00 . A A . 80 LYS HB2 1 1
8 10188 1 1 80 LYS HB3 H -4.412 -7.092 -3.747 1.00 . A A . 80 LYS HB3 1 1
8 10189 1 1 80 LYS HD2 H -4.930 -5.876 -5.921 1.00 . A A . 80 LYS HD2 1 1
8 10190 1 1 80 LYS HD3 H -3.308 -6.117 -6.582 1.00 . A A . 80 LYS HD3 1 1
8 10191 1 1 80 LYS HE2 H -4.222 -7.364 -8.443 1.00 . A A . 80 LYS HE2 1 1
8 10192 1 1 80 LYS HE3 H -5.843 -7.264 -7.754 1.00 . A A . 80 LYS HE3 1 1
8 10193 1 1 80 LYS HG2 H -3.493 -8.510 -6.232 1.00 . A A . 80 LYS HG2 1 1
8 10194 1 1 80 LYS HG3 H -5.149 -8.319 -5.645 1.00 . A A . 80 LYS HG3 1 1
8 10195 1 1 80 LYS HZ1 H -4.202 -4.966 -8.675 1.00 . A A . 80 LYS HZ1 1 1
8 10196 1 1 80 LYS HZ2 H -5.750 -4.856 -7.987 1.00 . A A . 80 LYS HZ2 1 1
8 10197 1 1 80 LYS HZ3 H -5.540 -5.624 -9.491 1.00 . A A . 80 LYS HZ3 1 1
8 10198 1 1 80 LYS N N -1.241 -7.554 -4.770 1.00 . A A . 80 LYS N 1 1
8 10199 1 1 80 LYS NZ N -5.109 -5.463 -8.553 1.00 . A A . 80 LYS NZ 1 1
8 10200 1 1 80 LYS O O -1.782 -6.898 -1.962 1.00 . A A . 80 LYS O 1 1
8 10201 1 1 81 ILE C C -3.578 -4.514 -0.717 1.00 . A A . 81 ILE C 1 1
8 10202 1 1 81 ILE CA C -2.333 -4.174 -1.538 1.00 . A A . 81 ILE CA 1 1
8 10203 1 1 81 ILE CB C -2.222 -2.640 -1.795 1.00 . A A . 81 ILE CB 1 1
8 10204 1 1 81 ILE CD1 C -3.663 -1.347 -0.090 1.00 . A A . 81 ILE CD1 1 1
8 10205 1 1 81 ILE CG1 C -2.275 -1.816 -0.493 1.00 . A A . 81 ILE CG1 1 1
8 10206 1 1 81 ILE CG2 C -3.298 -2.183 -2.773 1.00 . A A . 81 ILE CG2 1 1
8 10207 1 1 81 ILE H H -2.563 -4.387 -3.623 1.00 . A A . 81 ILE H 1 1
8 10208 1 1 81 ILE HA H -1.455 -4.496 -0.996 1.00 . A A . 81 ILE HA 1 1
8 10209 1 1 81 ILE HB H -1.266 -2.464 -2.272 1.00 . A A . 81 ILE HB 1 1
8 10210 1 1 81 ILE HD11 H -4.301 -2.203 0.066 1.00 . A A . 81 ILE HD11 1 1
8 10211 1 1 81 ILE HD12 H -4.077 -0.731 -0.875 1.00 . A A . 81 ILE HD12 1 1
8 10212 1 1 81 ILE HD13 H -3.597 -0.773 0.822 1.00 . A A . 81 ILE HD13 1 1
8 10213 1 1 81 ILE HG12 H -1.889 -2.414 0.316 1.00 . A A . 81 ILE HG12 1 1
8 10214 1 1 81 ILE HG13 H -1.653 -0.939 -0.610 1.00 . A A . 81 ILE HG13 1 1
8 10215 1 1 81 ILE HG21 H -3.159 -2.680 -3.722 1.00 . A A . 81 ILE HG21 1 1
8 10216 1 1 81 ILE HG22 H -3.231 -1.115 -2.911 1.00 . A A . 81 ILE HG22 1 1
8 10217 1 1 81 ILE HG23 H -4.274 -2.433 -2.376 1.00 . A A . 81 ILE HG23 1 1
8 10218 1 1 81 ILE N N -2.369 -4.891 -2.806 1.00 . A A . 81 ILE N 1 1
8 10219 1 1 81 ILE O O -3.609 -4.336 0.498 1.00 . A A . 81 ILE O 1 1
8 10220 1 1 82 SER C C -5.818 -6.592 0.147 1.00 . A A . 82 SER C 1 1
8 10221 1 1 82 SER CA C -5.875 -5.379 -0.803 1.00 . A A . 82 SER CA 1 1
8 10222 1 1 82 SER CB C -6.866 -5.646 -1.934 1.00 . A A . 82 SER CB 1 1
8 10223 1 1 82 SER H H -4.446 -5.258 -2.347 1.00 . A A . 82 SER H 1 1
8 10224 1 1 82 SER HA H -6.205 -4.515 -0.248 1.00 . A A . 82 SER HA 1 1
8 10225 1 1 82 SER HB2 H -6.694 -6.636 -2.336 1.00 . A A . 82 SER HB2 1 1
8 10226 1 1 82 SER HB3 H -7.875 -5.574 -1.554 1.00 . A A . 82 SER HB3 1 1
8 10227 1 1 82 SER HG H -7.010 -5.069 -3.818 1.00 . A A . 82 SER HG 1 1
8 10228 1 1 82 SER N N -4.576 -5.068 -1.397 1.00 . A A . 82 SER N 1 1
8 10229 1 1 82 SER O O -6.786 -7.343 0.261 1.00 . A A . 82 SER O 1 1
8 10230 1 1 82 SER OG O -6.696 -4.694 -2.973 1.00 . A A . 82 SER OG 1 1
8 10231 1 1 83 THR C C -4.737 -9.213 1.342 1.00 . A A . 83 THR C 1 1
8 10232 1 1 83 THR CA C -4.469 -7.796 1.848 1.00 . A A . 83 THR CA 1 1
8 10233 1 1 83 THR CB C -5.298 -7.526 3.131 1.00 . A A . 83 THR CB 1 1
8 10234 1 1 83 THR CG2 C -4.839 -6.239 3.793 1.00 . A A . 83 THR CG2 1 1
8 10235 1 1 83 THR H H -3.936 -6.152 0.628 1.00 . A A . 83 THR H 1 1
8 10236 1 1 83 THR HA H -3.426 -7.745 2.127 1.00 . A A . 83 THR HA 1 1
8 10237 1 1 83 THR HB H -5.132 -8.340 3.821 1.00 . A A . 83 THR HB 1 1
8 10238 1 1 83 THR HG1 H -6.841 -7.471 1.889 1.00 . A A . 83 THR HG1 1 1
8 10239 1 1 83 THR HG21 H -4.958 -5.418 3.103 1.00 . A A . 83 THR HG21 1 1
8 10240 1 1 83 THR HG22 H -3.798 -6.330 4.069 1.00 . A A . 83 THR HG22 1 1
8 10241 1 1 83 THR HG23 H -5.432 -6.057 4.676 1.00 . A A . 83 THR HG23 1 1
8 10242 1 1 83 THR N N -4.677 -6.763 0.822 1.00 . A A . 83 THR N 1 1
8 10243 1 1 83 THR O O -4.908 -10.142 2.131 1.00 . A A . 83 THR O 1 1
8 10244 1 1 83 THR OG1 O -6.703 -7.439 2.846 1.00 . A A . 83 THR OG1 1 1
8 10245 1 1 84 SER C C -3.906 -10.913 -1.667 1.00 . A A . 84 SER C 1 1
8 10246 1 1 84 SER CA C -4.927 -10.694 -0.562 1.00 . A A . 84 SER CA 1 1
8 10247 1 1 84 SER CB C -6.356 -10.845 -1.102 1.00 . A A . 84 SER CB 1 1
8 10248 1 1 84 SER H H -4.605 -8.610 -0.553 1.00 . A A . 84 SER H 1 1
8 10249 1 1 84 SER HA H -4.765 -11.431 0.213 1.00 . A A . 84 SER HA 1 1
8 10250 1 1 84 SER HB2 H -7.061 -10.540 -0.341 1.00 . A A . 84 SER HB2 1 1
8 10251 1 1 84 SER HB3 H -6.475 -10.219 -1.975 1.00 . A A . 84 SER HB3 1 1
8 10252 1 1 84 SER HG H -6.179 -12.785 -0.854 1.00 . A A . 84 SER HG 1 1
8 10253 1 1 84 SER N N -4.737 -9.384 0.029 1.00 . A A . 84 SER N 1 1
8 10254 1 1 84 SER O O -4.174 -10.662 -2.845 1.00 . A A . 84 SER O 1 1
8 10255 1 1 84 SER OG O -6.631 -12.190 -1.464 1.00 . A A . 84 SER OG 1 1
8 10256 1 1 85 THR C C -0.565 -12.468 -1.548 1.00 . A A . 85 THR C 1 1
8 10257 1 1 85 THR CA C -1.646 -11.613 -2.211 1.00 . A A . 85 THR CA 1 1
8 10258 1 1 85 THR CB C -1.033 -10.306 -2.764 1.00 . A A . 85 THR CB 1 1
8 10259 1 1 85 THR CG2 C -0.099 -9.653 -1.754 1.00 . A A . 85 THR CG2 1 1
8 10260 1 1 85 THR H H -2.539 -11.429 -0.306 1.00 . A A . 85 THR H 1 1
8 10261 1 1 85 THR HA H -2.069 -12.167 -3.036 1.00 . A A . 85 THR HA 1 1
8 10262 1 1 85 THR HB H -1.838 -9.618 -2.977 1.00 . A A . 85 THR HB 1 1
8 10263 1 1 85 THR HG1 H -0.927 -10.910 -4.642 1.00 . A A . 85 THR HG1 1 1
8 10264 1 1 85 THR HG21 H 0.290 -8.736 -2.167 1.00 . A A . 85 THR HG21 1 1
8 10265 1 1 85 THR HG22 H 0.719 -10.324 -1.533 1.00 . A A . 85 THR HG22 1 1
8 10266 1 1 85 THR HG23 H -0.643 -9.439 -0.847 1.00 . A A . 85 THR HG23 1 1
8 10267 1 1 85 THR N N -2.711 -11.326 -1.268 1.00 . A A . 85 THR N 1 1
8 10268 1 1 85 THR O O -0.480 -12.538 -0.317 1.00 . A A . 85 THR O 1 1
8 10269 1 1 85 THR OG1 O -0.314 -10.564 -3.976 1.00 . A A . 85 THR OG1 1 1
8 10270 1 1 86 ASN C C 2.547 -13.158 -1.518 1.00 . A A . 86 ASN C 1 1
8 10271 1 1 86 ASN CA C 1.312 -13.976 -1.876 1.00 . A A . 86 ASN CA 1 1
8 10272 1 1 86 ASN CB C 1.678 -15.025 -2.929 1.00 . A A . 86 ASN CB 1 1
8 10273 1 1 86 ASN CG C 2.840 -15.906 -2.502 1.00 . A A . 86 ASN CG 1 1
8 10274 1 1 86 ASN H H 0.112 -13.030 -3.337 1.00 . A A . 86 ASN H 1 1
8 10275 1 1 86 ASN HA H 0.961 -14.477 -0.990 1.00 . A A . 86 ASN HA 1 1
8 10276 1 1 86 ASN HB2 H 0.818 -15.656 -3.106 1.00 . A A . 86 ASN HB2 1 1
8 10277 1 1 86 ASN HB3 H 1.947 -14.523 -3.848 1.00 . A A . 86 ASN HB3 1 1
8 10278 1 1 86 ASN HD21 H 3.483 -16.010 -4.384 1.00 . A A . 86 ASN HD21 1 1
8 10279 1 1 86 ASN HD22 H 4.434 -16.873 -3.207 1.00 . A A . 86 ASN HD22 1 1
8 10280 1 1 86 ASN N N 0.242 -13.123 -2.367 1.00 . A A . 86 ASN N 1 1
8 10281 1 1 86 ASN ND2 N 3.665 -16.303 -3.459 1.00 . A A . 86 ASN ND2 1 1
8 10282 1 1 86 ASN O O 3.389 -12.879 -2.369 1.00 . A A . 86 ASN O 1 1
8 10283 1 1 86 ASN OD1 O 3.005 -16.210 -1.322 1.00 . A A . 86 ASN OD1 1 1
8 10284 1 1 87 CYS C C 4.890 -13.057 0.649 1.00 . A A . 87 CYS C 1 1
8 10285 1 1 87 CYS CA C 3.831 -12.059 0.205 1.00 . A A . 87 CYS CA 1 1
8 10286 1 1 87 CYS CB C 3.511 -11.108 1.364 1.00 . A A . 87 CYS CB 1 1
8 10287 1 1 87 CYS H H 1.921 -12.954 0.366 1.00 . A A . 87 CYS H 1 1
8 10288 1 1 87 CYS HA H 4.220 -11.485 -0.623 1.00 . A A . 87 CYS HA 1 1
8 10289 1 1 87 CYS HB2 H 3.141 -11.688 2.198 1.00 . A A . 87 CYS HB2 1 1
8 10290 1 1 87 CYS HB3 H 4.420 -10.603 1.660 1.00 . A A . 87 CYS HB3 1 1
8 10291 1 1 87 CYS N N 2.649 -12.765 -0.260 1.00 . A A . 87 CYS N 1 1
8 10292 1 1 87 CYS O O 5.218 -13.138 1.828 1.00 . A A . 87 CYS O 1 1
8 10293 1 1 87 CYS SG S 2.268 -9.827 0.998 1.00 . A A . 87 CYS SG 1 1
8 10294 1 1 88 ASN C C 7.534 -14.717 -1.106 1.00 . A A . 88 ASN C 1 1
8 10295 1 1 88 ASN CA C 6.493 -14.762 0.000 1.00 . A A . 88 ASN CA 1 1
8 10296 1 1 88 ASN CB C 5.998 -16.198 0.209 1.00 . A A . 88 ASN CB 1 1
8 10297 1 1 88 ASN CG C 5.256 -16.380 1.521 1.00 . A A . 88 ASN CG 1 1
8 10298 1 1 88 ASN H H 4.956 -13.868 -1.170 1.00 . A A . 88 ASN H 1 1
8 10299 1 1 88 ASN HA H 6.966 -14.417 0.911 1.00 . A A . 88 ASN HA 1 1
8 10300 1 1 88 ASN HB2 H 5.327 -16.459 -0.597 1.00 . A A . 88 ASN HB2 1 1
8 10301 1 1 88 ASN HB3 H 6.843 -16.869 0.198 1.00 . A A . 88 ASN HB3 1 1
8 10302 1 1 88 ASN HD21 H 6.960 -16.828 2.451 1.00 . A A . 88 ASN HD21 1 1
8 10303 1 1 88 ASN HD22 H 5.525 -16.839 3.441 1.00 . A A . 88 ASN HD22 1 1
8 10304 1 1 88 ASN N N 5.378 -13.857 -0.285 1.00 . A A . 88 ASN N 1 1
8 10305 1 1 88 ASN ND2 N 5.986 -16.715 2.575 1.00 . A A . 88 ASN ND2 1 1
8 10306 1 1 88 ASN O O 8.701 -15.040 -0.889 1.00 . A A . 88 ASN O 1 1
8 10307 1 1 88 ASN OD1 O 4.037 -16.215 1.591 1.00 . A A . 88 ASN OD1 1 1
8 10308 1 1 89 SER C C 8.364 -12.641 -3.484 1.00 . A A . 89 SER C 1 1
8 10309 1 1 89 SER CA C 8.046 -14.114 -3.383 1.00 . A A . 89 SER CA 1 1
8 10310 1 1 89 SER CB C 7.448 -14.645 -4.681 1.00 . A A . 89 SER CB 1 1
8 10311 1 1 89 SER H H 6.171 -14.101 -2.428 1.00 . A A . 89 SER H 1 1
8 10312 1 1 89 SER HA H 8.955 -14.651 -3.145 1.00 . A A . 89 SER HA 1 1
8 10313 1 1 89 SER HB2 H 8.042 -14.304 -5.517 1.00 . A A . 89 SER HB2 1 1
8 10314 1 1 89 SER HB3 H 7.438 -15.723 -4.658 1.00 . A A . 89 SER HB3 1 1
8 10315 1 1 89 SER HG H 5.789 -14.439 -5.715 1.00 . A A . 89 SER HG 1 1
8 10316 1 1 89 SER N N 7.119 -14.303 -2.289 1.00 . A A . 89 SER N 1 1
8 10317 1 1 89 SER O O 9.499 -12.242 -3.742 1.00 . A A . 89 SER O 1 1
8 10318 1 1 89 SER OG O 6.116 -14.177 -4.842 1.00 . A A . 89 SER OG 1 1
8 10319 1 1 90 ILE C C 7.780 -10.302 -1.495 1.00 . A A . 90 ILE C 1 1
8 10320 1 1 90 ILE CA C 7.509 -10.442 -3.000 1.00 . A A . 90 ILE CA 1 1
8 10321 1 1 90 ILE CB C 6.295 -9.593 -3.477 1.00 . A A . 90 ILE CB 1 1
8 10322 1 1 90 ILE CD1 C 7.300 -7.295 -3.029 1.00 . A A . 90 ILE CD1 1 1
8 10323 1 1 90 ILE CG1 C 6.200 -8.283 -2.704 1.00 . A A . 90 ILE CG1 1 1
8 10324 1 1 90 ILE CG2 C 4.986 -10.368 -3.394 1.00 . A A . 90 ILE CG2 1 1
8 10325 1 1 90 ILE H H 6.427 -12.201 -3.365 1.00 . A A . 90 ILE H 1 1
8 10326 1 1 90 ILE HA H 8.389 -10.107 -3.537 1.00 . A A . 90 ILE HA 1 1
8 10327 1 1 90 ILE HB H 6.459 -9.358 -4.518 1.00 . A A . 90 ILE HB 1 1
8 10328 1 1 90 ILE HD11 H 7.251 -7.034 -4.075 1.00 . A A . 90 ILE HD11 1 1
8 10329 1 1 90 ILE HD12 H 8.260 -7.739 -2.814 1.00 . A A . 90 ILE HD12 1 1
8 10330 1 1 90 ILE HD13 H 7.173 -6.404 -2.430 1.00 . A A . 90 ILE HD13 1 1
8 10331 1 1 90 ILE HG12 H 5.253 -7.815 -2.924 1.00 . A A . 90 ILE HG12 1 1
8 10332 1 1 90 ILE HG13 H 6.252 -8.512 -1.645 1.00 . A A . 90 ILE HG13 1 1
8 10333 1 1 90 ILE HG21 H 5.023 -11.210 -4.071 1.00 . A A . 90 ILE HG21 1 1
8 10334 1 1 90 ILE HG22 H 4.168 -9.720 -3.672 1.00 . A A . 90 ILE HG22 1 1
8 10335 1 1 90 ILE HG23 H 4.834 -10.723 -2.388 1.00 . A A . 90 ILE HG23 1 1
8 10336 1 1 90 ILE N N 7.333 -11.839 -3.294 1.00 . A A . 90 ILE N 1 1
8 10337 1 1 90 ILE O O 8.923 -10.181 -1.105 1.00 . A A . 90 ILE O 1 1
8 10338 1 1 91 ASN C C 7.319 -9.026 1.337 1.00 . A A . 91 ASN C 1 1
8 10339 1 1 91 ASN CA C 6.890 -10.395 0.801 1.00 . A A . 91 ASN CA 1 1
8 10340 1 1 91 ASN CB C 7.859 -11.497 1.256 1.00 . A A . 91 ASN CB 1 1
8 10341 1 1 91 ASN CG C 8.025 -11.569 2.766 1.00 . A A . 91 ASN CG 1 1
8 10342 1 1 91 ASN H H 5.845 -10.445 -1.039 1.00 . A A . 91 ASN H 1 1
8 10343 1 1 91 ASN HA H 5.915 -10.613 1.209 1.00 . A A . 91 ASN HA 1 1
8 10344 1 1 91 ASN HB2 H 7.486 -12.453 0.913 1.00 . A A . 91 ASN HB2 1 1
8 10345 1 1 91 ASN HB3 H 8.829 -11.314 0.813 1.00 . A A . 91 ASN HB3 1 1
8 10346 1 1 91 ASN HD21 H 6.447 -12.767 2.911 1.00 . A A . 91 ASN HD21 1 1
8 10347 1 1 91 ASN HD22 H 7.227 -12.358 4.401 1.00 . A A . 91 ASN HD22 1 1
8 10348 1 1 91 ASN N N 6.739 -10.394 -0.663 1.00 . A A . 91 ASN N 1 1
8 10349 1 1 91 ASN ND2 N 7.149 -12.308 3.425 1.00 . A A . 91 ASN ND2 1 1
8 10350 1 1 91 ASN O O 7.121 -8.776 2.539 1.00 . A A . 91 ASN O 1 1
8 10351 1 1 91 ASN OXT O 7.762 -8.178 0.542 1.00 . A A . 91 ASN OXT 1 1
8 10352 1 1 91 ASN OD1 O 8.933 -10.974 3.331 1.00 . A A . 91 ASN OD1 1 1
9 10353 1 1 1 MET C C 11.613 -1.299 6.466 1.00 . A A . 1 MET C 1 1
9 10354 1 1 1 MET CA C 11.620 -1.190 4.958 1.00 . A A . 1 MET CA 1 1
9 10355 1 1 1 MET CB C 11.236 -2.531 4.317 1.00 . A A . 1 MET CB 1 1
9 10356 1 1 1 MET CE C 8.150 -4.345 6.493 1.00 . A A . 1 MET CE 1 1
9 10357 1 1 1 MET CG C 9.863 -3.056 4.724 1.00 . A A . 1 MET CG 1 1
9 10358 1 1 1 MET H1 H 13.000 -0.773 3.449 1.00 . A A . 1 MET H1 1 1
9 10359 1 1 1 MET H2 H 13.687 -1.400 4.866 1.00 . A A . 1 MET H2 1 1
9 10360 1 1 1 MET H3 H 13.153 0.210 4.823 1.00 . A A . 1 MET H3 1 1
9 10361 1 1 1 MET HA H 10.895 -0.439 4.674 1.00 . A A . 1 MET HA 1 1
9 10362 1 1 1 MET HB2 H 11.245 -2.416 3.242 1.00 . A A . 1 MET HB2 1 1
9 10363 1 1 1 MET HB3 H 11.973 -3.271 4.595 1.00 . A A . 1 MET HB3 1 1
9 10364 1 1 1 MET HE1 H 7.985 -5.085 5.724 1.00 . A A . 1 MET HE1 1 1
9 10365 1 1 1 MET HE2 H 7.465 -3.521 6.351 1.00 . A A . 1 MET HE2 1 1
9 10366 1 1 1 MET HE3 H 7.984 -4.790 7.462 1.00 . A A . 1 MET HE3 1 1
9 10367 1 1 1 MET HG2 H 9.155 -2.241 4.677 1.00 . A A . 1 MET HG2 1 1
9 10368 1 1 1 MET HG3 H 9.569 -3.826 4.026 1.00 . A A . 1 MET HG3 1 1
9 10369 1 1 1 MET N N 12.956 -0.759 4.492 1.00 . A A . 1 MET N 1 1
9 10370 1 1 1 MET O O 12.477 -1.944 7.058 1.00 . A A . 1 MET O 1 1
9 10371 1 1 1 MET SD S 9.829 -3.745 6.392 1.00 . A A . 1 MET SD 1 1
9 10372 1 1 2 THR C C 9.102 -0.965 8.975 1.00 . A A . 2 THR C 1 1
9 10373 1 1 2 THR CA C 10.519 -0.694 8.530 1.00 . A A . 2 THR CA 1 1
9 10374 1 1 2 THR CB C 10.971 0.624 9.158 1.00 . A A . 2 THR CB 1 1
9 10375 1 1 2 THR CG2 C 12.485 0.704 9.251 1.00 . A A . 2 THR CG2 1 1
9 10376 1 1 2 THR H H 10.021 -0.103 6.565 1.00 . A A . 2 THR H 1 1
9 10377 1 1 2 THR HA H 11.143 -1.474 8.887 1.00 . A A . 2 THR HA 1 1
9 10378 1 1 2 THR HB H 10.554 0.677 10.148 1.00 . A A . 2 THR HB 1 1
9 10379 1 1 2 THR HG1 H 11.124 2.423 8.337 1.00 . A A . 2 THR HG1 1 1
9 10380 1 1 2 THR HG21 H 12.853 -0.119 9.849 1.00 . A A . 2 THR HG21 1 1
9 10381 1 1 2 THR HG22 H 12.768 1.639 9.711 1.00 . A A . 2 THR HG22 1 1
9 10382 1 1 2 THR HG23 H 12.912 0.646 8.259 1.00 . A A . 2 THR HG23 1 1
9 10383 1 1 2 THR N N 10.642 -0.650 7.087 1.00 . A A . 2 THR N 1 1
9 10384 1 1 2 THR O O 8.803 -0.909 10.162 1.00 . A A . 2 THR O 1 1
9 10385 1 1 2 THR OG1 O 10.456 1.717 8.381 1.00 . A A . 2 THR OG1 1 1
9 10386 1 1 3 CYS C C 6.255 0.101 8.500 1.00 . A A . 3 CYS C 1 1
9 10387 1 1 3 CYS CA C 6.792 -1.312 8.241 1.00 . A A . 3 CYS CA 1 1
9 10388 1 1 3 CYS CB C 6.456 -2.270 9.398 1.00 . A A . 3 CYS CB 1 1
9 10389 1 1 3 CYS H H 8.583 -1.399 7.117 1.00 . A A . 3 CYS H 1 1
9 10390 1 1 3 CYS HA H 6.340 -1.684 7.334 1.00 . A A . 3 CYS HA 1 1
9 10391 1 1 3 CYS HB2 H 7.131 -3.113 9.358 1.00 . A A . 3 CYS HB2 1 1
9 10392 1 1 3 CYS HB3 H 6.596 -1.748 10.336 1.00 . A A . 3 CYS HB3 1 1
9 10393 1 1 3 CYS N N 8.238 -1.236 8.010 1.00 . A A . 3 CYS N 1 1
9 10394 1 1 3 CYS O O 5.128 0.434 8.145 1.00 . A A . 3 CYS O 1 1
9 10395 1 1 3 CYS SG S 4.755 -2.929 9.380 1.00 . A A . 3 CYS SG 1 1
9 10396 1 1 4 GLY C C 7.037 3.032 7.868 1.00 . A A . 4 GLY C 1 1
9 10397 1 1 4 GLY CA C 6.816 2.354 9.194 1.00 . A A . 4 GLY CA 1 1
9 10398 1 1 4 GLY H H 7.961 0.598 9.420 1.00 . A A . 4 GLY H 1 1
9 10399 1 1 4 GLY HA2 H 5.786 2.481 9.497 1.00 . A A . 4 GLY HA2 1 1
9 10400 1 1 4 GLY HA3 H 7.466 2.795 9.931 1.00 . A A . 4 GLY HA3 1 1
9 10401 1 1 4 GLY N N 7.108 0.945 9.077 1.00 . A A . 4 GLY N 1 1
9 10402 1 1 4 GLY O O 6.390 4.025 7.543 1.00 . A A . 4 GLY O 1 1
9 10403 1 1 5 GLN C C 6.814 2.637 4.986 1.00 . A A . 5 GLN C 1 1
9 10404 1 1 5 GLN CA C 8.136 2.852 5.704 1.00 . A A . 5 GLN CA 1 1
9 10405 1 1 5 GLN CB C 9.233 2.011 5.042 1.00 . A A . 5 GLN CB 1 1
9 10406 1 1 5 GLN CD C 10.525 1.483 2.923 1.00 . A A . 5 GLN CD 1 1
9 10407 1 1 5 GLN CG C 9.487 2.374 3.584 1.00 . A A . 5 GLN CG 1 1
9 10408 1 1 5 GLN H H 8.598 1.837 7.500 1.00 . A A . 5 GLN H 1 1
9 10409 1 1 5 GLN HA H 8.401 3.899 5.658 1.00 . A A . 5 GLN HA 1 1
9 10410 1 1 5 GLN HB2 H 10.154 2.144 5.591 1.00 . A A . 5 GLN HB2 1 1
9 10411 1 1 5 GLN HB3 H 8.946 0.971 5.086 1.00 . A A . 5 GLN HB3 1 1
9 10412 1 1 5 GLN HE21 H 9.105 0.249 2.284 1.00 . A A . 5 GLN HE21 1 1
9 10413 1 1 5 GLN HE22 H 10.733 -0.189 1.845 1.00 . A A . 5 GLN HE22 1 1
9 10414 1 1 5 GLN HG2 H 8.561 2.281 3.039 1.00 . A A . 5 GLN HG2 1 1
9 10415 1 1 5 GLN HG3 H 9.828 3.397 3.537 1.00 . A A . 5 GLN HG3 1 1
9 10416 1 1 5 GLN N N 7.977 2.485 7.101 1.00 . A A . 5 GLN N 1 1
9 10417 1 1 5 GLN NE2 N 10.072 0.408 2.293 1.00 . A A . 5 GLN NE2 1 1
9 10418 1 1 5 GLN O O 6.374 3.477 4.204 1.00 . A A . 5 GLN O 1 1
9 10419 1 1 5 GLN OE1 O 11.721 1.764 2.965 1.00 . A A . 5 GLN OE1 1 1
9 10420 1 1 6 VAL C C 3.815 2.212 5.163 1.00 . A A . 6 VAL C 1 1
9 10421 1 1 6 VAL CA C 4.857 1.197 4.708 1.00 . A A . 6 VAL CA 1 1
9 10422 1 1 6 VAL CB C 4.366 -0.209 5.117 1.00 . A A . 6 VAL CB 1 1
9 10423 1 1 6 VAL CG1 C 2.939 -0.460 4.657 1.00 . A A . 6 VAL CG1 1 1
9 10424 1 1 6 VAL CG2 C 5.262 -1.275 4.550 1.00 . A A . 6 VAL CG2 1 1
9 10425 1 1 6 VAL H H 6.613 0.854 5.891 1.00 . A A . 6 VAL H 1 1
9 10426 1 1 6 VAL HA H 4.937 1.239 3.622 1.00 . A A . 6 VAL HA 1 1
9 10427 1 1 6 VAL HB H 4.393 -0.281 6.194 1.00 . A A . 6 VAL HB 1 1
9 10428 1 1 6 VAL HG11 H 2.892 -0.384 3.581 1.00 . A A . 6 VAL HG11 1 1
9 10429 1 1 6 VAL HG12 H 2.285 0.274 5.100 1.00 . A A . 6 VAL HG12 1 1
9 10430 1 1 6 VAL HG13 H 2.635 -1.451 4.964 1.00 . A A . 6 VAL HG13 1 1
9 10431 1 1 6 VAL HG21 H 4.876 -2.244 4.824 1.00 . A A . 6 VAL HG21 1 1
9 10432 1 1 6 VAL HG22 H 6.260 -1.154 4.939 1.00 . A A . 6 VAL HG22 1 1
9 10433 1 1 6 VAL HG23 H 5.276 -1.185 3.473 1.00 . A A . 6 VAL HG23 1 1
9 10434 1 1 6 VAL N N 6.179 1.502 5.275 1.00 . A A . 6 VAL N 1 1
9 10435 1 1 6 VAL O O 2.906 2.563 4.410 1.00 . A A . 6 VAL O 1 1
9 10436 1 1 7 GLN C C 2.861 4.856 6.092 1.00 . A A . 7 GLN C 1 1
9 10437 1 1 7 GLN CA C 2.994 3.614 6.969 1.00 . A A . 7 GLN CA 1 1
9 10438 1 1 7 GLN CB C 3.400 4.006 8.390 1.00 . A A . 7 GLN CB 1 1
9 10439 1 1 7 GLN CD C 2.744 5.141 10.547 1.00 . A A . 7 GLN CD 1 1
9 10440 1 1 7 GLN CG C 2.316 4.754 9.148 1.00 . A A . 7 GLN CG 1 1
9 10441 1 1 7 GLN H H 4.717 2.394 6.937 1.00 . A A . 7 GLN H 1 1
9 10442 1 1 7 GLN HA H 2.036 3.116 7.006 1.00 . A A . 7 GLN HA 1 1
9 10443 1 1 7 GLN HB2 H 3.641 3.109 8.944 1.00 . A A . 7 GLN HB2 1 1
9 10444 1 1 7 GLN HB3 H 4.276 4.638 8.340 1.00 . A A . 7 GLN HB3 1 1
9 10445 1 1 7 GLN HE21 H 0.876 4.979 11.195 1.00 . A A . 7 GLN HE21 1 1
9 10446 1 1 7 GLN HE22 H 2.050 5.419 12.385 1.00 . A A . 7 GLN HE22 1 1
9 10447 1 1 7 GLN HG2 H 2.070 5.654 8.604 1.00 . A A . 7 GLN HG2 1 1
9 10448 1 1 7 GLN HG3 H 1.442 4.124 9.214 1.00 . A A . 7 GLN HG3 1 1
9 10449 1 1 7 GLN N N 3.954 2.684 6.397 1.00 . A A . 7 GLN N 1 1
9 10450 1 1 7 GLN NE2 N 1.794 5.188 11.466 1.00 . A A . 7 GLN NE2 1 1
9 10451 1 1 7 GLN O O 1.774 5.387 5.934 1.00 . A A . 7 GLN O 1 1
9 10452 1 1 7 GLN OE1 O 3.922 5.388 10.803 1.00 . A A . 7 GLN OE1 1 1
9 10453 1 1 8 GLY C C 3.040 6.218 3.376 1.00 . A A . 8 GLY C 1 1
9 10454 1 1 8 GLY CA C 3.915 6.446 4.601 1.00 . A A . 8 GLY CA 1 1
9 10455 1 1 8 GLY H H 4.811 4.816 5.629 1.00 . A A . 8 GLY H 1 1
9 10456 1 1 8 GLY HA2 H 3.520 7.285 5.156 1.00 . A A . 8 GLY HA2 1 1
9 10457 1 1 8 GLY HA3 H 4.913 6.684 4.280 1.00 . A A . 8 GLY HA3 1 1
9 10458 1 1 8 GLY N N 3.962 5.287 5.481 1.00 . A A . 8 GLY N 1 1
9 10459 1 1 8 GLY O O 2.685 7.164 2.669 1.00 . A A . 8 GLY O 1 1
9 10460 1 1 9 ASN C C 0.332 4.612 2.626 1.00 . A A . 9 ASN C 1 1
9 10461 1 1 9 ASN CA C 1.759 4.604 2.074 1.00 . A A . 9 ASN CA 1 1
9 10462 1 1 9 ASN CB C 2.115 3.227 1.478 1.00 . A A . 9 ASN CB 1 1
9 10463 1 1 9 ASN CG C 1.035 2.633 0.584 1.00 . A A . 9 ASN CG 1 1
9 10464 1 1 9 ASN H H 3.083 4.246 3.679 1.00 . A A . 9 ASN H 1 1
9 10465 1 1 9 ASN HA H 1.837 5.345 1.294 1.00 . A A . 9 ASN HA 1 1
9 10466 1 1 9 ASN HB2 H 3.012 3.331 0.887 1.00 . A A . 9 ASN HB2 1 1
9 10467 1 1 9 ASN HB3 H 2.311 2.532 2.283 1.00 . A A . 9 ASN HB3 1 1
9 10468 1 1 9 ASN HD21 H 0.379 4.437 0.072 1.00 . A A . 9 ASN HD21 1 1
9 10469 1 1 9 ASN HD22 H -0.456 3.096 -0.641 1.00 . A A . 9 ASN HD22 1 1
9 10470 1 1 9 ASN N N 2.698 4.959 3.126 1.00 . A A . 9 ASN N 1 1
9 10471 1 1 9 ASN ND2 N 0.241 3.474 -0.059 1.00 . A A . 9 ASN ND2 1 1
9 10472 1 1 9 ASN O O -0.518 5.373 2.163 1.00 . A A . 9 ASN O 1 1
9 10473 1 1 9 ASN OD1 O 0.915 1.415 0.474 1.00 . A A . 9 ASN OD1 1 1
9 10474 1 1 10 LEU C C -1.757 4.826 4.975 1.00 . A A . 10 LEU C 1 1
9 10475 1 1 10 LEU CA C -1.254 3.609 4.186 1.00 . A A . 10 LEU CA 1 1
9 10476 1 1 10 LEU CB C -1.302 2.354 5.068 1.00 . A A . 10 LEU CB 1 1
9 10477 1 1 10 LEU CD1 C -3.014 1.174 3.655 1.00 . A A . 10 LEU CD1 1 1
9 10478 1 1 10 LEU CD2 C -0.584 0.673 3.336 1.00 . A A . 10 LEU CD2 1 1
9 10479 1 1 10 LEU CG C -1.661 1.051 4.342 1.00 . A A . 10 LEU CG 1 1
9 10480 1 1 10 LEU H H 0.839 3.281 4.029 1.00 . A A . 10 LEU H 1 1
9 10481 1 1 10 LEU HA H -1.916 3.457 3.349 1.00 . A A . 10 LEU HA 1 1
9 10482 1 1 10 LEU HB2 H -0.327 2.224 5.522 1.00 . A A . 10 LEU HB2 1 1
9 10483 1 1 10 LEU HB3 H -2.026 2.515 5.852 1.00 . A A . 10 LEU HB3 1 1
9 10484 1 1 10 LEU HD11 H -3.254 0.245 3.159 1.00 . A A . 10 LEU HD11 1 1
9 10485 1 1 10 LEU HD12 H -2.978 1.970 2.925 1.00 . A A . 10 LEU HD12 1 1
9 10486 1 1 10 LEU HD13 H -3.773 1.395 4.390 1.00 . A A . 10 LEU HD13 1 1
9 10487 1 1 10 LEU HD21 H 0.352 0.519 3.853 1.00 . A A . 10 LEU HD21 1 1
9 10488 1 1 10 LEU HD22 H -0.468 1.468 2.614 1.00 . A A . 10 LEU HD22 1 1
9 10489 1 1 10 LEU HD23 H -0.867 -0.237 2.831 1.00 . A A . 10 LEU HD23 1 1
9 10490 1 1 10 LEU HG H -1.732 0.254 5.069 1.00 . A A . 10 LEU HG 1 1
9 10491 1 1 10 LEU N N 0.092 3.792 3.642 1.00 . A A . 10 LEU N 1 1
9 10492 1 1 10 LEU O O -2.941 5.168 4.899 1.00 . A A . 10 LEU O 1 1
9 10493 1 1 11 ALA C C -1.891 7.743 5.842 1.00 . A A . 11 ALA C 1 1
9 10494 1 1 11 ALA CA C -1.261 6.583 6.603 1.00 . A A . 11 ALA CA 1 1
9 10495 1 1 11 ALA CB C -0.066 7.083 7.402 1.00 . A A . 11 ALA CB 1 1
9 10496 1 1 11 ALA H H 0.087 5.248 5.640 1.00 . A A . 11 ALA H 1 1
9 10497 1 1 11 ALA HA H -1.986 6.192 7.301 1.00 . A A . 11 ALA HA 1 1
9 10498 1 1 11 ALA HB1 H -0.380 7.868 8.073 1.00 . A A . 11 ALA HB1 1 1
9 10499 1 1 11 ALA HB2 H 0.688 7.466 6.725 1.00 . A A . 11 ALA HB2 1 1
9 10500 1 1 11 ALA HB3 H 0.352 6.267 7.975 1.00 . A A . 11 ALA HB3 1 1
9 10501 1 1 11 ALA N N -0.867 5.490 5.708 1.00 . A A . 11 ALA N 1 1
9 10502 1 1 11 ALA O O -2.789 8.416 6.347 1.00 . A A . 11 ALA O 1 1
9 10503 1 1 12 GLN C C -3.283 8.804 3.238 1.00 . A A . 12 GLN C 1 1
9 10504 1 1 12 GLN CA C -1.905 9.077 3.815 1.00 . A A . 12 GLN CA 1 1
9 10505 1 1 12 GLN CB C -0.924 9.344 2.683 1.00 . A A . 12 GLN CB 1 1
9 10506 1 1 12 GLN CD C 0.560 11.205 3.537 1.00 . A A . 12 GLN CD 1 1
9 10507 1 1 12 GLN CG C 0.467 9.746 3.141 1.00 . A A . 12 GLN CG 1 1
9 10508 1 1 12 GLN H H -0.765 7.348 4.250 1.00 . A A . 12 GLN H 1 1
9 10509 1 1 12 GLN HA H -1.966 9.948 4.448 1.00 . A A . 12 GLN HA 1 1
9 10510 1 1 12 GLN HB2 H -0.838 8.447 2.086 1.00 . A A . 12 GLN HB2 1 1
9 10511 1 1 12 GLN HB3 H -1.319 10.137 2.067 1.00 . A A . 12 GLN HB3 1 1
9 10512 1 1 12 GLN HE21 H 2.453 11.253 2.935 1.00 . A A . 12 GLN HE21 1 1
9 10513 1 1 12 GLN HE22 H 1.819 12.747 3.554 1.00 . A A . 12 GLN HE22 1 1
9 10514 1 1 12 GLN HG2 H 0.737 9.141 3.997 1.00 . A A . 12 GLN HG2 1 1
9 10515 1 1 12 GLN HG3 H 1.166 9.561 2.339 1.00 . A A . 12 GLN HG3 1 1
9 10516 1 1 12 GLN N N -1.435 7.958 4.622 1.00 . A A . 12 GLN N 1 1
9 10517 1 1 12 GLN NE2 N 1.726 11.792 3.324 1.00 . A A . 12 GLN NE2 1 1
9 10518 1 1 12 GLN O O -3.978 9.723 2.809 1.00 . A A . 12 GLN O 1 1
9 10519 1 1 12 GLN OE1 O -0.408 11.807 4.012 1.00 . A A . 12 GLN OE1 1 1
9 10520 1 1 13 CYS C C -5.966 6.939 3.787 1.00 . A A . 13 CYS C 1 1
9 10521 1 1 13 CYS CA C -4.968 7.173 2.687 1.00 . A A . 13 CYS CA 1 1
9 10522 1 1 13 CYS CB C -4.849 5.951 1.784 1.00 . A A . 13 CYS CB 1 1
9 10523 1 1 13 CYS H H -3.085 6.846 3.579 1.00 . A A . 13 CYS H 1 1
9 10524 1 1 13 CYS HA H -5.328 7.996 2.098 1.00 . A A . 13 CYS HA 1 1
9 10525 1 1 13 CYS HB2 H -3.990 5.374 2.086 1.00 . A A . 13 CYS HB2 1 1
9 10526 1 1 13 CYS HB3 H -5.739 5.347 1.874 1.00 . A A . 13 CYS HB3 1 1
9 10527 1 1 13 CYS N N -3.675 7.546 3.220 1.00 . A A . 13 CYS N 1 1
9 10528 1 1 13 CYS O O -7.131 6.739 3.508 1.00 . A A . 13 CYS O 1 1
9 10529 1 1 13 CYS SG S -4.632 6.370 0.029 1.00 . A A . 13 CYS SG 1 1
9 10530 1 1 14 ILE C C -7.643 7.781 6.037 1.00 . A A . 14 ILE C 1 1
9 10531 1 1 14 ILE CA C -6.439 6.845 6.169 1.00 . A A . 14 ILE CA 1 1
9 10532 1 1 14 ILE CB C -5.728 7.068 7.524 1.00 . A A . 14 ILE CB 1 1
9 10533 1 1 14 ILE CD1 C -3.921 6.114 9.056 1.00 . A A . 14 ILE CD1 1 1
9 10534 1 1 14 ILE CG1 C -4.681 5.971 7.754 1.00 . A A . 14 ILE CG1 1 1
9 10535 1 1 14 ILE CG2 C -6.734 7.090 8.669 1.00 . A A . 14 ILE CG2 1 1
9 10536 1 1 14 ILE H H -4.575 7.213 5.205 1.00 . A A . 14 ILE H 1 1
9 10537 1 1 14 ILE HA H -6.796 5.823 6.141 1.00 . A A . 14 ILE HA 1 1
9 10538 1 1 14 ILE HB H -5.234 8.026 7.493 1.00 . A A . 14 ILE HB 1 1
9 10539 1 1 14 ILE HD11 H -3.387 7.054 9.062 1.00 . A A . 14 ILE HD11 1 1
9 10540 1 1 14 ILE HD12 H -3.218 5.301 9.156 1.00 . A A . 14 ILE HD12 1 1
9 10541 1 1 14 ILE HD13 H -4.617 6.093 9.882 1.00 . A A . 14 ILE HD13 1 1
9 10542 1 1 14 ILE HG12 H -5.176 5.007 7.765 1.00 . A A . 14 ILE HG12 1 1
9 10543 1 1 14 ILE HG13 H -3.962 5.994 6.945 1.00 . A A . 14 ILE HG13 1 1
9 10544 1 1 14 ILE HG21 H -7.278 6.158 8.687 1.00 . A A . 14 ILE HG21 1 1
9 10545 1 1 14 ILE HG22 H -7.425 7.908 8.527 1.00 . A A . 14 ILE HG22 1 1
9 10546 1 1 14 ILE HG23 H -6.210 7.218 9.605 1.00 . A A . 14 ILE HG23 1 1
9 10547 1 1 14 ILE N N -5.527 7.024 5.039 1.00 . A A . 14 ILE N 1 1
9 10548 1 1 14 ILE O O -8.759 7.439 6.430 1.00 . A A . 14 ILE O 1 1
9 10549 1 1 15 GLY C C -9.465 9.323 4.133 1.00 . A A . 15 GLY C 1 1
9 10550 1 1 15 GLY CA C -8.498 9.864 5.157 1.00 . A A . 15 GLY CA 1 1
9 10551 1 1 15 GLY H H -6.492 9.173 5.166 1.00 . A A . 15 GLY H 1 1
9 10552 1 1 15 GLY HA2 H -9.030 10.067 6.073 1.00 . A A . 15 GLY HA2 1 1
9 10553 1 1 15 GLY HA3 H -8.091 10.778 4.778 1.00 . A A . 15 GLY HA3 1 1
9 10554 1 1 15 GLY N N -7.412 8.943 5.433 1.00 . A A . 15 GLY N 1 1
9 10555 1 1 15 GLY O O -10.594 8.996 4.463 1.00 . A A . 15 GLY O 1 1
9 10556 1 1 16 PHE C C -10.373 7.357 2.036 1.00 . A A . 16 PHE C 1 1
9 10557 1 1 16 PHE CA C -9.816 8.752 1.772 1.00 . A A . 16 PHE CA 1 1
9 10558 1 1 16 PHE CB C -8.972 8.732 0.499 1.00 . A A . 16 PHE CB 1 1
9 10559 1 1 16 PHE CD1 C -10.596 8.094 -1.314 1.00 . A A . 16 PHE CD1 1 1
9 10560 1 1 16 PHE CD2 C -8.835 6.576 -0.792 1.00 . A A . 16 PHE CD2 1 1
9 10561 1 1 16 PHE CE1 C -11.054 7.232 -2.295 1.00 . A A . 16 PHE CE1 1 1
9 10562 1 1 16 PHE CE2 C -9.291 5.709 -1.768 1.00 . A A . 16 PHE CE2 1 1
9 10563 1 1 16 PHE CG C -9.481 7.776 -0.552 1.00 . A A . 16 PHE CG 1 1
9 10564 1 1 16 PHE CZ C -10.440 5.992 -2.459 1.00 . A A . 16 PHE CZ 1 1
9 10565 1 1 16 PHE H H -8.077 9.518 2.712 1.00 . A A . 16 PHE H 1 1
9 10566 1 1 16 PHE HA H -10.638 9.439 1.635 1.00 . A A . 16 PHE HA 1 1
9 10567 1 1 16 PHE HB2 H -8.956 9.724 0.070 1.00 . A A . 16 PHE HB2 1 1
9 10568 1 1 16 PHE HB3 H -7.966 8.442 0.766 1.00 . A A . 16 PHE HB3 1 1
9 10569 1 1 16 PHE HD1 H -11.109 9.028 -1.138 1.00 . A A . 16 PHE HD1 1 1
9 10570 1 1 16 PHE HD2 H -7.966 6.315 -0.206 1.00 . A A . 16 PHE HD2 1 1
9 10571 1 1 16 PHE HE1 H -11.922 7.492 -2.883 1.00 . A A . 16 PHE HE1 1 1
9 10572 1 1 16 PHE HE2 H -8.780 4.774 -1.943 1.00 . A A . 16 PHE HE2 1 1
9 10573 1 1 16 PHE HZ H -10.813 5.299 -3.200 1.00 . A A . 16 PHE HZ 1 1
9 10574 1 1 16 PHE N N -9.005 9.238 2.888 1.00 . A A . 16 PHE N 1 1
9 10575 1 1 16 PHE O O -11.526 7.069 1.721 1.00 . A A . 16 PHE O 1 1
9 10576 1 1 17 LEU C C -11.131 5.162 3.871 1.00 . A A . 17 LEU C 1 1
9 10577 1 1 17 LEU CA C -9.918 5.139 2.939 1.00 . A A . 17 LEU CA 1 1
9 10578 1 1 17 LEU CB C -8.751 4.404 3.618 1.00 . A A . 17 LEU CB 1 1
9 10579 1 1 17 LEU CD1 C -7.138 2.535 3.180 1.00 . A A . 17 LEU CD1 1 1
9 10580 1 1 17 LEU CD2 C -7.969 3.900 1.261 1.00 . A A . 17 LEU CD2 1 1
9 10581 1 1 17 LEU CG C -7.599 3.910 2.731 1.00 . A A . 17 LEU CG 1 1
9 10582 1 1 17 LEU H H -8.611 6.790 2.784 1.00 . A A . 17 LEU H 1 1
9 10583 1 1 17 LEU HA H -10.185 4.619 2.023 1.00 . A A . 17 LEU HA 1 1
9 10584 1 1 17 LEU HB2 H -8.309 5.098 4.331 1.00 . A A . 17 LEU HB2 1 1
9 10585 1 1 17 LEU HB3 H -9.150 3.558 4.160 1.00 . A A . 17 LEU HB3 1 1
9 10586 1 1 17 LEU HD11 H -6.356 2.185 2.522 1.00 . A A . 17 LEU HD11 1 1
9 10587 1 1 17 LEU HD12 H -7.971 1.847 3.149 1.00 . A A . 17 LEU HD12 1 1
9 10588 1 1 17 LEU HD13 H -6.759 2.595 4.189 1.00 . A A . 17 LEU HD13 1 1
9 10589 1 1 17 LEU HD21 H -7.115 3.581 0.680 1.00 . A A . 17 LEU HD21 1 1
9 10590 1 1 17 LEU HD22 H -8.259 4.895 0.958 1.00 . A A . 17 LEU HD22 1 1
9 10591 1 1 17 LEU HD23 H -8.789 3.218 1.100 1.00 . A A . 17 LEU HD23 1 1
9 10592 1 1 17 LEU HG H -6.763 4.579 2.855 1.00 . A A . 17 LEU HG 1 1
9 10593 1 1 17 LEU N N -9.530 6.497 2.592 1.00 . A A . 17 LEU N 1 1
9 10594 1 1 17 LEU O O -11.939 4.240 3.874 1.00 . A A . 17 LEU O 1 1
9 10595 1 1 18 GLN C C -13.444 7.241 4.621 1.00 . A A . 18 GLN C 1 1
9 10596 1 1 18 GLN CA C -12.453 6.456 5.447 1.00 . A A . 18 GLN CA 1 1
9 10597 1 1 18 GLN CB C -12.160 7.259 6.713 1.00 . A A . 18 GLN CB 1 1
9 10598 1 1 18 GLN CD C -11.538 7.198 9.143 1.00 . A A . 18 GLN CD 1 1
9 10599 1 1 18 GLN CG C -11.579 6.443 7.830 1.00 . A A . 18 GLN CG 1 1
9 10600 1 1 18 GLN H H -10.502 6.863 4.728 1.00 . A A . 18 GLN H 1 1
9 10601 1 1 18 GLN HA H -12.882 5.502 5.715 1.00 . A A . 18 GLN HA 1 1
9 10602 1 1 18 GLN HB2 H -11.460 8.046 6.472 1.00 . A A . 18 GLN HB2 1 1
9 10603 1 1 18 GLN HB3 H -13.081 7.705 7.060 1.00 . A A . 18 GLN HB3 1 1
9 10604 1 1 18 GLN HE21 H -13.355 6.522 9.601 1.00 . A A . 18 GLN HE21 1 1
9 10605 1 1 18 GLN HE22 H -12.610 7.555 10.779 1.00 . A A . 18 GLN HE22 1 1
9 10606 1 1 18 GLN HG2 H -12.195 5.574 7.950 1.00 . A A . 18 GLN HG2 1 1
9 10607 1 1 18 GLN HG3 H -10.573 6.147 7.564 1.00 . A A . 18 GLN HG3 1 1
9 10608 1 1 18 GLN N N -11.243 6.218 4.671 1.00 . A A . 18 GLN N 1 1
9 10609 1 1 18 GLN NE2 N -12.606 7.083 9.920 1.00 . A A . 18 GLN NE2 1 1
9 10610 1 1 18 GLN O O -14.404 6.703 4.067 1.00 . A A . 18 GLN O 1 1
9 10611 1 1 18 GLN OE1 O -10.561 7.882 9.456 1.00 . A A . 18 GLN OE1 1 1
9 10612 1 1 19 LYS C C -13.138 10.377 2.963 1.00 . A A . 19 LYS C 1 1
9 10613 1 1 19 LYS CA C -14.003 9.479 3.840 1.00 . A A . 19 LYS CA 1 1
9 10614 1 1 19 LYS CB C -14.799 10.336 4.835 1.00 . A A . 19 LYS CB 1 1
9 10615 1 1 19 LYS CD C -17.061 9.237 5.208 1.00 . A A . 19 LYS CD 1 1
9 10616 1 1 19 LYS CE C -16.997 8.329 3.988 1.00 . A A . 19 LYS CE 1 1
9 10617 1 1 19 LYS CG C -15.684 9.541 5.790 1.00 . A A . 19 LYS CG 1 1
9 10618 1 1 19 LYS H H -12.330 8.839 4.985 1.00 . A A . 19 LYS H 1 1
9 10619 1 1 19 LYS HA H -14.688 8.927 3.214 1.00 . A A . 19 LYS HA 1 1
9 10620 1 1 19 LYS HB2 H -14.103 10.910 5.426 1.00 . A A . 19 LYS HB2 1 1
9 10621 1 1 19 LYS HB3 H -15.428 11.015 4.279 1.00 . A A . 19 LYS HB3 1 1
9 10622 1 1 19 LYS HD2 H -17.658 8.753 5.965 1.00 . A A . 19 LYS HD2 1 1
9 10623 1 1 19 LYS HD3 H -17.530 10.169 4.925 1.00 . A A . 19 LYS HD3 1 1
9 10624 1 1 19 LYS HE2 H -16.538 8.873 3.175 1.00 . A A . 19 LYS HE2 1 1
9 10625 1 1 19 LYS HE3 H -16.396 7.465 4.229 1.00 . A A . 19 LYS HE3 1 1
9 10626 1 1 19 LYS HG2 H -15.194 8.607 6.018 1.00 . A A . 19 LYS HG2 1 1
9 10627 1 1 19 LYS HG3 H -15.809 10.110 6.701 1.00 . A A . 19 LYS HG3 1 1
9 10628 1 1 19 LYS HZ1 H -18.956 8.696 3.362 1.00 . A A . 19 LYS HZ1 1 1
9 10629 1 1 19 LYS HZ2 H -18.786 7.306 4.317 1.00 . A A . 19 LYS HZ2 1 1
9 10630 1 1 19 LYS HZ3 H -18.275 7.292 2.704 1.00 . A A . 19 LYS HZ3 1 1
9 10631 1 1 19 LYS N N -13.166 8.525 4.549 1.00 . A A . 19 LYS N 1 1
9 10632 1 1 19 LYS NZ N -18.347 7.876 3.563 1.00 . A A . 19 LYS NZ 1 1
9 10633 1 1 19 LYS O O -12.434 11.257 3.463 1.00 . A A . 19 LYS O 1 1
9 10634 1 1 20 GLY C C -12.975 11.093 -0.607 1.00 . A A . 20 GLY C 1 1
9 10635 1 1 20 GLY CA C -12.350 10.910 0.758 1.00 . A A . 20 GLY CA 1 1
9 10636 1 1 20 GLY H H -13.770 9.438 1.316 1.00 . A A . 20 GLY H 1 1
9 10637 1 1 20 GLY HA2 H -12.175 11.886 1.191 1.00 . A A . 20 GLY HA2 1 1
9 10638 1 1 20 GLY HA3 H -11.400 10.405 0.640 1.00 . A A . 20 GLY HA3 1 1
9 10639 1 1 20 GLY N N -13.174 10.142 1.664 1.00 . A A . 20 GLY N 1 1
9 10640 1 1 20 GLY O O -13.034 12.210 -1.122 1.00 . A A . 20 GLY O 1 1
9 10641 1 1 21 GLY C C -12.839 9.924 -3.566 1.00 . A A . 21 GLY C 1 1
9 10642 1 1 21 GLY CA C -13.951 10.070 -2.556 1.00 . A A . 21 GLY CA 1 1
9 10643 1 1 21 GLY H H -13.456 9.154 -0.711 1.00 . A A . 21 GLY H 1 1
9 10644 1 1 21 GLY HA2 H -14.676 9.283 -2.707 1.00 . A A . 21 GLY HA2 1 1
9 10645 1 1 21 GLY HA3 H -14.424 11.030 -2.708 1.00 . A A . 21 GLY HA3 1 1
9 10646 1 1 21 GLY N N -13.446 10.004 -1.198 1.00 . A A . 21 GLY N 1 1
9 10647 1 1 21 GLY O O -12.830 8.999 -4.381 1.00 . A A . 21 GLY O 1 1
9 10648 1 1 22 VAL C C -9.465 10.638 -3.599 1.00 . A A . 22 VAL C 1 1
9 10649 1 1 22 VAL CA C -10.751 10.851 -4.386 1.00 . A A . 22 VAL CA 1 1
9 10650 1 1 22 VAL CB C -10.666 12.173 -5.176 1.00 . A A . 22 VAL CB 1 1
9 10651 1 1 22 VAL CG1 C -11.849 12.309 -6.117 1.00 . A A . 22 VAL CG1 1 1
9 10652 1 1 22 VAL CG2 C -10.588 13.366 -4.232 1.00 . A A . 22 VAL CG2 1 1
9 10653 1 1 22 VAL H H -11.961 11.544 -2.810 1.00 . A A . 22 VAL H 1 1
9 10654 1 1 22 VAL HA H -10.870 10.039 -5.092 1.00 . A A . 22 VAL HA 1 1
9 10655 1 1 22 VAL HB H -9.770 12.152 -5.766 1.00 . A A . 22 VAL HB 1 1
9 10656 1 1 22 VAL HG11 H -12.765 12.311 -5.545 1.00 . A A . 22 VAL HG11 1 1
9 10657 1 1 22 VAL HG12 H -11.858 11.479 -6.807 1.00 . A A . 22 VAL HG12 1 1
9 10658 1 1 22 VAL HG13 H -11.767 13.234 -6.667 1.00 . A A . 22 VAL HG13 1 1
9 10659 1 1 22 VAL HG21 H -11.470 13.386 -3.605 1.00 . A A . 22 VAL HG21 1 1
9 10660 1 1 22 VAL HG22 H -10.538 14.278 -4.808 1.00 . A A . 22 VAL HG22 1 1
9 10661 1 1 22 VAL HG23 H -9.707 13.280 -3.613 1.00 . A A . 22 VAL HG23 1 1
9 10662 1 1 22 VAL N N -11.893 10.846 -3.496 1.00 . A A . 22 VAL N 1 1
9 10663 1 1 22 VAL O O -9.414 10.908 -2.398 1.00 . A A . 22 VAL O 1 1
9 10664 1 1 23 VAL C C -6.241 11.072 -3.714 1.00 . A A . 23 VAL C 1 1
9 10665 1 1 23 VAL CA C -7.166 9.869 -3.614 1.00 . A A . 23 VAL CA 1 1
9 10666 1 1 23 VAL CB C -6.466 8.635 -4.216 1.00 . A A . 23 VAL CB 1 1
9 10667 1 1 23 VAL CG1 C -5.118 8.397 -3.552 1.00 . A A . 23 VAL CG1 1 1
9 10668 1 1 23 VAL CG2 C -7.348 7.412 -4.070 1.00 . A A . 23 VAL CG2 1 1
9 10669 1 1 23 VAL H H -8.529 9.954 -5.228 1.00 . A A . 23 VAL H 1 1
9 10670 1 1 23 VAL HA H -7.369 9.665 -2.575 1.00 . A A . 23 VAL HA 1 1
9 10671 1 1 23 VAL HB H -6.301 8.813 -5.269 1.00 . A A . 23 VAL HB 1 1
9 10672 1 1 23 VAL HG11 H -4.645 7.534 -3.999 1.00 . A A . 23 VAL HG11 1 1
9 10673 1 1 23 VAL HG12 H -5.264 8.222 -2.496 1.00 . A A . 23 VAL HG12 1 1
9 10674 1 1 23 VAL HG13 H -4.490 9.265 -3.692 1.00 . A A . 23 VAL HG13 1 1
9 10675 1 1 23 VAL HG21 H -7.556 7.247 -3.021 1.00 . A A . 23 VAL HG21 1 1
9 10676 1 1 23 VAL HG22 H -6.841 6.549 -4.478 1.00 . A A . 23 VAL HG22 1 1
9 10677 1 1 23 VAL HG23 H -8.274 7.571 -4.599 1.00 . A A . 23 VAL HG23 1 1
9 10678 1 1 23 VAL N N -8.436 10.139 -4.268 1.00 . A A . 23 VAL N 1 1
9 10679 1 1 23 VAL O O -6.020 11.610 -4.800 1.00 . A A . 23 VAL O 1 1
9 10680 1 1 24 PRO C C -3.403 12.286 -3.083 1.00 . A A . 24 PRO C 1 1
9 10681 1 1 24 PRO CA C -4.777 12.649 -2.522 1.00 . A A . 24 PRO CA 1 1
9 10682 1 1 24 PRO CB C -4.685 12.974 -1.020 1.00 . A A . 24 PRO CB 1 1
9 10683 1 1 24 PRO CD C -5.929 10.952 -1.242 1.00 . A A . 24 PRO CD 1 1
9 10684 1 1 24 PRO CG C -5.741 12.144 -0.362 1.00 . A A . 24 PRO CG 1 1
9 10685 1 1 24 PRO HA H -5.169 13.502 -3.057 1.00 . A A . 24 PRO HA 1 1
9 10686 1 1 24 PRO HB2 H -3.700 12.721 -0.655 1.00 . A A . 24 PRO HB2 1 1
9 10687 1 1 24 PRO HB3 H -4.866 14.029 -0.868 1.00 . A A . 24 PRO HB3 1 1
9 10688 1 1 24 PRO HD2 H -5.201 10.185 -1.008 1.00 . A A . 24 PRO HD2 1 1
9 10689 1 1 24 PRO HD3 H -6.934 10.570 -1.152 1.00 . A A . 24 PRO HD3 1 1
9 10690 1 1 24 PRO HG2 H -5.412 11.836 0.621 1.00 . A A . 24 PRO HG2 1 1
9 10691 1 1 24 PRO HG3 H -6.663 12.702 -0.296 1.00 . A A . 24 PRO HG3 1 1
9 10692 1 1 24 PRO N N -5.695 11.515 -2.575 1.00 . A A . 24 PRO N 1 1
9 10693 1 1 24 PRO O O -2.953 11.142 -2.954 1.00 . A A . 24 PRO O 1 1
9 10694 1 1 25 PRO C C -0.334 12.670 -3.260 1.00 . A A . 25 PRO C 1 1
9 10695 1 1 25 PRO CA C -1.383 13.041 -4.299 1.00 . A A . 25 PRO CA 1 1
9 10696 1 1 25 PRO CB C -1.041 14.392 -4.944 1.00 . A A . 25 PRO CB 1 1
9 10697 1 1 25 PRO CD C -3.143 14.656 -3.842 1.00 . A A . 25 PRO CD 1 1
9 10698 1 1 25 PRO CG C -2.329 15.138 -5.007 1.00 . A A . 25 PRO CG 1 1
9 10699 1 1 25 PRO HA H -1.420 12.275 -5.059 1.00 . A A . 25 PRO HA 1 1
9 10700 1 1 25 PRO HB2 H -0.313 14.912 -4.333 1.00 . A A . 25 PRO HB2 1 1
9 10701 1 1 25 PRO HB3 H -0.633 14.225 -5.934 1.00 . A A . 25 PRO HB3 1 1
9 10702 1 1 25 PRO HD2 H -2.918 15.232 -2.957 1.00 . A A . 25 PRO HD2 1 1
9 10703 1 1 25 PRO HD3 H -4.197 14.707 -4.072 1.00 . A A . 25 PRO HD3 1 1
9 10704 1 1 25 PRO HG2 H -2.143 16.198 -4.922 1.00 . A A . 25 PRO HG2 1 1
9 10705 1 1 25 PRO HG3 H -2.835 14.919 -5.935 1.00 . A A . 25 PRO HG3 1 1
9 10706 1 1 25 PRO N N -2.704 13.261 -3.693 1.00 . A A . 25 PRO N 1 1
9 10707 1 1 25 PRO O O 0.786 12.289 -3.590 1.00 . A A . 25 PRO O 1 1
9 10708 1 1 26 SER C C 0.224 10.974 -0.687 1.00 . A A . 26 SER C 1 1
9 10709 1 1 26 SER CA C 0.158 12.469 -0.894 1.00 . A A . 26 SER CA 1 1
9 10710 1 1 26 SER CB C -0.362 13.152 0.369 1.00 . A A . 26 SER CB 1 1
9 10711 1 1 26 SER H H -1.661 12.954 -1.822 1.00 . A A . 26 SER H 1 1
9 10712 1 1 26 SER HA H 1.141 12.847 -1.135 1.00 . A A . 26 SER HA 1 1
9 10713 1 1 26 SER HB2 H -1.230 12.622 0.733 1.00 . A A . 26 SER HB2 1 1
9 10714 1 1 26 SER HB3 H 0.411 13.144 1.125 1.00 . A A . 26 SER HB3 1 1
9 10715 1 1 26 SER HG H -0.593 15.025 0.897 1.00 . A A . 26 SER HG 1 1
9 10716 1 1 26 SER N N -0.729 12.744 -2.003 1.00 . A A . 26 SER N 1 1
9 10717 1 1 26 SER O O 1.299 10.392 -0.547 1.00 . A A . 26 SER O 1 1
9 10718 1 1 26 SER OG O -0.721 14.492 0.099 1.00 . A A . 26 SER OG 1 1
9 10719 1 1 27 CYS C C -0.442 8.291 -1.836 1.00 . A A . 27 CYS C 1 1
9 10720 1 1 27 CYS CA C -1.035 8.918 -0.598 1.00 . A A . 27 CYS CA 1 1
9 10721 1 1 27 CYS CB C -2.481 8.461 -0.426 1.00 . A A . 27 CYS CB 1 1
9 10722 1 1 27 CYS H H -1.768 10.878 -0.806 1.00 . A A . 27 CYS H 1 1
9 10723 1 1 27 CYS HA H -0.462 8.606 0.263 1.00 . A A . 27 CYS HA 1 1
9 10724 1 1 27 CYS HB2 H -2.918 8.970 0.426 1.00 . A A . 27 CYS HB2 1 1
9 10725 1 1 27 CYS HB3 H -3.040 8.706 -1.316 1.00 . A A . 27 CYS HB3 1 1
9 10726 1 1 27 CYS N N -0.947 10.353 -0.706 1.00 . A A . 27 CYS N 1 1
9 10727 1 1 27 CYS O O 0.350 7.364 -1.740 1.00 . A A . 27 CYS O 1 1
9 10728 1 1 27 CYS SG S -2.637 6.670 -0.146 1.00 . A A . 27 CYS SG 1 1
9 10729 1 1 28 CYS C C 1.213 8.327 -4.323 1.00 . A A . 28 CYS C 1 1
9 10730 1 1 28 CYS CA C -0.303 8.305 -4.256 1.00 . A A . 28 CYS CA 1 1
9 10731 1 1 28 CYS CB C -0.903 9.044 -5.449 1.00 . A A . 28 CYS CB 1 1
9 10732 1 1 28 CYS H H -1.405 9.606 -3.005 1.00 . A A . 28 CYS H 1 1
9 10733 1 1 28 CYS HA H -0.628 7.286 -4.296 1.00 . A A . 28 CYS HA 1 1
9 10734 1 1 28 CYS HB2 H -1.012 10.088 -5.205 1.00 . A A . 28 CYS HB2 1 1
9 10735 1 1 28 CYS HB3 H -0.246 8.938 -6.302 1.00 . A A . 28 CYS HB3 1 1
9 10736 1 1 28 CYS N N -0.793 8.838 -2.998 1.00 . A A . 28 CYS N 1 1
9 10737 1 1 28 CYS O O 1.835 7.386 -4.820 1.00 . A A . 28 CYS O 1 1
9 10738 1 1 28 CYS SG S -2.533 8.411 -5.925 1.00 . A A . 28 CYS SG 1 1
9 10739 1 1 29 THR C C 3.813 8.494 -2.724 1.00 . A A . 29 THR C 1 1
9 10740 1 1 29 THR CA C 3.253 9.485 -3.746 1.00 . A A . 29 THR CA 1 1
9 10741 1 1 29 THR CB C 3.699 10.921 -3.396 1.00 . A A . 29 THR CB 1 1
9 10742 1 1 29 THR CG2 C 5.208 11.014 -3.233 1.00 . A A . 29 THR CG2 1 1
9 10743 1 1 29 THR H H 1.262 10.125 -3.453 1.00 . A A . 29 THR H 1 1
9 10744 1 1 29 THR HA H 3.635 9.234 -4.727 1.00 . A A . 29 THR HA 1 1
9 10745 1 1 29 THR HB H 3.234 11.203 -2.462 1.00 . A A . 29 THR HB 1 1
9 10746 1 1 29 THR HG1 H 2.404 12.189 -4.185 1.00 . A A . 29 THR HG1 1 1
9 10747 1 1 29 THR HG21 H 5.481 12.031 -2.995 1.00 . A A . 29 THR HG21 1 1
9 10748 1 1 29 THR HG22 H 5.688 10.717 -4.155 1.00 . A A . 29 THR HG22 1 1
9 10749 1 1 29 THR HG23 H 5.523 10.358 -2.433 1.00 . A A . 29 THR HG23 1 1
9 10750 1 1 29 THR N N 1.807 9.388 -3.803 1.00 . A A . 29 THR N 1 1
9 10751 1 1 29 THR O O 4.884 7.929 -2.917 1.00 . A A . 29 THR O 1 1
9 10752 1 1 29 THR OG1 O 3.268 11.825 -4.419 1.00 . A A . 29 THR OG1 1 1
9 10753 1 1 30 GLY C C 3.402 5.883 -1.144 1.00 . A A . 30 GLY C 1 1
9 10754 1 1 30 GLY CA C 3.481 7.308 -0.645 1.00 . A A . 30 GLY CA 1 1
9 10755 1 1 30 GLY H H 2.220 8.752 -1.541 1.00 . A A . 30 GLY H 1 1
9 10756 1 1 30 GLY HA2 H 4.502 7.523 -0.359 1.00 . A A . 30 GLY HA2 1 1
9 10757 1 1 30 GLY HA3 H 2.850 7.409 0.214 1.00 . A A . 30 GLY HA3 1 1
9 10758 1 1 30 GLY N N 3.065 8.267 -1.651 1.00 . A A . 30 GLY N 1 1
9 10759 1 1 30 GLY O O 4.244 5.055 -0.793 1.00 . A A . 30 GLY O 1 1
9 10760 1 1 31 VAL C C 3.521 4.195 -3.534 1.00 . A A . 31 VAL C 1 1
9 10761 1 1 31 VAL CA C 2.316 4.304 -2.630 1.00 . A A . 31 VAL CA 1 1
9 10762 1 1 31 VAL CB C 1.052 4.142 -3.508 1.00 . A A . 31 VAL CB 1 1
9 10763 1 1 31 VAL CG1 C 0.843 2.683 -3.877 1.00 . A A . 31 VAL CG1 1 1
9 10764 1 1 31 VAL CG2 C -0.183 4.702 -2.829 1.00 . A A . 31 VAL CG2 1 1
9 10765 1 1 31 VAL H H 1.660 6.244 -2.072 1.00 . A A . 31 VAL H 1 1
9 10766 1 1 31 VAL HA H 2.344 3.515 -1.890 1.00 . A A . 31 VAL HA 1 1
9 10767 1 1 31 VAL HB H 1.212 4.697 -4.423 1.00 . A A . 31 VAL HB 1 1
9 10768 1 1 31 VAL HG11 H 0.737 2.096 -2.975 1.00 . A A . 31 VAL HG11 1 1
9 10769 1 1 31 VAL HG12 H 1.695 2.328 -4.440 1.00 . A A . 31 VAL HG12 1 1
9 10770 1 1 31 VAL HG13 H -0.050 2.586 -4.476 1.00 . A A . 31 VAL HG13 1 1
9 10771 1 1 31 VAL HG21 H -0.028 5.747 -2.604 1.00 . A A . 31 VAL HG21 1 1
9 10772 1 1 31 VAL HG22 H -0.370 4.160 -1.914 1.00 . A A . 31 VAL HG22 1 1
9 10773 1 1 31 VAL HG23 H -1.031 4.601 -3.488 1.00 . A A . 31 VAL HG23 1 1
9 10774 1 1 31 VAL N N 2.383 5.587 -1.948 1.00 . A A . 31 VAL N 1 1
9 10775 1 1 31 VAL O O 4.269 3.229 -3.475 1.00 . A A . 31 VAL O 1 1
9 10776 1 1 32 LYS C C 6.154 5.106 -4.472 1.00 . A A . 32 LYS C 1 1
9 10777 1 1 32 LYS CA C 4.845 5.316 -5.243 1.00 . A A . 32 LYS CA 1 1
9 10778 1 1 32 LYS CB C 4.857 6.677 -5.951 1.00 . A A . 32 LYS CB 1 1
9 10779 1 1 32 LYS CD C 5.716 5.796 -8.153 1.00 . A A . 32 LYS CD 1 1
9 10780 1 1 32 LYS CE C 4.375 5.978 -8.848 1.00 . A A . 32 LYS CE 1 1
9 10781 1 1 32 LYS CG C 5.920 6.806 -7.030 1.00 . A A . 32 LYS CG 1 1
9 10782 1 1 32 LYS H H 3.051 5.962 -4.341 1.00 . A A . 32 LYS H 1 1
9 10783 1 1 32 LYS HA H 4.733 4.535 -5.985 1.00 . A A . 32 LYS HA 1 1
9 10784 1 1 32 LYS HB2 H 3.891 6.839 -6.406 1.00 . A A . 32 LYS HB2 1 1
9 10785 1 1 32 LYS HB3 H 5.028 7.450 -5.213 1.00 . A A . 32 LYS HB3 1 1
9 10786 1 1 32 LYS HD2 H 6.504 5.917 -8.881 1.00 . A A . 32 LYS HD2 1 1
9 10787 1 1 32 LYS HD3 H 5.760 4.800 -7.736 1.00 . A A . 32 LYS HD3 1 1
9 10788 1 1 32 LYS HE2 H 4.281 5.230 -9.619 1.00 . A A . 32 LYS HE2 1 1
9 10789 1 1 32 LYS HE3 H 3.589 5.840 -8.120 1.00 . A A . 32 LYS HE3 1 1
9 10790 1 1 32 LYS HG2 H 5.876 7.801 -7.447 1.00 . A A . 32 LYS HG2 1 1
9 10791 1 1 32 LYS HG3 H 6.889 6.643 -6.584 1.00 . A A . 32 LYS HG3 1 1
9 10792 1 1 32 LYS HZ1 H 4.190 8.061 -8.724 1.00 . A A . 32 LYS HZ1 1 1
9 10793 1 1 32 LYS HZ2 H 3.356 7.369 -10.030 1.00 . A A . 32 LYS HZ2 1 1
9 10794 1 1 32 LYS HZ3 H 5.045 7.522 -10.089 1.00 . A A . 32 LYS HZ3 1 1
9 10795 1 1 32 LYS N N 3.710 5.232 -4.344 1.00 . A A . 32 LYS N 1 1
9 10796 1 1 32 LYS NZ N 4.231 7.325 -9.463 1.00 . A A . 32 LYS NZ 1 1
9 10797 1 1 32 LYS O O 7.097 4.512 -4.991 1.00 . A A . 32 LYS O 1 1
9 10798 1 1 33 ASN C C 7.544 3.866 -2.103 1.00 . A A . 33 ASN C 1 1
9 10799 1 1 33 ASN CA C 7.357 5.352 -2.357 1.00 . A A . 33 ASN CA 1 1
9 10800 1 1 33 ASN CB C 7.198 6.079 -1.019 1.00 . A A . 33 ASN CB 1 1
9 10801 1 1 33 ASN CG C 7.749 7.490 -1.043 1.00 . A A . 33 ASN CG 1 1
9 10802 1 1 33 ASN H H 5.429 6.098 -2.870 1.00 . A A . 33 ASN H 1 1
9 10803 1 1 33 ASN HA H 8.232 5.732 -2.864 1.00 . A A . 33 ASN HA 1 1
9 10804 1 1 33 ASN HB2 H 6.146 6.131 -0.773 1.00 . A A . 33 ASN HB2 1 1
9 10805 1 1 33 ASN HB3 H 7.715 5.517 -0.251 1.00 . A A . 33 ASN HB3 1 1
9 10806 1 1 33 ASN HD21 H 6.363 8.086 0.248 1.00 . A A . 33 ASN HD21 1 1
9 10807 1 1 33 ASN HD22 H 7.472 9.304 -0.276 1.00 . A A . 33 ASN HD22 1 1
9 10808 1 1 33 ASN N N 6.199 5.580 -3.221 1.00 . A A . 33 ASN N 1 1
9 10809 1 1 33 ASN ND2 N 7.132 8.381 -0.281 1.00 . A A . 33 ASN ND2 1 1
9 10810 1 1 33 ASN O O 8.587 3.300 -2.397 1.00 . A A . 33 ASN O 1 1
9 10811 1 1 33 ASN OD1 O 8.725 7.781 -1.735 1.00 . A A . 33 ASN OD1 1 1
9 10812 1 1 34 ILE C C 6.799 0.985 -2.551 1.00 . A A . 34 ILE C 1 1
9 10813 1 1 34 ILE CA C 6.546 1.814 -1.289 1.00 . A A . 34 ILE CA 1 1
9 10814 1 1 34 ILE CB C 5.220 1.407 -0.610 1.00 . A A . 34 ILE CB 1 1
9 10815 1 1 34 ILE CD1 C 6.515 1.754 1.556 1.00 . A A . 34 ILE CD1 1 1
9 10816 1 1 34 ILE CG1 C 5.203 1.938 0.822 1.00 . A A . 34 ILE CG1 1 1
9 10817 1 1 34 ILE CG2 C 4.984 -0.091 -0.640 1.00 . A A . 34 ILE CG2 1 1
9 10818 1 1 34 ILE H H 5.725 3.754 -1.293 1.00 . A A . 34 ILE H 1 1
9 10819 1 1 34 ILE HA H 7.348 1.630 -0.600 1.00 . A A . 34 ILE HA 1 1
9 10820 1 1 34 ILE HB H 4.416 1.874 -1.156 1.00 . A A . 34 ILE HB 1 1
9 10821 1 1 34 ILE HD11 H 6.970 2.720 1.722 1.00 . A A . 34 ILE HD11 1 1
9 10822 1 1 34 ILE HD12 H 7.181 1.145 0.961 1.00 . A A . 34 ILE HD12 1 1
9 10823 1 1 34 ILE HD13 H 6.333 1.273 2.505 1.00 . A A . 34 ILE HD13 1 1
9 10824 1 1 34 ILE HG12 H 4.980 2.994 0.804 1.00 . A A . 34 ILE HG12 1 1
9 10825 1 1 34 ILE HG13 H 4.435 1.423 1.382 1.00 . A A . 34 ILE HG13 1 1
9 10826 1 1 34 ILE HG21 H 4.948 -0.428 -1.665 1.00 . A A . 34 ILE HG21 1 1
9 10827 1 1 34 ILE HG22 H 4.045 -0.312 -0.153 1.00 . A A . 34 ILE HG22 1 1
9 10828 1 1 34 ILE HG23 H 5.787 -0.592 -0.122 1.00 . A A . 34 ILE HG23 1 1
9 10829 1 1 34 ILE N N 6.522 3.239 -1.555 1.00 . A A . 34 ILE N 1 1
9 10830 1 1 34 ILE O O 7.428 -0.071 -2.494 1.00 . A A . 34 ILE O 1 1
9 10831 1 1 35 LEU C C 7.848 0.949 -5.573 1.00 . A A . 35 LEU C 1 1
9 10832 1 1 35 LEU CA C 6.471 0.748 -4.933 1.00 . A A . 35 LEU CA 1 1
9 10833 1 1 35 LEU CB C 5.365 1.176 -5.900 1.00 . A A . 35 LEU CB 1 1
9 10834 1 1 35 LEU CD1 C 2.929 1.254 -6.453 1.00 . A A . 35 LEU CD1 1 1
9 10835 1 1 35 LEU CD2 C 3.721 -0.231 -4.599 1.00 . A A . 35 LEU CD2 1 1
9 10836 1 1 35 LEU CG C 3.943 1.081 -5.342 1.00 . A A . 35 LEU CG 1 1
9 10837 1 1 35 LEU H H 5.894 2.355 -3.678 1.00 . A A . 35 LEU H 1 1
9 10838 1 1 35 LEU HA H 6.350 -0.302 -4.709 1.00 . A A . 35 LEU HA 1 1
9 10839 1 1 35 LEU HB2 H 5.548 2.202 -6.184 1.00 . A A . 35 LEU HB2 1 1
9 10840 1 1 35 LEU HB3 H 5.423 0.563 -6.783 1.00 . A A . 35 LEU HB3 1 1
9 10841 1 1 35 LEU HD11 H 3.071 0.484 -7.196 1.00 . A A . 35 LEU HD11 1 1
9 10842 1 1 35 LEU HD12 H 3.060 2.224 -6.911 1.00 . A A . 35 LEU HD12 1 1
9 10843 1 1 35 LEU HD13 H 1.933 1.181 -6.044 1.00 . A A . 35 LEU HD13 1 1
9 10844 1 1 35 LEU HD21 H 2.703 -0.273 -4.240 1.00 . A A . 35 LEU HD21 1 1
9 10845 1 1 35 LEU HD22 H 4.399 -0.284 -3.758 1.00 . A A . 35 LEU HD22 1 1
9 10846 1 1 35 LEU HD23 H 3.904 -1.061 -5.265 1.00 . A A . 35 LEU HD23 1 1
9 10847 1 1 35 LEU HG H 3.796 1.889 -4.638 1.00 . A A . 35 LEU HG 1 1
9 10848 1 1 35 LEU N N 6.344 1.480 -3.683 1.00 . A A . 35 LEU N 1 1
9 10849 1 1 35 LEU O O 8.554 -0.020 -5.860 1.00 . A A . 35 LEU O 1 1
9 10850 1 1 36 ASN C C 10.635 2.641 -5.476 1.00 . A A . 36 ASN C 1 1
9 10851 1 1 36 ASN CA C 9.483 2.516 -6.469 1.00 . A A . 36 ASN CA 1 1
9 10852 1 1 36 ASN CB C 9.328 3.821 -7.268 1.00 . A A . 36 ASN CB 1 1
9 10853 1 1 36 ASN CG C 10.517 4.137 -8.170 1.00 . A A . 36 ASN CG 1 1
9 10854 1 1 36 ASN H H 7.662 2.938 -5.460 1.00 . A A . 36 ASN H 1 1
9 10855 1 1 36 ASN HA H 9.698 1.710 -7.152 1.00 . A A . 36 ASN HA 1 1
9 10856 1 1 36 ASN HB2 H 8.448 3.747 -7.889 1.00 . A A . 36 ASN HB2 1 1
9 10857 1 1 36 ASN HB3 H 9.200 4.641 -6.575 1.00 . A A . 36 ASN HB3 1 1
9 10858 1 1 36 ASN HD21 H 9.323 5.093 -9.443 1.00 . A A . 36 ASN HD21 1 1
9 10859 1 1 36 ASN HD22 H 10.997 5.039 -9.871 1.00 . A A . 36 ASN HD22 1 1
9 10860 1 1 36 ASN N N 8.232 2.202 -5.779 1.00 . A A . 36 ASN N 1 1
9 10861 1 1 36 ASN ND2 N 10.254 4.827 -9.270 1.00 . A A . 36 ASN ND2 1 1
9 10862 1 1 36 ASN O O 11.701 2.054 -5.669 1.00 . A A . 36 ASN O 1 1
9 10863 1 1 36 ASN OD1 O 11.658 3.777 -7.887 1.00 . A A . 36 ASN OD1 1 1
9 10864 1 1 37 SER C C 11.735 2.535 -2.483 1.00 . A A . 37 SER C 1 1
9 10865 1 1 37 SER CA C 11.459 3.699 -3.444 1.00 . A A . 37 SER CA 1 1
9 10866 1 1 37 SER CB C 11.083 4.964 -2.669 1.00 . A A . 37 SER CB 1 1
9 10867 1 1 37 SER H H 9.501 3.724 -4.241 1.00 . A A . 37 SER H 1 1
9 10868 1 1 37 SER HA H 12.359 3.895 -4.005 1.00 . A A . 37 SER HA 1 1
9 10869 1 1 37 SER HB2 H 10.240 4.756 -2.025 1.00 . A A . 37 SER HB2 1 1
9 10870 1 1 37 SER HB3 H 11.926 5.286 -2.071 1.00 . A A . 37 SER HB3 1 1
9 10871 1 1 37 SER HG H 11.521 6.331 -4.006 1.00 . A A . 37 SER HG 1 1
9 10872 1 1 37 SER N N 10.406 3.382 -4.401 1.00 . A A . 37 SER N 1 1
9 10873 1 1 37 SER O O 12.520 2.675 -1.542 1.00 . A A . 37 SER O 1 1
9 10874 1 1 37 SER OG O 10.729 6.011 -3.562 1.00 . A A . 37 SER OG 1 1
9 10875 1 1 38 SER C C 12.915 -0.134 -2.381 1.00 . A A . 38 SER C 1 1
9 10876 1 1 38 SER CA C 11.456 0.160 -2.034 1.00 . A A . 38 SER CA 1 1
9 10877 1 1 38 SER CB C 10.549 -0.989 -2.477 1.00 . A A . 38 SER CB 1 1
9 10878 1 1 38 SER H H 10.325 1.391 -3.335 1.00 . A A . 38 SER H 1 1
9 10879 1 1 38 SER HA H 11.361 0.296 -0.960 1.00 . A A . 38 SER HA 1 1
9 10880 1 1 38 SER HB2 H 9.517 -0.666 -2.437 1.00 . A A . 38 SER HB2 1 1
9 10881 1 1 38 SER HB3 H 10.799 -1.274 -3.488 1.00 . A A . 38 SER HB3 1 1
9 10882 1 1 38 SER HG H 10.837 -1.820 -0.722 1.00 . A A . 38 SER HG 1 1
9 10883 1 1 38 SER N N 11.078 1.396 -2.708 1.00 . A A . 38 SER N 1 1
9 10884 1 1 38 SER O O 13.253 -0.320 -3.553 1.00 . A A . 38 SER O 1 1
9 10885 1 1 38 SER OG O 10.707 -2.113 -1.634 1.00 . A A . 38 SER OG 1 1
9 10886 1 1 39 ARG C C 15.651 -1.371 -2.400 1.00 . A A . 39 ARG C 1 1
9 10887 1 1 39 ARG CA C 15.218 -0.166 -1.568 1.00 . A A . 39 ARG CA 1 1
9 10888 1 1 39 ARG CB C 15.927 -0.200 -0.217 1.00 . A A . 39 ARG CB 1 1
9 10889 1 1 39 ARG CD C 17.442 1.776 -0.565 1.00 . A A . 39 ARG CD 1 1
9 10890 1 1 39 ARG CG C 17.366 0.287 -0.261 1.00 . A A . 39 ARG CG 1 1
9 10891 1 1 39 ARG CZ C 19.047 3.508 0.157 1.00 . A A . 39 ARG CZ 1 1
9 10892 1 1 39 ARG H H 13.421 -0.093 -0.451 1.00 . A A . 39 ARG H 1 1
9 10893 1 1 39 ARG HA H 15.503 0.735 -2.088 1.00 . A A . 39 ARG HA 1 1
9 10894 1 1 39 ARG HB2 H 15.383 0.418 0.478 1.00 . A A . 39 ARG HB2 1 1
9 10895 1 1 39 ARG HB3 H 15.928 -1.221 0.146 1.00 . A A . 39 ARG HB3 1 1
9 10896 1 1 39 ARG HD2 H 17.163 1.934 -1.597 1.00 . A A . 39 ARG HD2 1 1
9 10897 1 1 39 ARG HD3 H 16.752 2.300 0.080 1.00 . A A . 39 ARG HD3 1 1
9 10898 1 1 39 ARG HE H 19.544 1.723 -0.591 1.00 . A A . 39 ARG HE 1 1
9 10899 1 1 39 ARG HG2 H 17.828 0.102 0.698 1.00 . A A . 39 ARG HG2 1 1
9 10900 1 1 39 ARG HG3 H 17.896 -0.257 -1.027 1.00 . A A . 39 ARG HG3 1 1
9 10901 1 1 39 ARG HH11 H 17.097 4.077 0.290 1.00 . A A . 39 ARG HH11 1 1
9 10902 1 1 39 ARG HH12 H 18.261 5.251 0.843 1.00 . A A . 39 ARG HH12 1 1
9 10903 1 1 39 ARG HH21 H 21.057 3.255 0.107 1.00 . A A . 39 ARG HH21 1 1
9 10904 1 1 39 ARG HH22 H 20.513 4.779 0.754 1.00 . A A . 39 ARG HH22 1 1
9 10905 1 1 39 ARG N N 13.771 -0.128 -1.366 1.00 . A A . 39 ARG N 1 1
9 10906 1 1 39 ARG NE N 18.787 2.306 -0.354 1.00 . A A . 39 ARG NE 1 1
9 10907 1 1 39 ARG NH1 N 18.057 4.344 0.453 1.00 . A A . 39 ARG NH1 1 1
9 10908 1 1 39 ARG NH2 N 20.303 3.880 0.352 1.00 . A A . 39 ARG NH2 1 1
9 10909 1 1 39 ARG O O 16.422 -1.239 -3.352 1.00 . A A . 39 ARG O 1 1
9 10910 1 1 40 THR C C 14.349 -4.695 -2.851 1.00 . A A . 40 THR C 1 1
9 10911 1 1 40 THR CA C 15.554 -3.777 -2.685 1.00 . A A . 40 THR CA 1 1
9 10912 1 1 40 THR CB C 16.626 -4.511 -1.850 1.00 . A A . 40 THR CB 1 1
9 10913 1 1 40 THR CG2 C 17.891 -3.675 -1.705 1.00 . A A . 40 THR CG2 1 1
9 10914 1 1 40 THR H H 14.484 -2.577 -1.325 1.00 . A A . 40 THR H 1 1
9 10915 1 1 40 THR HA H 15.967 -3.541 -3.656 1.00 . A A . 40 THR HA 1 1
9 10916 1 1 40 THR HB H 16.878 -5.435 -2.351 1.00 . A A . 40 THR HB 1 1
9 10917 1 1 40 THR HG1 H 16.369 -4.121 0.072 1.00 . A A . 40 THR HG1 1 1
9 10918 1 1 40 THR HG21 H 18.608 -4.210 -1.100 1.00 . A A . 40 THR HG21 1 1
9 10919 1 1 40 THR HG22 H 17.647 -2.733 -1.227 1.00 . A A . 40 THR HG22 1 1
9 10920 1 1 40 THR HG23 H 18.311 -3.487 -2.681 1.00 . A A . 40 THR HG23 1 1
9 10921 1 1 40 THR N N 15.154 -2.541 -2.039 1.00 . A A . 40 THR N 1 1
9 10922 1 1 40 THR O O 13.231 -4.337 -2.482 1.00 . A A . 40 THR O 1 1
9 10923 1 1 40 THR OG1 O 16.102 -4.813 -0.551 1.00 . A A . 40 THR OG1 1 1
9 10924 1 1 41 THR C C 13.275 -7.398 -2.010 1.00 . A A . 41 THR C 1 1
9 10925 1 1 41 THR CA C 13.539 -6.898 -3.426 1.00 . A A . 41 THR CA 1 1
9 10926 1 1 41 THR CB C 13.954 -8.075 -4.314 1.00 . A A . 41 THR CB 1 1
9 10927 1 1 41 THR CG2 C 12.837 -9.105 -4.425 1.00 . A A . 41 THR CG2 1 1
9 10928 1 1 41 THR H H 15.450 -6.072 -3.796 1.00 . A A . 41 THR H 1 1
9 10929 1 1 41 THR HA H 12.637 -6.456 -3.823 1.00 . A A . 41 THR HA 1 1
9 10930 1 1 41 THR HB H 14.815 -8.544 -3.861 1.00 . A A . 41 THR HB 1 1
9 10931 1 1 41 THR HG1 H 15.092 -8.079 -5.928 1.00 . A A . 41 THR HG1 1 1
9 10932 1 1 41 THR HG21 H 11.972 -8.650 -4.884 1.00 . A A . 41 THR HG21 1 1
9 10933 1 1 41 THR HG22 H 12.574 -9.460 -3.437 1.00 . A A . 41 THR HG22 1 1
9 10934 1 1 41 THR HG23 H 13.173 -9.936 -5.028 1.00 . A A . 41 THR HG23 1 1
9 10935 1 1 41 THR N N 14.571 -5.878 -3.395 1.00 . A A . 41 THR N 1 1
9 10936 1 1 41 THR O O 12.138 -7.695 -1.641 1.00 . A A . 41 THR O 1 1
9 10937 1 1 41 THR OG1 O 14.306 -7.599 -5.619 1.00 . A A . 41 THR OG1 1 1
9 10938 1 1 42 ALA C C 13.463 -6.742 0.945 1.00 . A A . 42 ALA C 1 1
9 10939 1 1 42 ALA CA C 14.225 -7.821 0.192 1.00 . A A . 42 ALA CA 1 1
9 10940 1 1 42 ALA CB C 15.603 -8.022 0.801 1.00 . A A . 42 ALA CB 1 1
9 10941 1 1 42 ALA H H 15.229 -7.276 -1.592 1.00 . A A . 42 ALA H 1 1
9 10942 1 1 42 ALA HA H 13.682 -8.752 0.263 1.00 . A A . 42 ALA HA 1 1
9 10943 1 1 42 ALA HB1 H 16.130 -8.787 0.250 1.00 . A A . 42 ALA HB1 1 1
9 10944 1 1 42 ALA HB2 H 15.500 -8.328 1.830 1.00 . A A . 42 ALA HB2 1 1
9 10945 1 1 42 ALA HB3 H 16.156 -7.097 0.753 1.00 . A A . 42 ALA HB3 1 1
9 10946 1 1 42 ALA N N 14.337 -7.466 -1.215 1.00 . A A . 42 ALA N 1 1
9 10947 1 1 42 ALA O O 12.953 -6.971 2.044 1.00 . A A . 42 ALA O 1 1
9 10948 1 1 43 ASP C C 11.190 -4.557 0.460 1.00 . A A . 43 ASP C 1 1
9 10949 1 1 43 ASP CA C 12.639 -4.455 0.899 1.00 . A A . 43 ASP CA 1 1
9 10950 1 1 43 ASP CB C 13.236 -3.135 0.409 1.00 . A A . 43 ASP CB 1 1
9 10951 1 1 43 ASP CG C 12.875 -1.942 1.272 1.00 . A A . 43 ASP CG 1 1
9 10952 1 1 43 ASP H H 13.826 -5.441 -0.537 1.00 . A A . 43 ASP H 1 1
9 10953 1 1 43 ASP HA H 12.701 -4.508 1.975 1.00 . A A . 43 ASP HA 1 1
9 10954 1 1 43 ASP HB2 H 14.311 -3.224 0.386 1.00 . A A . 43 ASP HB2 1 1
9 10955 1 1 43 ASP HB3 H 12.881 -2.946 -0.595 1.00 . A A . 43 ASP HB3 1 1
9 10956 1 1 43 ASP N N 13.379 -5.565 0.334 1.00 . A A . 43 ASP N 1 1
9 10957 1 1 43 ASP O O 10.269 -4.312 1.235 1.00 . A A . 43 ASP O 1 1
9 10958 1 1 43 ASP OD1 O 11.776 -1.377 1.094 1.00 . A A . 43 ASP OD1 1 1
9 10959 1 1 43 ASP OD2 O 13.711 -1.547 2.115 1.00 . A A . 43 ASP OD2 1 1
9 10960 1 1 44 ARG C C 8.921 -6.282 -0.933 1.00 . A A . 44 ARG C 1 1
9 10961 1 1 44 ARG CA C 9.685 -5.036 -1.394 1.00 . A A . 44 ARG CA 1 1
9 10962 1 1 44 ARG CB C 9.796 -4.993 -2.921 1.00 . A A . 44 ARG CB 1 1
9 10963 1 1 44 ARG CD C 8.630 -4.631 -5.121 1.00 . A A . 44 ARG CD 1 1
9 10964 1 1 44 ARG CG C 8.455 -4.874 -3.630 1.00 . A A . 44 ARG CG 1 1
9 10965 1 1 44 ARG CZ C 10.204 -3.040 -6.174 1.00 . A A . 44 ARG CZ 1 1
9 10966 1 1 44 ARG H H 11.788 -5.202 -1.332 1.00 . A A . 44 ARG H 1 1
9 10967 1 1 44 ARG HA H 9.140 -4.166 -1.066 1.00 . A A . 44 ARG HA 1 1
9 10968 1 1 44 ARG HB2 H 10.402 -4.142 -3.202 1.00 . A A . 44 ARG HB2 1 1
9 10969 1 1 44 ARG HB3 H 10.281 -5.898 -3.263 1.00 . A A . 44 ARG HB3 1 1
9 10970 1 1 44 ARG HD2 H 9.321 -5.362 -5.513 1.00 . A A . 44 ARG HD2 1 1
9 10971 1 1 44 ARG HD3 H 7.670 -4.750 -5.603 1.00 . A A . 44 ARG HD3 1 1
9 10972 1 1 44 ARG HE H 8.647 -2.530 -5.022 1.00 . A A . 44 ARG HE 1 1
9 10973 1 1 44 ARG HG2 H 7.902 -5.791 -3.489 1.00 . A A . 44 ARG HG2 1 1
9 10974 1 1 44 ARG HG3 H 7.904 -4.048 -3.204 1.00 . A A . 44 ARG HG3 1 1
9 10975 1 1 44 ARG HH11 H 10.664 -4.986 -6.478 1.00 . A A . 44 ARG HH11 1 1
9 10976 1 1 44 ARG HH12 H 11.728 -3.848 -7.246 1.00 . A A . 44 ARG HH12 1 1
9 10977 1 1 44 ARG HH21 H 10.012 -1.023 -6.062 1.00 . A A . 44 ARG HH21 1 1
9 10978 1 1 44 ARG HH22 H 11.349 -1.590 -7.025 1.00 . A A . 44 ARG HH22 1 1
9 10979 1 1 44 ARG N N 11.006 -4.965 -0.791 1.00 . A A . 44 ARG N 1 1
9 10980 1 1 44 ARG NE N 9.142 -3.290 -5.407 1.00 . A A . 44 ARG NE 1 1
9 10981 1 1 44 ARG NH1 N 10.919 -4.039 -6.672 1.00 . A A . 44 ARG NH1 1 1
9 10982 1 1 44 ARG NH2 N 10.550 -1.787 -6.438 1.00 . A A . 44 ARG NH2 1 1
9 10983 1 1 44 ARG O O 7.700 -6.256 -0.803 1.00 . A A . 44 ARG O 1 1
9 10984 1 1 45 ARG C C 8.613 -8.325 1.321 1.00 . A A . 45 ARG C 1 1
9 10985 1 1 45 ARG CA C 8.970 -8.560 -0.145 1.00 . A A . 45 ARG CA 1 1
9 10986 1 1 45 ARG CB C 9.839 -9.820 -0.309 1.00 . A A . 45 ARG CB 1 1
9 10987 1 1 45 ARG CD C 11.759 -11.222 0.507 1.00 . A A . 45 ARG CD 1 1
9 10988 1 1 45 ARG CG C 11.082 -9.859 0.565 1.00 . A A . 45 ARG CG 1 1
9 10989 1 1 45 ARG CZ C 12.560 -12.655 -1.347 1.00 . A A . 45 ARG CZ 1 1
9 10990 1 1 45 ARG H H 10.595 -7.383 -0.856 1.00 . A A . 45 ARG H 1 1
9 10991 1 1 45 ARG HA H 8.052 -8.694 -0.699 1.00 . A A . 45 ARG HA 1 1
9 10992 1 1 45 ARG HB2 H 9.238 -10.685 -0.072 1.00 . A A . 45 ARG HB2 1 1
9 10993 1 1 45 ARG HB3 H 10.151 -9.890 -1.341 1.00 . A A . 45 ARG HB3 1 1
9 10994 1 1 45 ARG HD2 H 12.487 -11.281 1.303 1.00 . A A . 45 ARG HD2 1 1
9 10995 1 1 45 ARG HD3 H 11.007 -11.986 0.653 1.00 . A A . 45 ARG HD3 1 1
9 10996 1 1 45 ARG HE H 12.848 -10.680 -1.214 1.00 . A A . 45 ARG HE 1 1
9 10997 1 1 45 ARG HG2 H 11.778 -9.110 0.214 1.00 . A A . 45 ARG HG2 1 1
9 10998 1 1 45 ARG HG3 H 10.802 -9.646 1.585 1.00 . A A . 45 ARG HG3 1 1
9 10999 1 1 45 ARG HH11 H 11.473 -13.636 0.054 1.00 . A A . 45 ARG HH11 1 1
9 11000 1 1 45 ARG HH12 H 12.098 -14.632 -1.226 1.00 . A A . 45 ARG HH12 1 1
9 11001 1 1 45 ARG HH21 H 13.674 -11.981 -2.905 1.00 . A A . 45 ARG HH21 1 1
9 11002 1 1 45 ARG HH22 H 13.333 -13.681 -2.919 1.00 . A A . 45 ARG HH22 1 1
9 11003 1 1 45 ARG N N 9.628 -7.372 -0.676 1.00 . A A . 45 ARG N 1 1
9 11004 1 1 45 ARG NE N 12.436 -11.458 -0.772 1.00 . A A . 45 ARG NE 1 1
9 11005 1 1 45 ARG NH1 N 11.997 -13.725 -0.796 1.00 . A A . 45 ARG NH1 1 1
9 11006 1 1 45 ARG NH2 N 13.244 -12.784 -2.479 1.00 . A A . 45 ARG NH2 1 1
9 11007 1 1 45 ARG O O 7.607 -8.829 1.828 1.00 . A A . 45 ARG O 1 1
9 11008 1 1 46 ALA C C 8.011 -6.141 3.420 1.00 . A A . 46 ALA C 1 1
9 11009 1 1 46 ALA CA C 9.152 -7.147 3.365 1.00 . A A . 46 ALA CA 1 1
9 11010 1 1 46 ALA CB C 10.397 -6.576 4.022 1.00 . A A . 46 ALA CB 1 1
9 11011 1 1 46 ALA H H 10.226 -7.169 1.547 1.00 . A A . 46 ALA H 1 1
9 11012 1 1 46 ALA HA H 8.861 -8.039 3.903 1.00 . A A . 46 ALA HA 1 1
9 11013 1 1 46 ALA HB1 H 10.683 -5.664 3.518 1.00 . A A . 46 ALA HB1 1 1
9 11014 1 1 46 ALA HB2 H 11.201 -7.293 3.954 1.00 . A A . 46 ALA HB2 1 1
9 11015 1 1 46 ALA HB3 H 10.190 -6.363 5.061 1.00 . A A . 46 ALA HB3 1 1
9 11016 1 1 46 ALA N N 9.423 -7.520 1.991 1.00 . A A . 46 ALA N 1 1
9 11017 1 1 46 ALA O O 7.111 -6.249 4.254 1.00 . A A . 46 ALA O 1 1
9 11018 1 1 47 VAL C C 5.653 -4.740 2.186 1.00 . A A . 47 VAL C 1 1
9 11019 1 1 47 VAL CA C 7.025 -4.133 2.467 1.00 . A A . 47 VAL CA 1 1
9 11020 1 1 47 VAL CB C 7.362 -3.038 1.418 1.00 . A A . 47 VAL CB 1 1
9 11021 1 1 47 VAL CG1 C 7.058 -3.483 0.001 1.00 . A A . 47 VAL CG1 1 1
9 11022 1 1 47 VAL CG2 C 6.616 -1.765 1.721 1.00 . A A . 47 VAL CG2 1 1
9 11023 1 1 47 VAL H H 8.780 -5.148 1.859 1.00 . A A . 47 VAL H 1 1
9 11024 1 1 47 VAL HA H 6.997 -3.666 3.444 1.00 . A A . 47 VAL HA 1 1
9 11025 1 1 47 VAL HB H 8.418 -2.827 1.480 1.00 . A A . 47 VAL HB 1 1
9 11026 1 1 47 VAL HG11 H 7.394 -2.729 -0.693 1.00 . A A . 47 VAL HG11 1 1
9 11027 1 1 47 VAL HG12 H 5.993 -3.624 -0.111 1.00 . A A . 47 VAL HG12 1 1
9 11028 1 1 47 VAL HG13 H 7.565 -4.413 -0.202 1.00 . A A . 47 VAL HG13 1 1
9 11029 1 1 47 VAL HG21 H 5.553 -1.964 1.712 1.00 . A A . 47 VAL HG21 1 1
9 11030 1 1 47 VAL HG22 H 6.851 -1.021 0.973 1.00 . A A . 47 VAL HG22 1 1
9 11031 1 1 47 VAL HG23 H 6.905 -1.401 2.696 1.00 . A A . 47 VAL HG23 1 1
9 11032 1 1 47 VAL N N 8.042 -5.173 2.512 1.00 . A A . 47 VAL N 1 1
9 11033 1 1 47 VAL O O 4.648 -4.298 2.736 1.00 . A A . 47 VAL O 1 1
9 11034 1 1 48 CYS C C 3.864 -7.217 2.262 1.00 . A A . 48 CYS C 1 1
9 11035 1 1 48 CYS CA C 4.389 -6.471 1.034 1.00 . A A . 48 CYS CA 1 1
9 11036 1 1 48 CYS CB C 4.630 -7.440 -0.134 1.00 . A A . 48 CYS CB 1 1
9 11037 1 1 48 CYS H H 6.464 -6.082 0.949 1.00 . A A . 48 CYS H 1 1
9 11038 1 1 48 CYS HA H 3.665 -5.724 0.737 1.00 . A A . 48 CYS HA 1 1
9 11039 1 1 48 CYS HB2 H 5.154 -6.913 -0.918 1.00 . A A . 48 CYS HB2 1 1
9 11040 1 1 48 CYS HB3 H 5.247 -8.258 0.211 1.00 . A A . 48 CYS HB3 1 1
9 11041 1 1 48 CYS N N 5.627 -5.781 1.362 1.00 . A A . 48 CYS N 1 1
9 11042 1 1 48 CYS O O 2.658 -7.319 2.480 1.00 . A A . 48 CYS O 1 1
9 11043 1 1 48 CYS SG S 3.122 -8.156 -0.878 1.00 . A A . 48 CYS SG 1 1
9 11044 1 1 49 SER C C 3.832 -7.504 5.345 1.00 . A A . 49 SER C 1 1
9 11045 1 1 49 SER CA C 4.423 -8.442 4.288 1.00 . A A . 49 SER CA 1 1
9 11046 1 1 49 SER CB C 5.646 -9.172 4.841 1.00 . A A . 49 SER CB 1 1
9 11047 1 1 49 SER H H 5.733 -7.573 2.876 1.00 . A A . 49 SER H 1 1
9 11048 1 1 49 SER HA H 3.674 -9.171 4.016 1.00 . A A . 49 SER HA 1 1
9 11049 1 1 49 SER HB2 H 6.418 -8.452 5.078 1.00 . A A . 49 SER HB2 1 1
9 11050 1 1 49 SER HB3 H 5.370 -9.712 5.734 1.00 . A A . 49 SER HB3 1 1
9 11051 1 1 49 SER HG H 6.699 -9.621 3.234 1.00 . A A . 49 SER HG 1 1
9 11052 1 1 49 SER N N 4.785 -7.708 3.085 1.00 . A A . 49 SER N 1 1
9 11053 1 1 49 SER O O 2.883 -7.860 6.044 1.00 . A A . 49 SER O 1 1
9 11054 1 1 49 SER OG O 6.160 -10.094 3.887 1.00 . A A . 49 SER OG 1 1
9 11055 1 1 50 CYS C C 2.545 -4.743 5.793 1.00 . A A . 50 CYS C 1 1
9 11056 1 1 50 CYS CA C 3.844 -5.296 6.356 1.00 . A A . 50 CYS CA 1 1
9 11057 1 1 50 CYS CB C 4.840 -4.159 6.573 1.00 . A A . 50 CYS CB 1 1
9 11058 1 1 50 CYS H H 5.190 -6.096 4.925 1.00 . A A . 50 CYS H 1 1
9 11059 1 1 50 CYS HA H 3.639 -5.771 7.304 1.00 . A A . 50 CYS HA 1 1
9 11060 1 1 50 CYS HB2 H 5.673 -4.528 7.149 1.00 . A A . 50 CYS HB2 1 1
9 11061 1 1 50 CYS HB3 H 5.196 -3.820 5.609 1.00 . A A . 50 CYS HB3 1 1
9 11062 1 1 50 CYS N N 4.391 -6.305 5.455 1.00 . A A . 50 CYS N 1 1
9 11063 1 1 50 CYS O O 1.627 -4.406 6.536 1.00 . A A . 50 CYS O 1 1
9 11064 1 1 50 CYS SG S 4.154 -2.712 7.451 1.00 . A A . 50 CYS SG 1 1
9 11065 1 1 51 LEU C C 0.054 -4.948 4.223 1.00 . A A . 51 LEU C 1 1
9 11066 1 1 51 LEU CA C 1.300 -4.197 3.756 1.00 . A A . 51 LEU CA 1 1
9 11067 1 1 51 LEU CB C 1.493 -4.384 2.247 1.00 . A A . 51 LEU CB 1 1
9 11068 1 1 51 LEU CD1 C 0.788 -2.164 1.324 1.00 . A A . 51 LEU CD1 1 1
9 11069 1 1 51 LEU CD2 C 0.489 -4.240 -0.041 1.00 . A A . 51 LEU CD2 1 1
9 11070 1 1 51 LEU CG C 0.488 -3.653 1.361 1.00 . A A . 51 LEU CG 1 1
9 11071 1 1 51 LEU H H 3.264 -4.952 3.940 1.00 . A A . 51 LEU H 1 1
9 11072 1 1 51 LEU HA H 1.183 -3.146 3.972 1.00 . A A . 51 LEU HA 1 1
9 11073 1 1 51 LEU HB2 H 2.482 -4.037 1.988 1.00 . A A . 51 LEU HB2 1 1
9 11074 1 1 51 LEU HB3 H 1.431 -5.438 2.026 1.00 . A A . 51 LEU HB3 1 1
9 11075 1 1 51 LEU HD11 H 0.041 -1.662 0.730 1.00 . A A . 51 LEU HD11 1 1
9 11076 1 1 51 LEU HD12 H 1.765 -2.006 0.886 1.00 . A A . 51 LEU HD12 1 1
9 11077 1 1 51 LEU HD13 H 0.777 -1.769 2.330 1.00 . A A . 51 LEU HD13 1 1
9 11078 1 1 51 LEU HD21 H 0.228 -5.288 0.007 1.00 . A A . 51 LEU HD21 1 1
9 11079 1 1 51 LEU HD22 H 1.472 -4.134 -0.476 1.00 . A A . 51 LEU HD22 1 1
9 11080 1 1 51 LEU HD23 H -0.234 -3.718 -0.650 1.00 . A A . 51 LEU HD23 1 1
9 11081 1 1 51 LEU HG H -0.498 -3.778 1.778 1.00 . A A . 51 LEU HG 1 1
9 11082 1 1 51 LEU N N 2.481 -4.679 4.464 1.00 . A A . 51 LEU N 1 1
9 11083 1 1 51 LEU O O -1.029 -4.373 4.320 1.00 . A A . 51 LEU O 1 1
9 11084 1 1 52 LYS C C -1.437 -6.459 6.326 1.00 . A A . 52 LYS C 1 1
9 11085 1 1 52 LYS CA C -0.850 -7.064 5.056 1.00 . A A . 52 LYS CA 1 1
9 11086 1 1 52 LYS CB C -0.333 -8.472 5.369 1.00 . A A . 52 LYS CB 1 1
9 11087 1 1 52 LYS CD C -0.776 -9.506 3.117 1.00 . A A . 52 LYS CD 1 1
9 11088 1 1 52 LYS CE C -0.208 -10.391 2.021 1.00 . A A . 52 LYS CE 1 1
9 11089 1 1 52 LYS CG C 0.268 -9.200 4.179 1.00 . A A . 52 LYS CG 1 1
9 11090 1 1 52 LYS H H 1.117 -6.630 4.403 1.00 . A A . 52 LYS H 1 1
9 11091 1 1 52 LYS HA H -1.621 -7.128 4.304 1.00 . A A . 52 LYS HA 1 1
9 11092 1 1 52 LYS HB2 H 0.425 -8.399 6.134 1.00 . A A . 52 LYS HB2 1 1
9 11093 1 1 52 LYS HB3 H -1.154 -9.066 5.749 1.00 . A A . 52 LYS HB3 1 1
9 11094 1 1 52 LYS HD2 H -1.609 -10.015 3.581 1.00 . A A . 52 LYS HD2 1 1
9 11095 1 1 52 LYS HD3 H -1.114 -8.578 2.681 1.00 . A A . 52 LYS HD3 1 1
9 11096 1 1 52 LYS HE2 H -0.949 -10.496 1.241 1.00 . A A . 52 LYS HE2 1 1
9 11097 1 1 52 LYS HE3 H 0.674 -9.918 1.615 1.00 . A A . 52 LYS HE3 1 1
9 11098 1 1 52 LYS HG2 H 1.034 -8.578 3.742 1.00 . A A . 52 LYS HG2 1 1
9 11099 1 1 52 LYS HG3 H 0.704 -10.126 4.520 1.00 . A A . 52 LYS HG3 1 1
9 11100 1 1 52 LYS HZ1 H -0.706 -12.272 2.793 1.00 . A A . 52 LYS HZ1 1 1
9 11101 1 1 52 LYS HZ2 H 0.770 -11.660 3.368 1.00 . A A . 52 LYS HZ2 1 1
9 11102 1 1 52 LYS HZ3 H 0.665 -12.276 1.794 1.00 . A A . 52 LYS HZ3 1 1
9 11103 1 1 52 LYS N N 0.230 -6.231 4.534 1.00 . A A . 52 LYS N 1 1
9 11104 1 1 52 LYS NZ N 0.155 -11.740 2.528 1.00 . A A . 52 LYS NZ 1 1
9 11105 1 1 52 LYS O O -2.645 -6.246 6.427 1.00 . A A . 52 LYS O 1 1
9 11106 1 1 53 ALA C C -1.385 -4.188 8.488 1.00 . A A . 53 ALA C 1 1
9 11107 1 1 53 ALA CA C -1.003 -5.657 8.577 1.00 . A A . 53 ALA CA 1 1
9 11108 1 1 53 ALA CB C 0.084 -5.850 9.618 1.00 . A A . 53 ALA CB 1 1
9 11109 1 1 53 ALA H H 0.389 -6.291 7.117 1.00 . A A . 53 ALA H 1 1
9 11110 1 1 53 ALA HA H -1.869 -6.225 8.886 1.00 . A A . 53 ALA HA 1 1
9 11111 1 1 53 ALA HB1 H 0.950 -5.267 9.347 1.00 . A A . 53 ALA HB1 1 1
9 11112 1 1 53 ALA HB2 H 0.351 -6.894 9.670 1.00 . A A . 53 ALA HB2 1 1
9 11113 1 1 53 ALA HB3 H -0.284 -5.522 10.581 1.00 . A A . 53 ALA HB3 1 1
9 11114 1 1 53 ALA N N -0.570 -6.168 7.287 1.00 . A A . 53 ALA N 1 1
9 11115 1 1 53 ALA O O -2.149 -3.695 9.310 1.00 . A A . 53 ALA O 1 1
9 11116 1 1 54 ALA C C -2.532 -1.928 6.666 1.00 . A A . 54 ALA C 1 1
9 11117 1 1 54 ALA CA C -1.147 -2.091 7.283 1.00 . A A . 54 ALA CA 1 1
9 11118 1 1 54 ALA CB C -0.089 -1.449 6.402 1.00 . A A . 54 ALA CB 1 1
9 11119 1 1 54 ALA H H -0.206 -3.946 6.894 1.00 . A A . 54 ALA H 1 1
9 11120 1 1 54 ALA HA H -1.131 -1.597 8.244 1.00 . A A . 54 ALA HA 1 1
9 11121 1 1 54 ALA HB1 H -0.320 -0.403 6.267 1.00 . A A . 54 ALA HB1 1 1
9 11122 1 1 54 ALA HB2 H -0.076 -1.942 5.440 1.00 . A A . 54 ALA HB2 1 1
9 11123 1 1 54 ALA HB3 H 0.879 -1.547 6.871 1.00 . A A . 54 ALA HB3 1 1
9 11124 1 1 54 ALA N N -0.842 -3.497 7.495 1.00 . A A . 54 ALA N 1 1
9 11125 1 1 54 ALA O O -3.353 -1.157 7.156 1.00 . A A . 54 ALA O 1 1
9 11126 1 1 55 ALA C C -5.129 -3.337 5.856 1.00 . A A . 55 ALA C 1 1
9 11127 1 1 55 ALA CA C -4.100 -2.665 4.957 1.00 . A A . 55 ALA CA 1 1
9 11128 1 1 55 ALA CB C -4.039 -3.362 3.605 1.00 . A A . 55 ALA CB 1 1
9 11129 1 1 55 ALA H H -2.083 -3.256 5.231 1.00 . A A . 55 ALA H 1 1
9 11130 1 1 55 ALA HA H -4.388 -1.636 4.798 1.00 . A A . 55 ALA HA 1 1
9 11131 1 1 55 ALA HB1 H -3.313 -2.870 2.975 1.00 . A A . 55 ALA HB1 1 1
9 11132 1 1 55 ALA HB2 H -5.011 -3.321 3.135 1.00 . A A . 55 ALA HB2 1 1
9 11133 1 1 55 ALA HB3 H -3.752 -4.394 3.744 1.00 . A A . 55 ALA HB3 1 1
9 11134 1 1 55 ALA N N -2.791 -2.678 5.600 1.00 . A A . 55 ALA N 1 1
9 11135 1 1 55 ALA O O -6.325 -3.092 5.742 1.00 . A A . 55 ALA O 1 1
9 11136 1 1 56 GLY C C -5.553 -4.136 9.040 1.00 . A A . 56 GLY C 1 1
9 11137 1 1 56 GLY CA C -5.519 -4.844 7.702 1.00 . A A . 56 GLY CA 1 1
9 11138 1 1 56 GLY H H -3.686 -4.384 6.759 1.00 . A A . 56 GLY H 1 1
9 11139 1 1 56 GLY HA2 H -6.521 -4.870 7.295 1.00 . A A . 56 GLY HA2 1 1
9 11140 1 1 56 GLY HA3 H -5.175 -5.859 7.852 1.00 . A A . 56 GLY HA3 1 1
9 11141 1 1 56 GLY N N -4.648 -4.188 6.754 1.00 . A A . 56 GLY N 1 1
9 11142 1 1 56 GLY O O -6.109 -4.653 10.005 1.00 . A A . 56 GLY O 1 1
9 11143 1 1 57 ALA C C -6.147 -1.217 10.341 1.00 . A A . 57 ALA C 1 1
9 11144 1 1 57 ALA CA C -4.953 -2.157 10.331 1.00 . A A . 57 ALA CA 1 1
9 11145 1 1 57 ALA CB C -3.665 -1.357 10.460 1.00 . A A . 57 ALA CB 1 1
9 11146 1 1 57 ALA H H -4.495 -2.602 8.309 1.00 . A A . 57 ALA H 1 1
9 11147 1 1 57 ALA HA H -5.021 -2.835 11.171 1.00 . A A . 57 ALA HA 1 1
9 11148 1 1 57 ALA HB1 H -3.589 -0.661 9.636 1.00 . A A . 57 ALA HB1 1 1
9 11149 1 1 57 ALA HB2 H -2.821 -2.030 10.443 1.00 . A A . 57 ALA HB2 1 1
9 11150 1 1 57 ALA HB3 H -3.673 -0.813 11.393 1.00 . A A . 57 ALA HB3 1 1
9 11151 1 1 57 ALA N N -4.951 -2.952 9.104 1.00 . A A . 57 ALA N 1 1
9 11152 1 1 57 ALA O O -6.408 -0.523 11.324 1.00 . A A . 57 ALA O 1 1
9 11153 1 1 58 VAL C C -9.176 -0.684 9.922 1.00 . A A . 58 VAL C 1 1
9 11154 1 1 58 VAL CA C -7.987 -0.323 9.017 1.00 . A A . 58 VAL CA 1 1
9 11155 1 1 58 VAL CB C -8.389 -0.325 7.523 1.00 . A A . 58 VAL CB 1 1
9 11156 1 1 58 VAL CG1 C -7.237 0.205 6.674 1.00 . A A . 58 VAL CG1 1 1
9 11157 1 1 58 VAL CG2 C -8.783 -1.717 7.048 1.00 . A A . 58 VAL CG2 1 1
9 11158 1 1 58 VAL H H -6.623 -1.846 8.520 1.00 . A A . 58 VAL H 1 1
9 11159 1 1 58 VAL HA H -7.666 0.679 9.265 1.00 . A A . 58 VAL HA 1 1
9 11160 1 1 58 VAL HB H -9.235 0.335 7.397 1.00 . A A . 58 VAL HB 1 1
9 11161 1 1 58 VAL HG11 H -7.519 0.190 5.632 1.00 . A A . 58 VAL HG11 1 1
9 11162 1 1 58 VAL HG12 H -6.366 -0.416 6.818 1.00 . A A . 58 VAL HG12 1 1
9 11163 1 1 58 VAL HG13 H -7.007 1.221 6.969 1.00 . A A . 58 VAL HG13 1 1
9 11164 1 1 58 VAL HG21 H -9.056 -1.677 6.004 1.00 . A A . 58 VAL HG21 1 1
9 11165 1 1 58 VAL HG22 H -9.624 -2.069 7.625 1.00 . A A . 58 VAL HG22 1 1
9 11166 1 1 58 VAL HG23 H -7.950 -2.391 7.178 1.00 . A A . 58 VAL HG23 1 1
9 11167 1 1 58 VAL N N -6.861 -1.216 9.229 1.00 . A A . 58 VAL N 1 1
9 11168 1 1 58 VAL O O -9.930 -1.620 9.655 1.00 . A A . 58 VAL O 1 1
9 11169 1 1 59 ARG C C -11.368 1.043 11.844 1.00 . A A . 59 ARG C 1 1
9 11170 1 1 59 ARG CA C -10.423 -0.148 11.941 1.00 . A A . 59 ARG CA 1 1
9 11171 1 1 59 ARG CB C -9.903 -0.304 13.364 1.00 . A A . 59 ARG CB 1 1
9 11172 1 1 59 ARG CD C -10.400 -0.452 15.796 1.00 . A A . 59 ARG CD 1 1
9 11173 1 1 59 ARG CG C -10.988 -0.500 14.403 1.00 . A A . 59 ARG CG 1 1
9 11174 1 1 59 ARG CZ C -8.675 -1.633 17.103 1.00 . A A . 59 ARG CZ 1 1
9 11175 1 1 59 ARG H H -8.628 0.720 11.247 1.00 . A A . 59 ARG H 1 1
9 11176 1 1 59 ARG HA H -10.951 -1.045 11.649 1.00 . A A . 59 ARG HA 1 1
9 11177 1 1 59 ARG HB2 H -9.246 -1.158 13.403 1.00 . A A . 59 ARG HB2 1 1
9 11178 1 1 59 ARG HB3 H -9.342 0.582 13.626 1.00 . A A . 59 ARG HB3 1 1
9 11179 1 1 59 ARG HD2 H -9.877 0.485 15.908 1.00 . A A . 59 ARG HD2 1 1
9 11180 1 1 59 ARG HD3 H -11.201 -0.510 16.517 1.00 . A A . 59 ARG HD3 1 1
9 11181 1 1 59 ARG HE H -9.411 -2.255 15.352 1.00 . A A . 59 ARG HE 1 1
9 11182 1 1 59 ARG HG2 H -11.721 0.286 14.302 1.00 . A A . 59 ARG HG2 1 1
9 11183 1 1 59 ARG HG3 H -11.457 -1.460 14.247 1.00 . A A . 59 ARG HG3 1 1
9 11184 1 1 59 ARG HH11 H -9.331 0.095 17.949 1.00 . A A . 59 ARG HH11 1 1
9 11185 1 1 59 ARG HH12 H -8.108 -0.754 18.843 1.00 . A A . 59 ARG HH12 1 1
9 11186 1 1 59 ARG HH21 H -7.823 -3.368 16.498 1.00 . A A . 59 ARG HH21 1 1
9 11187 1 1 59 ARG HH22 H -7.244 -2.749 18.024 1.00 . A A . 59 ARG HH22 1 1
9 11188 1 1 59 ARG N N -9.309 0.040 11.028 1.00 . A A . 59 ARG N 1 1
9 11189 1 1 59 ARG NE N -9.461 -1.545 16.034 1.00 . A A . 59 ARG NE 1 1
9 11190 1 1 59 ARG NH1 N -8.709 -0.691 18.042 1.00 . A A . 59 ARG NH1 1 1
9 11191 1 1 59 ARG NH2 N -7.850 -2.662 17.220 1.00 . A A . 59 ARG NH2 1 1
9 11192 1 1 59 ARG O O -11.098 2.111 12.395 1.00 . A A . 59 ARG O 1 1
9 11193 1 1 60 GLY C C -13.001 2.471 9.398 1.00 . A A . 60 GLY C 1 1
9 11194 1 1 60 GLY CA C -13.328 1.969 10.780 1.00 . A A . 60 GLY CA 1 1
9 11195 1 1 60 GLY H H -12.674 -0.042 10.796 1.00 . A A . 60 GLY H 1 1
9 11196 1 1 60 GLY HA2 H -14.358 1.642 10.812 1.00 . A A . 60 GLY HA2 1 1
9 11197 1 1 60 GLY HA3 H -13.180 2.773 11.487 1.00 . A A . 60 GLY HA3 1 1
9 11198 1 1 60 GLY N N -12.457 0.859 11.118 1.00 . A A . 60 GLY N 1 1
9 11199 1 1 60 GLY O O -13.839 3.039 8.702 1.00 . A A . 60 GLY O 1 1
9 11200 1 1 61 ILE C C -11.714 1.512 6.709 1.00 . A A . 61 ILE C 1 1
9 11201 1 1 61 ILE CA C -11.277 2.588 7.696 1.00 . A A . 61 ILE CA 1 1
9 11202 1 1 61 ILE CB C -9.732 2.742 7.678 1.00 . A A . 61 ILE CB 1 1
9 11203 1 1 61 ILE CD1 C -9.520 4.027 9.881 1.00 . A A . 61 ILE CD1 1 1
9 11204 1 1 61 ILE CG1 C -9.282 4.024 8.389 1.00 . A A . 61 ILE CG1 1 1
9 11205 1 1 61 ILE CG2 C -9.200 2.735 6.258 1.00 . A A . 61 ILE CG2 1 1
9 11206 1 1 61 ILE H H -11.142 1.823 9.645 1.00 . A A . 61 ILE H 1 1
9 11207 1 1 61 ILE HA H -11.720 3.532 7.410 1.00 . A A . 61 ILE HA 1 1
9 11208 1 1 61 ILE HB H -9.307 1.893 8.192 1.00 . A A . 61 ILE HB 1 1
9 11209 1 1 61 ILE HD11 H -10.576 3.904 10.076 1.00 . A A . 61 ILE HD11 1 1
9 11210 1 1 61 ILE HD12 H -9.182 4.965 10.299 1.00 . A A . 61 ILE HD12 1 1
9 11211 1 1 61 ILE HD13 H -8.975 3.214 10.335 1.00 . A A . 61 ILE HD13 1 1
9 11212 1 1 61 ILE HG12 H -8.227 4.165 8.225 1.00 . A A . 61 ILE HG12 1 1
9 11213 1 1 61 ILE HG13 H -9.819 4.864 7.968 1.00 . A A . 61 ILE HG13 1 1
9 11214 1 1 61 ILE HG21 H -9.681 3.517 5.689 1.00 . A A . 61 ILE HG21 1 1
9 11215 1 1 61 ILE HG22 H -9.406 1.776 5.800 1.00 . A A . 61 ILE HG22 1 1
9 11216 1 1 61 ILE HG23 H -8.133 2.905 6.271 1.00 . A A . 61 ILE HG23 1 1
9 11217 1 1 61 ILE N N -11.758 2.246 9.015 1.00 . A A . 61 ILE N 1 1
9 11218 1 1 61 ILE O O -11.823 0.337 7.067 1.00 . A A . 61 ILE O 1 1
9 11219 1 1 62 ASN C C -11.299 0.479 3.622 1.00 . A A . 62 ASN C 1 1
9 11220 1 1 62 ASN CA C -12.453 1.007 4.454 1.00 . A A . 62 ASN CA 1 1
9 11221 1 1 62 ASN CB C -13.467 1.689 3.530 1.00 . A A . 62 ASN CB 1 1
9 11222 1 1 62 ASN CG C -14.695 2.188 4.265 1.00 . A A . 62 ASN CG 1 1
9 11223 1 1 62 ASN H H -11.795 2.857 5.252 1.00 . A A . 62 ASN H 1 1
9 11224 1 1 62 ASN HA H -12.933 0.177 4.949 1.00 . A A . 62 ASN HA 1 1
9 11225 1 1 62 ASN HB2 H -12.992 2.533 3.046 1.00 . A A . 62 ASN HB2 1 1
9 11226 1 1 62 ASN HB3 H -13.787 0.981 2.776 1.00 . A A . 62 ASN HB3 1 1
9 11227 1 1 62 ASN HD21 H -13.905 4.010 4.396 1.00 . A A . 62 ASN HD21 1 1
9 11228 1 1 62 ASN HD22 H -15.478 3.808 5.105 1.00 . A A . 62 ASN HD22 1 1
9 11229 1 1 62 ASN N N -11.968 1.918 5.480 1.00 . A A . 62 ASN N 1 1
9 11230 1 1 62 ASN ND2 N -14.695 3.462 4.624 1.00 . A A . 62 ASN ND2 1 1
9 11231 1 1 62 ASN O O -10.618 1.237 2.930 1.00 . A A . 62 ASN O 1 1
9 11232 1 1 62 ASN OD1 O -15.644 1.436 4.488 1.00 . A A . 62 ASN OD1 1 1
9 11233 1 1 63 PRO C C -10.478 -1.682 1.436 1.00 . A A . 63 PRO C 1 1
9 11234 1 1 63 PRO CA C -10.027 -1.467 2.875 1.00 . A A . 63 PRO CA 1 1
9 11235 1 1 63 PRO CB C -9.769 -2.797 3.587 1.00 . A A . 63 PRO CB 1 1
9 11236 1 1 63 PRO CD C -11.813 -1.808 4.466 1.00 . A A . 63 PRO CD 1 1
9 11237 1 1 63 PRO CG C -10.887 -2.991 4.567 1.00 . A A . 63 PRO CG 1 1
9 11238 1 1 63 PRO HA H -9.124 -0.875 2.876 1.00 . A A . 63 PRO HA 1 1
9 11239 1 1 63 PRO HB2 H -9.747 -3.596 2.859 1.00 . A A . 63 PRO HB2 1 1
9 11240 1 1 63 PRO HB3 H -8.815 -2.742 4.095 1.00 . A A . 63 PRO HB3 1 1
9 11241 1 1 63 PRO HD2 H -12.728 -2.091 3.972 1.00 . A A . 63 PRO HD2 1 1
9 11242 1 1 63 PRO HD3 H -12.022 -1.411 5.449 1.00 . A A . 63 PRO HD3 1 1
9 11243 1 1 63 PRO HG2 H -11.424 -3.895 4.324 1.00 . A A . 63 PRO HG2 1 1
9 11244 1 1 63 PRO HG3 H -10.481 -3.061 5.566 1.00 . A A . 63 PRO HG3 1 1
9 11245 1 1 63 PRO N N -11.067 -0.837 3.661 1.00 . A A . 63 PRO N 1 1
9 11246 1 1 63 PRO O O -9.681 -2.032 0.564 1.00 . A A . 63 PRO O 1 1
9 11247 1 1 64 ASN C C -11.809 -0.267 -0.940 1.00 . A A . 64 ASN C 1 1
9 11248 1 1 64 ASN CA C -12.315 -1.477 -0.156 1.00 . A A . 64 ASN CA 1 1
9 11249 1 1 64 ASN CB C -13.845 -1.459 -0.101 1.00 . A A . 64 ASN CB 1 1
9 11250 1 1 64 ASN CG C -14.493 -1.693 -1.456 1.00 . A A . 64 ASN CG 1 1
9 11251 1 1 64 ASN H H -12.362 -1.253 1.948 1.00 . A A . 64 ASN H 1 1
9 11252 1 1 64 ASN HA H -11.980 -2.382 -0.641 1.00 . A A . 64 ASN HA 1 1
9 11253 1 1 64 ASN HB2 H -14.179 -2.236 0.569 1.00 . A A . 64 ASN HB2 1 1
9 11254 1 1 64 ASN HB3 H -14.173 -0.502 0.273 1.00 . A A . 64 ASN HB3 1 1
9 11255 1 1 64 ASN HD21 H -13.193 -3.150 -1.870 1.00 . A A . 64 ASN HD21 1 1
9 11256 1 1 64 ASN HD22 H -14.383 -2.817 -3.095 1.00 . A A . 64 ASN HD22 1 1
9 11257 1 1 64 ASN N N -11.764 -1.445 1.194 1.00 . A A . 64 ASN N 1 1
9 11258 1 1 64 ASN ND2 N -13.969 -2.645 -2.215 1.00 . A A . 64 ASN ND2 1 1
9 11259 1 1 64 ASN O O -11.781 -0.264 -2.169 1.00 . A A . 64 ASN O 1 1
9 11260 1 1 64 ASN OD1 O -15.480 -1.043 -1.799 1.00 . A A . 64 ASN OD1 1 1
9 11261 1 1 65 ASN C C -9.332 1.732 -1.031 1.00 . A A . 65 ASN C 1 1
9 11262 1 1 65 ASN CA C -10.822 1.952 -0.801 1.00 . A A . 65 ASN CA 1 1
9 11263 1 1 65 ASN CB C -11.044 3.161 0.106 1.00 . A A . 65 ASN CB 1 1
9 11264 1 1 65 ASN CG C -12.514 3.491 0.322 1.00 . A A . 65 ASN CG 1 1
9 11265 1 1 65 ASN H H -11.514 0.727 0.766 1.00 . A A . 65 ASN H 1 1
9 11266 1 1 65 ASN HA H -11.301 2.133 -1.746 1.00 . A A . 65 ASN HA 1 1
9 11267 1 1 65 ASN HB2 H -10.592 2.965 1.063 1.00 . A A . 65 ASN HB2 1 1
9 11268 1 1 65 ASN HB3 H -10.565 4.019 -0.338 1.00 . A A . 65 ASN HB3 1 1
9 11269 1 1 65 ASN HD21 H -12.075 5.406 0.629 1.00 . A A . 65 ASN HD21 1 1
9 11270 1 1 65 ASN HD22 H -13.751 4.987 0.746 1.00 . A A . 65 ASN HD22 1 1
9 11271 1 1 65 ASN N N -11.404 0.762 -0.206 1.00 . A A . 65 ASN N 1 1
9 11272 1 1 65 ASN ND2 N -12.807 4.753 0.586 1.00 . A A . 65 ASN ND2 1 1
9 11273 1 1 65 ASN O O -8.725 2.356 -1.897 1.00 . A A . 65 ASN O 1 1
9 11274 1 1 65 ASN OD1 O -13.380 2.618 0.261 1.00 . A A . 65 ASN OD1 1 1
9 11275 1 1 66 ALA C C -7.046 -0.220 -1.678 1.00 . A A . 66 ALA C 1 1
9 11276 1 1 66 ALA CA C -7.332 0.504 -0.370 1.00 . A A . 66 ALA CA 1 1
9 11277 1 1 66 ALA CB C -6.875 -0.331 0.816 1.00 . A A . 66 ALA CB 1 1
9 11278 1 1 66 ALA H H -9.290 0.351 0.413 1.00 . A A . 66 ALA H 1 1
9 11279 1 1 66 ALA HA H -6.781 1.433 -0.359 1.00 . A A . 66 ALA HA 1 1
9 11280 1 1 66 ALA HB1 H -5.810 -0.490 0.755 1.00 . A A . 66 ALA HB1 1 1
9 11281 1 1 66 ALA HB2 H -7.384 -1.285 0.800 1.00 . A A . 66 ALA HB2 1 1
9 11282 1 1 66 ALA HB3 H -7.113 0.187 1.733 1.00 . A A . 66 ALA HB3 1 1
9 11283 1 1 66 ALA N N -8.751 0.823 -0.254 1.00 . A A . 66 ALA N 1 1
9 11284 1 1 66 ALA O O -6.023 0.002 -2.315 1.00 . A A . 66 ALA O 1 1
9 11285 1 1 67 GLU C C -8.158 -0.891 -4.527 1.00 . A A . 67 GLU C 1 1
9 11286 1 1 67 GLU CA C -7.839 -1.801 -3.342 1.00 . A A . 67 GLU CA 1 1
9 11287 1 1 67 GLU CB C -8.758 -3.020 -3.339 1.00 . A A . 67 GLU CB 1 1
9 11288 1 1 67 GLU CD C -11.104 -3.892 -3.020 1.00 . A A . 67 GLU CD 1 1
9 11289 1 1 67 GLU CG C -10.206 -2.679 -3.049 1.00 . A A . 67 GLU CG 1 1
9 11290 1 1 67 GLU H H -8.760 -1.231 -1.524 1.00 . A A . 67 GLU H 1 1
9 11291 1 1 67 GLU HA H -6.815 -2.134 -3.427 1.00 . A A . 67 GLU HA 1 1
9 11292 1 1 67 GLU HB2 H -8.710 -3.497 -4.307 1.00 . A A . 67 GLU HB2 1 1
9 11293 1 1 67 GLU HB3 H -8.414 -3.715 -2.588 1.00 . A A . 67 GLU HB3 1 1
9 11294 1 1 67 GLU HG2 H -10.260 -2.190 -2.086 1.00 . A A . 67 GLU HG2 1 1
9 11295 1 1 67 GLU HG3 H -10.562 -2.004 -3.815 1.00 . A A . 67 GLU HG3 1 1
9 11296 1 1 67 GLU N N -7.971 -1.075 -2.086 1.00 . A A . 67 GLU N 1 1
9 11297 1 1 67 GLU O O -7.947 -1.256 -5.685 1.00 . A A . 67 GLU O 1 1
9 11298 1 1 67 GLU OE1 O -11.478 -4.390 -4.103 1.00 . A A . 67 GLU OE1 1 1
9 11299 1 1 67 GLU OE2 O -11.429 -4.362 -1.909 1.00 . A A . 67 GLU OE2 1 1
9 11300 1 1 68 ALA C C -7.768 2.233 -5.407 1.00 . A A . 68 ALA C 1 1
9 11301 1 1 68 ALA CA C -8.964 1.303 -5.236 1.00 . A A . 68 ALA CA 1 1
9 11302 1 1 68 ALA CB C -10.204 2.094 -4.831 1.00 . A A . 68 ALA CB 1 1
9 11303 1 1 68 ALA H H -8.854 0.504 -3.284 1.00 . A A . 68 ALA H 1 1
9 11304 1 1 68 ALA HA H -9.164 0.800 -6.172 1.00 . A A . 68 ALA HA 1 1
9 11305 1 1 68 ALA HB1 H -10.392 2.868 -5.560 1.00 . A A . 68 ALA HB1 1 1
9 11306 1 1 68 ALA HB2 H -10.044 2.543 -3.857 1.00 . A A . 68 ALA HB2 1 1
9 11307 1 1 68 ALA HB3 H -11.054 1.430 -4.783 1.00 . A A . 68 ALA HB3 1 1
9 11308 1 1 68 ALA N N -8.670 0.296 -4.223 1.00 . A A . 68 ALA N 1 1
9 11309 1 1 68 ALA O O -7.601 2.876 -6.444 1.00 . A A . 68 ALA O 1 1
9 11310 1 1 69 LEU C C -4.817 2.919 -5.539 1.00 . A A . 69 LEU C 1 1
9 11311 1 1 69 LEU CA C -5.753 3.128 -4.334 1.00 . A A . 69 LEU CA 1 1
9 11312 1 1 69 LEU CB C -5.008 2.893 -3.013 1.00 . A A . 69 LEU CB 1 1
9 11313 1 1 69 LEU CD1 C -3.856 5.112 -3.004 1.00 . A A . 69 LEU CD1 1 1
9 11314 1 1 69 LEU CD2 C -3.046 3.269 -1.519 1.00 . A A . 69 LEU CD2 1 1
9 11315 1 1 69 LEU CG C -3.673 3.612 -2.862 1.00 . A A . 69 LEU CG 1 1
9 11316 1 1 69 LEU H H -7.116 1.690 -3.606 1.00 . A A . 69 LEU H 1 1
9 11317 1 1 69 LEU HA H -6.101 4.148 -4.351 1.00 . A A . 69 LEU HA 1 1
9 11318 1 1 69 LEU HB2 H -5.652 3.208 -2.205 1.00 . A A . 69 LEU HB2 1 1
9 11319 1 1 69 LEU HB3 H -4.832 1.832 -2.913 1.00 . A A . 69 LEU HB3 1 1
9 11320 1 1 69 LEU HD11 H -4.274 5.333 -3.975 1.00 . A A . 69 LEU HD11 1 1
9 11321 1 1 69 LEU HD12 H -2.899 5.603 -2.902 1.00 . A A . 69 LEU HD12 1 1
9 11322 1 1 69 LEU HD13 H -4.526 5.468 -2.236 1.00 . A A . 69 LEU HD13 1 1
9 11323 1 1 69 LEU HD21 H -2.098 3.778 -1.424 1.00 . A A . 69 LEU HD21 1 1
9 11324 1 1 69 LEU HD22 H -2.889 2.203 -1.457 1.00 . A A . 69 LEU HD22 1 1
9 11325 1 1 69 LEU HD23 H -3.704 3.582 -0.723 1.00 . A A . 69 LEU HD23 1 1
9 11326 1 1 69 LEU HG H -3.002 3.282 -3.641 1.00 . A A . 69 LEU HG 1 1
9 11327 1 1 69 LEU N N -6.932 2.267 -4.377 1.00 . A A . 69 LEU N 1 1
9 11328 1 1 69 LEU O O -4.514 3.882 -6.250 1.00 . A A . 69 LEU O 1 1
9 11329 1 1 70 PRO C C -4.003 1.881 -8.259 1.00 . A A . 70 PRO C 1 1
9 11330 1 1 70 PRO CA C -3.435 1.403 -6.929 1.00 . A A . 70 PRO CA 1 1
9 11331 1 1 70 PRO CB C -3.293 -0.126 -6.929 1.00 . A A . 70 PRO CB 1 1
9 11332 1 1 70 PRO CD C -4.664 0.439 -5.068 1.00 . A A . 70 PRO CD 1 1
9 11333 1 1 70 PRO CG C -4.411 -0.630 -6.085 1.00 . A A . 70 PRO CG 1 1
9 11334 1 1 70 PRO HA H -2.468 1.859 -6.769 1.00 . A A . 70 PRO HA 1 1
9 11335 1 1 70 PRO HB2 H -3.367 -0.495 -7.944 1.00 . A A . 70 PRO HB2 1 1
9 11336 1 1 70 PRO HB3 H -2.335 -0.396 -6.512 1.00 . A A . 70 PRO HB3 1 1
9 11337 1 1 70 PRO HD2 H -5.697 0.429 -4.754 1.00 . A A . 70 PRO HD2 1 1
9 11338 1 1 70 PRO HD3 H -4.005 0.320 -4.219 1.00 . A A . 70 PRO HD3 1 1
9 11339 1 1 70 PRO HG2 H -5.289 -0.787 -6.693 1.00 . A A . 70 PRO HG2 1 1
9 11340 1 1 70 PRO HG3 H -4.120 -1.549 -5.598 1.00 . A A . 70 PRO HG3 1 1
9 11341 1 1 70 PRO N N -4.350 1.673 -5.808 1.00 . A A . 70 PRO N 1 1
9 11342 1 1 70 PRO O O -3.278 2.381 -9.123 1.00 . A A . 70 PRO O 1 1
9 11343 1 1 71 GLY C C -5.910 3.637 -9.864 1.00 . A A . 71 GLY C 1 1
9 11344 1 1 71 GLY CA C -5.984 2.141 -9.617 1.00 . A A . 71 GLY CA 1 1
9 11345 1 1 71 GLY H H -5.829 1.359 -7.662 1.00 . A A . 71 GLY H 1 1
9 11346 1 1 71 GLY HA2 H -5.530 1.626 -10.450 1.00 . A A . 71 GLY HA2 1 1
9 11347 1 1 71 GLY HA3 H -7.024 1.851 -9.550 1.00 . A A . 71 GLY HA3 1 1
9 11348 1 1 71 GLY N N -5.312 1.741 -8.400 1.00 . A A . 71 GLY N 1 1
9 11349 1 1 71 GLY O O -5.741 4.074 -11.002 1.00 . A A . 71 GLY O 1 1
9 11350 1 1 72 LYS C C -4.631 6.419 -9.177 1.00 . A A . 72 LYS C 1 1
9 11351 1 1 72 LYS CA C -6.034 5.875 -8.928 1.00 . A A . 72 LYS CA 1 1
9 11352 1 1 72 LYS CB C -6.632 6.518 -7.672 1.00 . A A . 72 LYS CB 1 1
9 11353 1 1 72 LYS CD C -8.949 5.956 -8.466 1.00 . A A . 72 LYS CD 1 1
9 11354 1 1 72 LYS CE C -9.204 7.358 -8.990 1.00 . A A . 72 LYS CE 1 1
9 11355 1 1 72 LYS CG C -7.993 5.958 -7.286 1.00 . A A . 72 LYS CG 1 1
9 11356 1 1 72 LYS H H -6.133 4.018 -7.913 1.00 . A A . 72 LYS H 1 1
9 11357 1 1 72 LYS HA H -6.655 6.125 -9.774 1.00 . A A . 72 LYS HA 1 1
9 11358 1 1 72 LYS HB2 H -5.953 6.363 -6.847 1.00 . A A . 72 LYS HB2 1 1
9 11359 1 1 72 LYS HB3 H -6.740 7.579 -7.846 1.00 . A A . 72 LYS HB3 1 1
9 11360 1 1 72 LYS HD2 H -8.522 5.359 -9.259 1.00 . A A . 72 LYS HD2 1 1
9 11361 1 1 72 LYS HD3 H -9.888 5.522 -8.151 1.00 . A A . 72 LYS HD3 1 1
9 11362 1 1 72 LYS HE2 H -8.253 7.863 -9.094 1.00 . A A . 72 LYS HE2 1 1
9 11363 1 1 72 LYS HE3 H -9.678 7.286 -9.957 1.00 . A A . 72 LYS HE3 1 1
9 11364 1 1 72 LYS HG2 H -7.867 4.945 -6.937 1.00 . A A . 72 LYS HG2 1 1
9 11365 1 1 72 LYS HG3 H -8.408 6.565 -6.495 1.00 . A A . 72 LYS HG3 1 1
9 11366 1 1 72 LYS HZ1 H -9.622 8.246 -7.144 1.00 . A A . 72 LYS HZ1 1 1
9 11367 1 1 72 LYS HZ2 H -10.992 7.669 -7.959 1.00 . A A . 72 LYS HZ2 1 1
9 11368 1 1 72 LYS HZ3 H -10.237 9.097 -8.475 1.00 . A A . 72 LYS HZ3 1 1
9 11369 1 1 72 LYS N N -6.030 4.423 -8.802 1.00 . A A . 72 LYS N 1 1
9 11370 1 1 72 LYS NZ N -10.070 8.148 -8.080 1.00 . A A . 72 LYS NZ 1 1
9 11371 1 1 72 LYS O O -4.434 7.268 -10.046 1.00 . A A . 72 LYS O 1 1
9 11372 1 1 73 CYS C C -1.643 5.879 -9.858 1.00 . A A . 73 CYS C 1 1
9 11373 1 1 73 CYS CA C -2.274 6.389 -8.562 1.00 . A A . 73 CYS CA 1 1
9 11374 1 1 73 CYS CB C -1.458 5.959 -7.335 1.00 . A A . 73 CYS CB 1 1
9 11375 1 1 73 CYS H H -3.863 5.222 -7.766 1.00 . A A . 73 CYS H 1 1
9 11376 1 1 73 CYS HA H -2.302 7.468 -8.598 1.00 . A A . 73 CYS HA 1 1
9 11377 1 1 73 CYS HB2 H -1.336 4.890 -7.347 1.00 . A A . 73 CYS HB2 1 1
9 11378 1 1 73 CYS HB3 H -0.472 6.431 -7.352 1.00 . A A . 73 CYS HB3 1 1
9 11379 1 1 73 CYS N N -3.654 5.916 -8.432 1.00 . A A . 73 CYS N 1 1
9 11380 1 1 73 CYS O O -0.543 6.294 -10.228 1.00 . A A . 73 CYS O 1 1
9 11381 1 1 73 CYS SG S -2.266 6.406 -5.768 1.00 . A A . 73 CYS SG 1 1
9 11382 1 1 74 GLY C C -0.826 3.477 -11.726 1.00 . A A . 74 GLY C 1 1
9 11383 1 1 74 GLY CA C -1.910 4.516 -11.841 1.00 . A A . 74 GLY CA 1 1
9 11384 1 1 74 GLY H H -3.167 4.612 -10.149 1.00 . A A . 74 GLY H 1 1
9 11385 1 1 74 GLY HA2 H -2.753 4.088 -12.366 1.00 . A A . 74 GLY HA2 1 1
9 11386 1 1 74 GLY HA3 H -1.532 5.358 -12.403 1.00 . A A . 74 GLY HA3 1 1
9 11387 1 1 74 GLY N N -2.349 4.979 -10.542 1.00 . A A . 74 GLY N 1 1
9 11388 1 1 74 GLY O O 0.044 3.371 -12.589 1.00 . A A . 74 GLY O 1 1
9 11389 1 1 75 VAL C C -0.438 0.319 -10.224 1.00 . A A . 75 VAL C 1 1
9 11390 1 1 75 VAL CA C 0.145 1.718 -10.384 1.00 . A A . 75 VAL CA 1 1
9 11391 1 1 75 VAL CB C 0.971 2.105 -9.137 1.00 . A A . 75 VAL CB 1 1
9 11392 1 1 75 VAL CG1 C 1.972 3.197 -9.485 1.00 . A A . 75 VAL CG1 1 1
9 11393 1 1 75 VAL CG2 C 0.060 2.571 -8.006 1.00 . A A . 75 VAL CG2 1 1
9 11394 1 1 75 VAL H H -1.652 2.773 -10.052 1.00 . A A . 75 VAL H 1 1
9 11395 1 1 75 VAL HA H 0.816 1.709 -11.232 1.00 . A A . 75 VAL HA 1 1
9 11396 1 1 75 VAL HB H 1.517 1.236 -8.800 1.00 . A A . 75 VAL HB 1 1
9 11397 1 1 75 VAL HG11 H 2.632 2.845 -10.264 1.00 . A A . 75 VAL HG11 1 1
9 11398 1 1 75 VAL HG12 H 2.551 3.447 -8.608 1.00 . A A . 75 VAL HG12 1 1
9 11399 1 1 75 VAL HG13 H 1.443 4.073 -9.829 1.00 . A A . 75 VAL HG13 1 1
9 11400 1 1 75 VAL HG21 H 0.662 2.871 -7.159 1.00 . A A . 75 VAL HG21 1 1
9 11401 1 1 75 VAL HG22 H -0.594 1.763 -7.713 1.00 . A A . 75 VAL HG22 1 1
9 11402 1 1 75 VAL HG23 H -0.531 3.410 -8.342 1.00 . A A . 75 VAL HG23 1 1
9 11403 1 1 75 VAL N N -0.886 2.697 -10.663 1.00 . A A . 75 VAL N 1 1
9 11404 1 1 75 VAL O O -0.721 -0.137 -9.117 1.00 . A A . 75 VAL O 1 1
9 11405 1 1 76 ASN C C 0.058 -2.643 -11.007 1.00 . A A . 76 ASN C 1 1
9 11406 1 1 76 ASN CA C -1.102 -1.727 -11.361 1.00 . A A . 76 ASN CA 1 1
9 11407 1 1 76 ASN CB C -1.677 -2.123 -12.725 1.00 . A A . 76 ASN CB 1 1
9 11408 1 1 76 ASN CG C -2.977 -1.415 -13.050 1.00 . A A . 76 ASN CG 1 1
9 11409 1 1 76 ASN H H -0.525 0.130 -12.208 1.00 . A A . 76 ASN H 1 1
9 11410 1 1 76 ASN HA H -1.871 -1.833 -10.609 1.00 . A A . 76 ASN HA 1 1
9 11411 1 1 76 ASN HB2 H -0.958 -1.880 -13.494 1.00 . A A . 76 ASN HB2 1 1
9 11412 1 1 76 ASN HB3 H -1.859 -3.191 -12.734 1.00 . A A . 76 ASN HB3 1 1
9 11413 1 1 76 ASN HD21 H -1.976 0.061 -13.932 1.00 . A A . 76 ASN HD21 1 1
9 11414 1 1 76 ASN HD22 H -3.701 0.203 -13.941 1.00 . A A . 76 ASN HD22 1 1
9 11415 1 1 76 ASN N N -0.659 -0.338 -11.354 1.00 . A A . 76 ASN N 1 1
9 11416 1 1 76 ASN ND2 N -2.877 -0.267 -13.702 1.00 . A A . 76 ASN ND2 1 1
9 11417 1 1 76 ASN O O 0.773 -3.134 -11.884 1.00 . A A . 76 ASN O 1 1
9 11418 1 1 76 ASN OD1 O -4.063 -1.896 -12.722 1.00 . A A . 76 ASN OD1 1 1
9 11419 1 1 77 ILE C C 1.057 -5.136 -9.344 1.00 . A A . 77 ILE C 1 1
9 11420 1 1 77 ILE CA C 1.365 -3.645 -9.222 1.00 . A A . 77 ILE CA 1 1
9 11421 1 1 77 ILE CB C 1.717 -3.282 -7.761 1.00 . A A . 77 ILE CB 1 1
9 11422 1 1 77 ILE CD1 C 0.667 -2.675 -5.509 1.00 . A A . 77 ILE CD1 1 1
9 11423 1 1 77 ILE CG1 C 0.467 -3.316 -6.867 1.00 . A A . 77 ILE CG1 1 1
9 11424 1 1 77 ILE CG2 C 2.384 -1.918 -7.716 1.00 . A A . 77 ILE CG2 1 1
9 11425 1 1 77 ILE H H -0.346 -2.410 -9.078 1.00 . A A . 77 ILE H 1 1
9 11426 1 1 77 ILE HA H 2.227 -3.425 -9.835 1.00 . A A . 77 ILE HA 1 1
9 11427 1 1 77 ILE HB H 2.428 -4.009 -7.398 1.00 . A A . 77 ILE HB 1 1
9 11428 1 1 77 ILE HD11 H -0.244 -2.755 -4.933 1.00 . A A . 77 ILE HD11 1 1
9 11429 1 1 77 ILE HD12 H 0.922 -1.634 -5.637 1.00 . A A . 77 ILE HD12 1 1
9 11430 1 1 77 ILE HD13 H 1.466 -3.180 -4.989 1.00 . A A . 77 ILE HD13 1 1
9 11431 1 1 77 ILE HG12 H -0.339 -2.798 -7.360 1.00 . A A . 77 ILE HG12 1 1
9 11432 1 1 77 ILE HG13 H 0.181 -4.345 -6.705 1.00 . A A . 77 ILE HG13 1 1
9 11433 1 1 77 ILE HG21 H 1.720 -1.178 -8.140 1.00 . A A . 77 ILE HG21 1 1
9 11434 1 1 77 ILE HG22 H 3.300 -1.947 -8.286 1.00 . A A . 77 ILE HG22 1 1
9 11435 1 1 77 ILE HG23 H 2.604 -1.658 -6.691 1.00 . A A . 77 ILE HG23 1 1
9 11436 1 1 77 ILE N N 0.263 -2.833 -9.718 1.00 . A A . 77 ILE N 1 1
9 11437 1 1 77 ILE O O -0.110 -5.536 -9.360 1.00 . A A . 77 ILE O 1 1
9 11438 1 1 78 PRO C C 1.238 -8.088 -8.493 1.00 . A A . 78 PRO C 1 1
9 11439 1 1 78 PRO CA C 1.971 -7.417 -9.647 1.00 . A A . 78 PRO CA 1 1
9 11440 1 1 78 PRO CB C 3.418 -7.918 -9.718 1.00 . A A . 78 PRO CB 1 1
9 11441 1 1 78 PRO CD C 3.524 -5.552 -9.439 1.00 . A A . 78 PRO CD 1 1
9 11442 1 1 78 PRO CG C 4.233 -6.717 -10.059 1.00 . A A . 78 PRO CG 1 1
9 11443 1 1 78 PRO HA H 1.463 -7.645 -10.571 1.00 . A A . 78 PRO HA 1 1
9 11444 1 1 78 PRO HB2 H 3.706 -8.331 -8.762 1.00 . A A . 78 PRO HB2 1 1
9 11445 1 1 78 PRO HB3 H 3.500 -8.677 -10.484 1.00 . A A . 78 PRO HB3 1 1
9 11446 1 1 78 PRO HD2 H 3.864 -5.399 -8.424 1.00 . A A . 78 PRO HD2 1 1
9 11447 1 1 78 PRO HD3 H 3.674 -4.661 -10.031 1.00 . A A . 78 PRO HD3 1 1
9 11448 1 1 78 PRO HG2 H 5.225 -6.817 -9.639 1.00 . A A . 78 PRO HG2 1 1
9 11449 1 1 78 PRO HG3 H 4.285 -6.598 -11.130 1.00 . A A . 78 PRO HG3 1 1
9 11450 1 1 78 PRO N N 2.111 -5.967 -9.462 1.00 . A A . 78 PRO N 1 1
9 11451 1 1 78 PRO O O 0.276 -8.828 -8.702 1.00 . A A . 78 PRO O 1 1
9 11452 1 1 79 TYR C C -0.185 -7.626 -5.732 1.00 . A A . 79 TYR C 1 1
9 11453 1 1 79 TYR CA C 1.064 -8.415 -6.102 1.00 . A A . 79 TYR CA 1 1
9 11454 1 1 79 TYR CB C 2.047 -8.472 -4.927 1.00 . A A . 79 TYR CB 1 1
9 11455 1 1 79 TYR CD1 C 2.068 -6.054 -4.182 1.00 . A A . 79 TYR CD1 1 1
9 11456 1 1 79 TYR CD2 C 4.133 -7.064 -4.813 1.00 . A A . 79 TYR CD2 1 1
9 11457 1 1 79 TYR CE1 C 2.729 -4.871 -3.910 1.00 . A A . 79 TYR CE1 1 1
9 11458 1 1 79 TYR CE2 C 4.798 -5.886 -4.544 1.00 . A A . 79 TYR CE2 1 1
9 11459 1 1 79 TYR CG C 2.761 -7.169 -4.639 1.00 . A A . 79 TYR CG 1 1
9 11460 1 1 79 TYR CZ C 4.093 -4.792 -4.093 1.00 . A A . 79 TYR CZ 1 1
9 11461 1 1 79 TYR H H 2.454 -7.232 -7.165 1.00 . A A . 79 TYR H 1 1
9 11462 1 1 79 TYR HA H 0.771 -9.423 -6.358 1.00 . A A . 79 TYR HA 1 1
9 11463 1 1 79 TYR HB2 H 1.510 -8.752 -4.035 1.00 . A A . 79 TYR HB2 1 1
9 11464 1 1 79 TYR HB3 H 2.796 -9.219 -5.135 1.00 . A A . 79 TYR HB3 1 1
9 11465 1 1 79 TYR HD1 H 0.995 -6.119 -4.047 1.00 . A A . 79 TYR HD1 1 1
9 11466 1 1 79 TYR HD2 H 4.682 -7.924 -5.167 1.00 . A A . 79 TYR HD2 1 1
9 11467 1 1 79 TYR HE1 H 2.174 -4.015 -3.558 1.00 . A A . 79 TYR HE1 1 1
9 11468 1 1 79 TYR HE2 H 5.868 -5.825 -4.688 1.00 . A A . 79 TYR HE2 1 1
9 11469 1 1 79 TYR HH H 4.429 -3.247 -2.997 1.00 . A A . 79 TYR HH 1 1
9 11470 1 1 79 TYR N N 1.693 -7.835 -7.277 1.00 . A A . 79 TYR N 1 1
9 11471 1 1 79 TYR O O -0.391 -6.514 -6.216 1.00 . A A . 79 TYR O 1 1
9 11472 1 1 79 TYR OH O 4.758 -3.619 -3.823 1.00 . A A . 79 TYR OH 1 1
9 11473 1 1 80 LYS C C -2.260 -6.949 -3.165 1.00 . A A . 80 LYS C 1 1
9 11474 1 1 80 LYS CA C -2.290 -7.582 -4.543 1.00 . A A . 80 LYS CA 1 1
9 11475 1 1 80 LYS CB C -3.421 -8.604 -4.621 1.00 . A A . 80 LYS CB 1 1
9 11476 1 1 80 LYS CD C -3.398 -8.349 -7.115 1.00 . A A . 80 LYS CD 1 1
9 11477 1 1 80 LYS CE C -3.375 -9.079 -8.450 1.00 . A A . 80 LYS CE 1 1
9 11478 1 1 80 LYS CG C -3.469 -9.325 -5.951 1.00 . A A . 80 LYS CG 1 1
9 11479 1 1 80 LYS H H -0.770 -9.053 -4.469 1.00 . A A . 80 LYS H 1 1
9 11480 1 1 80 LYS HA H -2.476 -6.808 -5.272 1.00 . A A . 80 LYS HA 1 1
9 11481 1 1 80 LYS HB2 H -3.284 -9.336 -3.838 1.00 . A A . 80 LYS HB2 1 1
9 11482 1 1 80 LYS HB3 H -4.363 -8.098 -4.472 1.00 . A A . 80 LYS HB3 1 1
9 11483 1 1 80 LYS HD2 H -4.259 -7.698 -7.083 1.00 . A A . 80 LYS HD2 1 1
9 11484 1 1 80 LYS HD3 H -2.493 -7.760 -7.018 1.00 . A A . 80 LYS HD3 1 1
9 11485 1 1 80 LYS HE2 H -4.247 -9.712 -8.514 1.00 . A A . 80 LYS HE2 1 1
9 11486 1 1 80 LYS HE3 H -3.402 -8.348 -9.244 1.00 . A A . 80 LYS HE3 1 1
9 11487 1 1 80 LYS HG2 H -2.631 -10.000 -6.010 1.00 . A A . 80 LYS HG2 1 1
9 11488 1 1 80 LYS HG3 H -4.391 -9.880 -6.010 1.00 . A A . 80 LYS HG3 1 1
9 11489 1 1 80 LYS HZ1 H -2.249 -10.537 -9.437 1.00 . A A . 80 LYS HZ1 1 1
9 11490 1 1 80 LYS HZ2 H -2.017 -10.514 -7.757 1.00 . A A . 80 LYS HZ2 1 1
9 11491 1 1 80 LYS HZ3 H -1.317 -9.313 -8.726 1.00 . A A . 80 LYS HZ3 1 1
9 11492 1 1 80 LYS N N -1.018 -8.200 -4.881 1.00 . A A . 80 LYS N 1 1
9 11493 1 1 80 LYS NZ N -2.159 -9.918 -8.601 1.00 . A A . 80 LYS NZ 1 1
9 11494 1 1 80 LYS O O -1.910 -7.588 -2.175 1.00 . A A . 80 LYS O 1 1
9 11495 1 1 81 ILE C C -3.799 -5.442 -0.952 1.00 . A A . 81 ILE C 1 1
9 11496 1 1 81 ILE CA C -2.697 -4.925 -1.881 1.00 . A A . 81 ILE CA 1 1
9 11497 1 1 81 ILE CB C -2.917 -3.423 -2.172 1.00 . A A . 81 ILE CB 1 1
9 11498 1 1 81 ILE CD1 C -3.281 -1.162 -1.077 1.00 . A A . 81 ILE CD1 1 1
9 11499 1 1 81 ILE CG1 C -2.978 -2.626 -0.870 1.00 . A A . 81 ILE CG1 1 1
9 11500 1 1 81 ILE CG2 C -4.180 -3.215 -3.001 1.00 . A A . 81 ILE CG2 1 1
9 11501 1 1 81 ILE H H -2.946 -5.262 -3.957 1.00 . A A . 81 ILE H 1 1
9 11502 1 1 81 ILE HA H -1.743 -5.040 -1.390 1.00 . A A . 81 ILE HA 1 1
9 11503 1 1 81 ILE HB H -2.079 -3.073 -2.757 1.00 . A A . 81 ILE HB 1 1
9 11504 1 1 81 ILE HD11 H -2.511 -0.720 -1.691 1.00 . A A . 81 ILE HD11 1 1
9 11505 1 1 81 ILE HD12 H -3.315 -0.661 -0.123 1.00 . A A . 81 ILE HD12 1 1
9 11506 1 1 81 ILE HD13 H -4.236 -1.066 -1.572 1.00 . A A . 81 ILE HD13 1 1
9 11507 1 1 81 ILE HG12 H -3.752 -3.036 -0.238 1.00 . A A . 81 ILE HG12 1 1
9 11508 1 1 81 ILE HG13 H -2.027 -2.701 -0.362 1.00 . A A . 81 ILE HG13 1 1
9 11509 1 1 81 ILE HG21 H -4.098 -3.764 -3.927 1.00 . A A . 81 ILE HG21 1 1
9 11510 1 1 81 ILE HG22 H -4.300 -2.163 -3.215 1.00 . A A . 81 ILE HG22 1 1
9 11511 1 1 81 ILE HG23 H -5.036 -3.569 -2.447 1.00 . A A . 81 ILE HG23 1 1
9 11512 1 1 81 ILE N N -2.662 -5.693 -3.122 1.00 . A A . 81 ILE N 1 1
9 11513 1 1 81 ILE O O -3.702 -5.332 0.268 1.00 . A A . 81 ILE O 1 1
9 11514 1 1 82 SER C C -5.597 -7.837 0.005 1.00 . A A . 82 SER C 1 1
9 11515 1 1 82 SER CA C -5.967 -6.586 -0.816 1.00 . A A . 82 SER CA 1 1
9 11516 1 1 82 SER CB C -7.067 -6.936 -1.816 1.00 . A A . 82 SER CB 1 1
9 11517 1 1 82 SER H H -4.838 -6.069 -2.527 1.00 . A A . 82 SER H 1 1
9 11518 1 1 82 SER HA H -6.331 -5.825 -0.147 1.00 . A A . 82 SER HA 1 1
9 11519 1 1 82 SER HB2 H -6.798 -7.843 -2.340 1.00 . A A . 82 SER HB2 1 1
9 11520 1 1 82 SER HB3 H -8.001 -7.083 -1.289 1.00 . A A . 82 SER HB3 1 1
9 11521 1 1 82 SER HG H -8.074 -6.020 -3.238 1.00 . A A . 82 SER HG 1 1
9 11522 1 1 82 SER N N -4.825 -6.034 -1.550 1.00 . A A . 82 SER N 1 1
9 11523 1 1 82 SER O O -6.464 -8.643 0.336 1.00 . A A . 82 SER O 1 1
9 11524 1 1 82 SER OG O -7.236 -5.893 -2.764 1.00 . A A . 82 SER OG 1 1
9 11525 1 1 83 THR C C -4.084 -10.460 0.561 1.00 . A A . 83 THR C 1 1
9 11526 1 1 83 THR CA C -3.776 -9.078 1.148 1.00 . A A . 83 THR CA 1 1
9 11527 1 1 83 THR CB C -4.270 -9.014 2.620 1.00 . A A . 83 THR CB 1 1
9 11528 1 1 83 THR CG2 C -3.959 -7.657 3.237 1.00 . A A . 83 THR CG2 1 1
9 11529 1 1 83 THR H H -3.685 -7.284 0.023 1.00 . A A . 83 THR H 1 1
9 11530 1 1 83 THR HA H -2.701 -8.961 1.165 1.00 . A A . 83 THR HA 1 1
9 11531 1 1 83 THR HB H -3.747 -9.771 3.186 1.00 . A A . 83 THR HB 1 1
9 11532 1 1 83 THR HG1 H -6.116 -8.962 1.896 1.00 . A A . 83 THR HG1 1 1
9 11533 1 1 83 THR HG21 H -4.286 -7.648 4.265 1.00 . A A . 83 THR HG21 1 1
9 11534 1 1 83 THR HG22 H -4.475 -6.884 2.687 1.00 . A A . 83 THR HG22 1 1
9 11535 1 1 83 THR HG23 H -2.895 -7.477 3.194 1.00 . A A . 83 THR HG23 1 1
9 11536 1 1 83 THR N N -4.310 -7.976 0.330 1.00 . A A . 83 THR N 1 1
9 11537 1 1 83 THR O O -3.961 -11.474 1.246 1.00 . A A . 83 THR O 1 1
9 11538 1 1 83 THR OG1 O -5.681 -9.260 2.708 1.00 . A A . 83 THR OG1 1 1
9 11539 1 1 84 SER C C -3.640 -12.352 -2.137 1.00 . A A . 84 SER C 1 1
9 11540 1 1 84 SER CA C -4.817 -11.750 -1.369 1.00 . A A . 84 SER CA 1 1
9 11541 1 1 84 SER CB C -5.981 -11.488 -2.322 1.00 . A A . 84 SER CB 1 1
9 11542 1 1 84 SER H H -4.454 -9.673 -1.238 1.00 . A A . 84 SER H 1 1
9 11543 1 1 84 SER HA H -5.132 -12.445 -0.604 1.00 . A A . 84 SER HA 1 1
9 11544 1 1 84 SER HB2 H -5.625 -10.925 -3.174 1.00 . A A . 84 SER HB2 1 1
9 11545 1 1 84 SER HB3 H -6.391 -12.431 -2.658 1.00 . A A . 84 SER HB3 1 1
9 11546 1 1 84 SER HG H -7.865 -10.997 -2.054 1.00 . A A . 84 SER HG 1 1
9 11547 1 1 84 SER N N -4.435 -10.503 -0.719 1.00 . A A . 84 SER N 1 1
9 11548 1 1 84 SER O O -3.824 -13.154 -3.049 1.00 . A A . 84 SER O 1 1
9 11549 1 1 84 SER OG O -7.005 -10.746 -1.680 1.00 . A A . 84 SER OG 1 1
9 11550 1 1 85 THR C C -0.168 -12.872 -1.485 1.00 . A A . 85 THR C 1 1
9 11551 1 1 85 THR CA C -1.236 -12.398 -2.456 1.00 . A A . 85 THR CA 1 1
9 11552 1 1 85 THR CB C -0.670 -11.227 -3.293 1.00 . A A . 85 THR CB 1 1
9 11553 1 1 85 THR CG2 C -0.120 -10.138 -2.379 1.00 . A A . 85 THR CG2 1 1
9 11554 1 1 85 THR H H -2.340 -11.427 -0.943 1.00 . A A . 85 THR H 1 1
9 11555 1 1 85 THR HA H -1.492 -13.207 -3.123 1.00 . A A . 85 THR HA 1 1
9 11556 1 1 85 THR HB H -1.472 -10.806 -3.883 1.00 . A A . 85 THR HB 1 1
9 11557 1 1 85 THR HG1 H 1.209 -11.701 -3.695 1.00 . A A . 85 THR HG1 1 1
9 11558 1 1 85 THR HG21 H -0.890 -9.827 -1.689 1.00 . A A . 85 THR HG21 1 1
9 11559 1 1 85 THR HG22 H 0.190 -9.292 -2.972 1.00 . A A . 85 THR HG22 1 1
9 11560 1 1 85 THR HG23 H 0.724 -10.523 -1.829 1.00 . A A . 85 THR HG23 1 1
9 11561 1 1 85 THR N N -2.432 -11.981 -1.743 1.00 . A A . 85 THR N 1 1
9 11562 1 1 85 THR O O -0.270 -12.657 -0.272 1.00 . A A . 85 THR O 1 1
9 11563 1 1 85 THR OG1 O 0.367 -11.680 -4.175 1.00 . A A . 85 THR OG1 1 1
9 11564 1 1 86 ASN C C 2.984 -12.734 -1.234 1.00 . A A . 86 ASN C 1 1
9 11565 1 1 86 ASN CA C 2.004 -13.902 -1.246 1.00 . A A . 86 ASN CA 1 1
9 11566 1 1 86 ASN CB C 2.644 -15.184 -1.805 1.00 . A A . 86 ASN CB 1 1
9 11567 1 1 86 ASN CG C 3.089 -15.091 -3.264 1.00 . A A . 86 ASN CG 1 1
9 11568 1 1 86 ASN H H 0.802 -13.778 -2.971 1.00 . A A . 86 ASN H 1 1
9 11569 1 1 86 ASN HA H 1.678 -14.085 -0.232 1.00 . A A . 86 ASN HA 1 1
9 11570 1 1 86 ASN HB2 H 3.507 -15.437 -1.207 1.00 . A A . 86 ASN HB2 1 1
9 11571 1 1 86 ASN HB3 H 1.916 -15.982 -1.730 1.00 . A A . 86 ASN HB3 1 1
9 11572 1 1 86 ASN HD21 H 2.762 -17.039 -3.504 1.00 . A A . 86 ASN HD21 1 1
9 11573 1 1 86 ASN HD22 H 3.343 -16.186 -4.904 1.00 . A A . 86 ASN HD22 1 1
9 11574 1 1 86 ASN N N 0.841 -13.535 -2.022 1.00 . A A . 86 ASN N 1 1
9 11575 1 1 86 ASN ND2 N 3.061 -16.217 -3.958 1.00 . A A . 86 ASN ND2 1 1
9 11576 1 1 86 ASN O O 2.985 -11.913 -2.156 1.00 . A A . 86 ASN O 1 1
9 11577 1 1 86 ASN OD1 O 3.453 -14.031 -3.766 1.00 . A A . 86 ASN OD1 1 1
9 11578 1 1 87 CYS C C 6.065 -11.934 0.453 1.00 . A A . 87 CYS C 1 1
9 11579 1 1 87 CYS CA C 4.694 -11.503 -0.048 1.00 . A A . 87 CYS CA 1 1
9 11580 1 1 87 CYS CB C 4.124 -10.445 0.903 1.00 . A A . 87 CYS CB 1 1
9 11581 1 1 87 CYS H H 3.737 -13.308 0.525 1.00 . A A . 87 CYS H 1 1
9 11582 1 1 87 CYS HA H 4.811 -11.060 -1.030 1.00 . A A . 87 CYS HA 1 1
9 11583 1 1 87 CYS HB2 H 3.935 -10.908 1.862 1.00 . A A . 87 CYS HB2 1 1
9 11584 1 1 87 CYS HB3 H 4.853 -9.657 1.030 1.00 . A A . 87 CYS HB3 1 1
9 11585 1 1 87 CYS N N 3.778 -12.627 -0.182 1.00 . A A . 87 CYS N 1 1
9 11586 1 1 87 CYS O O 7.008 -11.149 0.436 1.00 . A A . 87 CYS O 1 1
9 11587 1 1 87 CYS SG S 2.563 -9.676 0.354 1.00 . A A . 87 CYS SG 1 1
9 11588 1 1 88 ASN C C 8.499 -13.843 0.364 1.00 . A A . 88 ASN C 1 1
9 11589 1 1 88 ASN CA C 7.453 -13.644 1.459 1.00 . A A . 88 ASN CA 1 1
9 11590 1 1 88 ASN CB C 7.242 -14.946 2.241 1.00 . A A . 88 ASN CB 1 1
9 11591 1 1 88 ASN CG C 8.436 -15.307 3.105 1.00 . A A . 88 ASN CG 1 1
9 11592 1 1 88 ASN H H 5.429 -13.796 0.835 1.00 . A A . 88 ASN H 1 1
9 11593 1 1 88 ASN HA H 7.810 -12.882 2.135 1.00 . A A . 88 ASN HA 1 1
9 11594 1 1 88 ASN HB2 H 6.378 -14.835 2.881 1.00 . A A . 88 ASN HB2 1 1
9 11595 1 1 88 ASN HB3 H 7.066 -15.753 1.545 1.00 . A A . 88 ASN HB3 1 1
9 11596 1 1 88 ASN HD21 H 8.030 -17.248 2.916 1.00 . A A . 88 ASN HD21 1 1
9 11597 1 1 88 ASN HD22 H 9.425 -16.852 3.874 1.00 . A A . 88 ASN HD22 1 1
9 11598 1 1 88 ASN N N 6.191 -13.179 0.891 1.00 . A A . 88 ASN N 1 1
9 11599 1 1 88 ASN ND2 N 8.650 -16.597 3.320 1.00 . A A . 88 ASN ND2 1 1
9 11600 1 1 88 ASN O O 9.680 -14.049 0.647 1.00 . A A . 88 ASN O 1 1
9 11601 1 1 88 ASN OD1 O 9.159 -14.433 3.583 1.00 . A A . 88 ASN OD1 1 1
9 11602 1 1 89 SER C C 8.678 -12.862 -3.070 1.00 . A A . 89 SER C 1 1
9 11603 1 1 89 SER CA C 8.954 -13.927 -2.017 1.00 . A A . 89 SER CA 1 1
9 11604 1 1 89 SER CB C 8.773 -15.328 -2.598 1.00 . A A . 89 SER CB 1 1
9 11605 1 1 89 SER H H 7.123 -13.542 -1.054 1.00 . A A . 89 SER H 1 1
9 11606 1 1 89 SER HA H 9.968 -13.816 -1.665 1.00 . A A . 89 SER HA 1 1
9 11607 1 1 89 SER HB2 H 9.245 -15.379 -3.568 1.00 . A A . 89 SER HB2 1 1
9 11608 1 1 89 SER HB3 H 9.228 -16.054 -1.937 1.00 . A A . 89 SER HB3 1 1
9 11609 1 1 89 SER HG H 7.242 -16.016 -3.625 1.00 . A A . 89 SER HG 1 1
9 11610 1 1 89 SER N N 8.066 -13.750 -0.885 1.00 . A A . 89 SER N 1 1
9 11611 1 1 89 SER O O 9.555 -12.067 -3.389 1.00 . A A . 89 SER O 1 1
9 11612 1 1 89 SER OG O 7.395 -15.641 -2.742 1.00 . A A . 89 SER OG 1 1
9 11613 1 1 90 ILE C C 7.744 -11.929 -5.869 1.00 . A A . 90 ILE C 1 1
9 11614 1 1 90 ILE CA C 6.909 -11.949 -4.589 1.00 . A A . 90 ILE CA 1 1
9 11615 1 1 90 ILE CB C 6.704 -10.489 -4.109 1.00 . A A . 90 ILE CB 1 1
9 11616 1 1 90 ILE CD1 C 7.867 -8.261 -3.732 1.00 . A A . 90 ILE CD1 1 1
9 11617 1 1 90 ILE CG1 C 8.030 -9.736 -4.007 1.00 . A A . 90 ILE CG1 1 1
9 11618 1 1 90 ILE CG2 C 5.971 -10.456 -2.784 1.00 . A A . 90 ILE CG2 1 1
9 11619 1 1 90 ILE H H 6.812 -13.542 -3.204 1.00 . A A . 90 ILE H 1 1
9 11620 1 1 90 ILE HA H 5.933 -12.328 -4.856 1.00 . A A . 90 ILE HA 1 1
9 11621 1 1 90 ILE HB H 6.079 -9.993 -4.836 1.00 . A A . 90 ILE HB 1 1
9 11622 1 1 90 ILE HD11 H 7.294 -7.807 -4.527 1.00 . A A . 90 ILE HD11 1 1
9 11623 1 1 90 ILE HD12 H 8.839 -7.795 -3.678 1.00 . A A . 90 ILE HD12 1 1
9 11624 1 1 90 ILE HD13 H 7.350 -8.124 -2.791 1.00 . A A . 90 ILE HD13 1 1
9 11625 1 1 90 ILE HG12 H 8.615 -10.160 -3.202 1.00 . A A . 90 ILE HG12 1 1
9 11626 1 1 90 ILE HG13 H 8.567 -9.852 -4.941 1.00 . A A . 90 ILE HG13 1 1
9 11627 1 1 90 ILE HG21 H 5.845 -9.432 -2.468 1.00 . A A . 90 ILE HG21 1 1
9 11628 1 1 90 ILE HG22 H 6.542 -10.994 -2.042 1.00 . A A . 90 ILE HG22 1 1
9 11629 1 1 90 ILE HG23 H 5.002 -10.918 -2.897 1.00 . A A . 90 ILE HG23 1 1
9 11630 1 1 90 ILE N N 7.430 -12.867 -3.557 1.00 . A A . 90 ILE N 1 1
9 11631 1 1 90 ILE O O 8.966 -11.798 -5.860 1.00 . A A . 90 ILE O 1 1
9 11632 1 1 91 ASN C C 6.658 -11.412 -9.295 1.00 . A A . 91 ASN C 1 1
9 11633 1 1 91 ASN CA C 7.669 -11.949 -8.292 1.00 . A A . 91 ASN CA 1 1
9 11634 1 1 91 ASN CB C 8.201 -13.307 -8.765 1.00 . A A . 91 ASN CB 1 1
9 11635 1 1 91 ASN CG C 9.558 -13.667 -8.188 1.00 . A A . 91 ASN CG 1 1
9 11636 1 1 91 ASN H H 6.083 -12.213 -6.910 1.00 . A A . 91 ASN H 1 1
9 11637 1 1 91 ASN HA H 8.492 -11.251 -8.214 1.00 . A A . 91 ASN HA 1 1
9 11638 1 1 91 ASN HB2 H 7.501 -14.071 -8.466 1.00 . A A . 91 ASN HB2 1 1
9 11639 1 1 91 ASN HB3 H 8.279 -13.299 -9.844 1.00 . A A . 91 ASN HB3 1 1
9 11640 1 1 91 ASN HD21 H 8.697 -14.686 -6.718 1.00 . A A . 91 ASN HD21 1 1
9 11641 1 1 91 ASN HD22 H 10.425 -14.657 -6.699 1.00 . A A . 91 ASN HD22 1 1
9 11642 1 1 91 ASN N N 7.050 -12.053 -6.976 1.00 . A A . 91 ASN N 1 1
9 11643 1 1 91 ASN ND2 N 9.560 -14.411 -7.092 1.00 . A A . 91 ASN ND2 1 1
9 11644 1 1 91 ASN O O 6.114 -12.209 -10.086 1.00 . A A . 91 ASN O 1 1
9 11645 1 1 91 ASN OXT O 6.374 -10.196 -9.263 1.00 . A A . 91 ASN OXT 1 1
9 11646 1 1 91 ASN OD1 O 10.598 -13.302 -8.738 1.00 . A A . 91 ASN OD1 1 1
10 11647 1 1 1 MET C C 11.897 -0.111 6.666 1.00 . A A . 1 MET C 1 1
10 11648 1 1 1 MET CA C 12.120 -0.117 5.175 1.00 . A A . 1 MET CA 1 1
10 11649 1 1 1 MET CB C 12.045 -1.563 4.677 1.00 . A A . 1 MET CB 1 1
10 11650 1 1 1 MET CE C 8.313 -2.899 5.963 1.00 . A A . 1 MET CE 1 1
10 11651 1 1 1 MET CG C 10.952 -2.369 5.368 1.00 . A A . 1 MET CG 1 1
10 11652 1 1 1 MET H1 H 13.407 1.514 5.093 1.00 . A A . 1 MET H1 1 1
10 11653 1 1 1 MET H2 H 13.555 0.449 3.783 1.00 . A A . 1 MET H2 1 1
10 11654 1 1 1 MET H3 H 14.193 0.025 5.295 1.00 . A A . 1 MET H3 1 1
10 11655 1 1 1 MET HA H 11.313 0.453 4.730 1.00 . A A . 1 MET HA 1 1
10 11656 1 1 1 MET HB2 H 11.846 -1.558 3.613 1.00 . A A . 1 MET HB2 1 1
10 11657 1 1 1 MET HB3 H 12.995 -2.047 4.860 1.00 . A A . 1 MET HB3 1 1
10 11658 1 1 1 MET HE1 H 8.592 -3.941 5.956 1.00 . A A . 1 MET HE1 1 1
10 11659 1 1 1 MET HE2 H 7.268 -2.805 5.715 1.00 . A A . 1 MET HE2 1 1
10 11660 1 1 1 MET HE3 H 8.487 -2.485 6.948 1.00 . A A . 1 MET HE3 1 1
10 11661 1 1 1 MET HG2 H 11.150 -3.419 5.229 1.00 . A A . 1 MET HG2 1 1
10 11662 1 1 1 MET HG3 H 10.977 -2.134 6.427 1.00 . A A . 1 MET HG3 1 1
10 11663 1 1 1 MET N N 13.408 0.510 4.809 1.00 . A A . 1 MET N 1 1
10 11664 1 1 1 MET O O 12.749 -0.515 7.456 1.00 . A A . 1 MET O 1 1
10 11665 1 1 1 MET SD S 9.297 -2.010 4.760 1.00 . A A . 1 MET SD 1 1
10 11666 1 1 2 THR C C 8.687 0.084 8.185 1.00 . A A . 2 THR C 1 1
10 11667 1 1 2 THR CA C 10.191 0.181 8.338 1.00 . A A . 2 THR CA 1 1
10 11668 1 1 2 THR CB C 10.591 1.333 9.297 1.00 . A A . 2 THR CB 1 1
10 11669 1 1 2 THR CG2 C 10.445 2.696 8.636 1.00 . A A . 2 THR CG2 1 1
10 11670 1 1 2 THR H H 10.194 0.852 6.358 1.00 . A A . 2 THR H 1 1
10 11671 1 1 2 THR HA H 10.564 -0.752 8.731 1.00 . A A . 2 THR HA 1 1
10 11672 1 1 2 THR HB H 11.628 1.199 9.571 1.00 . A A . 2 THR HB 1 1
10 11673 1 1 2 THR HG1 H 10.114 0.563 11.051 1.00 . A A . 2 THR HG1 1 1
10 11674 1 1 2 THR HG21 H 11.012 2.711 7.715 1.00 . A A . 2 THR HG21 1 1
10 11675 1 1 2 THR HG22 H 10.820 3.460 9.301 1.00 . A A . 2 THR HG22 1 1
10 11676 1 1 2 THR HG23 H 9.405 2.886 8.421 1.00 . A A . 2 THR HG23 1 1
10 11677 1 1 2 THR N N 10.731 0.358 7.022 1.00 . A A . 2 THR N 1 1
10 11678 1 1 2 THR O O 8.144 0.558 7.186 1.00 . A A . 2 THR O 1 1
10 11679 1 1 2 THR OG1 O 9.800 1.286 10.486 1.00 . A A . 2 THR OG1 1 1
10 11680 1 1 3 CYS C C 5.949 0.765 9.380 1.00 . A A . 3 CYS C 1 1
10 11681 1 1 3 CYS CA C 6.548 -0.605 9.049 1.00 . A A . 3 CYS CA 1 1
10 11682 1 1 3 CYS CB C 6.000 -1.696 9.971 1.00 . A A . 3 CYS CB 1 1
10 11683 1 1 3 CYS H H 8.468 -0.915 9.907 1.00 . A A . 3 CYS H 1 1
10 11684 1 1 3 CYS HA H 6.296 -0.850 8.026 1.00 . A A . 3 CYS HA 1 1
10 11685 1 1 3 CYS HB2 H 6.723 -2.499 10.036 1.00 . A A . 3 CYS HB2 1 1
10 11686 1 1 3 CYS HB3 H 5.837 -1.280 10.954 1.00 . A A . 3 CYS HB3 1 1
10 11687 1 1 3 CYS N N 8.000 -0.523 9.137 1.00 . A A . 3 CYS N 1 1
10 11688 1 1 3 CYS O O 4.747 0.917 9.593 1.00 . A A . 3 CYS O 1 1
10 11689 1 1 3 CYS SG S 4.422 -2.413 9.398 1.00 . A A . 3 CYS SG 1 1
10 11690 1 1 4 GLY C C 6.600 3.875 8.238 1.00 . A A . 4 GLY C 1 1
10 11691 1 1 4 GLY CA C 6.407 3.139 9.543 1.00 . A A . 4 GLY CA 1 1
10 11692 1 1 4 GLY H H 7.783 1.559 9.257 1.00 . A A . 4 GLY H 1 1
10 11693 1 1 4 GLY HA2 H 5.363 3.167 9.826 1.00 . A A . 4 GLY HA2 1 1
10 11694 1 1 4 GLY HA3 H 7.001 3.612 10.310 1.00 . A A . 4 GLY HA3 1 1
10 11695 1 1 4 GLY N N 6.824 1.764 9.390 1.00 . A A . 4 GLY N 1 1
10 11696 1 1 4 GLY O O 6.005 4.928 8.004 1.00 . A A . 4 GLY O 1 1
10 11697 1 1 5 GLN C C 6.428 3.544 5.206 1.00 . A A . 5 GLN C 1 1
10 11698 1 1 5 GLN CA C 7.673 3.782 6.045 1.00 . A A . 5 GLN CA 1 1
10 11699 1 1 5 GLN CB C 8.879 3.051 5.448 1.00 . A A . 5 GLN CB 1 1
10 11700 1 1 5 GLN CD C 9.654 1.892 3.374 1.00 . A A . 5 GLN CD 1 1
10 11701 1 1 5 GLN CG C 9.012 3.143 3.940 1.00 . A A . 5 GLN CG 1 1
10 11702 1 1 5 GLN H H 7.875 2.445 7.657 1.00 . A A . 5 GLN H 1 1
10 11703 1 1 5 GLN HA H 7.882 4.835 6.105 1.00 . A A . 5 GLN HA 1 1
10 11704 1 1 5 GLN HB2 H 9.777 3.461 5.881 1.00 . A A . 5 GLN HB2 1 1
10 11705 1 1 5 GLN HB3 H 8.814 2.005 5.713 1.00 . A A . 5 GLN HB3 1 1
10 11706 1 1 5 GLN HE21 H 10.369 2.897 1.814 1.00 . A A . 5 GLN HE21 1 1
10 11707 1 1 5 GLN HE22 H 10.698 1.186 1.839 1.00 . A A . 5 GLN HE22 1 1
10 11708 1 1 5 GLN HG2 H 8.030 3.263 3.503 1.00 . A A . 5 GLN HG2 1 1
10 11709 1 1 5 GLN HG3 H 9.629 3.992 3.692 1.00 . A A . 5 GLN HG3 1 1
10 11710 1 1 5 GLN N N 7.428 3.279 7.382 1.00 . A A . 5 GLN N 1 1
10 11711 1 1 5 GLN NE2 N 10.317 2.006 2.236 1.00 . A A . 5 GLN NE2 1 1
10 11712 1 1 5 GLN O O 5.866 4.469 4.613 1.00 . A A . 5 GLN O 1 1
10 11713 1 1 5 GLN OE1 O 9.544 0.823 3.960 1.00 . A A . 5 GLN OE1 1 1
10 11714 1 1 6 VAL C C 3.578 2.632 5.135 1.00 . A A . 6 VAL C 1 1
10 11715 1 1 6 VAL CA C 4.762 1.895 4.535 1.00 . A A . 6 VAL CA 1 1
10 11716 1 1 6 VAL CB C 4.521 0.381 4.682 1.00 . A A . 6 VAL CB 1 1
10 11717 1 1 6 VAL CG1 C 3.248 -0.045 3.967 1.00 . A A . 6 VAL CG1 1 1
10 11718 1 1 6 VAL CG2 C 5.719 -0.388 4.165 1.00 . A A . 6 VAL CG2 1 1
10 11719 1 1 6 VAL H H 6.530 1.602 5.657 1.00 . A A . 6 VAL H 1 1
10 11720 1 1 6 VAL HA H 4.846 2.136 3.482 1.00 . A A . 6 VAL HA 1 1
10 11721 1 1 6 VAL HB H 4.407 0.157 5.732 1.00 . A A . 6 VAL HB 1 1
10 11722 1 1 6 VAL HG11 H 3.309 0.232 2.925 1.00 . A A . 6 VAL HG11 1 1
10 11723 1 1 6 VAL HG12 H 2.401 0.447 4.421 1.00 . A A . 6 VAL HG12 1 1
10 11724 1 1 6 VAL HG13 H 3.129 -1.117 4.049 1.00 . A A . 6 VAL HG13 1 1
10 11725 1 1 6 VAL HG21 H 5.523 -1.448 4.227 1.00 . A A . 6 VAL HG21 1 1
10 11726 1 1 6 VAL HG22 H 6.585 -0.143 4.760 1.00 . A A . 6 VAL HG22 1 1
10 11727 1 1 6 VAL HG23 H 5.897 -0.112 3.137 1.00 . A A . 6 VAL HG23 1 1
10 11728 1 1 6 VAL N N 5.993 2.290 5.202 1.00 . A A . 6 VAL N 1 1
10 11729 1 1 6 VAL O O 2.707 3.126 4.417 1.00 . A A . 6 VAL O 1 1
10 11730 1 1 7 GLN C C 2.357 4.808 6.766 1.00 . A A . 7 GLN C 1 1
10 11731 1 1 7 GLN CA C 2.487 3.349 7.182 1.00 . A A . 7 GLN CA 1 1
10 11732 1 1 7 GLN CB C 2.718 3.247 8.688 1.00 . A A . 7 GLN CB 1 1
10 11733 1 1 7 GLN CD C 1.811 3.689 11.002 1.00 . A A . 7 GLN CD 1 1
10 11734 1 1 7 GLN CG C 1.589 3.835 9.512 1.00 . A A . 7 GLN CG 1 1
10 11735 1 1 7 GLN H H 4.303 2.303 6.962 1.00 . A A . 7 GLN H 1 1
10 11736 1 1 7 GLN HA H 1.570 2.836 6.935 1.00 . A A . 7 GLN HA 1 1
10 11737 1 1 7 GLN HB2 H 2.824 2.204 8.955 1.00 . A A . 7 GLN HB2 1 1
10 11738 1 1 7 GLN HB3 H 3.629 3.771 8.938 1.00 . A A . 7 GLN HB3 1 1
10 11739 1 1 7 GLN HE21 H 2.828 2.003 10.725 1.00 . A A . 7 GLN HE21 1 1
10 11740 1 1 7 GLN HE22 H 2.635 2.508 12.367 1.00 . A A . 7 GLN HE22 1 1
10 11741 1 1 7 GLN HG2 H 1.498 4.886 9.277 1.00 . A A . 7 GLN HG2 1 1
10 11742 1 1 7 GLN HG3 H 0.669 3.331 9.250 1.00 . A A . 7 GLN HG3 1 1
10 11743 1 1 7 GLN N N 3.566 2.702 6.459 1.00 . A A . 7 GLN N 1 1
10 11744 1 1 7 GLN NE2 N 2.498 2.630 11.404 1.00 . A A . 7 GLN NE2 1 1
10 11745 1 1 7 GLN O O 1.253 5.302 6.595 1.00 . A A . 7 GLN O 1 1
10 11746 1 1 7 GLN OE1 O 1.374 4.529 11.786 1.00 . A A . 7 GLN OE1 1 1
10 11747 1 1 8 GLY C C 2.867 7.020 4.771 1.00 . A A . 8 GLY C 1 1
10 11748 1 1 8 GLY CA C 3.462 6.870 6.156 1.00 . A A . 8 GLY CA 1 1
10 11749 1 1 8 GLY H H 4.345 5.036 6.743 1.00 . A A . 8 GLY H 1 1
10 11750 1 1 8 GLY HA2 H 2.874 7.445 6.856 1.00 . A A . 8 GLY HA2 1 1
10 11751 1 1 8 GLY HA3 H 4.472 7.252 6.148 1.00 . A A . 8 GLY HA3 1 1
10 11752 1 1 8 GLY N N 3.485 5.483 6.586 1.00 . A A . 8 GLY N 1 1
10 11753 1 1 8 GLY O O 2.090 7.939 4.513 1.00 . A A . 8 GLY O 1 1
10 11754 1 1 9 ASN C C 1.199 5.839 2.534 1.00 . A A . 9 ASN C 1 1
10 11755 1 1 9 ASN CA C 2.701 6.084 2.524 1.00 . A A . 9 ASN CA 1 1
10 11756 1 1 9 ASN CB C 3.437 5.032 1.685 1.00 . A A . 9 ASN CB 1 1
10 11757 1 1 9 ASN CG C 4.903 5.387 1.496 1.00 . A A . 9 ASN CG 1 1
10 11758 1 1 9 ASN H H 3.873 5.411 4.153 1.00 . A A . 9 ASN H 1 1
10 11759 1 1 9 ASN HA H 2.877 7.050 2.082 1.00 . A A . 9 ASN HA 1 1
10 11760 1 1 9 ASN HB2 H 3.381 4.067 2.177 1.00 . A A . 9 ASN HB2 1 1
10 11761 1 1 9 ASN HB3 H 2.972 4.965 0.711 1.00 . A A . 9 ASN HB3 1 1
10 11762 1 1 9 ASN HD21 H 4.512 7.320 1.739 1.00 . A A . 9 ASN HD21 1 1
10 11763 1 1 9 ASN HD22 H 6.172 6.915 1.455 1.00 . A A . 9 ASN HD22 1 1
10 11764 1 1 9 ASN N N 3.227 6.101 3.884 1.00 . A A . 9 ASN N 1 1
10 11765 1 1 9 ASN ND2 N 5.226 6.670 1.569 1.00 . A A . 9 ASN ND2 1 1
10 11766 1 1 9 ASN O O 0.433 6.607 1.953 1.00 . A A . 9 ASN O 1 1
10 11767 1 1 9 ASN OD1 O 5.740 4.518 1.298 1.00 . A A . 9 ASN OD1 1 1
10 11768 1 1 10 LEU C C -1.442 5.463 4.114 1.00 . A A . 10 LEU C 1 1
10 11769 1 1 10 LEU CA C -0.638 4.451 3.298 1.00 . A A . 10 LEU CA 1 1
10 11770 1 1 10 LEU CB C -0.820 3.040 3.863 1.00 . A A . 10 LEU CB 1 1
10 11771 1 1 10 LEU CD1 C 0.490 1.843 2.076 1.00 . A A . 10 LEU CD1 1 1
10 11772 1 1 10 LEU CD2 C -1.153 0.589 3.479 1.00 . A A . 10 LEU CD2 1 1
10 11773 1 1 10 LEU CG C -0.837 1.920 2.820 1.00 . A A . 10 LEU CG 1 1
10 11774 1 1 10 LEU H H 1.432 4.239 3.714 1.00 . A A . 10 LEU H 1 1
10 11775 1 1 10 LEU HA H -1.015 4.463 2.285 1.00 . A A . 10 LEU HA 1 1
10 11776 1 1 10 LEU HB2 H -0.010 2.847 4.553 1.00 . A A . 10 LEU HB2 1 1
10 11777 1 1 10 LEU HB3 H -1.752 3.009 4.408 1.00 . A A . 10 LEU HB3 1 1
10 11778 1 1 10 LEU HD11 H 1.291 1.677 2.782 1.00 . A A . 10 LEU HD11 1 1
10 11779 1 1 10 LEU HD12 H 0.660 2.770 1.551 1.00 . A A . 10 LEU HD12 1 1
10 11780 1 1 10 LEU HD13 H 0.459 1.029 1.367 1.00 . A A . 10 LEU HD13 1 1
10 11781 1 1 10 LEU HD21 H -0.401 0.366 4.223 1.00 . A A . 10 LEU HD21 1 1
10 11782 1 1 10 LEU HD22 H -1.160 -0.189 2.731 1.00 . A A . 10 LEU HD22 1 1
10 11783 1 1 10 LEU HD23 H -2.124 0.641 3.951 1.00 . A A . 10 LEU HD23 1 1
10 11784 1 1 10 LEU HG H -1.613 2.125 2.096 1.00 . A A . 10 LEU HG 1 1
10 11785 1 1 10 LEU N N 0.776 4.797 3.235 1.00 . A A . 10 LEU N 1 1
10 11786 1 1 10 LEU O O -2.624 5.675 3.843 1.00 . A A . 10 LEU O 1 1
10 11787 1 1 11 ALA C C -2.133 8.180 5.175 1.00 . A A . 11 ALA C 1 1
10 11788 1 1 11 ALA CA C -1.472 7.066 5.969 1.00 . A A . 11 ALA CA 1 1
10 11789 1 1 11 ALA CB C -0.494 7.661 6.973 1.00 . A A . 11 ALA CB 1 1
10 11790 1 1 11 ALA H H 0.157 5.914 5.236 1.00 . A A . 11 ALA H 1 1
10 11791 1 1 11 ALA HA H -2.233 6.534 6.522 1.00 . A A . 11 ALA HA 1 1
10 11792 1 1 11 ALA HB1 H -0.057 6.867 7.562 1.00 . A A . 11 ALA HB1 1 1
10 11793 1 1 11 ALA HB2 H -1.015 8.347 7.622 1.00 . A A . 11 ALA HB2 1 1
10 11794 1 1 11 ALA HB3 H 0.287 8.186 6.442 1.00 . A A . 11 ALA HB3 1 1
10 11795 1 1 11 ALA N N -0.798 6.103 5.092 1.00 . A A . 11 ALA N 1 1
10 11796 1 1 11 ALA O O -3.242 8.604 5.489 1.00 . A A . 11 ALA O 1 1
10 11797 1 1 12 GLN C C -3.177 9.289 2.515 1.00 . A A . 12 GLN C 1 1
10 11798 1 1 12 GLN CA C -1.962 9.731 3.314 1.00 . A A . 12 GLN CA 1 1
10 11799 1 1 12 GLN CB C -0.884 10.232 2.357 1.00 . A A . 12 GLN CB 1 1
10 11800 1 1 12 GLN CD C 0.202 12.048 3.796 1.00 . A A . 12 GLN CD 1 1
10 11801 1 1 12 GLN CG C 0.381 10.737 3.037 1.00 . A A . 12 GLN CG 1 1
10 11802 1 1 12 GLN H H -0.588 8.233 3.910 1.00 . A A . 12 GLN H 1 1
10 11803 1 1 12 GLN HA H -2.252 10.536 3.971 1.00 . A A . 12 GLN HA 1 1
10 11804 1 1 12 GLN HB2 H -0.612 9.422 1.700 1.00 . A A . 12 GLN HB2 1 1
10 11805 1 1 12 GLN HB3 H -1.296 11.039 1.768 1.00 . A A . 12 GLN HB3 1 1
10 11806 1 1 12 GLN HE21 H -1.673 11.599 4.288 1.00 . A A . 12 GLN HE21 1 1
10 11807 1 1 12 GLN HE22 H -1.087 13.121 4.867 1.00 . A A . 12 GLN HE22 1 1
10 11808 1 1 12 GLN HG2 H 0.712 9.985 3.733 1.00 . A A . 12 GLN HG2 1 1
10 11809 1 1 12 GLN HG3 H 1.140 10.877 2.281 1.00 . A A . 12 GLN HG3 1 1
10 11810 1 1 12 GLN N N -1.454 8.639 4.133 1.00 . A A . 12 GLN N 1 1
10 11811 1 1 12 GLN NE2 N -0.969 12.278 4.371 1.00 . A A . 12 GLN NE2 1 1
10 11812 1 1 12 GLN O O -4.000 10.107 2.103 1.00 . A A . 12 GLN O 1 1
10 11813 1 1 12 GLN OE1 O 1.132 12.850 3.877 1.00 . A A . 12 GLN OE1 1 1
10 11814 1 1 13 CYS C C -5.519 7.037 2.441 1.00 . A A . 13 CYS C 1 1
10 11815 1 1 13 CYS CA C -4.378 7.446 1.525 1.00 . A A . 13 CYS CA 1 1
10 11816 1 1 13 CYS CB C -3.908 6.238 0.721 1.00 . A A . 13 CYS CB 1 1
10 11817 1 1 13 CYS H H -2.596 7.389 2.652 1.00 . A A . 13 CYS H 1 1
10 11818 1 1 13 CYS HA H -4.728 8.208 0.845 1.00 . A A . 13 CYS HA 1 1
10 11819 1 1 13 CYS HB2 H -3.511 5.502 1.400 1.00 . A A . 13 CYS HB2 1 1
10 11820 1 1 13 CYS HB3 H -4.752 5.817 0.197 1.00 . A A . 13 CYS HB3 1 1
10 11821 1 1 13 CYS N N -3.279 7.995 2.288 1.00 . A A . 13 CYS N 1 1
10 11822 1 1 13 CYS O O -6.649 6.887 1.987 1.00 . A A . 13 CYS O 1 1
10 11823 1 1 13 CYS SG S -2.608 6.597 -0.503 1.00 . A A . 13 CYS SG 1 1
10 11824 1 1 14 ILE C C -7.467 7.243 4.736 1.00 . A A . 14 ILE C 1 1
10 11825 1 1 14 ILE CA C -6.185 6.397 4.722 1.00 . A A . 14 ILE CA 1 1
10 11826 1 1 14 ILE CB C -5.567 6.320 6.146 1.00 . A A . 14 ILE CB 1 1
10 11827 1 1 14 ILE CD1 C -3.941 4.984 7.587 1.00 . A A . 14 ILE CD1 1 1
10 11828 1 1 14 ILE CG1 C -4.623 5.115 6.243 1.00 . A A . 14 ILE CG1 1 1
10 11829 1 1 14 ILE CG2 C -6.641 6.236 7.227 1.00 . A A . 14 ILE CG2 1 1
10 11830 1 1 14 ILE H H -4.293 7.069 4.022 1.00 . A A . 14 ILE H 1 1
10 11831 1 1 14 ILE HA H -6.460 5.385 4.433 1.00 . A A . 14 ILE HA 1 1
10 11832 1 1 14 ILE HB H -4.997 7.221 6.315 1.00 . A A . 14 ILE HB 1 1
10 11833 1 1 14 ILE HD11 H -4.686 4.845 8.358 1.00 . A A . 14 ILE HD11 1 1
10 11834 1 1 14 ILE HD12 H -3.377 5.882 7.791 1.00 . A A . 14 ILE HD12 1 1
10 11835 1 1 14 ILE HD13 H -3.276 4.134 7.574 1.00 . A A . 14 ILE HD13 1 1
10 11836 1 1 14 ILE HG12 H -5.189 4.204 6.069 1.00 . A A . 14 ILE HG12 1 1
10 11837 1 1 14 ILE HG13 H -3.855 5.207 5.486 1.00 . A A . 14 ILE HG13 1 1
10 11838 1 1 14 ILE HG21 H -7.244 5.355 7.065 1.00 . A A . 14 ILE HG21 1 1
10 11839 1 1 14 ILE HG22 H -7.268 7.114 7.178 1.00 . A A . 14 ILE HG22 1 1
10 11840 1 1 14 ILE HG23 H -6.174 6.181 8.200 1.00 . A A . 14 ILE HG23 1 1
10 11841 1 1 14 ILE N N -5.212 6.873 3.729 1.00 . A A . 14 ILE N 1 1
10 11842 1 1 14 ILE O O -8.534 6.743 5.076 1.00 . A A . 14 ILE O 1 1
10 11843 1 1 15 GLY C C -9.573 8.722 3.272 1.00 . A A . 15 GLY C 1 1
10 11844 1 1 15 GLY CA C -8.570 9.323 4.228 1.00 . A A . 15 GLY CA 1 1
10 11845 1 1 15 GLY H H -6.489 8.895 4.166 1.00 . A A . 15 GLY H 1 1
10 11846 1 1 15 GLY HA2 H -9.030 9.435 5.196 1.00 . A A . 15 GLY HA2 1 1
10 11847 1 1 15 GLY HA3 H -8.294 10.285 3.855 1.00 . A A . 15 GLY HA3 1 1
10 11848 1 1 15 GLY N N -7.372 8.507 4.353 1.00 . A A . 15 GLY N 1 1
10 11849 1 1 15 GLY O O -10.680 8.354 3.662 1.00 . A A . 15 GLY O 1 1
10 11850 1 1 16 PHE C C -10.174 6.510 1.342 1.00 . A A . 16 PHE C 1 1
10 11851 1 1 16 PHE CA C -9.972 7.978 0.991 1.00 . A A . 16 PHE CA 1 1
10 11852 1 1 16 PHE CB C -9.256 8.108 -0.351 1.00 . A A . 16 PHE CB 1 1
10 11853 1 1 16 PHE CD1 C -10.830 7.371 -2.168 1.00 . A A . 16 PHE CD1 1 1
10 11854 1 1 16 PHE CD2 C -9.008 5.939 -1.599 1.00 . A A . 16 PHE CD2 1 1
10 11855 1 1 16 PHE CE1 C -11.248 6.466 -3.124 1.00 . A A . 16 PHE CE1 1 1
10 11856 1 1 16 PHE CE2 C -9.422 5.031 -2.556 1.00 . A A . 16 PHE CE2 1 1
10 11857 1 1 16 PHE CG C -9.706 7.118 -1.395 1.00 . A A . 16 PHE CG 1 1
10 11858 1 1 16 PHE CZ C -10.527 5.288 -3.319 1.00 . A A . 16 PHE CZ 1 1
10 11859 1 1 16 PHE H H -8.312 9.022 1.768 1.00 . A A . 16 PHE H 1 1
10 11860 1 1 16 PHE HA H -10.932 8.469 0.937 1.00 . A A . 16 PHE HA 1 1
10 11861 1 1 16 PHE HB2 H -9.429 9.102 -0.744 1.00 . A A . 16 PHE HB2 1 1
10 11862 1 1 16 PHE HB3 H -8.198 7.972 -0.186 1.00 . A A . 16 PHE HB3 1 1
10 11863 1 1 16 PHE HD1 H -11.381 8.288 -2.019 1.00 . A A . 16 PHE HD1 1 1
10 11864 1 1 16 PHE HD2 H -8.132 5.730 -1.002 1.00 . A A . 16 PHE HD2 1 1
10 11865 1 1 16 PHE HE1 H -12.127 6.675 -3.717 1.00 . A A . 16 PHE HE1 1 1
10 11866 1 1 16 PHE HE2 H -8.869 4.116 -2.707 1.00 . A A . 16 PHE HE2 1 1
10 11867 1 1 16 PHE HZ H -10.844 4.575 -4.065 1.00 . A A . 16 PHE HZ 1 1
10 11868 1 1 16 PHE N N -9.176 8.633 2.017 1.00 . A A . 16 PHE N 1 1
10 11869 1 1 16 PHE O O -11.233 5.937 1.108 1.00 . A A . 16 PHE O 1 1
10 11870 1 1 17 LEU C C -10.293 4.259 3.272 1.00 . A A . 17 LEU C 1 1
10 11871 1 1 17 LEU CA C -9.130 4.534 2.322 1.00 . A A . 17 LEU CA 1 1
10 11872 1 1 17 LEU CB C -7.806 4.258 3.038 1.00 . A A . 17 LEU CB 1 1
10 11873 1 1 17 LEU CD1 C -7.015 2.389 1.590 1.00 . A A . 17 LEU CD1 1 1
10 11874 1 1 17 LEU CD2 C -6.059 2.685 3.876 1.00 . A A . 17 LEU CD2 1 1
10 11875 1 1 17 LEU CG C -7.304 2.825 3.014 1.00 . A A . 17 LEU CG 1 1
10 11876 1 1 17 LEU H H -8.316 6.457 2.042 1.00 . A A . 17 LEU H 1 1
10 11877 1 1 17 LEU HA H -9.211 3.904 1.448 1.00 . A A . 17 LEU HA 1 1
10 11878 1 1 17 LEU HB2 H -7.047 4.885 2.593 1.00 . A A . 17 LEU HB2 1 1
10 11879 1 1 17 LEU HB3 H -7.929 4.549 4.072 1.00 . A A . 17 LEU HB3 1 1
10 11880 1 1 17 LEU HD11 H -6.672 1.366 1.588 1.00 . A A . 17 LEU HD11 1 1
10 11881 1 1 17 LEU HD12 H -6.248 3.027 1.168 1.00 . A A . 17 LEU HD12 1 1
10 11882 1 1 17 LEU HD13 H -7.915 2.470 0.999 1.00 . A A . 17 LEU HD13 1 1
10 11883 1 1 17 LEU HD21 H -5.276 3.318 3.483 1.00 . A A . 17 LEU HD21 1 1
10 11884 1 1 17 LEU HD22 H -5.729 1.657 3.868 1.00 . A A . 17 LEU HD22 1 1
10 11885 1 1 17 LEU HD23 H -6.287 2.983 4.889 1.00 . A A . 17 LEU HD23 1 1
10 11886 1 1 17 LEU HG H -8.063 2.185 3.423 1.00 . A A . 17 LEU HG 1 1
10 11887 1 1 17 LEU N N -9.134 5.925 1.904 1.00 . A A . 17 LEU N 1 1
10 11888 1 1 17 LEU O O -11.044 3.293 3.101 1.00 . A A . 17 LEU O 1 1
10 11889 1 1 18 GLN C C -12.725 5.609 5.017 1.00 . A A . 18 GLN C 1 1
10 11890 1 1 18 GLN CA C -11.399 4.926 5.316 1.00 . A A . 18 GLN CA 1 1
10 11891 1 1 18 GLN CB C -10.812 5.467 6.617 1.00 . A A . 18 GLN CB 1 1
10 11892 1 1 18 GLN CD C -11.231 5.957 9.056 1.00 . A A . 18 GLN CD 1 1
10 11893 1 1 18 GLN CG C -11.735 5.290 7.790 1.00 . A A . 18 GLN CG 1 1
10 11894 1 1 18 GLN H H -9.900 5.949 4.277 1.00 . A A . 18 GLN H 1 1
10 11895 1 1 18 GLN HA H -11.565 3.869 5.417 1.00 . A A . 18 GLN HA 1 1
10 11896 1 1 18 GLN HB2 H -9.888 4.947 6.826 1.00 . A A . 18 GLN HB2 1 1
10 11897 1 1 18 GLN HB3 H -10.607 6.520 6.500 1.00 . A A . 18 GLN HB3 1 1
10 11898 1 1 18 GLN HE21 H -9.343 5.637 8.524 1.00 . A A . 18 GLN HE21 1 1
10 11899 1 1 18 GLN HE22 H -9.573 6.444 10.036 1.00 . A A . 18 GLN HE22 1 1
10 11900 1 1 18 GLN HG2 H -12.687 5.715 7.527 1.00 . A A . 18 GLN HG2 1 1
10 11901 1 1 18 GLN HG3 H -11.847 4.232 7.974 1.00 . A A . 18 GLN HG3 1 1
10 11902 1 1 18 GLN N N -10.449 5.131 4.257 1.00 . A A . 18 GLN N 1 1
10 11903 1 1 18 GLN NE2 N -9.918 6.020 9.219 1.00 . A A . 18 GLN NE2 1 1
10 11904 1 1 18 GLN O O -13.779 4.977 5.050 1.00 . A A . 18 GLN O 1 1
10 11905 1 1 18 GLN OE1 O -12.018 6.408 9.885 1.00 . A A . 18 GLN OE1 1 1
10 11906 1 1 19 LYS C C -14.198 7.899 3.080 1.00 . A A . 19 LYS C 1 1
10 11907 1 1 19 LYS CA C -13.891 7.676 4.556 1.00 . A A . 19 LYS CA 1 1
10 11908 1 1 19 LYS CB C -13.756 9.006 5.300 1.00 . A A . 19 LYS CB 1 1
10 11909 1 1 19 LYS CD C -13.293 10.128 7.518 1.00 . A A . 19 LYS CD 1 1
10 11910 1 1 19 LYS CE C -12.829 9.883 8.945 1.00 . A A . 19 LYS CE 1 1
10 11911 1 1 19 LYS CG C -13.401 8.815 6.766 1.00 . A A . 19 LYS CG 1 1
10 11912 1 1 19 LYS H H -11.795 7.332 4.608 1.00 . A A . 19 LYS H 1 1
10 11913 1 1 19 LYS HA H -14.704 7.114 4.994 1.00 . A A . 19 LYS HA 1 1
10 11914 1 1 19 LYS HB2 H -12.981 9.596 4.833 1.00 . A A . 19 LYS HB2 1 1
10 11915 1 1 19 LYS HB3 H -14.693 9.539 5.244 1.00 . A A . 19 LYS HB3 1 1
10 11916 1 1 19 LYS HD2 H -12.581 10.769 7.017 1.00 . A A . 19 LYS HD2 1 1
10 11917 1 1 19 LYS HD3 H -14.262 10.604 7.538 1.00 . A A . 19 LYS HD3 1 1
10 11918 1 1 19 LYS HE2 H -13.506 9.184 9.411 1.00 . A A . 19 LYS HE2 1 1
10 11919 1 1 19 LYS HE3 H -11.839 9.452 8.915 1.00 . A A . 19 LYS HE3 1 1
10 11920 1 1 19 LYS HG2 H -14.167 8.214 7.232 1.00 . A A . 19 LYS HG2 1 1
10 11921 1 1 19 LYS HG3 H -12.453 8.297 6.830 1.00 . A A . 19 LYS HG3 1 1
10 11922 1 1 19 LYS HZ1 H -12.290 10.935 10.661 1.00 . A A . 19 LYS HZ1 1 1
10 11923 1 1 19 LYS HZ2 H -13.753 11.444 9.978 1.00 . A A . 19 LYS HZ2 1 1
10 11924 1 1 19 LYS HZ3 H -12.288 11.882 9.253 1.00 . A A . 19 LYS HZ3 1 1
10 11925 1 1 19 LYS N N -12.673 6.894 4.724 1.00 . A A . 19 LYS N 1 1
10 11926 1 1 19 LYS NZ N -12.787 11.123 9.763 1.00 . A A . 19 LYS NZ 1 1
10 11927 1 1 19 LYS O O -15.361 7.942 2.671 1.00 . A A . 19 LYS O 1 1
10 11928 1 1 20 GLY C C -13.640 9.625 0.468 1.00 . A A . 20 GLY C 1 1
10 11929 1 1 20 GLY CA C -13.324 8.198 0.855 1.00 . A A . 20 GLY CA 1 1
10 11930 1 1 20 GLY H H -12.250 8.028 2.671 1.00 . A A . 20 GLY H 1 1
10 11931 1 1 20 GLY HA2 H -12.412 7.894 0.359 1.00 . A A . 20 GLY HA2 1 1
10 11932 1 1 20 GLY HA3 H -14.135 7.559 0.527 1.00 . A A . 20 GLY HA3 1 1
10 11933 1 1 20 GLY N N -13.153 8.035 2.284 1.00 . A A . 20 GLY N 1 1
10 11934 1 1 20 GLY O O -13.665 10.516 1.317 1.00 . A A . 20 GLY O 1 1
10 11935 1 1 21 GLY C C -13.209 11.713 -2.277 1.00 . A A . 21 GLY C 1 1
10 11936 1 1 21 GLY CA C -14.218 11.167 -1.291 1.00 . A A . 21 GLY CA 1 1
10 11937 1 1 21 GLY H H -13.849 9.091 -1.447 1.00 . A A . 21 GLY H 1 1
10 11938 1 1 21 GLY HA2 H -15.184 11.129 -1.772 1.00 . A A . 21 GLY HA2 1 1
10 11939 1 1 21 GLY HA3 H -14.274 11.839 -0.444 1.00 . A A . 21 GLY HA3 1 1
10 11940 1 1 21 GLY N N -13.883 9.843 -0.815 1.00 . A A . 21 GLY N 1 1
10 11941 1 1 21 GLY O O -13.579 12.193 -3.348 1.00 . A A . 21 GLY O 1 1
10 11942 1 1 22 VAL C C -9.533 11.553 -2.493 1.00 . A A . 22 VAL C 1 1
10 11943 1 1 22 VAL CA C -10.886 12.209 -2.764 1.00 . A A . 22 VAL CA 1 1
10 11944 1 1 22 VAL CB C -10.778 13.734 -2.528 1.00 . A A . 22 VAL CB 1 1
10 11945 1 1 22 VAL CG1 C -10.432 14.036 -1.076 1.00 . A A . 22 VAL CG1 1 1
10 11946 1 1 22 VAL CG2 C -9.765 14.370 -3.471 1.00 . A A . 22 VAL CG2 1 1
10 11947 1 1 22 VAL H H -11.685 11.175 -1.099 1.00 . A A . 22 VAL H 1 1
10 11948 1 1 22 VAL HA H -11.154 12.044 -3.798 1.00 . A A . 22 VAL HA 1 1
10 11949 1 1 22 VAL HB H -11.743 14.173 -2.734 1.00 . A A . 22 VAL HB 1 1
10 11950 1 1 22 VAL HG11 H -9.484 13.580 -0.830 1.00 . A A . 22 VAL HG11 1 1
10 11951 1 1 22 VAL HG12 H -11.201 13.634 -0.433 1.00 . A A . 22 VAL HG12 1 1
10 11952 1 1 22 VAL HG13 H -10.367 15.105 -0.936 1.00 . A A . 22 VAL HG13 1 1
10 11953 1 1 22 VAL HG21 H -10.088 14.233 -4.493 1.00 . A A . 22 VAL HG21 1 1
10 11954 1 1 22 VAL HG22 H -8.800 13.902 -3.334 1.00 . A A . 22 VAL HG22 1 1
10 11955 1 1 22 VAL HG23 H -9.685 15.426 -3.258 1.00 . A A . 22 VAL HG23 1 1
10 11956 1 1 22 VAL N N -11.932 11.632 -1.930 1.00 . A A . 22 VAL N 1 1
10 11957 1 1 22 VAL O O -9.234 11.170 -1.361 1.00 . A A . 22 VAL O 1 1
10 11958 1 1 23 VAL C C -6.392 12.079 -3.605 1.00 . A A . 23 VAL C 1 1
10 11959 1 1 23 VAL CA C -7.368 10.928 -3.399 1.00 . A A . 23 VAL CA 1 1
10 11960 1 1 23 VAL CB C -7.024 9.797 -4.389 1.00 . A A . 23 VAL CB 1 1
10 11961 1 1 23 VAL CG1 C -5.572 9.365 -4.226 1.00 . A A . 23 VAL CG1 1 1
10 11962 1 1 23 VAL CG2 C -7.948 8.612 -4.183 1.00 . A A . 23 VAL CG2 1 1
10 11963 1 1 23 VAL H H -9.083 11.603 -4.440 1.00 . A A . 23 VAL H 1 1
10 11964 1 1 23 VAL HA H -7.251 10.546 -2.395 1.00 . A A . 23 VAL HA 1 1
10 11965 1 1 23 VAL HB H -7.160 10.168 -5.394 1.00 . A A . 23 VAL HB 1 1
10 11966 1 1 23 VAL HG11 H -5.373 8.521 -4.871 1.00 . A A . 23 VAL HG11 1 1
10 11967 1 1 23 VAL HG12 H -5.394 9.082 -3.198 1.00 . A A . 23 VAL HG12 1 1
10 11968 1 1 23 VAL HG13 H -4.917 10.183 -4.493 1.00 . A A . 23 VAL HG13 1 1
10 11969 1 1 23 VAL HG21 H -7.670 7.816 -4.861 1.00 . A A . 23 VAL HG21 1 1
10 11970 1 1 23 VAL HG22 H -8.968 8.912 -4.375 1.00 . A A . 23 VAL HG22 1 1
10 11971 1 1 23 VAL HG23 H -7.857 8.266 -3.163 1.00 . A A . 23 VAL HG23 1 1
10 11972 1 1 23 VAL N N -8.737 11.397 -3.542 1.00 . A A . 23 VAL N 1 1
10 11973 1 1 23 VAL O O -6.347 12.687 -4.677 1.00 . A A . 23 VAL O 1 1
10 11974 1 1 24 PRO C C -3.344 13.000 -3.402 1.00 . A A . 24 PRO C 1 1
10 11975 1 1 24 PRO CA C -4.598 13.451 -2.648 1.00 . A A . 24 PRO CA 1 1
10 11976 1 1 24 PRO CB C -4.274 13.720 -1.178 1.00 . A A . 24 PRO CB 1 1
10 11977 1 1 24 PRO CD C -5.650 11.759 -1.244 1.00 . A A . 24 PRO CD 1 1
10 11978 1 1 24 PRO CG C -4.532 12.422 -0.491 1.00 . A A . 24 PRO CG 1 1
10 11979 1 1 24 PRO HA H -4.989 14.348 -3.105 1.00 . A A . 24 PRO HA 1 1
10 11980 1 1 24 PRO HB2 H -3.241 14.021 -1.081 1.00 . A A . 24 PRO HB2 1 1
10 11981 1 1 24 PRO HB3 H -4.918 14.500 -0.801 1.00 . A A . 24 PRO HB3 1 1
10 11982 1 1 24 PRO HD2 H -5.468 10.695 -1.326 1.00 . A A . 24 PRO HD2 1 1
10 11983 1 1 24 PRO HD3 H -6.594 11.946 -0.756 1.00 . A A . 24 PRO HD3 1 1
10 11984 1 1 24 PRO HG2 H -3.645 11.803 -0.532 1.00 . A A . 24 PRO HG2 1 1
10 11985 1 1 24 PRO HG3 H -4.824 12.599 0.535 1.00 . A A . 24 PRO HG3 1 1
10 11986 1 1 24 PRO N N -5.607 12.399 -2.574 1.00 . A A . 24 PRO N 1 1
10 11987 1 1 24 PRO O O -2.953 11.828 -3.337 1.00 . A A . 24 PRO O 1 1
10 11988 1 1 25 PRO C C -0.262 13.381 -3.939 1.00 . A A . 25 PRO C 1 1
10 11989 1 1 25 PRO CA C -1.446 13.653 -4.862 1.00 . A A . 25 PRO CA 1 1
10 11990 1 1 25 PRO CB C -1.202 14.940 -5.665 1.00 . A A . 25 PRO CB 1 1
10 11991 1 1 25 PRO CD C -3.076 15.341 -4.230 1.00 . A A . 25 PRO CD 1 1
10 11992 1 1 25 PRO CG C -2.451 15.746 -5.531 1.00 . A A . 25 PRO CG 1 1
10 11993 1 1 25 PRO HA H -1.573 12.816 -5.538 1.00 . A A . 25 PRO HA 1 1
10 11994 1 1 25 PRO HB2 H -0.351 15.464 -5.252 1.00 . A A . 25 PRO HB2 1 1
10 11995 1 1 25 PRO HB3 H -1.008 14.686 -6.699 1.00 . A A . 25 PRO HB3 1 1
10 11996 1 1 25 PRO HD2 H -2.676 15.929 -3.417 1.00 . A A . 25 PRO HD2 1 1
10 11997 1 1 25 PRO HD3 H -4.150 15.435 -4.278 1.00 . A A . 25 PRO HD3 1 1
10 11998 1 1 25 PRO HG2 H -2.208 16.799 -5.516 1.00 . A A . 25 PRO HG2 1 1
10 11999 1 1 25 PRO HG3 H -3.117 15.527 -6.352 1.00 . A A . 25 PRO HG3 1 1
10 12000 1 1 25 PRO N N -2.679 13.933 -4.106 1.00 . A A . 25 PRO N 1 1
10 12001 1 1 25 PRO O O 0.854 13.145 -4.385 1.00 . A A . 25 PRO O 1 1
10 12002 1 1 26 SER C C 0.430 11.672 -1.301 1.00 . A A . 26 SER C 1 1
10 12003 1 1 26 SER CA C 0.474 13.145 -1.635 1.00 . A A . 26 SER CA 1 1
10 12004 1 1 26 SER CB C 0.169 13.969 -0.390 1.00 . A A . 26 SER CB 1 1
10 12005 1 1 26 SER H H -1.451 13.559 -2.372 1.00 . A A . 26 SER H 1 1
10 12006 1 1 26 SER HA H 1.446 13.407 -2.028 1.00 . A A . 26 SER HA 1 1
10 12007 1 1 26 SER HB2 H -0.686 13.539 0.117 1.00 . A A . 26 SER HB2 1 1
10 12008 1 1 26 SER HB3 H 1.026 13.956 0.269 1.00 . A A . 26 SER HB3 1 1
10 12009 1 1 26 SER HG H 0.618 15.697 -1.206 1.00 . A A . 26 SER HG 1 1
10 12010 1 1 26 SER N N -0.531 13.402 -2.650 1.00 . A A . 26 SER N 1 1
10 12011 1 1 26 SER O O 1.452 11.004 -1.166 1.00 . A A . 26 SER O 1 1
10 12012 1 1 26 SER OG O -0.129 15.312 -0.733 1.00 . A A . 26 SER OG 1 1
10 12013 1 1 27 CYS C C -0.563 8.984 -2.190 1.00 . A A . 27 CYS C 1 1
10 12014 1 1 27 CYS CA C -1.073 9.780 -1.001 1.00 . A A . 27 CYS CA 1 1
10 12015 1 1 27 CYS CB C -2.590 9.616 -0.823 1.00 . A A . 27 CYS CB 1 1
10 12016 1 1 27 CYS H H -1.547 11.804 -1.258 1.00 . A A . 27 CYS H 1 1
10 12017 1 1 27 CYS HA H -0.559 9.444 -0.107 1.00 . A A . 27 CYS HA 1 1
10 12018 1 1 27 CYS HB2 H -2.818 9.572 0.232 1.00 . A A . 27 CYS HB2 1 1
10 12019 1 1 27 CYS HB3 H -3.076 10.487 -1.247 1.00 . A A . 27 CYS HB3 1 1
10 12020 1 1 27 CYS N N -0.794 11.186 -1.194 1.00 . A A . 27 CYS N 1 1
10 12021 1 1 27 CYS O O 0.121 7.976 -2.026 1.00 . A A . 27 CYS O 1 1
10 12022 1 1 27 CYS SG S -3.329 8.138 -1.597 1.00 . A A . 27 CYS SG 1 1
10 12023 1 1 28 CYS C C 1.059 8.864 -4.823 1.00 . A A . 28 CYS C 1 1
10 12024 1 1 28 CYS CA C -0.441 8.756 -4.586 1.00 . A A . 28 CYS CA 1 1
10 12025 1 1 28 CYS CB C -1.231 9.221 -5.800 1.00 . A A . 28 CYS CB 1 1
10 12026 1 1 28 CYS H H -1.368 10.294 -3.472 1.00 . A A . 28 CYS H 1 1
10 12027 1 1 28 CYS HA H -0.677 7.727 -4.415 1.00 . A A . 28 CYS HA 1 1
10 12028 1 1 28 CYS HB2 H -1.431 10.275 -5.714 1.00 . A A . 28 CYS HB2 1 1
10 12029 1 1 28 CYS HB3 H -0.662 9.032 -6.700 1.00 . A A . 28 CYS HB3 1 1
10 12030 1 1 28 CYS N N -0.855 9.461 -3.391 1.00 . A A . 28 CYS N 1 1
10 12031 1 1 28 CYS O O 1.693 7.902 -5.250 1.00 . A A . 28 CYS O 1 1
10 12032 1 1 28 CYS SG S -2.821 8.358 -5.953 1.00 . A A . 28 CYS SG 1 1
10 12033 1 1 29 THR C C 3.800 9.351 -3.598 1.00 . A A . 29 THR C 1 1
10 12034 1 1 29 THR CA C 3.064 10.210 -4.627 1.00 . A A . 29 THR CA 1 1
10 12035 1 1 29 THR CB C 3.436 11.698 -4.445 1.00 . A A . 29 THR CB 1 1
10 12036 1 1 29 THR CG2 C 4.915 11.881 -4.142 1.00 . A A . 29 THR CG2 1 1
10 12037 1 1 29 THR H H 1.066 10.774 -4.239 1.00 . A A . 29 THR H 1 1
10 12038 1 1 29 THR HA H 3.367 9.904 -5.618 1.00 . A A . 29 THR HA 1 1
10 12039 1 1 29 THR HB H 2.866 12.088 -3.614 1.00 . A A . 29 THR HB 1 1
10 12040 1 1 29 THR HG1 H 2.144 12.682 -5.573 1.00 . A A . 29 THR HG1 1 1
10 12041 1 1 29 THR HG21 H 5.128 12.931 -4.007 1.00 . A A . 29 THR HG21 1 1
10 12042 1 1 29 THR HG22 H 5.501 11.493 -4.960 1.00 . A A . 29 THR HG22 1 1
10 12043 1 1 29 THR HG23 H 5.158 11.347 -3.236 1.00 . A A . 29 THR HG23 1 1
10 12044 1 1 29 THR N N 1.626 10.024 -4.527 1.00 . A A . 29 THR N 1 1
10 12045 1 1 29 THR O O 4.829 8.748 -3.904 1.00 . A A . 29 THR O 1 1
10 12046 1 1 29 THR OG1 O 3.082 12.431 -5.627 1.00 . A A . 29 THR OG1 1 1
10 12047 1 1 30 GLY C C 3.807 7.043 -1.528 1.00 . A A . 30 GLY C 1 1
10 12048 1 1 30 GLY CA C 3.886 8.532 -1.332 1.00 . A A . 30 GLY CA 1 1
10 12049 1 1 30 GLY H H 2.406 9.752 -2.217 1.00 . A A . 30 GLY H 1 1
10 12050 1 1 30 GLY HA2 H 4.919 8.820 -1.278 1.00 . A A . 30 GLY HA2 1 1
10 12051 1 1 30 GLY HA3 H 3.415 8.770 -0.406 1.00 . A A . 30 GLY HA3 1 1
10 12052 1 1 30 GLY N N 3.250 9.280 -2.393 1.00 . A A . 30 GLY N 1 1
10 12053 1 1 30 GLY O O 4.816 6.356 -1.463 1.00 . A A . 30 GLY O 1 1
10 12054 1 1 31 VAL C C 3.179 4.633 -3.185 1.00 . A A . 31 VAL C 1 1
10 12055 1 1 31 VAL CA C 2.433 5.105 -1.945 1.00 . A A . 31 VAL CA 1 1
10 12056 1 1 31 VAL CB C 0.951 4.725 -2.049 1.00 . A A . 31 VAL CB 1 1
10 12057 1 1 31 VAL CG1 C 0.806 3.241 -2.277 1.00 . A A . 31 VAL CG1 1 1
10 12058 1 1 31 VAL CG2 C 0.213 5.127 -0.791 1.00 . A A . 31 VAL CG2 1 1
10 12059 1 1 31 VAL H H 1.827 7.129 -1.814 1.00 . A A . 31 VAL H 1 1
10 12060 1 1 31 VAL HA H 2.853 4.608 -1.080 1.00 . A A . 31 VAL HA 1 1
10 12061 1 1 31 VAL HB H 0.516 5.247 -2.886 1.00 . A A . 31 VAL HB 1 1
10 12062 1 1 31 VAL HG11 H 1.263 2.976 -3.218 1.00 . A A . 31 VAL HG11 1 1
10 12063 1 1 31 VAL HG12 H -0.240 2.983 -2.294 1.00 . A A . 31 VAL HG12 1 1
10 12064 1 1 31 VAL HG13 H 1.299 2.714 -1.474 1.00 . A A . 31 VAL HG13 1 1
10 12065 1 1 31 VAL HG21 H 0.646 4.622 0.057 1.00 . A A . 31 VAL HG21 1 1
10 12066 1 1 31 VAL HG22 H -0.829 4.857 -0.881 1.00 . A A . 31 VAL HG22 1 1
10 12067 1 1 31 VAL HG23 H 0.297 6.196 -0.651 1.00 . A A . 31 VAL HG23 1 1
10 12068 1 1 31 VAL N N 2.610 6.535 -1.763 1.00 . A A . 31 VAL N 1 1
10 12069 1 1 31 VAL O O 3.591 3.474 -3.276 1.00 . A A . 31 VAL O 1 1
10 12070 1 1 32 LYS C C 5.614 4.884 -4.825 1.00 . A A . 32 LYS C 1 1
10 12071 1 1 32 LYS CA C 4.200 5.245 -5.283 1.00 . A A . 32 LYS CA 1 1
10 12072 1 1 32 LYS CB C 4.216 6.422 -6.268 1.00 . A A . 32 LYS CB 1 1
10 12073 1 1 32 LYS CD C 4.786 7.161 -8.617 1.00 . A A . 32 LYS CD 1 1
10 12074 1 1 32 LYS CE C 3.437 6.894 -9.265 1.00 . A A . 32 LYS CE 1 1
10 12075 1 1 32 LYS CG C 5.078 6.173 -7.497 1.00 . A A . 32 LYS CG 1 1
10 12076 1 1 32 LYS H H 2.950 6.422 -4.051 1.00 . A A . 32 LYS H 1 1
10 12077 1 1 32 LYS HA H 3.773 4.383 -5.775 1.00 . A A . 32 LYS HA 1 1
10 12078 1 1 32 LYS HB2 H 3.205 6.615 -6.597 1.00 . A A . 32 LYS HB2 1 1
10 12079 1 1 32 LYS HB3 H 4.593 7.298 -5.761 1.00 . A A . 32 LYS HB3 1 1
10 12080 1 1 32 LYS HD2 H 4.787 8.160 -8.210 1.00 . A A . 32 LYS HD2 1 1
10 12081 1 1 32 LYS HD3 H 5.558 7.075 -9.366 1.00 . A A . 32 LYS HD3 1 1
10 12082 1 1 32 LYS HE2 H 3.372 5.844 -9.511 1.00 . A A . 32 LYS HE2 1 1
10 12083 1 1 32 LYS HE3 H 2.658 7.147 -8.561 1.00 . A A . 32 LYS HE3 1 1
10 12084 1 1 32 LYS HG2 H 6.117 6.265 -7.217 1.00 . A A . 32 LYS HG2 1 1
10 12085 1 1 32 LYS HG3 H 4.891 5.172 -7.857 1.00 . A A . 32 LYS HG3 1 1
10 12086 1 1 32 LYS HZ1 H 3.185 8.708 -10.278 1.00 . A A . 32 LYS HZ1 1 1
10 12087 1 1 32 LYS HZ2 H 2.375 7.404 -10.994 1.00 . A A . 32 LYS HZ2 1 1
10 12088 1 1 32 LYS HZ3 H 4.056 7.547 -11.151 1.00 . A A . 32 LYS HZ3 1 1
10 12089 1 1 32 LYS N N 3.374 5.540 -4.131 1.00 . A A . 32 LYS N 1 1
10 12090 1 1 32 LYS NZ N 3.250 7.693 -10.505 1.00 . A A . 32 LYS NZ 1 1
10 12091 1 1 32 LYS O O 6.321 4.137 -5.505 1.00 . A A . 32 LYS O 1 1
10 12092 1 1 33 ASN C C 7.257 3.535 -2.621 1.00 . A A . 33 ASN C 1 1
10 12093 1 1 33 ASN CA C 7.309 4.980 -3.101 1.00 . A A . 33 ASN CA 1 1
10 12094 1 1 33 ASN CB C 7.734 5.878 -1.935 1.00 . A A . 33 ASN CB 1 1
10 12095 1 1 33 ASN CG C 9.130 5.544 -1.438 1.00 . A A . 33 ASN CG 1 1
10 12096 1 1 33 ASN H H 5.434 6.005 -3.139 1.00 . A A . 33 ASN H 1 1
10 12097 1 1 33 ASN HA H 8.042 5.055 -3.893 1.00 . A A . 33 ASN HA 1 1
10 12098 1 1 33 ASN HB2 H 7.715 6.911 -2.253 1.00 . A A . 33 ASN HB2 1 1
10 12099 1 1 33 ASN HB3 H 7.042 5.734 -1.115 1.00 . A A . 33 ASN HB3 1 1
10 12100 1 1 33 ASN HD21 H 9.932 6.877 -2.684 1.00 . A A . 33 ASN HD21 1 1
10 12101 1 1 33 ASN HD22 H 11.048 5.989 -1.691 1.00 . A A . 33 ASN HD22 1 1
10 12102 1 1 33 ASN N N 6.019 5.375 -3.651 1.00 . A A . 33 ASN N 1 1
10 12103 1 1 33 ASN ND2 N 10.135 6.205 -1.989 1.00 . A A . 33 ASN ND2 1 1
10 12104 1 1 33 ASN O O 8.132 2.744 -2.935 1.00 . A A . 33 ASN O 1 1
10 12105 1 1 33 ASN OD1 O 9.304 4.704 -0.554 1.00 . A A . 33 ASN OD1 1 1
10 12106 1 1 34 ILE C C 5.832 0.776 -2.287 1.00 . A A . 34 ILE C 1 1
10 12107 1 1 34 ILE CA C 6.132 1.869 -1.269 1.00 . A A . 34 ILE CA 1 1
10 12108 1 1 34 ILE CB C 5.092 1.859 -0.117 1.00 . A A . 34 ILE CB 1 1
10 12109 1 1 34 ILE CD1 C 7.107 1.803 1.421 1.00 . A A . 34 ILE CD1 1 1
10 12110 1 1 34 ILE CG1 C 5.723 1.270 1.134 1.00 . A A . 34 ILE CG1 1 1
10 12111 1 1 34 ILE CG2 C 3.827 1.080 -0.475 1.00 . A A . 34 ILE CG2 1 1
10 12112 1 1 34 ILE H H 5.492 3.832 -1.733 1.00 . A A . 34 ILE H 1 1
10 12113 1 1 34 ILE HA H 7.096 1.663 -0.844 1.00 . A A . 34 ILE HA 1 1
10 12114 1 1 34 ILE HB H 4.807 2.880 0.086 1.00 . A A . 34 ILE HB 1 1
10 12115 1 1 34 ILE HD11 H 7.070 2.881 1.492 1.00 . A A . 34 ILE HD11 1 1
10 12116 1 1 34 ILE HD12 H 7.781 1.518 0.624 1.00 . A A . 34 ILE HD12 1 1
10 12117 1 1 34 ILE HD13 H 7.463 1.395 2.356 1.00 . A A . 34 ILE HD13 1 1
10 12118 1 1 34 ILE HG12 H 5.097 1.501 1.985 1.00 . A A . 34 ILE HG12 1 1
10 12119 1 1 34 ILE HG13 H 5.794 0.199 1.023 1.00 . A A . 34 ILE HG13 1 1
10 12120 1 1 34 ILE HG21 H 3.369 1.518 -1.349 1.00 . A A . 34 ILE HG21 1 1
10 12121 1 1 34 ILE HG22 H 3.134 1.119 0.353 1.00 . A A . 34 ILE HG22 1 1
10 12122 1 1 34 ILE HG23 H 4.085 0.050 -0.678 1.00 . A A . 34 ILE HG23 1 1
10 12123 1 1 34 ILE N N 6.215 3.187 -1.884 1.00 . A A . 34 ILE N 1 1
10 12124 1 1 34 ILE O O 6.084 -0.403 -2.041 1.00 . A A . 34 ILE O 1 1
10 12125 1 1 35 LEU C C 5.959 0.158 -5.577 1.00 . A A . 35 LEU C 1 1
10 12126 1 1 35 LEU CA C 4.937 0.218 -4.454 1.00 . A A . 35 LEU CA 1 1
10 12127 1 1 35 LEU CB C 3.569 0.599 -5.008 1.00 . A A . 35 LEU CB 1 1
10 12128 1 1 35 LEU CD1 C 2.352 -0.908 -3.428 1.00 . A A . 35 LEU CD1 1 1
10 12129 1 1 35 LEU CD2 C 1.196 -0.019 -5.458 1.00 . A A . 35 LEU CD2 1 1
10 12130 1 1 35 LEU CG C 2.517 -0.489 -4.884 1.00 . A A . 35 LEU CG 1 1
10 12131 1 1 35 LEU H H 5.184 2.129 -3.591 1.00 . A A . 35 LEU H 1 1
10 12132 1 1 35 LEU HA H 4.872 -0.754 -3.994 1.00 . A A . 35 LEU HA 1 1
10 12133 1 1 35 LEU HB2 H 3.220 1.474 -4.480 1.00 . A A . 35 LEU HB2 1 1
10 12134 1 1 35 LEU HB3 H 3.680 0.846 -6.053 1.00 . A A . 35 LEU HB3 1 1
10 12135 1 1 35 LEU HD11 H 3.302 -1.249 -3.045 1.00 . A A . 35 LEU HD11 1 1
10 12136 1 1 35 LEU HD12 H 1.628 -1.707 -3.363 1.00 . A A . 35 LEU HD12 1 1
10 12137 1 1 35 LEU HD13 H 2.010 -0.063 -2.846 1.00 . A A . 35 LEU HD13 1 1
10 12138 1 1 35 LEU HD21 H 0.473 -0.818 -5.400 1.00 . A A . 35 LEU HD21 1 1
10 12139 1 1 35 LEU HD22 H 1.335 0.266 -6.491 1.00 . A A . 35 LEU HD22 1 1
10 12140 1 1 35 LEU HD23 H 0.839 0.832 -4.896 1.00 . A A . 35 LEU HD23 1 1
10 12141 1 1 35 LEU HG H 2.848 -1.344 -5.448 1.00 . A A . 35 LEU HG 1 1
10 12142 1 1 35 LEU N N 5.321 1.172 -3.433 1.00 . A A . 35 LEU N 1 1
10 12143 1 1 35 LEU O O 6.374 -0.920 -6.006 1.00 . A A . 35 LEU O 1 1
10 12144 1 1 36 ASN C C 8.721 1.621 -6.648 1.00 . A A . 36 ASN C 1 1
10 12145 1 1 36 ASN CA C 7.300 1.408 -7.157 1.00 . A A . 36 ASN CA 1 1
10 12146 1 1 36 ASN CB C 6.917 2.552 -8.102 1.00 . A A . 36 ASN CB 1 1
10 12147 1 1 36 ASN CG C 7.926 2.757 -9.217 1.00 . A A . 36 ASN CG 1 1
10 12148 1 1 36 ASN H H 5.961 2.136 -5.685 1.00 . A A . 36 ASN H 1 1
10 12149 1 1 36 ASN HA H 7.262 0.478 -7.702 1.00 . A A . 36 ASN HA 1 1
10 12150 1 1 36 ASN HB2 H 5.958 2.336 -8.549 1.00 . A A . 36 ASN HB2 1 1
10 12151 1 1 36 ASN HB3 H 6.848 3.468 -7.533 1.00 . A A . 36 ASN HB3 1 1
10 12152 1 1 36 ASN HD21 H 8.800 4.226 -8.199 1.00 . A A . 36 ASN HD21 1 1
10 12153 1 1 36 ASN HD22 H 9.497 3.861 -9.742 1.00 . A A . 36 ASN HD22 1 1
10 12154 1 1 36 ASN N N 6.344 1.318 -6.061 1.00 . A A . 36 ASN N 1 1
10 12155 1 1 36 ASN ND2 N 8.831 3.709 -9.033 1.00 . A A . 36 ASN ND2 1 1
10 12156 1 1 36 ASN O O 9.658 0.952 -7.095 1.00 . A A . 36 ASN O 1 1
10 12157 1 1 36 ASN OD1 O 7.880 2.084 -10.245 1.00 . A A . 36 ASN OD1 1 1
10 12158 1 1 37 SER C C 10.748 2.091 -4.138 1.00 . A A . 37 SER C 1 1
10 12159 1 1 37 SER CA C 10.202 2.968 -5.269 1.00 . A A . 37 SER CA 1 1
10 12160 1 1 37 SER CB C 10.156 4.429 -4.822 1.00 . A A . 37 SER CB 1 1
10 12161 1 1 37 SER H H 8.086 2.964 -5.314 1.00 . A A . 37 SER H 1 1
10 12162 1 1 37 SER HA H 10.869 2.889 -6.114 1.00 . A A . 37 SER HA 1 1
10 12163 1 1 37 SER HB2 H 9.513 4.520 -3.957 1.00 . A A . 37 SER HB2 1 1
10 12164 1 1 37 SER HB3 H 11.155 4.759 -4.570 1.00 . A A . 37 SER HB3 1 1
10 12165 1 1 37 SER HG H 10.303 5.949 -6.053 1.00 . A A . 37 SER HG 1 1
10 12166 1 1 37 SER N N 8.878 2.546 -5.714 1.00 . A A . 37 SER N 1 1
10 12167 1 1 37 SER O O 11.803 2.394 -3.577 1.00 . A A . 37 SER O 1 1
10 12168 1 1 37 SER OG O 9.649 5.260 -5.854 1.00 . A A . 37 SER OG 1 1
10 12169 1 1 38 SER C C 11.831 -0.537 -3.471 1.00 . A A . 38 SER C 1 1
10 12170 1 1 38 SER CA C 10.549 0.019 -2.873 1.00 . A A . 38 SER CA 1 1
10 12171 1 1 38 SER CB C 9.484 -1.050 -2.636 1.00 . A A . 38 SER CB 1 1
10 12172 1 1 38 SER H H 9.113 0.927 -4.134 1.00 . A A . 38 SER H 1 1
10 12173 1 1 38 SER HA H 10.797 0.489 -1.931 1.00 . A A . 38 SER HA 1 1
10 12174 1 1 38 SER HB2 H 9.858 -1.788 -1.948 1.00 . A A . 38 SER HB2 1 1
10 12175 1 1 38 SER HB3 H 8.604 -0.584 -2.213 1.00 . A A . 38 SER HB3 1 1
10 12176 1 1 38 SER HG H 9.891 -1.719 -4.428 1.00 . A A . 38 SER HG 1 1
10 12177 1 1 38 SER N N 10.026 1.027 -3.785 1.00 . A A . 38 SER N 1 1
10 12178 1 1 38 SER O O 11.808 -1.303 -4.435 1.00 . A A . 38 SER O 1 1
10 12179 1 1 38 SER OG O 9.120 -1.673 -3.854 1.00 . A A . 38 SER OG 1 1
10 12180 1 1 39 ARG C C 14.625 -1.586 -3.964 1.00 . A A . 39 ARG C 1 1
10 12181 1 1 39 ARG CA C 14.256 -0.181 -3.519 1.00 . A A . 39 ARG CA 1 1
10 12182 1 1 39 ARG CB C 15.309 0.351 -2.548 1.00 . A A . 39 ARG CB 1 1
10 12183 1 1 39 ARG CD C 15.806 2.164 -0.887 1.00 . A A . 39 ARG CD 1 1
10 12184 1 1 39 ARG CG C 15.103 1.812 -2.182 1.00 . A A . 39 ARG CG 1 1
10 12185 1 1 39 ARG CZ C 16.040 1.139 1.339 1.00 . A A . 39 ARG CZ 1 1
10 12186 1 1 39 ARG H H 12.871 0.287 -1.995 1.00 . A A . 39 ARG H 1 1
10 12187 1 1 39 ARG HA H 14.241 0.458 -4.386 1.00 . A A . 39 ARG HA 1 1
10 12188 1 1 39 ARG HB2 H 15.272 -0.234 -1.640 1.00 . A A . 39 ARG HB2 1 1
10 12189 1 1 39 ARG HB3 H 16.286 0.247 -2.999 1.00 . A A . 39 ARG HB3 1 1
10 12190 1 1 39 ARG HD2 H 16.869 2.028 -1.018 1.00 . A A . 39 ARG HD2 1 1
10 12191 1 1 39 ARG HD3 H 15.600 3.196 -0.648 1.00 . A A . 39 ARG HD3 1 1
10 12192 1 1 39 ARG HE H 14.499 0.844 0.102 1.00 . A A . 39 ARG HE 1 1
10 12193 1 1 39 ARG HG2 H 15.504 2.424 -2.972 1.00 . A A . 39 ARG HG2 1 1
10 12194 1 1 39 ARG HG3 H 14.047 2.004 -2.072 1.00 . A A . 39 ARG HG3 1 1
10 12195 1 1 39 ARG HH11 H 17.502 2.466 0.862 1.00 . A A . 39 ARG HH11 1 1
10 12196 1 1 39 ARG HH12 H 17.682 1.669 2.397 1.00 . A A . 39 ARG HH12 1 1
10 12197 1 1 39 ARG HH21 H 14.724 -0.203 2.110 1.00 . A A . 39 ARG HH21 1 1
10 12198 1 1 39 ARG HH22 H 16.121 0.152 3.107 1.00 . A A . 39 ARG HH22 1 1
10 12199 1 1 39 ARG N N 12.940 -0.101 -2.893 1.00 . A A . 39 ARG N 1 1
10 12200 1 1 39 ARG NE N 15.354 1.320 0.217 1.00 . A A . 39 ARG NE 1 1
10 12201 1 1 39 ARG NH1 N 17.162 1.810 1.552 1.00 . A A . 39 ARG NH1 1 1
10 12202 1 1 39 ARG NH2 N 15.591 0.301 2.260 1.00 . A A . 39 ARG NH2 1 1
10 12203 1 1 39 ARG O O 14.538 -1.922 -5.146 1.00 . A A . 39 ARG O 1 1
10 12204 1 1 40 THR C C 14.543 -4.773 -2.973 1.00 . A A . 40 THR C 1 1
10 12205 1 1 40 THR CA C 15.562 -3.703 -3.314 1.00 . A A . 40 THR CA 1 1
10 12206 1 1 40 THR CB C 16.853 -3.932 -2.513 1.00 . A A . 40 THR CB 1 1
10 12207 1 1 40 THR CG2 C 17.938 -2.961 -2.960 1.00 . A A . 40 THR CG2 1 1
10 12208 1 1 40 THR H H 14.985 -2.107 -2.083 1.00 . A A . 40 THR H 1 1
10 12209 1 1 40 THR HA H 15.794 -3.749 -4.368 1.00 . A A . 40 THR HA 1 1
10 12210 1 1 40 THR HB H 17.195 -4.943 -2.679 1.00 . A A . 40 THR HB 1 1
10 12211 1 1 40 THR HG1 H 17.420 -3.586 -0.654 1.00 . A A . 40 THR HG1 1 1
10 12212 1 1 40 THR HG21 H 18.818 -3.101 -2.350 1.00 . A A . 40 THR HG21 1 1
10 12213 1 1 40 THR HG22 H 17.580 -1.944 -2.851 1.00 . A A . 40 THR HG22 1 1
10 12214 1 1 40 THR HG23 H 18.184 -3.147 -3.996 1.00 . A A . 40 THR HG23 1 1
10 12215 1 1 40 THR N N 15.038 -2.393 -3.016 1.00 . A A . 40 THR N 1 1
10 12216 1 1 40 THR O O 13.461 -4.466 -2.476 1.00 . A A . 40 THR O 1 1
10 12217 1 1 40 THR OG1 O 16.591 -3.737 -1.117 1.00 . A A . 40 THR OG1 1 1
10 12218 1 1 41 THR C C 13.808 -7.145 -1.362 1.00 . A A . 41 THR C 1 1
10 12219 1 1 41 THR CA C 14.034 -7.135 -2.868 1.00 . A A . 41 THR CA 1 1
10 12220 1 1 41 THR CB C 14.670 -8.462 -3.281 1.00 . A A . 41 THR CB 1 1
10 12221 1 1 41 THR CG2 C 13.700 -9.619 -3.095 1.00 . A A . 41 THR CG2 1 1
10 12222 1 1 41 THR H H 15.734 -6.200 -3.693 1.00 . A A . 41 THR H 1 1
10 12223 1 1 41 THR HA H 13.087 -7.029 -3.376 1.00 . A A . 41 THR HA 1 1
10 12224 1 1 41 THR HB H 15.535 -8.625 -2.653 1.00 . A A . 41 THR HB 1 1
10 12225 1 1 41 THR HG1 H 14.399 -7.934 -5.177 1.00 . A A . 41 THR HG1 1 1
10 12226 1 1 41 THR HG21 H 13.399 -9.673 -2.058 1.00 . A A . 41 THR HG21 1 1
10 12227 1 1 41 THR HG22 H 14.183 -10.543 -3.379 1.00 . A A . 41 THR HG22 1 1
10 12228 1 1 41 THR HG23 H 12.828 -9.462 -3.713 1.00 . A A . 41 THR HG23 1 1
10 12229 1 1 41 THR N N 14.884 -6.020 -3.236 1.00 . A A . 41 THR N 1 1
10 12230 1 1 41 THR O O 12.701 -7.390 -0.895 1.00 . A A . 41 THR O 1 1
10 12231 1 1 41 THR OG1 O 15.082 -8.393 -4.653 1.00 . A A . 41 THR OG1 1 1
10 12232 1 1 42 ALA C C 13.857 -5.659 1.287 1.00 . A A . 42 ALA C 1 1
10 12233 1 1 42 ALA CA C 14.789 -6.780 0.838 1.00 . A A . 42 ALA CA 1 1
10 12234 1 1 42 ALA CB C 16.175 -6.584 1.434 1.00 . A A . 42 ALA CB 1 1
10 12235 1 1 42 ALA H H 15.731 -6.677 -1.058 1.00 . A A . 42 ALA H 1 1
10 12236 1 1 42 ALA HA H 14.398 -7.721 1.195 1.00 . A A . 42 ALA HA 1 1
10 12237 1 1 42 ALA HB1 H 16.567 -5.624 1.127 1.00 . A A . 42 ALA HB1 1 1
10 12238 1 1 42 ALA HB2 H 16.832 -7.368 1.088 1.00 . A A . 42 ALA HB2 1 1
10 12239 1 1 42 ALA HB3 H 16.112 -6.619 2.512 1.00 . A A . 42 ALA HB3 1 1
10 12240 1 1 42 ALA N N 14.866 -6.849 -0.615 1.00 . A A . 42 ALA N 1 1
10 12241 1 1 42 ALA O O 13.353 -5.672 2.410 1.00 . A A . 42 ALA O 1 1
10 12242 1 1 43 ASP C C 11.326 -3.918 0.283 1.00 . A A . 43 ASP C 1 1
10 12243 1 1 43 ASP CA C 12.751 -3.574 0.710 1.00 . A A . 43 ASP CA 1 1
10 12244 1 1 43 ASP CB C 13.265 -2.322 -0.015 1.00 . A A . 43 ASP CB 1 1
10 12245 1 1 43 ASP CG C 12.828 -1.015 0.624 1.00 . A A . 43 ASP CG 1 1
10 12246 1 1 43 ASP H H 14.015 -4.752 -0.500 1.00 . A A . 43 ASP H 1 1
10 12247 1 1 43 ASP HA H 12.774 -3.409 1.778 1.00 . A A . 43 ASP HA 1 1
10 12248 1 1 43 ASP HB2 H 14.343 -2.344 -0.028 1.00 . A A . 43 ASP HB2 1 1
10 12249 1 1 43 ASP HB3 H 12.903 -2.338 -1.033 1.00 . A A . 43 ASP HB3 1 1
10 12250 1 1 43 ASP N N 13.615 -4.698 0.398 1.00 . A A . 43 ASP N 1 1
10 12251 1 1 43 ASP O O 10.370 -3.642 0.997 1.00 . A A . 43 ASP O 1 1
10 12252 1 1 43 ASP OD1 O 13.164 -0.783 1.803 1.00 . A A . 43 ASP OD1 1 1
10 12253 1 1 43 ASP OD2 O 12.081 -0.249 -0.029 1.00 . A A . 43 ASP OD2 1 1
10 12254 1 1 44 ARG C C 9.285 -6.130 -0.659 1.00 . A A . 44 ARG C 1 1
10 12255 1 1 44 ARG CA C 9.924 -4.981 -1.438 1.00 . A A . 44 ARG CA 1 1
10 12256 1 1 44 ARG CB C 10.111 -5.404 -2.896 1.00 . A A . 44 ARG CB 1 1
10 12257 1 1 44 ARG CD C 10.969 -4.792 -5.187 1.00 . A A . 44 ARG CD 1 1
10 12258 1 1 44 ARG CG C 10.613 -4.289 -3.798 1.00 . A A . 44 ARG CG 1 1
10 12259 1 1 44 ARG CZ C 9.019 -5.018 -6.694 1.00 . A A . 44 ARG CZ 1 1
10 12260 1 1 44 ARG H H 12.037 -4.825 -1.349 1.00 . A A . 44 ARG H 1 1
10 12261 1 1 44 ARG HA H 9.268 -4.126 -1.402 1.00 . A A . 44 ARG HA 1 1
10 12262 1 1 44 ARG HB2 H 10.825 -6.215 -2.932 1.00 . A A . 44 ARG HB2 1 1
10 12263 1 1 44 ARG HB3 H 9.162 -5.752 -3.284 1.00 . A A . 44 ARG HB3 1 1
10 12264 1 1 44 ARG HD2 H 11.214 -3.942 -5.810 1.00 . A A . 44 ARG HD2 1 1
10 12265 1 1 44 ARG HD3 H 11.831 -5.437 -5.109 1.00 . A A . 44 ARG HD3 1 1
10 12266 1 1 44 ARG HE H 9.786 -6.493 -5.579 1.00 . A A . 44 ARG HE 1 1
10 12267 1 1 44 ARG HG2 H 9.841 -3.539 -3.887 1.00 . A A . 44 ARG HG2 1 1
10 12268 1 1 44 ARG HG3 H 11.491 -3.847 -3.349 1.00 . A A . 44 ARG HG3 1 1
10 12269 1 1 44 ARG HH11 H 9.795 -3.142 -6.643 1.00 . A A . 44 ARG HH11 1 1
10 12270 1 1 44 ARG HH12 H 8.431 -3.356 -7.701 1.00 . A A . 44 ARG HH12 1 1
10 12271 1 1 44 ARG HH21 H 8.057 -6.778 -7.000 1.00 . A A . 44 ARG HH21 1 1
10 12272 1 1 44 ARG HH22 H 7.454 -5.427 -7.916 1.00 . A A . 44 ARG HH22 1 1
10 12273 1 1 44 ARG N N 11.217 -4.589 -0.865 1.00 . A A . 44 ARG N 1 1
10 12274 1 1 44 ARG NE N 9.874 -5.534 -5.812 1.00 . A A . 44 ARG NE 1 1
10 12275 1 1 44 ARG NH1 N 9.089 -3.738 -7.040 1.00 . A A . 44 ARG NH1 1 1
10 12276 1 1 44 ARG NH2 N 8.101 -5.798 -7.246 1.00 . A A . 44 ARG NH2 1 1
10 12277 1 1 44 ARG O O 8.098 -6.105 -0.335 1.00 . A A . 44 ARG O 1 1
10 12278 1 1 45 ARG C C 9.383 -8.046 1.806 1.00 . A A . 45 ARG C 1 1
10 12279 1 1 45 ARG CA C 9.629 -8.334 0.326 1.00 . A A . 45 ARG CA 1 1
10 12280 1 1 45 ARG CB C 10.681 -9.427 0.125 1.00 . A A . 45 ARG CB 1 1
10 12281 1 1 45 ARG CD C 9.119 -11.409 0.182 1.00 . A A . 45 ARG CD 1 1
10 12282 1 1 45 ARG CG C 10.362 -10.762 0.762 1.00 . A A . 45 ARG CG 1 1
10 12283 1 1 45 ARG CZ C 8.547 -13.343 1.600 1.00 . A A . 45 ARG CZ 1 1
10 12284 1 1 45 ARG H H 11.041 -7.063 -0.605 1.00 . A A . 45 ARG H 1 1
10 12285 1 1 45 ARG HA H 8.698 -8.644 -0.126 1.00 . A A . 45 ARG HA 1 1
10 12286 1 1 45 ARG HB2 H 10.809 -9.590 -0.933 1.00 . A A . 45 ARG HB2 1 1
10 12287 1 1 45 ARG HB3 H 11.618 -9.077 0.534 1.00 . A A . 45 ARG HB3 1 1
10 12288 1 1 45 ARG HD2 H 8.243 -10.933 0.602 1.00 . A A . 45 ARG HD2 1 1
10 12289 1 1 45 ARG HD3 H 9.123 -11.281 -0.889 1.00 . A A . 45 ARG HD3 1 1
10 12290 1 1 45 ARG HE H 9.524 -13.444 -0.153 1.00 . A A . 45 ARG HE 1 1
10 12291 1 1 45 ARG HG2 H 11.196 -11.428 0.605 1.00 . A A . 45 ARG HG2 1 1
10 12292 1 1 45 ARG HG3 H 10.215 -10.607 1.821 1.00 . A A . 45 ARG HG3 1 1
10 12293 1 1 45 ARG HH11 H 7.777 -11.583 2.241 1.00 . A A . 45 ARG HH11 1 1
10 12294 1 1 45 ARG HH12 H 7.498 -12.936 3.290 1.00 . A A . 45 ARG HH12 1 1
10 12295 1 1 45 ARG HH21 H 9.130 -15.246 1.193 1.00 . A A . 45 ARG HH21 1 1
10 12296 1 1 45 ARG HH22 H 8.249 -15.041 2.684 1.00 . A A . 45 ARG HH22 1 1
10 12297 1 1 45 ARG N N 10.091 -7.132 -0.360 1.00 . A A . 45 ARG N 1 1
10 12298 1 1 45 ARG NE N 9.085 -12.833 0.495 1.00 . A A . 45 ARG NE 1 1
10 12299 1 1 45 ARG NH1 N 7.883 -12.558 2.441 1.00 . A A . 45 ARG NH1 1 1
10 12300 1 1 45 ARG NH2 N 8.648 -14.644 1.844 1.00 . A A . 45 ARG NH2 1 1
10 12301 1 1 45 ARG O O 8.874 -8.886 2.555 1.00 . A A . 45 ARG O 1 1
10 12302 1 1 46 ALA C C 8.195 -5.506 3.566 1.00 . A A . 46 ALA C 1 1
10 12303 1 1 46 ALA CA C 9.457 -6.368 3.554 1.00 . A A . 46 ALA CA 1 1
10 12304 1 1 46 ALA CB C 10.637 -5.595 4.112 1.00 . A A . 46 ALA CB 1 1
10 12305 1 1 46 ALA H H 10.233 -6.269 1.596 1.00 . A A . 46 ALA H 1 1
10 12306 1 1 46 ALA HA H 9.294 -7.231 4.184 1.00 . A A . 46 ALA HA 1 1
10 12307 1 1 46 ALA HB1 H 10.831 -4.733 3.488 1.00 . A A . 46 ALA HB1 1 1
10 12308 1 1 46 ALA HB2 H 11.510 -6.230 4.130 1.00 . A A . 46 ALA HB2 1 1
10 12309 1 1 46 ALA HB3 H 10.411 -5.266 5.117 1.00 . A A . 46 ALA HB3 1 1
10 12310 1 1 46 ALA N N 9.746 -6.845 2.216 1.00 . A A . 46 ALA N 1 1
10 12311 1 1 46 ALA O O 7.354 -5.649 4.456 1.00 . A A . 46 ALA O 1 1
10 12312 1 1 47 VAL C C 5.598 -4.549 2.333 1.00 . A A . 47 VAL C 1 1
10 12313 1 1 47 VAL CA C 6.877 -3.746 2.520 1.00 . A A . 47 VAL CA 1 1
10 12314 1 1 47 VAL CB C 6.981 -2.644 1.430 1.00 . A A . 47 VAL CB 1 1
10 12315 1 1 47 VAL CG1 C 7.555 -3.167 0.131 1.00 . A A . 47 VAL CG1 1 1
10 12316 1 1 47 VAL CG2 C 5.624 -2.012 1.172 1.00 . A A . 47 VAL CG2 1 1
10 12317 1 1 47 VAL H H 8.754 -4.528 1.899 1.00 . A A . 47 VAL H 1 1
10 12318 1 1 47 VAL HA H 6.810 -3.247 3.476 1.00 . A A . 47 VAL HA 1 1
10 12319 1 1 47 VAL HB H 7.639 -1.879 1.796 1.00 . A A . 47 VAL HB 1 1
10 12320 1 1 47 VAL HG11 H 8.542 -3.568 0.311 1.00 . A A . 47 VAL HG11 1 1
10 12321 1 1 47 VAL HG12 H 7.625 -2.354 -0.579 1.00 . A A . 47 VAL HG12 1 1
10 12322 1 1 47 VAL HG13 H 6.914 -3.941 -0.265 1.00 . A A . 47 VAL HG13 1 1
10 12323 1 1 47 VAL HG21 H 5.729 -1.218 0.446 1.00 . A A . 47 VAL HG21 1 1
10 12324 1 1 47 VAL HG22 H 5.233 -1.609 2.094 1.00 . A A . 47 VAL HG22 1 1
10 12325 1 1 47 VAL HG23 H 4.945 -2.760 0.789 1.00 . A A . 47 VAL HG23 1 1
10 12326 1 1 47 VAL N N 8.054 -4.614 2.582 1.00 . A A . 47 VAL N 1 1
10 12327 1 1 47 VAL O O 4.584 -4.259 2.971 1.00 . A A . 47 VAL O 1 1
10 12328 1 1 48 CYS C C 4.013 -7.036 2.596 1.00 . A A . 48 CYS C 1 1
10 12329 1 1 48 CYS CA C 4.474 -6.427 1.279 1.00 . A A . 48 CYS CA 1 1
10 12330 1 1 48 CYS CB C 4.752 -7.533 0.253 1.00 . A A . 48 CYS CB 1 1
10 12331 1 1 48 CYS H H 6.473 -5.745 0.988 1.00 . A A . 48 CYS H 1 1
10 12332 1 1 48 CYS HA H 3.680 -5.798 0.903 1.00 . A A . 48 CYS HA 1 1
10 12333 1 1 48 CYS HB2 H 3.876 -8.158 0.169 1.00 . A A . 48 CYS HB2 1 1
10 12334 1 1 48 CYS HB3 H 4.952 -7.074 -0.705 1.00 . A A . 48 CYS HB3 1 1
10 12335 1 1 48 CYS N N 5.643 -5.571 1.488 1.00 . A A . 48 CYS N 1 1
10 12336 1 1 48 CYS O O 2.817 -7.272 2.802 1.00 . A A . 48 CYS O 1 1
10 12337 1 1 48 CYS SG S 6.162 -8.629 0.643 1.00 . A A . 48 CYS SG 1 1
10 12338 1 1 49 SER C C 3.986 -6.724 5.653 1.00 . A A . 49 SER C 1 1
10 12339 1 1 49 SER CA C 4.683 -7.791 4.809 1.00 . A A . 49 SER CA 1 1
10 12340 1 1 49 SER CB C 5.981 -8.252 5.478 1.00 . A A . 49 SER CB 1 1
10 12341 1 1 49 SER H H 5.907 -7.140 3.214 1.00 . A A . 49 SER H 1 1
10 12342 1 1 49 SER HA H 4.020 -8.634 4.705 1.00 . A A . 49 SER HA 1 1
10 12343 1 1 49 SER HB2 H 6.443 -9.014 4.869 1.00 . A A . 49 SER HB2 1 1
10 12344 1 1 49 SER HB3 H 6.652 -7.411 5.569 1.00 . A A . 49 SER HB3 1 1
10 12345 1 1 49 SER HG H 5.360 -9.665 6.684 1.00 . A A . 49 SER HG 1 1
10 12346 1 1 49 SER N N 4.971 -7.283 3.478 1.00 . A A . 49 SER N 1 1
10 12347 1 1 49 SER O O 2.929 -6.976 6.230 1.00 . A A . 49 SER O 1 1
10 12348 1 1 49 SER OG O 5.743 -8.788 6.768 1.00 . A A . 49 SER OG 1 1
10 12349 1 1 50 CYS C C 2.596 -4.067 5.925 1.00 . A A . 50 CYS C 1 1
10 12350 1 1 50 CYS CA C 3.974 -4.432 6.472 1.00 . A A . 50 CYS CA 1 1
10 12351 1 1 50 CYS CB C 4.891 -3.208 6.472 1.00 . A A . 50 CYS CB 1 1
10 12352 1 1 50 CYS H H 5.406 -5.379 5.220 1.00 . A A . 50 CYS H 1 1
10 12353 1 1 50 CYS HA H 3.857 -4.778 7.489 1.00 . A A . 50 CYS HA 1 1
10 12354 1 1 50 CYS HB2 H 5.855 -3.489 6.874 1.00 . A A . 50 CYS HB2 1 1
10 12355 1 1 50 CYS HB3 H 5.016 -2.865 5.455 1.00 . A A . 50 CYS HB3 1 1
10 12356 1 1 50 CYS N N 4.562 -5.528 5.703 1.00 . A A . 50 CYS N 1 1
10 12357 1 1 50 CYS O O 1.690 -3.746 6.688 1.00 . A A . 50 CYS O 1 1
10 12358 1 1 50 CYS SG S 4.270 -1.800 7.460 1.00 . A A . 50 CYS SG 1 1
10 12359 1 1 51 LEU C C 0.047 -4.803 4.608 1.00 . A A . 51 LEU C 1 1
10 12360 1 1 51 LEU CA C 1.131 -3.941 3.961 1.00 . A A . 51 LEU CA 1 1
10 12361 1 1 51 LEU CB C 1.212 -4.279 2.469 1.00 . A A . 51 LEU CB 1 1
10 12362 1 1 51 LEU CD1 C 2.145 -3.816 0.188 1.00 . A A . 51 LEU CD1 1 1
10 12363 1 1 51 LEU CD2 C 1.283 -1.937 1.584 1.00 . A A . 51 LEU CD2 1 1
10 12364 1 1 51 LEU CG C 1.988 -3.284 1.605 1.00 . A A . 51 LEU CG 1 1
10 12365 1 1 51 LEU H H 3.226 -4.283 4.028 1.00 . A A . 51 LEU H 1 1
10 12366 1 1 51 LEU HA H 0.858 -2.902 4.069 1.00 . A A . 51 LEU HA 1 1
10 12367 1 1 51 LEU HB2 H 1.680 -5.248 2.369 1.00 . A A . 51 LEU HB2 1 1
10 12368 1 1 51 LEU HB3 H 0.205 -4.347 2.084 1.00 . A A . 51 LEU HB3 1 1
10 12369 1 1 51 LEU HD11 H 2.707 -3.107 -0.402 1.00 . A A . 51 LEU HD11 1 1
10 12370 1 1 51 LEU HD12 H 1.169 -3.958 -0.254 1.00 . A A . 51 LEU HD12 1 1
10 12371 1 1 51 LEU HD13 H 2.669 -4.759 0.214 1.00 . A A . 51 LEU HD13 1 1
10 12372 1 1 51 LEU HD21 H 1.839 -1.250 0.965 1.00 . A A . 51 LEU HD21 1 1
10 12373 1 1 51 LEU HD22 H 1.223 -1.547 2.590 1.00 . A A . 51 LEU HD22 1 1
10 12374 1 1 51 LEU HD23 H 0.287 -2.058 1.185 1.00 . A A . 51 LEU HD23 1 1
10 12375 1 1 51 LEU HG H 2.974 -3.141 2.024 1.00 . A A . 51 LEU HG 1 1
10 12376 1 1 51 LEU N N 2.435 -4.133 4.600 1.00 . A A . 51 LEU N 1 1
10 12377 1 1 51 LEU O O -1.120 -4.428 4.620 1.00 . A A . 51 LEU O 1 1
10 12378 1 1 52 LYS C C -0.999 -6.406 7.114 1.00 . A A . 52 LYS C 1 1
10 12379 1 1 52 LYS CA C -0.544 -6.871 5.735 1.00 . A A . 52 LYS CA 1 1
10 12380 1 1 52 LYS CB C 0.026 -8.285 5.818 1.00 . A A . 52 LYS CB 1 1
10 12381 1 1 52 LYS CD C -0.727 -8.955 3.523 1.00 . A A . 52 LYS CD 1 1
10 12382 1 1 52 LYS CE C -0.267 -9.070 2.085 1.00 . A A . 52 LYS CE 1 1
10 12383 1 1 52 LYS CG C 0.453 -8.833 4.469 1.00 . A A . 52 LYS CG 1 1
10 12384 1 1 52 LYS H H 1.383 -6.196 5.159 1.00 . A A . 52 LYS H 1 1
10 12385 1 1 52 LYS HA H -1.405 -6.878 5.084 1.00 . A A . 52 LYS HA 1 1
10 12386 1 1 52 LYS HB2 H 0.887 -8.278 6.469 1.00 . A A . 52 LYS HB2 1 1
10 12387 1 1 52 LYS HB3 H -0.724 -8.943 6.230 1.00 . A A . 52 LYS HB3 1 1
10 12388 1 1 52 LYS HD2 H -1.296 -9.837 3.779 1.00 . A A . 52 LYS HD2 1 1
10 12389 1 1 52 LYS HD3 H -1.352 -8.078 3.623 1.00 . A A . 52 LYS HD3 1 1
10 12390 1 1 52 LYS HE2 H 0.479 -9.848 2.019 1.00 . A A . 52 LYS HE2 1 1
10 12391 1 1 52 LYS HE3 H -1.115 -9.328 1.469 1.00 . A A . 52 LYS HE3 1 1
10 12392 1 1 52 LYS HG2 H 1.184 -8.167 4.036 1.00 . A A . 52 LYS HG2 1 1
10 12393 1 1 52 LYS HG3 H 0.892 -9.810 4.612 1.00 . A A . 52 LYS HG3 1 1
10 12394 1 1 52 LYS HZ1 H 0.664 -7.913 0.620 1.00 . A A . 52 LYS HZ1 1 1
10 12395 1 1 52 LYS HZ2 H 1.118 -7.508 2.198 1.00 . A A . 52 LYS HZ2 1 1
10 12396 1 1 52 LYS HZ3 H -0.402 -7.043 1.600 1.00 . A A . 52 LYS HZ3 1 1
10 12397 1 1 52 LYS N N 0.428 -5.956 5.149 1.00 . A A . 52 LYS N 1 1
10 12398 1 1 52 LYS NZ N 0.320 -7.796 1.591 1.00 . A A . 52 LYS NZ 1 1
10 12399 1 1 52 LYS O O -1.972 -6.920 7.656 1.00 . A A . 52 LYS O 1 1
10 12400 1 1 53 ALA C C -1.179 -3.409 8.700 1.00 . A A . 53 ALA C 1 1
10 12401 1 1 53 ALA CA C -0.726 -4.841 8.933 1.00 . A A . 53 ALA CA 1 1
10 12402 1 1 53 ALA CB C 0.371 -4.890 9.980 1.00 . A A . 53 ALA CB 1 1
10 12403 1 1 53 ALA H H 0.537 -5.139 7.256 1.00 . A A . 53 ALA H 1 1
10 12404 1 1 53 ALA HA H -1.566 -5.415 9.301 1.00 . A A . 53 ALA HA 1 1
10 12405 1 1 53 ALA HB1 H 1.220 -4.316 9.642 1.00 . A A . 53 ALA HB1 1 1
10 12406 1 1 53 ALA HB2 H 0.669 -5.916 10.140 1.00 . A A . 53 ALA HB2 1 1
10 12407 1 1 53 ALA HB3 H -0.003 -4.474 10.905 1.00 . A A . 53 ALA HB3 1 1
10 12408 1 1 53 ALA N N -0.293 -5.446 7.682 1.00 . A A . 53 ALA N 1 1
10 12409 1 1 53 ALA O O -2.135 -2.950 9.309 1.00 . A A . 53 ALA O 1 1
10 12410 1 1 54 ALA C C -2.209 -1.324 6.731 1.00 . A A . 54 ALA C 1 1
10 12411 1 1 54 ALA CA C -0.868 -1.347 7.457 1.00 . A A . 54 ALA CA 1 1
10 12412 1 1 54 ALA CB C 0.215 -0.699 6.605 1.00 . A A . 54 ALA CB 1 1
10 12413 1 1 54 ALA H H 0.287 -3.123 7.368 1.00 . A A . 54 ALA H 1 1
10 12414 1 1 54 ALA HA H -0.956 -0.785 8.376 1.00 . A A . 54 ALA HA 1 1
10 12415 1 1 54 ALA HB1 H 1.157 -0.730 7.135 1.00 . A A . 54 ALA HB1 1 1
10 12416 1 1 54 ALA HB2 H -0.051 0.328 6.404 1.00 . A A . 54 ALA HB2 1 1
10 12417 1 1 54 ALA HB3 H 0.308 -1.237 5.674 1.00 . A A . 54 ALA HB3 1 1
10 12418 1 1 54 ALA N N -0.497 -2.713 7.802 1.00 . A A . 54 ALA N 1 1
10 12419 1 1 54 ALA O O -3.096 -0.541 7.070 1.00 . A A . 54 ALA O 1 1
10 12420 1 1 55 ALA C C -4.419 -3.481 5.531 1.00 . A A . 55 ALA C 1 1
10 12421 1 1 55 ALA CA C -3.610 -2.307 5.005 1.00 . A A . 55 ALA CA 1 1
10 12422 1 1 55 ALA CB C -3.342 -2.463 3.514 1.00 . A A . 55 ALA CB 1 1
10 12423 1 1 55 ALA H H -1.621 -2.810 5.520 1.00 . A A . 55 ALA H 1 1
10 12424 1 1 55 ALA HA H -4.170 -1.395 5.159 1.00 . A A . 55 ALA HA 1 1
10 12425 1 1 55 ALA HB1 H -2.756 -1.627 3.164 1.00 . A A . 55 ALA HB1 1 1
10 12426 1 1 55 ALA HB2 H -4.280 -2.496 2.980 1.00 . A A . 55 ALA HB2 1 1
10 12427 1 1 55 ALA HB3 H -2.799 -3.381 3.341 1.00 . A A . 55 ALA HB3 1 1
10 12428 1 1 55 ALA N N -2.361 -2.203 5.747 1.00 . A A . 55 ALA N 1 1
10 12429 1 1 55 ALA O O -5.531 -3.745 5.081 1.00 . A A . 55 ALA O 1 1
10 12430 1 1 56 GLY C C -5.211 -4.875 8.394 1.00 . A A . 56 GLY C 1 1
10 12431 1 1 56 GLY CA C -4.511 -5.293 7.121 1.00 . A A . 56 GLY CA 1 1
10 12432 1 1 56 GLY H H -2.932 -3.942 6.774 1.00 . A A . 56 GLY H 1 1
10 12433 1 1 56 GLY HA2 H -5.243 -5.698 6.434 1.00 . A A . 56 GLY HA2 1 1
10 12434 1 1 56 GLY HA3 H -3.785 -6.058 7.358 1.00 . A A . 56 GLY HA3 1 1
10 12435 1 1 56 GLY N N -3.835 -4.183 6.491 1.00 . A A . 56 GLY N 1 1
10 12436 1 1 56 GLY O O -6.105 -5.569 8.876 1.00 . A A . 56 GLY O 1 1
10 12437 1 1 57 ALA C C -6.811 -2.630 9.690 1.00 . A A . 57 ALA C 1 1
10 12438 1 1 57 ALA CA C -5.458 -3.182 10.115 1.00 . A A . 57 ALA CA 1 1
10 12439 1 1 57 ALA CB C -4.614 -2.088 10.759 1.00 . A A . 57 ALA CB 1 1
10 12440 1 1 57 ALA H H -3.998 -3.295 8.591 1.00 . A A . 57 ALA H 1 1
10 12441 1 1 57 ALA HA H -5.598 -3.974 10.836 1.00 . A A . 57 ALA HA 1 1
10 12442 1 1 57 ALA HB1 H -4.455 -1.290 10.049 1.00 . A A . 57 ALA HB1 1 1
10 12443 1 1 57 ALA HB2 H -3.661 -2.497 11.062 1.00 . A A . 57 ALA HB2 1 1
10 12444 1 1 57 ALA HB3 H -5.130 -1.700 11.626 1.00 . A A . 57 ALA HB3 1 1
10 12445 1 1 57 ALA N N -4.787 -3.748 8.957 1.00 . A A . 57 ALA N 1 1
10 12446 1 1 57 ALA O O -7.846 -3.226 9.984 1.00 . A A . 57 ALA O 1 1
10 12447 1 1 58 VAL C C -9.221 -0.997 9.139 1.00 . A A . 58 VAL C 1 1
10 12448 1 1 58 VAL CA C -7.926 -0.862 8.336 1.00 . A A . 58 VAL CA 1 1
10 12449 1 1 58 VAL CB C -8.128 -1.373 6.889 1.00 . A A . 58 VAL CB 1 1
10 12450 1 1 58 VAL CG1 C -6.986 -0.878 6.012 1.00 . A A . 58 VAL CG1 1 1
10 12451 1 1 58 VAL CG2 C -8.242 -2.891 6.825 1.00 . A A . 58 VAL CG2 1 1
10 12452 1 1 58 VAL H H -5.891 -1.059 8.869 1.00 . A A . 58 VAL H 1 1
10 12453 1 1 58 VAL HA H -7.710 0.197 8.261 1.00 . A A . 58 VAL HA 1 1
10 12454 1 1 58 VAL HB H -9.046 -0.948 6.508 1.00 . A A . 58 VAL HB 1 1
10 12455 1 1 58 VAL HG11 H -6.964 0.206 6.030 1.00 . A A . 58 VAL HG11 1 1
10 12456 1 1 58 VAL HG12 H -7.136 -1.218 4.998 1.00 . A A . 58 VAL HG12 1 1
10 12457 1 1 58 VAL HG13 H -6.050 -1.262 6.386 1.00 . A A . 58 VAL HG13 1 1
10 12458 1 1 58 VAL HG21 H -7.334 -3.336 7.204 1.00 . A A . 58 VAL HG21 1 1
10 12459 1 1 58 VAL HG22 H -8.395 -3.198 5.801 1.00 . A A . 58 VAL HG22 1 1
10 12460 1 1 58 VAL HG23 H -9.079 -3.215 7.427 1.00 . A A . 58 VAL HG23 1 1
10 12461 1 1 58 VAL N N -6.762 -1.494 8.976 1.00 . A A . 58 VAL N 1 1
10 12462 1 1 58 VAL O O -10.282 -1.282 8.587 1.00 . A A . 58 VAL O 1 1
10 12463 1 1 59 ARG C C -11.129 0.493 11.044 1.00 . A A . 59 ARG C 1 1
10 12464 1 1 59 ARG CA C -10.307 -0.765 11.292 1.00 . A A . 59 ARG CA 1 1
10 12465 1 1 59 ARG CB C -9.899 -0.862 12.762 1.00 . A A . 59 ARG CB 1 1
10 12466 1 1 59 ARG CD C -11.808 -2.327 13.475 1.00 . A A . 59 ARG CD 1 1
10 12467 1 1 59 ARG CG C -10.297 -2.175 13.415 1.00 . A A . 59 ARG CG 1 1
10 12468 1 1 59 ARG CZ C -13.716 -1.188 14.560 1.00 . A A . 59 ARG CZ 1 1
10 12469 1 1 59 ARG H H -8.254 -0.579 10.835 1.00 . A A . 59 ARG H 1 1
10 12470 1 1 59 ARG HA H -10.903 -1.629 11.033 1.00 . A A . 59 ARG HA 1 1
10 12471 1 1 59 ARG HB2 H -8.826 -0.761 12.832 1.00 . A A . 59 ARG HB2 1 1
10 12472 1 1 59 ARG HB3 H -10.366 -0.057 13.308 1.00 . A A . 59 ARG HB3 1 1
10 12473 1 1 59 ARG HD2 H -12.195 -2.354 12.466 1.00 . A A . 59 ARG HD2 1 1
10 12474 1 1 59 ARG HD3 H -12.047 -3.253 13.976 1.00 . A A . 59 ARG HD3 1 1
10 12475 1 1 59 ARG HE H -11.861 -0.443 14.418 1.00 . A A . 59 ARG HE 1 1
10 12476 1 1 59 ARG HG2 H -9.886 -2.992 12.839 1.00 . A A . 59 ARG HG2 1 1
10 12477 1 1 59 ARG HG3 H -9.900 -2.204 14.419 1.00 . A A . 59 ARG HG3 1 1
10 12478 1 1 59 ARG HH11 H -14.146 -3.043 13.852 1.00 . A A . 59 ARG HH11 1 1
10 12479 1 1 59 ARG HH12 H -15.483 -2.190 14.576 1.00 . A A . 59 ARG HH12 1 1
10 12480 1 1 59 ARG HH21 H -13.583 0.656 15.390 1.00 . A A . 59 ARG HH21 1 1
10 12481 1 1 59 ARG HH22 H -15.151 -0.092 15.495 1.00 . A A . 59 ARG HH22 1 1
10 12482 1 1 59 ARG N N -9.133 -0.759 10.439 1.00 . A A . 59 ARG N 1 1
10 12483 1 1 59 ARG NE N -12.435 -1.219 14.196 1.00 . A A . 59 ARG NE 1 1
10 12484 1 1 59 ARG NH1 N -14.510 -2.221 14.312 1.00 . A A . 59 ARG NH1 1 1
10 12485 1 1 59 ARG NH2 N -14.189 -0.120 15.193 1.00 . A A . 59 ARG NH2 1 1
10 12486 1 1 59 ARG O O -10.733 1.594 11.425 1.00 . A A . 59 ARG O 1 1
10 12487 1 1 60 GLY C C -12.812 1.802 8.528 1.00 . A A . 60 GLY C 1 1
10 12488 1 1 60 GLY CA C -13.067 1.455 9.977 1.00 . A A . 60 GLY CA 1 1
10 12489 1 1 60 GLY H H -12.561 -0.595 10.167 1.00 . A A . 60 GLY H 1 1
10 12490 1 1 60 GLY HA2 H -14.113 1.214 10.106 1.00 . A A . 60 GLY HA2 1 1
10 12491 1 1 60 GLY HA3 H -12.818 2.313 10.588 1.00 . A A . 60 GLY HA3 1 1
10 12492 1 1 60 GLY N N -12.263 0.323 10.386 1.00 . A A . 60 GLY N 1 1
10 12493 1 1 60 GLY O O -13.513 2.621 7.937 1.00 . A A . 60 GLY O 1 1
10 12494 1 1 61 ILE C C -12.096 0.472 5.632 1.00 . A A . 61 ILE C 1 1
10 12495 1 1 61 ILE CA C -11.397 1.422 6.591 1.00 . A A . 61 ILE CA 1 1
10 12496 1 1 61 ILE CB C -9.855 1.306 6.420 1.00 . A A . 61 ILE CB 1 1
10 12497 1 1 61 ILE CD1 C -9.179 2.640 8.501 1.00 . A A . 61 ILE CD1 1 1
10 12498 1 1 61 ILE CG1 C -9.135 2.533 6.991 1.00 . A A . 61 ILE CG1 1 1
10 12499 1 1 61 ILE CG2 C -9.462 1.106 4.958 1.00 . A A . 61 ILE CG2 1 1
10 12500 1 1 61 ILE H H -11.332 0.464 8.467 1.00 . A A . 61 ILE H 1 1
10 12501 1 1 61 ILE HA H -11.688 2.431 6.354 1.00 . A A . 61 ILE HA 1 1
10 12502 1 1 61 ILE HB H -9.530 0.432 6.964 1.00 . A A . 61 ILE HB 1 1
10 12503 1 1 61 ILE HD11 H -8.694 3.554 8.810 1.00 . A A . 61 ILE HD11 1 1
10 12504 1 1 61 ILE HD12 H -8.663 1.796 8.935 1.00 . A A . 61 ILE HD12 1 1
10 12505 1 1 61 ILE HD13 H -10.205 2.647 8.832 1.00 . A A . 61 ILE HD13 1 1
10 12506 1 1 61 ILE HG12 H -8.097 2.502 6.696 1.00 . A A . 61 ILE HG12 1 1
10 12507 1 1 61 ILE HG13 H -9.590 3.425 6.584 1.00 . A A . 61 ILE HG13 1 1
10 12508 1 1 61 ILE HG21 H -9.855 1.917 4.364 1.00 . A A . 61 ILE HG21 1 1
10 12509 1 1 61 ILE HG22 H -9.868 0.168 4.601 1.00 . A A . 61 ILE HG22 1 1
10 12510 1 1 61 ILE HG23 H -8.387 1.084 4.875 1.00 . A A . 61 ILE HG23 1 1
10 12511 1 1 61 ILE N N -11.806 1.157 7.957 1.00 . A A . 61 ILE N 1 1
10 12512 1 1 61 ILE O O -12.401 -0.668 5.982 1.00 . A A . 61 ILE O 1 1
10 12513 1 1 62 ASN C C -11.831 -0.560 2.616 1.00 . A A . 62 ASN C 1 1
10 12514 1 1 62 ASN CA C -12.940 0.132 3.387 1.00 . A A . 62 ASN CA 1 1
10 12515 1 1 62 ASN CB C -13.797 0.965 2.427 1.00 . A A . 62 ASN CB 1 1
10 12516 1 1 62 ASN CG C -14.952 1.661 3.114 1.00 . A A . 62 ASN CG 1 1
10 12517 1 1 62 ASN H H -12.082 1.877 4.228 1.00 . A A . 62 ASN H 1 1
10 12518 1 1 62 ASN HA H -13.557 -0.615 3.862 1.00 . A A . 62 ASN HA 1 1
10 12519 1 1 62 ASN HB2 H -13.175 1.722 1.968 1.00 . A A . 62 ASN HB2 1 1
10 12520 1 1 62 ASN HB3 H -14.194 0.317 1.658 1.00 . A A . 62 ASN HB3 1 1
10 12521 1 1 62 ASN HD21 H -13.892 3.333 3.272 1.00 . A A . 62 ASN HD21 1 1
10 12522 1 1 62 ASN HD22 H -15.497 3.392 3.918 1.00 . A A . 62 ASN HD22 1 1
10 12523 1 1 62 ASN N N -12.346 0.954 4.429 1.00 . A A . 62 ASN N 1 1
10 12524 1 1 62 ASN ND2 N -14.761 2.919 3.470 1.00 . A A . 62 ASN ND2 1 1
10 12525 1 1 62 ASN O O -11.030 0.097 1.950 1.00 . A A . 62 ASN O 1 1
10 12526 1 1 62 ASN OD1 O -16.014 1.082 3.308 1.00 . A A . 62 ASN OD1 1 1
10 12527 1 1 63 PRO C C -10.780 -2.577 0.534 1.00 . A A . 63 PRO C 1 1
10 12528 1 1 63 PRO CA C -10.696 -2.654 2.052 1.00 . A A . 63 PRO CA 1 1
10 12529 1 1 63 PRO CB C -10.902 -4.089 2.537 1.00 . A A . 63 PRO CB 1 1
10 12530 1 1 63 PRO CD C -12.742 -2.753 3.364 1.00 . A A . 63 PRO CD 1 1
10 12531 1 1 63 PRO CG C -12.007 -4.048 3.546 1.00 . A A . 63 PRO CG 1 1
10 12532 1 1 63 PRO HA H -9.727 -2.298 2.370 1.00 . A A . 63 PRO HA 1 1
10 12533 1 1 63 PRO HB2 H -11.163 -4.716 1.695 1.00 . A A . 63 PRO HB2 1 1
10 12534 1 1 63 PRO HB3 H -9.982 -4.440 2.983 1.00 . A A . 63 PRO HB3 1 1
10 12535 1 1 63 PRO HD2 H -13.618 -2.902 2.751 1.00 . A A . 63 PRO HD2 1 1
10 12536 1 1 63 PRO HD3 H -13.019 -2.341 4.323 1.00 . A A . 63 PRO HD3 1 1
10 12537 1 1 63 PRO HG2 H -12.678 -4.874 3.375 1.00 . A A . 63 PRO HG2 1 1
10 12538 1 1 63 PRO HG3 H -11.592 -4.106 4.540 1.00 . A A . 63 PRO HG3 1 1
10 12539 1 1 63 PRO N N -11.767 -1.892 2.686 1.00 . A A . 63 PRO N 1 1
10 12540 1 1 63 PRO O O -9.790 -2.777 -0.172 1.00 . A A . 63 PRO O 1 1
10 12541 1 1 64 ASN C C -11.318 -0.857 -1.845 1.00 . A A . 64 ASN C 1 1
10 12542 1 1 64 ASN CA C -12.184 -2.023 -1.379 1.00 . A A . 64 ASN CA 1 1
10 12543 1 1 64 ASN CB C -13.656 -1.712 -1.664 1.00 . A A . 64 ASN CB 1 1
10 12544 1 1 64 ASN CG C -14.597 -2.755 -1.097 1.00 . A A . 64 ASN CG 1 1
10 12545 1 1 64 ASN H H -12.740 -2.224 0.658 1.00 . A A . 64 ASN H 1 1
10 12546 1 1 64 ASN HA H -11.896 -2.913 -1.918 1.00 . A A . 64 ASN HA 1 1
10 12547 1 1 64 ASN HB2 H -13.904 -0.757 -1.226 1.00 . A A . 64 ASN HB2 1 1
10 12548 1 1 64 ASN HB3 H -13.803 -1.662 -2.732 1.00 . A A . 64 ASN HB3 1 1
10 12549 1 1 64 ASN HD21 H -14.495 -3.817 -2.784 1.00 . A A . 64 ASN HD21 1 1
10 12550 1 1 64 ASN HD22 H -15.510 -4.468 -1.528 1.00 . A A . 64 ASN HD22 1 1
10 12551 1 1 64 ASN N N -11.974 -2.267 0.043 1.00 . A A . 64 ASN N 1 1
10 12552 1 1 64 ASN ND2 N -14.898 -3.782 -1.879 1.00 . A A . 64 ASN ND2 1 1
10 12553 1 1 64 ASN O O -10.843 -0.838 -2.978 1.00 . A A . 64 ASN O 1 1
10 12554 1 1 64 ASN OD1 O -15.043 -2.642 0.043 1.00 . A A . 64 ASN OD1 1 1
10 12555 1 1 65 ASN C C -8.806 0.919 -1.072 1.00 . A A . 65 ASN C 1 1
10 12556 1 1 65 ASN CA C -10.275 1.264 -1.252 1.00 . A A . 65 ASN CA 1 1
10 12557 1 1 65 ASN CB C -10.633 2.445 -0.350 1.00 . A A . 65 ASN CB 1 1
10 12558 1 1 65 ASN CG C -12.066 2.912 -0.519 1.00 . A A . 65 ASN CG 1 1
10 12559 1 1 65 ASN H H -11.516 0.041 -0.068 1.00 . A A . 65 ASN H 1 1
10 12560 1 1 65 ASN HA H -10.444 1.547 -2.279 1.00 . A A . 65 ASN HA 1 1
10 12561 1 1 65 ASN HB2 H -10.489 2.155 0.679 1.00 . A A . 65 ASN HB2 1 1
10 12562 1 1 65 ASN HB3 H -9.977 3.266 -0.578 1.00 . A A . 65 ASN HB3 1 1
10 12563 1 1 65 ASN HD21 H -12.092 3.578 1.354 1.00 . A A . 65 ASN HD21 1 1
10 12564 1 1 65 ASN HD22 H -13.557 3.799 0.453 1.00 . A A . 65 ASN HD22 1 1
10 12565 1 1 65 ASN N N -11.107 0.108 -0.954 1.00 . A A . 65 ASN N 1 1
10 12566 1 1 65 ASN ND2 N -12.627 3.486 0.534 1.00 . A A . 65 ASN ND2 1 1
10 12567 1 1 65 ASN O O -7.934 1.604 -1.593 1.00 . A A . 65 ASN O 1 1
10 12568 1 1 65 ASN OD1 O -12.660 2.774 -1.590 1.00 . A A . 65 ASN OD1 1 1
10 12569 1 1 66 ALA C C -6.583 -1.237 -1.321 1.00 . A A . 66 ALA C 1 1
10 12570 1 1 66 ALA CA C -7.175 -0.589 -0.079 1.00 . A A . 66 ALA CA 1 1
10 12571 1 1 66 ALA CB C -7.129 -1.544 1.103 1.00 . A A . 66 ALA CB 1 1
10 12572 1 1 66 ALA H H -9.284 -0.652 0.062 1.00 . A A . 66 ALA H 1 1
10 12573 1 1 66 ALA HA H -6.588 0.283 0.171 1.00 . A A . 66 ALA HA 1 1
10 12574 1 1 66 ALA HB1 H -7.726 -2.417 0.883 1.00 . A A . 66 ALA HB1 1 1
10 12575 1 1 66 ALA HB2 H -7.523 -1.052 1.979 1.00 . A A . 66 ALA HB2 1 1
10 12576 1 1 66 ALA HB3 H -6.107 -1.843 1.287 1.00 . A A . 66 ALA HB3 1 1
10 12577 1 1 66 ALA N N -8.541 -0.148 -0.329 1.00 . A A . 66 ALA N 1 1
10 12578 1 1 66 ALA O O -5.423 -1.017 -1.656 1.00 . A A . 66 ALA O 1 1
10 12579 1 1 67 GLU C C -7.118 -1.677 -4.419 1.00 . A A . 67 GLU C 1 1
10 12580 1 1 67 GLU CA C -6.949 -2.647 -3.254 1.00 . A A . 67 GLU CA 1 1
10 12581 1 1 67 GLU CB C -7.705 -3.954 -3.511 1.00 . A A . 67 GLU CB 1 1
10 12582 1 1 67 GLU CD C -9.916 -5.138 -3.744 1.00 . A A . 67 GLU CD 1 1
10 12583 1 1 67 GLU CG C -9.219 -3.809 -3.536 1.00 . A A . 67 GLU CG 1 1
10 12584 1 1 67 GLU H H -8.293 -2.207 -1.677 1.00 . A A . 67 GLU H 1 1
10 12585 1 1 67 GLU HA H -5.895 -2.869 -3.153 1.00 . A A . 67 GLU HA 1 1
10 12586 1 1 67 GLU HB2 H -7.393 -4.351 -4.465 1.00 . A A . 67 GLU HB2 1 1
10 12587 1 1 67 GLU HB3 H -7.446 -4.660 -2.737 1.00 . A A . 67 GLU HB3 1 1
10 12588 1 1 67 GLU HG2 H -9.545 -3.390 -2.595 1.00 . A A . 67 GLU HG2 1 1
10 12589 1 1 67 GLU HG3 H -9.493 -3.144 -4.344 1.00 . A A . 67 GLU HG3 1 1
10 12590 1 1 67 GLU N N -7.388 -2.028 -2.013 1.00 . A A . 67 GLU N 1 1
10 12591 1 1 67 GLU O O -6.527 -1.859 -5.484 1.00 . A A . 67 GLU O 1 1
10 12592 1 1 67 GLU OE1 O -10.157 -5.511 -4.911 1.00 . A A . 67 GLU OE1 1 1
10 12593 1 1 67 GLU OE2 O -10.208 -5.828 -2.745 1.00 . A A . 67 GLU OE2 1 1
10 12594 1 1 68 ALA C C -6.947 1.458 -4.971 1.00 . A A . 68 ALA C 1 1
10 12595 1 1 68 ALA CA C -8.064 0.441 -5.168 1.00 . A A . 68 ALA CA 1 1
10 12596 1 1 68 ALA CB C -9.423 1.115 -5.022 1.00 . A A . 68 ALA CB 1 1
10 12597 1 1 68 ALA H H -8.450 -0.616 -3.375 1.00 . A A . 68 ALA H 1 1
10 12598 1 1 68 ALA HA H -7.992 0.020 -6.162 1.00 . A A . 68 ALA HA 1 1
10 12599 1 1 68 ALA HB1 H -10.207 0.388 -5.183 1.00 . A A . 68 ALA HB1 1 1
10 12600 1 1 68 ALA HB2 H -9.513 1.908 -5.750 1.00 . A A . 68 ALA HB2 1 1
10 12601 1 1 68 ALA HB3 H -9.513 1.527 -4.025 1.00 . A A . 68 ALA HB3 1 1
10 12602 1 1 68 ALA N N -7.924 -0.644 -4.202 1.00 . A A . 68 ALA N 1 1
10 12603 1 1 68 ALA O O -6.661 2.271 -5.850 1.00 . A A . 68 ALA O 1 1
10 12604 1 1 69 LEU C C -4.109 2.340 -4.439 1.00 . A A . 69 LEU C 1 1
10 12605 1 1 69 LEU CA C -5.253 2.301 -3.409 1.00 . A A . 69 LEU CA 1 1
10 12606 1 1 69 LEU CB C -4.755 1.923 -2.003 1.00 . A A . 69 LEU CB 1 1
10 12607 1 1 69 LEU CD1 C -3.681 2.804 0.077 1.00 . A A . 69 LEU CD1 1 1
10 12608 1 1 69 LEU CD2 C -2.263 2.113 -1.840 1.00 . A A . 69 LEU CD2 1 1
10 12609 1 1 69 LEU CG C -3.587 2.736 -1.439 1.00 . A A . 69 LEU CG 1 1
10 12610 1 1 69 LEU H H -6.578 0.677 -3.177 1.00 . A A . 69 LEU H 1 1
10 12611 1 1 69 LEU HA H -5.689 3.286 -3.359 1.00 . A A . 69 LEU HA 1 1
10 12612 1 1 69 LEU HB2 H -5.587 2.023 -1.319 1.00 . A A . 69 LEU HB2 1 1
10 12613 1 1 69 LEU HB3 H -4.461 0.884 -2.021 1.00 . A A . 69 LEU HB3 1 1
10 12614 1 1 69 LEU HD11 H -2.865 3.399 0.463 1.00 . A A . 69 LEU HD11 1 1
10 12615 1 1 69 LEU HD12 H -3.623 1.806 0.487 1.00 . A A . 69 LEU HD12 1 1
10 12616 1 1 69 LEU HD13 H -4.620 3.255 0.360 1.00 . A A . 69 LEU HD13 1 1
10 12617 1 1 69 LEU HD21 H -2.200 1.111 -1.442 1.00 . A A . 69 LEU HD21 1 1
10 12618 1 1 69 LEU HD22 H -1.452 2.708 -1.448 1.00 . A A . 69 LEU HD22 1 1
10 12619 1 1 69 LEU HD23 H -2.193 2.078 -2.918 1.00 . A A . 69 LEU HD23 1 1
10 12620 1 1 69 LEU HG H -3.625 3.745 -1.828 1.00 . A A . 69 LEU HG 1 1
10 12621 1 1 69 LEU N N -6.314 1.382 -3.805 1.00 . A A . 69 LEU N 1 1
10 12622 1 1 69 LEU O O -3.687 3.427 -4.834 1.00 . A A . 69 LEU O 1 1
10 12623 1 1 70 PRO C C -3.133 1.656 -7.278 1.00 . A A . 70 PRO C 1 1
10 12624 1 1 70 PRO CA C -2.577 1.142 -5.951 1.00 . A A . 70 PRO CA 1 1
10 12625 1 1 70 PRO CB C -2.213 -0.346 -6.067 1.00 . A A . 70 PRO CB 1 1
10 12626 1 1 70 PRO CD C -3.843 -0.168 -4.333 1.00 . A A . 70 PRO CD 1 1
10 12627 1 1 70 PRO CG C -3.324 -1.082 -5.401 1.00 . A A . 70 PRO CG 1 1
10 12628 1 1 70 PRO HA H -1.696 1.711 -5.689 1.00 . A A . 70 PRO HA 1 1
10 12629 1 1 70 PRO HB2 H -2.131 -0.617 -7.109 1.00 . A A . 70 PRO HB2 1 1
10 12630 1 1 70 PRO HB3 H -1.272 -0.525 -5.568 1.00 . A A . 70 PRO HB3 1 1
10 12631 1 1 70 PRO HD2 H -4.901 -0.322 -4.186 1.00 . A A . 70 PRO HD2 1 1
10 12632 1 1 70 PRO HD3 H -3.305 -0.325 -3.410 1.00 . A A . 70 PRO HD3 1 1
10 12633 1 1 70 PRO HG2 H -4.102 -1.303 -6.116 1.00 . A A . 70 PRO HG2 1 1
10 12634 1 1 70 PRO HG3 H -2.950 -1.992 -4.958 1.00 . A A . 70 PRO HG3 1 1
10 12635 1 1 70 PRO N N -3.575 1.179 -4.876 1.00 . A A . 70 PRO N 1 1
10 12636 1 1 70 PRO O O -2.482 2.429 -7.983 1.00 . A A . 70 PRO O 1 1
10 12637 1 1 71 GLY C C -5.046 3.030 -9.177 1.00 . A A . 71 GLY C 1 1
10 12638 1 1 71 GLY CA C -4.965 1.545 -8.874 1.00 . A A . 71 GLY CA 1 1
10 12639 1 1 71 GLY H H -4.856 0.715 -6.933 1.00 . A A . 71 GLY H 1 1
10 12640 1 1 71 GLY HA2 H -4.385 1.069 -9.649 1.00 . A A . 71 GLY HA2 1 1
10 12641 1 1 71 GLY HA3 H -5.964 1.135 -8.889 1.00 . A A . 71 GLY HA3 1 1
10 12642 1 1 71 GLY N N -4.358 1.240 -7.590 1.00 . A A . 71 GLY N 1 1
10 12643 1 1 71 GLY O O -4.549 3.481 -10.208 1.00 . A A . 71 GLY O 1 1
10 12644 1 1 72 LYS C C -4.576 6.044 -8.424 1.00 . A A . 72 LYS C 1 1
10 12645 1 1 72 LYS CA C -5.866 5.223 -8.515 1.00 . A A . 72 LYS CA 1 1
10 12646 1 1 72 LYS CB C -6.940 5.781 -7.561 1.00 . A A . 72 LYS CB 1 1
10 12647 1 1 72 LYS CD C -5.579 5.784 -5.498 1.00 . A A . 72 LYS CD 1 1
10 12648 1 1 72 LYS CE C -5.737 5.817 -4.011 1.00 . A A . 72 LYS CE 1 1
10 12649 1 1 72 LYS CG C -6.847 5.303 -6.143 1.00 . A A . 72 LYS CG 1 1
10 12650 1 1 72 LYS H H -5.950 3.401 -7.427 1.00 . A A . 72 LYS H 1 1
10 12651 1 1 72 LYS HA H -6.238 5.314 -9.522 1.00 . A A . 72 LYS HA 1 1
10 12652 1 1 72 LYS HB2 H -6.852 6.851 -7.526 1.00 . A A . 72 LYS HB2 1 1
10 12653 1 1 72 LYS HB3 H -7.914 5.520 -7.934 1.00 . A A . 72 LYS HB3 1 1
10 12654 1 1 72 LYS HD2 H -4.772 5.110 -5.757 1.00 . A A . 72 LYS HD2 1 1
10 12655 1 1 72 LYS HD3 H -5.358 6.779 -5.856 1.00 . A A . 72 LYS HD3 1 1
10 12656 1 1 72 LYS HE2 H -6.268 6.722 -3.752 1.00 . A A . 72 LYS HE2 1 1
10 12657 1 1 72 LYS HE3 H -6.321 4.960 -3.726 1.00 . A A . 72 LYS HE3 1 1
10 12658 1 1 72 LYS HG2 H -7.690 5.686 -5.588 1.00 . A A . 72 LYS HG2 1 1
10 12659 1 1 72 LYS HG3 H -6.863 4.223 -6.131 1.00 . A A . 72 LYS HG3 1 1
10 12660 1 1 72 LYS HZ1 H -4.562 5.826 -2.282 1.00 . A A . 72 LYS HZ1 1 1
10 12661 1 1 72 LYS HZ2 H -3.855 6.623 -3.595 1.00 . A A . 72 LYS HZ2 1 1
10 12662 1 1 72 LYS HZ3 H -3.899 4.932 -3.559 1.00 . A A . 72 LYS HZ3 1 1
10 12663 1 1 72 LYS N N -5.642 3.799 -8.272 1.00 . A A . 72 LYS N 1 1
10 12664 1 1 72 LYS NZ N -4.425 5.798 -3.311 1.00 . A A . 72 LYS NZ 1 1
10 12665 1 1 72 LYS O O -4.605 7.267 -8.550 1.00 . A A . 72 LYS O 1 1
10 12666 1 1 73 CYS C C -1.279 5.708 -9.315 1.00 . A A . 73 CYS C 1 1
10 12667 1 1 73 CYS CA C -2.171 6.072 -8.134 1.00 . A A . 73 CYS CA 1 1
10 12668 1 1 73 CYS CB C -1.483 5.771 -6.800 1.00 . A A . 73 CYS CB 1 1
10 12669 1 1 73 CYS H H -3.476 4.404 -8.110 1.00 . A A . 73 CYS H 1 1
10 12670 1 1 73 CYS HA H -2.378 7.131 -8.181 1.00 . A A . 73 CYS HA 1 1
10 12671 1 1 73 CYS HB2 H -1.435 4.706 -6.664 1.00 . A A . 73 CYS HB2 1 1
10 12672 1 1 73 CYS HB3 H -0.480 6.176 -6.808 1.00 . A A . 73 CYS HB3 1 1
10 12673 1 1 73 CYS N N -3.450 5.380 -8.211 1.00 . A A . 73 CYS N 1 1
10 12674 1 1 73 CYS O O -0.110 6.089 -9.367 1.00 . A A . 73 CYS O 1 1
10 12675 1 1 73 CYS SG S -2.356 6.470 -5.362 1.00 . A A . 73 CYS SG 1 1
10 12676 1 1 74 GLY C C -0.105 3.557 -11.341 1.00 . A A . 74 GLY C 1 1
10 12677 1 1 74 GLY CA C -1.128 4.666 -11.499 1.00 . A A . 74 GLY CA 1 1
10 12678 1 1 74 GLY H H -2.751 4.622 -10.138 1.00 . A A . 74 GLY H 1 1
10 12679 1 1 74 GLY HA2 H -1.847 4.369 -12.251 1.00 . A A . 74 GLY HA2 1 1
10 12680 1 1 74 GLY HA3 H -0.623 5.560 -11.836 1.00 . A A . 74 GLY HA3 1 1
10 12681 1 1 74 GLY N N -1.840 4.969 -10.270 1.00 . A A . 74 GLY N 1 1
10 12682 1 1 74 GLY O O 0.574 3.184 -12.300 1.00 . A A . 74 GLY O 1 1
10 12683 1 1 75 VAL C C 0.344 0.591 -9.988 1.00 . A A . 75 VAL C 1 1
10 12684 1 1 75 VAL CA C 0.974 1.973 -9.867 1.00 . A A . 75 VAL CA 1 1
10 12685 1 1 75 VAL CB C 1.628 2.133 -8.478 1.00 . A A . 75 VAL CB 1 1
10 12686 1 1 75 VAL CG1 C 2.846 3.035 -8.564 1.00 . A A . 75 VAL CG1 1 1
10 12687 1 1 75 VAL CG2 C 0.635 2.697 -7.470 1.00 . A A . 75 VAL CG2 1 1
10 12688 1 1 75 VAL H H -0.588 3.323 -9.424 1.00 . A A . 75 VAL H 1 1
10 12689 1 1 75 VAL HA H 1.753 2.056 -10.611 1.00 . A A . 75 VAL HA 1 1
10 12690 1 1 75 VAL HB H 1.947 1.161 -8.135 1.00 . A A . 75 VAL HB 1 1
10 12691 1 1 75 VAL HG11 H 2.551 4.005 -8.935 1.00 . A A . 75 VAL HG11 1 1
10 12692 1 1 75 VAL HG12 H 3.572 2.598 -9.235 1.00 . A A . 75 VAL HG12 1 1
10 12693 1 1 75 VAL HG13 H 3.283 3.143 -7.583 1.00 . A A . 75 VAL HG13 1 1
10 12694 1 1 75 VAL HG21 H 0.306 3.672 -7.797 1.00 . A A . 75 VAL HG21 1 1
10 12695 1 1 75 VAL HG22 H 1.111 2.781 -6.504 1.00 . A A . 75 VAL HG22 1 1
10 12696 1 1 75 VAL HG23 H -0.218 2.037 -7.397 1.00 . A A . 75 VAL HG23 1 1
10 12697 1 1 75 VAL N N 0.005 3.019 -10.142 1.00 . A A . 75 VAL N 1 1
10 12698 1 1 75 VAL O O -0.093 0.001 -9.002 1.00 . A A . 75 VAL O 1 1
10 12699 1 1 76 ASN C C 0.924 -2.236 -11.448 1.00 . A A . 76 ASN C 1 1
10 12700 1 1 76 ASN CA C -0.228 -1.242 -11.470 1.00 . A A . 76 ASN CA 1 1
10 12701 1 1 76 ASN CB C -0.962 -1.302 -12.811 1.00 . A A . 76 ASN CB 1 1
10 12702 1 1 76 ASN CG C -1.578 -2.664 -13.075 1.00 . A A . 76 ASN CG 1 1
10 12703 1 1 76 ASN H H 0.583 0.641 -11.965 1.00 . A A . 76 ASN H 1 1
10 12704 1 1 76 ASN HA H -0.918 -1.491 -10.676 1.00 . A A . 76 ASN HA 1 1
10 12705 1 1 76 ASN HB2 H -1.754 -0.564 -12.815 1.00 . A A . 76 ASN HB2 1 1
10 12706 1 1 76 ASN HB3 H -0.265 -1.082 -13.608 1.00 . A A . 76 ASN HB3 1 1
10 12707 1 1 76 ASN HD21 H -1.386 -2.399 -15.032 1.00 . A A . 76 ASN HD21 1 1
10 12708 1 1 76 ASN HD22 H -2.105 -3.893 -14.542 1.00 . A A . 76 ASN HD22 1 1
10 12709 1 1 76 ASN N N 0.280 0.096 -11.215 1.00 . A A . 76 ASN N 1 1
10 12710 1 1 76 ASN ND2 N -1.699 -3.022 -14.343 1.00 . A A . 76 ASN ND2 1 1
10 12711 1 1 76 ASN O O 1.602 -2.456 -12.454 1.00 . A A . 76 ASN O 1 1
10 12712 1 1 76 ASN OD1 O -1.950 -3.385 -12.147 1.00 . A A . 76 ASN OD1 1 1
10 12713 1 1 77 ILE C C 1.742 -5.171 -10.151 1.00 . A A . 77 ILE C 1 1
10 12714 1 1 77 ILE CA C 2.256 -3.731 -10.065 1.00 . A A . 77 ILE CA 1 1
10 12715 1 1 77 ILE CB C 2.960 -3.500 -8.697 1.00 . A A . 77 ILE CB 1 1
10 12716 1 1 77 ILE CD1 C 0.883 -2.994 -7.249 1.00 . A A . 77 ILE CD1 1 1
10 12717 1 1 77 ILE CG1 C 2.071 -3.902 -7.505 1.00 . A A . 77 ILE CG1 1 1
10 12718 1 1 77 ILE CG2 C 3.399 -2.047 -8.564 1.00 . A A . 77 ILE CG2 1 1
10 12719 1 1 77 ILE H H 0.584 -2.561 -9.523 1.00 . A A . 77 ILE H 1 1
10 12720 1 1 77 ILE HA H 2.982 -3.576 -10.850 1.00 . A A . 77 ILE HA 1 1
10 12721 1 1 77 ILE HB H 3.851 -4.105 -8.681 1.00 . A A . 77 ILE HB 1 1
10 12722 1 1 77 ILE HD11 H 0.503 -3.174 -6.255 1.00 . A A . 77 ILE HD11 1 1
10 12723 1 1 77 ILE HD12 H 0.108 -3.206 -7.967 1.00 . A A . 77 ILE HD12 1 1
10 12724 1 1 77 ILE HD13 H 1.189 -1.963 -7.337 1.00 . A A . 77 ILE HD13 1 1
10 12725 1 1 77 ILE HG12 H 1.686 -4.895 -7.679 1.00 . A A . 77 ILE HG12 1 1
10 12726 1 1 77 ILE HG13 H 2.676 -3.912 -6.610 1.00 . A A . 77 ILE HG13 1 1
10 12727 1 1 77 ILE HG21 H 4.070 -1.799 -9.371 1.00 . A A . 77 ILE HG21 1 1
10 12728 1 1 77 ILE HG22 H 3.905 -1.913 -7.619 1.00 . A A . 77 ILE HG22 1 1
10 12729 1 1 77 ILE HG23 H 2.533 -1.404 -8.603 1.00 . A A . 77 ILE HG23 1 1
10 12730 1 1 77 ILE N N 1.165 -2.790 -10.274 1.00 . A A . 77 ILE N 1 1
10 12731 1 1 77 ILE O O 0.529 -5.396 -10.104 1.00 . A A . 77 ILE O 1 1
10 12732 1 1 78 PRO C C 1.369 -8.023 -9.245 1.00 . A A . 78 PRO C 1 1
10 12733 1 1 78 PRO CA C 2.291 -7.580 -10.383 1.00 . A A . 78 PRO CA 1 1
10 12734 1 1 78 PRO CB C 3.642 -8.310 -10.288 1.00 . A A . 78 PRO CB 1 1
10 12735 1 1 78 PRO CD C 4.099 -5.976 -10.476 1.00 . A A . 78 PRO CD 1 1
10 12736 1 1 78 PRO CG C 4.644 -7.262 -9.936 1.00 . A A . 78 PRO CG 1 1
10 12737 1 1 78 PRO HA H 1.824 -7.815 -11.327 1.00 . A A . 78 PRO HA 1 1
10 12738 1 1 78 PRO HB2 H 3.587 -9.071 -9.523 1.00 . A A . 78 PRO HB2 1 1
10 12739 1 1 78 PRO HB3 H 3.871 -8.767 -11.242 1.00 . A A . 78 PRO HB3 1 1
10 12740 1 1 78 PRO HD2 H 4.460 -5.139 -9.898 1.00 . A A . 78 PRO HD2 1 1
10 12741 1 1 78 PRO HD3 H 4.357 -5.863 -11.520 1.00 . A A . 78 PRO HD3 1 1
10 12742 1 1 78 PRO HG2 H 4.751 -7.203 -8.861 1.00 . A A . 78 PRO HG2 1 1
10 12743 1 1 78 PRO HG3 H 5.594 -7.491 -10.399 1.00 . A A . 78 PRO HG3 1 1
10 12744 1 1 78 PRO N N 2.651 -6.157 -10.311 1.00 . A A . 78 PRO N 1 1
10 12745 1 1 78 PRO O O 0.335 -8.643 -9.488 1.00 . A A . 78 PRO O 1 1
10 12746 1 1 79 TYR C C -0.204 -7.038 -6.703 1.00 . A A . 79 TYR C 1 1
10 12747 1 1 79 TYR CA C 0.915 -8.057 -6.864 1.00 . A A . 79 TYR CA 1 1
10 12748 1 1 79 TYR CB C 1.748 -8.162 -5.582 1.00 . A A . 79 TYR CB 1 1
10 12749 1 1 79 TYR CD1 C 1.763 -5.838 -4.571 1.00 . A A . 79 TYR CD1 1 1
10 12750 1 1 79 TYR CD2 C 3.831 -6.753 -5.328 1.00 . A A . 79 TYR CD2 1 1
10 12751 1 1 79 TYR CE1 C 2.419 -4.694 -4.159 1.00 . A A . 79 TYR CE1 1 1
10 12752 1 1 79 TYR CE2 C 4.490 -5.607 -4.922 1.00 . A A . 79 TYR CE2 1 1
10 12753 1 1 79 TYR CG C 2.457 -6.888 -5.165 1.00 . A A . 79 TYR CG 1 1
10 12754 1 1 79 TYR CZ C 3.780 -4.583 -4.337 1.00 . A A . 79 TYR CZ 1 1
10 12755 1 1 79 TYR H H 2.582 -7.227 -7.871 1.00 . A A . 79 TYR H 1 1
10 12756 1 1 79 TYR HA H 0.467 -9.021 -7.067 1.00 . A A . 79 TYR HA 1 1
10 12757 1 1 79 TYR HB2 H 1.101 -8.455 -4.770 1.00 . A A . 79 TYR HB2 1 1
10 12758 1 1 79 TYR HB3 H 2.500 -8.926 -5.721 1.00 . A A . 79 TYR HB3 1 1
10 12759 1 1 79 TYR HD1 H 0.689 -5.921 -4.445 1.00 . A A . 79 TYR HD1 1 1
10 12760 1 1 79 TYR HD2 H 4.386 -7.557 -5.789 1.00 . A A . 79 TYR HD2 1 1
10 12761 1 1 79 TYR HE1 H 1.862 -3.890 -3.701 1.00 . A A . 79 TYR HE1 1 1
10 12762 1 1 79 TYR HE2 H 5.559 -5.522 -5.063 1.00 . A A . 79 TYR HE2 1 1
10 12763 1 1 79 TYR HH H 5.077 -3.185 -4.575 1.00 . A A . 79 TYR HH 1 1
10 12764 1 1 79 TYR N N 1.744 -7.711 -8.009 1.00 . A A . 79 TYR N 1 1
10 12765 1 1 79 TYR O O -0.192 -5.992 -7.342 1.00 . A A . 79 TYR O 1 1
10 12766 1 1 79 TYR OH O 4.433 -3.452 -3.916 1.00 . A A . 79 TYR OH 1 1
10 12767 1 1 80 LYS C C -2.400 -5.895 -4.275 1.00 . A A . 80 LYS C 1 1
10 12768 1 1 80 LYS CA C -2.305 -6.443 -5.693 1.00 . A A . 80 LYS CA 1 1
10 12769 1 1 80 LYS CB C -3.585 -7.172 -6.081 1.00 . A A . 80 LYS CB 1 1
10 12770 1 1 80 LYS CD C -4.116 -5.159 -7.441 1.00 . A A . 80 LYS CD 1 1
10 12771 1 1 80 LYS CE C -5.201 -4.445 -8.234 1.00 . A A . 80 LYS CE 1 1
10 12772 1 1 80 LYS CG C -4.679 -6.223 -6.513 1.00 . A A . 80 LYS CG 1 1
10 12773 1 1 80 LYS H H -1.117 -8.154 -5.324 1.00 . A A . 80 LYS H 1 1
10 12774 1 1 80 LYS HA H -2.163 -5.614 -6.368 1.00 . A A . 80 LYS HA 1 1
10 12775 1 1 80 LYS HB2 H -3.373 -7.846 -6.897 1.00 . A A . 80 LYS HB2 1 1
10 12776 1 1 80 LYS HB3 H -3.941 -7.740 -5.234 1.00 . A A . 80 LYS HB3 1 1
10 12777 1 1 80 LYS HD2 H -3.580 -4.433 -6.842 1.00 . A A . 80 LYS HD2 1 1
10 12778 1 1 80 LYS HD3 H -3.426 -5.630 -8.127 1.00 . A A . 80 LYS HD3 1 1
10 12779 1 1 80 LYS HE2 H -4.742 -3.660 -8.816 1.00 . A A . 80 LYS HE2 1 1
10 12780 1 1 80 LYS HE3 H -5.667 -5.157 -8.901 1.00 . A A . 80 LYS HE3 1 1
10 12781 1 1 80 LYS HG2 H -5.450 -6.776 -7.026 1.00 . A A . 80 LYS HG2 1 1
10 12782 1 1 80 LYS HG3 H -5.086 -5.744 -5.636 1.00 . A A . 80 LYS HG3 1 1
10 12783 1 1 80 LYS HZ1 H -6.912 -3.283 -7.937 1.00 . A A . 80 LYS HZ1 1 1
10 12784 1 1 80 LYS HZ2 H -5.814 -3.225 -6.650 1.00 . A A . 80 LYS HZ2 1 1
10 12785 1 1 80 LYS HZ3 H -6.782 -4.598 -6.871 1.00 . A A . 80 LYS HZ3 1 1
10 12786 1 1 80 LYS N N -1.165 -7.328 -5.846 1.00 . A A . 80 LYS N 1 1
10 12787 1 1 80 LYS NZ N -6.246 -3.846 -7.361 1.00 . A A . 80 LYS NZ 1 1
10 12788 1 1 80 LYS O O -3.463 -5.468 -3.837 1.00 . A A . 80 LYS O 1 1
10 12789 1 1 81 ILE C C -1.915 -6.178 -1.165 1.00 . A A . 81 ILE C 1 1
10 12790 1 1 81 ILE CA C -1.073 -5.421 -2.201 1.00 . A A . 81 ILE CA 1 1
10 12791 1 1 81 ILE CB C -1.279 -3.872 -2.051 1.00 . A A . 81 ILE CB 1 1
10 12792 1 1 81 ILE CD1 C -3.298 -3.384 -0.549 1.00 . A A . 81 ILE CD1 1 1
10 12793 1 1 81 ILE CG1 C -2.757 -3.452 -1.963 1.00 . A A . 81 ILE CG1 1 1
10 12794 1 1 81 ILE CG2 C -0.606 -3.132 -3.196 1.00 . A A . 81 ILE CG2 1 1
10 12795 1 1 81 ILE H H -0.480 -6.286 -4.043 1.00 . A A . 81 ILE H 1 1
10 12796 1 1 81 ILE HA H -0.034 -5.617 -1.959 1.00 . A A . 81 ILE HA 1 1
10 12797 1 1 81 ILE HB H -0.781 -3.569 -1.141 1.00 . A A . 81 ILE HB 1 1
10 12798 1 1 81 ILE HD11 H -4.333 -3.073 -0.574 1.00 . A A . 81 ILE HD11 1 1
10 12799 1 1 81 ILE HD12 H -2.723 -2.671 0.023 1.00 . A A . 81 ILE HD12 1 1
10 12800 1 1 81 ILE HD13 H -3.224 -4.358 -0.087 1.00 . A A . 81 ILE HD13 1 1
10 12801 1 1 81 ILE HG12 H -2.869 -2.475 -2.404 1.00 . A A . 81 ILE HG12 1 1
10 12802 1 1 81 ILE HG13 H -3.356 -4.162 -2.515 1.00 . A A . 81 ILE HG13 1 1
10 12803 1 1 81 ILE HG21 H -1.037 -3.452 -4.134 1.00 . A A . 81 ILE HG21 1 1
10 12804 1 1 81 ILE HG22 H 0.450 -3.351 -3.191 1.00 . A A . 81 ILE HG22 1 1
10 12805 1 1 81 ILE HG23 H -0.756 -2.068 -3.076 1.00 . A A . 81 ILE HG23 1 1
10 12806 1 1 81 ILE N N -1.258 -5.918 -3.587 1.00 . A A . 81 ILE N 1 1
10 12807 1 1 81 ILE O O -1.488 -6.344 -0.018 1.00 . A A . 81 ILE O 1 1
10 12808 1 1 82 SER C C -3.410 -8.627 -0.119 1.00 . A A . 82 SER C 1 1
10 12809 1 1 82 SER CA C -4.014 -7.339 -0.685 1.00 . A A . 82 SER CA 1 1
10 12810 1 1 82 SER CB C -5.303 -7.651 -1.444 1.00 . A A . 82 SER CB 1 1
10 12811 1 1 82 SER H H -3.348 -6.521 -2.516 1.00 . A A . 82 SER H 1 1
10 12812 1 1 82 SER HA H -4.242 -6.672 0.133 1.00 . A A . 82 SER HA 1 1
10 12813 1 1 82 SER HB2 H -5.099 -8.393 -2.204 1.00 . A A . 82 SER HB2 1 1
10 12814 1 1 82 SER HB3 H -6.042 -8.031 -0.753 1.00 . A A . 82 SER HB3 1 1
10 12815 1 1 82 SER HG H -5.257 -5.732 -1.855 1.00 . A A . 82 SER HG 1 1
10 12816 1 1 82 SER N N -3.087 -6.654 -1.574 1.00 . A A . 82 SER N 1 1
10 12817 1 1 82 SER O O -2.308 -9.039 -0.493 1.00 . A A . 82 SER O 1 1
10 12818 1 1 82 SER OG O -5.816 -6.486 -2.071 1.00 . A A . 82 SER OG 1 1
10 12819 1 1 83 THR C C -3.505 -11.633 0.475 1.00 . A A . 83 THR C 1 1
10 12820 1 1 83 THR CA C -3.712 -10.470 1.447 1.00 . A A . 83 THR CA 1 1
10 12821 1 1 83 THR CB C -4.745 -10.862 2.512 1.00 . A A . 83 THR CB 1 1
10 12822 1 1 83 THR CG2 C -4.534 -10.062 3.788 1.00 . A A . 83 THR CG2 1 1
10 12823 1 1 83 THR H H -5.038 -8.899 0.996 1.00 . A A . 83 THR H 1 1
10 12824 1 1 83 THR HA H -2.777 -10.256 1.947 1.00 . A A . 83 THR HA 1 1
10 12825 1 1 83 THR HB H -4.637 -11.914 2.733 1.00 . A A . 83 THR HB 1 1
10 12826 1 1 83 THR HG1 H -6.664 -11.313 2.292 1.00 . A A . 83 THR HG1 1 1
10 12827 1 1 83 THR HG21 H -3.529 -10.222 4.151 1.00 . A A . 83 THR HG21 1 1
10 12828 1 1 83 THR HG22 H -5.241 -10.386 4.536 1.00 . A A . 83 THR HG22 1 1
10 12829 1 1 83 THR HG23 H -4.681 -9.010 3.585 1.00 . A A . 83 THR HG23 1 1
10 12830 1 1 83 THR N N -4.150 -9.259 0.774 1.00 . A A . 83 THR N 1 1
10 12831 1 1 83 THR O O -2.686 -12.515 0.723 1.00 . A A . 83 THR O 1 1
10 12832 1 1 83 THR OG1 O -6.061 -10.615 1.996 1.00 . A A . 83 THR OG1 1 1
10 12833 1 1 84 SER C C -2.828 -12.971 -2.187 1.00 . A A . 84 SER C 1 1
10 12834 1 1 84 SER CA C -4.222 -12.689 -1.613 1.00 . A A . 84 SER CA 1 1
10 12835 1 1 84 SER CB C -5.199 -12.353 -2.736 1.00 . A A . 84 SER CB 1 1
10 12836 1 1 84 SER H H -4.798 -10.824 -0.809 1.00 . A A . 84 SER H 1 1
10 12837 1 1 84 SER HA H -4.572 -13.578 -1.108 1.00 . A A . 84 SER HA 1 1
10 12838 1 1 84 SER HB2 H -4.786 -11.563 -3.351 1.00 . A A . 84 SER HB2 1 1
10 12839 1 1 84 SER HB3 H -5.371 -13.232 -3.343 1.00 . A A . 84 SER HB3 1 1
10 12840 1 1 84 SER HG H -6.709 -12.524 -1.489 1.00 . A A . 84 SER HG 1 1
10 12841 1 1 84 SER N N -4.226 -11.600 -0.640 1.00 . A A . 84 SER N 1 1
10 12842 1 1 84 SER O O -2.529 -14.106 -2.561 1.00 . A A . 84 SER O 1 1
10 12843 1 1 84 SER OG O -6.438 -11.918 -2.198 1.00 . A A . 84 SER OG 1 1
10 12844 1 1 85 THR C C 0.300 -12.733 -1.716 1.00 . A A . 85 THR C 1 1
10 12845 1 1 85 THR CA C -0.623 -12.148 -2.790 1.00 . A A . 85 THR CA 1 1
10 12846 1 1 85 THR CB C -0.032 -10.835 -3.365 1.00 . A A . 85 THR CB 1 1
10 12847 1 1 85 THR CG2 C 0.077 -9.750 -2.303 1.00 . A A . 85 THR CG2 1 1
10 12848 1 1 85 THR H H -2.249 -11.067 -1.949 1.00 . A A . 85 THR H 1 1
10 12849 1 1 85 THR HA H -0.698 -12.863 -3.599 1.00 . A A . 85 THR HA 1 1
10 12850 1 1 85 THR HB H -0.695 -10.482 -4.144 1.00 . A A . 85 THR HB 1 1
10 12851 1 1 85 THR HG1 H 1.309 -11.983 -4.267 1.00 . A A . 85 THR HG1 1 1
10 12852 1 1 85 THR HG21 H 0.732 -10.084 -1.512 1.00 . A A . 85 THR HG21 1 1
10 12853 1 1 85 THR HG22 H -0.901 -9.543 -1.897 1.00 . A A . 85 THR HG22 1 1
10 12854 1 1 85 THR HG23 H 0.479 -8.851 -2.749 1.00 . A A . 85 THR HG23 1 1
10 12855 1 1 85 THR N N -1.972 -11.954 -2.257 1.00 . A A . 85 THR N 1 1
10 12856 1 1 85 THR O O 1.374 -13.253 -2.015 1.00 . A A . 85 THR O 1 1
10 12857 1 1 85 THR OG1 O 1.263 -11.069 -3.931 1.00 . A A . 85 THR OG1 1 1
10 12858 1 1 86 ASN C C 1.885 -12.628 1.026 1.00 . A A . 86 ASN C 1 1
10 12859 1 1 86 ASN CA C 0.519 -13.238 0.702 1.00 . A A . 86 ASN CA 1 1
10 12860 1 1 86 ASN CB C 0.644 -14.757 0.515 1.00 . A A . 86 ASN CB 1 1
10 12861 1 1 86 ASN CG C 0.837 -15.493 1.828 1.00 . A A . 86 ASN CG 1 1
10 12862 1 1 86 ASN H H -0.973 -12.132 -0.310 1.00 . A A . 86 ASN H 1 1
10 12863 1 1 86 ASN HA H -0.114 -13.051 1.537 1.00 . A A . 86 ASN HA 1 1
10 12864 1 1 86 ASN HB2 H -0.252 -15.129 0.042 1.00 . A A . 86 ASN HB2 1 1
10 12865 1 1 86 ASN HB3 H 1.494 -14.965 -0.121 1.00 . A A . 86 ASN HB3 1 1
10 12866 1 1 86 ASN HD21 H 1.913 -16.898 0.921 1.00 . A A . 86 ASN HD21 1 1
10 12867 1 1 86 ASN HD22 H 1.687 -17.101 2.631 1.00 . A A . 86 ASN HD22 1 1
10 12868 1 1 86 ASN N N -0.141 -12.623 -0.464 1.00 . A A . 86 ASN N 1 1
10 12869 1 1 86 ASN ND2 N 1.550 -16.607 1.788 1.00 . A A . 86 ASN ND2 1 1
10 12870 1 1 86 ASN O O 2.414 -12.832 2.116 1.00 . A A . 86 ASN O 1 1
10 12871 1 1 86 ASN OD1 O 0.336 -15.066 2.869 1.00 . A A . 86 ASN OD1 1 1
10 12872 1 1 87 CYS C C 4.907 -12.204 0.137 1.00 . A A . 87 CYS C 1 1
10 12873 1 1 87 CYS CA C 3.741 -11.217 0.227 1.00 . A A . 87 CYS CA 1 1
10 12874 1 1 87 CYS CB C 3.808 -10.417 1.539 1.00 . A A . 87 CYS CB 1 1
10 12875 1 1 87 CYS H H 1.945 -11.793 -0.755 1.00 . A A . 87 CYS H 1 1
10 12876 1 1 87 CYS HA H 3.832 -10.523 -0.597 1.00 . A A . 87 CYS HA 1 1
10 12877 1 1 87 CYS HB2 H 3.226 -9.513 1.428 1.00 . A A . 87 CYS HB2 1 1
10 12878 1 1 87 CYS HB3 H 3.380 -11.016 2.333 1.00 . A A . 87 CYS HB3 1 1
10 12879 1 1 87 CYS N N 2.434 -11.885 0.082 1.00 . A A . 87 CYS N 1 1
10 12880 1 1 87 CYS O O 6.018 -11.819 -0.222 1.00 . A A . 87 CYS O 1 1
10 12881 1 1 87 CYS SG S 5.489 -9.922 2.065 1.00 . A A . 87 CYS SG 1 1
10 12882 1 1 88 ASN C C 6.318 -14.630 -0.967 1.00 . A A . 88 ASN C 1 1
10 12883 1 1 88 ASN CA C 5.688 -14.502 0.409 1.00 . A A . 88 ASN CA 1 1
10 12884 1 1 88 ASN CB C 5.141 -15.859 0.855 1.00 . A A . 88 ASN CB 1 1
10 12885 1 1 88 ASN CG C 5.009 -15.967 2.360 1.00 . A A . 88 ASN CG 1 1
10 12886 1 1 88 ASN H H 3.733 -13.730 0.667 1.00 . A A . 88 ASN H 1 1
10 12887 1 1 88 ASN HA H 6.454 -14.191 1.105 1.00 . A A . 88 ASN HA 1 1
10 12888 1 1 88 ASN HB2 H 4.167 -16.006 0.415 1.00 . A A . 88 ASN HB2 1 1
10 12889 1 1 88 ASN HB3 H 5.809 -16.637 0.510 1.00 . A A . 88 ASN HB3 1 1
10 12890 1 1 88 ASN HD21 H 5.411 -17.914 2.277 1.00 . A A . 88 ASN HD21 1 1
10 12891 1 1 88 ASN HD22 H 5.105 -17.268 3.861 1.00 . A A . 88 ASN HD22 1 1
10 12892 1 1 88 ASN N N 4.645 -13.476 0.424 1.00 . A A . 88 ASN N 1 1
10 12893 1 1 88 ASN ND2 N 5.195 -17.169 2.886 1.00 . A A . 88 ASN ND2 1 1
10 12894 1 1 88 ASN O O 7.444 -15.100 -1.098 1.00 . A A . 88 ASN O 1 1
10 12895 1 1 88 ASN OD1 O 4.756 -14.981 3.048 1.00 . A A . 88 ASN OD1 1 1
10 12896 1 1 89 SER C C 5.393 -13.114 -4.137 1.00 . A A . 89 SER C 1 1
10 12897 1 1 89 SER CA C 6.131 -14.164 -3.323 1.00 . A A . 89 SER CA 1 1
10 12898 1 1 89 SER CB C 6.034 -15.512 -4.022 1.00 . A A . 89 SER CB 1 1
10 12899 1 1 89 SER H H 4.654 -13.960 -1.836 1.00 . A A . 89 SER H 1 1
10 12900 1 1 89 SER HA H 7.173 -13.875 -3.239 1.00 . A A . 89 SER HA 1 1
10 12901 1 1 89 SER HB2 H 6.315 -16.299 -3.338 1.00 . A A . 89 SER HB2 1 1
10 12902 1 1 89 SER HB3 H 5.018 -15.650 -4.337 1.00 . A A . 89 SER HB3 1 1
10 12903 1 1 89 SER HG H 6.340 -15.442 -5.956 1.00 . A A . 89 SER HG 1 1
10 12904 1 1 89 SER N N 5.584 -14.226 -1.988 1.00 . A A . 89 SER N 1 1
10 12905 1 1 89 SER O O 4.322 -13.365 -4.695 1.00 . A A . 89 SER O 1 1
10 12906 1 1 89 SER OG O 6.877 -15.564 -5.164 1.00 . A A . 89 SER OG 1 1
10 12907 1 1 90 ILE C C 6.389 -10.548 -6.096 1.00 . A A . 90 ILE C 1 1
10 12908 1 1 90 ILE CA C 5.437 -10.829 -4.945 1.00 . A A . 90 ILE CA 1 1
10 12909 1 1 90 ILE CB C 5.285 -9.541 -4.105 1.00 . A A . 90 ILE CB 1 1
10 12910 1 1 90 ILE CD1 C 6.653 -7.815 -2.792 1.00 . A A . 90 ILE CD1 1 1
10 12911 1 1 90 ILE CG1 C 6.665 -8.924 -3.820 1.00 . A A . 90 ILE CG1 1 1
10 12912 1 1 90 ILE CG2 C 4.532 -9.830 -2.813 1.00 . A A . 90 ILE CG2 1 1
10 12913 1 1 90 ILE H H 6.742 -11.797 -3.595 1.00 . A A . 90 ILE H 1 1
10 12914 1 1 90 ILE HA H 4.469 -11.110 -5.335 1.00 . A A . 90 ILE HA 1 1
10 12915 1 1 90 ILE HB H 4.699 -8.837 -4.678 1.00 . A A . 90 ILE HB 1 1
10 12916 1 1 90 ILE HD11 H 6.260 -8.194 -1.861 1.00 . A A . 90 ILE HD11 1 1
10 12917 1 1 90 ILE HD12 H 6.030 -7.005 -3.143 1.00 . A A . 90 ILE HD12 1 1
10 12918 1 1 90 ILE HD13 H 7.659 -7.455 -2.639 1.00 . A A . 90 ILE HD13 1 1
10 12919 1 1 90 ILE HG12 H 7.343 -9.697 -3.480 1.00 . A A . 90 ILE HG12 1 1
10 12920 1 1 90 ILE HG13 H 7.050 -8.508 -4.743 1.00 . A A . 90 ILE HG13 1 1
10 12921 1 1 90 ILE HG21 H 3.556 -10.226 -3.046 1.00 . A A . 90 ILE HG21 1 1
10 12922 1 1 90 ILE HG22 H 4.425 -8.918 -2.247 1.00 . A A . 90 ILE HG22 1 1
10 12923 1 1 90 ILE HG23 H 5.084 -10.552 -2.229 1.00 . A A . 90 ILE HG23 1 1
10 12924 1 1 90 ILE N N 5.954 -11.932 -4.146 1.00 . A A . 90 ILE N 1 1
10 12925 1 1 90 ILE O O 5.972 -10.142 -7.179 1.00 . A A . 90 ILE O 1 1
10 12926 1 1 91 ASN C C 8.735 -8.995 -7.091 1.00 . A A . 91 ASN C 1 1
10 12927 1 1 91 ASN CA C 8.765 -10.472 -6.722 1.00 . A A . 91 ASN CA 1 1
10 12928 1 1 91 ASN CB C 8.762 -11.339 -7.985 1.00 . A A . 91 ASN CB 1 1
10 12929 1 1 91 ASN CG C 9.000 -12.803 -7.687 1.00 . A A . 91 ASN CG 1 1
10 12930 1 1 91 ASN H H 7.882 -11.256 -4.986 1.00 . A A . 91 ASN H 1 1
10 12931 1 1 91 ASN HA H 9.673 -10.659 -6.175 1.00 . A A . 91 ASN HA 1 1
10 12932 1 1 91 ASN HB2 H 7.803 -11.244 -8.476 1.00 . A A . 91 ASN HB2 1 1
10 12933 1 1 91 ASN HB3 H 9.540 -10.996 -8.652 1.00 . A A . 91 ASN HB3 1 1
10 12934 1 1 91 ASN HD21 H 7.041 -13.143 -7.626 1.00 . A A . 91 ASN HD21 1 1
10 12935 1 1 91 ASN HD22 H 8.057 -14.518 -7.351 1.00 . A A . 91 ASN HD22 1 1
10 12936 1 1 91 ASN N N 7.668 -10.812 -5.830 1.00 . A A . 91 ASN N 1 1
10 12937 1 1 91 ASN ND2 N 7.925 -13.564 -7.536 1.00 . A A . 91 ASN ND2 1 1
10 12938 1 1 91 ASN O O 9.246 -8.178 -6.299 1.00 . A A . 91 ASN O 1 1
10 12939 1 1 91 ASN OXT O 8.214 -8.650 -8.169 1.00 . A A . 91 ASN OXT 1 1
10 12940 1 1 91 ASN OD1 O 10.144 -13.255 -7.608 1.00 . A A . 91 ASN OD1 1 1
11 12941 1 1 1 MET C C 12.392 0.036 5.757 1.00 . A A . 1 MET C 1 1
11 12942 1 1 1 MET CA C 12.158 -0.255 4.288 1.00 . A A . 1 MET CA 1 1
11 12943 1 1 1 MET CB C 12.221 -1.767 4.067 1.00 . A A . 1 MET CB 1 1
11 12944 1 1 1 MET CE C 9.129 -3.594 6.186 1.00 . A A . 1 MET CE 1 1
11 12945 1 1 1 MET CG C 11.447 -2.565 5.106 1.00 . A A . 1 MET CG 1 1
11 12946 1 1 1 MET H1 H 13.045 1.473 3.520 1.00 . A A . 1 MET H1 1 1
11 12947 1 1 1 MET H2 H 13.003 0.171 2.428 1.00 . A A . 1 MET H2 1 1
11 12948 1 1 1 MET H3 H 14.114 0.174 3.713 1.00 . A A . 1 MET H3 1 1
11 12949 1 1 1 MET HA H 11.168 0.098 4.033 1.00 . A A . 1 MET HA 1 1
11 12950 1 1 1 MET HB2 H 11.810 -1.994 3.091 1.00 . A A . 1 MET HB2 1 1
11 12951 1 1 1 MET HB3 H 13.256 -2.082 4.098 1.00 . A A . 1 MET HB3 1 1
11 12952 1 1 1 MET HE1 H 8.051 -3.661 6.180 1.00 . A A . 1 MET HE1 1 1
11 12953 1 1 1 MET HE2 H 9.459 -3.199 7.134 1.00 . A A . 1 MET HE2 1 1
11 12954 1 1 1 MET HE3 H 9.551 -4.577 6.036 1.00 . A A . 1 MET HE3 1 1
11 12955 1 1 1 MET HG2 H 11.765 -3.592 5.066 1.00 . A A . 1 MET HG2 1 1
11 12956 1 1 1 MET HG3 H 11.673 -2.156 6.084 1.00 . A A . 1 MET HG3 1 1
11 12957 1 1 1 MET N N 13.146 0.439 3.429 1.00 . A A . 1 MET N 1 1
11 12958 1 1 1 MET O O 13.496 -0.131 6.274 1.00 . A A . 1 MET O 1 1
11 12959 1 1 1 MET SD S 9.663 -2.506 4.868 1.00 . A A . 1 MET SD 1 1
11 12960 1 1 2 THR C C 10.062 0.121 8.461 1.00 . A A . 2 THR C 1 1
11 12961 1 1 2 THR CA C 11.359 0.613 7.859 1.00 . A A . 2 THR CA 1 1
11 12962 1 1 2 THR CB C 11.576 2.069 8.279 1.00 . A A . 2 THR CB 1 1
11 12963 1 1 2 THR CG2 C 13.048 2.447 8.253 1.00 . A A . 2 THR CG2 1 1
11 12964 1 1 2 THR H H 10.534 0.754 5.920 1.00 . A A . 2 THR H 1 1
11 12965 1 1 2 THR HA H 12.162 0.023 8.235 1.00 . A A . 2 THR HA 1 1
11 12966 1 1 2 THR HB H 11.203 2.186 9.283 1.00 . A A . 2 THR HB 1 1
11 12967 1 1 2 THR HG1 H 11.383 3.680 7.150 1.00 . A A . 2 THR HG1 1 1
11 12968 1 1 2 THR HG21 H 13.438 2.312 7.254 1.00 . A A . 2 THR HG21 1 1
11 12969 1 1 2 THR HG22 H 13.594 1.818 8.940 1.00 . A A . 2 THR HG22 1 1
11 12970 1 1 2 THR HG23 H 13.158 3.480 8.546 1.00 . A A . 2 THR HG23 1 1
11 12971 1 1 2 THR N N 11.342 0.483 6.420 1.00 . A A . 2 THR N 1 1
11 12972 1 1 2 THR O O 9.875 0.180 9.673 1.00 . A A . 2 THR O 1 1
11 12973 1 1 2 THR OG1 O 10.833 2.924 7.409 1.00 . A A . 2 THR OG1 1 1
11 12974 1 1 3 CYS C C 7.028 0.651 8.206 1.00 . A A . 3 CYS C 1 1
11 12975 1 1 3 CYS CA C 7.778 -0.658 7.956 1.00 . A A . 3 CYS CA 1 1
11 12976 1 1 3 CYS CB C 7.701 -1.596 9.172 1.00 . A A . 3 CYS CB 1 1
11 12977 1 1 3 CYS H H 9.448 -0.487 6.669 1.00 . A A . 3 CYS H 1 1
11 12978 1 1 3 CYS HA H 7.326 -1.151 7.106 1.00 . A A . 3 CYS HA 1 1
11 12979 1 1 3 CYS HB2 H 8.368 -2.433 9.011 1.00 . A A . 3 CYS HB2 1 1
11 12980 1 1 3 CYS HB3 H 8.021 -1.053 10.050 1.00 . A A . 3 CYS HB3 1 1
11 12981 1 1 3 CYS N N 9.166 -0.347 7.592 1.00 . A A . 3 CYS N 1 1
11 12982 1 1 3 CYS O O 5.852 0.789 7.877 1.00 . A A . 3 CYS O 1 1
11 12983 1 1 3 CYS SG S 6.042 -2.279 9.514 1.00 . A A . 3 CYS SG 1 1
11 12984 1 1 4 GLY C C 7.233 3.654 7.533 1.00 . A A . 4 GLY C 1 1
11 12985 1 1 4 GLY CA C 7.215 2.964 8.870 1.00 . A A . 4 GLY CA 1 1
11 12986 1 1 4 GLY H H 8.672 1.445 9.007 1.00 . A A . 4 GLY H 1 1
11 12987 1 1 4 GLY HA2 H 6.198 2.907 9.234 1.00 . A A . 4 GLY HA2 1 1
11 12988 1 1 4 GLY HA3 H 7.818 3.523 9.567 1.00 . A A . 4 GLY HA3 1 1
11 12989 1 1 4 GLY N N 7.748 1.632 8.732 1.00 . A A . 4 GLY N 1 1
11 12990 1 1 4 GLY O O 6.429 4.549 7.265 1.00 . A A . 4 GLY O 1 1
11 12991 1 1 5 GLN C C 6.978 3.086 4.585 1.00 . A A . 5 GLN C 1 1
11 12992 1 1 5 GLN CA C 8.189 3.658 5.306 1.00 . A A . 5 GLN CA 1 1
11 12993 1 1 5 GLN CB C 9.532 3.282 4.639 1.00 . A A . 5 GLN CB 1 1
11 12994 1 1 5 GLN CD C 9.100 1.042 3.554 1.00 . A A . 5 GLN CD 1 1
11 12995 1 1 5 GLN CG C 9.455 2.496 3.334 1.00 . A A . 5 GLN CG 1 1
11 12996 1 1 5 GLN H H 8.864 2.612 7.010 1.00 . A A . 5 GLN H 1 1
11 12997 1 1 5 GLN HA H 8.103 4.727 5.312 1.00 . A A . 5 GLN HA 1 1
11 12998 1 1 5 GLN HB2 H 10.071 4.192 4.435 1.00 . A A . 5 GLN HB2 1 1
11 12999 1 1 5 GLN HB3 H 10.106 2.698 5.344 1.00 . A A . 5 GLN HB3 1 1
11 13000 1 1 5 GLN HE21 H 8.493 0.872 1.671 1.00 . A A . 5 GLN HE21 1 1
11 13001 1 1 5 GLN HE22 H 8.366 -0.560 2.644 1.00 . A A . 5 GLN HE22 1 1
11 13002 1 1 5 GLN HG2 H 8.705 2.943 2.701 1.00 . A A . 5 GLN HG2 1 1
11 13003 1 1 5 GLN HG3 H 10.416 2.544 2.844 1.00 . A A . 5 GLN HG3 1 1
11 13004 1 1 5 GLN N N 8.164 3.223 6.685 1.00 . A A . 5 GLN N 1 1
11 13005 1 1 5 GLN NE2 N 8.602 0.388 2.522 1.00 . A A . 5 GLN NE2 1 1
11 13006 1 1 5 GLN O O 6.393 3.741 3.729 1.00 . A A . 5 GLN O 1 1
11 13007 1 1 5 GLN OE1 O 9.309 0.504 4.642 1.00 . A A . 5 GLN OE1 1 1
11 13008 1 1 6 VAL C C 4.137 2.061 4.888 1.00 . A A . 6 VAL C 1 1
11 13009 1 1 6 VAL CA C 5.356 1.262 4.445 1.00 . A A . 6 VAL CA 1 1
11 13010 1 1 6 VAL CB C 5.164 -0.201 4.904 1.00 . A A . 6 VAL CB 1 1
11 13011 1 1 6 VAL CG1 C 3.890 -0.793 4.320 1.00 . A A . 6 VAL CG1 1 1
11 13012 1 1 6 VAL CG2 C 6.349 -1.061 4.526 1.00 . A A . 6 VAL CG2 1 1
11 13013 1 1 6 VAL H H 7.138 1.369 5.627 1.00 . A A . 6 VAL H 1 1
11 13014 1 1 6 VAL HA H 5.412 1.280 3.362 1.00 . A A . 6 VAL HA 1 1
11 13015 1 1 6 VAL HB H 5.074 -0.208 5.981 1.00 . A A . 6 VAL HB 1 1
11 13016 1 1 6 VAL HG11 H 3.940 -0.759 3.243 1.00 . A A . 6 VAL HG11 1 1
11 13017 1 1 6 VAL HG12 H 3.038 -0.226 4.662 1.00 . A A . 6 VAL HG12 1 1
11 13018 1 1 6 VAL HG13 H 3.792 -1.821 4.643 1.00 . A A . 6 VAL HG13 1 1
11 13019 1 1 6 VAL HG21 H 7.179 -0.848 5.183 1.00 . A A . 6 VAL HG21 1 1
11 13020 1 1 6 VAL HG22 H 6.633 -0.847 3.505 1.00 . A A . 6 VAL HG22 1 1
11 13021 1 1 6 VAL HG23 H 6.072 -2.100 4.610 1.00 . A A . 6 VAL HG23 1 1
11 13022 1 1 6 VAL N N 6.581 1.869 4.976 1.00 . A A . 6 VAL N 1 1
11 13023 1 1 6 VAL O O 3.218 2.296 4.101 1.00 . A A . 6 VAL O 1 1
11 13024 1 1 7 GLN C C 2.839 4.539 5.877 1.00 . A A . 7 GLN C 1 1
11 13025 1 1 7 GLN CA C 3.041 3.272 6.698 1.00 . A A . 7 GLN CA 1 1
11 13026 1 1 7 GLN CB C 3.304 3.637 8.161 1.00 . A A . 7 GLN CB 1 1
11 13027 1 1 7 GLN CD C 3.625 2.831 10.531 1.00 . A A . 7 GLN CD 1 1
11 13028 1 1 7 GLN CG C 3.398 2.434 9.086 1.00 . A A . 7 GLN CG 1 1
11 13029 1 1 7 GLN H H 4.888 2.229 6.738 1.00 . A A . 7 GLN H 1 1
11 13030 1 1 7 GLN HA H 2.142 2.677 6.641 1.00 . A A . 7 GLN HA 1 1
11 13031 1 1 7 GLN HB2 H 4.236 4.182 8.220 1.00 . A A . 7 GLN HB2 1 1
11 13032 1 1 7 GLN HB3 H 2.501 4.272 8.510 1.00 . A A . 7 GLN HB3 1 1
11 13033 1 1 7 GLN HE21 H 1.664 2.819 10.873 1.00 . A A . 7 GLN HE21 1 1
11 13034 1 1 7 GLN HE22 H 2.665 3.238 12.222 1.00 . A A . 7 GLN HE22 1 1
11 13035 1 1 7 GLN HG2 H 2.476 1.875 9.023 1.00 . A A . 7 GLN HG2 1 1
11 13036 1 1 7 GLN HG3 H 4.219 1.812 8.765 1.00 . A A . 7 GLN HG3 1 1
11 13037 1 1 7 GLN N N 4.136 2.476 6.153 1.00 . A A . 7 GLN N 1 1
11 13038 1 1 7 GLN NE2 N 2.545 2.979 11.284 1.00 . A A . 7 GLN NE2 1 1
11 13039 1 1 7 GLN O O 1.722 5.018 5.740 1.00 . A A . 7 GLN O 1 1
11 13040 1 1 7 GLN OE1 O 4.763 2.991 10.973 1.00 . A A . 7 GLN OE1 1 1
11 13041 1 1 8 GLY C C 2.984 6.078 3.249 1.00 . A A . 8 GLY C 1 1
11 13042 1 1 8 GLY CA C 3.838 6.256 4.495 1.00 . A A . 8 GLY CA 1 1
11 13043 1 1 8 GLY H H 4.786 4.608 5.427 1.00 . A A . 8 GLY H 1 1
11 13044 1 1 8 GLY HA2 H 3.411 7.046 5.094 1.00 . A A . 8 GLY HA2 1 1
11 13045 1 1 8 GLY HA3 H 4.829 6.544 4.201 1.00 . A A . 8 GLY HA3 1 1
11 13046 1 1 8 GLY N N 3.921 5.052 5.301 1.00 . A A . 8 GLY N 1 1
11 13047 1 1 8 GLY O O 2.690 7.044 2.546 1.00 . A A . 8 GLY O 1 1
11 13048 1 1 9 ASN C C 0.245 4.594 2.434 1.00 . A A . 9 ASN C 1 1
11 13049 1 1 9 ASN CA C 1.675 4.543 1.894 1.00 . A A . 9 ASN CA 1 1
11 13050 1 1 9 ASN CB C 1.991 3.156 1.296 1.00 . A A . 9 ASN CB 1 1
11 13051 1 1 9 ASN CG C 1.083 2.761 0.137 1.00 . A A . 9 ASN CG 1 1
11 13052 1 1 9 ASN H H 2.969 4.100 3.505 1.00 . A A . 9 ASN H 1 1
11 13053 1 1 9 ASN HA H 1.791 5.293 1.126 1.00 . A A . 9 ASN HA 1 1
11 13054 1 1 9 ASN HB2 H 3.007 3.159 0.937 1.00 . A A . 9 ASN HB2 1 1
11 13055 1 1 9 ASN HB3 H 1.896 2.410 2.071 1.00 . A A . 9 ASN HB3 1 1
11 13056 1 1 9 ASN HD21 H 2.549 1.703 -0.685 1.00 . A A . 9 ASN HD21 1 1
11 13057 1 1 9 ASN HD22 H 1.048 1.718 -1.550 1.00 . A A . 9 ASN HD22 1 1
11 13058 1 1 9 ASN N N 2.608 4.840 2.969 1.00 . A A . 9 ASN N 1 1
11 13059 1 1 9 ASN ND2 N 1.614 1.981 -0.792 1.00 . A A . 9 ASN ND2 1 1
11 13060 1 1 9 ASN O O -0.548 5.464 2.066 1.00 . A A . 9 ASN O 1 1
11 13061 1 1 9 ASN OD1 O -0.083 3.133 0.074 1.00 . A A . 9 ASN OD1 1 1
11 13062 1 1 10 LEU C C -1.891 4.526 4.831 1.00 . A A . 10 LEU C 1 1
11 13063 1 1 10 LEU CA C -1.427 3.490 3.811 1.00 . A A . 10 LEU CA 1 1
11 13064 1 1 10 LEU CB C -1.611 2.077 4.385 1.00 . A A . 10 LEU CB 1 1
11 13065 1 1 10 LEU CD1 C -2.622 1.251 2.238 1.00 . A A . 10 LEU CD1 1 1
11 13066 1 1 10 LEU CD2 C -0.257 0.660 2.797 1.00 . A A . 10 LEU CD2 1 1
11 13067 1 1 10 LEU CG C -1.642 0.937 3.358 1.00 . A A . 10 LEU CG 1 1
11 13068 1 1 10 LEU H H 0.665 3.171 3.766 1.00 . A A . 10 LEU H 1 1
11 13069 1 1 10 LEU HA H -2.057 3.580 2.937 1.00 . A A . 10 LEU HA 1 1
11 13070 1 1 10 LEU HB2 H -0.801 1.888 5.074 1.00 . A A . 10 LEU HB2 1 1
11 13071 1 1 10 LEU HB3 H -2.538 2.055 4.936 1.00 . A A . 10 LEU HB3 1 1
11 13072 1 1 10 LEU HD11 H -3.620 1.341 2.644 1.00 . A A . 10 LEU HD11 1 1
11 13073 1 1 10 LEU HD12 H -2.601 0.455 1.509 1.00 . A A . 10 LEU HD12 1 1
11 13074 1 1 10 LEU HD13 H -2.342 2.180 1.765 1.00 . A A . 10 LEU HD13 1 1
11 13075 1 1 10 LEU HD21 H 0.402 0.356 3.596 1.00 . A A . 10 LEU HD21 1 1
11 13076 1 1 10 LEU HD22 H 0.129 1.558 2.334 1.00 . A A . 10 LEU HD22 1 1
11 13077 1 1 10 LEU HD23 H -0.319 -0.126 2.060 1.00 . A A . 10 LEU HD23 1 1
11 13078 1 1 10 LEU HG H -1.986 0.039 3.851 1.00 . A A . 10 LEU HG 1 1
11 13079 1 1 10 LEU N N -0.055 3.699 3.365 1.00 . A A . 10 LEU N 1 1
11 13080 1 1 10 LEU O O -3.091 4.752 4.965 1.00 . A A . 10 LEU O 1 1
11 13081 1 1 11 ALA C C -1.817 7.404 5.907 1.00 . A A . 11 ALA C 1 1
11 13082 1 1 11 ALA CA C -1.342 6.134 6.564 1.00 . A A . 11 ALA CA 1 1
11 13083 1 1 11 ALA CB C -0.165 6.410 7.493 1.00 . A A . 11 ALA CB 1 1
11 13084 1 1 11 ALA H H -0.015 5.123 5.260 1.00 . A A . 11 ALA H 1 1
11 13085 1 1 11 ALA HA H -2.149 5.699 7.138 1.00 . A A . 11 ALA HA 1 1
11 13086 1 1 11 ALA HB1 H -0.433 7.177 8.205 1.00 . A A . 11 ALA HB1 1 1
11 13087 1 1 11 ALA HB2 H 0.687 6.739 6.909 1.00 . A A . 11 ALA HB2 1 1
11 13088 1 1 11 ALA HB3 H 0.095 5.502 8.019 1.00 . A A . 11 ALA HB3 1 1
11 13089 1 1 11 ALA N N -0.964 5.200 5.510 1.00 . A A . 11 ALA N 1 1
11 13090 1 1 11 ALA O O -2.565 8.198 6.473 1.00 . A A . 11 ALA O 1 1
11 13091 1 1 12 GLN C C -2.991 8.424 3.095 1.00 . A A . 12 GLN C 1 1
11 13092 1 1 12 GLN CA C -1.703 8.685 3.856 1.00 . A A . 12 GLN CA 1 1
11 13093 1 1 12 GLN CB C -0.546 8.942 2.896 1.00 . A A . 12 GLN CB 1 1
11 13094 1 1 12 GLN CD C 0.985 9.177 4.941 1.00 . A A . 12 GLN CD 1 1
11 13095 1 1 12 GLN CG C 0.654 9.637 3.528 1.00 . A A . 12 GLN CG 1 1
11 13096 1 1 12 GLN H H -0.801 6.849 4.301 1.00 . A A . 12 GLN H 1 1
11 13097 1 1 12 GLN HA H -1.834 9.542 4.500 1.00 . A A . 12 GLN HA 1 1
11 13098 1 1 12 GLN HB2 H -0.214 7.998 2.491 1.00 . A A . 12 GLN HB2 1 1
11 13099 1 1 12 GLN HB3 H -0.904 9.561 2.085 1.00 . A A . 12 GLN HB3 1 1
11 13100 1 1 12 GLN HE21 H -0.156 10.613 5.709 1.00 . A A . 12 GLN HE21 1 1
11 13101 1 1 12 GLN HE22 H 0.634 9.586 6.851 1.00 . A A . 12 GLN HE22 1 1
11 13102 1 1 12 GLN HG2 H 1.518 9.463 2.905 1.00 . A A . 12 GLN HG2 1 1
11 13103 1 1 12 GLN HG3 H 0.447 10.681 3.559 1.00 . A A . 12 GLN HG3 1 1
11 13104 1 1 12 GLN N N -1.380 7.547 4.676 1.00 . A A . 12 GLN N 1 1
11 13105 1 1 12 GLN NE2 N 0.431 9.859 5.933 1.00 . A A . 12 GLN NE2 1 1
11 13106 1 1 12 GLN O O -3.843 9.300 2.968 1.00 . A A . 12 GLN O 1 1
11 13107 1 1 12 GLN OE1 O 1.737 8.231 5.143 1.00 . A A . 12 GLN OE1 1 1
11 13108 1 1 13 CYS C C -5.519 6.601 2.742 1.00 . A A . 13 CYS C 1 1
11 13109 1 1 13 CYS CA C -4.309 6.812 1.846 1.00 . A A . 13 CYS CA 1 1
11 13110 1 1 13 CYS CB C -4.011 5.556 1.034 1.00 . A A . 13 CYS CB 1 1
11 13111 1 1 13 CYS H H -2.419 6.542 2.752 1.00 . A A . 13 CYS H 1 1
11 13112 1 1 13 CYS HA H -4.532 7.619 1.163 1.00 . A A . 13 CYS HA 1 1
11 13113 1 1 13 CYS HB2 H -3.657 4.782 1.698 1.00 . A A . 13 CYS HB2 1 1
11 13114 1 1 13 CYS HB3 H -4.915 5.224 0.547 1.00 . A A . 13 CYS HB3 1 1
11 13115 1 1 13 CYS N N -3.134 7.201 2.610 1.00 . A A . 13 CYS N 1 1
11 13116 1 1 13 CYS O O -6.650 6.722 2.282 1.00 . A A . 13 CYS O 1 1
11 13117 1 1 13 CYS SG S -2.747 5.813 -0.246 1.00 . A A . 13 CYS SG 1 1
11 13118 1 1 14 ILE C C -7.407 7.227 4.931 1.00 . A A . 14 ILE C 1 1
11 13119 1 1 14 ILE CA C -6.361 6.107 4.994 1.00 . A A . 14 ILE CA 1 1
11 13120 1 1 14 ILE CB C -5.792 5.993 6.430 1.00 . A A . 14 ILE CB 1 1
11 13121 1 1 14 ILE CD1 C -5.028 4.299 8.185 1.00 . A A . 14 ILE CD1 1 1
11 13122 1 1 14 ILE CG1 C -5.567 4.515 6.787 1.00 . A A . 14 ILE CG1 1 1
11 13123 1 1 14 ILE CG2 C -6.702 6.677 7.444 1.00 . A A . 14 ILE CG2 1 1
11 13124 1 1 14 ILE H H -4.351 6.203 4.318 1.00 . A A . 14 ILE H 1 1
11 13125 1 1 14 ILE HA H -6.846 5.166 4.755 1.00 . A A . 14 ILE HA 1 1
11 13126 1 1 14 ILE HB H -4.840 6.500 6.449 1.00 . A A . 14 ILE HB 1 1
11 13127 1 1 14 ILE HD11 H -5.720 4.712 8.906 1.00 . A A . 14 ILE HD11 1 1
11 13128 1 1 14 ILE HD12 H -4.071 4.792 8.281 1.00 . A A . 14 ILE HD12 1 1
11 13129 1 1 14 ILE HD13 H -4.909 3.241 8.366 1.00 . A A . 14 ILE HD13 1 1
11 13130 1 1 14 ILE HG12 H -6.506 3.977 6.708 1.00 . A A . 14 ILE HG12 1 1
11 13131 1 1 14 ILE HG13 H -4.857 4.091 6.089 1.00 . A A . 14 ILE HG13 1 1
11 13132 1 1 14 ILE HG21 H -6.882 7.701 7.128 1.00 . A A . 14 ILE HG21 1 1
11 13133 1 1 14 ILE HG22 H -6.227 6.676 8.414 1.00 . A A . 14 ILE HG22 1 1
11 13134 1 1 14 ILE HG23 H -7.642 6.149 7.499 1.00 . A A . 14 ILE HG23 1 1
11 13135 1 1 14 ILE N N -5.282 6.305 4.019 1.00 . A A . 14 ILE N 1 1
11 13136 1 1 14 ILE O O -8.600 6.979 5.112 1.00 . A A . 14 ILE O 1 1
11 13137 1 1 15 GLY C C -8.843 9.548 3.421 1.00 . A A . 15 GLY C 1 1
11 13138 1 1 15 GLY CA C -7.872 9.585 4.576 1.00 . A A . 15 GLY CA 1 1
11 13139 1 1 15 GLY H H -6.015 8.572 4.417 1.00 . A A . 15 GLY H 1 1
11 13140 1 1 15 GLY HA2 H -8.443 9.592 5.473 1.00 . A A . 15 GLY HA2 1 1
11 13141 1 1 15 GLY HA3 H -7.292 10.485 4.526 1.00 . A A . 15 GLY HA3 1 1
11 13142 1 1 15 GLY N N -6.966 8.445 4.619 1.00 . A A . 15 GLY N 1 1
11 13143 1 1 15 GLY O O -9.550 10.518 3.151 1.00 . A A . 15 GLY O 1 1
11 13144 1 1 16 PHE C C -10.182 6.665 1.780 1.00 . A A . 16 PHE C 1 1
11 13145 1 1 16 PHE CA C -9.859 8.153 1.737 1.00 . A A . 16 PHE CA 1 1
11 13146 1 1 16 PHE CB C -9.319 8.588 0.378 1.00 . A A . 16 PHE CB 1 1
11 13147 1 1 16 PHE CD1 C -9.910 6.800 -1.294 1.00 . A A . 16 PHE CD1 1 1
11 13148 1 1 16 PHE CD2 C -7.622 7.046 -0.667 1.00 . A A . 16 PHE CD2 1 1
11 13149 1 1 16 PHE CE1 C -9.574 5.758 -2.132 1.00 . A A . 16 PHE CE1 1 1
11 13150 1 1 16 PHE CE2 C -7.280 6.003 -1.507 1.00 . A A . 16 PHE CE2 1 1
11 13151 1 1 16 PHE CG C -8.940 7.457 -0.549 1.00 . A A . 16 PHE CG 1 1
11 13152 1 1 16 PHE CZ C -8.261 5.356 -2.237 1.00 . A A . 16 PHE CZ 1 1
11 13153 1 1 16 PHE H H -8.170 7.764 2.920 1.00 . A A . 16 PHE H 1 1
11 13154 1 1 16 PHE HA H -10.749 8.717 1.975 1.00 . A A . 16 PHE HA 1 1
11 13155 1 1 16 PHE HB2 H -10.060 9.195 -0.123 1.00 . A A . 16 PHE HB2 1 1
11 13156 1 1 16 PHE HB3 H -8.433 9.186 0.568 1.00 . A A . 16 PHE HB3 1 1
11 13157 1 1 16 PHE HD1 H -10.940 7.104 -1.206 1.00 . A A . 16 PHE HD1 1 1
11 13158 1 1 16 PHE HD2 H -6.857 7.550 -0.097 1.00 . A A . 16 PHE HD2 1 1
11 13159 1 1 16 PHE HE1 H -10.339 5.256 -2.705 1.00 . A A . 16 PHE HE1 1 1
11 13160 1 1 16 PHE HE2 H -6.250 5.690 -1.589 1.00 . A A . 16 PHE HE2 1 1
11 13161 1 1 16 PHE HZ H -8.001 4.536 -2.892 1.00 . A A . 16 PHE HZ 1 1
11 13162 1 1 16 PHE N N -8.866 8.428 2.743 1.00 . A A . 16 PHE N 1 1
11 13163 1 1 16 PHE O O -11.330 6.252 1.664 1.00 . A A . 16 PHE O 1 1
11 13164 1 1 17 LEU C C -10.185 4.062 3.250 1.00 . A A . 17 LEU C 1 1
11 13165 1 1 17 LEU CA C -9.203 4.445 2.138 1.00 . A A . 17 LEU CA 1 1
11 13166 1 1 17 LEU CB C -7.789 3.960 2.474 1.00 . A A . 17 LEU CB 1 1
11 13167 1 1 17 LEU CD1 C -7.802 1.747 1.341 1.00 . A A . 17 LEU CD1 1 1
11 13168 1 1 17 LEU CD2 C -6.214 2.180 3.215 1.00 . A A . 17 LEU CD2 1 1
11 13169 1 1 17 LEU CG C -7.599 2.466 2.657 1.00 . A A . 17 LEU CG 1 1
11 13170 1 1 17 LEU H H -8.242 6.299 1.966 1.00 . A A . 17 LEU H 1 1
11 13171 1 1 17 LEU HA H -9.521 4.003 1.203 1.00 . A A . 17 LEU HA 1 1
11 13172 1 1 17 LEU HB2 H -7.131 4.283 1.680 1.00 . A A . 17 LEU HB2 1 1
11 13173 1 1 17 LEU HB3 H -7.482 4.448 3.383 1.00 . A A . 17 LEU HB3 1 1
11 13174 1 1 17 LEU HD11 H -7.617 0.691 1.473 1.00 . A A . 17 LEU HD11 1 1
11 13175 1 1 17 LEU HD12 H -7.114 2.148 0.608 1.00 . A A . 17 LEU HD12 1 1
11 13176 1 1 17 LEU HD13 H -8.817 1.895 1.001 1.00 . A A . 17 LEU HD13 1 1
11 13177 1 1 17 LEU HD21 H -5.466 2.558 2.532 1.00 . A A . 17 LEU HD21 1 1
11 13178 1 1 17 LEU HD22 H -6.086 1.114 3.333 1.00 . A A . 17 LEU HD22 1 1
11 13179 1 1 17 LEU HD23 H -6.103 2.664 4.174 1.00 . A A . 17 LEU HD23 1 1
11 13180 1 1 17 LEU HG H -8.326 2.107 3.367 1.00 . A A . 17 LEU HG 1 1
11 13181 1 1 17 LEU N N -9.131 5.885 1.967 1.00 . A A . 17 LEU N 1 1
11 13182 1 1 17 LEU O O -10.802 3.001 3.196 1.00 . A A . 17 LEU O 1 1
11 13183 1 1 18 GLN C C -12.575 5.353 5.160 1.00 . A A . 18 GLN C 1 1
11 13184 1 1 18 GLN CA C -11.220 4.670 5.361 1.00 . A A . 18 GLN CA 1 1
11 13185 1 1 18 GLN CB C -10.567 5.146 6.657 1.00 . A A . 18 GLN CB 1 1
11 13186 1 1 18 GLN CD C -10.867 5.651 9.107 1.00 . A A . 18 GLN CD 1 1
11 13187 1 1 18 GLN CG C -11.476 5.050 7.856 1.00 . A A . 18 GLN CG 1 1
11 13188 1 1 18 GLN H H -9.823 5.764 4.253 1.00 . A A . 18 GLN H 1 1
11 13189 1 1 18 GLN HA H -11.373 3.603 5.420 1.00 . A A . 18 GLN HA 1 1
11 13190 1 1 18 GLN HB2 H -9.689 4.547 6.848 1.00 . A A . 18 GLN HB2 1 1
11 13191 1 1 18 GLN HB3 H -10.269 6.179 6.539 1.00 . A A . 18 GLN HB3 1 1
11 13192 1 1 18 GLN HE21 H -10.137 3.882 9.644 1.00 . A A . 18 GLN HE21 1 1
11 13193 1 1 18 GLN HE22 H -9.796 5.199 10.716 1.00 . A A . 18 GLN HE22 1 1
11 13194 1 1 18 GLN HG2 H -12.388 5.577 7.623 1.00 . A A . 18 GLN HG2 1 1
11 13195 1 1 18 GLN HG3 H -11.696 4.009 8.039 1.00 . A A . 18 GLN HG3 1 1
11 13196 1 1 18 GLN N N -10.331 4.928 4.253 1.00 . A A . 18 GLN N 1 1
11 13197 1 1 18 GLN NE2 N -10.199 4.829 9.899 1.00 . A A . 18 GLN NE2 1 1
11 13198 1 1 18 GLN O O -13.606 4.685 5.105 1.00 . A A . 18 GLN O 1 1
11 13199 1 1 18 GLN OE1 O -11.007 6.845 9.370 1.00 . A A . 18 GLN OE1 1 1
11 13200 1 1 19 LYS C C -13.834 8.427 3.810 1.00 . A A . 19 LYS C 1 1
11 13201 1 1 19 LYS CA C -13.837 7.430 4.964 1.00 . A A . 19 LYS CA 1 1
11 13202 1 1 19 LYS CB C -14.093 8.182 6.271 1.00 . A A . 19 LYS CB 1 1
11 13203 1 1 19 LYS CD C -14.511 8.070 8.745 1.00 . A A . 19 LYS CD 1 1
11 13204 1 1 19 LYS CE C -13.350 8.981 9.109 1.00 . A A . 19 LYS CE 1 1
11 13205 1 1 19 LYS CG C -14.235 7.277 7.480 1.00 . A A . 19 LYS CG 1 1
11 13206 1 1 19 LYS H H -11.728 7.174 5.048 1.00 . A A . 19 LYS H 1 1
11 13207 1 1 19 LYS HA H -14.636 6.719 4.812 1.00 . A A . 19 LYS HA 1 1
11 13208 1 1 19 LYS HB2 H -13.269 8.857 6.450 1.00 . A A . 19 LYS HB2 1 1
11 13209 1 1 19 LYS HB3 H -15.002 8.757 6.171 1.00 . A A . 19 LYS HB3 1 1
11 13210 1 1 19 LYS HD2 H -15.394 8.672 8.592 1.00 . A A . 19 LYS HD2 1 1
11 13211 1 1 19 LYS HD3 H -14.681 7.379 9.558 1.00 . A A . 19 LYS HD3 1 1
11 13212 1 1 19 LYS HE2 H -12.447 8.390 9.164 1.00 . A A . 19 LYS HE2 1 1
11 13213 1 1 19 LYS HE3 H -13.243 9.731 8.339 1.00 . A A . 19 LYS HE3 1 1
11 13214 1 1 19 LYS HG2 H -15.052 6.592 7.311 1.00 . A A . 19 LYS HG2 1 1
11 13215 1 1 19 LYS HG3 H -13.317 6.719 7.606 1.00 . A A . 19 LYS HG3 1 1
11 13216 1 1 19 LYS HZ1 H -13.642 8.946 11.176 1.00 . A A . 19 LYS HZ1 1 1
11 13217 1 1 19 LYS HZ2 H -14.444 10.217 10.393 1.00 . A A . 19 LYS HZ2 1 1
11 13218 1 1 19 LYS HZ3 H -12.767 10.290 10.629 1.00 . A A . 19 LYS HZ3 1 1
11 13219 1 1 19 LYS N N -12.581 6.684 5.052 1.00 . A A . 19 LYS N 1 1
11 13220 1 1 19 LYS NZ N -13.564 9.656 10.417 1.00 . A A . 19 LYS NZ 1 1
11 13221 1 1 19 LYS O O -14.523 9.445 3.864 1.00 . A A . 19 LYS O 1 1
11 13222 1 1 20 GLY C C -13.478 8.525 0.350 1.00 . A A . 20 GLY C 1 1
11 13223 1 1 20 GLY CA C -12.974 9.075 1.666 1.00 . A A . 20 GLY CA 1 1
11 13224 1 1 20 GLY H H -12.640 7.260 2.709 1.00 . A A . 20 GLY H 1 1
11 13225 1 1 20 GLY HA2 H -13.541 9.962 1.911 1.00 . A A . 20 GLY HA2 1 1
11 13226 1 1 20 GLY HA3 H -11.932 9.348 1.555 1.00 . A A . 20 GLY HA3 1 1
11 13227 1 1 20 GLY N N -13.093 8.131 2.758 1.00 . A A . 20 GLY N 1 1
11 13228 1 1 20 GLY O O -14.227 7.548 0.316 1.00 . A A . 20 GLY O 1 1
11 13229 1 1 21 GLY C C -12.487 9.215 -3.090 1.00 . A A . 21 GLY C 1 1
11 13230 1 1 21 GLY CA C -13.483 8.765 -2.059 1.00 . A A . 21 GLY CA 1 1
11 13231 1 1 21 GLY H H -12.425 9.902 -0.633 1.00 . A A . 21 GLY H 1 1
11 13232 1 1 21 GLY HA2 H -13.593 7.691 -2.105 1.00 . A A . 21 GLY HA2 1 1
11 13233 1 1 21 GLY HA3 H -14.433 9.238 -2.269 1.00 . A A . 21 GLY HA3 1 1
11 13234 1 1 21 GLY N N -13.053 9.155 -0.733 1.00 . A A . 21 GLY N 1 1
11 13235 1 1 21 GLY O O -11.864 8.405 -3.781 1.00 . A A . 21 GLY O 1 1
11 13236 1 1 22 VAL C C -9.947 10.810 -3.380 1.00 . A A . 22 VAL C 1 1
11 13237 1 1 22 VAL CA C -11.313 11.156 -3.971 1.00 . A A . 22 VAL CA 1 1
11 13238 1 1 22 VAL CB C -11.519 12.691 -3.998 1.00 . A A . 22 VAL CB 1 1
11 13239 1 1 22 VAL CG1 C -11.850 13.208 -2.604 1.00 . A A . 22 VAL CG1 1 1
11 13240 1 1 22 VAL CG2 C -10.297 13.408 -4.557 1.00 . A A . 22 VAL CG2 1 1
11 13241 1 1 22 VAL H H -13.006 11.091 -2.726 1.00 . A A . 22 VAL H 1 1
11 13242 1 1 22 VAL HA H -11.370 10.781 -4.984 1.00 . A A . 22 VAL HA 1 1
11 13243 1 1 22 VAL HB H -12.360 12.908 -4.643 1.00 . A A . 22 VAL HB 1 1
11 13244 1 1 22 VAL HG11 H -11.995 14.277 -2.641 1.00 . A A . 22 VAL HG11 1 1
11 13245 1 1 22 VAL HG12 H -11.035 12.976 -1.934 1.00 . A A . 22 VAL HG12 1 1
11 13246 1 1 22 VAL HG13 H -12.755 12.731 -2.249 1.00 . A A . 22 VAL HG13 1 1
11 13247 1 1 22 VAL HG21 H -10.457 14.476 -4.524 1.00 . A A . 22 VAL HG21 1 1
11 13248 1 1 22 VAL HG22 H -10.134 13.100 -5.579 1.00 . A A . 22 VAL HG22 1 1
11 13249 1 1 22 VAL HG23 H -9.429 13.156 -3.965 1.00 . A A . 22 VAL HG23 1 1
11 13250 1 1 22 VAL N N -12.361 10.523 -3.192 1.00 . A A . 22 VAL N 1 1
11 13251 1 1 22 VAL O O -9.759 10.867 -2.163 1.00 . A A . 22 VAL O 1 1
11 13252 1 1 23 VAL C C -6.745 11.240 -3.800 1.00 . A A . 23 VAL C 1 1
11 13253 1 1 23 VAL CA C -7.684 10.044 -3.774 1.00 . A A . 23 VAL CA 1 1
11 13254 1 1 23 VAL CB C -7.100 8.903 -4.623 1.00 . A A . 23 VAL CB 1 1
11 13255 1 1 23 VAL CG1 C -5.713 8.512 -4.134 1.00 . A A . 23 VAL CG1 1 1
11 13256 1 1 23 VAL CG2 C -8.034 7.712 -4.590 1.00 . A A . 23 VAL CG2 1 1
11 13257 1 1 23 VAL H H -9.211 10.411 -5.193 1.00 . A A . 23 VAL H 1 1
11 13258 1 1 23 VAL HA H -7.777 9.693 -2.757 1.00 . A A . 23 VAL HA 1 1
11 13259 1 1 23 VAL HB H -7.019 9.243 -5.643 1.00 . A A . 23 VAL HB 1 1
11 13260 1 1 23 VAL HG11 H -5.336 7.693 -4.728 1.00 . A A . 23 VAL HG11 1 1
11 13261 1 1 23 VAL HG12 H -5.767 8.209 -3.098 1.00 . A A . 23 VAL HG12 1 1
11 13262 1 1 23 VAL HG13 H -5.047 9.359 -4.225 1.00 . A A . 23 VAL HG13 1 1
11 13263 1 1 23 VAL HG21 H -8.203 7.423 -3.561 1.00 . A A . 23 VAL HG21 1 1
11 13264 1 1 23 VAL HG22 H -7.590 6.890 -5.128 1.00 . A A . 23 VAL HG22 1 1
11 13265 1 1 23 VAL HG23 H -8.975 7.979 -5.046 1.00 . A A . 23 VAL HG23 1 1
11 13266 1 1 23 VAL N N -9.010 10.426 -4.232 1.00 . A A . 23 VAL N 1 1
11 13267 1 1 23 VAL O O -6.552 11.867 -4.843 1.00 . A A . 23 VAL O 1 1
11 13268 1 1 24 PRO C C -3.839 12.381 -2.983 1.00 . A A . 24 PRO C 1 1
11 13269 1 1 24 PRO CA C -5.259 12.718 -2.517 1.00 . A A . 24 PRO CA 1 1
11 13270 1 1 24 PRO CB C -5.280 13.024 -1.010 1.00 . A A . 24 PRO CB 1 1
11 13271 1 1 24 PRO CD C -6.358 10.916 -1.362 1.00 . A A . 24 PRO CD 1 1
11 13272 1 1 24 PRO CG C -6.250 12.058 -0.401 1.00 . A A . 24 PRO CG 1 1
11 13273 1 1 24 PRO HA H -5.620 13.576 -3.064 1.00 . A A . 24 PRO HA 1 1
11 13274 1 1 24 PRO HB2 H -4.289 12.889 -0.604 1.00 . A A . 24 PRO HB2 1 1
11 13275 1 1 24 PRO HB3 H -5.598 14.045 -0.857 1.00 . A A . 24 PRO HB3 1 1
11 13276 1 1 24 PRO HD2 H -5.581 10.188 -1.178 1.00 . A A . 24 PRO HD2 1 1
11 13277 1 1 24 PRO HD3 H -7.335 10.462 -1.300 1.00 . A A . 24 PRO HD3 1 1
11 13278 1 1 24 PRO HG2 H -5.875 11.710 0.551 1.00 . A A . 24 PRO HG2 1 1
11 13279 1 1 24 PRO HG3 H -7.215 12.531 -0.280 1.00 . A A . 24 PRO HG3 1 1
11 13280 1 1 24 PRO N N -6.167 11.585 -2.646 1.00 . A A . 24 PRO N 1 1
11 13281 1 1 24 PRO O O -3.385 11.242 -2.853 1.00 . A A . 24 PRO O 1 1
11 13282 1 1 25 PRO C C -0.742 12.792 -3.003 1.00 . A A . 25 PRO C 1 1
11 13283 1 1 25 PRO CA C -1.763 13.187 -4.066 1.00 . A A . 25 PRO CA 1 1
11 13284 1 1 25 PRO CB C -1.411 14.555 -4.659 1.00 . A A . 25 PRO CB 1 1
11 13285 1 1 25 PRO CD C -3.559 14.780 -3.641 1.00 . A A . 25 PRO CD 1 1
11 13286 1 1 25 PRO CG C -2.289 15.522 -3.942 1.00 . A A . 25 PRO CG 1 1
11 13287 1 1 25 PRO HA H -1.760 12.444 -4.851 1.00 . A A . 25 PRO HA 1 1
11 13288 1 1 25 PRO HB2 H -0.365 14.766 -4.482 1.00 . A A . 25 PRO HB2 1 1
11 13289 1 1 25 PRO HB3 H -1.610 14.551 -5.721 1.00 . A A . 25 PRO HB3 1 1
11 13290 1 1 25 PRO HD2 H -3.990 15.131 -2.715 1.00 . A A . 25 PRO HD2 1 1
11 13291 1 1 25 PRO HD3 H -4.263 14.890 -4.453 1.00 . A A . 25 PRO HD3 1 1
11 13292 1 1 25 PRO HG2 H -1.815 15.841 -3.026 1.00 . A A . 25 PRO HG2 1 1
11 13293 1 1 25 PRO HG3 H -2.494 16.371 -4.577 1.00 . A A . 25 PRO HG3 1 1
11 13294 1 1 25 PRO N N -3.115 13.381 -3.518 1.00 . A A . 25 PRO N 1 1
11 13295 1 1 25 PRO O O 0.340 12.310 -3.320 1.00 . A A . 25 PRO O 1 1
11 13296 1 1 26 SER C C -0.194 11.141 -0.456 1.00 . A A . 26 SER C 1 1
11 13297 1 1 26 SER CA C -0.226 12.645 -0.634 1.00 . A A . 26 SER CA 1 1
11 13298 1 1 26 SER CB C -0.736 13.302 0.641 1.00 . A A . 26 SER CB 1 1
11 13299 1 1 26 SER H H -2.005 13.297 -1.563 1.00 . A A . 26 SER H 1 1
11 13300 1 1 26 SER HA H 0.765 13.007 -0.861 1.00 . A A . 26 SER HA 1 1
11 13301 1 1 26 SER HB2 H -1.675 12.836 0.924 1.00 . A A . 26 SER HB2 1 1
11 13302 1 1 26 SER HB3 H -0.011 13.164 1.430 1.00 . A A . 26 SER HB3 1 1
11 13303 1 1 26 SER HG H -1.895 14.884 0.537 1.00 . A A . 26 SER HG 1 1
11 13304 1 1 26 SER N N -1.107 12.970 -1.746 1.00 . A A . 26 SER N 1 1
11 13305 1 1 26 SER O O 0.869 10.525 -0.368 1.00 . A A . 26 SER O 1 1
11 13306 1 1 26 SER OG O -0.948 14.691 0.450 1.00 . A A . 26 SER OG 1 1
11 13307 1 1 27 CYS C C -0.870 8.592 -1.702 1.00 . A A . 27 CYS C 1 1
11 13308 1 1 27 CYS CA C -1.570 9.140 -0.467 1.00 . A A . 27 CYS CA 1 1
11 13309 1 1 27 CYS CB C -3.067 8.837 -0.505 1.00 . A A . 27 CYS CB 1 1
11 13310 1 1 27 CYS H H -2.179 11.145 -0.303 1.00 . A A . 27 CYS H 1 1
11 13311 1 1 27 CYS HA H -1.137 8.696 0.418 1.00 . A A . 27 CYS HA 1 1
11 13312 1 1 27 CYS HB2 H -3.428 8.743 0.510 1.00 . A A . 27 CYS HB2 1 1
11 13313 1 1 27 CYS HB3 H -3.575 9.664 -0.984 1.00 . A A . 27 CYS HB3 1 1
11 13314 1 1 27 CYS N N -1.387 10.574 -0.401 1.00 . A A . 27 CYS N 1 1
11 13315 1 1 27 CYS O O -0.108 7.631 -1.618 1.00 . A A . 27 CYS O 1 1
11 13316 1 1 27 CYS SG S -3.520 7.305 -1.387 1.00 . A A . 27 CYS SG 1 1
11 13317 1 1 28 CYS C C 1.036 8.822 -4.007 1.00 . A A . 28 CYS C 1 1
11 13318 1 1 28 CYS CA C -0.485 8.835 -4.090 1.00 . A A . 28 CYS CA 1 1
11 13319 1 1 28 CYS CB C -0.960 9.723 -5.238 1.00 . A A . 28 CYS CB 1 1
11 13320 1 1 28 CYS H H -1.719 10.006 -2.835 1.00 . A A . 28 CYS H 1 1
11 13321 1 1 28 CYS HA H -0.819 7.836 -4.280 1.00 . A A . 28 CYS HA 1 1
11 13322 1 1 28 CYS HB2 H -0.971 10.754 -4.912 1.00 . A A . 28 CYS HB2 1 1
11 13323 1 1 28 CYS HB3 H -0.288 9.615 -6.078 1.00 . A A . 28 CYS HB3 1 1
11 13324 1 1 28 CYS N N -1.099 9.243 -2.836 1.00 . A A . 28 CYS N 1 1
11 13325 1 1 28 CYS O O 1.679 7.876 -4.465 1.00 . A A . 28 CYS O 1 1
11 13326 1 1 28 CYS SG S -2.633 9.298 -5.801 1.00 . A A . 28 CYS SG 1 1
11 13327 1 1 29 THR C C 3.525 8.753 -2.361 1.00 . A A . 29 THR C 1 1
11 13328 1 1 29 THR CA C 3.043 9.925 -3.215 1.00 . A A . 29 THR CA 1 1
11 13329 1 1 29 THR CB C 3.442 11.263 -2.558 1.00 . A A . 29 THR CB 1 1
11 13330 1 1 29 THR CG2 C 4.919 11.290 -2.207 1.00 . A A . 29 THR CG2 1 1
11 13331 1 1 29 THR H H 1.049 10.607 -3.107 1.00 . A A . 29 THR H 1 1
11 13332 1 1 29 THR HA H 3.514 9.867 -4.185 1.00 . A A . 29 THR HA 1 1
11 13333 1 1 29 THR HB H 2.870 11.379 -1.648 1.00 . A A . 29 THR HB 1 1
11 13334 1 1 29 THR HG1 H 2.783 11.998 -4.272 1.00 . A A . 29 THR HG1 1 1
11 13335 1 1 29 THR HG21 H 5.124 10.536 -1.462 1.00 . A A . 29 THR HG21 1 1
11 13336 1 1 29 THR HG22 H 5.177 12.264 -1.814 1.00 . A A . 29 THR HG22 1 1
11 13337 1 1 29 THR HG23 H 5.505 11.091 -3.092 1.00 . A A . 29 THR HG23 1 1
11 13338 1 1 29 THR N N 1.607 9.859 -3.415 1.00 . A A . 29 THR N 1 1
11 13339 1 1 29 THR O O 4.582 8.177 -2.623 1.00 . A A . 29 THR O 1 1
11 13340 1 1 29 THR OG1 O 3.133 12.349 -3.440 1.00 . A A . 29 THR OG1 1 1
11 13341 1 1 30 GLY C C 3.049 5.948 -1.181 1.00 . A A . 30 GLY C 1 1
11 13342 1 1 30 GLY CA C 3.098 7.290 -0.488 1.00 . A A . 30 GLY CA 1 1
11 13343 1 1 30 GLY H H 1.881 8.857 -1.220 1.00 . A A . 30 GLY H 1 1
11 13344 1 1 30 GLY HA2 H 4.102 7.455 -0.125 1.00 . A A . 30 GLY HA2 1 1
11 13345 1 1 30 GLY HA3 H 2.423 7.272 0.348 1.00 . A A . 30 GLY HA3 1 1
11 13346 1 1 30 GLY N N 2.730 8.383 -1.362 1.00 . A A . 30 GLY N 1 1
11 13347 1 1 30 GLY O O 3.915 5.100 -0.963 1.00 . A A . 30 GLY O 1 1
11 13348 1 1 31 VAL C C 3.131 4.477 -3.770 1.00 . A A . 31 VAL C 1 1
11 13349 1 1 31 VAL CA C 1.962 4.521 -2.801 1.00 . A A . 31 VAL CA 1 1
11 13350 1 1 31 VAL CB C 0.644 4.401 -3.592 1.00 . A A . 31 VAL CB 1 1
11 13351 1 1 31 VAL CG1 C 0.487 2.992 -4.136 1.00 . A A . 31 VAL CG1 1 1
11 13352 1 1 31 VAL CG2 C -0.548 4.770 -2.728 1.00 . A A . 31 VAL CG2 1 1
11 13353 1 1 31 VAL H H 1.322 6.414 -2.087 1.00 . A A . 31 VAL H 1 1
11 13354 1 1 31 VAL HA H 2.036 3.682 -2.124 1.00 . A A . 31 VAL HA 1 1
11 13355 1 1 31 VAL HB H 0.686 5.084 -4.426 1.00 . A A . 31 VAL HB 1 1
11 13356 1 1 31 VAL HG11 H 1.347 2.741 -4.739 1.00 . A A . 31 VAL HG11 1 1
11 13357 1 1 31 VAL HG12 H -0.405 2.939 -4.741 1.00 . A A . 31 VAL HG12 1 1
11 13358 1 1 31 VAL HG13 H 0.407 2.297 -3.314 1.00 . A A . 31 VAL HG13 1 1
11 13359 1 1 31 VAL HG21 H -1.455 4.678 -3.306 1.00 . A A . 31 VAL HG21 1 1
11 13360 1 1 31 VAL HG22 H -0.442 5.788 -2.383 1.00 . A A . 31 VAL HG22 1 1
11 13361 1 1 31 VAL HG23 H -0.596 4.104 -1.878 1.00 . A A . 31 VAL HG23 1 1
11 13362 1 1 31 VAL N N 2.038 5.742 -2.014 1.00 . A A . 31 VAL N 1 1
11 13363 1 1 31 VAL O O 3.718 3.422 -4.014 1.00 . A A . 31 VAL O 1 1
11 13364 1 1 32 LYS C C 5.922 5.457 -4.356 1.00 . A A . 32 LYS C 1 1
11 13365 1 1 32 LYS CA C 4.655 5.766 -5.155 1.00 . A A . 32 LYS CA 1 1
11 13366 1 1 32 LYS CB C 4.746 7.171 -5.760 1.00 . A A . 32 LYS CB 1 1
11 13367 1 1 32 LYS CD C 4.101 7.030 -8.211 1.00 . A A . 32 LYS CD 1 1
11 13368 1 1 32 LYS CE C 3.905 5.536 -8.435 1.00 . A A . 32 LYS CE 1 1
11 13369 1 1 32 LYS CG C 3.688 7.482 -6.814 1.00 . A A . 32 LYS CG 1 1
11 13370 1 1 32 LYS H H 2.931 6.438 -4.124 1.00 . A A . 32 LYS H 1 1
11 13371 1 1 32 LYS HA H 4.557 5.048 -5.955 1.00 . A A . 32 LYS HA 1 1
11 13372 1 1 32 LYS HB2 H 4.646 7.896 -4.965 1.00 . A A . 32 LYS HB2 1 1
11 13373 1 1 32 LYS HB3 H 5.718 7.287 -6.217 1.00 . A A . 32 LYS HB3 1 1
11 13374 1 1 32 LYS HD2 H 3.509 7.567 -8.937 1.00 . A A . 32 LYS HD2 1 1
11 13375 1 1 32 LYS HD3 H 5.144 7.270 -8.356 1.00 . A A . 32 LYS HD3 1 1
11 13376 1 1 32 LYS HE2 H 4.490 4.993 -7.706 1.00 . A A . 32 LYS HE2 1 1
11 13377 1 1 32 LYS HE3 H 2.858 5.297 -8.304 1.00 . A A . 32 LYS HE3 1 1
11 13378 1 1 32 LYS HG2 H 2.772 6.979 -6.545 1.00 . A A . 32 LYS HG2 1 1
11 13379 1 1 32 LYS HG3 H 3.518 8.549 -6.827 1.00 . A A . 32 LYS HG3 1 1
11 13380 1 1 32 LYS HZ1 H 3.818 5.677 -10.522 1.00 . A A . 32 LYS HZ1 1 1
11 13381 1 1 32 LYS HZ2 H 4.131 4.112 -9.957 1.00 . A A . 32 LYS HZ2 1 1
11 13382 1 1 32 LYS HZ3 H 5.353 5.284 -9.923 1.00 . A A . 32 LYS HZ3 1 1
11 13383 1 1 32 LYS N N 3.482 5.642 -4.305 1.00 . A A . 32 LYS N 1 1
11 13384 1 1 32 LYS NZ N 4.331 5.124 -9.802 1.00 . A A . 32 LYS NZ 1 1
11 13385 1 1 32 LYS O O 6.909 4.991 -4.915 1.00 . A A . 32 LYS O 1 1
11 13386 1 1 33 ASN C C 7.221 3.868 -2.110 1.00 . A A . 33 ASN C 1 1
11 13387 1 1 33 ASN CA C 7.029 5.379 -2.182 1.00 . A A . 33 ASN CA 1 1
11 13388 1 1 33 ASN CB C 6.843 5.928 -0.760 1.00 . A A . 33 ASN CB 1 1
11 13389 1 1 33 ASN CG C 7.006 7.432 -0.664 1.00 . A A . 33 ASN CG 1 1
11 13390 1 1 33 ASN H H 5.087 6.125 -2.647 1.00 . A A . 33 ASN H 1 1
11 13391 1 1 33 ASN HA H 7.913 5.821 -2.614 1.00 . A A . 33 ASN HA 1 1
11 13392 1 1 33 ASN HB2 H 5.850 5.675 -0.415 1.00 . A A . 33 ASN HB2 1 1
11 13393 1 1 33 ASN HB3 H 7.573 5.466 -0.109 1.00 . A A . 33 ASN HB3 1 1
11 13394 1 1 33 ASN HD21 H 5.724 7.494 0.850 1.00 . A A . 33 ASN HD21 1 1
11 13395 1 1 33 ASN HD22 H 6.384 9.020 0.362 1.00 . A A . 33 ASN HD22 1 1
11 13396 1 1 33 ASN N N 5.892 5.708 -3.045 1.00 . A A . 33 ASN N 1 1
11 13397 1 1 33 ASN ND2 N 6.302 8.041 0.277 1.00 . A A . 33 ASN ND2 1 1
11 13398 1 1 33 ASN O O 8.308 3.356 -2.338 1.00 . A A . 33 ASN O 1 1
11 13399 1 1 33 ASN OD1 O 7.765 8.042 -1.417 1.00 . A A . 33 ASN OD1 1 1
11 13400 1 1 34 ILE C C 6.367 1.010 -3.016 1.00 . A A . 34 ILE C 1 1
11 13401 1 1 34 ILE CA C 6.194 1.705 -1.657 1.00 . A A . 34 ILE CA 1 1
11 13402 1 1 34 ILE CB C 4.932 1.232 -0.867 1.00 . A A . 34 ILE CB 1 1
11 13403 1 1 34 ILE CD1 C 6.256 2.278 1.052 1.00 . A A . 34 ILE CD1 1 1
11 13404 1 1 34 ILE CG1 C 5.220 1.255 0.636 1.00 . A A . 34 ILE CG1 1 1
11 13405 1 1 34 ILE CG2 C 4.446 -0.154 -1.267 1.00 . A A . 34 ILE CG2 1 1
11 13406 1 1 34 ILE H H 5.300 3.625 -1.648 1.00 . A A . 34 ILE H 1 1
11 13407 1 1 34 ILE HA H 7.062 1.473 -1.058 1.00 . A A . 34 ILE HA 1 1
11 13408 1 1 34 ILE HB H 4.138 1.930 -1.072 1.00 . A A . 34 ILE HB 1 1
11 13409 1 1 34 ILE HD11 H 5.922 3.265 0.762 1.00 . A A . 34 ILE HD11 1 1
11 13410 1 1 34 ILE HD12 H 7.201 2.057 0.562 1.00 . A A . 34 ILE HD12 1 1
11 13411 1 1 34 ILE HD13 H 6.386 2.242 2.123 1.00 . A A . 34 ILE HD13 1 1
11 13412 1 1 34 ILE HG12 H 4.307 1.480 1.164 1.00 . A A . 34 ILE HG12 1 1
11 13413 1 1 34 ILE HG13 H 5.576 0.281 0.941 1.00 . A A . 34 ILE HG13 1 1
11 13414 1 1 34 ILE HG21 H 5.224 -0.879 -1.079 1.00 . A A . 34 ILE HG21 1 1
11 13415 1 1 34 ILE HG22 H 4.191 -0.159 -2.316 1.00 . A A . 34 ILE HG22 1 1
11 13416 1 1 34 ILE HG23 H 3.570 -0.406 -0.681 1.00 . A A . 34 ILE HG23 1 1
11 13417 1 1 34 ILE N N 6.149 3.158 -1.803 1.00 . A A . 34 ILE N 1 1
11 13418 1 1 34 ILE O O 6.660 -0.181 -3.097 1.00 . A A . 34 ILE O 1 1
11 13419 1 1 35 LEU C C 7.933 1.675 -5.873 1.00 . A A . 35 LEU C 1 1
11 13420 1 1 35 LEU CA C 6.522 1.297 -5.428 1.00 . A A . 35 LEU CA 1 1
11 13421 1 1 35 LEU CB C 5.518 1.866 -6.429 1.00 . A A . 35 LEU CB 1 1
11 13422 1 1 35 LEU CD1 C 3.523 0.452 -5.879 1.00 . A A . 35 LEU CD1 1 1
11 13423 1 1 35 LEU CD2 C 3.777 1.458 -8.163 1.00 . A A . 35 LEU CD2 1 1
11 13424 1 1 35 LEU CG C 4.502 0.869 -6.967 1.00 . A A . 35 LEU CG 1 1
11 13425 1 1 35 LEU H H 5.936 2.709 -3.963 1.00 . A A . 35 LEU H 1 1
11 13426 1 1 35 LEU HA H 6.435 0.221 -5.416 1.00 . A A . 35 LEU HA 1 1
11 13427 1 1 35 LEU HB2 H 4.983 2.673 -5.952 1.00 . A A . 35 LEU HB2 1 1
11 13428 1 1 35 LEU HB3 H 6.068 2.268 -7.268 1.00 . A A . 35 LEU HB3 1 1
11 13429 1 1 35 LEU HD11 H 2.810 -0.248 -6.288 1.00 . A A . 35 LEU HD11 1 1
11 13430 1 1 35 LEU HD12 H 3.003 1.323 -5.510 1.00 . A A . 35 LEU HD12 1 1
11 13431 1 1 35 LEU HD13 H 4.063 -0.015 -5.069 1.00 . A A . 35 LEU HD13 1 1
11 13432 1 1 35 LEU HD21 H 3.051 0.748 -8.532 1.00 . A A . 35 LEU HD21 1 1
11 13433 1 1 35 LEU HD22 H 4.491 1.680 -8.942 1.00 . A A . 35 LEU HD22 1 1
11 13434 1 1 35 LEU HD23 H 3.274 2.368 -7.869 1.00 . A A . 35 LEU HD23 1 1
11 13435 1 1 35 LEU HG H 5.022 -0.015 -7.296 1.00 . A A . 35 LEU HG 1 1
11 13436 1 1 35 LEU N N 6.239 1.786 -4.083 1.00 . A A . 35 LEU N 1 1
11 13437 1 1 35 LEU O O 8.807 0.821 -6.014 1.00 . A A . 35 LEU O 1 1
11 13438 1 1 36 ASN C C 10.486 3.532 -5.576 1.00 . A A . 36 ASN C 1 1
11 13439 1 1 36 ASN CA C 9.392 3.483 -6.634 1.00 . A A . 36 ASN CA 1 1
11 13440 1 1 36 ASN CB C 9.175 4.885 -7.213 1.00 . A A . 36 ASN CB 1 1
11 13441 1 1 36 ASN CG C 8.268 4.884 -8.426 1.00 . A A . 36 ASN CG 1 1
11 13442 1 1 36 ASN H H 7.416 3.600 -5.883 1.00 . A A . 36 ASN H 1 1
11 13443 1 1 36 ASN HA H 9.706 2.824 -7.429 1.00 . A A . 36 ASN HA 1 1
11 13444 1 1 36 ASN HB2 H 8.730 5.514 -6.458 1.00 . A A . 36 ASN HB2 1 1
11 13445 1 1 36 ASN HB3 H 10.131 5.299 -7.503 1.00 . A A . 36 ASN HB3 1 1
11 13446 1 1 36 ASN HD21 H 9.847 4.853 -9.633 1.00 . A A . 36 ASN HD21 1 1
11 13447 1 1 36 ASN HD22 H 8.295 4.860 -10.411 1.00 . A A . 36 ASN HD22 1 1
11 13448 1 1 36 ASN N N 8.138 2.966 -6.093 1.00 . A A . 36 ASN N 1 1
11 13449 1 1 36 ASN ND2 N 8.861 4.864 -9.606 1.00 . A A . 36 ASN ND2 1 1
11 13450 1 1 36 ASN O O 11.625 3.144 -5.834 1.00 . A A . 36 ASN O 1 1
11 13451 1 1 36 ASN OD1 O 7.043 4.926 -8.302 1.00 . A A . 36 ASN OD1 1 1
11 13452 1 1 37 SER C C 11.393 2.849 -2.586 1.00 . A A . 37 SER C 1 1
11 13453 1 1 37 SER CA C 11.115 4.166 -3.314 1.00 . A A . 37 SER CA 1 1
11 13454 1 1 37 SER CB C 10.638 5.227 -2.325 1.00 . A A . 37 SER CB 1 1
11 13455 1 1 37 SER H H 9.199 4.223 -4.213 1.00 . A A . 37 SER H 1 1
11 13456 1 1 37 SER HA H 12.034 4.506 -3.767 1.00 . A A . 37 SER HA 1 1
11 13457 1 1 37 SER HB2 H 9.741 4.879 -1.830 1.00 . A A . 37 SER HB2 1 1
11 13458 1 1 37 SER HB3 H 11.412 5.409 -1.595 1.00 . A A . 37 SER HB3 1 1
11 13459 1 1 37 SER HG H 10.695 6.398 -3.903 1.00 . A A . 37 SER HG 1 1
11 13460 1 1 37 SER N N 10.138 3.993 -4.382 1.00 . A A . 37 SER N 1 1
11 13461 1 1 37 SER O O 12.179 2.810 -1.635 1.00 . A A . 37 SER O 1 1
11 13462 1 1 37 SER OG O 10.346 6.440 -2.998 1.00 . A A . 37 SER OG 1 1
11 13463 1 1 38 SER C C 12.514 0.159 -3.027 1.00 . A A . 38 SER C 1 1
11 13464 1 1 38 SER CA C 11.086 0.445 -2.562 1.00 . A A . 38 SER CA 1 1
11 13465 1 1 38 SER CB C 10.100 -0.585 -3.119 1.00 . A A . 38 SER CB 1 1
11 13466 1 1 38 SER H H 9.996 1.893 -3.648 1.00 . A A . 38 SER H 1 1
11 13467 1 1 38 SER HA H 11.052 0.427 -1.478 1.00 . A A . 38 SER HA 1 1
11 13468 1 1 38 SER HB2 H 9.093 -0.283 -2.870 1.00 . A A . 38 SER HB2 1 1
11 13469 1 1 38 SER HB3 H 10.207 -0.638 -4.194 1.00 . A A . 38 SER HB3 1 1
11 13470 1 1 38 SER HG H 10.375 -1.798 -1.601 1.00 . A A . 38 SER HG 1 1
11 13471 1 1 38 SER N N 10.736 1.779 -3.017 1.00 . A A . 38 SER N 1 1
11 13472 1 1 38 SER O O 12.768 0.003 -4.225 1.00 . A A . 38 SER O 1 1
11 13473 1 1 38 SER OG O 10.336 -1.870 -2.571 1.00 . A A . 38 SER OG 1 1
11 13474 1 1 39 ARG C C 15.336 -1.002 -3.218 1.00 . A A . 39 ARG C 1 1
11 13475 1 1 39 ARG CA C 14.867 0.178 -2.371 1.00 . A A . 39 ARG CA 1 1
11 13476 1 1 39 ARG CB C 15.668 0.220 -1.070 1.00 . A A . 39 ARG CB 1 1
11 13477 1 1 39 ARG CD C 17.919 0.489 0.022 1.00 . A A . 39 ARG CD 1 1
11 13478 1 1 39 ARG CG C 17.132 0.572 -1.275 1.00 . A A . 39 ARG CG 1 1
11 13479 1 1 39 ARG CZ C 20.384 0.369 0.152 1.00 . A A . 39 ARG CZ 1 1
11 13480 1 1 39 ARG H H 13.150 0.082 -1.135 1.00 . A A . 39 ARG H 1 1
11 13481 1 1 39 ARG HA H 15.054 1.088 -2.917 1.00 . A A . 39 ARG HA 1 1
11 13482 1 1 39 ARG HB2 H 15.231 0.958 -0.413 1.00 . A A . 39 ARG HB2 1 1
11 13483 1 1 39 ARG HB3 H 15.615 -0.750 -0.598 1.00 . A A . 39 ARG HB3 1 1
11 13484 1 1 39 ARG HD2 H 17.394 1.046 0.784 1.00 . A A . 39 ARG HD2 1 1
11 13485 1 1 39 ARG HD3 H 17.993 -0.547 0.320 1.00 . A A . 39 ARG HD3 1 1
11 13486 1 1 39 ARG HE H 19.337 1.967 -0.449 1.00 . A A . 39 ARG HE 1 1
11 13487 1 1 39 ARG HG2 H 17.559 -0.118 -1.990 1.00 . A A . 39 ARG HG2 1 1
11 13488 1 1 39 ARG HG3 H 17.197 1.578 -1.662 1.00 . A A . 39 ARG HG3 1 1
11 13489 1 1 39 ARG HH11 H 19.449 -1.357 0.681 1.00 . A A . 39 ARG HH11 1 1
11 13490 1 1 39 ARG HH12 H 21.185 -1.386 0.781 1.00 . A A . 39 ARG HH12 1 1
11 13491 1 1 39 ARG HH21 H 21.614 1.921 -0.294 1.00 . A A . 39 ARG HH21 1 1
11 13492 1 1 39 ARG HH22 H 22.407 0.454 0.194 1.00 . A A . 39 ARG HH22 1 1
11 13493 1 1 39 ARG N N 13.438 0.131 -2.073 1.00 . A A . 39 ARG N 1 1
11 13494 1 1 39 ARG NE N 19.265 1.037 -0.124 1.00 . A A . 39 ARG NE 1 1
11 13495 1 1 39 ARG NH1 N 20.332 -0.890 0.570 1.00 . A A . 39 ARG NH1 1 1
11 13496 1 1 39 ARG NH2 N 21.562 0.963 0.012 1.00 . A A . 39 ARG NH2 1 1
11 13497 1 1 39 ARG O O 16.090 -0.823 -4.173 1.00 . A A . 39 ARG O 1 1
11 13498 1 1 40 THR C C 14.522 -4.593 -3.199 1.00 . A A . 40 THR C 1 1
11 13499 1 1 40 THR CA C 15.433 -3.400 -3.484 1.00 . A A . 40 THR CA 1 1
11 13500 1 1 40 THR CB C 16.865 -3.664 -2.950 1.00 . A A . 40 THR CB 1 1
11 13501 1 1 40 THR CG2 C 16.852 -3.882 -1.443 1.00 . A A . 40 THR CG2 1 1
11 13502 1 1 40 THR H H 14.179 -2.274 -2.206 1.00 . A A . 40 THR H 1 1
11 13503 1 1 40 THR HA H 15.487 -3.240 -4.550 1.00 . A A . 40 THR HA 1 1
11 13504 1 1 40 THR HB H 17.468 -2.794 -3.159 1.00 . A A . 40 THR HB 1 1
11 13505 1 1 40 THR HG1 H 17.443 -4.668 -4.558 1.00 . A A . 40 THR HG1 1 1
11 13506 1 1 40 THR HG21 H 16.258 -4.753 -1.209 1.00 . A A . 40 THR HG21 1 1
11 13507 1 1 40 THR HG22 H 16.429 -3.016 -0.955 1.00 . A A . 40 THR HG22 1 1
11 13508 1 1 40 THR HG23 H 17.862 -4.035 -1.092 1.00 . A A . 40 THR HG23 1 1
11 13509 1 1 40 THR N N 14.895 -2.198 -2.872 1.00 . A A . 40 THR N 1 1
11 13510 1 1 40 THR O O 13.411 -4.425 -2.706 1.00 . A A . 40 THR O 1 1
11 13511 1 1 40 THR OG1 O 17.459 -4.800 -3.594 1.00 . A A . 40 THR OG1 1 1
11 13512 1 1 41 THR C C 13.964 -7.211 -1.791 1.00 . A A . 41 THR C 1 1
11 13513 1 1 41 THR CA C 14.217 -6.998 -3.278 1.00 . A A . 41 THR CA 1 1
11 13514 1 1 41 THR CB C 14.952 -8.223 -3.833 1.00 . A A . 41 THR CB 1 1
11 13515 1 1 41 THR CG2 C 14.003 -9.394 -4.027 1.00 . A A . 41 THR CG2 1 1
11 13516 1 1 41 THR H H 15.899 -5.868 -3.876 1.00 . A A . 41 THR H 1 1
11 13517 1 1 41 THR HA H 13.273 -6.891 -3.787 1.00 . A A . 41 THR HA 1 1
11 13518 1 1 41 THR HB H 15.714 -8.506 -3.123 1.00 . A A . 41 THR HB 1 1
11 13519 1 1 41 THR HG1 H 16.387 -8.406 -5.177 1.00 . A A . 41 THR HG1 1 1
11 13520 1 1 41 THR HG21 H 14.545 -10.232 -4.434 1.00 . A A . 41 THR HG21 1 1
11 13521 1 1 41 THR HG22 H 13.214 -9.110 -4.708 1.00 . A A . 41 THR HG22 1 1
11 13522 1 1 41 THR HG23 H 13.574 -9.670 -3.075 1.00 . A A . 41 THR HG23 1 1
11 13523 1 1 41 THR N N 14.994 -5.791 -3.496 1.00 . A A . 41 THR N 1 1
11 13524 1 1 41 THR O O 12.882 -7.641 -1.386 1.00 . A A . 41 THR O 1 1
11 13525 1 1 41 THR OG1 O 15.571 -7.894 -5.085 1.00 . A A . 41 THR OG1 1 1
11 13526 1 1 42 ALA C C 13.804 -6.004 0.975 1.00 . A A . 42 ALA C 1 1
11 13527 1 1 42 ALA CA C 14.858 -6.974 0.466 1.00 . A A . 42 ALA CA 1 1
11 13528 1 1 42 ALA CB C 16.201 -6.686 1.115 1.00 . A A . 42 ALA CB 1 1
11 13529 1 1 42 ALA H H 15.823 -6.605 -1.377 1.00 . A A . 42 ALA H 1 1
11 13530 1 1 42 ALA HA H 14.564 -7.982 0.723 1.00 . A A . 42 ALA HA 1 1
11 13531 1 1 42 ALA HB1 H 16.933 -7.393 0.756 1.00 . A A . 42 ALA HB1 1 1
11 13532 1 1 42 ALA HB2 H 16.110 -6.776 2.189 1.00 . A A . 42 ALA HB2 1 1
11 13533 1 1 42 ALA HB3 H 16.516 -5.684 0.863 1.00 . A A . 42 ALA HB3 1 1
11 13534 1 1 42 ALA N N 14.969 -6.890 -0.983 1.00 . A A . 42 ALA N 1 1
11 13535 1 1 42 ALA O O 13.299 -6.143 2.085 1.00 . A A . 42 ALA O 1 1
11 13536 1 1 43 ASP C C 11.110 -4.575 0.014 1.00 . A A . 43 ASP C 1 1
11 13537 1 1 43 ASP CA C 12.462 -4.045 0.464 1.00 . A A . 43 ASP CA 1 1
11 13538 1 1 43 ASP CB C 12.785 -2.736 -0.258 1.00 . A A . 43 ASP CB 1 1
11 13539 1 1 43 ASP CG C 12.089 -1.523 0.334 1.00 . A A . 43 ASP CG 1 1
11 13540 1 1 43 ASP H H 13.930 -4.972 -0.727 1.00 . A A . 43 ASP H 1 1
11 13541 1 1 43 ASP HA H 12.454 -3.884 1.531 1.00 . A A . 43 ASP HA 1 1
11 13542 1 1 43 ASP HB2 H 13.849 -2.573 -0.225 1.00 . A A . 43 ASP HB2 1 1
11 13543 1 1 43 ASP HB3 H 12.480 -2.830 -1.291 1.00 . A A . 43 ASP HB3 1 1
11 13544 1 1 43 ASP N N 13.481 -5.026 0.143 1.00 . A A . 43 ASP N 1 1
11 13545 1 1 43 ASP O O 10.108 -4.439 0.705 1.00 . A A . 43 ASP O 1 1
11 13546 1 1 43 ASP OD1 O 10.908 -1.299 0.022 1.00 . A A . 43 ASP OD1 1 1
11 13547 1 1 43 ASP OD2 O 12.744 -0.763 1.078 1.00 . A A . 43 ASP OD2 1 1
11 13548 1 1 44 ARG C C 9.206 -6.788 -0.930 1.00 . A A . 44 ARG C 1 1
11 13549 1 1 44 ARG CA C 9.906 -5.728 -1.777 1.00 . A A . 44 ARG CA 1 1
11 13550 1 1 44 ARG CB C 10.235 -6.285 -3.161 1.00 . A A . 44 ARG CB 1 1
11 13551 1 1 44 ARG CD C 9.364 -7.093 -5.370 1.00 . A A . 44 ARG CD 1 1
11 13552 1 1 44 ARG CG C 9.023 -6.794 -3.921 1.00 . A A . 44 ARG CG 1 1
11 13553 1 1 44 ARG CZ C 10.351 -5.895 -7.291 1.00 . A A . 44 ARG CZ 1 1
11 13554 1 1 44 ARG H H 11.978 -5.362 -1.596 1.00 . A A . 44 ARG H 1 1
11 13555 1 1 44 ARG HA H 9.237 -4.896 -1.895 1.00 . A A . 44 ARG HA 1 1
11 13556 1 1 44 ARG HB2 H 10.699 -5.504 -3.750 1.00 . A A . 44 ARG HB2 1 1
11 13557 1 1 44 ARG HB3 H 10.932 -7.107 -3.050 1.00 . A A . 44 ARG HB3 1 1
11 13558 1 1 44 ARG HD2 H 10.156 -7.826 -5.395 1.00 . A A . 44 ARG HD2 1 1
11 13559 1 1 44 ARG HD3 H 8.488 -7.491 -5.858 1.00 . A A . 44 ARG HD3 1 1
11 13560 1 1 44 ARG HE H 9.668 -5.024 -5.618 1.00 . A A . 44 ARG HE 1 1
11 13561 1 1 44 ARG HG2 H 8.667 -7.699 -3.450 1.00 . A A . 44 ARG HG2 1 1
11 13562 1 1 44 ARG HG3 H 8.247 -6.040 -3.889 1.00 . A A . 44 ARG HG3 1 1
11 13563 1 1 44 ARG HH11 H 10.311 -7.909 -7.523 1.00 . A A . 44 ARG HH11 1 1
11 13564 1 1 44 ARG HH12 H 10.979 -7.029 -8.856 1.00 . A A . 44 ARG HH12 1 1
11 13565 1 1 44 ARG HH21 H 10.517 -3.882 -7.365 1.00 . A A . 44 ARG HH21 1 1
11 13566 1 1 44 ARG HH22 H 11.092 -4.724 -8.774 1.00 . A A . 44 ARG HH22 1 1
11 13567 1 1 44 ARG N N 11.120 -5.226 -1.144 1.00 . A A . 44 ARG N 1 1
11 13568 1 1 44 ARG NE N 9.801 -5.895 -6.079 1.00 . A A . 44 ARG NE 1 1
11 13569 1 1 44 ARG NH1 N 10.563 -7.036 -7.941 1.00 . A A . 44 ARG NH1 1 1
11 13570 1 1 44 ARG NH2 N 10.680 -4.743 -7.853 1.00 . A A . 44 ARG NH2 1 1
11 13571 1 1 44 ARG O O 8.042 -6.629 -0.571 1.00 . A A . 44 ARG O 1 1
11 13572 1 1 45 ARG C C 9.294 -8.628 1.671 1.00 . A A . 45 ARG C 1 1
11 13573 1 1 45 ARG CA C 9.281 -8.938 0.177 1.00 . A A . 45 ARG CA 1 1
11 13574 1 1 45 ARG CB C 9.936 -10.297 -0.103 1.00 . A A . 45 ARG CB 1 1
11 13575 1 1 45 ARG CD C 11.746 -11.585 1.061 1.00 . A A . 45 ARG CD 1 1
11 13576 1 1 45 ARG CG C 11.418 -10.364 0.216 1.00 . A A . 45 ARG CG 1 1
11 13577 1 1 45 ARG CZ C 11.614 -11.956 3.501 1.00 . A A . 45 ARG CZ 1 1
11 13578 1 1 45 ARG H H 10.848 -7.924 -0.851 1.00 . A A . 45 ARG H 1 1
11 13579 1 1 45 ARG HA H 8.248 -8.989 -0.140 1.00 . A A . 45 ARG HA 1 1
11 13580 1 1 45 ARG HB2 H 9.434 -11.050 0.486 1.00 . A A . 45 ARG HB2 1 1
11 13581 1 1 45 ARG HB3 H 9.806 -10.532 -1.151 1.00 . A A . 45 ARG HB3 1 1
11 13582 1 1 45 ARG HD2 H 11.432 -12.470 0.526 1.00 . A A . 45 ARG HD2 1 1
11 13583 1 1 45 ARG HD3 H 12.813 -11.621 1.225 1.00 . A A . 45 ARG HD3 1 1
11 13584 1 1 45 ARG HE H 10.131 -11.243 2.365 1.00 . A A . 45 ARG HE 1 1
11 13585 1 1 45 ARG HG2 H 11.967 -10.430 -0.714 1.00 . A A . 45 ARG HG2 1 1
11 13586 1 1 45 ARG HG3 H 11.707 -9.472 0.749 1.00 . A A . 45 ARG HG3 1 1
11 13587 1 1 45 ARG HH11 H 13.445 -12.316 2.701 1.00 . A A . 45 ARG HH11 1 1
11 13588 1 1 45 ARG HH12 H 13.298 -12.638 4.405 1.00 . A A . 45 ARG HH12 1 1
11 13589 1 1 45 ARG HH21 H 9.924 -11.687 4.596 1.00 . A A . 45 ARG HH21 1 1
11 13590 1 1 45 ARG HH22 H 11.305 -12.271 5.478 1.00 . A A . 45 ARG HH22 1 1
11 13591 1 1 45 ARG N N 9.905 -7.861 -0.591 1.00 . A A . 45 ARG N 1 1
11 13592 1 1 45 ARG NE N 11.063 -11.558 2.356 1.00 . A A . 45 ARG NE 1 1
11 13593 1 1 45 ARG NH1 N 12.885 -12.335 3.538 1.00 . A A . 45 ARG NH1 1 1
11 13594 1 1 45 ARG NH2 N 10.891 -11.974 4.615 1.00 . A A . 45 ARG NH2 1 1
11 13595 1 1 45 ARG O O 9.072 -9.506 2.506 1.00 . A A . 45 ARG O 1 1
11 13596 1 1 46 ALA C C 8.292 -5.911 3.489 1.00 . A A . 46 ALA C 1 1
11 13597 1 1 46 ALA CA C 9.442 -6.902 3.369 1.00 . A A . 46 ALA CA 1 1
11 13598 1 1 46 ALA CB C 10.745 -6.267 3.821 1.00 . A A . 46 ALA CB 1 1
11 13599 1 1 46 ALA H H 9.813 -6.739 1.297 1.00 . A A . 46 ALA H 1 1
11 13600 1 1 46 ALA HA H 9.240 -7.755 4.001 1.00 . A A . 46 ALA HA 1 1
11 13601 1 1 46 ALA HB1 H 10.955 -5.401 3.209 1.00 . A A . 46 ALA HB1 1 1
11 13602 1 1 46 ALA HB2 H 11.549 -6.981 3.720 1.00 . A A . 46 ALA HB2 1 1
11 13603 1 1 46 ALA HB3 H 10.661 -5.965 4.854 1.00 . A A . 46 ALA HB3 1 1
11 13604 1 1 46 ALA N N 9.547 -7.371 1.999 1.00 . A A . 46 ALA N 1 1
11 13605 1 1 46 ALA O O 7.539 -5.929 4.467 1.00 . A A . 46 ALA O 1 1
11 13606 1 1 47 VAL C C 5.717 -4.733 2.432 1.00 . A A . 47 VAL C 1 1
11 13607 1 1 47 VAL CA C 7.086 -4.067 2.440 1.00 . A A . 47 VAL CA 1 1
11 13608 1 1 47 VAL CB C 7.226 -3.113 1.222 1.00 . A A . 47 VAL CB 1 1
11 13609 1 1 47 VAL CG1 C 7.048 -3.848 -0.095 1.00 . A A . 47 VAL CG1 1 1
11 13610 1 1 47 VAL CG2 C 6.240 -1.966 1.311 1.00 . A A . 47 VAL CG2 1 1
11 13611 1 1 47 VAL H H 8.788 -5.099 1.725 1.00 . A A . 47 VAL H 1 1
11 13612 1 1 47 VAL HA H 7.164 -3.472 3.342 1.00 . A A . 47 VAL HA 1 1
11 13613 1 1 47 VAL HB H 8.222 -2.700 1.237 1.00 . A A . 47 VAL HB 1 1
11 13614 1 1 47 VAL HG11 H 7.174 -3.154 -0.913 1.00 . A A . 47 VAL HG11 1 1
11 13615 1 1 47 VAL HG12 H 6.059 -4.279 -0.137 1.00 . A A . 47 VAL HG12 1 1
11 13616 1 1 47 VAL HG13 H 7.787 -4.632 -0.174 1.00 . A A . 47 VAL HG13 1 1
11 13617 1 1 47 VAL HG21 H 6.374 -1.308 0.464 1.00 . A A . 47 VAL HG21 1 1
11 13618 1 1 47 VAL HG22 H 6.408 -1.415 2.223 1.00 . A A . 47 VAL HG22 1 1
11 13619 1 1 47 VAL HG23 H 5.233 -2.354 1.307 1.00 . A A . 47 VAL HG23 1 1
11 13620 1 1 47 VAL N N 8.147 -5.064 2.472 1.00 . A A . 47 VAL N 1 1
11 13621 1 1 47 VAL O O 4.765 -4.191 2.968 1.00 . A A . 47 VAL O 1 1
11 13622 1 1 48 CYS C C 4.047 -7.233 3.216 1.00 . A A . 48 CYS C 1 1
11 13623 1 1 48 CYS CA C 4.377 -6.676 1.833 1.00 . A A . 48 CYS CA 1 1
11 13624 1 1 48 CYS CB C 4.462 -7.805 0.814 1.00 . A A . 48 CYS CB 1 1
11 13625 1 1 48 CYS H H 6.425 -6.305 1.417 1.00 . A A . 48 CYS H 1 1
11 13626 1 1 48 CYS HA H 3.591 -5.997 1.539 1.00 . A A . 48 CYS HA 1 1
11 13627 1 1 48 CYS HB2 H 3.683 -8.526 1.017 1.00 . A A . 48 CYS HB2 1 1
11 13628 1 1 48 CYS HB3 H 4.322 -7.397 -0.174 1.00 . A A . 48 CYS HB3 1 1
11 13629 1 1 48 CYS N N 5.631 -5.924 1.853 1.00 . A A . 48 CYS N 1 1
11 13630 1 1 48 CYS O O 2.889 -7.256 3.630 1.00 . A A . 48 CYS O 1 1
11 13631 1 1 48 CYS SG S 6.055 -8.691 0.828 1.00 . A A . 48 CYS SG 1 1
11 13632 1 1 49 SER C C 4.404 -7.080 6.204 1.00 . A A . 49 SER C 1 1
11 13633 1 1 49 SER CA C 4.903 -8.189 5.278 1.00 . A A . 49 SER CA 1 1
11 13634 1 1 49 SER CB C 6.227 -8.768 5.788 1.00 . A A . 49 SER CB 1 1
11 13635 1 1 49 SER H H 5.964 -7.684 3.520 1.00 . A A . 49 SER H 1 1
11 13636 1 1 49 SER HA H 4.162 -8.977 5.245 1.00 . A A . 49 SER HA 1 1
11 13637 1 1 49 SER HB2 H 6.641 -9.423 5.037 1.00 . A A . 49 SER HB2 1 1
11 13638 1 1 49 SER HB3 H 6.917 -7.959 5.978 1.00 . A A . 49 SER HB3 1 1
11 13639 1 1 49 SER HG H 5.881 -10.432 6.768 1.00 . A A . 49 SER HG 1 1
11 13640 1 1 49 SER N N 5.072 -7.677 3.925 1.00 . A A . 49 SER N 1 1
11 13641 1 1 49 SER O O 3.560 -7.309 7.074 1.00 . A A . 49 SER O 1 1
11 13642 1 1 49 SER OG O 6.046 -9.505 6.986 1.00 . A A . 49 SER OG 1 1
11 13643 1 1 50 CYS C C 3.167 -4.160 6.197 1.00 . A A . 50 CYS C 1 1
11 13644 1 1 50 CYS CA C 4.463 -4.722 6.776 1.00 . A A . 50 CYS CA 1 1
11 13645 1 1 50 CYS CB C 5.541 -3.642 6.822 1.00 . A A . 50 CYS CB 1 1
11 13646 1 1 50 CYS H H 5.616 -5.751 5.325 1.00 . A A . 50 CYS H 1 1
11 13647 1 1 50 CYS HA H 4.266 -5.064 7.783 1.00 . A A . 50 CYS HA 1 1
11 13648 1 1 50 CYS HB2 H 6.427 -4.045 7.289 1.00 . A A . 50 CYS HB2 1 1
11 13649 1 1 50 CYS HB3 H 5.778 -3.345 5.811 1.00 . A A . 50 CYS HB3 1 1
11 13650 1 1 50 CYS N N 4.913 -5.869 6.002 1.00 . A A . 50 CYS N 1 1
11 13651 1 1 50 CYS O O 2.327 -3.644 6.933 1.00 . A A . 50 CYS O 1 1
11 13652 1 1 50 CYS SG S 5.057 -2.144 7.742 1.00 . A A . 50 CYS SG 1 1
11 13653 1 1 51 LEU C C 0.602 -4.629 4.951 1.00 . A A . 51 LEU C 1 1
11 13654 1 1 51 LEU CA C 1.753 -3.941 4.209 1.00 . A A . 51 LEU CA 1 1
11 13655 1 1 51 LEU CB C 1.792 -4.447 2.756 1.00 . A A . 51 LEU CB 1 1
11 13656 1 1 51 LEU CD1 C -0.314 -3.171 2.155 1.00 . A A . 51 LEU CD1 1 1
11 13657 1 1 51 LEU CD2 C 1.908 -2.406 1.282 1.00 . A A . 51 LEU CD2 1 1
11 13658 1 1 51 LEU CG C 1.068 -3.606 1.691 1.00 . A A . 51 LEU CG 1 1
11 13659 1 1 51 LEU H H 3.783 -4.515 4.315 1.00 . A A . 51 LEU H 1 1
11 13660 1 1 51 LEU HA H 1.627 -2.867 4.222 1.00 . A A . 51 LEU HA 1 1
11 13661 1 1 51 LEU HB2 H 2.828 -4.525 2.463 1.00 . A A . 51 LEU HB2 1 1
11 13662 1 1 51 LEU HB3 H 1.363 -5.438 2.743 1.00 . A A . 51 LEU HB3 1 1
11 13663 1 1 51 LEU HD11 H -0.919 -4.046 2.349 1.00 . A A . 51 LEU HD11 1 1
11 13664 1 1 51 LEU HD12 H -0.781 -2.572 1.389 1.00 . A A . 51 LEU HD12 1 1
11 13665 1 1 51 LEU HD13 H -0.222 -2.592 3.062 1.00 . A A . 51 LEU HD13 1 1
11 13666 1 1 51 LEU HD21 H 2.842 -2.751 0.858 1.00 . A A . 51 LEU HD21 1 1
11 13667 1 1 51 LEU HD22 H 2.108 -1.794 2.148 1.00 . A A . 51 LEU HD22 1 1
11 13668 1 1 51 LEU HD23 H 1.372 -1.827 0.544 1.00 . A A . 51 LEU HD23 1 1
11 13669 1 1 51 LEU HG H 0.931 -4.219 0.811 1.00 . A A . 51 LEU HG 1 1
11 13670 1 1 51 LEU N N 3.012 -4.262 4.873 1.00 . A A . 51 LEU N 1 1
11 13671 1 1 51 LEU O O -0.471 -4.065 5.130 1.00 . A A . 51 LEU O 1 1
11 13672 1 1 52 LYS C C -0.570 -5.990 7.423 1.00 . A A . 52 LYS C 1 1
11 13673 1 1 52 LYS CA C -0.115 -6.660 6.122 1.00 . A A . 52 LYS CA 1 1
11 13674 1 1 52 LYS CB C 0.461 -8.052 6.412 1.00 . A A . 52 LYS CB 1 1
11 13675 1 1 52 LYS CD C 0.052 -10.351 7.369 1.00 . A A . 52 LYS CD 1 1
11 13676 1 1 52 LYS CE C -0.104 -11.092 6.048 1.00 . A A . 52 LYS CE 1 1
11 13677 1 1 52 LYS CG C -0.436 -8.914 7.285 1.00 . A A . 52 LYS CG 1 1
11 13678 1 1 52 LYS H H 1.755 -6.237 5.234 1.00 . A A . 52 LYS H 1 1
11 13679 1 1 52 LYS HA H -0.976 -6.772 5.481 1.00 . A A . 52 LYS HA 1 1
11 13680 1 1 52 LYS HB2 H 0.614 -8.566 5.475 1.00 . A A . 52 LYS HB2 1 1
11 13681 1 1 52 LYS HB3 H 1.413 -7.939 6.910 1.00 . A A . 52 LYS HB3 1 1
11 13682 1 1 52 LYS HD2 H 1.095 -10.348 7.644 1.00 . A A . 52 LYS HD2 1 1
11 13683 1 1 52 LYS HD3 H -0.516 -10.867 8.128 1.00 . A A . 52 LYS HD3 1 1
11 13684 1 1 52 LYS HE2 H 0.466 -10.574 5.290 1.00 . A A . 52 LYS HE2 1 1
11 13685 1 1 52 LYS HE3 H 0.284 -12.093 6.166 1.00 . A A . 52 LYS HE3 1 1
11 13686 1 1 52 LYS HG2 H -0.452 -8.496 8.281 1.00 . A A . 52 LYS HG2 1 1
11 13687 1 1 52 LYS HG3 H -1.436 -8.905 6.875 1.00 . A A . 52 LYS HG3 1 1
11 13688 1 1 52 LYS HZ1 H -2.137 -11.436 6.413 1.00 . A A . 52 LYS HZ1 1 1
11 13689 1 1 52 LYS HZ2 H -1.632 -11.895 4.866 1.00 . A A . 52 LYS HZ2 1 1
11 13690 1 1 52 LYS HZ3 H -1.840 -10.253 5.235 1.00 . A A . 52 LYS HZ3 1 1
11 13691 1 1 52 LYS N N 0.866 -5.856 5.402 1.00 . A A . 52 LYS N 1 1
11 13692 1 1 52 LYS NZ N -1.525 -11.171 5.611 1.00 . A A . 52 LYS NZ 1 1
11 13693 1 1 52 LYS O O -1.684 -6.219 7.886 1.00 . A A . 52 LYS O 1 1
11 13694 1 1 53 ALA C C -0.731 -3.119 8.904 1.00 . A A . 53 ALA C 1 1
11 13695 1 1 53 ALA CA C -0.095 -4.455 9.236 1.00 . A A . 53 ALA CA 1 1
11 13696 1 1 53 ALA CB C 1.092 -4.243 10.154 1.00 . A A . 53 ALA CB 1 1
11 13697 1 1 53 ALA H H 1.171 -5.014 7.626 1.00 . A A . 53 ALA H 1 1
11 13698 1 1 53 ALA HA H -0.820 -5.062 9.759 1.00 . A A . 53 ALA HA 1 1
11 13699 1 1 53 ALA HB1 H 0.754 -3.743 11.053 1.00 . A A . 53 ALA HB1 1 1
11 13700 1 1 53 ALA HB2 H 1.830 -3.631 9.656 1.00 . A A . 53 ALA HB2 1 1
11 13701 1 1 53 ALA HB3 H 1.525 -5.197 10.414 1.00 . A A . 53 ALA HB3 1 1
11 13702 1 1 53 ALA N N 0.282 -5.162 8.017 1.00 . A A . 53 ALA N 1 1
11 13703 1 1 53 ALA O O -1.499 -2.582 9.693 1.00 . A A . 53 ALA O 1 1
11 13704 1 1 54 ALA C C -2.429 -1.627 6.786 1.00 . A A . 54 ALA C 1 1
11 13705 1 1 54 ALA CA C -1.010 -1.350 7.272 1.00 . A A . 54 ALA CA 1 1
11 13706 1 1 54 ALA CB C -0.166 -0.734 6.169 1.00 . A A . 54 ALA CB 1 1
11 13707 1 1 54 ALA H H 0.272 -3.030 7.182 1.00 . A A . 54 ALA H 1 1
11 13708 1 1 54 ALA HA H -1.049 -0.658 8.101 1.00 . A A . 54 ALA HA 1 1
11 13709 1 1 54 ALA HB1 H -0.604 0.204 5.862 1.00 . A A . 54 ALA HB1 1 1
11 13710 1 1 54 ALA HB2 H -0.128 -1.408 5.327 1.00 . A A . 54 ALA HB2 1 1
11 13711 1 1 54 ALA HB3 H 0.836 -0.561 6.536 1.00 . A A . 54 ALA HB3 1 1
11 13712 1 1 54 ALA N N -0.402 -2.584 7.741 1.00 . A A . 54 ALA N 1 1
11 13713 1 1 54 ALA O O -3.386 -0.985 7.216 1.00 . A A . 54 ALA O 1 1
11 13714 1 1 55 ALA C C -4.529 -3.941 6.499 1.00 . A A . 55 ALA C 1 1
11 13715 1 1 55 ALA CA C -3.857 -3.077 5.442 1.00 . A A . 55 ALA CA 1 1
11 13716 1 1 55 ALA CB C -3.710 -3.851 4.144 1.00 . A A . 55 ALA CB 1 1
11 13717 1 1 55 ALA H H -1.744 -3.071 5.583 1.00 . A A . 55 ALA H 1 1
11 13718 1 1 55 ALA HA H -4.469 -2.206 5.253 1.00 . A A . 55 ALA HA 1 1
11 13719 1 1 55 ALA HB1 H -4.684 -4.167 3.799 1.00 . A A . 55 ALA HB1 1 1
11 13720 1 1 55 ALA HB2 H -3.088 -4.719 4.310 1.00 . A A . 55 ALA HB2 1 1
11 13721 1 1 55 ALA HB3 H -3.252 -3.219 3.398 1.00 . A A . 55 ALA HB3 1 1
11 13722 1 1 55 ALA N N -2.556 -2.625 5.918 1.00 . A A . 55 ALA N 1 1
11 13723 1 1 55 ALA O O -5.654 -4.406 6.323 1.00 . A A . 55 ALA O 1 1
11 13724 1 1 56 GLY C C -4.649 -3.967 9.875 1.00 . A A . 56 GLY C 1 1
11 13725 1 1 56 GLY CA C -4.361 -4.888 8.711 1.00 . A A . 56 GLY CA 1 1
11 13726 1 1 56 GLY H H -2.889 -3.839 7.625 1.00 . A A . 56 GLY H 1 1
11 13727 1 1 56 GLY HA2 H -5.279 -5.374 8.407 1.00 . A A . 56 GLY HA2 1 1
11 13728 1 1 56 GLY HA3 H -3.648 -5.639 9.027 1.00 . A A . 56 GLY HA3 1 1
11 13729 1 1 56 GLY N N -3.813 -4.165 7.589 1.00 . A A . 56 GLY N 1 1
11 13730 1 1 56 GLY O O -5.118 -4.407 10.925 1.00 . A A . 56 GLY O 1 1
11 13731 1 1 57 ALA C C -6.029 -1.078 10.431 1.00 . A A . 57 ALA C 1 1
11 13732 1 1 57 ALA CA C -4.650 -1.672 10.696 1.00 . A A . 57 ALA CA 1 1
11 13733 1 1 57 ALA CB C -3.601 -0.570 10.679 1.00 . A A . 57 ALA CB 1 1
11 13734 1 1 57 ALA H H -3.919 -2.405 8.853 1.00 . A A . 57 ALA H 1 1
11 13735 1 1 57 ALA HA H -4.629 -2.149 11.666 1.00 . A A . 57 ALA HA 1 1
11 13736 1 1 57 ALA HB1 H -2.625 -0.999 10.848 1.00 . A A . 57 ALA HB1 1 1
11 13737 1 1 57 ALA HB2 H -3.821 0.146 11.458 1.00 . A A . 57 ALA HB2 1 1
11 13738 1 1 57 ALA HB3 H -3.617 -0.075 9.719 1.00 . A A . 57 ALA HB3 1 1
11 13739 1 1 57 ALA N N -4.353 -2.682 9.690 1.00 . A A . 57 ALA N 1 1
11 13740 1 1 57 ALA O O -6.568 -0.319 11.236 1.00 . A A . 57 ALA O 1 1
11 13741 1 1 58 VAL C C -8.971 -1.098 9.829 1.00 . A A . 58 VAL C 1 1
11 13742 1 1 58 VAL CA C -7.859 -0.960 8.786 1.00 . A A . 58 VAL CA 1 1
11 13743 1 1 58 VAL CB C -8.243 -1.712 7.499 1.00 . A A . 58 VAL CB 1 1
11 13744 1 1 58 VAL CG1 C -7.284 -1.335 6.381 1.00 . A A . 58 VAL CG1 1 1
11 13745 1 1 58 VAL CG2 C -8.237 -3.222 7.708 1.00 . A A . 58 VAL CG2 1 1
11 13746 1 1 58 VAL H H -6.067 -2.066 8.710 1.00 . A A . 58 VAL H 1 1
11 13747 1 1 58 VAL HA H -7.760 0.089 8.523 1.00 . A A . 58 VAL HA 1 1
11 13748 1 1 58 VAL HB H -9.239 -1.411 7.208 1.00 . A A . 58 VAL HB 1 1
11 13749 1 1 58 VAL HG11 H -7.583 -1.825 5.468 1.00 . A A . 58 VAL HG11 1 1
11 13750 1 1 58 VAL HG12 H -6.284 -1.643 6.646 1.00 . A A . 58 VAL HG12 1 1
11 13751 1 1 58 VAL HG13 H -7.305 -0.260 6.239 1.00 . A A . 58 VAL HG13 1 1
11 13752 1 1 58 VAL HG21 H -8.956 -3.483 8.472 1.00 . A A . 58 VAL HG21 1 1
11 13753 1 1 58 VAL HG22 H -7.253 -3.538 8.019 1.00 . A A . 58 VAL HG22 1 1
11 13754 1 1 58 VAL HG23 H -8.499 -3.717 6.786 1.00 . A A . 58 VAL HG23 1 1
11 13755 1 1 58 VAL N N -6.568 -1.439 9.271 1.00 . A A . 58 VAL N 1 1
11 13756 1 1 58 VAL O O -9.369 -2.201 10.209 1.00 . A A . 58 VAL O 1 1
11 13757 1 1 59 ARG C C -11.659 0.953 10.624 1.00 . A A . 59 ARG C 1 1
11 13758 1 1 59 ARG CA C -10.567 0.075 11.219 1.00 . A A . 59 ARG CA 1 1
11 13759 1 1 59 ARG CB C -10.103 0.612 12.563 1.00 . A A . 59 ARG CB 1 1
11 13760 1 1 59 ARG CD C -10.615 1.231 14.896 1.00 . A A . 59 ARG CD 1 1
11 13761 1 1 59 ARG CG C -11.208 0.830 13.569 1.00 . A A . 59 ARG CG 1 1
11 13762 1 1 59 ARG CZ C -8.712 0.266 16.145 1.00 . A A . 59 ARG CZ 1 1
11 13763 1 1 59 ARG H H -9.001 0.884 10.078 1.00 . A A . 59 ARG H 1 1
11 13764 1 1 59 ARG HA H -10.942 -0.931 11.340 1.00 . A A . 59 ARG HA 1 1
11 13765 1 1 59 ARG HB2 H -9.398 -0.086 12.988 1.00 . A A . 59 ARG HB2 1 1
11 13766 1 1 59 ARG HB3 H -9.602 1.556 12.401 1.00 . A A . 59 ARG HB3 1 1
11 13767 1 1 59 ARG HD2 H -9.942 2.060 14.728 1.00 . A A . 59 ARG HD2 1 1
11 13768 1 1 59 ARG HD3 H -11.406 1.532 15.563 1.00 . A A . 59 ARG HD3 1 1
11 13769 1 1 59 ARG HE H -10.249 -0.777 15.399 1.00 . A A . 59 ARG HE 1 1
11 13770 1 1 59 ARG HG2 H -11.860 1.616 13.217 1.00 . A A . 59 ARG HG2 1 1
11 13771 1 1 59 ARG HG3 H -11.767 -0.086 13.692 1.00 . A A . 59 ARG HG3 1 1
11 13772 1 1 59 ARG HH11 H -8.634 2.276 15.936 1.00 . A A . 59 ARG HH11 1 1
11 13773 1 1 59 ARG HH12 H -7.288 1.572 16.773 1.00 . A A . 59 ARG HH12 1 1
11 13774 1 1 59 ARG HH21 H -8.493 -1.720 16.491 1.00 . A A . 59 ARG HH21 1 1
11 13775 1 1 59 ARG HH22 H -7.227 -0.711 17.130 1.00 . A A . 59 ARG HH22 1 1
11 13776 1 1 59 ARG N N -9.443 0.035 10.314 1.00 . A A . 59 ARG N 1 1
11 13777 1 1 59 ARG NE N -9.867 0.127 15.499 1.00 . A A . 59 ARG NE 1 1
11 13778 1 1 59 ARG NH1 N -8.172 1.468 16.301 1.00 . A A . 59 ARG NH1 1 1
11 13779 1 1 59 ARG NH2 N -8.094 -0.806 16.625 1.00 . A A . 59 ARG NH2 1 1
11 13780 1 1 59 ARG O O -11.548 2.178 10.615 1.00 . A A . 59 ARG O 1 1
11 13781 1 1 60 GLY C C -13.286 1.366 7.986 1.00 . A A . 60 GLY C 1 1
11 13782 1 1 60 GLY CA C -13.725 1.042 9.393 1.00 . A A . 60 GLY CA 1 1
11 13783 1 1 60 GLY H H -12.751 -0.662 10.178 1.00 . A A . 60 GLY H 1 1
11 13784 1 1 60 GLY HA2 H -14.624 0.441 9.357 1.00 . A A . 60 GLY HA2 1 1
11 13785 1 1 60 GLY HA3 H -13.931 1.967 9.916 1.00 . A A . 60 GLY HA3 1 1
11 13786 1 1 60 GLY N N -12.694 0.315 10.100 1.00 . A A . 60 GLY N 1 1
11 13787 1 1 60 GLY O O -13.703 2.366 7.405 1.00 . A A . 60 GLY O 1 1
11 13788 1 1 61 ILE C C -12.816 0.468 5.011 1.00 . A A . 61 ILE C 1 1
11 13789 1 1 61 ILE CA C -11.839 0.760 6.143 1.00 . A A . 61 ILE CA 1 1
11 13790 1 1 61 ILE CB C -10.563 -0.085 5.950 1.00 . A A . 61 ILE CB 1 1
11 13791 1 1 61 ILE CD1 C -8.978 1.891 5.772 1.00 . A A . 61 ILE CD1 1 1
11 13792 1 1 61 ILE CG1 C -9.560 0.674 5.083 1.00 . A A . 61 ILE CG1 1 1
11 13793 1 1 61 ILE CG2 C -10.884 -1.448 5.334 1.00 . A A . 61 ILE CG2 1 1
11 13794 1 1 61 ILE H H -12.199 -0.313 7.926 1.00 . A A . 61 ILE H 1 1
11 13795 1 1 61 ILE HA H -11.559 1.803 6.101 1.00 . A A . 61 ILE HA 1 1
11 13796 1 1 61 ILE HB H -10.125 -0.256 6.921 1.00 . A A . 61 ILE HB 1 1
11 13797 1 1 61 ILE HD11 H -8.445 1.583 6.658 1.00 . A A . 61 ILE HD11 1 1
11 13798 1 1 61 ILE HD12 H -9.778 2.565 6.051 1.00 . A A . 61 ILE HD12 1 1
11 13799 1 1 61 ILE HD13 H -8.300 2.396 5.099 1.00 . A A . 61 ILE HD13 1 1
11 13800 1 1 61 ILE HG12 H -8.745 0.017 4.823 1.00 . A A . 61 ILE HG12 1 1
11 13801 1 1 61 ILE HG13 H -10.052 1.007 4.182 1.00 . A A . 61 ILE HG13 1 1
11 13802 1 1 61 ILE HG21 H -11.304 -1.308 4.348 1.00 . A A . 61 ILE HG21 1 1
11 13803 1 1 61 ILE HG22 H -11.598 -1.965 5.958 1.00 . A A . 61 ILE HG22 1 1
11 13804 1 1 61 ILE HG23 H -9.979 -2.033 5.260 1.00 . A A . 61 ILE HG23 1 1
11 13805 1 1 61 ILE N N -12.436 0.510 7.439 1.00 . A A . 61 ILE N 1 1
11 13806 1 1 61 ILE O O -13.862 -0.156 5.212 1.00 . A A . 61 ILE O 1 1
11 13807 1 1 62 ASN C C -12.451 -0.195 1.640 1.00 . A A . 62 ASN C 1 1
11 13808 1 1 62 ASN CA C -13.241 0.668 2.620 1.00 . A A . 62 ASN CA 1 1
11 13809 1 1 62 ASN CB C -13.671 1.973 1.935 1.00 . A A . 62 ASN CB 1 1
11 13810 1 1 62 ASN CG C -14.955 2.551 2.508 1.00 . A A . 62 ASN CG 1 1
11 13811 1 1 62 ASN H H -11.611 1.438 3.753 1.00 . A A . 62 ASN H 1 1
11 13812 1 1 62 ASN HA H -14.126 0.126 2.920 1.00 . A A . 62 ASN HA 1 1
11 13813 1 1 62 ASN HB2 H -12.885 2.706 2.055 1.00 . A A . 62 ASN HB2 1 1
11 13814 1 1 62 ASN HB3 H -13.820 1.782 0.880 1.00 . A A . 62 ASN HB3 1 1
11 13815 1 1 62 ASN HD21 H -14.510 1.862 4.319 1.00 . A A . 62 ASN HD21 1 1
11 13816 1 1 62 ASN HD22 H -16.007 2.726 4.181 1.00 . A A . 62 ASN HD22 1 1
11 13817 1 1 62 ASN N N -12.454 0.922 3.824 1.00 . A A . 62 ASN N 1 1
11 13818 1 1 62 ASN ND2 N -15.179 2.362 3.798 1.00 . A A . 62 ASN ND2 1 1
11 13819 1 1 62 ASN O O -11.436 0.237 1.096 1.00 . A A . 62 ASN O 1 1
11 13820 1 1 62 ASN OD1 O -15.743 3.165 1.790 1.00 . A A . 62 ASN OD1 1 1
11 13821 1 1 63 PRO C C -12.109 -1.917 -0.903 1.00 . A A . 63 PRO C 1 1
11 13822 1 1 63 PRO CA C -12.230 -2.397 0.543 1.00 . A A . 63 PRO CA 1 1
11 13823 1 1 63 PRO CB C -13.109 -3.649 0.600 1.00 . A A . 63 PRO CB 1 1
11 13824 1 1 63 PRO CD C -14.137 -1.992 2.007 1.00 . A A . 63 PRO CD 1 1
11 13825 1 1 63 PRO CG C -14.005 -3.469 1.777 1.00 . A A . 63 PRO CG 1 1
11 13826 1 1 63 PRO HA H -11.246 -2.634 0.919 1.00 . A A . 63 PRO HA 1 1
11 13827 1 1 63 PRO HB2 H -13.680 -3.726 -0.316 1.00 . A A . 63 PRO HB2 1 1
11 13828 1 1 63 PRO HB3 H -12.483 -4.523 0.716 1.00 . A A . 63 PRO HB3 1 1
11 13829 1 1 63 PRO HD2 H -15.013 -1.611 1.505 1.00 . A A . 63 PRO HD2 1 1
11 13830 1 1 63 PRO HD3 H -14.184 -1.780 3.064 1.00 . A A . 63 PRO HD3 1 1
11 13831 1 1 63 PRO HG2 H -14.972 -3.894 1.561 1.00 . A A . 63 PRO HG2 1 1
11 13832 1 1 63 PRO HG3 H -13.571 -3.946 2.643 1.00 . A A . 63 PRO HG3 1 1
11 13833 1 1 63 PRO N N -12.912 -1.433 1.414 1.00 . A A . 63 PRO N 1 1
11 13834 1 1 63 PRO O O -11.075 -2.110 -1.540 1.00 . A A . 63 PRO O 1 1
11 13835 1 1 64 ASN C C -12.145 0.291 -3.008 1.00 . A A . 64 ASN C 1 1
11 13836 1 1 64 ASN CA C -13.154 -0.843 -2.815 1.00 . A A . 64 ASN CA 1 1
11 13837 1 1 64 ASN CB C -14.555 -0.406 -3.276 1.00 . A A . 64 ASN CB 1 1
11 13838 1 1 64 ASN CG C -14.881 1.044 -2.972 1.00 . A A . 64 ASN CG 1 1
11 13839 1 1 64 ASN H H -13.966 -1.166 -0.871 1.00 . A A . 64 ASN H 1 1
11 13840 1 1 64 ASN HA H -12.838 -1.681 -3.422 1.00 . A A . 64 ASN HA 1 1
11 13841 1 1 64 ASN HB2 H -14.625 -0.542 -4.340 1.00 . A A . 64 ASN HB2 1 1
11 13842 1 1 64 ASN HB3 H -15.294 -1.029 -2.790 1.00 . A A . 64 ASN HB3 1 1
11 13843 1 1 64 ASN HD21 H -15.636 0.547 -1.192 1.00 . A A . 64 ASN HD21 1 1
11 13844 1 1 64 ASN HD22 H -15.672 2.240 -1.596 1.00 . A A . 64 ASN HD22 1 1
11 13845 1 1 64 ASN N N -13.162 -1.298 -1.423 1.00 . A A . 64 ASN N 1 1
11 13846 1 1 64 ASN ND2 N -15.451 1.303 -1.804 1.00 . A A . 64 ASN ND2 1 1
11 13847 1 1 64 ASN O O -11.548 0.433 -4.076 1.00 . A A . 64 ASN O 1 1
11 13848 1 1 64 ASN OD1 O -14.631 1.928 -3.793 1.00 . A A . 64 ASN OD1 1 1
11 13849 1 1 65 ASN C C -9.559 1.637 -1.903 1.00 . A A . 65 ASN C 1 1
11 13850 1 1 65 ASN CA C -10.982 2.178 -1.975 1.00 . A A . 65 ASN CA 1 1
11 13851 1 1 65 ASN CB C -11.243 3.151 -0.817 1.00 . A A . 65 ASN CB 1 1
11 13852 1 1 65 ASN CG C -12.538 3.930 -0.982 1.00 . A A . 65 ASN CG 1 1
11 13853 1 1 65 ASN H H -12.490 0.942 -1.157 1.00 . A A . 65 ASN H 1 1
11 13854 1 1 65 ASN HA H -11.092 2.712 -2.905 1.00 . A A . 65 ASN HA 1 1
11 13855 1 1 65 ASN HB2 H -11.294 2.603 0.110 1.00 . A A . 65 ASN HB2 1 1
11 13856 1 1 65 ASN HB3 H -10.429 3.855 -0.766 1.00 . A A . 65 ASN HB3 1 1
11 13857 1 1 65 ASN HD21 H -11.862 5.379 0.195 1.00 . A A . 65 ASN HD21 1 1
11 13858 1 1 65 ASN HD22 H -13.457 5.603 -0.439 1.00 . A A . 65 ASN HD22 1 1
11 13859 1 1 65 ASN N N -11.952 1.084 -1.959 1.00 . A A . 65 ASN N 1 1
11 13860 1 1 65 ASN ND2 N -12.626 5.084 -0.349 1.00 . A A . 65 ASN ND2 1 1
11 13861 1 1 65 ASN O O -8.606 2.327 -2.261 1.00 . A A . 65 ASN O 1 1
11 13862 1 1 65 ASN OD1 O -13.463 3.485 -1.652 1.00 . A A . 65 ASN OD1 1 1
11 13863 1 1 66 ALA C C -7.493 -0.429 -2.740 1.00 . A A . 66 ALA C 1 1
11 13864 1 1 66 ALA CA C -8.111 -0.233 -1.361 1.00 . A A . 66 ALA CA 1 1
11 13865 1 1 66 ALA CB C -8.205 -1.558 -0.621 1.00 . A A . 66 ALA CB 1 1
11 13866 1 1 66 ALA H H -10.219 -0.115 -1.206 1.00 . A A . 66 ALA H 1 1
11 13867 1 1 66 ALA HA H -7.476 0.427 -0.787 1.00 . A A . 66 ALA HA 1 1
11 13868 1 1 66 ALA HB1 H -8.646 -1.397 0.350 1.00 . A A . 66 ALA HB1 1 1
11 13869 1 1 66 ALA HB2 H -7.214 -1.976 -0.502 1.00 . A A . 66 ALA HB2 1 1
11 13870 1 1 66 ALA HB3 H -8.817 -2.245 -1.187 1.00 . A A . 66 ALA HB3 1 1
11 13871 1 1 66 ALA N N -9.420 0.394 -1.465 1.00 . A A . 66 ALA N 1 1
11 13872 1 1 66 ALA O O -6.359 -0.026 -2.982 1.00 . A A . 66 ALA O 1 1
11 13873 1 1 67 GLU C C -7.883 -0.041 -5.870 1.00 . A A . 67 GLU C 1 1
11 13874 1 1 67 GLU CA C -7.746 -1.279 -5.000 1.00 . A A . 67 GLU CA 1 1
11 13875 1 1 67 GLU CB C -8.488 -2.441 -5.647 1.00 . A A . 67 GLU CB 1 1
11 13876 1 1 67 GLU CD C -8.791 -4.940 -5.580 1.00 . A A . 67 GLU CD 1 1
11 13877 1 1 67 GLU CG C -8.519 -3.679 -4.783 1.00 . A A . 67 GLU CG 1 1
11 13878 1 1 67 GLU H H -9.165 -1.292 -3.424 1.00 . A A . 67 GLU H 1 1
11 13879 1 1 67 GLU HA H -6.697 -1.531 -4.919 1.00 . A A . 67 GLU HA 1 1
11 13880 1 1 67 GLU HB2 H -9.506 -2.140 -5.847 1.00 . A A . 67 GLU HB2 1 1
11 13881 1 1 67 GLU HB3 H -8.005 -2.691 -6.580 1.00 . A A . 67 GLU HB3 1 1
11 13882 1 1 67 GLU HG2 H -7.566 -3.773 -4.288 1.00 . A A . 67 GLU HG2 1 1
11 13883 1 1 67 GLU HG3 H -9.299 -3.556 -4.046 1.00 . A A . 67 GLU HG3 1 1
11 13884 1 1 67 GLU N N -8.249 -1.022 -3.655 1.00 . A A . 67 GLU N 1 1
11 13885 1 1 67 GLU O O -7.562 -0.063 -7.058 1.00 . A A . 67 GLU O 1 1
11 13886 1 1 67 GLU OE1 O -8.810 -4.871 -6.830 1.00 . A A . 67 GLU OE1 1 1
11 13887 1 1 67 GLU OE2 O -8.962 -6.011 -4.967 1.00 . A A . 67 GLU OE2 1 1
11 13888 1 1 68 ALA C C -7.294 3.118 -6.031 1.00 . A A . 68 ALA C 1 1
11 13889 1 1 68 ALA CA C -8.565 2.273 -5.984 1.00 . A A . 68 ALA CA 1 1
11 13890 1 1 68 ALA CB C -9.706 3.030 -5.334 1.00 . A A . 68 ALA CB 1 1
11 13891 1 1 68 ALA H H -8.542 0.995 -4.307 1.00 . A A . 68 ALA H 1 1
11 13892 1 1 68 ALA HA H -8.859 2.025 -6.992 1.00 . A A . 68 ALA HA 1 1
11 13893 1 1 68 ALA HB1 H -9.402 3.363 -4.354 1.00 . A A . 68 ALA HB1 1 1
11 13894 1 1 68 ALA HB2 H -10.557 2.369 -5.237 1.00 . A A . 68 ALA HB2 1 1
11 13895 1 1 68 ALA HB3 H -9.971 3.879 -5.944 1.00 . A A . 68 ALA HB3 1 1
11 13896 1 1 68 ALA N N -8.344 1.035 -5.267 1.00 . A A . 68 ALA N 1 1
11 13897 1 1 68 ALA O O -6.993 3.747 -7.049 1.00 . A A . 68 ALA O 1 1
11 13898 1 1 69 LEU C C -4.226 3.414 -5.874 1.00 . A A . 69 LEU C 1 1
11 13899 1 1 69 LEU CA C -5.296 3.880 -4.861 1.00 . A A . 69 LEU CA 1 1
11 13900 1 1 69 LEU CB C -4.750 3.921 -3.417 1.00 . A A . 69 LEU CB 1 1
11 13901 1 1 69 LEU CD1 C -3.100 2.124 -2.801 1.00 . A A . 69 LEU CD1 1 1
11 13902 1 1 69 LEU CD2 C -4.986 2.673 -1.254 1.00 . A A . 69 LEU CD2 1 1
11 13903 1 1 69 LEU CG C -4.550 2.576 -2.708 1.00 . A A . 69 LEU CG 1 1
11 13904 1 1 69 LEU H H -6.811 2.564 -4.170 1.00 . A A . 69 LEU H 1 1
11 13905 1 1 69 LEU HA H -5.565 4.891 -5.133 1.00 . A A . 69 LEU HA 1 1
11 13906 1 1 69 LEU HB2 H -3.798 4.427 -3.439 1.00 . A A . 69 LEU HB2 1 1
11 13907 1 1 69 LEU HB3 H -5.431 4.514 -2.822 1.00 . A A . 69 LEU HB3 1 1
11 13908 1 1 69 LEU HD11 H -2.827 2.006 -3.839 1.00 . A A . 69 LEU HD11 1 1
11 13909 1 1 69 LEU HD12 H -2.982 1.180 -2.288 1.00 . A A . 69 LEU HD12 1 1
11 13910 1 1 69 LEU HD13 H -2.460 2.865 -2.342 1.00 . A A . 69 LEU HD13 1 1
11 13911 1 1 69 LEU HD21 H -6.030 2.950 -1.209 1.00 . A A . 69 LEU HD21 1 1
11 13912 1 1 69 LEU HD22 H -4.394 3.420 -0.746 1.00 . A A . 69 LEU HD22 1 1
11 13913 1 1 69 LEU HD23 H -4.849 1.715 -0.772 1.00 . A A . 69 LEU HD23 1 1
11 13914 1 1 69 LEU HG H -5.161 1.829 -3.190 1.00 . A A . 69 LEU HG 1 1
11 13915 1 1 69 LEU N N -6.533 3.104 -4.941 1.00 . A A . 69 LEU N 1 1
11 13916 1 1 69 LEU O O -3.563 4.261 -6.477 1.00 . A A . 69 LEU O 1 1
11 13917 1 1 70 PRO C C -3.495 1.980 -8.553 1.00 . A A . 70 PRO C 1 1
11 13918 1 1 70 PRO CA C -3.066 1.632 -7.128 1.00 . A A . 70 PRO CA 1 1
11 13919 1 1 70 PRO CB C -3.019 0.115 -6.933 1.00 . A A . 70 PRO CB 1 1
11 13920 1 1 70 PRO CD C -4.713 0.950 -5.473 1.00 . A A . 70 PRO CD 1 1
11 13921 1 1 70 PRO CG C -4.326 -0.231 -6.317 1.00 . A A . 70 PRO CG 1 1
11 13922 1 1 70 PRO HA H -2.086 2.051 -6.941 1.00 . A A . 70 PRO HA 1 1
11 13923 1 1 70 PRO HB2 H -2.893 -0.370 -7.892 1.00 . A A . 70 PRO HB2 1 1
11 13924 1 1 70 PRO HB3 H -2.196 -0.140 -6.281 1.00 . A A . 70 PRO HB3 1 1
11 13925 1 1 70 PRO HD2 H -5.785 1.082 -5.480 1.00 . A A . 70 PRO HD2 1 1
11 13926 1 1 70 PRO HD3 H -4.355 0.824 -4.462 1.00 . A A . 70 PRO HD3 1 1
11 13927 1 1 70 PRO HG2 H -5.062 -0.400 -7.086 1.00 . A A . 70 PRO HG2 1 1
11 13928 1 1 70 PRO HG3 H -4.217 -1.112 -5.699 1.00 . A A . 70 PRO HG3 1 1
11 13929 1 1 70 PRO N N -4.040 2.090 -6.127 1.00 . A A . 70 PRO N 1 1
11 13930 1 1 70 PRO O O -2.741 1.787 -9.509 1.00 . A A . 70 PRO O 1 1
11 13931 1 1 71 GLY C C -5.035 4.420 -10.157 1.00 . A A . 71 GLY C 1 1
11 13932 1 1 71 GLY CA C -5.188 2.925 -9.978 1.00 . A A . 71 GLY CA 1 1
11 13933 1 1 71 GLY H H -5.285 2.575 -7.898 1.00 . A A . 71 GLY H 1 1
11 13934 1 1 71 GLY HA2 H -4.627 2.417 -10.750 1.00 . A A . 71 GLY HA2 1 1
11 13935 1 1 71 GLY HA3 H -6.232 2.666 -10.071 1.00 . A A . 71 GLY HA3 1 1
11 13936 1 1 71 GLY N N -4.709 2.490 -8.687 1.00 . A A . 71 GLY N 1 1
11 13937 1 1 71 GLY O O -4.357 4.878 -11.079 1.00 . A A . 71 GLY O 1 1
11 13938 1 1 72 LYS C C -4.202 7.184 -9.315 1.00 . A A . 72 LYS C 1 1
11 13939 1 1 72 LYS CA C -5.623 6.632 -9.313 1.00 . A A . 72 LYS CA 1 1
11 13940 1 1 72 LYS CB C -6.378 7.224 -8.122 1.00 . A A . 72 LYS CB 1 1
11 13941 1 1 72 LYS CD C -8.611 7.074 -9.248 1.00 . A A . 72 LYS CD 1 1
11 13942 1 1 72 LYS CE C -8.568 8.560 -9.585 1.00 . A A . 72 LYS CE 1 1
11 13943 1 1 72 LYS CG C -7.813 6.750 -8.000 1.00 . A A . 72 LYS CG 1 1
11 13944 1 1 72 LYS H H -6.153 4.741 -8.532 1.00 . A A . 72 LYS H 1 1
11 13945 1 1 72 LYS HA H -6.116 6.938 -10.222 1.00 . A A . 72 LYS HA 1 1
11 13946 1 1 72 LYS HB2 H -5.856 6.962 -7.214 1.00 . A A . 72 LYS HB2 1 1
11 13947 1 1 72 LYS HB3 H -6.388 8.300 -8.222 1.00 . A A . 72 LYS HB3 1 1
11 13948 1 1 72 LYS HD2 H -8.196 6.517 -10.079 1.00 . A A . 72 LYS HD2 1 1
11 13949 1 1 72 LYS HD3 H -9.637 6.777 -9.088 1.00 . A A . 72 LYS HD3 1 1
11 13950 1 1 72 LYS HE2 H -7.559 8.818 -9.873 1.00 . A A . 72 LYS HE2 1 1
11 13951 1 1 72 LYS HE3 H -9.238 8.744 -10.412 1.00 . A A . 72 LYS HE3 1 1
11 13952 1 1 72 LYS HG2 H -7.817 5.680 -7.848 1.00 . A A . 72 LYS HG2 1 1
11 13953 1 1 72 LYS HG3 H -8.272 7.237 -7.152 1.00 . A A . 72 LYS HG3 1 1
11 13954 1 1 72 LYS HZ1 H -8.194 9.473 -7.742 1.00 . A A . 72 LYS HZ1 1 1
11 13955 1 1 72 LYS HZ2 H -9.812 9.024 -7.964 1.00 . A A . 72 LYS HZ2 1 1
11 13956 1 1 72 LYS HZ3 H -9.189 10.380 -8.765 1.00 . A A . 72 LYS HZ3 1 1
11 13957 1 1 72 LYS N N -5.648 5.176 -9.255 1.00 . A A . 72 LYS N 1 1
11 13958 1 1 72 LYS NZ N -8.970 9.416 -8.436 1.00 . A A . 72 LYS NZ 1 1
11 13959 1 1 72 LYS O O -3.908 8.156 -10.011 1.00 . A A . 72 LYS O 1 1
11 13960 1 1 73 CYS C C -0.995 6.648 -9.394 1.00 . A A . 73 CYS C 1 1
11 13961 1 1 73 CYS CA C -1.992 7.105 -8.333 1.00 . A A . 73 CYS CA 1 1
11 13962 1 1 73 CYS CB C -1.516 6.714 -6.935 1.00 . A A . 73 CYS CB 1 1
11 13963 1 1 73 CYS H H -3.565 5.702 -8.129 1.00 . A A . 73 CYS H 1 1
11 13964 1 1 73 CYS HA H -2.071 8.181 -8.381 1.00 . A A . 73 CYS HA 1 1
11 13965 1 1 73 CYS HB2 H -1.449 5.637 -6.873 1.00 . A A . 73 CYS HB2 1 1
11 13966 1 1 73 CYS HB3 H -0.541 7.148 -6.750 1.00 . A A . 73 CYS HB3 1 1
11 13967 1 1 73 CYS N N -3.320 6.556 -8.556 1.00 . A A . 73 CYS N 1 1
11 13968 1 1 73 CYS O O 0.201 6.904 -9.276 1.00 . A A . 73 CYS O 1 1
11 13969 1 1 73 CYS SG S -2.648 7.276 -5.618 1.00 . A A . 73 CYS SG 1 1
11 13970 1 1 74 GLY C C 0.352 4.513 -11.048 1.00 . A A . 74 GLY C 1 1
11 13971 1 1 74 GLY CA C -0.629 5.555 -11.519 1.00 . A A . 74 GLY CA 1 1
11 13972 1 1 74 GLY H H -2.447 5.764 -10.455 1.00 . A A . 74 GLY H 1 1
11 13973 1 1 74 GLY HA2 H -1.236 5.139 -12.311 1.00 . A A . 74 GLY HA2 1 1
11 13974 1 1 74 GLY HA3 H -0.084 6.409 -11.895 1.00 . A A . 74 GLY HA3 1 1
11 13975 1 1 74 GLY N N -1.493 5.984 -10.435 1.00 . A A . 74 GLY N 1 1
11 13976 1 1 74 GLY O O 1.567 4.699 -11.119 1.00 . A A . 74 GLY O 1 1
11 13977 1 1 75 VAL C C 0.680 1.126 -10.735 1.00 . A A . 75 VAL C 1 1
11 13978 1 1 75 VAL CA C 0.609 2.403 -9.903 1.00 . A A . 75 VAL CA 1 1
11 13979 1 1 75 VAL CB C 0.043 2.127 -8.493 1.00 . A A . 75 VAL CB 1 1
11 13980 1 1 75 VAL CG1 C 0.520 0.805 -7.936 1.00 . A A . 75 VAL CG1 1 1
11 13981 1 1 75 VAL CG2 C 0.424 3.261 -7.557 1.00 . A A . 75 VAL CG2 1 1
11 13982 1 1 75 VAL H H -1.155 3.285 -10.641 1.00 . A A . 75 VAL H 1 1
11 13983 1 1 75 VAL HA H 1.607 2.792 -9.789 1.00 . A A . 75 VAL HA 1 1
11 13984 1 1 75 VAL HB H -1.035 2.099 -8.557 1.00 . A A . 75 VAL HB 1 1
11 13985 1 1 75 VAL HG11 H 0.091 0.657 -6.956 1.00 . A A . 75 VAL HG11 1 1
11 13986 1 1 75 VAL HG12 H 1.595 0.814 -7.862 1.00 . A A . 75 VAL HG12 1 1
11 13987 1 1 75 VAL HG13 H 0.206 0.008 -8.592 1.00 . A A . 75 VAL HG13 1 1
11 13988 1 1 75 VAL HG21 H 1.503 3.330 -7.497 1.00 . A A . 75 VAL HG21 1 1
11 13989 1 1 75 VAL HG22 H 0.023 3.066 -6.573 1.00 . A A . 75 VAL HG22 1 1
11 13990 1 1 75 VAL HG23 H 0.025 4.192 -7.932 1.00 . A A . 75 VAL HG23 1 1
11 13991 1 1 75 VAL N N -0.187 3.419 -10.554 1.00 . A A . 75 VAL N 1 1
11 13992 1 1 75 VAL O O 1.764 0.734 -11.173 1.00 . A A . 75 VAL O 1 1
11 13993 1 1 76 ASN C C 0.341 -1.824 -11.206 1.00 . A A . 76 ASN C 1 1
11 13994 1 1 76 ASN CA C -0.587 -0.731 -11.738 1.00 . A A . 76 ASN CA 1 1
11 13995 1 1 76 ASN CB C -0.298 -0.479 -13.222 1.00 . A A . 76 ASN CB 1 1
11 13996 1 1 76 ASN CG C -0.474 -1.730 -14.065 1.00 . A A . 76 ASN CG 1 1
11 13997 1 1 76 ASN H H -1.296 0.899 -10.580 1.00 . A A . 76 ASN H 1 1
11 13998 1 1 76 ASN HA H -1.605 -1.080 -11.643 1.00 . A A . 76 ASN HA 1 1
11 13999 1 1 76 ASN HB2 H -0.973 0.279 -13.592 1.00 . A A . 76 ASN HB2 1 1
11 14000 1 1 76 ASN HB3 H 0.722 -0.134 -13.331 1.00 . A A . 76 ASN HB3 1 1
11 14001 1 1 76 ASN HD21 H 0.956 -1.125 -15.300 1.00 . A A . 76 ASN HD21 1 1
11 14002 1 1 76 ASN HD22 H 0.218 -2.642 -15.687 1.00 . A A . 76 ASN HD22 1 1
11 14003 1 1 76 ASN N N -0.478 0.508 -10.956 1.00 . A A . 76 ASN N 1 1
11 14004 1 1 76 ASN ND2 N 0.312 -1.844 -15.122 1.00 . A A . 76 ASN ND2 1 1
11 14005 1 1 76 ASN O O 1.506 -1.923 -11.599 1.00 . A A . 76 ASN O 1 1
11 14006 1 1 76 ASN OD1 O -1.306 -2.587 -13.766 1.00 . A A . 76 ASN OD1 1 1
11 14007 1 1 77 ILE C C -0.192 -5.034 -9.782 1.00 . A A . 77 ILE C 1 1
11 14008 1 1 77 ILE CA C 0.596 -3.729 -9.731 1.00 . A A . 77 ILE CA 1 1
11 14009 1 1 77 ILE CB C 1.024 -3.413 -8.275 1.00 . A A . 77 ILE CB 1 1
11 14010 1 1 77 ILE CD1 C 0.197 -2.346 -6.095 1.00 . A A . 77 ILE CD1 1 1
11 14011 1 1 77 ILE CG1 C -0.171 -2.905 -7.454 1.00 . A A . 77 ILE CG1 1 1
11 14012 1 1 77 ILE CG2 C 2.168 -2.406 -8.267 1.00 . A A . 77 ILE CG2 1 1
11 14013 1 1 77 ILE H H -1.115 -2.532 -10.045 1.00 . A A . 77 ILE H 1 1
11 14014 1 1 77 ILE HA H 1.490 -3.844 -10.328 1.00 . A A . 77 ILE HA 1 1
11 14015 1 1 77 ILE HB H 1.389 -4.329 -7.832 1.00 . A A . 77 ILE HB 1 1
11 14016 1 1 77 ILE HD11 H 0.900 -1.535 -6.217 1.00 . A A . 77 ILE HD11 1 1
11 14017 1 1 77 ILE HD12 H 0.642 -3.126 -5.496 1.00 . A A . 77 ILE HD12 1 1
11 14018 1 1 77 ILE HD13 H -0.693 -1.979 -5.604 1.00 . A A . 77 ILE HD13 1 1
11 14019 1 1 77 ILE HG12 H -0.673 -2.126 -8.005 1.00 . A A . 77 ILE HG12 1 1
11 14020 1 1 77 ILE HG13 H -0.855 -3.725 -7.297 1.00 . A A . 77 ILE HG13 1 1
11 14021 1 1 77 ILE HG21 H 1.855 -1.502 -8.767 1.00 . A A . 77 ILE HG21 1 1
11 14022 1 1 77 ILE HG22 H 3.022 -2.825 -8.780 1.00 . A A . 77 ILE HG22 1 1
11 14023 1 1 77 ILE HG23 H 2.437 -2.178 -7.245 1.00 . A A . 77 ILE HG23 1 1
11 14024 1 1 77 ILE N N -0.180 -2.644 -10.311 1.00 . A A . 77 ILE N 1 1
11 14025 1 1 77 ILE O O -1.408 -5.037 -9.595 1.00 . A A . 77 ILE O 1 1
11 14026 1 1 78 PRO C C -0.727 -7.926 -8.848 1.00 . A A . 78 PRO C 1 1
11 14027 1 1 78 PRO CA C -0.141 -7.474 -10.179 1.00 . A A . 78 PRO CA 1 1
11 14028 1 1 78 PRO CB C 1.011 -8.400 -10.590 1.00 . A A . 78 PRO CB 1 1
11 14029 1 1 78 PRO CD C 1.937 -6.217 -10.349 1.00 . A A . 78 PRO CD 1 1
11 14030 1 1 78 PRO CG C 2.075 -7.496 -11.117 1.00 . A A . 78 PRO CG 1 1
11 14031 1 1 78 PRO HA H -0.911 -7.490 -10.937 1.00 . A A . 78 PRO HA 1 1
11 14032 1 1 78 PRO HB2 H 1.356 -8.952 -9.726 1.00 . A A . 78 PRO HB2 1 1
11 14033 1 1 78 PRO HB3 H 0.667 -9.088 -11.350 1.00 . A A . 78 PRO HB3 1 1
11 14034 1 1 78 PRO HD2 H 2.502 -6.266 -9.428 1.00 . A A . 78 PRO HD2 1 1
11 14035 1 1 78 PRO HD3 H 2.257 -5.377 -10.948 1.00 . A A . 78 PRO HD3 1 1
11 14036 1 1 78 PRO HG2 H 3.048 -7.935 -10.945 1.00 . A A . 78 PRO HG2 1 1
11 14037 1 1 78 PRO HG3 H 1.921 -7.319 -12.173 1.00 . A A . 78 PRO HG3 1 1
11 14038 1 1 78 PRO N N 0.492 -6.152 -10.078 1.00 . A A . 78 PRO N 1 1
11 14039 1 1 78 PRO O O -1.797 -8.538 -8.792 1.00 . A A . 78 PRO O 1 1
11 14040 1 1 79 TYR C C -1.373 -6.792 -5.957 1.00 . A A . 79 TYR C 1 1
11 14041 1 1 79 TYR CA C -0.464 -7.913 -6.435 1.00 . A A . 79 TYR CA 1 1
11 14042 1 1 79 TYR CB C 0.726 -8.083 -5.485 1.00 . A A . 79 TYR CB 1 1
11 14043 1 1 79 TYR CD1 C 1.512 -5.700 -5.154 1.00 . A A . 79 TYR CD1 1 1
11 14044 1 1 79 TYR CD2 C 3.005 -7.252 -6.180 1.00 . A A . 79 TYR CD2 1 1
11 14045 1 1 79 TYR CE1 C 2.460 -4.705 -5.273 1.00 . A A . 79 TYR CE1 1 1
11 14046 1 1 79 TYR CE2 C 3.959 -6.262 -6.298 1.00 . A A . 79 TYR CE2 1 1
11 14047 1 1 79 TYR CG C 1.767 -6.991 -5.606 1.00 . A A . 79 TYR CG 1 1
11 14048 1 1 79 TYR CZ C 3.683 -4.989 -5.847 1.00 . A A . 79 TYR CZ 1 1
11 14049 1 1 79 TYR H H 0.859 -7.186 -7.904 1.00 . A A . 79 TYR H 1 1
11 14050 1 1 79 TYR HA H -1.027 -8.832 -6.463 1.00 . A A . 79 TYR HA 1 1
11 14051 1 1 79 TYR HB2 H 0.367 -8.083 -4.468 1.00 . A A . 79 TYR HB2 1 1
11 14052 1 1 79 TYR HB3 H 1.211 -9.027 -5.692 1.00 . A A . 79 TYR HB3 1 1
11 14053 1 1 79 TYR HD1 H 0.550 -5.479 -4.706 1.00 . A A . 79 TYR HD1 1 1
11 14054 1 1 79 TYR HD2 H 3.218 -8.250 -6.533 1.00 . A A . 79 TYR HD2 1 1
11 14055 1 1 79 TYR HE1 H 2.240 -3.706 -4.919 1.00 . A A . 79 TYR HE1 1 1
11 14056 1 1 79 TYR HE2 H 4.915 -6.486 -6.747 1.00 . A A . 79 TYR HE2 1 1
11 14057 1 1 79 TYR HH H 4.685 -3.496 -5.157 1.00 . A A . 79 TYR HH 1 1
11 14058 1 1 79 TYR N N -0.003 -7.627 -7.782 1.00 . A A . 79 TYR N 1 1
11 14059 1 1 79 TYR O O -1.494 -5.760 -6.615 1.00 . A A . 79 TYR O 1 1
11 14060 1 1 79 TYR OH O 4.632 -3.999 -5.976 1.00 . A A . 79 TYR OH 1 1
11 14061 1 1 80 LYS C C -2.512 -5.525 -2.918 1.00 . A A . 80 LYS C 1 1
11 14062 1 1 80 LYS CA C -2.924 -5.983 -4.303 1.00 . A A . 80 LYS CA 1 1
11 14063 1 1 80 LYS CB C -4.352 -6.533 -4.267 1.00 . A A . 80 LYS CB 1 1
11 14064 1 1 80 LYS CD C -4.876 -5.665 -6.563 1.00 . A A . 80 LYS CD 1 1
11 14065 1 1 80 LYS CE C -5.464 -5.994 -7.928 1.00 . A A . 80 LYS CE 1 1
11 14066 1 1 80 LYS CG C -4.908 -6.872 -5.639 1.00 . A A . 80 LYS CG 1 1
11 14067 1 1 80 LYS H H -1.841 -7.795 -4.296 1.00 . A A . 80 LYS H 1 1
11 14068 1 1 80 LYS HA H -2.895 -5.135 -4.971 1.00 . A A . 80 LYS HA 1 1
11 14069 1 1 80 LYS HB2 H -4.365 -7.430 -3.665 1.00 . A A . 80 LYS HB2 1 1
11 14070 1 1 80 LYS HB3 H -4.999 -5.796 -3.811 1.00 . A A . 80 LYS HB3 1 1
11 14071 1 1 80 LYS HD2 H -5.449 -4.865 -6.117 1.00 . A A . 80 LYS HD2 1 1
11 14072 1 1 80 LYS HD3 H -3.848 -5.349 -6.688 1.00 . A A . 80 LYS HD3 1 1
11 14073 1 1 80 LYS HE2 H -5.419 -5.111 -8.547 1.00 . A A . 80 LYS HE2 1 1
11 14074 1 1 80 LYS HE3 H -4.875 -6.779 -8.380 1.00 . A A . 80 LYS HE3 1 1
11 14075 1 1 80 LYS HG2 H -4.312 -7.660 -6.075 1.00 . A A . 80 LYS HG2 1 1
11 14076 1 1 80 LYS HG3 H -5.929 -7.206 -5.531 1.00 . A A . 80 LYS HG3 1 1
11 14077 1 1 80 LYS HZ1 H -7.216 -6.773 -8.766 1.00 . A A . 80 LYS HZ1 1 1
11 14078 1 1 80 LYS HZ2 H -7.495 -5.660 -7.516 1.00 . A A . 80 LYS HZ2 1 1
11 14079 1 1 80 LYS HZ3 H -6.966 -7.230 -7.154 1.00 . A A . 80 LYS HZ3 1 1
11 14080 1 1 80 LYS N N -2.005 -6.980 -4.814 1.00 . A A . 80 LYS N 1 1
11 14081 1 1 80 LYS NZ N -6.881 -6.445 -7.835 1.00 . A A . 80 LYS NZ 1 1
11 14082 1 1 80 LYS O O -1.751 -6.202 -2.225 1.00 . A A . 80 LYS O 1 1
11 14083 1 1 81 ILE C C -3.555 -4.711 -0.184 1.00 . A A . 81 ILE C 1 1
11 14084 1 1 81 ILE CA C -2.820 -3.830 -1.194 1.00 . A A . 81 ILE CA 1 1
11 14085 1 1 81 ILE CB C -3.305 -2.357 -1.124 1.00 . A A . 81 ILE CB 1 1
11 14086 1 1 81 ILE CD1 C -4.338 -1.909 1.196 1.00 . A A . 81 ILE CD1 1 1
11 14087 1 1 81 ILE CG1 C -3.137 -1.749 0.281 1.00 . A A . 81 ILE CG1 1 1
11 14088 1 1 81 ILE CG2 C -4.749 -2.257 -1.590 1.00 . A A . 81 ILE CG2 1 1
11 14089 1 1 81 ILE H H -3.543 -3.843 -3.172 1.00 . A A . 81 ILE H 1 1
11 14090 1 1 81 ILE HA H -1.761 -3.855 -0.976 1.00 . A A . 81 ILE HA 1 1
11 14091 1 1 81 ILE HB H -2.703 -1.788 -1.821 1.00 . A A . 81 ILE HB 1 1
11 14092 1 1 81 ILE HD11 H -4.542 -2.959 1.339 1.00 . A A . 81 ILE HD11 1 1
11 14093 1 1 81 ILE HD12 H -5.198 -1.434 0.747 1.00 . A A . 81 ILE HD12 1 1
11 14094 1 1 81 ILE HD13 H -4.130 -1.448 2.150 1.00 . A A . 81 ILE HD13 1 1
11 14095 1 1 81 ILE HG12 H -2.295 -2.220 0.767 1.00 . A A . 81 ILE HG12 1 1
11 14096 1 1 81 ILE HG13 H -2.935 -0.691 0.182 1.00 . A A . 81 ILE HG13 1 1
11 14097 1 1 81 ILE HG21 H -4.825 -2.611 -2.608 1.00 . A A . 81 ILE HG21 1 1
11 14098 1 1 81 ILE HG22 H -5.071 -1.228 -1.542 1.00 . A A . 81 ILE HG22 1 1
11 14099 1 1 81 ILE HG23 H -5.376 -2.860 -0.950 1.00 . A A . 81 ILE HG23 1 1
11 14100 1 1 81 ILE N N -3.019 -4.361 -2.532 1.00 . A A . 81 ILE N 1 1
11 14101 1 1 81 ILE O O -3.167 -4.803 0.979 1.00 . A A . 81 ILE O 1 1
11 14102 1 1 82 SER C C -4.319 -7.390 0.643 1.00 . A A . 82 SER C 1 1
11 14103 1 1 82 SER CA C -5.320 -6.359 0.125 1.00 . A A . 82 SER CA 1 1
11 14104 1 1 82 SER CB C -6.382 -7.024 -0.744 1.00 . A A . 82 SER CB 1 1
11 14105 1 1 82 SER H H -4.934 -5.162 -1.559 1.00 . A A . 82 SER H 1 1
11 14106 1 1 82 SER HA H -5.792 -5.866 0.961 1.00 . A A . 82 SER HA 1 1
11 14107 1 1 82 SER HB2 H -5.905 -7.687 -1.453 1.00 . A A . 82 SER HB2 1 1
11 14108 1 1 82 SER HB3 H -7.061 -7.586 -0.117 1.00 . A A . 82 SER HB3 1 1
11 14109 1 1 82 SER HG H -7.884 -6.466 -1.885 1.00 . A A . 82 SER HG 1 1
11 14110 1 1 82 SER N N -4.616 -5.362 -0.657 1.00 . A A . 82 SER N 1 1
11 14111 1 1 82 SER O O -3.495 -7.896 -0.120 1.00 . A A . 82 SER O 1 1
11 14112 1 1 82 SER OG O -7.124 -6.046 -1.458 1.00 . A A . 82 SER OG 1 1
11 14113 1 1 83 THR C C -3.358 -9.942 2.297 1.00 . A A . 83 THR C 1 1
11 14114 1 1 83 THR CA C -3.343 -8.435 2.607 1.00 . A A . 83 THR CA 1 1
11 14115 1 1 83 THR CB C -3.416 -8.194 4.131 1.00 . A A . 83 THR CB 1 1
11 14116 1 1 83 THR CG2 C -4.616 -8.894 4.753 1.00 . A A . 83 THR CG2 1 1
11 14117 1 1 83 THR H H -5.219 -7.474 2.423 1.00 . A A . 83 THR H 1 1
11 14118 1 1 83 THR HA H -2.406 -8.029 2.255 1.00 . A A . 83 THR HA 1 1
11 14119 1 1 83 THR HB H -3.516 -7.131 4.301 1.00 . A A . 83 THR HB 1 1
11 14120 1 1 83 THR HG1 H -1.459 -8.344 4.235 1.00 . A A . 83 THR HG1 1 1
11 14121 1 1 83 THR HG21 H -5.525 -8.518 4.307 1.00 . A A . 83 THR HG21 1 1
11 14122 1 1 83 THR HG22 H -4.633 -8.708 5.816 1.00 . A A . 83 THR HG22 1 1
11 14123 1 1 83 THR HG23 H -4.543 -9.956 4.575 1.00 . A A . 83 THR HG23 1 1
11 14124 1 1 83 THR N N -4.409 -7.714 1.925 1.00 . A A . 83 THR N 1 1
11 14125 1 1 83 THR O O -2.786 -10.750 3.031 1.00 . A A . 83 THR O 1 1
11 14126 1 1 83 THR OG1 O -2.212 -8.648 4.752 1.00 . A A . 83 THR OG1 1 1
11 14127 1 1 84 SER C C -2.723 -11.887 -0.177 1.00 . A A . 84 SER C 1 1
11 14128 1 1 84 SER CA C -3.956 -11.681 0.710 1.00 . A A . 84 SER CA 1 1
11 14129 1 1 84 SER CB C -5.247 -11.969 -0.071 1.00 . A A . 84 SER CB 1 1
11 14130 1 1 84 SER H H -4.437 -9.627 0.653 1.00 . A A . 84 SER H 1 1
11 14131 1 1 84 SER HA H -3.896 -12.338 1.567 1.00 . A A . 84 SER HA 1 1
11 14132 1 1 84 SER HB2 H -6.089 -11.570 0.479 1.00 . A A . 84 SER HB2 1 1
11 14133 1 1 84 SER HB3 H -5.188 -11.488 -1.037 1.00 . A A . 84 SER HB3 1 1
11 14134 1 1 84 SER HG H -6.397 -13.552 -0.182 1.00 . A A . 84 SER HG 1 1
11 14135 1 1 84 SER N N -3.971 -10.306 1.182 1.00 . A A . 84 SER N 1 1
11 14136 1 1 84 SER O O -2.595 -12.889 -0.886 1.00 . A A . 84 SER O 1 1
11 14137 1 1 84 SER OG O -5.453 -13.360 -0.267 1.00 . A A . 84 SER OG 1 1
11 14138 1 1 85 THR C C 0.338 -12.033 -0.570 1.00 . A A . 85 THR C 1 1
11 14139 1 1 85 THR CA C -0.618 -10.898 -0.929 1.00 . A A . 85 THR CA 1 1
11 14140 1 1 85 THR CB C 0.112 -9.559 -0.743 1.00 . A A . 85 THR CB 1 1
11 14141 1 1 85 THR CG2 C 0.506 -8.962 -2.086 1.00 . A A . 85 THR CG2 1 1
11 14142 1 1 85 THR H H -1.960 -10.181 0.517 1.00 . A A . 85 THR H 1 1
11 14143 1 1 85 THR HA H -0.906 -10.987 -1.965 1.00 . A A . 85 THR HA 1 1
11 14144 1 1 85 THR HB H 1.007 -9.729 -0.163 1.00 . A A . 85 THR HB 1 1
11 14145 1 1 85 THR HG1 H -1.167 -8.045 -0.659 1.00 . A A . 85 THR HG1 1 1
11 14146 1 1 85 THR HG21 H -0.382 -8.773 -2.672 1.00 . A A . 85 THR HG21 1 1
11 14147 1 1 85 THR HG22 H 1.145 -9.654 -2.614 1.00 . A A . 85 THR HG22 1 1
11 14148 1 1 85 THR HG23 H 1.036 -8.035 -1.926 1.00 . A A . 85 THR HG23 1 1
11 14149 1 1 85 THR N N -1.816 -10.918 -0.112 1.00 . A A . 85 THR N 1 1
11 14150 1 1 85 THR O O 0.631 -12.268 0.605 1.00 . A A . 85 THR O 1 1
11 14151 1 1 85 THR OG1 O -0.739 -8.644 -0.034 1.00 . A A . 85 THR OG1 1 1
11 14152 1 1 86 ASN C C 3.194 -13.060 -1.220 1.00 . A A . 86 ASN C 1 1
11 14153 1 1 86 ASN CA C 1.846 -13.754 -1.401 1.00 . A A . 86 ASN CA 1 1
11 14154 1 1 86 ASN CB C 1.882 -14.709 -2.602 1.00 . A A . 86 ASN CB 1 1
11 14155 1 1 86 ASN CG C 2.718 -15.959 -2.359 1.00 . A A . 86 ASN CG 1 1
11 14156 1 1 86 ASN H H 0.454 -12.579 -2.487 1.00 . A A . 86 ASN H 1 1
11 14157 1 1 86 ASN HA H 1.611 -14.307 -0.504 1.00 . A A . 86 ASN HA 1 1
11 14158 1 1 86 ASN HB2 H 0.873 -15.018 -2.835 1.00 . A A . 86 ASN HB2 1 1
11 14159 1 1 86 ASN HB3 H 2.296 -14.184 -3.451 1.00 . A A . 86 ASN HB3 1 1
11 14160 1 1 86 ASN HD21 H 1.537 -16.989 -3.582 1.00 . A A . 86 ASN HD21 1 1
11 14161 1 1 86 ASN HD22 H 2.849 -17.882 -2.870 1.00 . A A . 86 ASN HD22 1 1
11 14162 1 1 86 ASN N N 0.814 -12.738 -1.586 1.00 . A A . 86 ASN N 1 1
11 14163 1 1 86 ASN ND2 N 2.329 -17.052 -3.000 1.00 . A A . 86 ASN ND2 1 1
11 14164 1 1 86 ASN O O 4.050 -13.083 -2.107 1.00 . A A . 86 ASN O 1 1
11 14165 1 1 86 ASN OD1 O 3.699 -15.945 -1.611 1.00 . A A . 86 ASN OD1 1 1
11 14166 1 1 87 CYS C C 5.829 -12.209 -0.040 1.00 . A A . 87 CYS C 1 1
11 14167 1 1 87 CYS CA C 4.482 -11.546 0.229 1.00 . A A . 87 CYS CA 1 1
11 14168 1 1 87 CYS CB C 4.406 -11.085 1.690 1.00 . A A . 87 CYS CB 1 1
11 14169 1 1 87 CYS H H 2.675 -12.563 0.639 1.00 . A A . 87 CYS H 1 1
11 14170 1 1 87 CYS HA H 4.392 -10.680 -0.409 1.00 . A A . 87 CYS HA 1 1
11 14171 1 1 87 CYS HB2 H 3.531 -10.464 1.821 1.00 . A A . 87 CYS HB2 1 1
11 14172 1 1 87 CYS HB3 H 4.326 -11.954 2.328 1.00 . A A . 87 CYS HB3 1 1
11 14173 1 1 87 CYS N N 3.353 -12.429 -0.060 1.00 . A A . 87 CYS N 1 1
11 14174 1 1 87 CYS O O 6.703 -11.618 -0.676 1.00 . A A . 87 CYS O 1 1
11 14175 1 1 87 CYS SG S 5.842 -10.119 2.250 1.00 . A A . 87 CYS SG 1 1
11 14176 1 1 88 ASN C C 7.785 -14.323 -1.059 1.00 . A A . 88 ASN C 1 1
11 14177 1 1 88 ASN CA C 7.261 -14.147 0.364 1.00 . A A . 88 ASN CA 1 1
11 14178 1 1 88 ASN CB C 7.138 -15.518 1.036 1.00 . A A . 88 ASN CB 1 1
11 14179 1 1 88 ASN CG C 6.891 -15.425 2.532 1.00 . A A . 88 ASN CG 1 1
11 14180 1 1 88 ASN H H 5.196 -13.909 0.783 1.00 . A A . 88 ASN H 1 1
11 14181 1 1 88 ASN HA H 7.976 -13.554 0.918 1.00 . A A . 88 ASN HA 1 1
11 14182 1 1 88 ASN HB2 H 6.316 -16.055 0.589 1.00 . A A . 88 ASN HB2 1 1
11 14183 1 1 88 ASN HB3 H 8.052 -16.070 0.875 1.00 . A A . 88 ASN HB3 1 1
11 14184 1 1 88 ASN HD21 H 7.733 -17.202 2.801 1.00 . A A . 88 ASN HD21 1 1
11 14185 1 1 88 ASN HD22 H 7.152 -16.415 4.235 1.00 . A A . 88 ASN HD22 1 1
11 14186 1 1 88 ASN N N 5.975 -13.446 0.407 1.00 . A A . 88 ASN N 1 1
11 14187 1 1 88 ASN ND2 N 7.300 -16.450 3.261 1.00 . A A . 88 ASN ND2 1 1
11 14188 1 1 88 ASN O O 8.965 -14.600 -1.257 1.00 . A A . 88 ASN O 1 1
11 14189 1 1 88 ASN OD1 O 6.325 -14.448 3.026 1.00 . A A . 88 ASN OD1 1 1
11 14190 1 1 89 SER C C 6.715 -13.369 -4.395 1.00 . A A . 89 SER C 1 1
11 14191 1 1 89 SER CA C 7.353 -14.369 -3.433 1.00 . A A . 89 SER CA 1 1
11 14192 1 1 89 SER CB C 7.018 -15.794 -3.867 1.00 . A A . 89 SER CB 1 1
11 14193 1 1 89 SER H H 5.994 -13.921 -1.865 1.00 . A A . 89 SER H 1 1
11 14194 1 1 89 SER HA H 8.426 -14.237 -3.460 1.00 . A A . 89 SER HA 1 1
11 14195 1 1 89 SER HB2 H 5.948 -15.931 -3.835 1.00 . A A . 89 SER HB2 1 1
11 14196 1 1 89 SER HB3 H 7.372 -15.955 -4.875 1.00 . A A . 89 SER HB3 1 1
11 14197 1 1 89 SER HG H 8.334 -16.322 -2.500 1.00 . A A . 89 SER HG 1 1
11 14198 1 1 89 SER N N 6.925 -14.167 -2.056 1.00 . A A . 89 SER N 1 1
11 14199 1 1 89 SER O O 6.550 -13.665 -5.580 1.00 . A A . 89 SER O 1 1
11 14200 1 1 89 SER OG O 7.627 -16.749 -3.011 1.00 . A A . 89 SER OG 1 1
11 14201 1 1 90 ILE C C 7.001 -10.661 -5.728 1.00 . A A . 90 ILE C 1 1
11 14202 1 1 90 ILE CA C 5.884 -11.129 -4.804 1.00 . A A . 90 ILE CA 1 1
11 14203 1 1 90 ILE CB C 5.321 -9.902 -4.060 1.00 . A A . 90 ILE CB 1 1
11 14204 1 1 90 ILE CD1 C 5.932 -7.980 -2.519 1.00 . A A . 90 ILE CD1 1 1
11 14205 1 1 90 ILE CG1 C 6.379 -9.281 -3.150 1.00 . A A . 90 ILE CG1 1 1
11 14206 1 1 90 ILE CG2 C 4.082 -10.275 -3.269 1.00 . A A . 90 ILE CG2 1 1
11 14207 1 1 90 ILE H H 6.456 -12.006 -2.947 1.00 . A A . 90 ILE H 1 1
11 14208 1 1 90 ILE HA H 5.091 -11.556 -5.406 1.00 . A A . 90 ILE HA 1 1
11 14209 1 1 90 ILE HB H 5.030 -9.174 -4.802 1.00 . A A . 90 ILE HB 1 1
11 14210 1 1 90 ILE HD11 H 5.679 -7.273 -3.293 1.00 . A A . 90 ILE HD11 1 1
11 14211 1 1 90 ILE HD12 H 6.732 -7.581 -1.912 1.00 . A A . 90 ILE HD12 1 1
11 14212 1 1 90 ILE HD13 H 5.066 -8.161 -1.899 1.00 . A A . 90 ILE HD13 1 1
11 14213 1 1 90 ILE HG12 H 6.615 -9.974 -2.353 1.00 . A A . 90 ILE HG12 1 1
11 14214 1 1 90 ILE HG13 H 7.272 -9.083 -3.729 1.00 . A A . 90 ILE HG13 1 1
11 14215 1 1 90 ILE HG21 H 3.704 -9.402 -2.759 1.00 . A A . 90 ILE HG21 1 1
11 14216 1 1 90 ILE HG22 H 4.335 -11.035 -2.546 1.00 . A A . 90 ILE HG22 1 1
11 14217 1 1 90 ILE HG23 H 3.326 -10.656 -3.942 1.00 . A A . 90 ILE HG23 1 1
11 14218 1 1 90 ILE N N 6.378 -12.178 -3.911 1.00 . A A . 90 ILE N 1 1
11 14219 1 1 90 ILE O O 6.752 -10.057 -6.770 1.00 . A A . 90 ILE O 1 1
11 14220 1 1 91 ASN C C 9.648 -11.690 -7.185 1.00 . A A . 91 ASN C 1 1
11 14221 1 1 91 ASN CA C 9.398 -10.618 -6.128 1.00 . A A . 91 ASN CA 1 1
11 14222 1 1 91 ASN CB C 10.639 -10.397 -5.240 1.00 . A A . 91 ASN CB 1 1
11 14223 1 1 91 ASN CG C 10.787 -11.388 -4.085 1.00 . A A . 91 ASN CG 1 1
11 14224 1 1 91 ASN H H 8.355 -11.393 -4.464 1.00 . A A . 91 ASN H 1 1
11 14225 1 1 91 ASN HA H 9.175 -9.691 -6.639 1.00 . A A . 91 ASN HA 1 1
11 14226 1 1 91 ASN HB2 H 11.523 -10.474 -5.857 1.00 . A A . 91 ASN HB2 1 1
11 14227 1 1 91 ASN HB3 H 10.591 -9.398 -4.823 1.00 . A A . 91 ASN HB3 1 1
11 14228 1 1 91 ASN HD21 H 10.067 -12.875 -5.188 1.00 . A A . 91 ASN HD21 1 1
11 14229 1 1 91 ASN HD22 H 10.517 -13.283 -3.562 1.00 . A A . 91 ASN HD22 1 1
11 14230 1 1 91 ASN N N 8.231 -10.946 -5.326 1.00 . A A . 91 ASN N 1 1
11 14231 1 1 91 ASN ND2 N 10.417 -12.639 -4.295 1.00 . A A . 91 ASN ND2 1 1
11 14232 1 1 91 ASN O O 9.191 -11.504 -8.330 1.00 . A A . 91 ASN O 1 1
11 14233 1 1 91 ASN OXT O 10.267 -12.724 -6.866 1.00 . A A . 91 ASN OXT 1 1
11 14234 1 1 91 ASN OD1 O 11.266 -11.025 -3.012 1.00 . A A . 91 ASN OD1 1 1
12 14235 1 1 1 MET C C 11.532 -0.030 6.708 1.00 . A A . 1 MET C 1 1
12 14236 1 1 1 MET CA C 12.507 0.947 7.367 1.00 . A A . 1 MET CA 1 1
12 14237 1 1 1 MET CB C 11.765 2.196 7.866 1.00 . A A . 1 MET CB 1 1
12 14238 1 1 1 MET CE C 9.030 0.175 10.253 1.00 . A A . 1 MET CE 1 1
12 14239 1 1 1 MET CG C 10.484 1.878 8.620 1.00 . A A . 1 MET CG 1 1
12 14240 1 1 1 MET H1 H 14.096 0.466 6.105 1.00 . A A . 1 MET H1 1 1
12 14241 1 1 1 MET H2 H 14.292 1.934 6.931 1.00 . A A . 1 MET H2 1 1
12 14242 1 1 1 MET H3 H 13.226 1.839 5.615 1.00 . A A . 1 MET H3 1 1
12 14243 1 1 1 MET HA H 12.955 0.450 8.216 1.00 . A A . 1 MET HA 1 1
12 14244 1 1 1 MET HB2 H 12.417 2.748 8.528 1.00 . A A . 1 MET HB2 1 1
12 14245 1 1 1 MET HB3 H 11.514 2.818 7.017 1.00 . A A . 1 MET HB3 1 1
12 14246 1 1 1 MET HE1 H 8.585 -0.172 9.324 1.00 . A A . 1 MET HE1 1 1
12 14247 1 1 1 MET HE2 H 8.466 1.016 10.629 1.00 . A A . 1 MET HE2 1 1
12 14248 1 1 1 MET HE3 H 9.016 -0.624 10.978 1.00 . A A . 1 MET HE3 1 1
12 14249 1 1 1 MET HG2 H 10.100 2.793 9.051 1.00 . A A . 1 MET HG2 1 1
12 14250 1 1 1 MET HG3 H 9.760 1.481 7.920 1.00 . A A . 1 MET HG3 1 1
12 14251 1 1 1 MET N N 13.603 1.325 6.440 1.00 . A A . 1 MET N 1 1
12 14252 1 1 1 MET O O 11.135 -1.019 7.321 1.00 . A A . 1 MET O 1 1
12 14253 1 1 1 MET SD S 10.724 0.678 9.944 1.00 . A A . 1 MET SD 1 1
12 14254 1 1 2 THR C C 8.847 -0.661 5.157 1.00 . A A . 2 THR C 1 1
12 14255 1 1 2 THR CA C 10.303 -0.655 4.690 1.00 . A A . 2 THR CA 1 1
12 14256 1 1 2 THR CB C 10.864 -2.084 4.718 1.00 . A A . 2 THR CB 1 1
12 14257 1 1 2 THR CG2 C 10.166 -2.951 3.683 1.00 . A A . 2 THR CG2 1 1
12 14258 1 1 2 THR H H 11.364 1.137 5.075 1.00 . A A . 2 THR H 1 1
12 14259 1 1 2 THR HA H 10.327 -0.311 3.667 1.00 . A A . 2 THR HA 1 1
12 14260 1 1 2 THR HB H 10.688 -2.498 5.703 1.00 . A A . 2 THR HB 1 1
12 14261 1 1 2 THR HG1 H 12.422 -2.014 3.492 1.00 . A A . 2 THR HG1 1 1
12 14262 1 1 2 THR HG21 H 9.106 -2.972 3.890 1.00 . A A . 2 THR HG21 1 1
12 14263 1 1 2 THR HG22 H 10.562 -3.955 3.726 1.00 . A A . 2 THR HG22 1 1
12 14264 1 1 2 THR HG23 H 10.331 -2.538 2.699 1.00 . A A . 2 THR HG23 1 1
12 14265 1 1 2 THR N N 11.121 0.264 5.475 1.00 . A A . 2 THR N 1 1
12 14266 1 1 2 THR O O 8.035 0.030 4.581 1.00 . A A . 2 THR O 1 1
12 14267 1 1 2 THR OG1 O 12.276 -2.061 4.447 1.00 . A A . 2 THR OG1 1 1
12 14268 1 1 3 CYS C C 6.638 -0.092 7.097 1.00 . A A . 3 CYS C 1 1
12 14269 1 1 3 CYS CA C 7.141 -1.485 6.707 1.00 . A A . 3 CYS CA 1 1
12 14270 1 1 3 CYS CB C 7.050 -2.451 7.896 1.00 . A A . 3 CYS CB 1 1
12 14271 1 1 3 CYS H H 9.210 -1.946 6.651 1.00 . A A . 3 CYS H 1 1
12 14272 1 1 3 CYS HA H 6.522 -1.863 5.908 1.00 . A A . 3 CYS HA 1 1
12 14273 1 1 3 CYS HB2 H 7.490 -3.397 7.613 1.00 . A A . 3 CYS HB2 1 1
12 14274 1 1 3 CYS HB3 H 7.608 -2.036 8.725 1.00 . A A . 3 CYS HB3 1 1
12 14275 1 1 3 CYS N N 8.520 -1.415 6.209 1.00 . A A . 3 CYS N 1 1
12 14276 1 1 3 CYS O O 5.473 0.246 6.903 1.00 . A A . 3 CYS O 1 1
12 14277 1 1 3 CYS SG S 5.354 -2.794 8.488 1.00 . A A . 3 CYS SG 1 1
12 14278 1 1 4 GLY C C 7.172 2.976 6.722 1.00 . A A . 4 GLY C 1 1
12 14279 1 1 4 GLY CA C 7.193 2.101 7.952 1.00 . A A . 4 GLY CA 1 1
12 14280 1 1 4 GLY H H 8.464 0.405 7.733 1.00 . A A . 4 GLY H 1 1
12 14281 1 1 4 GLY HA2 H 6.217 2.111 8.414 1.00 . A A . 4 GLY HA2 1 1
12 14282 1 1 4 GLY HA3 H 7.920 2.490 8.647 1.00 . A A . 4 GLY HA3 1 1
12 14283 1 1 4 GLY N N 7.545 0.730 7.603 1.00 . A A . 4 GLY N 1 1
12 14284 1 1 4 GLY O O 6.511 4.012 6.679 1.00 . A A . 4 GLY O 1 1
12 14285 1 1 5 GLN C C 6.534 2.901 3.767 1.00 . A A . 5 GLN C 1 1
12 14286 1 1 5 GLN CA C 7.900 3.153 4.410 1.00 . A A . 5 GLN CA 1 1
12 14287 1 1 5 GLN CB C 9.028 2.541 3.573 1.00 . A A . 5 GLN CB 1 1
12 14288 1 1 5 GLN CD C 9.906 2.095 1.269 1.00 . A A . 5 GLN CD 1 1
12 14289 1 1 5 GLN CG C 9.150 3.064 2.159 1.00 . A A . 5 GLN CG 1 1
12 14290 1 1 5 GLN H H 8.479 1.757 5.869 1.00 . A A . 5 GLN H 1 1
12 14291 1 1 5 GLN HA H 8.063 4.213 4.524 1.00 . A A . 5 GLN HA 1 1
12 14292 1 1 5 GLN HB2 H 9.965 2.729 4.074 1.00 . A A . 5 GLN HB2 1 1
12 14293 1 1 5 GLN HB3 H 8.873 1.474 3.522 1.00 . A A . 5 GLN HB3 1 1
12 14294 1 1 5 GLN HE21 H 8.808 2.637 -0.295 1.00 . A A . 5 GLN HE21 1 1
12 14295 1 1 5 GLN HE22 H 9.982 1.397 -0.592 1.00 . A A . 5 GLN HE22 1 1
12 14296 1 1 5 GLN HG2 H 8.164 3.216 1.755 1.00 . A A . 5 GLN HG2 1 1
12 14297 1 1 5 GLN HG3 H 9.685 4.000 2.183 1.00 . A A . 5 GLN HG3 1 1
12 14298 1 1 5 GLN N N 7.913 2.538 5.723 1.00 . A A . 5 GLN N 1 1
12 14299 1 1 5 GLN NE2 N 9.536 2.046 -0.002 1.00 . A A . 5 GLN NE2 1 1
12 14300 1 1 5 GLN O O 5.948 3.792 3.156 1.00 . A A . 5 GLN O 1 1
12 14301 1 1 5 GLN OE1 O 10.805 1.388 1.728 1.00 . A A . 5 GLN OE1 1 1
12 14302 1 1 6 VAL C C 3.645 2.141 4.143 1.00 . A A . 6 VAL C 1 1
12 14303 1 1 6 VAL CA C 4.706 1.278 3.481 1.00 . A A . 6 VAL CA 1 1
12 14304 1 1 6 VAL CB C 4.385 -0.192 3.835 1.00 . A A . 6 VAL CB 1 1
12 14305 1 1 6 VAL CG1 C 3.236 -0.720 3.008 1.00 . A A . 6 VAL CG1 1 1
12 14306 1 1 6 VAL CG2 C 5.592 -1.086 3.677 1.00 . A A . 6 VAL CG2 1 1
12 14307 1 1 6 VAL H H 6.588 1.006 4.410 1.00 . A A . 6 VAL H 1 1
12 14308 1 1 6 VAL HA H 4.665 1.404 2.404 1.00 . A A . 6 VAL HA 1 1
12 14309 1 1 6 VAL HB H 4.086 -0.223 4.872 1.00 . A A . 6 VAL HB 1 1
12 14310 1 1 6 VAL HG11 H 2.366 -0.100 3.164 1.00 . A A . 6 VAL HG11 1 1
12 14311 1 1 6 VAL HG12 H 3.019 -1.734 3.310 1.00 . A A . 6 VAL HG12 1 1
12 14312 1 1 6 VAL HG13 H 3.511 -0.705 1.966 1.00 . A A . 6 VAL HG13 1 1
12 14313 1 1 6 VAL HG21 H 6.021 -0.943 2.700 1.00 . A A . 6 VAL HG21 1 1
12 14314 1 1 6 VAL HG22 H 5.287 -2.114 3.790 1.00 . A A . 6 VAL HG22 1 1
12 14315 1 1 6 VAL HG23 H 6.327 -0.839 4.437 1.00 . A A . 6 VAL HG23 1 1
12 14316 1 1 6 VAL N N 6.034 1.675 3.950 1.00 . A A . 6 VAL N 1 1
12 14317 1 1 6 VAL O O 2.686 2.572 3.508 1.00 . A A . 6 VAL O 1 1
12 14318 1 1 7 GLN C C 2.733 4.564 5.498 1.00 . A A . 7 GLN C 1 1
12 14319 1 1 7 GLN CA C 2.923 3.221 6.197 1.00 . A A . 7 GLN CA 1 1
12 14320 1 1 7 GLN CB C 3.444 3.421 7.626 1.00 . A A . 7 GLN CB 1 1
12 14321 1 1 7 GLN CD C 3.000 4.333 9.941 1.00 . A A . 7 GLN CD 1 1
12 14322 1 1 7 GLN CG C 2.491 4.198 8.520 1.00 . A A . 7 GLN CG 1 1
12 14323 1 1 7 GLN H H 4.605 1.981 5.888 1.00 . A A . 7 GLN H 1 1
12 14324 1 1 7 GLN HA H 1.970 2.713 6.239 1.00 . A A . 7 GLN HA 1 1
12 14325 1 1 7 GLN HB2 H 3.616 2.455 8.077 1.00 . A A . 7 GLN HB2 1 1
12 14326 1 1 7 GLN HB3 H 4.380 3.962 7.581 1.00 . A A . 7 GLN HB3 1 1
12 14327 1 1 7 GLN HE21 H 3.944 6.019 9.470 1.00 . A A . 7 GLN HE21 1 1
12 14328 1 1 7 GLN HE22 H 4.099 5.495 11.112 1.00 . A A . 7 GLN HE22 1 1
12 14329 1 1 7 GLN HG2 H 2.357 5.187 8.106 1.00 . A A . 7 GLN HG2 1 1
12 14330 1 1 7 GLN HG3 H 1.539 3.686 8.541 1.00 . A A . 7 GLN HG3 1 1
12 14331 1 1 7 GLN N N 3.834 2.385 5.434 1.00 . A A . 7 GLN N 1 1
12 14332 1 1 7 GLN NE2 N 3.755 5.387 10.203 1.00 . A A . 7 GLN NE2 1 1
12 14333 1 1 7 GLN O O 1.680 5.175 5.599 1.00 . A A . 7 GLN O 1 1
12 14334 1 1 7 GLN OE1 O 2.712 3.499 10.799 1.00 . A A . 7 GLN OE1 1 1
12 14335 1 1 8 GLY C C 2.596 6.226 2.933 1.00 . A A . 8 GLY C 1 1
12 14336 1 1 8 GLY CA C 3.656 6.242 4.023 1.00 . A A . 8 GLY CA 1 1
12 14337 1 1 8 GLY H H 4.566 4.457 4.698 1.00 . A A . 8 GLY H 1 1
12 14338 1 1 8 GLY HA2 H 3.423 7.034 4.720 1.00 . A A . 8 GLY HA2 1 1
12 14339 1 1 8 GLY HA3 H 4.612 6.452 3.573 1.00 . A A . 8 GLY HA3 1 1
12 14340 1 1 8 GLY N N 3.746 4.995 4.753 1.00 . A A . 8 GLY N 1 1
12 14341 1 1 8 GLY O O 1.970 7.255 2.667 1.00 . A A . 8 GLY O 1 1
12 14342 1 1 9 ASN C C -0.005 4.761 1.808 1.00 . A A . 9 ASN C 1 1
12 14343 1 1 9 ASN CA C 1.389 4.987 1.230 1.00 . A A . 9 ASN CA 1 1
12 14344 1 1 9 ASN CB C 1.741 3.899 0.194 1.00 . A A . 9 ASN CB 1 1
12 14345 1 1 9 ASN CG C 1.249 2.501 0.530 1.00 . A A . 9 ASN CG 1 1
12 14346 1 1 9 ASN H H 2.879 4.269 2.567 1.00 . A A . 9 ASN H 1 1
12 14347 1 1 9 ASN HA H 1.391 5.941 0.725 1.00 . A A . 9 ASN HA 1 1
12 14348 1 1 9 ASN HB2 H 1.309 4.172 -0.747 1.00 . A A . 9 ASN HB2 1 1
12 14349 1 1 9 ASN HB3 H 2.816 3.863 0.085 1.00 . A A . 9 ASN HB3 1 1
12 14350 1 1 9 ASN HD21 H -0.495 2.873 -0.351 1.00 . A A . 9 ASN HD21 1 1
12 14351 1 1 9 ASN HD22 H -0.317 1.292 0.339 1.00 . A A . 9 ASN HD22 1 1
12 14352 1 1 9 ASN N N 2.377 5.073 2.301 1.00 . A A . 9 ASN N 1 1
12 14353 1 1 9 ASN ND2 N 0.022 2.190 0.132 1.00 . A A . 9 ASN ND2 1 1
12 14354 1 1 9 ASN O O -1.002 5.188 1.234 1.00 . A A . 9 ASN O 1 1
12 14355 1 1 9 ASN OD1 O 1.968 1.700 1.115 1.00 . A A . 9 ASN OD1 1 1
12 14356 1 1 10 LEU C C -1.798 5.101 4.417 1.00 . A A . 10 LEU C 1 1
12 14357 1 1 10 LEU CA C -1.345 3.869 3.632 1.00 . A A . 10 LEU CA 1 1
12 14358 1 1 10 LEU CB C -1.276 2.667 4.588 1.00 . A A . 10 LEU CB 1 1
12 14359 1 1 10 LEU CD1 C -2.626 1.259 2.997 1.00 . A A . 10 LEU CD1 1 1
12 14360 1 1 10 LEU CD2 C -0.167 0.858 3.238 1.00 . A A . 10 LEU CD2 1 1
12 14361 1 1 10 LEU CG C -1.439 1.284 3.948 1.00 . A A . 10 LEU CG 1 1
12 14362 1 1 10 LEU H H 0.757 3.726 3.332 1.00 . A A . 10 LEU H 1 1
12 14363 1 1 10 LEU HA H -2.082 3.662 2.872 1.00 . A A . 10 LEU HA 1 1
12 14364 1 1 10 LEU HB2 H -0.319 2.693 5.087 1.00 . A A . 10 LEU HB2 1 1
12 14365 1 1 10 LEU HB3 H -2.051 2.786 5.332 1.00 . A A . 10 LEU HB3 1 1
12 14366 1 1 10 LEU HD11 H -2.465 1.974 2.204 1.00 . A A . 10 LEU HD11 1 1
12 14367 1 1 10 LEU HD12 H -3.525 1.517 3.538 1.00 . A A . 10 LEU HD12 1 1
12 14368 1 1 10 LEU HD13 H -2.729 0.272 2.574 1.00 . A A . 10 LEU HD13 1 1
12 14369 1 1 10 LEU HD21 H 0.083 1.585 2.482 1.00 . A A . 10 LEU HD21 1 1
12 14370 1 1 10 LEU HD22 H -0.318 -0.106 2.774 1.00 . A A . 10 LEU HD22 1 1
12 14371 1 1 10 LEU HD23 H 0.639 0.791 3.954 1.00 . A A . 10 LEU HD23 1 1
12 14372 1 1 10 LEU HG H -1.637 0.564 4.730 1.00 . A A . 10 LEU HG 1 1
12 14373 1 1 10 LEU N N -0.069 4.095 2.952 1.00 . A A . 10 LEU N 1 1
12 14374 1 1 10 LEU O O -2.908 5.589 4.222 1.00 . A A . 10 LEU O 1 1
12 14375 1 1 11 ALA C C -1.894 7.869 5.567 1.00 . A A . 11 ALA C 1 1
12 14376 1 1 11 ALA CA C -1.273 6.655 6.244 1.00 . A A . 11 ALA CA 1 1
12 14377 1 1 11 ALA CB C -0.046 7.080 7.036 1.00 . A A . 11 ALA CB 1 1
12 14378 1 1 11 ALA H H -0.004 5.252 5.289 1.00 . A A . 11 ALA H 1 1
12 14379 1 1 11 ALA HA H -1.988 6.243 6.939 1.00 . A A . 11 ALA HA 1 1
12 14380 1 1 11 ALA HB1 H 0.701 7.473 6.361 1.00 . A A . 11 ALA HB1 1 1
12 14381 1 1 11 ALA HB2 H 0.359 6.226 7.560 1.00 . A A . 11 ALA HB2 1 1
12 14382 1 1 11 ALA HB3 H -0.323 7.841 7.750 1.00 . A A . 11 ALA HB3 1 1
12 14383 1 1 11 ALA N N -0.923 5.600 5.288 1.00 . A A . 11 ALA N 1 1
12 14384 1 1 11 ALA O O -2.890 8.410 6.045 1.00 . A A . 11 ALA O 1 1
12 14385 1 1 12 GLN C C -3.148 9.231 3.127 1.00 . A A . 12 GLN C 1 1
12 14386 1 1 12 GLN CA C -1.786 9.476 3.758 1.00 . A A . 12 GLN CA 1 1
12 14387 1 1 12 GLN CB C -0.781 9.899 2.690 1.00 . A A . 12 GLN CB 1 1
12 14388 1 1 12 GLN CD C 0.761 11.324 4.119 1.00 . A A . 12 GLN CD 1 1
12 14389 1 1 12 GLN CG C 0.626 10.103 3.225 1.00 . A A . 12 GLN CG 1 1
12 14390 1 1 12 GLN H H -0.553 7.784 4.088 1.00 . A A . 12 GLN H 1 1
12 14391 1 1 12 GLN HA H -1.885 10.264 4.486 1.00 . A A . 12 GLN HA 1 1
12 14392 1 1 12 GLN HB2 H -0.747 9.139 1.922 1.00 . A A . 12 GLN HB2 1 1
12 14393 1 1 12 GLN HB3 H -1.113 10.826 2.248 1.00 . A A . 12 GLN HB3 1 1
12 14394 1 1 12 GLN HE21 H -0.696 12.270 3.139 1.00 . A A . 12 GLN HE21 1 1
12 14395 1 1 12 GLN HE22 H 0.026 13.143 4.445 1.00 . A A . 12 GLN HE22 1 1
12 14396 1 1 12 GLN HG2 H 0.898 9.232 3.802 1.00 . A A . 12 GLN HG2 1 1
12 14397 1 1 12 GLN HG3 H 1.305 10.203 2.390 1.00 . A A . 12 GLN HG3 1 1
12 14398 1 1 12 GLN N N -1.315 8.286 4.452 1.00 . A A . 12 GLN N 1 1
12 14399 1 1 12 GLN NE2 N -0.050 12.348 3.876 1.00 . A A . 12 GLN NE2 1 1
12 14400 1 1 12 GLN O O -4.011 10.108 3.135 1.00 . A A . 12 GLN O 1 1
12 14401 1 1 12 GLN OE1 O 1.590 11.347 5.030 1.00 . A A . 12 GLN OE1 1 1
12 14402 1 1 13 CYS C C -5.677 7.356 2.996 1.00 . A A . 13 CYS C 1 1
12 14403 1 1 13 CYS CA C -4.619 7.701 1.969 1.00 . A A . 13 CYS CA 1 1
12 14404 1 1 13 CYS CB C -4.473 6.548 0.981 1.00 . A A . 13 CYS CB 1 1
12 14405 1 1 13 CYS H H -2.636 7.361 2.628 1.00 . A A . 13 CYS H 1 1
12 14406 1 1 13 CYS HA H -4.947 8.574 1.427 1.00 . A A . 13 CYS HA 1 1
12 14407 1 1 13 CYS HB2 H -3.665 5.907 1.298 1.00 . A A . 13 CYS HB2 1 1
12 14408 1 1 13 CYS HB3 H -5.391 5.981 0.954 1.00 . A A . 13 CYS HB3 1 1
12 14409 1 1 13 CYS N N -3.350 8.035 2.596 1.00 . A A . 13 CYS N 1 1
12 14410 1 1 13 CYS O O -6.851 7.413 2.682 1.00 . A A . 13 CYS O 1 1
12 14411 1 1 13 CYS SG S -4.107 7.093 -0.709 1.00 . A A . 13 CYS SG 1 1
12 14412 1 1 14 ILE C C -7.428 7.470 5.355 1.00 . A A . 14 ILE C 1 1
12 14413 1 1 14 ILE CA C -6.160 6.612 5.295 1.00 . A A . 14 ILE CA 1 1
12 14414 1 1 14 ILE CB C -5.444 6.667 6.666 1.00 . A A . 14 ILE CB 1 1
12 14415 1 1 14 ILE CD1 C -3.982 5.301 8.255 1.00 . A A . 14 ILE CD1 1 1
12 14416 1 1 14 ILE CG1 C -4.737 5.337 6.941 1.00 . A A . 14 ILE CG1 1 1
12 14417 1 1 14 ILE CG2 C -6.417 7.020 7.789 1.00 . A A . 14 ILE CG2 1 1
12 14418 1 1 14 ILE H H -4.286 7.036 4.396 1.00 . A A . 14 ILE H 1 1
12 14419 1 1 14 ILE HA H -6.446 5.579 5.110 1.00 . A A . 14 ILE HA 1 1
12 14420 1 1 14 ILE HB H -4.702 7.450 6.618 1.00 . A A . 14 ILE HB 1 1
12 14421 1 1 14 ILE HD11 H -3.495 4.343 8.363 1.00 . A A . 14 ILE HD11 1 1
12 14422 1 1 14 ILE HD12 H -4.672 5.448 9.073 1.00 . A A . 14 ILE HD12 1 1
12 14423 1 1 14 ILE HD13 H -3.239 6.086 8.267 1.00 . A A . 14 ILE HD13 1 1
12 14424 1 1 14 ILE HG12 H -5.472 4.545 6.963 1.00 . A A . 14 ILE HG12 1 1
12 14425 1 1 14 ILE HG13 H -4.029 5.145 6.147 1.00 . A A . 14 ILE HG13 1 1
12 14426 1 1 14 ILE HG21 H -7.152 6.235 7.889 1.00 . A A . 14 ILE HG21 1 1
12 14427 1 1 14 ILE HG22 H -6.916 7.953 7.547 1.00 . A A . 14 ILE HG22 1 1
12 14428 1 1 14 ILE HG23 H -5.874 7.129 8.714 1.00 . A A . 14 ILE HG23 1 1
12 14429 1 1 14 ILE N N -5.251 7.020 4.214 1.00 . A A . 14 ILE N 1 1
12 14430 1 1 14 ILE O O -8.532 6.945 5.528 1.00 . A A . 14 ILE O 1 1
12 14431 1 1 15 GLY C C -9.485 9.333 4.248 1.00 . A A . 15 GLY C 1 1
12 14432 1 1 15 GLY CA C -8.408 9.676 5.262 1.00 . A A . 15 GLY CA 1 1
12 14433 1 1 15 GLY H H -6.360 9.141 5.047 1.00 . A A . 15 GLY H 1 1
12 14434 1 1 15 GLY HA2 H -8.836 9.620 6.244 1.00 . A A . 15 GLY HA2 1 1
12 14435 1 1 15 GLY HA3 H -8.066 10.681 5.092 1.00 . A A . 15 GLY HA3 1 1
12 14436 1 1 15 GLY N N -7.266 8.779 5.200 1.00 . A A . 15 GLY N 1 1
12 14437 1 1 15 GLY O O -10.673 9.469 4.523 1.00 . A A . 15 GLY O 1 1
12 14438 1 1 16 PHE C C -10.188 6.907 2.167 1.00 . A A . 16 PHE C 1 1
12 14439 1 1 16 PHE CA C -9.975 8.413 2.048 1.00 . A A . 16 PHE CA 1 1
12 14440 1 1 16 PHE CB C -9.377 8.763 0.684 1.00 . A A . 16 PHE CB 1 1
12 14441 1 1 16 PHE CD1 C -11.069 8.521 -1.165 1.00 . A A . 16 PHE CD1 1 1
12 14442 1 1 16 PHE CD2 C -9.441 6.801 -0.888 1.00 . A A . 16 PHE CD2 1 1
12 14443 1 1 16 PHE CE1 C -11.624 7.835 -2.226 1.00 . A A . 16 PHE CE1 1 1
12 14444 1 1 16 PHE CE2 C -9.992 6.110 -1.950 1.00 . A A . 16 PHE CE2 1 1
12 14445 1 1 16 PHE CG C -9.972 8.013 -0.481 1.00 . A A . 16 PHE CG 1 1
12 14446 1 1 16 PHE CZ C -11.054 6.630 -2.637 1.00 . A A . 16 PHE CZ 1 1
12 14447 1 1 16 PHE H H -8.097 8.816 2.926 1.00 . A A . 16 PHE H 1 1
12 14448 1 1 16 PHE HA H -10.919 8.921 2.169 1.00 . A A . 16 PHE HA 1 1
12 14449 1 1 16 PHE HB2 H -9.522 9.819 0.503 1.00 . A A . 16 PHE HB2 1 1
12 14450 1 1 16 PHE HB3 H -8.316 8.552 0.716 1.00 . A A . 16 PHE HB3 1 1
12 14451 1 1 16 PHE HD1 H -11.493 9.466 -0.860 1.00 . A A . 16 PHE HD1 1 1
12 14452 1 1 16 PHE HD2 H -8.587 6.394 -0.364 1.00 . A A . 16 PHE HD2 1 1
12 14453 1 1 16 PHE HE1 H -12.476 8.242 -2.747 1.00 . A A . 16 PHE HE1 1 1
12 14454 1 1 16 PHE HE2 H -9.569 5.165 -2.259 1.00 . A A . 16 PHE HE2 1 1
12 14455 1 1 16 PHE HZ H -11.471 6.094 -3.474 1.00 . A A . 16 PHE HZ 1 1
12 14456 1 1 16 PHE N N -9.064 8.867 3.089 1.00 . A A . 16 PHE N 1 1
12 14457 1 1 16 PHE O O -11.275 6.392 1.942 1.00 . A A . 16 PHE O 1 1
12 14458 1 1 17 LEU C C -10.140 4.280 3.631 1.00 . A A . 17 LEU C 1 1
12 14459 1 1 17 LEU CA C -9.051 4.797 2.689 1.00 . A A . 17 LEU CA 1 1
12 14460 1 1 17 LEU CB C -7.674 4.473 3.272 1.00 . A A . 17 LEU CB 1 1
12 14461 1 1 17 LEU CD1 C -7.046 2.563 1.797 1.00 . A A . 17 LEU CD1 1 1
12 14462 1 1 17 LEU CD2 C -5.942 2.849 4.019 1.00 . A A . 17 LEU CD2 1 1
12 14463 1 1 17 LEU CG C -7.233 3.023 3.233 1.00 . A A . 17 LEU CG 1 1
12 14464 1 1 17 LEU H H -8.302 6.757 2.723 1.00 . A A . 17 LEU H 1 1
12 14465 1 1 17 LEU HA H -9.154 4.333 1.713 1.00 . A A . 17 LEU HA 1 1
12 14466 1 1 17 LEU HB2 H -6.937 5.062 2.743 1.00 . A A . 17 LEU HB2 1 1
12 14467 1 1 17 LEU HB3 H -7.684 4.784 4.306 1.00 . A A . 17 LEU HB3 1 1
12 14468 1 1 17 LEU HD11 H -6.246 3.136 1.338 1.00 . A A . 17 LEU HD11 1 1
12 14469 1 1 17 LEU HD12 H -7.964 2.718 1.248 1.00 . A A . 17 LEU HD12 1 1
12 14470 1 1 17 LEU HD13 H -6.791 1.512 1.783 1.00 . A A . 17 LEU HD13 1 1
12 14471 1 1 17 LEU HD21 H -5.624 1.818 3.967 1.00 . A A . 17 LEU HD21 1 1
12 14472 1 1 17 LEU HD22 H -6.110 3.123 5.050 1.00 . A A . 17 LEU HD22 1 1
12 14473 1 1 17 LEU HD23 H -5.175 3.483 3.598 1.00 . A A . 17 LEU HD23 1 1
12 14474 1 1 17 LEU HG H -7.988 2.422 3.700 1.00 . A A . 17 LEU HG 1 1
12 14475 1 1 17 LEU N N -9.117 6.241 2.539 1.00 . A A . 17 LEU N 1 1
12 14476 1 1 17 LEU O O -10.711 3.212 3.412 1.00 . A A . 17 LEU O 1 1
12 14477 1 1 18 GLN C C -12.599 5.577 5.640 1.00 . A A . 18 GLN C 1 1
12 14478 1 1 18 GLN CA C -11.366 4.672 5.690 1.00 . A A . 18 GLN CA 1 1
12 14479 1 1 18 GLN CB C -10.704 4.755 7.064 1.00 . A A . 18 GLN CB 1 1
12 14480 1 1 18 GLN CD C -11.019 4.805 9.565 1.00 . A A . 18 GLN CD 1 1
12 14481 1 1 18 GLN CG C -11.682 4.662 8.210 1.00 . A A . 18 GLN CG 1 1
12 14482 1 1 18 GLN H H -9.904 5.877 4.805 1.00 . A A . 18 GLN H 1 1
12 14483 1 1 18 GLN HA H -11.668 3.652 5.506 1.00 . A A . 18 GLN HA 1 1
12 14484 1 1 18 GLN HB2 H -9.996 3.945 7.157 1.00 . A A . 18 GLN HB2 1 1
12 14485 1 1 18 GLN HB3 H -10.178 5.694 7.140 1.00 . A A . 18 GLN HB3 1 1
12 14486 1 1 18 GLN HE21 H -12.677 5.593 10.322 1.00 . A A . 18 GLN HE21 1 1
12 14487 1 1 18 GLN HE22 H -11.342 5.444 11.416 1.00 . A A . 18 GLN HE22 1 1
12 14488 1 1 18 GLN HG2 H -12.407 5.454 8.097 1.00 . A A . 18 GLN HG2 1 1
12 14489 1 1 18 GLN HG3 H -12.176 3.706 8.163 1.00 . A A . 18 GLN HG3 1 1
12 14490 1 1 18 GLN N N -10.398 5.043 4.686 1.00 . A A . 18 GLN N 1 1
12 14491 1 1 18 GLN NE2 N -11.752 5.330 10.528 1.00 . A A . 18 GLN NE2 1 1
12 14492 1 1 18 GLN O O -13.731 5.096 5.612 1.00 . A A . 18 GLN O 1 1
12 14493 1 1 18 GLN OE1 O -9.857 4.444 9.746 1.00 . A A . 18 GLN OE1 1 1
12 14494 1 1 19 LYS C C -14.049 8.146 4.314 1.00 . A A . 19 LYS C 1 1
12 14495 1 1 19 LYS CA C -13.488 7.836 5.701 1.00 . A A . 19 LYS CA 1 1
12 14496 1 1 19 LYS CB C -13.046 9.131 6.392 1.00 . A A . 19 LYS CB 1 1
12 14497 1 1 19 LYS CD C -12.149 10.225 8.496 1.00 . A A . 19 LYS CD 1 1
12 14498 1 1 19 LYS CE C -11.058 11.007 7.772 1.00 . A A . 19 LYS CE 1 1
12 14499 1 1 19 LYS CG C -12.492 8.914 7.792 1.00 . A A . 19 LYS CG 1 1
12 14500 1 1 19 LYS H H -11.463 7.226 5.563 1.00 . A A . 19 LYS H 1 1
12 14501 1 1 19 LYS HA H -14.266 7.379 6.291 1.00 . A A . 19 LYS HA 1 1
12 14502 1 1 19 LYS HB2 H -12.281 9.601 5.794 1.00 . A A . 19 LYS HB2 1 1
12 14503 1 1 19 LYS HB3 H -13.894 9.794 6.463 1.00 . A A . 19 LYS HB3 1 1
12 14504 1 1 19 LYS HD2 H -13.038 10.837 8.540 1.00 . A A . 19 LYS HD2 1 1
12 14505 1 1 19 LYS HD3 H -11.817 10.005 9.499 1.00 . A A . 19 LYS HD3 1 1
12 14506 1 1 19 LYS HE2 H -10.478 11.550 8.502 1.00 . A A . 19 LYS HE2 1 1
12 14507 1 1 19 LYS HE3 H -10.416 10.307 7.255 1.00 . A A . 19 LYS HE3 1 1
12 14508 1 1 19 LYS HG2 H -13.229 8.390 8.381 1.00 . A A . 19 LYS HG2 1 1
12 14509 1 1 19 LYS HG3 H -11.596 8.311 7.721 1.00 . A A . 19 LYS HG3 1 1
12 14510 1 1 19 LYS HZ1 H -10.847 12.431 6.252 1.00 . A A . 19 LYS HZ1 1 1
12 14511 1 1 19 LYS HZ2 H -12.169 12.708 7.277 1.00 . A A . 19 LYS HZ2 1 1
12 14512 1 1 19 LYS HZ3 H -12.244 11.482 6.112 1.00 . A A . 19 LYS HZ3 1 1
12 14513 1 1 19 LYS N N -12.380 6.890 5.626 1.00 . A A . 19 LYS N 1 1
12 14514 1 1 19 LYS NZ N -11.617 11.971 6.786 1.00 . A A . 19 LYS NZ 1 1
12 14515 1 1 19 LYS O O -15.254 8.327 4.151 1.00 . A A . 19 LYS O 1 1
12 14516 1 1 20 GLY C C -13.258 9.930 1.574 1.00 . A A . 20 GLY C 1 1
12 14517 1 1 20 GLY CA C -13.597 8.508 1.968 1.00 . A A . 20 GLY CA 1 1
12 14518 1 1 20 GLY H H -12.223 8.047 3.510 1.00 . A A . 20 GLY H 1 1
12 14519 1 1 20 GLY HA2 H -13.108 7.828 1.285 1.00 . A A . 20 GLY HA2 1 1
12 14520 1 1 20 GLY HA3 H -14.666 8.372 1.897 1.00 . A A . 20 GLY HA3 1 1
12 14521 1 1 20 GLY N N -13.171 8.205 3.322 1.00 . A A . 20 GLY N 1 1
12 14522 1 1 20 GLY O O -12.563 10.631 2.311 1.00 . A A . 20 GLY O 1 1
12 14523 1 1 21 GLY C C -12.639 11.813 -1.267 1.00 . A A . 21 GLY C 1 1
12 14524 1 1 21 GLY CA C -13.499 11.721 -0.022 1.00 . A A . 21 GLY CA 1 1
12 14525 1 1 21 GLY H H -14.243 9.747 -0.154 1.00 . A A . 21 GLY H 1 1
12 14526 1 1 21 GLY HA2 H -14.454 12.186 -0.227 1.00 . A A . 21 GLY HA2 1 1
12 14527 1 1 21 GLY HA3 H -13.010 12.263 0.779 1.00 . A A . 21 GLY HA3 1 1
12 14528 1 1 21 GLY N N -13.731 10.358 0.413 1.00 . A A . 21 GLY N 1 1
12 14529 1 1 21 GLY O O -13.136 11.670 -2.385 1.00 . A A . 21 GLY O 1 1
12 14530 1 1 22 VAL C C -9.035 11.752 -1.866 1.00 . A A . 22 VAL C 1 1
12 14531 1 1 22 VAL CA C -10.439 12.274 -2.187 1.00 . A A . 22 VAL CA 1 1
12 14532 1 1 22 VAL CB C -10.379 13.787 -2.527 1.00 . A A . 22 VAL CB 1 1
12 14533 1 1 22 VAL CG1 C -9.948 14.600 -1.312 1.00 . A A . 22 VAL CG1 1 1
12 14534 1 1 22 VAL CG2 C -9.454 14.054 -3.706 1.00 . A A . 22 VAL CG2 1 1
12 14535 1 1 22 VAL H H -10.992 12.033 -0.162 1.00 . A A . 22 VAL H 1 1
12 14536 1 1 22 VAL HA H -10.821 11.747 -3.049 1.00 . A A . 22 VAL HA 1 1
12 14537 1 1 22 VAL HB H -11.374 14.106 -2.804 1.00 . A A . 22 VAL HB 1 1
12 14538 1 1 22 VAL HG11 H -10.663 14.459 -0.516 1.00 . A A . 22 VAL HG11 1 1
12 14539 1 1 22 VAL HG12 H -9.902 15.646 -1.576 1.00 . A A . 22 VAL HG12 1 1
12 14540 1 1 22 VAL HG13 H -8.975 14.267 -0.986 1.00 . A A . 22 VAL HG13 1 1
12 14541 1 1 22 VAL HG21 H -9.404 15.118 -3.893 1.00 . A A . 22 VAL HG21 1 1
12 14542 1 1 22 VAL HG22 H -9.835 13.553 -4.584 1.00 . A A . 22 VAL HG22 1 1
12 14543 1 1 22 VAL HG23 H -8.465 13.682 -3.479 1.00 . A A . 22 VAL HG23 1 1
12 14544 1 1 22 VAL N N -11.348 12.036 -1.074 1.00 . A A . 22 VAL N 1 1
12 14545 1 1 22 VAL O O -8.590 11.820 -0.717 1.00 . A A . 22 VAL O 1 1
12 14546 1 1 23 VAL C C -6.029 11.921 -3.015 1.00 . A A . 23 VAL C 1 1
12 14547 1 1 23 VAL CA C -6.976 10.771 -2.711 1.00 . A A . 23 VAL CA 1 1
12 14548 1 1 23 VAL CB C -6.636 9.576 -3.623 1.00 . A A . 23 VAL CB 1 1
12 14549 1 1 23 VAL CG1 C -5.169 9.184 -3.488 1.00 . A A . 23 VAL CG1 1 1
12 14550 1 1 23 VAL CG2 C -7.534 8.402 -3.291 1.00 . A A . 23 VAL CG2 1 1
12 14551 1 1 23 VAL H H -8.789 11.110 -3.753 1.00 . A A . 23 VAL H 1 1
12 14552 1 1 23 VAL HA H -6.844 10.464 -1.686 1.00 . A A . 23 VAL HA 1 1
12 14553 1 1 23 VAL HB H -6.818 9.866 -4.644 1.00 . A A . 23 VAL HB 1 1
12 14554 1 1 23 VAL HG11 H -4.949 8.961 -2.454 1.00 . A A . 23 VAL HG11 1 1
12 14555 1 1 23 VAL HG12 H -4.545 9.998 -3.822 1.00 . A A . 23 VAL HG12 1 1
12 14556 1 1 23 VAL HG13 H -4.974 8.310 -4.094 1.00 . A A . 23 VAL HG13 1 1
12 14557 1 1 23 VAL HG21 H -7.298 7.570 -3.938 1.00 . A A . 23 VAL HG21 1 1
12 14558 1 1 23 VAL HG22 H -8.564 8.689 -3.432 1.00 . A A . 23 VAL HG22 1 1
12 14559 1 1 23 VAL HG23 H -7.377 8.114 -2.263 1.00 . A A . 23 VAL HG23 1 1
12 14560 1 1 23 VAL N N -8.356 11.209 -2.873 1.00 . A A . 23 VAL N 1 1
12 14561 1 1 23 VAL O O -6.012 12.447 -4.132 1.00 . A A . 23 VAL O 1 1
12 14562 1 1 24 PRO C C -3.007 13.028 -2.834 1.00 . A A . 24 PRO C 1 1
12 14563 1 1 24 PRO CA C -4.310 13.449 -2.160 1.00 . A A . 24 PRO CA 1 1
12 14564 1 1 24 PRO CB C -4.045 13.872 -0.704 1.00 . A A . 24 PRO CB 1 1
12 14565 1 1 24 PRO CD C -5.185 11.766 -0.678 1.00 . A A . 24 PRO CD 1 1
12 14566 1 1 24 PRO CG C -4.885 12.973 0.151 1.00 . A A . 24 PRO CG 1 1
12 14567 1 1 24 PRO HA H -4.751 14.271 -2.704 1.00 . A A . 24 PRO HA 1 1
12 14568 1 1 24 PRO HB2 H -2.994 13.752 -0.484 1.00 . A A . 24 PRO HB2 1 1
12 14569 1 1 24 PRO HB3 H -4.324 14.907 -0.576 1.00 . A A . 24 PRO HB3 1 1
12 14570 1 1 24 PRO HD2 H -4.391 11.037 -0.596 1.00 . A A . 24 PRO HD2 1 1
12 14571 1 1 24 PRO HD3 H -6.136 11.337 -0.397 1.00 . A A . 24 PRO HD3 1 1
12 14572 1 1 24 PRO HG2 H -4.336 12.690 1.039 1.00 . A A . 24 PRO HG2 1 1
12 14573 1 1 24 PRO HG3 H -5.804 13.475 0.419 1.00 . A A . 24 PRO HG3 1 1
12 14574 1 1 24 PRO N N -5.240 12.337 -2.024 1.00 . A A . 24 PRO N 1 1
12 14575 1 1 24 PRO O O -2.544 11.898 -2.655 1.00 . A A . 24 PRO O 1 1
12 14576 1 1 25 PRO C C 0.014 13.361 -3.247 1.00 . A A . 25 PRO C 1 1
12 14577 1 1 25 PRO CA C -1.086 13.696 -4.255 1.00 . A A . 25 PRO CA 1 1
12 14578 1 1 25 PRO CB C -0.772 15.014 -4.970 1.00 . A A . 25 PRO CB 1 1
12 14579 1 1 25 PRO CD C -2.894 15.285 -3.904 1.00 . A A . 25 PRO CD 1 1
12 14580 1 1 25 PRO CG C -1.664 16.029 -4.336 1.00 . A A . 25 PRO CG 1 1
12 14581 1 1 25 PRO HA H -1.162 12.898 -4.979 1.00 . A A . 25 PRO HA 1 1
12 14582 1 1 25 PRO HB2 H 0.271 15.263 -4.830 1.00 . A A . 25 PRO HB2 1 1
12 14583 1 1 25 PRO HB3 H -0.984 14.911 -6.027 1.00 . A A . 25 PRO HB3 1 1
12 14584 1 1 25 PRO HD2 H -3.327 15.743 -3.027 1.00 . A A . 25 PRO HD2 1 1
12 14585 1 1 25 PRO HD3 H -3.615 15.248 -4.708 1.00 . A A . 25 PRO HD3 1 1
12 14586 1 1 25 PRO HG2 H -1.170 16.469 -3.482 1.00 . A A . 25 PRO HG2 1 1
12 14587 1 1 25 PRO HG3 H -1.920 16.793 -5.057 1.00 . A A . 25 PRO HG3 1 1
12 14588 1 1 25 PRO N N -2.380 13.944 -3.599 1.00 . A A . 25 PRO N 1 1
12 14589 1 1 25 PRO O O 1.099 12.905 -3.612 1.00 . A A . 25 PRO O 1 1
12 14590 1 1 26 SER C C 0.711 11.762 -0.753 1.00 . A A . 26 SER C 1 1
12 14591 1 1 26 SER CA C 0.615 13.266 -0.889 1.00 . A A . 26 SER CA 1 1
12 14592 1 1 26 SER CB C 0.085 13.880 0.407 1.00 . A A . 26 SER CB 1 1
12 14593 1 1 26 SER H H -1.182 13.910 -1.767 1.00 . A A . 26 SER H 1 1
12 14594 1 1 26 SER HA H 1.587 13.676 -1.122 1.00 . A A . 26 SER HA 1 1
12 14595 1 1 26 SER HB2 H -0.808 13.349 0.712 1.00 . A A . 26 SER HB2 1 1
12 14596 1 1 26 SER HB3 H 0.836 13.795 1.178 1.00 . A A . 26 SER HB3 1 1
12 14597 1 1 26 SER HG H 0.584 15.740 0.018 1.00 . A A . 26 SER HG 1 1
12 14598 1 1 26 SER N N -0.295 13.571 -1.979 1.00 . A A . 26 SER N 1 1
12 14599 1 1 26 SER O O 1.798 11.187 -0.668 1.00 . A A . 26 SER O 1 1
12 14600 1 1 26 SER OG O -0.231 15.250 0.220 1.00 . A A . 26 SER OG 1 1
12 14601 1 1 27 CYS C C 0.049 9.171 -2.066 1.00 . A A . 27 CYS C 1 1
12 14602 1 1 27 CYS CA C -0.537 9.691 -0.775 1.00 . A A . 27 CYS CA 1 1
12 14603 1 1 27 CYS CB C -1.976 9.225 -0.666 1.00 . A A . 27 CYS CB 1 1
12 14604 1 1 27 CYS H H -1.282 11.657 -0.761 1.00 . A A . 27 CYS H 1 1
12 14605 1 1 27 CYS HA H 0.027 9.298 0.059 1.00 . A A . 27 CYS HA 1 1
12 14606 1 1 27 CYS HB2 H -2.410 9.610 0.247 1.00 . A A . 27 CYS HB2 1 1
12 14607 1 1 27 CYS HB3 H -2.535 9.595 -1.514 1.00 . A A . 27 CYS HB3 1 1
12 14608 1 1 27 CYS N N -0.454 11.131 -0.758 1.00 . A A . 27 CYS N 1 1
12 14609 1 1 27 CYS O O 0.826 8.224 -2.064 1.00 . A A . 27 CYS O 1 1
12 14610 1 1 27 CYS SG S -2.119 7.417 -0.650 1.00 . A A . 27 CYS SG 1 1
12 14611 1 1 28 CYS C C 1.670 9.369 -4.549 1.00 . A A . 28 CYS C 1 1
12 14612 1 1 28 CYS CA C 0.155 9.409 -4.475 1.00 . A A . 28 CYS CA 1 1
12 14613 1 1 28 CYS CB C -0.422 10.301 -5.568 1.00 . A A . 28 CYS CB 1 1
12 14614 1 1 28 CYS H H -0.923 10.587 -3.095 1.00 . A A . 28 CYS H 1 1
12 14615 1 1 28 CYS HA H -0.217 8.416 -4.624 1.00 . A A . 28 CYS HA 1 1
12 14616 1 1 28 CYS HB2 H -0.400 11.328 -5.241 1.00 . A A . 28 CYS HB2 1 1
12 14617 1 1 28 CYS HB3 H 0.168 10.193 -6.467 1.00 . A A . 28 CYS HB3 1 1
12 14618 1 1 28 CYS N N -0.309 9.824 -3.167 1.00 . A A . 28 CYS N 1 1
12 14619 1 1 28 CYS O O 2.243 8.524 -5.236 1.00 . A A . 28 CYS O 1 1
12 14620 1 1 28 CYS SG S -2.138 9.873 -5.966 1.00 . A A . 28 CYS SG 1 1
12 14621 1 1 29 THR C C 4.249 9.063 -2.945 1.00 . A A . 29 THR C 1 1
12 14622 1 1 29 THR CA C 3.760 10.265 -3.753 1.00 . A A . 29 THR CA 1 1
12 14623 1 1 29 THR CB C 4.284 11.570 -3.120 1.00 . A A . 29 THR CB 1 1
12 14624 1 1 29 THR CG2 C 5.806 11.601 -3.098 1.00 . A A . 29 THR CG2 1 1
12 14625 1 1 29 THR H H 1.808 10.936 -3.320 1.00 . A A . 29 THR H 1 1
12 14626 1 1 29 THR HA H 4.135 10.189 -4.766 1.00 . A A . 29 THR HA 1 1
12 14627 1 1 29 THR HB H 3.924 11.626 -2.101 1.00 . A A . 29 THR HB 1 1
12 14628 1 1 29 THR HG1 H 2.827 12.745 -3.771 1.00 . A A . 29 THR HG1 1 1
12 14629 1 1 29 THR HG21 H 6.173 10.739 -2.560 1.00 . A A . 29 THR HG21 1 1
12 14630 1 1 29 THR HG22 H 6.138 12.502 -2.605 1.00 . A A . 29 THR HG22 1 1
12 14631 1 1 29 THR HG23 H 6.181 11.582 -4.109 1.00 . A A . 29 THR HG23 1 1
12 14632 1 1 29 THR N N 2.316 10.264 -3.822 1.00 . A A . 29 THR N 1 1
12 14633 1 1 29 THR O O 5.175 8.360 -3.352 1.00 . A A . 29 THR O 1 1
12 14634 1 1 29 THR OG1 O 3.791 12.702 -3.851 1.00 . A A . 29 THR OG1 1 1
12 14635 1 1 30 GLY C C 3.705 6.355 -1.656 1.00 . A A . 30 GLY C 1 1
12 14636 1 1 30 GLY CA C 3.950 7.687 -0.971 1.00 . A A . 30 GLY CA 1 1
12 14637 1 1 30 GLY H H 2.856 9.406 -1.549 1.00 . A A . 30 GLY H 1 1
12 14638 1 1 30 GLY HA2 H 4.998 7.762 -0.714 1.00 . A A . 30 GLY HA2 1 1
12 14639 1 1 30 GLY HA3 H 3.359 7.726 -0.066 1.00 . A A . 30 GLY HA3 1 1
12 14640 1 1 30 GLY N N 3.595 8.816 -1.813 1.00 . A A . 30 GLY N 1 1
12 14641 1 1 30 GLY O O 4.472 5.409 -1.480 1.00 . A A . 30 GLY O 1 1
12 14642 1 1 31 VAL C C 3.419 4.838 -4.248 1.00 . A A . 31 VAL C 1 1
12 14643 1 1 31 VAL CA C 2.336 5.072 -3.201 1.00 . A A . 31 VAL CA 1 1
12 14644 1 1 31 VAL CB C 0.955 5.146 -3.893 1.00 . A A . 31 VAL CB 1 1
12 14645 1 1 31 VAL CG1 C 0.663 3.857 -4.644 1.00 . A A . 31 VAL CG1 1 1
12 14646 1 1 31 VAL CG2 C -0.142 5.424 -2.879 1.00 . A A . 31 VAL CG2 1 1
12 14647 1 1 31 VAL H H 2.022 7.044 -2.489 1.00 . A A . 31 VAL H 1 1
12 14648 1 1 31 VAL HA H 2.328 4.241 -2.515 1.00 . A A . 31 VAL HA 1 1
12 14649 1 1 31 VAL HB H 0.973 5.958 -4.605 1.00 . A A . 31 VAL HB 1 1
12 14650 1 1 31 VAL HG11 H 1.421 3.698 -5.397 1.00 . A A . 31 VAL HG11 1 1
12 14651 1 1 31 VAL HG12 H -0.305 3.927 -5.118 1.00 . A A . 31 VAL HG12 1 1
12 14652 1 1 31 VAL HG13 H 0.666 3.028 -3.951 1.00 . A A . 31 VAL HG13 1 1
12 14653 1 1 31 VAL HG21 H -1.100 5.444 -3.381 1.00 . A A . 31 VAL HG21 1 1
12 14654 1 1 31 VAL HG22 H 0.037 6.380 -2.408 1.00 . A A . 31 VAL HG22 1 1
12 14655 1 1 31 VAL HG23 H -0.145 4.648 -2.128 1.00 . A A . 31 VAL HG23 1 1
12 14656 1 1 31 VAL N N 2.633 6.276 -2.436 1.00 . A A . 31 VAL N 1 1
12 14657 1 1 31 VAL O O 3.930 3.729 -4.380 1.00 . A A . 31 VAL O 1 1
12 14658 1 1 32 LYS C C 6.175 5.416 -5.283 1.00 . A A . 32 LYS C 1 1
12 14659 1 1 32 LYS CA C 4.861 5.810 -5.956 1.00 . A A . 32 LYS CA 1 1
12 14660 1 1 32 LYS CB C 5.035 7.136 -6.700 1.00 . A A . 32 LYS CB 1 1
12 14661 1 1 32 LYS CD C 4.171 8.715 -8.454 1.00 . A A . 32 LYS CD 1 1
12 14662 1 1 32 LYS CE C 3.110 8.950 -9.516 1.00 . A A . 32 LYS CE 1 1
12 14663 1 1 32 LYS CG C 3.930 7.414 -7.705 1.00 . A A . 32 LYS CG 1 1
12 14664 1 1 32 LYS H H 3.320 6.751 -4.842 1.00 . A A . 32 LYS H 1 1
12 14665 1 1 32 LYS HA H 4.587 5.044 -6.667 1.00 . A A . 32 LYS HA 1 1
12 14666 1 1 32 LYS HB2 H 5.051 7.941 -5.979 1.00 . A A . 32 LYS HB2 1 1
12 14667 1 1 32 LYS HB3 H 5.977 7.118 -7.228 1.00 . A A . 32 LYS HB3 1 1
12 14668 1 1 32 LYS HD2 H 4.151 9.534 -7.751 1.00 . A A . 32 LYS HD2 1 1
12 14669 1 1 32 LYS HD3 H 5.140 8.670 -8.931 1.00 . A A . 32 LYS HD3 1 1
12 14670 1 1 32 LYS HE2 H 3.136 8.129 -10.218 1.00 . A A . 32 LYS HE2 1 1
12 14671 1 1 32 LYS HE3 H 2.142 8.981 -9.038 1.00 . A A . 32 LYS HE3 1 1
12 14672 1 1 32 LYS HG2 H 3.894 6.603 -8.415 1.00 . A A . 32 LYS HG2 1 1
12 14673 1 1 32 LYS HG3 H 2.988 7.478 -7.181 1.00 . A A . 32 LYS HG3 1 1
12 14674 1 1 32 LYS HZ1 H 3.268 11.030 -9.595 1.00 . A A . 32 LYS HZ1 1 1
12 14675 1 1 32 LYS HZ2 H 2.608 10.337 -10.995 1.00 . A A . 32 LYS HZ2 1 1
12 14676 1 1 32 LYS HZ3 H 4.276 10.223 -10.696 1.00 . A A . 32 LYS HZ3 1 1
12 14677 1 1 32 LYS N N 3.787 5.896 -4.972 1.00 . A A . 32 LYS N 1 1
12 14678 1 1 32 LYS NZ N 3.330 10.222 -10.252 1.00 . A A . 32 LYS NZ 1 1
12 14679 1 1 32 LYS O O 7.024 4.754 -5.889 1.00 . A A . 32 LYS O 1 1
12 14680 1 1 33 ASN C C 7.481 3.931 -3.024 1.00 . A A . 33 ASN C 1 1
12 14681 1 1 33 ASN CA C 7.475 5.438 -3.215 1.00 . A A . 33 ASN CA 1 1
12 14682 1 1 33 ASN CB C 7.403 6.112 -1.843 1.00 . A A . 33 ASN CB 1 1
12 14683 1 1 33 ASN CG C 8.678 5.957 -1.038 1.00 . A A . 33 ASN CG 1 1
12 14684 1 1 33 ASN H H 5.650 6.424 -3.640 1.00 . A A . 33 ASN H 1 1
12 14685 1 1 33 ASN HA H 8.377 5.742 -3.723 1.00 . A A . 33 ASN HA 1 1
12 14686 1 1 33 ASN HB2 H 7.206 7.165 -1.972 1.00 . A A . 33 ASN HB2 1 1
12 14687 1 1 33 ASN HB3 H 6.593 5.659 -1.279 1.00 . A A . 33 ASN HB3 1 1
12 14688 1 1 33 ASN HD21 H 9.348 7.709 -1.697 1.00 . A A . 33 ASN HD21 1 1
12 14689 1 1 33 ASN HD22 H 10.393 6.857 -0.610 1.00 . A A . 33 ASN HD22 1 1
12 14690 1 1 33 ASN N N 6.329 5.828 -4.028 1.00 . A A . 33 ASN N 1 1
12 14691 1 1 33 ASN ND2 N 9.561 6.936 -1.123 1.00 . A A . 33 ASN ND2 1 1
12 14692 1 1 33 ASN O O 8.480 3.262 -3.262 1.00 . A A . 33 ASN O 1 1
12 14693 1 1 33 ASN OD1 O 8.860 4.974 -0.322 1.00 . A A . 33 ASN OD1 1 1
12 14694 1 1 34 ILE C C 6.275 1.165 -3.651 1.00 . A A . 34 ILE C 1 1
12 14695 1 1 34 ILE CA C 6.165 1.994 -2.361 1.00 . A A . 34 ILE CA 1 1
12 14696 1 1 34 ILE CB C 4.820 1.790 -1.622 1.00 . A A . 34 ILE CB 1 1
12 14697 1 1 34 ILE CD1 C 6.279 1.836 0.473 1.00 . A A . 34 ILE CD1 1 1
12 14698 1 1 34 ILE CG1 C 4.970 2.250 -0.174 1.00 . A A . 34 ILE CG1 1 1
12 14699 1 1 34 ILE CG2 C 4.297 0.369 -1.683 1.00 . A A . 34 ILE CG2 1 1
12 14700 1 1 34 ILE H H 5.589 4.014 -2.407 1.00 . A A . 34 ILE H 1 1
12 14701 1 1 34 ILE HA H 6.957 1.683 -1.703 1.00 . A A . 34 ILE HA 1 1
12 14702 1 1 34 ILE HB H 4.088 2.420 -2.102 1.00 . A A . 34 ILE HB 1 1
12 14703 1 1 34 ILE HD11 H 6.879 2.715 0.648 1.00 . A A . 34 ILE HD11 1 1
12 14704 1 1 34 ILE HD12 H 6.826 1.158 -0.176 1.00 . A A . 34 ILE HD12 1 1
12 14705 1 1 34 ILE HD13 H 6.077 1.347 1.415 1.00 . A A . 34 ILE HD13 1 1
12 14706 1 1 34 ILE HG12 H 4.910 3.327 -0.139 1.00 . A A . 34 ILE HG12 1 1
12 14707 1 1 34 ILE HG13 H 4.163 1.834 0.415 1.00 . A A . 34 ILE HG13 1 1
12 14708 1 1 34 ILE HG21 H 3.319 0.338 -1.219 1.00 . A A . 34 ILE HG21 1 1
12 14709 1 1 34 ILE HG22 H 4.970 -0.287 -1.152 1.00 . A A . 34 ILE HG22 1 1
12 14710 1 1 34 ILE HG23 H 4.222 0.060 -2.713 1.00 . A A . 34 ILE HG23 1 1
12 14711 1 1 34 ILE N N 6.344 3.414 -2.599 1.00 . A A . 34 ILE N 1 1
12 14712 1 1 34 ILE O O 6.435 -0.057 -3.616 1.00 . A A . 34 ILE O 1 1
12 14713 1 1 35 LEU C C 8.058 1.279 -6.334 1.00 . A A . 35 LEU C 1 1
12 14714 1 1 35 LEU CA C 6.564 1.191 -6.045 1.00 . A A . 35 LEU CA 1 1
12 14715 1 1 35 LEU CB C 5.800 1.820 -7.211 1.00 . A A . 35 LEU CB 1 1
12 14716 1 1 35 LEU CD1 C 3.375 1.671 -6.575 1.00 . A A . 35 LEU CD1 1 1
12 14717 1 1 35 LEU CD2 C 4.074 1.445 -8.972 1.00 . A A . 35 LEU CD2 1 1
12 14718 1 1 35 LEU CG C 4.455 1.183 -7.526 1.00 . A A . 35 LEU CG 1 1
12 14719 1 1 35 LEU H H 5.947 2.771 -4.775 1.00 . A A . 35 LEU H 1 1
12 14720 1 1 35 LEU HA H 6.290 0.150 -5.966 1.00 . A A . 35 LEU HA 1 1
12 14721 1 1 35 LEU HB2 H 5.634 2.862 -6.984 1.00 . A A . 35 LEU HB2 1 1
12 14722 1 1 35 LEU HB3 H 6.418 1.757 -8.093 1.00 . A A . 35 LEU HB3 1 1
12 14723 1 1 35 LEU HD11 H 3.277 2.743 -6.660 1.00 . A A . 35 LEU HD11 1 1
12 14724 1 1 35 LEU HD12 H 3.647 1.413 -5.563 1.00 . A A . 35 LEU HD12 1 1
12 14725 1 1 35 LEU HD13 H 2.435 1.202 -6.826 1.00 . A A . 35 LEU HD13 1 1
12 14726 1 1 35 LEU HD21 H 3.976 2.509 -9.134 1.00 . A A . 35 LEU HD21 1 1
12 14727 1 1 35 LEU HD22 H 3.135 0.959 -9.190 1.00 . A A . 35 LEU HD22 1 1
12 14728 1 1 35 LEU HD23 H 4.843 1.053 -9.621 1.00 . A A . 35 LEU HD23 1 1
12 14729 1 1 35 LEU HG H 4.544 0.120 -7.398 1.00 . A A . 35 LEU HG 1 1
12 14730 1 1 35 LEU N N 6.231 1.834 -4.784 1.00 . A A . 35 LEU N 1 1
12 14731 1 1 35 LEU O O 8.792 0.298 -6.225 1.00 . A A . 35 LEU O 1 1
12 14732 1 1 36 ASN C C 10.899 2.714 -6.103 1.00 . A A . 36 ASN C 1 1
12 14733 1 1 36 ASN CA C 9.841 2.698 -7.199 1.00 . A A . 36 ASN CA 1 1
12 14734 1 1 36 ASN CB C 9.900 4.019 -7.974 1.00 . A A . 36 ASN CB 1 1
12 14735 1 1 36 ASN CG C 8.932 4.061 -9.144 1.00 . A A . 36 ASN CG 1 1
12 14736 1 1 36 ASN H H 7.884 3.241 -6.586 1.00 . A A . 36 ASN H 1 1
12 14737 1 1 36 ASN HA H 10.063 1.891 -7.880 1.00 . A A . 36 ASN HA 1 1
12 14738 1 1 36 ASN HB2 H 9.658 4.830 -7.305 1.00 . A A . 36 ASN HB2 1 1
12 14739 1 1 36 ASN HB3 H 10.902 4.159 -8.353 1.00 . A A . 36 ASN HB3 1 1
12 14740 1 1 36 ASN HD21 H 7.544 4.907 -7.998 1.00 . A A . 36 ASN HD21 1 1
12 14741 1 1 36 ASN HD22 H 7.090 4.626 -9.650 1.00 . A A . 36 ASN HD22 1 1
12 14742 1 1 36 ASN N N 8.494 2.478 -6.678 1.00 . A A . 36 ASN N 1 1
12 14743 1 1 36 ASN ND2 N 7.738 4.581 -8.903 1.00 . A A . 36 ASN ND2 1 1
12 14744 1 1 36 ASN O O 12.011 2.223 -6.301 1.00 . A A . 36 ASN O 1 1
12 14745 1 1 36 ASN OD1 O 9.261 3.639 -10.252 1.00 . A A . 36 ASN OD1 1 1
12 14746 1 1 37 SER C C 11.649 2.260 -2.966 1.00 . A A . 37 SER C 1 1
12 14747 1 1 37 SER CA C 11.539 3.472 -3.890 1.00 . A A . 37 SER CA 1 1
12 14748 1 1 37 SER CB C 11.211 4.728 -3.092 1.00 . A A . 37 SER CB 1 1
12 14749 1 1 37 SER H H 9.630 3.542 -4.801 1.00 . A A . 37 SER H 1 1
12 14750 1 1 37 SER HA H 12.498 3.616 -4.366 1.00 . A A . 37 SER HA 1 1
12 14751 1 1 37 SER HB2 H 10.203 4.655 -2.704 1.00 . A A . 37 SER HB2 1 1
12 14752 1 1 37 SER HB3 H 11.910 4.828 -2.273 1.00 . A A . 37 SER HB3 1 1
12 14753 1 1 37 SER HG H 10.439 6.319 -3.956 1.00 . A A . 37 SER HG 1 1
12 14754 1 1 37 SER N N 10.561 3.270 -4.950 1.00 . A A . 37 SER N 1 1
12 14755 1 1 37 SER O O 12.492 2.237 -2.069 1.00 . A A . 37 SER O 1 1
12 14756 1 1 37 SER OG O 11.303 5.878 -3.918 1.00 . A A . 37 SER OG 1 1
12 14757 1 1 38 SER C C 12.192 -0.693 -3.195 1.00 . A A . 38 SER C 1 1
12 14758 1 1 38 SER CA C 10.978 -0.032 -2.546 1.00 . A A . 38 SER CA 1 1
12 14759 1 1 38 SER CB C 9.716 -0.877 -2.697 1.00 . A A . 38 SER CB 1 1
12 14760 1 1 38 SER H H 10.019 1.409 -3.758 1.00 . A A . 38 SER H 1 1
12 14761 1 1 38 SER HA H 11.180 0.122 -1.491 1.00 . A A . 38 SER HA 1 1
12 14762 1 1 38 SER HB2 H 9.537 -1.082 -3.741 1.00 . A A . 38 SER HB2 1 1
12 14763 1 1 38 SER HB3 H 9.832 -1.801 -2.159 1.00 . A A . 38 SER HB3 1 1
12 14764 1 1 38 SER HG H 7.825 -0.347 -2.723 1.00 . A A . 38 SER HG 1 1
12 14765 1 1 38 SER N N 10.792 1.266 -3.174 1.00 . A A . 38 SER N 1 1
12 14766 1 1 38 SER O O 12.079 -1.405 -4.195 1.00 . A A . 38 SER O 1 1
12 14767 1 1 38 SER OG O 8.602 -0.186 -2.166 1.00 . A A . 38 SER OG 1 1
12 14768 1 1 39 ARG C C 14.901 -2.101 -3.583 1.00 . A A . 39 ARG C 1 1
12 14769 1 1 39 ARG CA C 14.649 -0.634 -3.268 1.00 . A A . 39 ARG CA 1 1
12 14770 1 1 39 ARG CB C 15.773 -0.119 -2.368 1.00 . A A . 39 ARG CB 1 1
12 14771 1 1 39 ARG CD C 16.433 1.642 -0.720 1.00 . A A . 39 ARG CD 1 1
12 14772 1 1 39 ARG CG C 15.628 1.338 -1.972 1.00 . A A . 39 ARG CG 1 1
12 14773 1 1 39 ARG CZ C 16.421 0.972 1.660 1.00 . A A . 39 ARG CZ 1 1
12 14774 1 1 39 ARG H H 13.344 0.033 -1.745 1.00 . A A . 39 ARG H 1 1
12 14775 1 1 39 ARG HA H 14.669 -0.074 -4.190 1.00 . A A . 39 ARG HA 1 1
12 14776 1 1 39 ARG HB2 H 15.799 -0.712 -1.465 1.00 . A A . 39 ARG HB2 1 1
12 14777 1 1 39 ARG HB3 H 16.714 -0.232 -2.890 1.00 . A A . 39 ARG HB3 1 1
12 14778 1 1 39 ARG HD2 H 17.480 1.480 -0.933 1.00 . A A . 39 ARG HD2 1 1
12 14779 1 1 39 ARG HD3 H 16.277 2.677 -0.448 1.00 . A A . 39 ARG HD3 1 1
12 14780 1 1 39 ARG HE H 15.446 0.022 0.194 1.00 . A A . 39 ARG HE 1 1
12 14781 1 1 39 ARG HG2 H 15.989 1.957 -2.779 1.00 . A A . 39 ARG HG2 1 1
12 14782 1 1 39 ARG HG3 H 14.586 1.551 -1.785 1.00 . A A . 39 ARG HG3 1 1
12 14783 1 1 39 ARG HH11 H 17.528 2.629 1.272 1.00 . A A . 39 ARG HH11 1 1
12 14784 1 1 39 ARG HH12 H 17.519 2.109 2.933 1.00 . A A . 39 ARG HH12 1 1
12 14785 1 1 39 ARG HH21 H 15.377 -0.622 2.367 1.00 . A A . 39 ARG HH21 1 1
12 14786 1 1 39 ARG HH22 H 16.289 0.265 3.554 1.00 . A A . 39 ARG HH22 1 1
12 14787 1 1 39 ARG N N 13.355 -0.388 -2.631 1.00 . A A . 39 ARG N 1 1
12 14788 1 1 39 ARG NE N 16.036 0.787 0.399 1.00 . A A . 39 ARG NE 1 1
12 14789 1 1 39 ARG NH1 N 17.215 1.987 1.979 1.00 . A A . 39 ARG NH1 1 1
12 14790 1 1 39 ARG NH2 N 15.995 0.143 2.605 1.00 . A A . 39 ARG NH2 1 1
12 14791 1 1 39 ARG O O 14.684 -2.556 -4.704 1.00 . A A . 39 ARG O 1 1
12 14792 1 1 40 THR C C 14.842 -5.244 -2.614 1.00 . A A . 40 THR C 1 1
12 14793 1 1 40 THR CA C 15.895 -4.160 -2.793 1.00 . A A . 40 THR CA 1 1
12 14794 1 1 40 THR CB C 17.063 -4.419 -1.825 1.00 . A A . 40 THR CB 1 1
12 14795 1 1 40 THR CG2 C 18.198 -3.439 -2.080 1.00 . A A . 40 THR CG2 1 1
12 14796 1 1 40 THR H H 15.312 -2.472 -1.666 1.00 . A A . 40 THR H 1 1
12 14797 1 1 40 THR HA H 16.273 -4.204 -3.798 1.00 . A A . 40 THR HA 1 1
12 14798 1 1 40 THR HB H 17.430 -5.422 -1.988 1.00 . A A . 40 THR HB 1 1
12 14799 1 1 40 THR HG1 H 16.376 -3.372 -0.280 1.00 . A A . 40 THR HG1 1 1
12 14800 1 1 40 THR HG21 H 18.981 -3.593 -1.350 1.00 . A A . 40 THR HG21 1 1
12 14801 1 1 40 THR HG22 H 17.827 -2.425 -2.003 1.00 . A A . 40 THR HG22 1 1
12 14802 1 1 40 THR HG23 H 18.594 -3.601 -3.071 1.00 . A A . 40 THR HG23 1 1
12 14803 1 1 40 THR N N 15.354 -2.833 -2.582 1.00 . A A . 40 THR N 1 1
12 14804 1 1 40 THR O O 13.657 -4.952 -2.459 1.00 . A A . 40 THR O 1 1
12 14805 1 1 40 THR OG1 O 16.612 -4.299 -0.466 1.00 . A A . 40 THR OG1 1 1
12 14806 1 1 41 THR C C 13.786 -7.521 -1.021 1.00 . A A . 41 THR C 1 1
12 14807 1 1 41 THR CA C 14.407 -7.625 -2.401 1.00 . A A . 41 THR CA 1 1
12 14808 1 1 41 THR CB C 15.169 -8.951 -2.498 1.00 . A A . 41 THR CB 1 1
12 14809 1 1 41 THR CG2 C 14.244 -10.127 -2.206 1.00 . A A . 41 THR CG2 1 1
12 14810 1 1 41 THR H H 16.231 -6.665 -2.866 1.00 . A A . 41 THR H 1 1
12 14811 1 1 41 THR HA H 13.625 -7.622 -3.145 1.00 . A A . 41 THR HA 1 1
12 14812 1 1 41 THR HB H 15.960 -8.939 -1.762 1.00 . A A . 41 THR HB 1 1
12 14813 1 1 41 THR HG1 H 15.027 -9.009 -4.466 1.00 . A A . 41 THR HG1 1 1
12 14814 1 1 41 THR HG21 H 13.461 -10.162 -2.949 1.00 . A A . 41 THR HG21 1 1
12 14815 1 1 41 THR HG22 H 13.800 -10.004 -1.227 1.00 . A A . 41 THR HG22 1 1
12 14816 1 1 41 THR HG23 H 14.809 -11.046 -2.234 1.00 . A A . 41 THR HG23 1 1
12 14817 1 1 41 THR N N 15.282 -6.495 -2.652 1.00 . A A . 41 THR N 1 1
12 14818 1 1 41 THR O O 12.575 -7.607 -0.882 1.00 . A A . 41 THR O 1 1
12 14819 1 1 41 THR OG1 O 15.735 -9.088 -3.809 1.00 . A A . 41 THR OG1 1 1
12 14820 1 1 42 ALA C C 13.169 -6.024 1.480 1.00 . A A . 42 ALA C 1 1
12 14821 1 1 42 ALA CA C 14.134 -7.194 1.362 1.00 . A A . 42 ALA CA 1 1
12 14822 1 1 42 ALA CB C 15.293 -7.030 2.333 1.00 . A A . 42 ALA CB 1 1
12 14823 1 1 42 ALA H H 15.582 -7.249 -0.180 1.00 . A A . 42 ALA H 1 1
12 14824 1 1 42 ALA HA H 13.610 -8.105 1.610 1.00 . A A . 42 ALA HA 1 1
12 14825 1 1 42 ALA HB1 H 15.956 -7.878 2.250 1.00 . A A . 42 ALA HB1 1 1
12 14826 1 1 42 ALA HB2 H 14.913 -6.967 3.342 1.00 . A A . 42 ALA HB2 1 1
12 14827 1 1 42 ALA HB3 H 15.836 -6.126 2.097 1.00 . A A . 42 ALA HB3 1 1
12 14828 1 1 42 ALA N N 14.619 -7.317 -0.006 1.00 . A A . 42 ALA N 1 1
12 14829 1 1 42 ALA O O 12.256 -6.035 2.305 1.00 . A A . 42 ALA O 1 1
12 14830 1 1 43 ASP C C 11.173 -4.222 -0.074 1.00 . A A . 43 ASP C 1 1
12 14831 1 1 43 ASP CA C 12.492 -3.867 0.591 1.00 . A A . 43 ASP CA 1 1
12 14832 1 1 43 ASP CB C 13.165 -2.713 -0.159 1.00 . A A . 43 ASP CB 1 1
12 14833 1 1 43 ASP CG C 14.324 -2.108 0.607 1.00 . A A . 43 ASP CG 1 1
12 14834 1 1 43 ASP H H 14.101 -5.088 -0.021 1.00 . A A . 43 ASP H 1 1
12 14835 1 1 43 ASP HA H 12.303 -3.566 1.610 1.00 . A A . 43 ASP HA 1 1
12 14836 1 1 43 ASP HB2 H 13.544 -3.083 -1.101 1.00 . A A . 43 ASP HB2 1 1
12 14837 1 1 43 ASP HB3 H 12.442 -1.940 -0.355 1.00 . A A . 43 ASP HB3 1 1
12 14838 1 1 43 ASP N N 13.361 -5.029 0.622 1.00 . A A . 43 ASP N 1 1
12 14839 1 1 43 ASP O O 10.106 -3.933 0.454 1.00 . A A . 43 ASP O 1 1
12 14840 1 1 43 ASP OD1 O 14.135 -1.708 1.773 1.00 . A A . 43 ASP OD1 1 1
12 14841 1 1 43 ASP OD2 O 15.434 -2.026 0.042 1.00 . A A . 43 ASP OD2 1 1
12 14842 1 1 44 ARG C C 9.294 -6.354 -1.353 1.00 . A A . 44 ARG C 1 1
12 14843 1 1 44 ARG CA C 10.083 -5.229 -2.015 1.00 . A A . 44 ARG CA 1 1
12 14844 1 1 44 ARG CB C 10.508 -5.656 -3.422 1.00 . A A . 44 ARG CB 1 1
12 14845 1 1 44 ARG CD C 8.862 -4.259 -4.694 1.00 . A A . 44 ARG CD 1 1
12 14846 1 1 44 ARG CG C 9.368 -5.667 -4.426 1.00 . A A . 44 ARG CG 1 1
12 14847 1 1 44 ARG CZ C 7.717 -3.486 -6.735 1.00 . A A . 44 ARG CZ 1 1
12 14848 1 1 44 ARG H H 12.149 -5.174 -1.537 1.00 . A A . 44 ARG H 1 1
12 14849 1 1 44 ARG HA H 9.460 -4.352 -2.084 1.00 . A A . 44 ARG HA 1 1
12 14850 1 1 44 ARG HB2 H 11.263 -4.970 -3.779 1.00 . A A . 44 ARG HB2 1 1
12 14851 1 1 44 ARG HB3 H 10.928 -6.651 -3.374 1.00 . A A . 44 ARG HB3 1 1
12 14852 1 1 44 ARG HD2 H 8.537 -3.824 -3.761 1.00 . A A . 44 ARG HD2 1 1
12 14853 1 1 44 ARG HD3 H 9.673 -3.672 -5.100 1.00 . A A . 44 ARG HD3 1 1
12 14854 1 1 44 ARG HE H 6.966 -4.806 -5.421 1.00 . A A . 44 ARG HE 1 1
12 14855 1 1 44 ARG HG2 H 9.716 -6.099 -5.352 1.00 . A A . 44 ARG HG2 1 1
12 14856 1 1 44 ARG HG3 H 8.559 -6.262 -4.030 1.00 . A A . 44 ARG HG3 1 1
12 14857 1 1 44 ARG HH11 H 9.604 -2.771 -6.507 1.00 . A A . 44 ARG HH11 1 1
12 14858 1 1 44 ARG HH12 H 8.752 -2.182 -7.903 1.00 . A A . 44 ARG HH12 1 1
12 14859 1 1 44 ARG HH21 H 5.846 -4.040 -7.269 1.00 . A A . 44 ARG HH21 1 1
12 14860 1 1 44 ARG HH22 H 6.607 -2.898 -8.336 1.00 . A A . 44 ARG HH22 1 1
12 14861 1 1 44 ARG N N 11.261 -4.891 -1.219 1.00 . A A . 44 ARG N 1 1
12 14862 1 1 44 ARG NE N 7.747 -4.240 -5.636 1.00 . A A . 44 ARG NE 1 1
12 14863 1 1 44 ARG NH1 N 8.774 -2.755 -7.073 1.00 . A A . 44 ARG NH1 1 1
12 14864 1 1 44 ARG NH2 N 6.637 -3.478 -7.507 1.00 . A A . 44 ARG NH2 1 1
12 14865 1 1 44 ARG O O 8.073 -6.443 -1.485 1.00 . A A . 44 ARG O 1 1
12 14866 1 1 45 ARG C C 8.587 -7.828 1.223 1.00 . A A . 45 ARG C 1 1
12 14867 1 1 45 ARG CA C 9.431 -8.330 0.062 1.00 . A A . 45 ARG CA 1 1
12 14868 1 1 45 ARG CB C 10.558 -9.215 0.597 1.00 . A A . 45 ARG CB 1 1
12 14869 1 1 45 ARG CD C 11.157 -11.265 1.862 1.00 . A A . 45 ARG CD 1 1
12 14870 1 1 45 ARG CG C 10.156 -10.641 0.912 1.00 . A A . 45 ARG CG 1 1
12 14871 1 1 45 ARG CZ C 11.867 -13.484 2.643 1.00 . A A . 45 ARG CZ 1 1
12 14872 1 1 45 ARG H H 10.988 -7.077 -0.607 1.00 . A A . 45 ARG H 1 1
12 14873 1 1 45 ARG HA H 8.816 -8.894 -0.621 1.00 . A A . 45 ARG HA 1 1
12 14874 1 1 45 ARG HB2 H 11.351 -9.245 -0.135 1.00 . A A . 45 ARG HB2 1 1
12 14875 1 1 45 ARG HB3 H 10.943 -8.767 1.504 1.00 . A A . 45 ARG HB3 1 1
12 14876 1 1 45 ARG HD2 H 12.153 -11.014 1.530 1.00 . A A . 45 ARG HD2 1 1
12 14877 1 1 45 ARG HD3 H 10.994 -10.852 2.846 1.00 . A A . 45 ARG HD3 1 1
12 14878 1 1 45 ARG HE H 10.308 -13.141 1.434 1.00 . A A . 45 ARG HE 1 1
12 14879 1 1 45 ARG HG2 H 9.178 -10.645 1.369 1.00 . A A . 45 ARG HG2 1 1
12 14880 1 1 45 ARG HG3 H 10.139 -11.212 -0.006 1.00 . A A . 45 ARG HG3 1 1
12 14881 1 1 45 ARG HH11 H 12.952 -11.928 3.365 1.00 . A A . 45 ARG HH11 1 1
12 14882 1 1 45 ARG HH12 H 13.478 -13.504 3.879 1.00 . A A . 45 ARG HH12 1 1
12 14883 1 1 45 ARG HH21 H 10.965 -15.218 2.119 1.00 . A A . 45 ARG HH21 1 1
12 14884 1 1 45 ARG HH22 H 12.342 -15.386 3.172 1.00 . A A . 45 ARG HH22 1 1
12 14885 1 1 45 ARG N N 10.013 -7.204 -0.648 1.00 . A A . 45 ARG N 1 1
12 14886 1 1 45 ARG NE N 11.037 -12.717 1.939 1.00 . A A . 45 ARG NE 1 1
12 14887 1 1 45 ARG NH1 N 12.842 -12.931 3.353 1.00 . A A . 45 ARG NH1 1 1
12 14888 1 1 45 ARG NH2 N 11.710 -14.800 2.646 1.00 . A A . 45 ARG NH2 1 1
12 14889 1 1 45 ARG O O 7.374 -8.038 1.270 1.00 . A A . 45 ARG O 1 1
12 14890 1 1 46 ALA C C 7.597 -5.566 3.110 1.00 . A A . 46 ALA C 1 1
12 14891 1 1 46 ALA CA C 8.600 -6.685 3.365 1.00 . A A . 46 ALA CA 1 1
12 14892 1 1 46 ALA CB C 9.645 -6.255 4.383 1.00 . A A . 46 ALA CB 1 1
12 14893 1 1 46 ALA H H 10.182 -6.886 1.982 1.00 . A A . 46 ALA H 1 1
12 14894 1 1 46 ALA HA H 8.071 -7.533 3.775 1.00 . A A . 46 ALA HA 1 1
12 14895 1 1 46 ALA HB1 H 9.161 -6.022 5.321 1.00 . A A . 46 ALA HB1 1 1
12 14896 1 1 46 ALA HB2 H 10.163 -5.379 4.019 1.00 . A A . 46 ALA HB2 1 1
12 14897 1 1 46 ALA HB3 H 10.353 -7.055 4.531 1.00 . A A . 46 ALA HB3 1 1
12 14898 1 1 46 ALA N N 9.241 -7.123 2.139 1.00 . A A . 46 ALA N 1 1
12 14899 1 1 46 ALA O O 6.655 -5.397 3.878 1.00 . A A . 46 ALA O 1 1
12 14900 1 1 47 VAL C C 5.482 -4.379 1.326 1.00 . A A . 47 VAL C 1 1
12 14901 1 1 47 VAL CA C 6.825 -3.756 1.695 1.00 . A A . 47 VAL CA 1 1
12 14902 1 1 47 VAL CB C 7.325 -2.830 0.553 1.00 . A A . 47 VAL CB 1 1
12 14903 1 1 47 VAL CG1 C 7.336 -3.530 -0.792 1.00 . A A . 47 VAL CG1 1 1
12 14904 1 1 47 VAL CG2 C 6.485 -1.570 0.475 1.00 . A A . 47 VAL CG2 1 1
12 14905 1 1 47 VAL H H 8.574 -4.941 1.467 1.00 . A A . 47 VAL H 1 1
12 14906 1 1 47 VAL HA H 6.684 -3.150 2.582 1.00 . A A . 47 VAL HA 1 1
12 14907 1 1 47 VAL HB H 8.338 -2.537 0.783 1.00 . A A . 47 VAL HB 1 1
12 14908 1 1 47 VAL HG11 H 7.719 -2.852 -1.543 1.00 . A A . 47 VAL HG11 1 1
12 14909 1 1 47 VAL HG12 H 6.332 -3.827 -1.054 1.00 . A A . 47 VAL HG12 1 1
12 14910 1 1 47 VAL HG13 H 7.968 -4.404 -0.740 1.00 . A A . 47 VAL HG13 1 1
12 14911 1 1 47 VAL HG21 H 5.453 -1.838 0.303 1.00 . A A . 47 VAL HG21 1 1
12 14912 1 1 47 VAL HG22 H 6.838 -0.952 -0.337 1.00 . A A . 47 VAL HG22 1 1
12 14913 1 1 47 VAL HG23 H 6.563 -1.026 1.404 1.00 . A A . 47 VAL HG23 1 1
12 14914 1 1 47 VAL N N 7.781 -4.804 2.033 1.00 . A A . 47 VAL N 1 1
12 14915 1 1 47 VAL O O 4.431 -3.787 1.548 1.00 . A A . 47 VAL O 1 1
12 14916 1 1 48 CYS C C 3.740 -7.004 1.691 1.00 . A A . 48 CYS C 1 1
12 14917 1 1 48 CYS CA C 4.316 -6.317 0.453 1.00 . A A . 48 CYS CA 1 1
12 14918 1 1 48 CYS CB C 4.610 -7.340 -0.653 1.00 . A A . 48 CYS CB 1 1
12 14919 1 1 48 CYS H H 6.397 -6.022 0.655 1.00 . A A . 48 CYS H 1 1
12 14920 1 1 48 CYS HA H 3.599 -5.599 0.089 1.00 . A A . 48 CYS HA 1 1
12 14921 1 1 48 CYS HB2 H 5.099 -6.835 -1.474 1.00 . A A . 48 CYS HB2 1 1
12 14922 1 1 48 CYS HB3 H 5.271 -8.101 -0.261 1.00 . A A . 48 CYS HB3 1 1
12 14923 1 1 48 CYS N N 5.527 -5.597 0.805 1.00 . A A . 48 CYS N 1 1
12 14924 1 1 48 CYS O O 2.535 -6.947 1.939 1.00 . A A . 48 CYS O 1 1
12 14925 1 1 48 CYS SG S 3.134 -8.174 -1.321 1.00 . A A . 48 CYS SG 1 1
12 14926 1 1 49 SER C C 3.674 -7.294 4.742 1.00 . A A . 49 SER C 1 1
12 14927 1 1 49 SER CA C 4.197 -8.296 3.710 1.00 . A A . 49 SER CA 1 1
12 14928 1 1 49 SER CB C 5.365 -9.097 4.291 1.00 . A A . 49 SER CB 1 1
12 14929 1 1 49 SER H H 5.564 -7.644 2.230 1.00 . A A . 49 SER H 1 1
12 14930 1 1 49 SER HA H 3.400 -8.978 3.455 1.00 . A A . 49 SER HA 1 1
12 14931 1 1 49 SER HB2 H 6.168 -8.422 4.545 1.00 . A A . 49 SER HB2 1 1
12 14932 1 1 49 SER HB3 H 5.035 -9.617 5.177 1.00 . A A . 49 SER HB3 1 1
12 14933 1 1 49 SER HG H 6.191 -10.814 3.827 1.00 . A A . 49 SER HG 1 1
12 14934 1 1 49 SER N N 4.614 -7.622 2.483 1.00 . A A . 49 SER N 1 1
12 14935 1 1 49 SER O O 2.894 -7.646 5.627 1.00 . A A . 49 SER O 1 1
12 14936 1 1 49 SER OG O 5.844 -10.047 3.355 1.00 . A A . 49 SER OG 1 1
12 14937 1 1 50 CYS C C 2.352 -4.367 4.863 1.00 . A A . 50 CYS C 1 1
12 14938 1 1 50 CYS CA C 3.595 -4.997 5.491 1.00 . A A . 50 CYS CA 1 1
12 14939 1 1 50 CYS CB C 4.678 -3.946 5.742 1.00 . A A . 50 CYS CB 1 1
12 14940 1 1 50 CYS H H 4.792 -5.837 3.961 1.00 . A A . 50 CYS H 1 1
12 14941 1 1 50 CYS HA H 3.318 -5.448 6.431 1.00 . A A . 50 CYS HA 1 1
12 14942 1 1 50 CYS HB2 H 5.537 -4.426 6.189 1.00 . A A . 50 CYS HB2 1 1
12 14943 1 1 50 CYS HB3 H 4.967 -3.513 4.797 1.00 . A A . 50 CYS HB3 1 1
12 14944 1 1 50 CYS N N 4.103 -6.050 4.629 1.00 . A A . 50 CYS N 1 1
12 14945 1 1 50 CYS O O 1.433 -3.956 5.571 1.00 . A A . 50 CYS O 1 1
12 14946 1 1 50 CYS SG S 4.172 -2.589 6.845 1.00 . A A . 50 CYS SG 1 1
12 14947 1 1 51 LEU C C -0.095 -4.605 3.222 1.00 . A A . 51 LEU C 1 1
12 14948 1 1 51 LEU CA C 1.154 -3.832 2.792 1.00 . A A . 51 LEU CA 1 1
12 14949 1 1 51 LEU CB C 1.400 -3.999 1.277 1.00 . A A . 51 LEU CB 1 1
12 14950 1 1 51 LEU CD1 C -0.940 -3.822 0.309 1.00 . A A . 51 LEU CD1 1 1
12 14951 1 1 51 LEU CD2 C 0.424 -1.760 0.678 1.00 . A A . 51 LEU CD2 1 1
12 14952 1 1 51 LEU CG C 0.465 -3.235 0.322 1.00 . A A . 51 LEU CG 1 1
12 14953 1 1 51 LEU H H 3.106 -4.613 3.021 1.00 . A A . 51 LEU H 1 1
12 14954 1 1 51 LEU HA H 1.028 -2.785 3.022 1.00 . A A . 51 LEU HA 1 1
12 14955 1 1 51 LEU HB2 H 2.410 -3.684 1.071 1.00 . A A . 51 LEU HB2 1 1
12 14956 1 1 51 LEU HB3 H 1.320 -5.051 1.046 1.00 . A A . 51 LEU HB3 1 1
12 14957 1 1 51 LEU HD11 H -1.553 -3.275 -0.395 1.00 . A A . 51 LEU HD11 1 1
12 14958 1 1 51 LEU HD12 H -1.371 -3.745 1.296 1.00 . A A . 51 LEU HD12 1 1
12 14959 1 1 51 LEU HD13 H -0.895 -4.859 0.015 1.00 . A A . 51 LEU HD13 1 1
12 14960 1 1 51 LEU HD21 H 1.417 -1.340 0.593 1.00 . A A . 51 LEU HD21 1 1
12 14961 1 1 51 LEU HD22 H 0.070 -1.643 1.692 1.00 . A A . 51 LEU HD22 1 1
12 14962 1 1 51 LEU HD23 H -0.242 -1.245 0.002 1.00 . A A . 51 LEU HD23 1 1
12 14963 1 1 51 LEU HG H 0.861 -3.317 -0.681 1.00 . A A . 51 LEU HG 1 1
12 14964 1 1 51 LEU N N 2.318 -4.323 3.529 1.00 . A A . 51 LEU N 1 1
12 14965 1 1 51 LEU O O -1.106 -4.017 3.613 1.00 . A A . 51 LEU O 1 1
12 14966 1 1 52 LYS C C -1.517 -6.584 5.000 1.00 . A A . 52 LYS C 1 1
12 14967 1 1 52 LYS CA C -1.109 -6.802 3.545 1.00 . A A . 52 LYS CA 1 1
12 14968 1 1 52 LYS CB C -0.740 -8.272 3.329 1.00 . A A . 52 LYS CB 1 1
12 14969 1 1 52 LYS CD C 0.679 -10.172 4.167 1.00 . A A . 52 LYS CD 1 1
12 14970 1 1 52 LYS CE C -0.250 -10.638 5.280 1.00 . A A . 52 LYS CE 1 1
12 14971 1 1 52 LYS CG C 0.581 -8.671 3.963 1.00 . A A . 52 LYS CG 1 1
12 14972 1 1 52 LYS H H 0.842 -6.336 2.862 1.00 . A A . 52 LYS H 1 1
12 14973 1 1 52 LYS HA H -1.950 -6.557 2.909 1.00 . A A . 52 LYS HA 1 1
12 14974 1 1 52 LYS HB2 H -1.517 -8.894 3.750 1.00 . A A . 52 LYS HB2 1 1
12 14975 1 1 52 LYS HB3 H -0.676 -8.465 2.268 1.00 . A A . 52 LYS HB3 1 1
12 14976 1 1 52 LYS HD2 H 0.403 -10.668 3.248 1.00 . A A . 52 LYS HD2 1 1
12 14977 1 1 52 LYS HD3 H 1.696 -10.428 4.426 1.00 . A A . 52 LYS HD3 1 1
12 14978 1 1 52 LYS HE2 H 0.020 -10.128 6.193 1.00 . A A . 52 LYS HE2 1 1
12 14979 1 1 52 LYS HE3 H -1.265 -10.381 5.014 1.00 . A A . 52 LYS HE3 1 1
12 14980 1 1 52 LYS HG2 H 1.388 -8.351 3.320 1.00 . A A . 52 LYS HG2 1 1
12 14981 1 1 52 LYS HG3 H 0.668 -8.179 4.923 1.00 . A A . 52 LYS HG3 1 1
12 14982 1 1 52 LYS HZ1 H 0.787 -12.360 5.851 1.00 . A A . 52 LYS HZ1 1 1
12 14983 1 1 52 LYS HZ2 H -0.348 -12.617 4.614 1.00 . A A . 52 LYS HZ2 1 1
12 14984 1 1 52 LYS HZ3 H -0.871 -12.403 6.209 1.00 . A A . 52 LYS HZ3 1 1
12 14985 1 1 52 LYS N N 0.000 -5.932 3.169 1.00 . A A . 52 LYS N 1 1
12 14986 1 1 52 LYS NZ N -0.163 -12.104 5.503 1.00 . A A . 52 LYS NZ 1 1
12 14987 1 1 52 LYS O O -2.701 -6.653 5.336 1.00 . A A . 52 LYS O 1 1
12 14988 1 1 53 ALA C C -1.507 -4.774 7.494 1.00 . A A . 53 ALA C 1 1
12 14989 1 1 53 ALA CA C -0.807 -6.101 7.274 1.00 . A A . 53 ALA CA 1 1
12 14990 1 1 53 ALA CB C 0.471 -6.149 8.088 1.00 . A A . 53 ALA CB 1 1
12 14991 1 1 53 ALA H H 0.383 -6.252 5.533 1.00 . A A . 53 ALA H 1 1
12 14992 1 1 53 ALA HA H -1.453 -6.896 7.614 1.00 . A A . 53 ALA HA 1 1
12 14993 1 1 53 ALA HB1 H 0.235 -5.972 9.130 1.00 . A A . 53 ALA HB1 1 1
12 14994 1 1 53 ALA HB2 H 1.151 -5.386 7.739 1.00 . A A . 53 ALA HB2 1 1
12 14995 1 1 53 ALA HB3 H 0.930 -7.120 7.985 1.00 . A A . 53 ALA HB3 1 1
12 14996 1 1 53 ALA N N -0.539 -6.314 5.860 1.00 . A A . 53 ALA N 1 1
12 14997 1 1 53 ALA O O -2.365 -4.659 8.359 1.00 . A A . 53 ALA O 1 1
12 14998 1 1 54 ALA C C -3.212 -2.506 6.400 1.00 . A A . 54 ALA C 1 1
12 14999 1 1 54 ALA CA C -1.742 -2.459 6.802 1.00 . A A . 54 ALA CA 1 1
12 15000 1 1 54 ALA CB C -0.983 -1.465 5.941 1.00 . A A . 54 ALA CB 1 1
12 15001 1 1 54 ALA H H -0.425 -3.930 6.038 1.00 . A A . 54 ALA H 1 1
12 15002 1 1 54 ALA HA H -1.673 -2.138 7.831 1.00 . A A . 54 ALA HA 1 1
12 15003 1 1 54 ALA HB1 H -1.074 -1.743 4.902 1.00 . A A . 54 ALA HB1 1 1
12 15004 1 1 54 ALA HB2 H 0.058 -1.468 6.224 1.00 . A A . 54 ALA HB2 1 1
12 15005 1 1 54 ALA HB3 H -1.393 -0.476 6.086 1.00 . A A . 54 ALA HB3 1 1
12 15006 1 1 54 ALA N N -1.137 -3.777 6.703 1.00 . A A . 54 ALA N 1 1
12 15007 1 1 54 ALA O O -4.046 -1.802 6.971 1.00 . A A . 54 ALA O 1 1
12 15008 1 1 55 ALA C C -5.728 -4.223 6.081 1.00 . A A . 55 ALA C 1 1
12 15009 1 1 55 ALA CA C -4.899 -3.549 4.990 1.00 . A A . 55 ALA CA 1 1
12 15010 1 1 55 ALA CB C -4.934 -4.372 3.711 1.00 . A A . 55 ALA CB 1 1
12 15011 1 1 55 ALA H H -2.807 -3.866 4.995 1.00 . A A . 55 ALA H 1 1
12 15012 1 1 55 ALA HA H -5.320 -2.576 4.778 1.00 . A A . 55 ALA HA 1 1
12 15013 1 1 55 ALA HB1 H -4.340 -3.884 2.950 1.00 . A A . 55 ALA HB1 1 1
12 15014 1 1 55 ALA HB2 H -5.954 -4.462 3.366 1.00 . A A . 55 ALA HB2 1 1
12 15015 1 1 55 ALA HB3 H -4.530 -5.355 3.905 1.00 . A A . 55 ALA HB3 1 1
12 15016 1 1 55 ALA N N -3.523 -3.358 5.432 1.00 . A A . 55 ALA N 1 1
12 15017 1 1 55 ALA O O -6.958 -4.161 6.072 1.00 . A A . 55 ALA O 1 1
12 15018 1 1 56 GLY C C -5.496 -4.739 9.429 1.00 . A A . 56 GLY C 1 1
12 15019 1 1 56 GLY CA C -5.719 -5.498 8.135 1.00 . A A . 56 GLY CA 1 1
12 15020 1 1 56 GLY H H -4.070 -4.926 6.944 1.00 . A A . 56 GLY H 1 1
12 15021 1 1 56 GLY HA2 H -6.778 -5.542 7.928 1.00 . A A . 56 GLY HA2 1 1
12 15022 1 1 56 GLY HA3 H -5.340 -6.506 8.250 1.00 . A A . 56 GLY HA3 1 1
12 15023 1 1 56 GLY N N -5.045 -4.872 7.015 1.00 . A A . 56 GLY N 1 1
12 15024 1 1 56 GLY O O -6.029 -5.103 10.478 1.00 . A A . 56 GLY O 1 1
12 15025 1 1 57 ALA C C -5.536 -1.934 10.838 1.00 . A A . 57 ALA C 1 1
12 15026 1 1 57 ALA CA C -4.377 -2.868 10.514 1.00 . A A . 57 ALA CA 1 1
12 15027 1 1 57 ALA CB C -3.106 -2.068 10.264 1.00 . A A . 57 ALA CB 1 1
12 15028 1 1 57 ALA H H -4.320 -3.438 8.481 1.00 . A A . 57 ALA H 1 1
12 15029 1 1 57 ALA HA H -4.200 -3.533 11.348 1.00 . A A . 57 ALA HA 1 1
12 15030 1 1 57 ALA HB1 H -3.233 -1.456 9.384 1.00 . A A . 57 ALA HB1 1 1
12 15031 1 1 57 ALA HB2 H -2.277 -2.743 10.116 1.00 . A A . 57 ALA HB2 1 1
12 15032 1 1 57 ALA HB3 H -2.907 -1.435 11.116 1.00 . A A . 57 ALA HB3 1 1
12 15033 1 1 57 ALA N N -4.701 -3.678 9.350 1.00 . A A . 57 ALA N 1 1
12 15034 1 1 57 ALA O O -5.927 -1.776 11.996 1.00 . A A . 57 ALA O 1 1
12 15035 1 1 58 VAL C C -8.516 -1.209 10.045 1.00 . A A . 58 VAL C 1 1
12 15036 1 1 58 VAL CA C -7.210 -0.421 9.934 1.00 . A A . 58 VAL CA 1 1
12 15037 1 1 58 VAL CB C -7.269 0.579 8.755 1.00 . A A . 58 VAL CB 1 1
12 15038 1 1 58 VAL CG1 C -7.234 -0.144 7.424 1.00 . A A . 58 VAL CG1 1 1
12 15039 1 1 58 VAL CG2 C -8.499 1.468 8.851 1.00 . A A . 58 VAL CG2 1 1
12 15040 1 1 58 VAL H H -5.710 -1.490 8.901 1.00 . A A . 58 VAL H 1 1
12 15041 1 1 58 VAL HA H -7.072 0.144 10.843 1.00 . A A . 58 VAL HA 1 1
12 15042 1 1 58 VAL HB H -6.399 1.210 8.809 1.00 . A A . 58 VAL HB 1 1
12 15043 1 1 58 VAL HG11 H -7.263 0.576 6.619 1.00 . A A . 58 VAL HG11 1 1
12 15044 1 1 58 VAL HG12 H -8.088 -0.800 7.349 1.00 . A A . 58 VAL HG12 1 1
12 15045 1 1 58 VAL HG13 H -6.326 -0.727 7.354 1.00 . A A . 58 VAL HG13 1 1
12 15046 1 1 58 VAL HG21 H -8.517 2.149 8.013 1.00 . A A . 58 VAL HG21 1 1
12 15047 1 1 58 VAL HG22 H -8.464 2.032 9.772 1.00 . A A . 58 VAL HG22 1 1
12 15048 1 1 58 VAL HG23 H -9.387 0.854 8.836 1.00 . A A . 58 VAL HG23 1 1
12 15049 1 1 58 VAL N N -6.080 -1.323 9.795 1.00 . A A . 58 VAL N 1 1
12 15050 1 1 58 VAL O O -8.828 -2.049 9.197 1.00 . A A . 58 VAL O 1 1
12 15051 1 1 59 ARG C C -11.635 -1.103 10.527 1.00 . A A . 59 ARG C 1 1
12 15052 1 1 59 ARG CA C -10.506 -1.657 11.375 1.00 . A A . 59 ARG CA 1 1
12 15053 1 1 59 ARG CB C -10.851 -1.567 12.865 1.00 . A A . 59 ARG CB 1 1
12 15054 1 1 59 ARG CD C -11.897 -3.853 12.990 1.00 . A A . 59 ARG CD 1 1
12 15055 1 1 59 ARG CG C -12.075 -2.371 13.276 1.00 . A A . 59 ARG CG 1 1
12 15056 1 1 59 ARG CZ C -10.740 -5.443 14.485 1.00 . A A . 59 ARG CZ 1 1
12 15057 1 1 59 ARG H H -8.970 -0.240 11.735 1.00 . A A . 59 ARG H 1 1
12 15058 1 1 59 ARG HA H -10.354 -2.676 11.104 1.00 . A A . 59 ARG HA 1 1
12 15059 1 1 59 ARG HB2 H -10.007 -1.927 13.436 1.00 . A A . 59 ARG HB2 1 1
12 15060 1 1 59 ARG HB3 H -11.026 -0.532 13.119 1.00 . A A . 59 ARG HB3 1 1
12 15061 1 1 59 ARG HD2 H -12.773 -4.382 13.334 1.00 . A A . 59 ARG HD2 1 1
12 15062 1 1 59 ARG HD3 H -11.790 -3.989 11.924 1.00 . A A . 59 ARG HD3 1 1
12 15063 1 1 59 ARG HE H -9.847 -3.963 13.474 1.00 . A A . 59 ARG HE 1 1
12 15064 1 1 59 ARG HG2 H -12.242 -2.238 14.334 1.00 . A A . 59 ARG HG2 1 1
12 15065 1 1 59 ARG HG3 H -12.934 -2.008 12.726 1.00 . A A . 59 ARG HG3 1 1
12 15066 1 1 59 ARG HH11 H -12.754 -5.695 14.403 1.00 . A A . 59 ARG HH11 1 1
12 15067 1 1 59 ARG HH12 H -11.900 -6.818 15.425 1.00 . A A . 59 ARG HH12 1 1
12 15068 1 1 59 ARG HH21 H -8.737 -5.428 14.808 1.00 . A A . 59 ARG HH21 1 1
12 15069 1 1 59 ARG HH22 H -9.614 -6.679 15.639 1.00 . A A . 59 ARG HH22 1 1
12 15070 1 1 59 ARG N N -9.265 -0.941 11.106 1.00 . A A . 59 ARG N 1 1
12 15071 1 1 59 ARG NE N -10.717 -4.399 13.662 1.00 . A A . 59 ARG NE 1 1
12 15072 1 1 59 ARG NH1 N -11.891 -6.030 14.794 1.00 . A A . 59 ARG NH1 1 1
12 15073 1 1 59 ARG NH2 N -9.609 -5.881 15.025 1.00 . A A . 59 ARG NH2 1 1
12 15074 1 1 59 ARG O O -12.673 -1.735 10.339 1.00 . A A . 59 ARG O 1 1
12 15075 1 1 60 GLY C C -11.973 0.744 7.713 1.00 . A A . 60 GLY C 1 1
12 15076 1 1 60 GLY CA C -12.377 0.729 9.168 1.00 . A A . 60 GLY CA 1 1
12 15077 1 1 60 GLY H H -10.523 0.475 10.149 1.00 . A A . 60 GLY H 1 1
12 15078 1 1 60 GLY HA2 H -13.322 0.214 9.265 1.00 . A A . 60 GLY HA2 1 1
12 15079 1 1 60 GLY HA3 H -12.493 1.748 9.510 1.00 . A A . 60 GLY HA3 1 1
12 15080 1 1 60 GLY N N -11.394 0.066 9.991 1.00 . A A . 60 GLY N 1 1
12 15081 1 1 60 GLY O O -12.343 1.652 6.972 1.00 . A A . 60 GLY O 1 1
12 15082 1 1 61 ILE C C -11.887 -0.431 4.950 1.00 . A A . 61 ILE C 1 1
12 15083 1 1 61 ILE CA C -10.725 -0.354 5.934 1.00 . A A . 61 ILE CA 1 1
12 15084 1 1 61 ILE CB C -9.813 -1.593 5.717 1.00 . A A . 61 ILE CB 1 1
12 15085 1 1 61 ILE CD1 C -8.244 -0.347 4.125 1.00 . A A . 61 ILE CD1 1 1
12 15086 1 1 61 ILE CG1 C -9.140 -1.548 4.338 1.00 . A A . 61 ILE CG1 1 1
12 15087 1 1 61 ILE CG2 C -10.617 -2.882 5.842 1.00 . A A . 61 ILE CG2 1 1
12 15088 1 1 61 ILE H H -10.922 -0.940 7.955 1.00 . A A . 61 ILE H 1 1
12 15089 1 1 61 ILE HA H -10.145 0.531 5.715 1.00 . A A . 61 ILE HA 1 1
12 15090 1 1 61 ILE HB H -9.053 -1.592 6.483 1.00 . A A . 61 ILE HB 1 1
12 15091 1 1 61 ILE HD11 H -7.842 -0.372 3.122 1.00 . A A . 61 ILE HD11 1 1
12 15092 1 1 61 ILE HD12 H -7.435 -0.369 4.839 1.00 . A A . 61 ILE HD12 1 1
12 15093 1 1 61 ILE HD13 H -8.819 0.558 4.259 1.00 . A A . 61 ILE HD13 1 1
12 15094 1 1 61 ILE HG12 H -8.536 -2.434 4.212 1.00 . A A . 61 ILE HG12 1 1
12 15095 1 1 61 ILE HG13 H -9.905 -1.532 3.575 1.00 . A A . 61 ILE HG13 1 1
12 15096 1 1 61 ILE HG21 H -11.132 -2.895 6.790 1.00 . A A . 61 ILE HG21 1 1
12 15097 1 1 61 ILE HG22 H -9.950 -3.728 5.779 1.00 . A A . 61 ILE HG22 1 1
12 15098 1 1 61 ILE HG23 H -11.339 -2.931 5.033 1.00 . A A . 61 ILE HG23 1 1
12 15099 1 1 61 ILE N N -11.196 -0.257 7.308 1.00 . A A . 61 ILE N 1 1
12 15100 1 1 61 ILE O O -12.920 -1.054 5.219 1.00 . A A . 61 ILE O 1 1
12 15101 1 1 62 ASN C C -11.770 -0.645 1.597 1.00 . A A . 62 ASN C 1 1
12 15102 1 1 62 ASN CA C -12.578 0.035 2.689 1.00 . A A . 62 ASN CA 1 1
12 15103 1 1 62 ASN CB C -13.166 1.356 2.188 1.00 . A A . 62 ASN CB 1 1
12 15104 1 1 62 ASN CG C -14.388 1.785 2.975 1.00 . A A . 62 ASN CG 1 1
12 15105 1 1 62 ASN H H -10.999 0.908 3.782 1.00 . A A . 62 ASN H 1 1
12 15106 1 1 62 ASN HA H -13.382 -0.622 2.990 1.00 . A A . 62 ASN HA 1 1
12 15107 1 1 62 ASN HB2 H -12.418 2.132 2.273 1.00 . A A . 62 ASN HB2 1 1
12 15108 1 1 62 ASN HB3 H -13.449 1.246 1.150 1.00 . A A . 62 ASN HB3 1 1
12 15109 1 1 62 ASN HD21 H -15.568 0.877 1.659 1.00 . A A . 62 ASN HD21 1 1
12 15110 1 1 62 ASN HD22 H -16.370 1.683 2.969 1.00 . A A . 62 ASN HD22 1 1
12 15111 1 1 62 ASN N N -11.721 0.241 3.836 1.00 . A A . 62 ASN N 1 1
12 15112 1 1 62 ASN ND2 N -15.559 1.409 2.489 1.00 . A A . 62 ASN ND2 1 1
12 15113 1 1 62 ASN O O -10.885 -0.032 1.003 1.00 . A A . 62 ASN O 1 1
12 15114 1 1 62 ASN OD1 O -14.283 2.448 4.004 1.00 . A A . 62 ASN OD1 1 1
12 15115 1 1 63 PRO C C -11.396 -2.123 -1.032 1.00 . A A . 63 PRO C 1 1
12 15116 1 1 63 PRO CA C -11.285 -2.722 0.362 1.00 . A A . 63 PRO CA 1 1
12 15117 1 1 63 PRO CB C -11.935 -4.109 0.401 1.00 . A A . 63 PRO CB 1 1
12 15118 1 1 63 PRO CD C -13.131 -2.702 1.951 1.00 . A A . 63 PRO CD 1 1
12 15119 1 1 63 PRO CG C -12.808 -4.126 1.609 1.00 . A A . 63 PRO CG 1 1
12 15120 1 1 63 PRO HA H -10.244 -2.797 0.637 1.00 . A A . 63 PRO HA 1 1
12 15121 1 1 63 PRO HB2 H -12.510 -4.262 -0.500 1.00 . A A . 63 PRO HB2 1 1
12 15122 1 1 63 PRO HB3 H -11.161 -4.863 0.470 1.00 . A A . 63 PRO HB3 1 1
12 15123 1 1 63 PRO HD2 H -14.084 -2.421 1.528 1.00 . A A . 63 PRO HD2 1 1
12 15124 1 1 63 PRO HD3 H -13.141 -2.565 3.023 1.00 . A A . 63 PRO HD3 1 1
12 15125 1 1 63 PRO HG2 H -13.717 -4.663 1.386 1.00 . A A . 63 PRO HG2 1 1
12 15126 1 1 63 PRO HG3 H -12.287 -4.598 2.429 1.00 . A A . 63 PRO HG3 1 1
12 15127 1 1 63 PRO N N -12.044 -1.933 1.337 1.00 . A A . 63 PRO N 1 1
12 15128 1 1 63 PRO O O -10.492 -2.251 -1.862 1.00 . A A . 63 PRO O 1 1
12 15129 1 1 64 ASN C C -11.783 0.449 -2.628 1.00 . A A . 64 ASN C 1 1
12 15130 1 1 64 ASN CA C -12.741 -0.733 -2.510 1.00 . A A . 64 ASN CA 1 1
12 15131 1 1 64 ASN CB C -14.193 -0.246 -2.590 1.00 . A A . 64 ASN CB 1 1
12 15132 1 1 64 ASN CG C -14.437 0.710 -3.747 1.00 . A A . 64 ASN CG 1 1
12 15133 1 1 64 ASN H H -13.209 -1.448 -0.562 1.00 . A A . 64 ASN H 1 1
12 15134 1 1 64 ASN HA H -12.553 -1.414 -3.325 1.00 . A A . 64 ASN HA 1 1
12 15135 1 1 64 ASN HB2 H -14.843 -1.099 -2.715 1.00 . A A . 64 ASN HB2 1 1
12 15136 1 1 64 ASN HB3 H -14.446 0.262 -1.670 1.00 . A A . 64 ASN HB3 1 1
12 15137 1 1 64 ASN HD21 H -14.173 2.279 -2.546 1.00 . A A . 64 ASN HD21 1 1
12 15138 1 1 64 ASN HD22 H -14.543 2.643 -4.205 1.00 . A A . 64 ASN HD22 1 1
12 15139 1 1 64 ASN N N -12.513 -1.453 -1.261 1.00 . A A . 64 ASN N 1 1
12 15140 1 1 64 ASN ND2 N -14.376 2.006 -3.473 1.00 . A A . 64 ASN ND2 1 1
12 15141 1 1 64 ASN O O -11.226 0.712 -3.693 1.00 . A A . 64 ASN O 1 1
12 15142 1 1 64 ASN OD1 O -14.695 0.287 -4.873 1.00 . A A . 64 ASN OD1 1 1
12 15143 1 1 65 ASN C C -9.265 1.906 -1.480 1.00 . A A . 65 ASN C 1 1
12 15144 1 1 65 ASN CA C -10.730 2.314 -1.475 1.00 . A A . 65 ASN CA 1 1
12 15145 1 1 65 ASN CB C -11.060 3.160 -0.241 1.00 . A A . 65 ASN CB 1 1
12 15146 1 1 65 ASN CG C -12.497 3.668 -0.245 1.00 . A A . 65 ASN CG 1 1
12 15147 1 1 65 ASN H H -12.008 0.839 -0.686 1.00 . A A . 65 ASN H 1 1
12 15148 1 1 65 ASN HA H -10.928 2.901 -2.356 1.00 . A A . 65 ASN HA 1 1
12 15149 1 1 65 ASN HB2 H -10.910 2.564 0.646 1.00 . A A . 65 ASN HB2 1 1
12 15150 1 1 65 ASN HB3 H -10.400 4.011 -0.216 1.00 . A A . 65 ASN HB3 1 1
12 15151 1 1 65 ASN HD21 H -11.988 5.219 0.892 1.00 . A A . 65 ASN HD21 1 1
12 15152 1 1 65 ASN HD22 H -13.655 5.120 0.442 1.00 . A A . 65 ASN HD22 1 1
12 15153 1 1 65 ASN N N -11.579 1.136 -1.514 1.00 . A A . 65 ASN N 1 1
12 15154 1 1 65 ASN ND2 N -12.739 4.780 0.426 1.00 . A A . 65 ASN ND2 1 1
12 15155 1 1 65 ASN O O -8.415 2.631 -1.985 1.00 . A A . 65 ASN O 1 1
12 15156 1 1 65 ASN OD1 O -13.391 3.056 -0.835 1.00 . A A . 65 ASN OD1 1 1
12 15157 1 1 66 ALA C C -7.203 -0.146 -2.382 1.00 . A A . 66 ALA C 1 1
12 15158 1 1 66 ALA CA C -7.634 0.174 -0.953 1.00 . A A . 66 ALA CA 1 1
12 15159 1 1 66 ALA CB C -7.560 -1.074 -0.080 1.00 . A A . 66 ALA CB 1 1
12 15160 1 1 66 ALA H H -9.701 0.224 -0.493 1.00 . A A . 66 ALA H 1 1
12 15161 1 1 66 ALA HA H -6.960 0.913 -0.542 1.00 . A A . 66 ALA HA 1 1
12 15162 1 1 66 ALA HB1 H -7.888 -0.832 0.922 1.00 . A A . 66 ALA HB1 1 1
12 15163 1 1 66 ALA HB2 H -6.543 -1.431 -0.048 1.00 . A A . 66 ALA HB2 1 1
12 15164 1 1 66 ALA HB3 H -8.199 -1.841 -0.491 1.00 . A A . 66 ALA HB3 1 1
12 15165 1 1 66 ALA N N -8.983 0.727 -0.933 1.00 . A A . 66 ALA N 1 1
12 15166 1 1 66 ALA O O -6.104 0.209 -2.804 1.00 . A A . 66 ALA O 1 1
12 15167 1 1 67 GLU C C -7.888 0.110 -5.411 1.00 . A A . 67 GLU C 1 1
12 15168 1 1 67 GLU CA C -7.811 -1.140 -4.524 1.00 . A A . 67 GLU CA 1 1
12 15169 1 1 67 GLU CB C -8.807 -2.207 -4.998 1.00 . A A . 67 GLU CB 1 1
12 15170 1 1 67 GLU CD C -7.295 -3.338 -6.710 1.00 . A A . 67 GLU CD 1 1
12 15171 1 1 67 GLU CG C -8.624 -2.654 -6.445 1.00 . A A . 67 GLU CG 1 1
12 15172 1 1 67 GLU H H -8.947 -1.055 -2.737 1.00 . A A . 67 GLU H 1 1
12 15173 1 1 67 GLU HA H -6.810 -1.543 -4.574 1.00 . A A . 67 GLU HA 1 1
12 15174 1 1 67 GLU HB2 H -8.707 -3.076 -4.364 1.00 . A A . 67 GLU HB2 1 1
12 15175 1 1 67 GLU HB3 H -9.809 -1.815 -4.893 1.00 . A A . 67 GLU HB3 1 1
12 15176 1 1 67 GLU HG2 H -9.415 -3.346 -6.694 1.00 . A A . 67 GLU HG2 1 1
12 15177 1 1 67 GLU HG3 H -8.695 -1.784 -7.083 1.00 . A A . 67 GLU HG3 1 1
12 15178 1 1 67 GLU N N -8.088 -0.795 -3.132 1.00 . A A . 67 GLU N 1 1
12 15179 1 1 67 GLU O O -7.464 0.103 -6.567 1.00 . A A . 67 GLU O 1 1
12 15180 1 1 67 GLU OE1 O -6.284 -2.627 -6.908 1.00 . A A . 67 GLU OE1 1 1
12 15181 1 1 67 GLU OE2 O -7.245 -4.583 -6.689 1.00 . A A . 67 GLU OE2 1 1
12 15182 1 1 68 ALA C C -7.231 3.202 -5.609 1.00 . A A . 68 ALA C 1 1
12 15183 1 1 68 ALA CA C -8.552 2.440 -5.586 1.00 . A A . 68 ALA CA 1 1
12 15184 1 1 68 ALA CB C -9.649 3.300 -4.972 1.00 . A A . 68 ALA CB 1 1
12 15185 1 1 68 ALA H H -8.738 1.144 -3.928 1.00 . A A . 68 ALA H 1 1
12 15186 1 1 68 ALA HA H -8.837 2.203 -6.601 1.00 . A A . 68 ALA HA 1 1
12 15187 1 1 68 ALA HB1 H -9.743 4.219 -5.531 1.00 . A A . 68 ALA HB1 1 1
12 15188 1 1 68 ALA HB2 H -9.395 3.527 -3.945 1.00 . A A . 68 ALA HB2 1 1
12 15189 1 1 68 ALA HB3 H -10.587 2.764 -4.999 1.00 . A A . 68 ALA HB3 1 1
12 15190 1 1 68 ALA N N -8.422 1.189 -4.854 1.00 . A A . 68 ALA N 1 1
12 15191 1 1 68 ALA O O -6.953 3.944 -6.551 1.00 . A A . 68 ALA O 1 1
12 15192 1 1 69 LEU C C -4.236 3.606 -5.634 1.00 . A A . 69 LEU C 1 1
12 15193 1 1 69 LEU CA C -5.161 3.742 -4.413 1.00 . A A . 69 LEU CA 1 1
12 15194 1 1 69 LEU CB C -4.419 3.297 -3.148 1.00 . A A . 69 LEU CB 1 1
12 15195 1 1 69 LEU CD1 C -4.391 2.913 -0.678 1.00 . A A . 69 LEU CD1 1 1
12 15196 1 1 69 LEU CD2 C -5.982 4.581 -1.657 1.00 . A A . 69 LEU CD2 1 1
12 15197 1 1 69 LEU CG C -5.262 3.258 -1.875 1.00 . A A . 69 LEU CG 1 1
12 15198 1 1 69 LEU H H -6.653 2.316 -3.913 1.00 . A A . 69 LEU H 1 1
12 15199 1 1 69 LEU HA H -5.426 4.783 -4.305 1.00 . A A . 69 LEU HA 1 1
12 15200 1 1 69 LEU HB2 H -4.019 2.308 -3.322 1.00 . A A . 69 LEU HB2 1 1
12 15201 1 1 69 LEU HB3 H -3.594 3.975 -2.985 1.00 . A A . 69 LEU HB3 1 1
12 15202 1 1 69 LEU HD11 H -4.999 2.886 0.213 1.00 . A A . 69 LEU HD11 1 1
12 15203 1 1 69 LEU HD12 H -3.621 3.662 -0.568 1.00 . A A . 69 LEU HD12 1 1
12 15204 1 1 69 LEU HD13 H -3.935 1.947 -0.832 1.00 . A A . 69 LEU HD13 1 1
12 15205 1 1 69 LEU HD21 H -5.256 5.371 -1.545 1.00 . A A . 69 LEU HD21 1 1
12 15206 1 1 69 LEU HD22 H -6.587 4.518 -0.764 1.00 . A A . 69 LEU HD22 1 1
12 15207 1 1 69 LEU HD23 H -6.615 4.792 -2.507 1.00 . A A . 69 LEU HD23 1 1
12 15208 1 1 69 LEU HG H -6.011 2.482 -1.973 1.00 . A A . 69 LEU HG 1 1
12 15209 1 1 69 LEU N N -6.412 2.994 -4.581 1.00 . A A . 69 LEU N 1 1
12 15210 1 1 69 LEU O O -3.818 4.616 -6.206 1.00 . A A . 69 LEU O 1 1
12 15211 1 1 70 PRO C C -3.588 2.743 -8.508 1.00 . A A . 70 PRO C 1 1
12 15212 1 1 70 PRO CA C -3.024 2.152 -7.220 1.00 . A A . 70 PRO CA 1 1
12 15213 1 1 70 PRO CB C -2.918 0.626 -7.335 1.00 . A A . 70 PRO CB 1 1
12 15214 1 1 70 PRO CD C -4.336 1.083 -5.470 1.00 . A A . 70 PRO CD 1 1
12 15215 1 1 70 PRO CG C -4.067 0.088 -6.558 1.00 . A A . 70 PRO CG 1 1
12 15216 1 1 70 PRO HA H -2.042 2.567 -7.042 1.00 . A A . 70 PRO HA 1 1
12 15217 1 1 70 PRO HB2 H -2.978 0.339 -8.375 1.00 . A A . 70 PRO HB2 1 1
12 15218 1 1 70 PRO HB3 H -1.976 0.300 -6.919 1.00 . A A . 70 PRO HB3 1 1
12 15219 1 1 70 PRO HD2 H -5.389 1.104 -5.231 1.00 . A A . 70 PRO HD2 1 1
12 15220 1 1 70 PRO HD3 H -3.753 0.849 -4.592 1.00 . A A . 70 PRO HD3 1 1
12 15221 1 1 70 PRO HG2 H -4.932 -0.012 -7.197 1.00 . A A . 70 PRO HG2 1 1
12 15222 1 1 70 PRO HG3 H -3.803 -0.869 -6.130 1.00 . A A . 70 PRO HG3 1 1
12 15223 1 1 70 PRO N N -3.904 2.365 -6.067 1.00 . A A . 70 PRO N 1 1
12 15224 1 1 70 PRO O O -2.841 3.015 -9.453 1.00 . A A . 70 PRO O 1 1
12 15225 1 1 71 GLY C C -5.486 5.024 -9.718 1.00 . A A . 71 GLY C 1 1
12 15226 1 1 71 GLY CA C -5.534 3.510 -9.711 1.00 . A A . 71 GLY CA 1 1
12 15227 1 1 71 GLY H H -5.438 2.718 -7.752 1.00 . A A . 71 GLY H 1 1
12 15228 1 1 71 GLY HA2 H -5.033 3.140 -10.593 1.00 . A A . 71 GLY HA2 1 1
12 15229 1 1 71 GLY HA3 H -6.566 3.195 -9.735 1.00 . A A . 71 GLY HA3 1 1
12 15230 1 1 71 GLY N N -4.897 2.947 -8.540 1.00 . A A . 71 GLY N 1 1
12 15231 1 1 71 GLY O O -5.118 5.633 -10.721 1.00 . A A . 71 GLY O 1 1
12 15232 1 1 72 LYS C C -4.511 7.710 -8.750 1.00 . A A . 72 LYS C 1 1
12 15233 1 1 72 LYS CA C -5.875 7.088 -8.465 1.00 . A A . 72 LYS CA 1 1
12 15234 1 1 72 LYS CB C -6.343 7.496 -7.061 1.00 . A A . 72 LYS CB 1 1
12 15235 1 1 72 LYS CD C -8.776 7.233 -7.677 1.00 . A A . 72 LYS CD 1 1
12 15236 1 1 72 LYS CE C -8.978 8.731 -7.837 1.00 . A A . 72 LYS CE 1 1
12 15237 1 1 72 LYS CG C -7.693 6.914 -6.661 1.00 . A A . 72 LYS CG 1 1
12 15238 1 1 72 LYS H H -6.081 5.084 -7.805 1.00 . A A . 72 LYS H 1 1
12 15239 1 1 72 LYS HA H -6.583 7.458 -9.190 1.00 . A A . 72 LYS HA 1 1
12 15240 1 1 72 LYS HB2 H -5.608 7.166 -6.341 1.00 . A A . 72 LYS HB2 1 1
12 15241 1 1 72 LYS HB3 H -6.413 8.572 -7.020 1.00 . A A . 72 LYS HB3 1 1
12 15242 1 1 72 LYS HD2 H -8.490 6.818 -8.634 1.00 . A A . 72 LYS HD2 1 1
12 15243 1 1 72 LYS HD3 H -9.704 6.787 -7.349 1.00 . A A . 72 LYS HD3 1 1
12 15244 1 1 72 LYS HE2 H -9.323 9.138 -6.896 1.00 . A A . 72 LYS HE2 1 1
12 15245 1 1 72 LYS HE3 H -8.031 9.179 -8.103 1.00 . A A . 72 LYS HE3 1 1
12 15246 1 1 72 LYS HG2 H -7.599 5.841 -6.579 1.00 . A A . 72 LYS HG2 1 1
12 15247 1 1 72 LYS HG3 H -7.979 7.324 -5.704 1.00 . A A . 72 LYS HG3 1 1
12 15248 1 1 72 LYS HZ1 H -9.620 8.752 -9.827 1.00 . A A . 72 LYS HZ1 1 1
12 15249 1 1 72 LYS HZ2 H -10.179 10.064 -8.913 1.00 . A A . 72 LYS HZ2 1 1
12 15250 1 1 72 LYS HZ3 H -10.870 8.530 -8.704 1.00 . A A . 72 LYS HZ3 1 1
12 15251 1 1 72 LYS N N -5.834 5.631 -8.585 1.00 . A A . 72 LYS N 1 1
12 15252 1 1 72 LYS NZ N -9.979 9.042 -8.894 1.00 . A A . 72 LYS NZ 1 1
12 15253 1 1 72 LYS O O -4.417 8.775 -9.356 1.00 . A A . 72 LYS O 1 1
12 15254 1 1 73 CYS C C -1.443 6.961 -9.735 1.00 . A A . 73 CYS C 1 1
12 15255 1 1 73 CYS CA C -2.103 7.547 -8.487 1.00 . A A . 73 CYS CA 1 1
12 15256 1 1 73 CYS CB C -1.295 7.247 -7.223 1.00 . A A . 73 CYS CB 1 1
12 15257 1 1 73 CYS H H -3.594 6.180 -7.855 1.00 . A A . 73 CYS H 1 1
12 15258 1 1 73 CYS HA H -2.171 8.618 -8.607 1.00 . A A . 73 CYS HA 1 1
12 15259 1 1 73 CYS HB2 H -1.175 6.176 -7.124 1.00 . A A . 73 CYS HB2 1 1
12 15260 1 1 73 CYS HB3 H -0.314 7.719 -7.279 1.00 . A A . 73 CYS HB3 1 1
12 15261 1 1 73 CYS N N -3.458 7.036 -8.317 1.00 . A A . 73 CYS N 1 1
12 15262 1 1 73 CYS O O -0.254 7.173 -9.984 1.00 . A A . 73 CYS O 1 1
12 15263 1 1 73 CYS SG S -2.121 7.857 -5.717 1.00 . A A . 73 CYS SG 1 1
12 15264 1 1 74 GLY C C -0.526 4.894 -11.716 1.00 . A A . 74 GLY C 1 1
12 15265 1 1 74 GLY CA C -1.799 5.712 -11.805 1.00 . A A . 74 GLY CA 1 1
12 15266 1 1 74 GLY H H -3.159 6.045 -10.218 1.00 . A A . 74 GLY H 1 1
12 15267 1 1 74 GLY HA2 H -2.581 5.091 -12.217 1.00 . A A . 74 GLY HA2 1 1
12 15268 1 1 74 GLY HA3 H -1.630 6.547 -12.474 1.00 . A A . 74 GLY HA3 1 1
12 15269 1 1 74 GLY N N -2.243 6.229 -10.519 1.00 . A A . 74 GLY N 1 1
12 15270 1 1 74 GLY O O 0.436 5.157 -12.435 1.00 . A A . 74 GLY O 1 1
12 15271 1 1 75 VAL C C 0.367 1.600 -10.891 1.00 . A A . 75 VAL C 1 1
12 15272 1 1 75 VAL CA C 0.675 3.079 -10.656 1.00 . A A . 75 VAL CA 1 1
12 15273 1 1 75 VAL CB C 1.318 3.280 -9.265 1.00 . A A . 75 VAL CB 1 1
12 15274 1 1 75 VAL CG1 C 2.111 4.578 -9.228 1.00 . A A . 75 VAL CG1 1 1
12 15275 1 1 75 VAL CG2 C 0.267 3.280 -8.165 1.00 . A A . 75 VAL CG2 1 1
12 15276 1 1 75 VAL H H -1.315 3.726 -10.301 1.00 . A A . 75 VAL H 1 1
12 15277 1 1 75 VAL HA H 1.394 3.392 -11.399 1.00 . A A . 75 VAL HA 1 1
12 15278 1 1 75 VAL HB H 2.001 2.463 -9.080 1.00 . A A . 75 VAL HB 1 1
12 15279 1 1 75 VAL HG11 H 2.881 4.550 -9.984 1.00 . A A . 75 VAL HG11 1 1
12 15280 1 1 75 VAL HG12 H 2.567 4.694 -8.255 1.00 . A A . 75 VAL HG12 1 1
12 15281 1 1 75 VAL HG13 H 1.451 5.409 -9.417 1.00 . A A . 75 VAL HG13 1 1
12 15282 1 1 75 VAL HG21 H -0.420 4.100 -8.325 1.00 . A A . 75 VAL HG21 1 1
12 15283 1 1 75 VAL HG22 H 0.749 3.395 -7.207 1.00 . A A . 75 VAL HG22 1 1
12 15284 1 1 75 VAL HG23 H -0.277 2.346 -8.186 1.00 . A A . 75 VAL HG23 1 1
12 15285 1 1 75 VAL N N -0.510 3.907 -10.835 1.00 . A A . 75 VAL N 1 1
12 15286 1 1 75 VAL O O 1.058 0.942 -11.667 1.00 . A A . 75 VAL O 1 1
12 15287 1 1 76 ASN C C -0.028 -1.296 -10.058 1.00 . A A . 76 ASN C 1 1
12 15288 1 1 76 ASN CA C -1.141 -0.283 -10.358 1.00 . A A . 76 ASN CA 1 1
12 15289 1 1 76 ASN CB C -1.717 -0.541 -11.759 1.00 . A A . 76 ASN CB 1 1
12 15290 1 1 76 ASN CG C -2.486 -1.854 -11.851 1.00 . A A . 76 ASN CG 1 1
12 15291 1 1 76 ASN H H -1.176 1.709 -9.636 1.00 . A A . 76 ASN H 1 1
12 15292 1 1 76 ASN HA H -1.929 -0.428 -9.634 1.00 . A A . 76 ASN HA 1 1
12 15293 1 1 76 ASN HB2 H -2.392 0.264 -12.017 1.00 . A A . 76 ASN HB2 1 1
12 15294 1 1 76 ASN HB3 H -0.906 -0.570 -12.474 1.00 . A A . 76 ASN HB3 1 1
12 15295 1 1 76 ASN HD21 H -3.587 -1.127 -13.339 1.00 . A A . 76 ASN HD21 1 1
12 15296 1 1 76 ASN HD22 H -3.945 -2.749 -12.852 1.00 . A A . 76 ASN HD22 1 1
12 15297 1 1 76 ASN N N -0.681 1.108 -10.228 1.00 . A A . 76 ASN N 1 1
12 15298 1 1 76 ASN ND2 N -3.434 -1.919 -12.771 1.00 . A A . 76 ASN ND2 1 1
12 15299 1 1 76 ASN O O 0.835 -1.564 -10.897 1.00 . A A . 76 ASN O 1 1
12 15300 1 1 76 ASN OD1 O -2.227 -2.801 -11.112 1.00 . A A . 76 ASN OD1 1 1
12 15301 1 1 77 ILE C C 0.303 -4.286 -8.646 1.00 . A A . 77 ILE C 1 1
12 15302 1 1 77 ILE CA C 0.907 -2.894 -8.496 1.00 . A A . 77 ILE CA 1 1
12 15303 1 1 77 ILE CB C 1.460 -2.738 -7.056 1.00 . A A . 77 ILE CB 1 1
12 15304 1 1 77 ILE CD1 C -0.036 -0.989 -5.895 1.00 . A A . 77 ILE CD1 1 1
12 15305 1 1 77 ILE CG1 C 0.345 -2.454 -6.030 1.00 . A A . 77 ILE CG1 1 1
12 15306 1 1 77 ILE CG2 C 2.526 -1.658 -7.015 1.00 . A A . 77 ILE CG2 1 1
12 15307 1 1 77 ILE H H -0.764 -1.625 -8.232 1.00 . A A . 77 ILE H 1 1
12 15308 1 1 77 ILE HA H 1.739 -2.810 -9.183 1.00 . A A . 77 ILE HA 1 1
12 15309 1 1 77 ILE HB H 1.938 -3.671 -6.792 1.00 . A A . 77 ILE HB 1 1
12 15310 1 1 77 ILE HD11 H -0.363 -0.613 -6.851 1.00 . A A . 77 ILE HD11 1 1
12 15311 1 1 77 ILE HD12 H 0.824 -0.424 -5.564 1.00 . A A . 77 ILE HD12 1 1
12 15312 1 1 77 ILE HD13 H -0.834 -0.888 -5.176 1.00 . A A . 77 ILE HD13 1 1
12 15313 1 1 77 ILE HG12 H -0.542 -2.998 -6.317 1.00 . A A . 77 ILE HG12 1 1
12 15314 1 1 77 ILE HG13 H 0.671 -2.800 -5.059 1.00 . A A . 77 ILE HG13 1 1
12 15315 1 1 77 ILE HG21 H 2.109 -0.729 -7.372 1.00 . A A . 77 ILE HG21 1 1
12 15316 1 1 77 ILE HG22 H 3.355 -1.948 -7.644 1.00 . A A . 77 ILE HG22 1 1
12 15317 1 1 77 ILE HG23 H 2.871 -1.533 -5.999 1.00 . A A . 77 ILE HG23 1 1
12 15318 1 1 77 ILE N N -0.061 -1.871 -8.864 1.00 . A A . 77 ILE N 1 1
12 15319 1 1 77 ILE O O -0.874 -4.491 -8.349 1.00 . A A . 77 ILE O 1 1
12 15320 1 1 78 PRO C C 0.501 -7.415 -7.996 1.00 . A A . 78 PRO C 1 1
12 15321 1 1 78 PRO CA C 0.664 -6.644 -9.308 1.00 . A A . 78 PRO CA 1 1
12 15322 1 1 78 PRO CB C 1.792 -7.246 -10.146 1.00 . A A . 78 PRO CB 1 1
12 15323 1 1 78 PRO CD C 2.529 -5.078 -9.463 1.00 . A A . 78 PRO CD 1 1
12 15324 1 1 78 PRO CG C 3.001 -6.476 -9.752 1.00 . A A . 78 PRO CG 1 1
12 15325 1 1 78 PRO HA H -0.261 -6.684 -9.864 1.00 . A A . 78 PRO HA 1 1
12 15326 1 1 78 PRO HB2 H 1.898 -8.297 -9.912 1.00 . A A . 78 PRO HB2 1 1
12 15327 1 1 78 PRO HB3 H 1.570 -7.123 -11.198 1.00 . A A . 78 PRO HB3 1 1
12 15328 1 1 78 PRO HD2 H 3.086 -4.657 -8.636 1.00 . A A . 78 PRO HD2 1 1
12 15329 1 1 78 PRO HD3 H 2.628 -4.458 -10.342 1.00 . A A . 78 PRO HD3 1 1
12 15330 1 1 78 PRO HG2 H 3.441 -6.913 -8.866 1.00 . A A . 78 PRO HG2 1 1
12 15331 1 1 78 PRO HG3 H 3.714 -6.470 -10.566 1.00 . A A . 78 PRO HG3 1 1
12 15332 1 1 78 PRO N N 1.108 -5.258 -9.101 1.00 . A A . 78 PRO N 1 1
12 15333 1 1 78 PRO O O 0.939 -8.560 -7.874 1.00 . A A . 78 PRO O 1 1
12 15334 1 1 79 TYR C C -1.886 -7.740 -5.621 1.00 . A A . 79 TYR C 1 1
12 15335 1 1 79 TYR CA C -0.406 -7.433 -5.747 1.00 . A A . 79 TYR CA 1 1
12 15336 1 1 79 TYR CB C 0.056 -6.564 -4.572 1.00 . A A . 79 TYR CB 1 1
12 15337 1 1 79 TYR CD1 C 2.430 -7.346 -4.906 1.00 . A A . 79 TYR CD1 1 1
12 15338 1 1 79 TYR CD2 C 2.074 -5.121 -4.124 1.00 . A A . 79 TYR CD2 1 1
12 15339 1 1 79 TYR CE1 C 3.798 -7.143 -4.873 1.00 . A A . 79 TYR CE1 1 1
12 15340 1 1 79 TYR CE2 C 3.437 -4.909 -4.087 1.00 . A A . 79 TYR CE2 1 1
12 15341 1 1 79 TYR CG C 1.548 -6.340 -4.533 1.00 . A A . 79 TYR CG 1 1
12 15342 1 1 79 TYR CZ C 4.296 -5.922 -4.462 1.00 . A A . 79 TYR CZ 1 1
12 15343 1 1 79 TYR H H -0.465 -5.872 -7.176 1.00 . A A . 79 TYR H 1 1
12 15344 1 1 79 TYR HA H 0.142 -8.363 -5.732 1.00 . A A . 79 TYR HA 1 1
12 15345 1 1 79 TYR HB2 H -0.421 -5.598 -4.637 1.00 . A A . 79 TYR HB2 1 1
12 15346 1 1 79 TYR HB3 H -0.235 -7.042 -3.646 1.00 . A A . 79 TYR HB3 1 1
12 15347 1 1 79 TYR HD1 H 2.030 -8.302 -5.226 1.00 . A A . 79 TYR HD1 1 1
12 15348 1 1 79 TYR HD2 H 1.399 -4.330 -3.829 1.00 . A A . 79 TYR HD2 1 1
12 15349 1 1 79 TYR HE1 H 4.471 -7.937 -5.167 1.00 . A A . 79 TYR HE1 1 1
12 15350 1 1 79 TYR HE2 H 3.826 -3.953 -3.766 1.00 . A A . 79 TYR HE2 1 1
12 15351 1 1 79 TYR HH H 5.912 -5.425 -3.542 1.00 . A A . 79 TYR HH 1 1
12 15352 1 1 79 TYR N N -0.139 -6.788 -7.022 1.00 . A A . 79 TYR N 1 1
12 15353 1 1 79 TYR O O -2.669 -7.450 -6.527 1.00 . A A . 79 TYR O 1 1
12 15354 1 1 79 TYR OH O 5.657 -5.711 -4.427 1.00 . A A . 79 TYR OH 1 1
12 15355 1 1 80 LYS C C -4.442 -7.626 -3.631 1.00 . A A . 80 LYS C 1 1
12 15356 1 1 80 LYS CA C -3.662 -8.725 -4.305 1.00 . A A . 80 LYS CA 1 1
12 15357 1 1 80 LYS CB C -3.741 -10.009 -3.475 1.00 . A A . 80 LYS CB 1 1
12 15358 1 1 80 LYS CD C -2.836 -11.251 -5.432 1.00 . A A . 80 LYS CD 1 1
12 15359 1 1 80 LYS CE C -3.796 -12.358 -5.848 1.00 . A A . 80 LYS CE 1 1
12 15360 1 1 80 LYS CG C -2.771 -11.079 -3.934 1.00 . A A . 80 LYS CG 1 1
12 15361 1 1 80 LYS H H -1.619 -8.500 -3.794 1.00 . A A . 80 LYS H 1 1
12 15362 1 1 80 LYS HA H -4.088 -8.896 -5.269 1.00 . A A . 80 LYS HA 1 1
12 15363 1 1 80 LYS HB2 H -3.524 -9.774 -2.443 1.00 . A A . 80 LYS HB2 1 1
12 15364 1 1 80 LYS HB3 H -4.743 -10.409 -3.543 1.00 . A A . 80 LYS HB3 1 1
12 15365 1 1 80 LYS HD2 H -3.174 -10.315 -5.854 1.00 . A A . 80 LYS HD2 1 1
12 15366 1 1 80 LYS HD3 H -1.846 -11.476 -5.800 1.00 . A A . 80 LYS HD3 1 1
12 15367 1 1 80 LYS HE2 H -3.779 -12.441 -6.924 1.00 . A A . 80 LYS HE2 1 1
12 15368 1 1 80 LYS HE3 H -3.459 -13.286 -5.413 1.00 . A A . 80 LYS HE3 1 1
12 15369 1 1 80 LYS HG2 H -1.770 -10.790 -3.653 1.00 . A A . 80 LYS HG2 1 1
12 15370 1 1 80 LYS HG3 H -3.026 -12.016 -3.459 1.00 . A A . 80 LYS HG3 1 1
12 15371 1 1 80 LYS HZ1 H -5.263 -12.140 -4.370 1.00 . A A . 80 LYS HZ1 1 1
12 15372 1 1 80 LYS HZ2 H -5.836 -12.813 -5.816 1.00 . A A . 80 LYS HZ2 1 1
12 15373 1 1 80 LYS HZ3 H -5.505 -11.156 -5.733 1.00 . A A . 80 LYS HZ3 1 1
12 15374 1 1 80 LYS N N -2.276 -8.323 -4.500 1.00 . A A . 80 LYS N 1 1
12 15375 1 1 80 LYS NZ N -5.197 -12.098 -5.411 1.00 . A A . 80 LYS NZ 1 1
12 15376 1 1 80 LYS O O -5.670 -7.619 -3.632 1.00 . A A . 80 LYS O 1 1
12 15377 1 1 81 ILE C C -4.968 -6.129 -1.021 1.00 . A A . 81 ILE C 1 1
12 15378 1 1 81 ILE CA C -4.257 -5.596 -2.277 1.00 . A A . 81 ILE CA 1 1
12 15379 1 1 81 ILE CB C -5.226 -4.736 -3.139 1.00 . A A . 81 ILE CB 1 1
12 15380 1 1 81 ILE CD1 C -3.264 -3.539 -4.253 1.00 . A A . 81 ILE CD1 1 1
12 15381 1 1 81 ILE CG1 C -4.545 -4.322 -4.448 1.00 . A A . 81 ILE CG1 1 1
12 15382 1 1 81 ILE CG2 C -5.696 -3.496 -2.384 1.00 . A A . 81 ILE CG2 1 1
12 15383 1 1 81 ILE H H -2.733 -6.761 -3.173 1.00 . A A . 81 ILE H 1 1
12 15384 1 1 81 ILE HA H -3.434 -4.967 -1.967 1.00 . A A . 81 ILE HA 1 1
12 15385 1 1 81 ILE HB H -6.093 -5.336 -3.369 1.00 . A A . 81 ILE HB 1 1
12 15386 1 1 81 ILE HD11 H -2.550 -4.149 -3.720 1.00 . A A . 81 ILE HD11 1 1
12 15387 1 1 81 ILE HD12 H -3.473 -2.648 -3.681 1.00 . A A . 81 ILE HD12 1 1
12 15388 1 1 81 ILE HD13 H -2.860 -3.265 -5.215 1.00 . A A . 81 ILE HD13 1 1
12 15389 1 1 81 ILE HG12 H -4.306 -5.209 -5.015 1.00 . A A . 81 ILE HG12 1 1
12 15390 1 1 81 ILE HG13 H -5.226 -3.709 -5.019 1.00 . A A . 81 ILE HG13 1 1
12 15391 1 1 81 ILE HG21 H -6.366 -2.927 -3.012 1.00 . A A . 81 ILE HG21 1 1
12 15392 1 1 81 ILE HG22 H -4.843 -2.887 -2.125 1.00 . A A . 81 ILE HG22 1 1
12 15393 1 1 81 ILE HG23 H -6.212 -3.794 -1.484 1.00 . A A . 81 ILE HG23 1 1
12 15394 1 1 81 ILE N N -3.697 -6.703 -3.056 1.00 . A A . 81 ILE N 1 1
12 15395 1 1 81 ILE O O -5.477 -5.367 -0.199 1.00 . A A . 81 ILE O 1 1
12 15396 1 1 82 SER C C -4.548 -8.506 1.301 1.00 . A A . 82 SER C 1 1
12 15397 1 1 82 SER CA C -5.605 -8.065 0.292 1.00 . A A . 82 SER CA 1 1
12 15398 1 1 82 SER CB C -6.457 -9.253 -0.154 1.00 . A A . 82 SER CB 1 1
12 15399 1 1 82 SER H H -4.561 -8.020 -1.557 1.00 . A A . 82 SER H 1 1
12 15400 1 1 82 SER HA H -6.244 -7.327 0.755 1.00 . A A . 82 SER HA 1 1
12 15401 1 1 82 SER HB2 H -6.719 -9.852 0.709 1.00 . A A . 82 SER HB2 1 1
12 15402 1 1 82 SER HB3 H -7.359 -8.891 -0.631 1.00 . A A . 82 SER HB3 1 1
12 15403 1 1 82 SER HG H -5.345 -10.807 -0.601 1.00 . A A . 82 SER HG 1 1
12 15404 1 1 82 SER N N -4.979 -7.446 -0.865 1.00 . A A . 82 SER N 1 1
12 15405 1 1 82 SER O O -3.346 -8.425 1.032 1.00 . A A . 82 SER O 1 1
12 15406 1 1 82 SER OG O -5.750 -10.070 -1.073 1.00 . A A . 82 SER OG 1 1
12 15407 1 1 83 THR C C -3.589 -10.843 3.171 1.00 . A A . 83 THR C 1 1
12 15408 1 1 83 THR CA C -4.081 -9.430 3.489 1.00 . A A . 83 THR CA 1 1
12 15409 1 1 83 THR CB C -4.753 -9.395 4.876 1.00 . A A . 83 THR CB 1 1
12 15410 1 1 83 THR CG2 C -3.770 -9.756 5.979 1.00 . A A . 83 THR CG2 1 1
12 15411 1 1 83 THR H H -5.963 -9.008 2.626 1.00 . A A . 83 THR H 1 1
12 15412 1 1 83 THR HA H -3.233 -8.761 3.507 1.00 . A A . 83 THR HA 1 1
12 15413 1 1 83 THR HB H -5.567 -10.107 4.887 1.00 . A A . 83 THR HB 1 1
12 15414 1 1 83 THR HG1 H -4.560 -7.434 5.023 1.00 . A A . 83 THR HG1 1 1
12 15415 1 1 83 THR HG21 H -4.250 -9.638 6.941 1.00 . A A . 83 THR HG21 1 1
12 15416 1 1 83 THR HG22 H -2.914 -9.101 5.923 1.00 . A A . 83 THR HG22 1 1
12 15417 1 1 83 THR HG23 H -3.450 -10.780 5.858 1.00 . A A . 83 THR HG23 1 1
12 15418 1 1 83 THR N N -4.992 -8.969 2.458 1.00 . A A . 83 THR N 1 1
12 15419 1 1 83 THR O O -2.419 -11.158 3.370 1.00 . A A . 83 THR O 1 1
12 15420 1 1 83 THR OG1 O -5.271 -8.083 5.120 1.00 . A A . 83 THR OG1 1 1
12 15421 1 1 84 SER C C -3.348 -13.069 0.941 1.00 . A A . 84 SER C 1 1
12 15422 1 1 84 SER CA C -4.119 -13.037 2.265 1.00 . A A . 84 SER CA 1 1
12 15423 1 1 84 SER CB C -5.381 -13.894 2.168 1.00 . A A . 84 SER CB 1 1
12 15424 1 1 84 SER H H -5.397 -11.363 2.498 1.00 . A A . 84 SER H 1 1
12 15425 1 1 84 SER HA H -3.487 -13.436 3.043 1.00 . A A . 84 SER HA 1 1
12 15426 1 1 84 SER HB2 H -6.029 -13.493 1.400 1.00 . A A . 84 SER HB2 1 1
12 15427 1 1 84 SER HB3 H -5.107 -14.911 1.920 1.00 . A A . 84 SER HB3 1 1
12 15428 1 1 84 SER HG H -5.543 -14.344 4.073 1.00 . A A . 84 SER HG 1 1
12 15429 1 1 84 SER N N -4.475 -11.671 2.637 1.00 . A A . 84 SER N 1 1
12 15430 1 1 84 SER O O -3.746 -13.737 -0.015 1.00 . A A . 84 SER O 1 1
12 15431 1 1 84 SER OG O -6.080 -13.895 3.402 1.00 . A A . 84 SER OG 1 1
12 15432 1 1 85 THR C C -0.168 -13.172 -0.096 1.00 . A A . 85 THR C 1 1
12 15433 1 1 85 THR CA C -1.395 -12.284 -0.280 1.00 . A A . 85 THR CA 1 1
12 15434 1 1 85 THR CB C -0.951 -10.832 -0.567 1.00 . A A . 85 THR CB 1 1
12 15435 1 1 85 THR CG2 C -0.072 -10.755 -1.810 1.00 . A A . 85 THR CG2 1 1
12 15436 1 1 85 THR H H -2.002 -11.806 1.687 1.00 . A A . 85 THR H 1 1
12 15437 1 1 85 THR HA H -1.964 -12.643 -1.123 1.00 . A A . 85 THR HA 1 1
12 15438 1 1 85 THR HB H -0.383 -10.473 0.278 1.00 . A A . 85 THR HB 1 1
12 15439 1 1 85 THR HG1 H -2.221 -9.437 0.036 1.00 . A A . 85 THR HG1 1 1
12 15440 1 1 85 THR HG21 H -0.619 -11.139 -2.658 1.00 . A A . 85 THR HG21 1 1
12 15441 1 1 85 THR HG22 H 0.819 -11.345 -1.658 1.00 . A A . 85 THR HG22 1 1
12 15442 1 1 85 THR HG23 H 0.202 -9.726 -1.993 1.00 . A A . 85 THR HG23 1 1
12 15443 1 1 85 THR N N -2.247 -12.335 0.898 1.00 . A A . 85 THR N 1 1
12 15444 1 1 85 THR O O 0.213 -13.913 -1.005 1.00 . A A . 85 THR O 1 1
12 15445 1 1 85 THR OG1 O -2.103 -9.997 -0.743 1.00 . A A . 85 THR OG1 1 1
12 15446 1 1 86 ASN C C 2.805 -13.365 0.539 1.00 . A A . 86 ASN C 1 1
12 15447 1 1 86 ASN CA C 1.650 -13.831 1.423 1.00 . A A . 86 ASN CA 1 1
12 15448 1 1 86 ASN CB C 1.464 -15.348 1.298 1.00 . A A . 86 ASN CB 1 1
12 15449 1 1 86 ASN CG C 2.714 -16.104 1.713 1.00 . A A . 86 ASN CG 1 1
12 15450 1 1 86 ASN H H 0.002 -12.560 1.795 1.00 . A A . 86 ASN H 1 1
12 15451 1 1 86 ASN HA H 1.899 -13.599 2.448 1.00 . A A . 86 ASN HA 1 1
12 15452 1 1 86 ASN HB2 H 0.646 -15.660 1.934 1.00 . A A . 86 ASN HB2 1 1
12 15453 1 1 86 ASN HB3 H 1.234 -15.593 0.270 1.00 . A A . 86 ASN HB3 1 1
12 15454 1 1 86 ASN HD21 H 2.252 -17.608 0.503 1.00 . A A . 86 ASN HD21 1 1
12 15455 1 1 86 ASN HD22 H 3.724 -17.788 1.411 1.00 . A A . 86 ASN HD22 1 1
12 15456 1 1 86 ASN N N 0.416 -13.109 1.100 1.00 . A A . 86 ASN N 1 1
12 15457 1 1 86 ASN ND2 N 2.914 -17.283 1.152 1.00 . A A . 86 ASN ND2 1 1
12 15458 1 1 86 ASN O O 2.976 -13.832 -0.592 1.00 . A A . 86 ASN O 1 1
12 15459 1 1 86 ASN OD1 O 3.492 -15.629 2.545 1.00 . A A . 86 ASN OD1 1 1
12 15460 1 1 87 CYS C C 6.043 -12.231 0.798 1.00 . A A . 87 CYS C 1 1
12 15461 1 1 87 CYS CA C 4.665 -11.831 0.281 1.00 . A A . 87 CYS CA 1 1
12 15462 1 1 87 CYS CB C 4.517 -10.315 0.320 1.00 . A A . 87 CYS CB 1 1
12 15463 1 1 87 CYS H H 3.478 -12.184 2.004 1.00 . A A . 87 CYS H 1 1
12 15464 1 1 87 CYS HA H 4.563 -12.167 -0.738 1.00 . A A . 87 CYS HA 1 1
12 15465 1 1 87 CYS HB2 H 4.785 -9.958 1.305 1.00 . A A . 87 CYS HB2 1 1
12 15466 1 1 87 CYS HB3 H 5.183 -9.880 -0.413 1.00 . A A . 87 CYS HB3 1 1
12 15467 1 1 87 CYS N N 3.604 -12.451 1.065 1.00 . A A . 87 CYS N 1 1
12 15468 1 1 87 CYS O O 7.055 -11.640 0.424 1.00 . A A . 87 CYS O 1 1
12 15469 1 1 87 CYS SG S 2.832 -9.724 -0.046 1.00 . A A . 87 CYS SG 1 1
12 15470 1 1 88 ASN C C 8.111 -14.565 1.221 1.00 . A A . 88 ASN C 1 1
12 15471 1 1 88 ASN CA C 7.330 -13.724 2.223 1.00 . A A . 88 ASN CA 1 1
12 15472 1 1 88 ASN CB C 7.068 -14.523 3.504 1.00 . A A . 88 ASN CB 1 1
12 15473 1 1 88 ASN CG C 6.532 -13.654 4.628 1.00 . A A . 88 ASN CG 1 1
12 15474 1 1 88 ASN H H 5.240 -13.718 1.863 1.00 . A A . 88 ASN H 1 1
12 15475 1 1 88 ASN HA H 7.921 -12.851 2.471 1.00 . A A . 88 ASN HA 1 1
12 15476 1 1 88 ASN HB2 H 6.344 -15.296 3.297 1.00 . A A . 88 ASN HB2 1 1
12 15477 1 1 88 ASN HB3 H 7.991 -14.978 3.831 1.00 . A A . 88 ASN HB3 1 1
12 15478 1 1 88 ASN HD21 H 5.510 -15.196 5.371 1.00 . A A . 88 ASN HD21 1 1
12 15479 1 1 88 ASN HD22 H 5.356 -13.690 6.236 1.00 . A A . 88 ASN HD22 1 1
12 15480 1 1 88 ASN N N 6.076 -13.257 1.637 1.00 . A A . 88 ASN N 1 1
12 15481 1 1 88 ASN ND2 N 5.719 -14.237 5.498 1.00 . A A . 88 ASN ND2 1 1
12 15482 1 1 88 ASN O O 9.243 -14.978 1.480 1.00 . A A . 88 ASN O 1 1
12 15483 1 1 88 ASN OD1 O 6.850 -12.465 4.717 1.00 . A A . 88 ASN OD1 1 1
12 15484 1 1 89 SER C C 7.598 -15.027 -2.345 1.00 . A A . 89 SER C 1 1
12 15485 1 1 89 SER CA C 8.171 -15.498 -1.014 1.00 . A A . 89 SER CA 1 1
12 15486 1 1 89 SER CB C 8.053 -17.017 -0.878 1.00 . A A . 89 SER CB 1 1
12 15487 1 1 89 SER H H 6.568 -14.543 -0.034 1.00 . A A . 89 SER H 1 1
12 15488 1 1 89 SER HA H 9.216 -15.224 -0.977 1.00 . A A . 89 SER HA 1 1
12 15489 1 1 89 SER HB2 H 7.007 -17.292 -0.843 1.00 . A A . 89 SER HB2 1 1
12 15490 1 1 89 SER HB3 H 8.521 -17.485 -1.729 1.00 . A A . 89 SER HB3 1 1
12 15491 1 1 89 SER HG H 8.917 -16.713 0.857 1.00 . A A . 89 SER HG 1 1
12 15492 1 1 89 SER N N 7.502 -14.822 0.081 1.00 . A A . 89 SER N 1 1
12 15493 1 1 89 SER O O 6.669 -15.623 -2.889 1.00 . A A . 89 SER O 1 1
12 15494 1 1 89 SER OG O 8.688 -17.473 0.308 1.00 . A A . 89 SER OG 1 1
12 15495 1 1 90 ILE C C 8.898 -12.980 -4.960 1.00 . A A . 90 ILE C 1 1
12 15496 1 1 90 ILE CA C 7.696 -13.327 -4.090 1.00 . A A . 90 ILE CA 1 1
12 15497 1 1 90 ILE CB C 6.859 -12.042 -3.874 1.00 . A A . 90 ILE CB 1 1
12 15498 1 1 90 ILE CD1 C 7.004 -9.641 -3.023 1.00 . A A . 90 ILE CD1 1 1
12 15499 1 1 90 ILE CG1 C 7.673 -10.996 -3.111 1.00 . A A . 90 ILE CG1 1 1
12 15500 1 1 90 ILE CG2 C 5.566 -12.357 -3.138 1.00 . A A . 90 ILE CG2 1 1
12 15501 1 1 90 ILE H H 8.862 -13.492 -2.328 1.00 . A A . 90 ILE H 1 1
12 15502 1 1 90 ILE HA H 7.085 -14.051 -4.608 1.00 . A A . 90 ILE HA 1 1
12 15503 1 1 90 ILE HB H 6.601 -11.645 -4.845 1.00 . A A . 90 ILE HB 1 1
12 15504 1 1 90 ILE HD11 H 6.047 -9.741 -2.533 1.00 . A A . 90 ILE HD11 1 1
12 15505 1 1 90 ILE HD12 H 6.859 -9.246 -4.018 1.00 . A A . 90 ILE HD12 1 1
12 15506 1 1 90 ILE HD13 H 7.630 -8.967 -2.457 1.00 . A A . 90 ILE HD13 1 1
12 15507 1 1 90 ILE HG12 H 7.842 -11.348 -2.103 1.00 . A A . 90 ILE HG12 1 1
12 15508 1 1 90 ILE HG13 H 8.628 -10.868 -3.611 1.00 . A A . 90 ILE HG13 1 1
12 15509 1 1 90 ILE HG21 H 5.028 -11.439 -2.950 1.00 . A A . 90 ILE HG21 1 1
12 15510 1 1 90 ILE HG22 H 5.795 -12.841 -2.201 1.00 . A A . 90 ILE HG22 1 1
12 15511 1 1 90 ILE HG23 H 4.960 -13.012 -3.745 1.00 . A A . 90 ILE HG23 1 1
12 15512 1 1 90 ILE N N 8.133 -13.918 -2.829 1.00 . A A . 90 ILE N 1 1
12 15513 1 1 90 ILE O O 8.892 -13.207 -6.167 1.00 . A A . 90 ILE O 1 1
12 15514 1 1 91 ASN C C 12.314 -12.849 -4.580 1.00 . A A . 91 ASN C 1 1
12 15515 1 1 91 ASN CA C 11.126 -12.027 -5.047 1.00 . A A . 91 ASN CA 1 1
12 15516 1 1 91 ASN CB C 11.395 -10.535 -4.832 1.00 . A A . 91 ASN CB 1 1
12 15517 1 1 91 ASN CG C 12.597 -10.035 -5.619 1.00 . A A . 91 ASN CG 1 1
12 15518 1 1 91 ASN H H 9.906 -12.332 -3.362 1.00 . A A . 91 ASN H 1 1
12 15519 1 1 91 ASN HA H 10.954 -12.207 -6.095 1.00 . A A . 91 ASN HA 1 1
12 15520 1 1 91 ASN HB2 H 10.526 -9.971 -5.141 1.00 . A A . 91 ASN HB2 1 1
12 15521 1 1 91 ASN HB3 H 11.579 -10.359 -3.780 1.00 . A A . 91 ASN HB3 1 1
12 15522 1 1 91 ASN HD21 H 12.215 -11.311 -7.097 1.00 . A A . 91 ASN HD21 1 1
12 15523 1 1 91 ASN HD22 H 13.600 -10.298 -7.314 1.00 . A A . 91 ASN HD22 1 1
12 15524 1 1 91 ASN N N 9.935 -12.443 -4.334 1.00 . A A . 91 ASN N 1 1
12 15525 1 1 91 ASN ND2 N 12.828 -10.604 -6.792 1.00 . A A . 91 ASN ND2 1 1
12 15526 1 1 91 ASN O O 12.766 -13.731 -5.337 1.00 . A A . 91 ASN O 1 1
12 15527 1 1 91 ASN OXT O 12.756 -12.646 -3.433 1.00 . A A . 91 ASN OXT 1 1
12 15528 1 1 91 ASN OD1 O 13.307 -9.128 -5.181 1.00 . A A . 91 ASN OD1 1 1
13 15529 1 1 1 MET C C 12.193 -0.505 6.104 1.00 . A A . 1 MET C 1 1
13 15530 1 1 1 MET CA C 12.381 -0.459 4.605 1.00 . A A . 1 MET CA 1 1
13 15531 1 1 1 MET CB C 12.331 -1.884 4.051 1.00 . A A . 1 MET CB 1 1
13 15532 1 1 1 MET CE C 8.682 -3.206 5.535 1.00 . A A . 1 MET CE 1 1
13 15533 1 1 1 MET CG C 11.267 -2.745 4.715 1.00 . A A . 1 MET CG 1 1
13 15534 1 1 1 MET H1 H 13.749 0.192 3.178 1.00 . A A . 1 MET H1 1 1
13 15535 1 1 1 MET H2 H 14.454 -0.265 4.654 1.00 . A A . 1 MET H2 1 1
13 15536 1 1 1 MET H3 H 13.622 1.210 4.534 1.00 . A A . 1 MET H3 1 1
13 15537 1 1 1 MET HA H 11.548 0.102 4.201 1.00 . A A . 1 MET HA 1 1
13 15538 1 1 1 MET HB2 H 12.124 -1.842 2.990 1.00 . A A . 1 MET HB2 1 1
13 15539 1 1 1 MET HB3 H 13.292 -2.355 4.204 1.00 . A A . 1 MET HB3 1 1
13 15540 1 1 1 MET HE1 H 9.014 -2.986 6.538 1.00 . A A . 1 MET HE1 1 1
13 15541 1 1 1 MET HE2 H 8.858 -4.249 5.319 1.00 . A A . 1 MET HE2 1 1
13 15542 1 1 1 MET HE3 H 7.626 -2.994 5.450 1.00 . A A . 1 MET HE3 1 1
13 15543 1 1 1 MET HG2 H 11.374 -3.763 4.371 1.00 . A A . 1 MET HG2 1 1
13 15544 1 1 1 MET HG3 H 11.418 -2.704 5.788 1.00 . A A . 1 MET HG3 1 1
13 15545 1 1 1 MET N N 13.637 0.217 4.218 1.00 . A A . 1 MET N 1 1
13 15546 1 1 1 MET O O 13.117 -0.748 6.879 1.00 . A A . 1 MET O 1 1
13 15547 1 1 1 MET SD S 9.588 -2.192 4.369 1.00 . A A . 1 MET SD 1 1
13 15548 1 1 2 THR C C 8.949 -0.561 7.661 1.00 . A A . 2 THR C 1 1
13 15549 1 1 2 THR CA C 10.458 -0.476 7.797 1.00 . A A . 2 THR CA 1 1
13 15550 1 1 2 THR CB C 10.879 0.640 8.791 1.00 . A A . 2 THR CB 1 1
13 15551 1 1 2 THR CG2 C 10.780 2.022 8.162 1.00 . A A . 2 THR CG2 1 1
13 15552 1 1 2 THR H H 10.353 0.152 5.811 1.00 . A A . 2 THR H 1 1
13 15553 1 1 2 THR HA H 10.840 -1.426 8.143 1.00 . A A . 2 THR HA 1 1
13 15554 1 1 2 THR HB H 11.909 0.469 9.073 1.00 . A A . 2 THR HB 1 1
13 15555 1 1 2 THR HG1 H 10.185 1.421 10.475 1.00 . A A . 2 THR HG1 1 1
13 15556 1 1 2 THR HG21 H 9.756 2.223 7.895 1.00 . A A . 2 THR HG21 1 1
13 15557 1 1 2 THR HG22 H 11.398 2.062 7.278 1.00 . A A . 2 THR HG22 1 1
13 15558 1 1 2 THR HG23 H 11.118 2.763 8.872 1.00 . A A . 2 THR HG23 1 1
13 15559 1 1 2 THR N N 10.966 -0.236 6.476 1.00 . A A . 2 THR N 1 1
13 15560 1 1 2 THR O O 8.395 -0.042 6.691 1.00 . A A . 2 THR O 1 1
13 15561 1 1 2 THR OG1 O 10.071 0.592 9.974 1.00 . A A . 2 THR OG1 1 1
13 15562 1 1 3 CYS C C 6.269 0.138 8.872 1.00 . A A . 3 CYS C 1 1
13 15563 1 1 3 CYS CA C 6.822 -1.268 8.592 1.00 . A A . 3 CYS CA 1 1
13 15564 1 1 3 CYS CB C 6.336 -2.280 9.637 1.00 . A A . 3 CYS CB 1 1
13 15565 1 1 3 CYS H H 8.766 -1.722 9.271 1.00 . A A . 3 CYS H 1 1
13 15566 1 1 3 CYS HA H 6.497 -1.583 7.611 1.00 . A A . 3 CYS HA 1 1
13 15567 1 1 3 CYS HB2 H 7.030 -3.107 9.673 1.00 . A A . 3 CYS HB2 1 1
13 15568 1 1 3 CYS HB3 H 6.310 -1.798 10.603 1.00 . A A . 3 CYS HB3 1 1
13 15569 1 1 3 CYS N N 8.279 -1.227 8.586 1.00 . A A . 3 CYS N 1 1
13 15570 1 1 3 CYS O O 5.064 0.343 9.011 1.00 . A A . 3 CYS O 1 1
13 15571 1 1 3 CYS SG S 4.676 -2.971 9.317 1.00 . A A . 3 CYS SG 1 1
13 15572 1 1 4 GLY C C 6.953 3.192 7.707 1.00 . A A . 4 GLY C 1 1
13 15573 1 1 4 GLY CA C 6.809 2.502 9.044 1.00 . A A . 4 GLY CA 1 1
13 15574 1 1 4 GLY H H 8.136 0.868 8.851 1.00 . A A . 4 GLY H 1 1
13 15575 1 1 4 GLY HA2 H 5.782 2.569 9.376 1.00 . A A . 4 GLY HA2 1 1
13 15576 1 1 4 GLY HA3 H 7.453 2.985 9.764 1.00 . A A . 4 GLY HA3 1 1
13 15577 1 1 4 GLY N N 7.181 1.109 8.926 1.00 . A A . 4 GLY N 1 1
13 15578 1 1 4 GLY O O 6.354 4.237 7.458 1.00 . A A . 4 GLY O 1 1
13 15579 1 1 5 GLN C C 6.591 2.694 4.741 1.00 . A A . 5 GLN C 1 1
13 15580 1 1 5 GLN CA C 7.879 3.034 5.463 1.00 . A A . 5 GLN CA 1 1
13 15581 1 1 5 GLN CB C 9.069 2.332 4.796 1.00 . A A . 5 GLN CB 1 1
13 15582 1 1 5 GLN CD C 10.452 1.961 2.717 1.00 . A A . 5 GLN CD 1 1
13 15583 1 1 5 GLN CG C 9.342 2.768 3.364 1.00 . A A . 5 GLN CG 1 1
13 15584 1 1 5 GLN H H 8.240 1.775 7.115 1.00 . A A . 5 GLN H 1 1
13 15585 1 1 5 GLN HA H 8.033 4.100 5.463 1.00 . A A . 5 GLN HA 1 1
13 15586 1 1 5 GLN HB2 H 9.955 2.526 5.380 1.00 . A A . 5 GLN HB2 1 1
13 15587 1 1 5 GLN HB3 H 8.880 1.269 4.792 1.00 . A A . 5 GLN HB3 1 1
13 15588 1 1 5 GLN HE21 H 9.133 0.661 1.991 1.00 . A A . 5 GLN HE21 1 1
13 15589 1 1 5 GLN HE22 H 10.795 0.345 1.594 1.00 . A A . 5 GLN HE22 1 1
13 15590 1 1 5 GLN HG2 H 8.439 2.639 2.786 1.00 . A A . 5 GLN HG2 1 1
13 15591 1 1 5 GLN HG3 H 9.626 3.811 3.366 1.00 . A A . 5 GLN HG3 1 1
13 15592 1 1 5 GLN N N 7.748 2.580 6.832 1.00 . A A . 5 GLN N 1 1
13 15593 1 1 5 GLN NE2 N 10.089 0.882 2.038 1.00 . A A . 5 GLN NE2 1 1
13 15594 1 1 5 GLN O O 6.009 3.510 4.031 1.00 . A A . 5 GLN O 1 1
13 15595 1 1 5 GLN OE1 O 11.628 2.299 2.831 1.00 . A A . 5 GLN OE1 1 1
13 15596 1 1 6 VAL C C 3.712 1.704 5.000 1.00 . A A . 6 VAL C 1 1
13 15597 1 1 6 VAL CA C 4.909 0.944 4.447 1.00 . A A . 6 VAL CA 1 1
13 15598 1 1 6 VAL CB C 4.772 -0.541 4.825 1.00 . A A . 6 VAL CB 1 1
13 15599 1 1 6 VAL CG1 C 3.612 -1.203 4.123 1.00 . A A . 6 VAL CG1 1 1
13 15600 1 1 6 VAL CG2 C 6.052 -1.284 4.532 1.00 . A A . 6 VAL CG2 1 1
13 15601 1 1 6 VAL H H 6.677 0.896 5.581 1.00 . A A . 6 VAL H 1 1
13 15602 1 1 6 VAL HA H 4.936 1.036 3.366 1.00 . A A . 6 VAL HA 1 1
13 15603 1 1 6 VAL HB H 4.594 -0.601 5.887 1.00 . A A . 6 VAL HB 1 1
13 15604 1 1 6 VAL HG11 H 3.735 -1.110 3.056 1.00 . A A . 6 VAL HG11 1 1
13 15605 1 1 6 VAL HG12 H 2.691 -0.733 4.427 1.00 . A A . 6 VAL HG12 1 1
13 15606 1 1 6 VAL HG13 H 3.593 -2.250 4.393 1.00 . A A . 6 VAL HG13 1 1
13 15607 1 1 6 VAL HG21 H 6.356 -1.087 3.517 1.00 . A A . 6 VAL HG21 1 1
13 15608 1 1 6 VAL HG22 H 5.881 -2.342 4.655 1.00 . A A . 6 VAL HG22 1 1
13 15609 1 1 6 VAL HG23 H 6.824 -0.958 5.212 1.00 . A A . 6 VAL HG23 1 1
13 15610 1 1 6 VAL N N 6.145 1.474 4.995 1.00 . A A . 6 VAL N 1 1
13 15611 1 1 6 VAL O O 2.759 2.000 4.282 1.00 . A A . 6 VAL O 1 1
13 15612 1 1 7 GLN C C 2.538 4.130 6.327 1.00 . A A . 7 GLN C 1 1
13 15613 1 1 7 GLN CA C 2.713 2.751 6.954 1.00 . A A . 7 GLN CA 1 1
13 15614 1 1 7 GLN CB C 3.015 2.879 8.447 1.00 . A A . 7 GLN CB 1 1
13 15615 1 1 7 GLN CD C 2.225 3.618 10.723 1.00 . A A . 7 GLN CD 1 1
13 15616 1 1 7 GLN CG C 1.872 3.463 9.258 1.00 . A A . 7 GLN CG 1 1
13 15617 1 1 7 GLN H H 4.565 1.750 6.804 1.00 . A A . 7 GLN H 1 1
13 15618 1 1 7 GLN HA H 1.798 2.192 6.826 1.00 . A A . 7 GLN HA 1 1
13 15619 1 1 7 GLN HB2 H 3.242 1.897 8.840 1.00 . A A . 7 GLN HB2 1 1
13 15620 1 1 7 GLN HB3 H 3.880 3.518 8.571 1.00 . A A . 7 GLN HB3 1 1
13 15621 1 1 7 GLN HE21 H 0.326 3.310 11.234 1.00 . A A . 7 GLN HE21 1 1
13 15622 1 1 7 GLN HE22 H 1.431 3.599 12.540 1.00 . A A . 7 GLN HE22 1 1
13 15623 1 1 7 GLN HG2 H 1.621 4.433 8.857 1.00 . A A . 7 GLN HG2 1 1
13 15624 1 1 7 GLN HG3 H 1.017 2.808 9.179 1.00 . A A . 7 GLN HG3 1 1
13 15625 1 1 7 GLN N N 3.779 2.022 6.287 1.00 . A A . 7 GLN N 1 1
13 15626 1 1 7 GLN NE2 N 1.231 3.497 11.585 1.00 . A A . 7 GLN NE2 1 1
13 15627 1 1 7 GLN O O 1.437 4.673 6.311 1.00 . A A . 7 GLN O 1 1
13 15628 1 1 7 GLN OE1 O 3.384 3.840 11.075 1.00 . A A . 7 GLN OE1 1 1
13 15629 1 1 8 GLY C C 2.628 5.972 3.939 1.00 . A A . 8 GLY C 1 1
13 15630 1 1 8 GLY CA C 3.577 5.968 5.124 1.00 . A A . 8 GLY CA 1 1
13 15631 1 1 8 GLY H H 4.477 4.188 5.833 1.00 . A A . 8 GLY H 1 1
13 15632 1 1 8 GLY HA2 H 3.252 6.712 5.837 1.00 . A A . 8 GLY HA2 1 1
13 15633 1 1 8 GLY HA3 H 4.568 6.223 4.780 1.00 . A A . 8 GLY HA3 1 1
13 15634 1 1 8 GLY N N 3.628 4.673 5.787 1.00 . A A . 8 GLY N 1 1
13 15635 1 1 8 GLY O O 2.152 7.025 3.520 1.00 . A A . 8 GLY O 1 1
13 15636 1 1 9 ASN C C -0.011 4.852 2.872 1.00 . A A . 9 ASN C 1 1
13 15637 1 1 9 ASN CA C 1.398 4.613 2.328 1.00 . A A . 9 ASN CA 1 1
13 15638 1 1 9 ASN CB C 1.535 3.194 1.739 1.00 . A A . 9 ASN CB 1 1
13 15639 1 1 9 ASN CG C 0.522 2.848 0.656 1.00 . A A . 9 ASN CG 1 1
13 15640 1 1 9 ASN H H 2.839 3.995 3.745 1.00 . A A . 9 ASN H 1 1
13 15641 1 1 9 ASN HA H 1.611 5.342 1.559 1.00 . A A . 9 ASN HA 1 1
13 15642 1 1 9 ASN HB2 H 2.520 3.096 1.310 1.00 . A A . 9 ASN HB2 1 1
13 15643 1 1 9 ASN HB3 H 1.433 2.474 2.539 1.00 . A A . 9 ASN HB3 1 1
13 15644 1 1 9 ASN HD21 H 1.857 1.674 -0.226 1.00 . A A . 9 ASN HD21 1 1
13 15645 1 1 9 ASN HD22 H 0.314 1.783 -1.004 1.00 . A A . 9 ASN HD22 1 1
13 15646 1 1 9 ASN N N 2.368 4.784 3.402 1.00 . A A . 9 ASN N 1 1
13 15647 1 1 9 ASN ND2 N 0.940 2.014 -0.284 1.00 . A A . 9 ASN ND2 1 1
13 15648 1 1 9 ASN O O -0.669 5.832 2.523 1.00 . A A . 9 ASN O 1 1
13 15649 1 1 9 ASN OD1 O -0.620 3.297 0.665 1.00 . A A . 9 ASN OD1 1 1
13 15650 1 1 10 LEU C C -2.076 5.251 5.112 1.00 . A A . 10 LEU C 1 1
13 15651 1 1 10 LEU CA C -1.800 4.002 4.286 1.00 . A A . 10 LEU CA 1 1
13 15652 1 1 10 LEU CB C -2.095 2.748 5.122 1.00 . A A . 10 LEU CB 1 1
13 15653 1 1 10 LEU CD1 C -3.574 1.684 3.386 1.00 . A A . 10 LEU CD1 1 1
13 15654 1 1 10 LEU CD2 C -1.173 0.995 3.557 1.00 . A A . 10 LEU CD2 1 1
13 15655 1 1 10 LEU CG C -2.397 1.467 4.330 1.00 . A A . 10 LEU CG 1 1
13 15656 1 1 10 LEU H H 0.184 3.294 4.100 1.00 . A A . 10 LEU H 1 1
13 15657 1 1 10 LEU HA H -2.462 4.007 3.435 1.00 . A A . 10 LEU HA 1 1
13 15658 1 1 10 LEU HB2 H -1.240 2.560 5.755 1.00 . A A . 10 LEU HB2 1 1
13 15659 1 1 10 LEU HB3 H -2.944 2.959 5.752 1.00 . A A . 10 LEU HB3 1 1
13 15660 1 1 10 LEU HD11 H -3.328 2.460 2.676 1.00 . A A . 10 LEU HD11 1 1
13 15661 1 1 10 LEU HD12 H -4.442 1.980 3.956 1.00 . A A . 10 LEU HD12 1 1
13 15662 1 1 10 LEU HD13 H -3.786 0.765 2.857 1.00 . A A . 10 LEU HD13 1 1
13 15663 1 1 10 LEU HD21 H -0.373 0.778 4.249 1.00 . A A . 10 LEU HD21 1 1
13 15664 1 1 10 LEU HD22 H -0.857 1.771 2.873 1.00 . A A . 10 LEU HD22 1 1
13 15665 1 1 10 LEU HD23 H -1.420 0.103 3.000 1.00 . A A . 10 LEU HD23 1 1
13 15666 1 1 10 LEU HG H -2.673 0.686 5.022 1.00 . A A . 10 LEU HG 1 1
13 15667 1 1 10 LEU N N -0.435 3.977 3.773 1.00 . A A . 10 LEU N 1 1
13 15668 1 1 10 LEU O O -3.171 5.794 5.054 1.00 . A A . 10 LEU O 1 1
13 15669 1 1 11 ALA C C -1.790 8.087 6.028 1.00 . A A . 11 ALA C 1 1
13 15670 1 1 11 ALA CA C -1.245 6.861 6.756 1.00 . A A . 11 ALA CA 1 1
13 15671 1 1 11 ALA CB C 0.072 7.207 7.434 1.00 . A A . 11 ALA CB 1 1
13 15672 1 1 11 ALA H H -0.197 5.274 5.803 1.00 . A A . 11 ALA H 1 1
13 15673 1 1 11 ALA HA H -1.946 6.575 7.524 1.00 . A A . 11 ALA HA 1 1
13 15674 1 1 11 ALA HB1 H 0.787 7.527 6.689 1.00 . A A . 11 ALA HB1 1 1
13 15675 1 1 11 ALA HB2 H 0.452 6.338 7.947 1.00 . A A . 11 ALA HB2 1 1
13 15676 1 1 11 ALA HB3 H -0.088 8.005 8.143 1.00 . A A . 11 ALA HB3 1 1
13 15677 1 1 11 ALA N N -1.076 5.716 5.856 1.00 . A A . 11 ALA N 1 1
13 15678 1 1 11 ALA O O -2.589 8.843 6.579 1.00 . A A . 11 ALA O 1 1
13 15679 1 1 12 GLN C C -3.138 9.137 3.353 1.00 . A A . 12 GLN C 1 1
13 15680 1 1 12 GLN CA C -1.794 9.416 3.996 1.00 . A A . 12 GLN CA 1 1
13 15681 1 1 12 GLN CB C -0.777 9.695 2.896 1.00 . A A . 12 GLN CB 1 1
13 15682 1 1 12 GLN CD C 0.890 11.107 4.172 1.00 . A A . 12 GLN CD 1 1
13 15683 1 1 12 GLN CG C 0.647 9.827 3.397 1.00 . A A . 12 GLN CG 1 1
13 15684 1 1 12 GLN H H -0.738 7.625 4.397 1.00 . A A . 12 GLN H 1 1
13 15685 1 1 12 GLN HA H -1.874 10.273 4.640 1.00 . A A . 12 GLN HA 1 1
13 15686 1 1 12 GLN HB2 H -0.812 8.883 2.184 1.00 . A A . 12 GLN HB2 1 1
13 15687 1 1 12 GLN HB3 H -1.050 10.612 2.396 1.00 . A A . 12 GLN HB3 1 1
13 15688 1 1 12 GLN HE21 H -0.477 12.070 3.100 1.00 . A A . 12 GLN HE21 1 1
13 15689 1 1 12 GLN HE22 H 0.330 13.008 4.307 1.00 . A A . 12 GLN HE22 1 1
13 15690 1 1 12 GLN HG2 H 0.852 8.993 4.049 1.00 . A A . 12 GLN HG2 1 1
13 15691 1 1 12 GLN HG3 H 1.319 9.794 2.552 1.00 . A A . 12 GLN HG3 1 1
13 15692 1 1 12 GLN N N -1.361 8.273 4.791 1.00 . A A . 12 GLN N 1 1
13 15693 1 1 12 GLN NE2 N 0.174 12.165 3.827 1.00 . A A . 12 GLN NE2 1 1
13 15694 1 1 12 GLN O O -3.964 10.031 3.175 1.00 . A A . 12 GLN O 1 1
13 15695 1 1 12 GLN OE1 O 1.719 11.141 5.080 1.00 . A A . 12 GLN OE1 1 1
13 15696 1 1 13 CYS C C -5.718 7.262 3.117 1.00 . A A . 13 CYS C 1 1
13 15697 1 1 13 CYS CA C -4.500 7.480 2.239 1.00 . A A . 13 CYS CA 1 1
13 15698 1 1 13 CYS CB C -4.160 6.226 1.449 1.00 . A A . 13 CYS CB 1 1
13 15699 1 1 13 CYS H H -2.683 7.204 3.264 1.00 . A A . 13 CYS H 1 1
13 15700 1 1 13 CYS HA H -4.726 8.270 1.545 1.00 . A A . 13 CYS HA 1 1
13 15701 1 1 13 CYS HB2 H -3.879 5.438 2.131 1.00 . A A . 13 CYS HB2 1 1
13 15702 1 1 13 CYS HB3 H -5.021 5.920 0.881 1.00 . A A . 13 CYS HB3 1 1
13 15703 1 1 13 CYS N N -3.342 7.884 3.004 1.00 . A A . 13 CYS N 1 1
13 15704 1 1 13 CYS O O -6.841 7.327 2.632 1.00 . A A . 13 CYS O 1 1
13 15705 1 1 13 CYS SG S -2.789 6.477 0.285 1.00 . A A . 13 CYS SG 1 1
13 15706 1 1 14 ILE C C -7.686 7.848 5.264 1.00 . A A . 14 ILE C 1 1
13 15707 1 1 14 ILE CA C -6.571 6.795 5.366 1.00 . A A . 14 ILE CA 1 1
13 15708 1 1 14 ILE CB C -6.032 6.710 6.820 1.00 . A A . 14 ILE CB 1 1
13 15709 1 1 14 ILE CD1 C -4.758 5.192 8.434 1.00 . A A . 14 ILE CD1 1 1
13 15710 1 1 14 ILE CG1 C -5.339 5.358 7.045 1.00 . A A . 14 ILE CG1 1 1
13 15711 1 1 14 ILE CG2 C -7.141 6.917 7.846 1.00 . A A . 14 ILE CG2 1 1
13 15712 1 1 14 ILE H H -4.557 7.037 4.728 1.00 . A A . 14 ILE H 1 1
13 15713 1 1 14 ILE HA H -6.996 5.831 5.119 1.00 . A A . 14 ILE HA 1 1
13 15714 1 1 14 ILE HB H -5.308 7.498 6.952 1.00 . A A . 14 ILE HB 1 1
13 15715 1 1 14 ILE HD11 H -4.272 4.229 8.508 1.00 . A A . 14 ILE HD11 1 1
13 15716 1 1 14 ILE HD12 H -5.550 5.252 9.164 1.00 . A A . 14 ILE HD12 1 1
13 15717 1 1 14 ILE HD13 H -4.036 5.974 8.620 1.00 . A A . 14 ILE HD13 1 1
13 15718 1 1 14 ILE HG12 H -6.054 4.555 6.887 1.00 . A A . 14 ILE HG12 1 1
13 15719 1 1 14 ILE HG13 H -4.530 5.258 6.334 1.00 . A A . 14 ILE HG13 1 1
13 15720 1 1 14 ILE HG21 H -7.562 7.907 7.729 1.00 . A A . 14 ILE HG21 1 1
13 15721 1 1 14 ILE HG22 H -6.735 6.814 8.842 1.00 . A A . 14 ILE HG22 1 1
13 15722 1 1 14 ILE HG23 H -7.917 6.178 7.695 1.00 . A A . 14 ILE HG23 1 1
13 15723 1 1 14 ILE N N -5.490 7.045 4.409 1.00 . A A . 14 ILE N 1 1
13 15724 1 1 14 ILE O O -8.848 7.538 5.503 1.00 . A A . 14 ILE O 1 1
13 15725 1 1 15 GLY C C -9.385 9.659 3.645 1.00 . A A . 15 GLY C 1 1
13 15726 1 1 15 GLY CA C -8.352 10.094 4.660 1.00 . A A . 15 GLY CA 1 1
13 15727 1 1 15 GLY H H -6.383 9.291 4.750 1.00 . A A . 15 GLY H 1 1
13 15728 1 1 15 GLY HA2 H -8.844 10.317 5.593 1.00 . A A . 15 GLY HA2 1 1
13 15729 1 1 15 GLY HA3 H -7.881 10.983 4.292 1.00 . A A . 15 GLY HA3 1 1
13 15730 1 1 15 GLY N N -7.335 9.074 4.881 1.00 . A A . 15 GLY N 1 1
13 15731 1 1 15 GLY O O -10.549 9.459 3.979 1.00 . A A . 15 GLY O 1 1
13 15732 1 1 16 PHE C C -10.306 7.628 1.619 1.00 . A A . 16 PHE C 1 1
13 15733 1 1 16 PHE CA C -9.809 9.039 1.328 1.00 . A A . 16 PHE CA 1 1
13 15734 1 1 16 PHE CB C -9.033 9.075 0.011 1.00 . A A . 16 PHE CB 1 1
13 15735 1 1 16 PHE CD1 C -10.745 8.569 -1.758 1.00 . A A . 16 PHE CD1 1 1
13 15736 1 1 16 PHE CD2 C -9.011 6.978 -1.376 1.00 . A A . 16 PHE CD2 1 1
13 15737 1 1 16 PHE CE1 C -11.280 7.754 -2.736 1.00 . A A . 16 PHE CE1 1 1
13 15738 1 1 16 PHE CE2 C -9.541 6.158 -2.353 1.00 . A A . 16 PHE CE2 1 1
13 15739 1 1 16 PHE CG C -9.607 8.191 -1.065 1.00 . A A . 16 PHE CG 1 1
13 15740 1 1 16 PHE CZ C -10.678 6.548 -3.036 1.00 . A A . 16 PHE CZ 1 1
13 15741 1 1 16 PHE H H -8.010 9.715 2.206 1.00 . A A . 16 PHE H 1 1
13 15742 1 1 16 PHE HA H -10.656 9.704 1.260 1.00 . A A . 16 PHE HA 1 1
13 15743 1 1 16 PHE HB2 H -9.027 10.089 -0.362 1.00 . A A . 16 PHE HB2 1 1
13 15744 1 1 16 PHE HB3 H -8.016 8.761 0.204 1.00 . A A . 16 PHE HB3 1 1
13 15745 1 1 16 PHE HD1 H -11.218 9.512 -1.526 1.00 . A A . 16 PHE HD1 1 1
13 15746 1 1 16 PHE HD2 H -8.121 6.672 -0.845 1.00 . A A . 16 PHE HD2 1 1
13 15747 1 1 16 PHE HE1 H -12.168 8.061 -3.270 1.00 . A A . 16 PHE HE1 1 1
13 15748 1 1 16 PHE HE2 H -9.068 5.217 -2.585 1.00 . A A . 16 PHE HE2 1 1
13 15749 1 1 16 PHE HZ H -11.095 5.909 -3.799 1.00 . A A . 16 PHE HZ 1 1
13 15750 1 1 16 PHE N N -8.948 9.508 2.405 1.00 . A A . 16 PHE N 1 1
13 15751 1 1 16 PHE O O -11.451 7.286 1.338 1.00 . A A . 16 PHE O 1 1
13 15752 1 1 17 LEU C C -10.889 5.387 3.569 1.00 . A A . 17 LEU C 1 1
13 15753 1 1 17 LEU CA C -9.734 5.454 2.562 1.00 . A A . 17 LEU CA 1 1
13 15754 1 1 17 LEU CB C -8.474 4.806 3.145 1.00 . A A . 17 LEU CB 1 1
13 15755 1 1 17 LEU CD1 C -8.205 2.679 1.854 1.00 . A A . 17 LEU CD1 1 1
13 15756 1 1 17 LEU CD2 C -7.365 4.798 0.879 1.00 . A A . 17 LEU CD2 1 1
13 15757 1 1 17 LEU CG C -7.592 4.022 2.165 1.00 . A A . 17 LEU CG 1 1
13 15758 1 1 17 LEU H H -8.525 7.178 2.379 1.00 . A A . 17 LEU H 1 1
13 15759 1 1 17 LEU HA H -10.020 4.924 1.660 1.00 . A A . 17 LEU HA 1 1
13 15760 1 1 17 LEU HB2 H -7.865 5.593 3.573 1.00 . A A . 17 LEU HB2 1 1
13 15761 1 1 17 LEU HB3 H -8.776 4.134 3.937 1.00 . A A . 17 LEU HB3 1 1
13 15762 1 1 17 LEU HD11 H -7.560 2.142 1.176 1.00 . A A . 17 LEU HD11 1 1
13 15763 1 1 17 LEU HD12 H -9.170 2.825 1.397 1.00 . A A . 17 LEU HD12 1 1
13 15764 1 1 17 LEU HD13 H -8.318 2.117 2.768 1.00 . A A . 17 LEU HD13 1 1
13 15765 1 1 17 LEU HD21 H -6.834 5.712 1.101 1.00 . A A . 17 LEU HD21 1 1
13 15766 1 1 17 LEU HD22 H -8.319 5.037 0.431 1.00 . A A . 17 LEU HD22 1 1
13 15767 1 1 17 LEU HD23 H -6.785 4.198 0.193 1.00 . A A . 17 LEU HD23 1 1
13 15768 1 1 17 LEU HG H -6.631 3.847 2.622 1.00 . A A . 17 LEU HG 1 1
13 15769 1 1 17 LEU N N -9.428 6.830 2.195 1.00 . A A . 17 LEU N 1 1
13 15770 1 1 17 LEU O O -11.581 4.374 3.663 1.00 . A A . 17 LEU O 1 1
13 15771 1 1 18 GLN C C -13.337 7.382 4.649 1.00 . A A . 18 GLN C 1 1
13 15772 1 1 18 GLN CA C -12.217 6.551 5.243 1.00 . A A . 18 GLN CA 1 1
13 15773 1 1 18 GLN CB C -11.791 7.175 6.569 1.00 . A A . 18 GLN CB 1 1
13 15774 1 1 18 GLN CD C -10.802 6.771 8.854 1.00 . A A . 18 GLN CD 1 1
13 15775 1 1 18 GLN CG C -11.037 6.221 7.458 1.00 . A A . 18 GLN CG 1 1
13 15776 1 1 18 GLN H H -10.455 7.211 4.267 1.00 . A A . 18 GLN H 1 1
13 15777 1 1 18 GLN HA H -12.580 5.551 5.426 1.00 . A A . 18 GLN HA 1 1
13 15778 1 1 18 GLN HB2 H -11.154 8.023 6.366 1.00 . A A . 18 GLN HB2 1 1
13 15779 1 1 18 GLN HB3 H -12.669 7.511 7.097 1.00 . A A . 18 GLN HB3 1 1
13 15780 1 1 18 GLN HE21 H -10.697 8.625 8.145 1.00 . A A . 18 GLN HE21 1 1
13 15781 1 1 18 GLN HE22 H -10.496 8.459 9.853 1.00 . A A . 18 GLN HE22 1 1
13 15782 1 1 18 GLN HG2 H -11.612 5.319 7.532 1.00 . A A . 18 GLN HG2 1 1
13 15783 1 1 18 GLN HG3 H -10.079 6.004 7.004 1.00 . A A . 18 GLN HG3 1 1
13 15784 1 1 18 GLN N N -11.089 6.461 4.323 1.00 . A A . 18 GLN N 1 1
13 15785 1 1 18 GLN NE2 N -10.652 8.082 8.961 1.00 . A A . 18 GLN NE2 1 1
13 15786 1 1 18 GLN O O -14.430 6.879 4.381 1.00 . A A . 18 GLN O 1 1
13 15787 1 1 18 GLN OE1 O -10.749 6.022 9.829 1.00 . A A . 18 GLN OE1 1 1
13 15788 1 1 19 LYS C C -14.659 9.198 2.650 1.00 . A A . 19 LYS C 1 1
13 15789 1 1 19 LYS CA C -14.033 9.624 3.976 1.00 . A A . 19 LYS CA 1 1
13 15790 1 1 19 LYS CB C -13.414 11.022 3.838 1.00 . A A . 19 LYS CB 1 1
13 15791 1 1 19 LYS CD C -12.322 11.123 6.119 1.00 . A A . 19 LYS CD 1 1
13 15792 1 1 19 LYS CE C -12.196 11.911 7.414 1.00 . A A . 19 LYS CE 1 1
13 15793 1 1 19 LYS CG C -13.290 11.785 5.153 1.00 . A A . 19 LYS CG 1 1
13 15794 1 1 19 LYS H H -12.108 8.954 4.617 1.00 . A A . 19 LYS H 1 1
13 15795 1 1 19 LYS HA H -14.814 9.667 4.719 1.00 . A A . 19 LYS HA 1 1
13 15796 1 1 19 LYS HB2 H -12.428 10.923 3.412 1.00 . A A . 19 LYS HB2 1 1
13 15797 1 1 19 LYS HB3 H -14.027 11.606 3.168 1.00 . A A . 19 LYS HB3 1 1
13 15798 1 1 19 LYS HD2 H -12.682 10.130 6.348 1.00 . A A . 19 LYS HD2 1 1
13 15799 1 1 19 LYS HD3 H -11.350 11.054 5.653 1.00 . A A . 19 LYS HD3 1 1
13 15800 1 1 19 LYS HE2 H -13.173 11.995 7.864 1.00 . A A . 19 LYS HE2 1 1
13 15801 1 1 19 LYS HE3 H -11.538 11.377 8.084 1.00 . A A . 19 LYS HE3 1 1
13 15802 1 1 19 LYS HG2 H -12.939 12.784 4.943 1.00 . A A . 19 LYS HG2 1 1
13 15803 1 1 19 LYS HG3 H -14.265 11.838 5.616 1.00 . A A . 19 LYS HG3 1 1
13 15804 1 1 19 LYS HZ1 H -12.290 13.822 6.570 1.00 . A A . 19 LYS HZ1 1 1
13 15805 1 1 19 LYS HZ2 H -10.713 13.224 6.735 1.00 . A A . 19 LYS HZ2 1 1
13 15806 1 1 19 LYS HZ3 H -11.559 13.779 8.097 1.00 . A A . 19 LYS HZ3 1 1
13 15807 1 1 19 LYS N N -13.040 8.655 4.444 1.00 . A A . 19 LYS N 1 1
13 15808 1 1 19 LYS NZ N -11.651 13.277 7.187 1.00 . A A . 19 LYS NZ 1 1
13 15809 1 1 19 LYS O O -15.870 9.319 2.463 1.00 . A A . 19 LYS O 1 1
13 15810 1 1 20 GLY C C -14.586 9.401 -0.490 1.00 . A A . 20 GLY C 1 1
13 15811 1 1 20 GLY CA C -14.342 8.244 0.457 1.00 . A A . 20 GLY CA 1 1
13 15812 1 1 20 GLY H H -12.888 8.584 1.956 1.00 . A A . 20 GLY H 1 1
13 15813 1 1 20 GLY HA2 H -13.623 7.572 0.011 1.00 . A A . 20 GLY HA2 1 1
13 15814 1 1 20 GLY HA3 H -15.274 7.716 0.608 1.00 . A A . 20 GLY HA3 1 1
13 15815 1 1 20 GLY N N -13.840 8.682 1.745 1.00 . A A . 20 GLY N 1 1
13 15816 1 1 20 GLY O O -15.728 9.707 -0.829 1.00 . A A . 20 GLY O 1 1
13 15817 1 1 21 GLY C C -12.297 11.820 -2.080 1.00 . A A . 21 GLY C 1 1
13 15818 1 1 21 GLY CA C -13.633 11.169 -1.819 1.00 . A A . 21 GLY CA 1 1
13 15819 1 1 21 GLY H H -12.628 9.769 -0.608 1.00 . A A . 21 GLY H 1 1
13 15820 1 1 21 GLY HA2 H -14.047 10.823 -2.757 1.00 . A A . 21 GLY HA2 1 1
13 15821 1 1 21 GLY HA3 H -14.300 11.902 -1.386 1.00 . A A . 21 GLY HA3 1 1
13 15822 1 1 21 GLY N N -13.513 10.050 -0.913 1.00 . A A . 21 GLY N 1 1
13 15823 1 1 21 GLY O O -11.501 11.962 -1.157 1.00 . A A . 21 GLY O 1 1
13 15824 1 1 22 VAL C C -9.551 12.317 -3.233 1.00 . A A . 22 VAL C 1 1
13 15825 1 1 22 VAL CA C -10.855 12.872 -3.826 1.00 . A A . 22 VAL CA 1 1
13 15826 1 1 22 VAL CB C -10.925 14.420 -3.655 1.00 . A A . 22 VAL CB 1 1
13 15827 1 1 22 VAL CG1 C -11.112 14.844 -2.204 1.00 . A A . 22 VAL CG1 1 1
13 15828 1 1 22 VAL CG2 C -9.688 15.077 -4.252 1.00 . A A . 22 VAL CG2 1 1
13 15829 1 1 22 VAL H H -12.771 11.986 -4.007 1.00 . A A . 22 VAL H 1 1
13 15830 1 1 22 VAL HA H -10.816 12.685 -4.892 1.00 . A A . 22 VAL HA 1 1
13 15831 1 1 22 VAL HB H -11.782 14.773 -4.210 1.00 . A A . 22 VAL HB 1 1
13 15832 1 1 22 VAL HG11 H -12.041 14.442 -1.829 1.00 . A A . 22 VAL HG11 1 1
13 15833 1 1 22 VAL HG12 H -11.133 15.922 -2.144 1.00 . A A . 22 VAL HG12 1 1
13 15834 1 1 22 VAL HG13 H -10.291 14.466 -1.612 1.00 . A A . 22 VAL HG13 1 1
13 15835 1 1 22 VAL HG21 H -9.754 16.148 -4.130 1.00 . A A . 22 VAL HG21 1 1
13 15836 1 1 22 VAL HG22 H -9.624 14.838 -5.303 1.00 . A A . 22 VAL HG22 1 1
13 15837 1 1 22 VAL HG23 H -8.806 14.711 -3.746 1.00 . A A . 22 VAL HG23 1 1
13 15838 1 1 22 VAL N N -12.071 12.189 -3.345 1.00 . A A . 22 VAL N 1 1
13 15839 1 1 22 VAL O O -9.169 12.611 -2.097 1.00 . A A . 22 VAL O 1 1
13 15840 1 1 23 VAL C C -6.510 12.049 -3.616 1.00 . A A . 23 VAL C 1 1
13 15841 1 1 23 VAL CA C -7.575 10.962 -3.624 1.00 . A A . 23 VAL CA 1 1
13 15842 1 1 23 VAL CB C -7.121 9.811 -4.544 1.00 . A A . 23 VAL CB 1 1
13 15843 1 1 23 VAL CG1 C -5.777 9.254 -4.088 1.00 . A A . 23 VAL CG1 1 1
13 15844 1 1 23 VAL CG2 C -8.168 8.717 -4.565 1.00 . A A . 23 VAL CG2 1 1
13 15845 1 1 23 VAL H H -9.220 11.291 -4.920 1.00 . A A . 23 VAL H 1 1
13 15846 1 1 23 VAL HA H -7.687 10.572 -2.626 1.00 . A A . 23 VAL HA 1 1
13 15847 1 1 23 VAL HB H -7.008 10.195 -5.546 1.00 . A A . 23 VAL HB 1 1
13 15848 1 1 23 VAL HG11 H -5.508 8.411 -4.707 1.00 . A A . 23 VAL HG11 1 1
13 15849 1 1 23 VAL HG12 H -5.848 8.936 -3.057 1.00 . A A . 23 VAL HG12 1 1
13 15850 1 1 23 VAL HG13 H -5.020 10.021 -4.174 1.00 . A A . 23 VAL HG13 1 1
13 15851 1 1 23 VAL HG21 H -8.342 8.371 -3.556 1.00 . A A . 23 VAL HG21 1 1
13 15852 1 1 23 VAL HG22 H -7.821 7.897 -5.174 1.00 . A A . 23 VAL HG22 1 1
13 15853 1 1 23 VAL HG23 H -9.088 9.107 -4.974 1.00 . A A . 23 VAL HG23 1 1
13 15854 1 1 23 VAL N N -8.859 11.513 -4.030 1.00 . A A . 23 VAL N 1 1
13 15855 1 1 23 VAL O O -6.284 12.719 -4.622 1.00 . A A . 23 VAL O 1 1
13 15856 1 1 24 PRO C C -3.517 12.896 -2.989 1.00 . A A . 24 PRO C 1 1
13 15857 1 1 24 PRO CA C -4.833 13.276 -2.316 1.00 . A A . 24 PRO CA 1 1
13 15858 1 1 24 PRO CB C -4.650 13.375 -0.791 1.00 . A A . 24 PRO CB 1 1
13 15859 1 1 24 PRO CD C -6.034 11.484 -1.236 1.00 . A A . 24 PRO CD 1 1
13 15860 1 1 24 PRO CG C -5.715 12.506 -0.196 1.00 . A A . 24 PRO CG 1 1
13 15861 1 1 24 PRO HA H -5.173 14.226 -2.701 1.00 . A A . 24 PRO HA 1 1
13 15862 1 1 24 PRO HB2 H -3.666 13.024 -0.523 1.00 . A A . 24 PRO HB2 1 1
13 15863 1 1 24 PRO HB3 H -4.765 14.403 -0.481 1.00 . A A . 24 PRO HB3 1 1
13 15864 1 1 24 PRO HD2 H -5.344 10.653 -1.180 1.00 . A A . 24 PRO HD2 1 1
13 15865 1 1 24 PRO HD3 H -7.052 11.146 -1.132 1.00 . A A . 24 PRO HD3 1 1
13 15866 1 1 24 PRO HG2 H -5.346 12.029 0.701 1.00 . A A . 24 PRO HG2 1 1
13 15867 1 1 24 PRO HG3 H -6.592 13.096 0.022 1.00 . A A . 24 PRO HG3 1 1
13 15868 1 1 24 PRO N N -5.849 12.244 -2.472 1.00 . A A . 24 PRO N 1 1
13 15869 1 1 24 PRO O O -3.071 11.748 -2.901 1.00 . A A . 24 PRO O 1 1
13 15870 1 1 25 PRO C C -0.439 13.471 -3.269 1.00 . A A . 25 PRO C 1 1
13 15871 1 1 25 PRO CA C -1.555 13.670 -4.294 1.00 . A A . 25 PRO CA 1 1
13 15872 1 1 25 PRO CB C -1.332 14.967 -5.088 1.00 . A A . 25 PRO CB 1 1
13 15873 1 1 25 PRO CD C -3.346 15.241 -3.831 1.00 . A A . 25 PRO CD 1 1
13 15874 1 1 25 PRO CG C -2.650 15.667 -5.090 1.00 . A A . 25 PRO CG 1 1
13 15875 1 1 25 PRO HA H -1.575 12.827 -4.973 1.00 . A A . 25 PRO HA 1 1
13 15876 1 1 25 PRO HB2 H -0.572 15.562 -4.602 1.00 . A A . 25 PRO HB2 1 1
13 15877 1 1 25 PRO HB3 H -1.016 14.723 -6.091 1.00 . A A . 25 PRO HB3 1 1
13 15878 1 1 25 PRO HD2 H -3.050 15.869 -3.002 1.00 . A A . 25 PRO HD2 1 1
13 15879 1 1 25 PRO HD3 H -4.418 15.262 -3.961 1.00 . A A . 25 PRO HD3 1 1
13 15880 1 1 25 PRO HG2 H -2.500 16.738 -5.090 1.00 . A A . 25 PRO HG2 1 1
13 15881 1 1 25 PRO HG3 H -3.225 15.369 -5.954 1.00 . A A . 25 PRO HG3 1 1
13 15882 1 1 25 PRO N N -2.861 13.869 -3.648 1.00 . A A . 25 PRO N 1 1
13 15883 1 1 25 PRO O O 0.739 13.489 -3.602 1.00 . A A . 25 PRO O 1 1
13 15884 1 1 26 SER C C 0.026 11.517 -0.645 1.00 . A A . 26 SER C 1 1
13 15885 1 1 26 SER CA C 0.063 13.008 -0.927 1.00 . A A . 26 SER CA 1 1
13 15886 1 1 26 SER CB C -0.403 13.773 0.306 1.00 . A A . 26 SER CB 1 1
13 15887 1 1 26 SER H H -1.800 13.327 -1.845 1.00 . A A . 26 SER H 1 1
13 15888 1 1 26 SER HA H 1.059 13.313 -1.202 1.00 . A A . 26 SER HA 1 1
13 15889 1 1 26 SER HB2 H -1.310 13.309 0.681 1.00 . A A . 26 SER HB2 1 1
13 15890 1 1 26 SER HB3 H 0.364 13.737 1.066 1.00 . A A . 26 SER HB3 1 1
13 15891 1 1 26 SER HG H 0.108 15.528 -0.411 1.00 . A A . 26 SER HG 1 1
13 15892 1 1 26 SER N N -0.843 13.288 -2.028 1.00 . A A . 26 SER N 1 1
13 15893 1 1 26 SER O O 1.054 10.847 -0.537 1.00 . A A . 26 SER O 1 1
13 15894 1 1 26 SER OG O -0.680 15.126 -0.010 1.00 . A A . 26 SER OG 1 1
13 15895 1 1 27 CYS C C -0.823 8.843 -1.567 1.00 . A A . 27 CYS C 1 1
13 15896 1 1 27 CYS CA C -1.476 9.607 -0.419 1.00 . A A . 27 CYS CA 1 1
13 15897 1 1 27 CYS CB C -2.990 9.419 -0.430 1.00 . A A . 27 CYS CB 1 1
13 15898 1 1 27 CYS H H -1.950 11.648 -0.524 1.00 . A A . 27 CYS H 1 1
13 15899 1 1 27 CYS HA H -1.082 9.245 0.519 1.00 . A A . 27 CYS HA 1 1
13 15900 1 1 27 CYS HB2 H -3.362 9.526 0.579 1.00 . A A . 27 CYS HB2 1 1
13 15901 1 1 27 CYS HB3 H -3.429 10.189 -1.050 1.00 . A A . 27 CYS HB3 1 1
13 15902 1 1 27 CYS N N -1.197 11.024 -0.531 1.00 . A A . 27 CYS N 1 1
13 15903 1 1 27 CYS O O -0.080 7.886 -1.344 1.00 . A A . 27 CYS O 1 1
13 15904 1 1 27 CYS SG S -3.547 7.806 -1.044 1.00 . A A . 27 CYS SG 1 1
13 15905 1 1 28 CYS C C 1.014 8.594 -3.926 1.00 . A A . 28 CYS C 1 1
13 15906 1 1 28 CYS CA C -0.506 8.672 -3.981 1.00 . A A . 28 CYS CA 1 1
13 15907 1 1 28 CYS CB C -0.948 9.411 -5.244 1.00 . A A . 28 CYS CB 1 1
13 15908 1 1 28 CYS H H -1.643 10.094 -2.898 1.00 . A A . 28 CYS H 1 1
13 15909 1 1 28 CYS HA H -0.902 7.673 -4.018 1.00 . A A . 28 CYS HA 1 1
13 15910 1 1 28 CYS HB2 H -0.928 10.478 -5.055 1.00 . A A . 28 CYS HB2 1 1
13 15911 1 1 28 CYS HB3 H -0.271 9.176 -6.051 1.00 . A A . 28 CYS HB3 1 1
13 15912 1 1 28 CYS N N -1.064 9.308 -2.792 1.00 . A A . 28 CYS N 1 1
13 15913 1 1 28 CYS O O 1.617 7.651 -4.441 1.00 . A A . 28 CYS O 1 1
13 15914 1 1 28 CYS SG S -2.629 8.977 -5.784 1.00 . A A . 28 CYS SG 1 1
13 15915 1 1 29 THR C C 3.605 8.452 -2.346 1.00 . A A . 29 THR C 1 1
13 15916 1 1 29 THR CA C 3.074 9.629 -3.170 1.00 . A A . 29 THR CA 1 1
13 15917 1 1 29 THR CB C 3.519 10.955 -2.524 1.00 . A A . 29 THR CB 1 1
13 15918 1 1 29 THR CG2 C 5.033 11.021 -2.383 1.00 . A A . 29 THR CG2 1 1
13 15919 1 1 29 THR H H 1.093 10.292 -2.884 1.00 . A A . 29 THR H 1 1
13 15920 1 1 29 THR HA H 3.486 9.575 -4.167 1.00 . A A . 29 THR HA 1 1
13 15921 1 1 29 THR HB H 3.081 11.019 -1.538 1.00 . A A . 29 THR HB 1 1
13 15922 1 1 29 THR HG1 H 3.381 11.975 -4.217 1.00 . A A . 29 THR HG1 1 1
13 15923 1 1 29 THR HG21 H 5.368 10.218 -1.743 1.00 . A A . 29 THR HG21 1 1
13 15924 1 1 29 THR HG22 H 5.312 11.970 -1.946 1.00 . A A . 29 THR HG22 1 1
13 15925 1 1 29 THR HG23 H 5.491 10.922 -3.356 1.00 . A A . 29 THR HG23 1 1
13 15926 1 1 29 THR N N 1.629 9.578 -3.289 1.00 . A A . 29 THR N 1 1
13 15927 1 1 29 THR O O 4.596 7.819 -2.721 1.00 . A A . 29 THR O 1 1
13 15928 1 1 29 THR OG1 O 3.053 12.060 -3.309 1.00 . A A . 29 THR OG1 1 1
13 15929 1 1 30 GLY C C 3.167 5.712 -0.998 1.00 . A A . 30 GLY C 1 1
13 15930 1 1 30 GLY CA C 3.371 7.075 -0.372 1.00 . A A . 30 GLY CA 1 1
13 15931 1 1 30 GLY H H 2.115 8.652 -1.024 1.00 . A A . 30 GLY H 1 1
13 15932 1 1 30 GLY HA2 H 4.425 7.209 -0.159 1.00 . A A . 30 GLY HA2 1 1
13 15933 1 1 30 GLY HA3 H 2.818 7.122 0.553 1.00 . A A . 30 GLY HA3 1 1
13 15934 1 1 30 GLY N N 2.929 8.148 -1.243 1.00 . A A . 30 GLY N 1 1
13 15935 1 1 30 GLY O O 3.995 4.816 -0.837 1.00 . A A . 30 GLY O 1 1
13 15936 1 1 31 VAL C C 2.821 4.069 -3.507 1.00 . A A . 31 VAL C 1 1
13 15937 1 1 31 VAL CA C 1.786 4.309 -2.419 1.00 . A A . 31 VAL CA 1 1
13 15938 1 1 31 VAL CB C 0.384 4.317 -3.065 1.00 . A A . 31 VAL CB 1 1
13 15939 1 1 31 VAL CG1 C 0.001 2.928 -3.545 1.00 . A A . 31 VAL CG1 1 1
13 15940 1 1 31 VAL CG2 C -0.658 4.857 -2.100 1.00 . A A . 31 VAL CG2 1 1
13 15941 1 1 31 VAL H H 1.422 6.298 -1.781 1.00 . A A . 31 VAL H 1 1
13 15942 1 1 31 VAL HA H 1.838 3.502 -1.701 1.00 . A A . 31 VAL HA 1 1
13 15943 1 1 31 VAL HB H 0.415 4.970 -3.924 1.00 . A A . 31 VAL HB 1 1
13 15944 1 1 31 VAL HG11 H 0.727 2.585 -4.267 1.00 . A A . 31 VAL HG11 1 1
13 15945 1 1 31 VAL HG12 H -0.976 2.963 -4.004 1.00 . A A . 31 VAL HG12 1 1
13 15946 1 1 31 VAL HG13 H -0.017 2.251 -2.704 1.00 . A A . 31 VAL HG13 1 1
13 15947 1 1 31 VAL HG21 H -0.397 5.866 -1.816 1.00 . A A . 31 VAL HG21 1 1
13 15948 1 1 31 VAL HG22 H -0.693 4.232 -1.220 1.00 . A A . 31 VAL HG22 1 1
13 15949 1 1 31 VAL HG23 H -1.626 4.858 -2.581 1.00 . A A . 31 VAL HG23 1 1
13 15950 1 1 31 VAL N N 2.068 5.558 -1.724 1.00 . A A . 31 VAL N 1 1
13 15951 1 1 31 VAL O O 3.370 2.975 -3.624 1.00 . A A . 31 VAL O 1 1
13 15952 1 1 32 LYS C C 5.476 4.797 -4.767 1.00 . A A . 32 LYS C 1 1
13 15953 1 1 32 LYS CA C 4.085 5.016 -5.357 1.00 . A A . 32 LYS CA 1 1
13 15954 1 1 32 LYS CB C 4.055 6.282 -6.218 1.00 . A A . 32 LYS CB 1 1
13 15955 1 1 32 LYS CD C 4.811 7.449 -8.317 1.00 . A A . 32 LYS CD 1 1
13 15956 1 1 32 LYS CE C 3.402 7.605 -8.868 1.00 . A A . 32 LYS CE 1 1
13 15957 1 1 32 LYS CG C 4.940 6.204 -7.453 1.00 . A A . 32 LYS CG 1 1
13 15958 1 1 32 LYS H H 2.619 5.953 -4.148 1.00 . A A . 32 LYS H 1 1
13 15959 1 1 32 LYS HA H 3.831 4.165 -5.972 1.00 . A A . 32 LYS HA 1 1
13 15960 1 1 32 LYS HB2 H 3.040 6.461 -6.541 1.00 . A A . 32 LYS HB2 1 1
13 15961 1 1 32 LYS HB3 H 4.386 7.117 -5.618 1.00 . A A . 32 LYS HB3 1 1
13 15962 1 1 32 LYS HD2 H 5.051 8.316 -7.721 1.00 . A A . 32 LYS HD2 1 1
13 15963 1 1 32 LYS HD3 H 5.504 7.374 -9.144 1.00 . A A . 32 LYS HD3 1 1
13 15964 1 1 32 LYS HE2 H 3.161 6.735 -9.462 1.00 . A A . 32 LYS HE2 1 1
13 15965 1 1 32 LYS HE3 H 2.712 7.674 -8.038 1.00 . A A . 32 LYS HE3 1 1
13 15966 1 1 32 LYS HG2 H 5.967 6.102 -7.140 1.00 . A A . 32 LYS HG2 1 1
13 15967 1 1 32 LYS HG3 H 4.652 5.342 -8.034 1.00 . A A . 32 LYS HG3 1 1
13 15968 1 1 32 LYS HZ1 H 2.276 8.942 -10.020 1.00 . A A . 32 LYS HZ1 1 1
13 15969 1 1 32 LYS HZ2 H 3.875 8.740 -10.556 1.00 . A A . 32 LYS HZ2 1 1
13 15970 1 1 32 LYS HZ3 H 3.559 9.664 -9.175 1.00 . A A . 32 LYS HZ3 1 1
13 15971 1 1 32 LYS N N 3.096 5.105 -4.289 1.00 . A A . 32 LYS N 1 1
13 15972 1 1 32 LYS NZ N 3.269 8.820 -9.712 1.00 . A A . 32 LYS NZ 1 1
13 15973 1 1 32 LYS O O 6.351 4.214 -5.406 1.00 . A A . 32 LYS O 1 1
13 15974 1 1 33 ASN C C 7.068 3.556 -2.490 1.00 . A A . 33 ASN C 1 1
13 15975 1 1 33 ASN CA C 6.922 5.033 -2.829 1.00 . A A . 33 ASN CA 1 1
13 15976 1 1 33 ASN CB C 6.960 5.874 -1.541 1.00 . A A . 33 ASN CB 1 1
13 15977 1 1 33 ASN CG C 8.327 5.900 -0.868 1.00 . A A . 33 ASN CG 1 1
13 15978 1 1 33 ASN H H 4.948 5.748 -3.093 1.00 . A A . 33 ASN H 1 1
13 15979 1 1 33 ASN HA H 7.730 5.326 -3.485 1.00 . A A . 33 ASN HA 1 1
13 15980 1 1 33 ASN HB2 H 6.681 6.892 -1.778 1.00 . A A . 33 ASN HB2 1 1
13 15981 1 1 33 ASN HB3 H 6.244 5.463 -0.838 1.00 . A A . 33 ASN HB3 1 1
13 15982 1 1 33 ASN HD21 H 7.994 7.748 -0.221 1.00 . A A . 33 ASN HD21 1 1
13 15983 1 1 33 ASN HD22 H 9.518 7.061 0.217 1.00 . A A . 33 ASN HD22 1 1
13 15984 1 1 33 ASN N N 5.668 5.249 -3.535 1.00 . A A . 33 ASN N 1 1
13 15985 1 1 33 ASN ND2 N 8.644 7.016 -0.226 1.00 . A A . 33 ASN ND2 1 1
13 15986 1 1 33 ASN O O 8.045 2.915 -2.855 1.00 . A A . 33 ASN O 1 1
13 15987 1 1 33 ASN OD1 O 9.088 4.937 -0.920 1.00 . A A . 33 ASN OD1 1 1
13 15988 1 1 34 ILE C C 6.135 0.692 -2.636 1.00 . A A . 34 ILE C 1 1
13 15989 1 1 34 ILE CA C 6.075 1.619 -1.426 1.00 . A A . 34 ILE CA 1 1
13 15990 1 1 34 ILE CB C 4.836 1.330 -0.547 1.00 . A A . 34 ILE CB 1 1
13 15991 1 1 34 ILE CD1 C 6.432 1.817 1.375 1.00 . A A . 34 ILE CD1 1 1
13 15992 1 1 34 ILE CG1 C 5.030 1.986 0.821 1.00 . A A . 34 ILE CG1 1 1
13 15993 1 1 34 ILE CG2 C 4.549 -0.154 -0.403 1.00 . A A . 34 ILE CG2 1 1
13 15994 1 1 34 ILE H H 5.317 3.584 -1.537 1.00 . A A . 34 ILE H 1 1
13 15995 1 1 34 ILE HA H 6.955 1.452 -0.839 1.00 . A A . 34 ILE HA 1 1
13 15996 1 1 34 ILE HB H 3.980 1.782 -1.021 1.00 . A A . 34 ILE HB 1 1
13 15997 1 1 34 ILE HD11 H 6.894 2.786 1.477 1.00 . A A . 34 ILE HD11 1 1
13 15998 1 1 34 ILE HD12 H 7.021 1.210 0.699 1.00 . A A . 34 ILE HD12 1 1
13 15999 1 1 34 ILE HD13 H 6.382 1.338 2.341 1.00 . A A . 34 ILE HD13 1 1
13 16000 1 1 34 ILE HG12 H 4.833 3.043 0.737 1.00 . A A . 34 ILE HG12 1 1
13 16001 1 1 34 ILE HG13 H 4.338 1.548 1.526 1.00 . A A . 34 ILE HG13 1 1
13 16002 1 1 34 ILE HG21 H 3.684 -0.290 0.231 1.00 . A A . 34 ILE HG21 1 1
13 16003 1 1 34 ILE HG22 H 5.404 -0.644 0.040 1.00 . A A . 34 ILE HG22 1 1
13 16004 1 1 34 ILE HG23 H 4.354 -0.579 -1.378 1.00 . A A . 34 ILE HG23 1 1
13 16005 1 1 34 ILE N N 6.074 3.019 -1.811 1.00 . A A . 34 ILE N 1 1
13 16006 1 1 34 ILE O O 6.691 -0.404 -2.572 1.00 . A A . 34 ILE O 1 1
13 16007 1 1 35 LEU C C 6.909 0.575 -5.735 1.00 . A A . 35 LEU C 1 1
13 16008 1 1 35 LEU CA C 5.607 0.384 -4.966 1.00 . A A . 35 LEU CA 1 1
13 16009 1 1 35 LEU CB C 4.413 0.789 -5.825 1.00 . A A . 35 LEU CB 1 1
13 16010 1 1 35 LEU CD1 C 2.922 -0.377 -4.150 1.00 . A A . 35 LEU CD1 1 1
13 16011 1 1 35 LEU CD2 C 1.936 0.665 -6.175 1.00 . A A . 35 LEU CD2 1 1
13 16012 1 1 35 LEU CG C 3.149 -0.050 -5.619 1.00 . A A . 35 LEU CG 1 1
13 16013 1 1 35 LEU H H 5.166 2.035 -3.726 1.00 . A A . 35 LEU H 1 1
13 16014 1 1 35 LEU HA H 5.511 -0.657 -4.703 1.00 . A A . 35 LEU HA 1 1
13 16015 1 1 35 LEU HB2 H 4.175 1.821 -5.610 1.00 . A A . 35 LEU HB2 1 1
13 16016 1 1 35 LEU HB3 H 4.702 0.715 -6.861 1.00 . A A . 35 LEU HB3 1 1
13 16017 1 1 35 LEU HD11 H 1.989 -0.910 -4.041 1.00 . A A . 35 LEU HD11 1 1
13 16018 1 1 35 LEU HD12 H 2.884 0.538 -3.578 1.00 . A A . 35 LEU HD12 1 1
13 16019 1 1 35 LEU HD13 H 3.733 -0.995 -3.789 1.00 . A A . 35 LEU HD13 1 1
13 16020 1 1 35 LEU HD21 H 2.074 0.845 -7.230 1.00 . A A . 35 LEU HD21 1 1
13 16021 1 1 35 LEU HD22 H 1.807 1.606 -5.662 1.00 . A A . 35 LEU HD22 1 1
13 16022 1 1 35 LEU HD23 H 1.058 0.052 -6.028 1.00 . A A . 35 LEU HD23 1 1
13 16023 1 1 35 LEU HG H 3.262 -0.972 -6.156 1.00 . A A . 35 LEU HG 1 1
13 16024 1 1 35 LEU N N 5.597 1.154 -3.739 1.00 . A A . 35 LEU N 1 1
13 16025 1 1 35 LEU O O 7.752 -0.320 -5.792 1.00 . A A . 35 LEU O 1 1
13 16026 1 1 36 ASN C C 9.488 2.350 -6.435 1.00 . A A . 36 ASN C 1 1
13 16027 1 1 36 ASN CA C 8.193 2.049 -7.185 1.00 . A A . 36 ASN CA 1 1
13 16028 1 1 36 ASN CB C 7.853 3.238 -8.083 1.00 . A A . 36 ASN CB 1 1
13 16029 1 1 36 ASN CG C 6.818 2.895 -9.137 1.00 . A A . 36 ASN CG 1 1
13 16030 1 1 36 ASN H H 6.421 2.468 -6.098 1.00 . A A . 36 ASN H 1 1
13 16031 1 1 36 ASN HA H 8.347 1.181 -7.807 1.00 . A A . 36 ASN HA 1 1
13 16032 1 1 36 ASN HB2 H 7.465 4.039 -7.471 1.00 . A A . 36 ASN HB2 1 1
13 16033 1 1 36 ASN HB3 H 8.750 3.573 -8.580 1.00 . A A . 36 ASN HB3 1 1
13 16034 1 1 36 ASN HD21 H 8.250 2.391 -10.416 1.00 . A A . 36 ASN HD21 1 1
13 16035 1 1 36 ASN HD22 H 6.631 2.244 -11.005 1.00 . A A . 36 ASN HD22 1 1
13 16036 1 1 36 ASN N N 7.077 1.759 -6.291 1.00 . A A . 36 ASN N 1 1
13 16037 1 1 36 ASN ND2 N 7.280 2.466 -10.301 1.00 . A A . 36 ASN ND2 1 1
13 16038 1 1 36 ASN O O 10.577 2.149 -6.970 1.00 . A A . 36 ASN O 1 1
13 16039 1 1 36 ASN OD1 O 5.617 3.019 -8.907 1.00 . A A . 36 ASN OD1 1 1
13 16040 1 1 37 SER C C 11.011 2.236 -3.439 1.00 . A A . 37 SER C 1 1
13 16041 1 1 37 SER CA C 10.563 3.267 -4.473 1.00 . A A . 37 SER CA 1 1
13 16042 1 1 37 SER CB C 10.306 4.614 -3.802 1.00 . A A . 37 SER CB 1 1
13 16043 1 1 37 SER H H 8.498 2.903 -4.785 1.00 . A A . 37 SER H 1 1
13 16044 1 1 37 SER HA H 11.360 3.391 -5.190 1.00 . A A . 37 SER HA 1 1
13 16045 1 1 37 SER HB2 H 9.483 4.518 -3.107 1.00 . A A . 37 SER HB2 1 1
13 16046 1 1 37 SER HB3 H 11.197 4.924 -3.272 1.00 . A A . 37 SER HB3 1 1
13 16047 1 1 37 SER HG H 9.398 5.221 -5.427 1.00 . A A . 37 SER HG 1 1
13 16048 1 1 37 SER N N 9.382 2.835 -5.209 1.00 . A A . 37 SER N 1 1
13 16049 1 1 37 SER O O 11.822 2.548 -2.563 1.00 . A A . 37 SER O 1 1
13 16050 1 1 37 SER OG O 9.980 5.603 -4.764 1.00 . A A . 37 SER OG 1 1
13 16051 1 1 38 SER C C 12.485 -0.299 -3.143 1.00 . A A . 38 SER C 1 1
13 16052 1 1 38 SER CA C 11.022 -0.086 -2.744 1.00 . A A . 38 SER CA 1 1
13 16053 1 1 38 SER CB C 10.195 -1.357 -2.962 1.00 . A A . 38 SER CB 1 1
13 16054 1 1 38 SER H H 9.735 0.858 -4.137 1.00 . A A . 38 SER H 1 1
13 16055 1 1 38 SER HA H 10.972 0.193 -1.694 1.00 . A A . 38 SER HA 1 1
13 16056 1 1 38 SER HB2 H 10.747 -2.206 -2.587 1.00 . A A . 38 SER HB2 1 1
13 16057 1 1 38 SER HB3 H 9.263 -1.270 -2.421 1.00 . A A . 38 SER HB3 1 1
13 16058 1 1 38 SER HG H 9.045 -1.202 -4.554 1.00 . A A . 38 SER HG 1 1
13 16059 1 1 38 SER N N 10.487 1.017 -3.532 1.00 . A A . 38 SER N 1 1
13 16060 1 1 38 SER O O 12.779 -0.819 -4.222 1.00 . A A . 38 SER O 1 1
13 16061 1 1 38 SER OG O 9.913 -1.570 -4.340 1.00 . A A . 38 SER OG 1 1
13 16062 1 1 39 ARG C C 15.383 -1.048 -3.169 1.00 . A A . 39 ARG C 1 1
13 16063 1 1 39 ARG CA C 14.814 0.250 -2.605 1.00 . A A . 39 ARG CA 1 1
13 16064 1 1 39 ARG CB C 15.609 0.654 -1.364 1.00 . A A . 39 ARG CB 1 1
13 16065 1 1 39 ARG CD C 17.867 0.928 -0.298 1.00 . A A . 39 ARG CD 1 1
13 16066 1 1 39 ARG CG C 17.110 0.735 -1.600 1.00 . A A . 39 ARG CG 1 1
13 16067 1 1 39 ARG CZ C 17.013 2.362 1.520 1.00 . A A . 39 ARG CZ 1 1
13 16068 1 1 39 ARG H H 13.092 0.409 -1.377 1.00 . A A . 39 ARG H 1 1
13 16069 1 1 39 ARG HA H 14.921 1.024 -3.350 1.00 . A A . 39 ARG HA 1 1
13 16070 1 1 39 ARG HB2 H 15.265 1.623 -1.030 1.00 . A A . 39 ARG HB2 1 1
13 16071 1 1 39 ARG HB3 H 15.427 -0.074 -0.583 1.00 . A A . 39 ARG HB3 1 1
13 16072 1 1 39 ARG HD2 H 17.586 0.142 0.387 1.00 . A A . 39 ARG HD2 1 1
13 16073 1 1 39 ARG HD3 H 18.926 0.867 -0.500 1.00 . A A . 39 ARG HD3 1 1
13 16074 1 1 39 ARG HE H 17.834 3.029 -0.185 1.00 . A A . 39 ARG HE 1 1
13 16075 1 1 39 ARG HG2 H 17.442 -0.183 -2.064 1.00 . A A . 39 ARG HG2 1 1
13 16076 1 1 39 ARG HG3 H 17.319 1.567 -2.254 1.00 . A A . 39 ARG HG3 1 1
13 16077 1 1 39 ARG HH11 H 16.726 0.379 1.815 1.00 . A A . 39 ARG HH11 1 1
13 16078 1 1 39 ARG HH12 H 16.208 1.402 3.118 1.00 . A A . 39 ARG HH12 1 1
13 16079 1 1 39 ARG HH21 H 17.120 4.388 1.513 1.00 . A A . 39 ARG HH21 1 1
13 16080 1 1 39 ARG HH22 H 16.409 3.687 2.934 1.00 . A A . 39 ARG HH22 1 1
13 16081 1 1 39 ARG N N 13.391 0.145 -2.276 1.00 . A A . 39 ARG N 1 1
13 16082 1 1 39 ARG NE N 17.574 2.220 0.321 1.00 . A A . 39 ARG NE 1 1
13 16083 1 1 39 ARG NH1 N 16.614 1.294 2.201 1.00 . A A . 39 ARG NH1 1 1
13 16084 1 1 39 ARG NH2 N 16.833 3.573 2.029 1.00 . A A . 39 ARG NH2 1 1
13 16085 1 1 39 ARG O O 15.889 -1.083 -4.292 1.00 . A A . 39 ARG O 1 1
13 16086 1 1 40 THR C C 14.955 -4.516 -2.639 1.00 . A A . 40 THR C 1 1
13 16087 1 1 40 THR CA C 15.937 -3.362 -2.729 1.00 . A A . 40 THR CA 1 1
13 16088 1 1 40 THR CB C 17.119 -3.633 -1.775 1.00 . A A . 40 THR CB 1 1
13 16089 1 1 40 THR CG2 C 18.220 -2.603 -1.960 1.00 . A A . 40 THR CG2 1 1
13 16090 1 1 40 THR H H 14.735 -2.059 -1.586 1.00 . A A . 40 THR H 1 1
13 16091 1 1 40 THR HA H 16.317 -3.289 -3.737 1.00 . A A . 40 THR HA 1 1
13 16092 1 1 40 THR HB H 17.521 -4.612 -1.994 1.00 . A A . 40 THR HB 1 1
13 16093 1 1 40 THR HG1 H 17.375 -3.934 0.162 1.00 . A A . 40 THR HG1 1 1
13 16094 1 1 40 THR HG21 H 18.596 -2.657 -2.970 1.00 . A A . 40 THR HG21 1 1
13 16095 1 1 40 THR HG22 H 19.021 -2.804 -1.264 1.00 . A A . 40 THR HG22 1 1
13 16096 1 1 40 THR HG23 H 17.820 -1.617 -1.776 1.00 . A A . 40 THR HG23 1 1
13 16097 1 1 40 THR N N 15.285 -2.109 -2.395 1.00 . A A . 40 THR N 1 1
13 16098 1 1 40 THR O O 13.757 -4.308 -2.439 1.00 . A A . 40 THR O 1 1
13 16099 1 1 40 THR OG1 O 16.666 -3.608 -0.415 1.00 . A A . 40 THR OG1 1 1
13 16100 1 1 41 THR C C 14.111 -7.033 -1.219 1.00 . A A . 41 THR C 1 1
13 16101 1 1 41 THR CA C 14.628 -6.911 -2.643 1.00 . A A . 41 THR CA 1 1
13 16102 1 1 41 THR CB C 15.410 -8.182 -2.999 1.00 . A A . 41 THR CB 1 1
13 16103 1 1 41 THR CG2 C 14.483 -9.390 -3.079 1.00 . A A . 41 THR CG2 1 1
13 16104 1 1 41 THR H H 16.412 -5.837 -2.978 1.00 . A A . 41 THR H 1 1
13 16105 1 1 41 THR HA H 13.792 -6.811 -3.317 1.00 . A A . 41 THR HA 1 1
13 16106 1 1 41 THR HB H 16.138 -8.354 -2.221 1.00 . A A . 41 THR HB 1 1
13 16107 1 1 41 THR HG1 H 17.043 -8.033 -4.098 1.00 . A A . 41 THR HG1 1 1
13 16108 1 1 41 THR HG21 H 13.942 -9.496 -2.146 1.00 . A A . 41 THR HG21 1 1
13 16109 1 1 41 THR HG22 H 15.068 -10.281 -3.258 1.00 . A A . 41 THR HG22 1 1
13 16110 1 1 41 THR HG23 H 13.780 -9.253 -3.888 1.00 . A A . 41 THR HG23 1 1
13 16111 1 1 41 THR N N 15.459 -5.730 -2.777 1.00 . A A . 41 THR N 1 1
13 16112 1 1 41 THR O O 12.932 -7.279 -1.001 1.00 . A A . 41 THR O 1 1
13 16113 1 1 41 THR OG1 O 16.088 -7.998 -4.249 1.00 . A A . 41 THR OG1 1 1
13 16114 1 1 42 ALA C C 13.643 -5.763 1.472 1.00 . A A . 42 ALA C 1 1
13 16115 1 1 42 ALA CA C 14.627 -6.880 1.151 1.00 . A A . 42 ALA CA 1 1
13 16116 1 1 42 ALA CB C 15.860 -6.774 2.035 1.00 . A A . 42 ALA CB 1 1
13 16117 1 1 42 ALA H H 15.942 -6.668 -0.495 1.00 . A A . 42 ALA H 1 1
13 16118 1 1 42 ALA HA H 14.151 -7.831 1.344 1.00 . A A . 42 ALA HA 1 1
13 16119 1 1 42 ALA HB1 H 16.331 -5.813 1.883 1.00 . A A . 42 ALA HB1 1 1
13 16120 1 1 42 ALA HB2 H 16.554 -7.561 1.777 1.00 . A A . 42 ALA HB2 1 1
13 16121 1 1 42 ALA HB3 H 15.571 -6.874 3.070 1.00 . A A . 42 ALA HB3 1 1
13 16122 1 1 42 ALA N N 15.003 -6.837 -0.255 1.00 . A A . 42 ALA N 1 1
13 16123 1 1 42 ALA O O 12.841 -5.871 2.397 1.00 . A A . 42 ALA O 1 1
13 16124 1 1 43 ASP C C 11.432 -3.877 0.349 1.00 . A A . 43 ASP C 1 1
13 16125 1 1 43 ASP CA C 12.824 -3.557 0.873 1.00 . A A . 43 ASP CA 1 1
13 16126 1 1 43 ASP CB C 13.401 -2.344 0.140 1.00 . A A . 43 ASP CB 1 1
13 16127 1 1 43 ASP CG C 13.036 -1.012 0.780 1.00 . A A . 43 ASP CG 1 1
13 16128 1 1 43 ASP H H 14.320 -4.702 -0.081 1.00 . A A . 43 ASP H 1 1
13 16129 1 1 43 ASP HA H 12.768 -3.348 1.932 1.00 . A A . 43 ASP HA 1 1
13 16130 1 1 43 ASP HB2 H 14.475 -2.433 0.122 1.00 . A A . 43 ASP HB2 1 1
13 16131 1 1 43 ASP HB3 H 13.033 -2.344 -0.875 1.00 . A A . 43 ASP HB3 1 1
13 16132 1 1 43 ASP N N 13.692 -4.705 0.674 1.00 . A A . 43 ASP N 1 1
13 16133 1 1 43 ASP O O 10.432 -3.525 0.962 1.00 . A A . 43 ASP O 1 1
13 16134 1 1 43 ASP OD1 O 13.792 -0.543 1.656 1.00 . A A . 43 ASP OD1 1 1
13 16135 1 1 43 ASP OD2 O 12.013 -0.412 0.387 1.00 . A A . 43 ASP OD2 1 1
13 16136 1 1 44 ARG C C 9.530 -6.219 -0.855 1.00 . A A . 44 ARG C 1 1
13 16137 1 1 44 ARG CA C 10.124 -4.927 -1.422 1.00 . A A . 44 ARG CA 1 1
13 16138 1 1 44 ARG CB C 10.333 -5.053 -2.931 1.00 . A A . 44 ARG CB 1 1
13 16139 1 1 44 ARG CD C 9.290 -5.140 -5.221 1.00 . A A . 44 ARG CD 1 1
13 16140 1 1 44 ARG CG C 9.053 -5.295 -3.725 1.00 . A A . 44 ARG CG 1 1
13 16141 1 1 44 ARG CZ C 11.583 -5.693 -5.950 1.00 . A A . 44 ARG CZ 1 1
13 16142 1 1 44 ARG H H 12.227 -4.893 -1.177 1.00 . A A . 44 ARG H 1 1
13 16143 1 1 44 ARG HA H 9.433 -4.118 -1.233 1.00 . A A . 44 ARG HA 1 1
13 16144 1 1 44 ARG HB2 H 10.785 -4.140 -3.293 1.00 . A A . 44 ARG HB2 1 1
13 16145 1 1 44 ARG HB3 H 11.006 -5.879 -3.118 1.00 . A A . 44 ARG HB3 1 1
13 16146 1 1 44 ARG HD2 H 8.363 -5.339 -5.740 1.00 . A A . 44 ARG HD2 1 1
13 16147 1 1 44 ARG HD3 H 9.597 -4.122 -5.419 1.00 . A A . 44 ARG HD3 1 1
13 16148 1 1 44 ARG HE H 10.046 -6.987 -5.901 1.00 . A A . 44 ARG HE 1 1
13 16149 1 1 44 ARG HG2 H 8.701 -6.295 -3.525 1.00 . A A . 44 ARG HG2 1 1
13 16150 1 1 44 ARG HG3 H 8.307 -4.579 -3.410 1.00 . A A . 44 ARG HG3 1 1
13 16151 1 1 44 ARG HH11 H 11.295 -3.754 -5.429 1.00 . A A . 44 ARG HH11 1 1
13 16152 1 1 44 ARG HH12 H 12.916 -4.158 -5.904 1.00 . A A . 44 ARG HH12 1 1
13 16153 1 1 44 ARG HH21 H 12.187 -7.528 -6.563 1.00 . A A . 44 ARG HH21 1 1
13 16154 1 1 44 ARG HH22 H 13.427 -6.309 -6.535 1.00 . A A . 44 ARG HH22 1 1
13 16155 1 1 44 ARG N N 11.386 -4.591 -0.771 1.00 . A A . 44 ARG N 1 1
13 16156 1 1 44 ARG NE N 10.318 -6.055 -5.723 1.00 . A A . 44 ARG NE 1 1
13 16157 1 1 44 ARG NH1 N 11.960 -4.434 -5.747 1.00 . A A . 44 ARG NH1 1 1
13 16158 1 1 44 ARG NH2 N 12.464 -6.581 -6.389 1.00 . A A . 44 ARG NH2 1 1
13 16159 1 1 44 ARG O O 8.316 -6.414 -0.864 1.00 . A A . 44 ARG O 1 1
13 16160 1 1 45 ARG C C 9.241 -8.025 1.571 1.00 . A A . 45 ARG C 1 1
13 16161 1 1 45 ARG CA C 9.912 -8.339 0.242 1.00 . A A . 45 ARG CA 1 1
13 16162 1 1 45 ARG CB C 11.079 -9.307 0.457 1.00 . A A . 45 ARG CB 1 1
13 16163 1 1 45 ARG CD C 11.825 -11.697 0.679 1.00 . A A . 45 ARG CD 1 1
13 16164 1 1 45 ARG CG C 10.703 -10.762 0.258 1.00 . A A . 45 ARG CG 1 1
13 16165 1 1 45 ARG CZ C 12.525 -12.724 2.816 1.00 . A A . 45 ARG CZ 1 1
13 16166 1 1 45 ARG H H 11.346 -6.933 -0.436 1.00 . A A . 45 ARG H 1 1
13 16167 1 1 45 ARG HA H 9.184 -8.791 -0.416 1.00 . A A . 45 ARG HA 1 1
13 16168 1 1 45 ARG HB2 H 11.868 -9.062 -0.239 1.00 . A A . 45 ARG HB2 1 1
13 16169 1 1 45 ARG HB3 H 11.450 -9.189 1.464 1.00 . A A . 45 ARG HB3 1 1
13 16170 1 1 45 ARG HD2 H 11.577 -12.701 0.370 1.00 . A A . 45 ARG HD2 1 1
13 16171 1 1 45 ARG HD3 H 12.735 -11.386 0.189 1.00 . A A . 45 ARG HD3 1 1
13 16172 1 1 45 ARG HE H 11.818 -10.858 2.616 1.00 . A A . 45 ARG HE 1 1
13 16173 1 1 45 ARG HG2 H 9.824 -10.980 0.845 1.00 . A A . 45 ARG HG2 1 1
13 16174 1 1 45 ARG HG3 H 10.490 -10.923 -0.790 1.00 . A A . 45 ARG HG3 1 1
13 16175 1 1 45 ARG HH11 H 12.700 -13.944 1.207 1.00 . A A . 45 ARG HH11 1 1
13 16176 1 1 45 ARG HH12 H 13.196 -14.642 2.718 1.00 . A A . 45 ARG HH12 1 1
13 16177 1 1 45 ARG HH21 H 12.469 -11.763 4.599 1.00 . A A . 45 ARG HH21 1 1
13 16178 1 1 45 ARG HH22 H 13.070 -13.392 4.654 1.00 . A A . 45 ARG HH22 1 1
13 16179 1 1 45 ARG N N 10.379 -7.104 -0.369 1.00 . A A . 45 ARG N 1 1
13 16180 1 1 45 ARG NE N 12.042 -11.688 2.127 1.00 . A A . 45 ARG NE 1 1
13 16181 1 1 45 ARG NH1 N 12.831 -13.861 2.196 1.00 . A A . 45 ARG NH1 1 1
13 16182 1 1 45 ARG NH2 N 12.700 -12.620 4.128 1.00 . A A . 45 ARG NH2 1 1
13 16183 1 1 45 ARG O O 8.088 -8.395 1.803 1.00 . A A . 45 ARG O 1 1
13 16184 1 1 46 ALA C C 8.287 -5.952 3.620 1.00 . A A . 46 ALA C 1 1
13 16185 1 1 46 ALA CA C 9.449 -6.935 3.731 1.00 . A A . 46 ALA CA 1 1
13 16186 1 1 46 ALA CB C 10.561 -6.343 4.577 1.00 . A A . 46 ALA CB 1 1
13 16187 1 1 46 ALA H H 10.860 -7.021 2.161 1.00 . A A . 46 ALA H 1 1
13 16188 1 1 46 ALA HA H 9.099 -7.835 4.217 1.00 . A A . 46 ALA HA 1 1
13 16189 1 1 46 ALA HB1 H 11.377 -7.046 4.642 1.00 . A A . 46 ALA HB1 1 1
13 16190 1 1 46 ALA HB2 H 10.186 -6.136 5.570 1.00 . A A . 46 ALA HB2 1 1
13 16191 1 1 46 ALA HB3 H 10.907 -5.427 4.125 1.00 . A A . 46 ALA HB3 1 1
13 16192 1 1 46 ALA N N 9.957 -7.306 2.420 1.00 . A A . 46 ALA N 1 1
13 16193 1 1 46 ALA O O 7.377 -5.969 4.450 1.00 . A A . 46 ALA O 1 1
13 16194 1 1 47 VAL C C 5.928 -4.799 2.184 1.00 . A A . 47 VAL C 1 1
13 16195 1 1 47 VAL CA C 7.261 -4.108 2.416 1.00 . A A . 47 VAL CA 1 1
13 16196 1 1 47 VAL CB C 7.554 -3.122 1.252 1.00 . A A . 47 VAL CB 1 1
13 16197 1 1 47 VAL CG1 C 7.286 -3.738 -0.109 1.00 . A A . 47 VAL CG1 1 1
13 16198 1 1 47 VAL CG2 C 6.742 -1.857 1.410 1.00 . A A . 47 VAL CG2 1 1
13 16199 1 1 47 VAL H H 9.065 -5.131 1.963 1.00 . A A . 47 VAL H 1 1
13 16200 1 1 47 VAL HA H 7.188 -3.536 3.336 1.00 . A A . 47 VAL HA 1 1
13 16201 1 1 47 VAL HB H 8.598 -2.851 1.294 1.00 . A A . 47 VAL HB 1 1
13 16202 1 1 47 VAL HG11 H 6.245 -4.020 -0.179 1.00 . A A . 47 VAL HG11 1 1
13 16203 1 1 47 VAL HG12 H 7.903 -4.615 -0.234 1.00 . A A . 47 VAL HG12 1 1
13 16204 1 1 47 VAL HG13 H 7.516 -3.020 -0.880 1.00 . A A . 47 VAL HG13 1 1
13 16205 1 1 47 VAL HG21 H 7.010 -1.371 2.336 1.00 . A A . 47 VAL HG21 1 1
13 16206 1 1 47 VAL HG22 H 5.689 -2.107 1.425 1.00 . A A . 47 VAL HG22 1 1
13 16207 1 1 47 VAL HG23 H 6.943 -1.194 0.583 1.00 . A A . 47 VAL HG23 1 1
13 16208 1 1 47 VAL N N 8.317 -5.100 2.599 1.00 . A A . 47 VAL N 1 1
13 16209 1 1 47 VAL O O 4.896 -4.309 2.614 1.00 . A A . 47 VAL O 1 1
13 16210 1 1 48 CYS C C 4.310 -7.397 2.598 1.00 . A A . 48 CYS C 1 1
13 16211 1 1 48 CYS CA C 4.747 -6.723 1.301 1.00 . A A . 48 CYS CA 1 1
13 16212 1 1 48 CYS CB C 4.967 -7.766 0.198 1.00 . A A . 48 CYS CB 1 1
13 16213 1 1 48 CYS H H 6.816 -6.297 1.193 1.00 . A A . 48 CYS H 1 1
13 16214 1 1 48 CYS HA H 3.979 -6.031 0.989 1.00 . A A . 48 CYS HA 1 1
13 16215 1 1 48 CYS HB2 H 5.294 -7.262 -0.702 1.00 . A A . 48 CYS HB2 1 1
13 16216 1 1 48 CYS HB3 H 5.734 -8.458 0.518 1.00 . A A . 48 CYS HB3 1 1
13 16217 1 1 48 CYS N N 5.959 -5.958 1.531 1.00 . A A . 48 CYS N 1 1
13 16218 1 1 48 CYS O O 3.126 -7.410 2.940 1.00 . A A . 48 CYS O 1 1
13 16219 1 1 48 CYS SG S 3.482 -8.739 -0.225 1.00 . A A . 48 CYS SG 1 1
13 16220 1 1 49 SER C C 4.377 -7.593 5.602 1.00 . A A . 49 SER C 1 1
13 16221 1 1 49 SER CA C 5.012 -8.578 4.615 1.00 . A A . 49 SER CA 1 1
13 16222 1 1 49 SER CB C 6.306 -9.148 5.192 1.00 . A A . 49 SER CB 1 1
13 16223 1 1 49 SER H H 6.206 -7.918 2.989 1.00 . A A . 49 SER H 1 1
13 16224 1 1 49 SER HA H 4.318 -9.388 4.438 1.00 . A A . 49 SER HA 1 1
13 16225 1 1 49 SER HB2 H 6.974 -8.336 5.439 1.00 . A A . 49 SER HB2 1 1
13 16226 1 1 49 SER HB3 H 6.083 -9.715 6.083 1.00 . A A . 49 SER HB3 1 1
13 16227 1 1 49 SER HG H 7.420 -10.696 4.721 1.00 . A A . 49 SER HG 1 1
13 16228 1 1 49 SER N N 5.281 -7.937 3.331 1.00 . A A . 49 SER N 1 1
13 16229 1 1 49 SER O O 3.592 -7.980 6.466 1.00 . A A . 49 SER O 1 1
13 16230 1 1 49 SER OG O 6.946 -9.999 4.255 1.00 . A A . 49 SER OG 1 1
13 16231 1 1 50 CYS C C 2.829 -4.777 5.617 1.00 . A A . 50 CYS C 1 1
13 16232 1 1 50 CYS CA C 4.107 -5.277 6.285 1.00 . A A . 50 CYS CA 1 1
13 16233 1 1 50 CYS CB C 5.084 -4.119 6.499 1.00 . A A . 50 CYS CB 1 1
13 16234 1 1 50 CYS H H 5.421 -6.078 4.826 1.00 . A A . 50 CYS H 1 1
13 16235 1 1 50 CYS HA H 3.855 -5.708 7.245 1.00 . A A . 50 CYS HA 1 1
13 16236 1 1 50 CYS HB2 H 5.916 -4.464 7.095 1.00 . A A . 50 CYS HB2 1 1
13 16237 1 1 50 CYS HB3 H 5.452 -3.797 5.536 1.00 . A A . 50 CYS HB3 1 1
13 16238 1 1 50 CYS N N 4.723 -6.321 5.474 1.00 . A A . 50 CYS N 1 1
13 16239 1 1 50 CYS O O 1.850 -4.457 6.289 1.00 . A A . 50 CYS O 1 1
13 16240 1 1 50 CYS SG S 4.365 -2.659 7.333 1.00 . A A . 50 CYS SG 1 1
13 16241 1 1 51 LEU C C 0.431 -5.019 3.864 1.00 . A A . 51 LEU C 1 1
13 16242 1 1 51 LEU CA C 1.709 -4.277 3.488 1.00 . A A . 51 LEU CA 1 1
13 16243 1 1 51 LEU CB C 1.991 -4.477 1.994 1.00 . A A . 51 LEU CB 1 1
13 16244 1 1 51 LEU CD1 C 0.580 -2.622 1.054 1.00 . A A . 51 LEU CD1 1 1
13 16245 1 1 51 LEU CD2 C 1.151 -4.598 -0.362 1.00 . A A . 51 LEU CD2 1 1
13 16246 1 1 51 LEU CG C 0.843 -4.117 1.047 1.00 . A A . 51 LEU CG 1 1
13 16247 1 1 51 LEU H H 3.656 -5.031 3.815 1.00 . A A . 51 LEU H 1 1
13 16248 1 1 51 LEU HA H 1.585 -3.222 3.685 1.00 . A A . 51 LEU HA 1 1
13 16249 1 1 51 LEU HB2 H 2.847 -3.873 1.729 1.00 . A A . 51 LEU HB2 1 1
13 16250 1 1 51 LEU HB3 H 2.243 -5.516 1.836 1.00 . A A . 51 LEU HB3 1 1
13 16251 1 1 51 LEU HD11 H -0.224 -2.397 0.369 1.00 . A A . 51 LEU HD11 1 1
13 16252 1 1 51 LEU HD12 H 1.472 -2.099 0.744 1.00 . A A . 51 LEU HD12 1 1
13 16253 1 1 51 LEU HD13 H 0.305 -2.309 2.050 1.00 . A A . 51 LEU HD13 1 1
13 16254 1 1 51 LEU HD21 H 2.071 -4.147 -0.703 1.00 . A A . 51 LEU HD21 1 1
13 16255 1 1 51 LEU HD22 H 0.344 -4.314 -1.022 1.00 . A A . 51 LEU HD22 1 1
13 16256 1 1 51 LEU HD23 H 1.256 -5.672 -0.361 1.00 . A A . 51 LEU HD23 1 1
13 16257 1 1 51 LEU HG H -0.055 -4.615 1.380 1.00 . A A . 51 LEU HG 1 1
13 16258 1 1 51 LEU N N 2.845 -4.744 4.284 1.00 . A A . 51 LEU N 1 1
13 16259 1 1 51 LEU O O -0.622 -4.408 4.038 1.00 . A A . 51 LEU O 1 1
13 16260 1 1 52 LYS C C -1.233 -6.754 5.658 1.00 . A A . 52 LYS C 1 1
13 16261 1 1 52 LYS CA C -0.603 -7.181 4.331 1.00 . A A . 52 LYS CA 1 1
13 16262 1 1 52 LYS CB C -0.178 -8.654 4.408 1.00 . A A . 52 LYS CB 1 1
13 16263 1 1 52 LYS CD C 1.102 -10.423 5.672 1.00 . A A . 52 LYS CD 1 1
13 16264 1 1 52 LYS CE C 1.723 -11.014 4.418 1.00 . A A . 52 LYS CE 1 1
13 16265 1 1 52 LYS CG C 0.822 -8.939 5.517 1.00 . A A . 52 LYS CG 1 1
13 16266 1 1 52 LYS H H 1.414 -6.757 3.847 1.00 . A A . 52 LYS H 1 1
13 16267 1 1 52 LYS HA H -1.338 -7.069 3.548 1.00 . A A . 52 LYS HA 1 1
13 16268 1 1 52 LYS HB2 H -1.053 -9.262 4.575 1.00 . A A . 52 LYS HB2 1 1
13 16269 1 1 52 LYS HB3 H 0.273 -8.935 3.468 1.00 . A A . 52 LYS HB3 1 1
13 16270 1 1 52 LYS HD2 H 1.781 -10.565 6.499 1.00 . A A . 52 LYS HD2 1 1
13 16271 1 1 52 LYS HD3 H 0.171 -10.932 5.878 1.00 . A A . 52 LYS HD3 1 1
13 16272 1 1 52 LYS HE2 H 1.004 -10.966 3.614 1.00 . A A . 52 LYS HE2 1 1
13 16273 1 1 52 LYS HE3 H 2.598 -10.438 4.157 1.00 . A A . 52 LYS HE3 1 1
13 16274 1 1 52 LYS HG2 H 1.749 -8.434 5.290 1.00 . A A . 52 LYS HG2 1 1
13 16275 1 1 52 LYS HG3 H 0.426 -8.558 6.448 1.00 . A A . 52 LYS HG3 1 1
13 16276 1 1 52 LYS HZ1 H 2.511 -12.829 3.751 1.00 . A A . 52 LYS HZ1 1 1
13 16277 1 1 52 LYS HZ2 H 1.290 -12.993 4.916 1.00 . A A . 52 LYS HZ2 1 1
13 16278 1 1 52 LYS HZ3 H 2.843 -12.488 5.379 1.00 . A A . 52 LYS HZ3 1 1
13 16279 1 1 52 LYS N N 0.539 -6.338 3.994 1.00 . A A . 52 LYS N 1 1
13 16280 1 1 52 LYS NZ N 2.118 -12.427 4.629 1.00 . A A . 52 LYS NZ 1 1
13 16281 1 1 52 LYS O O -2.451 -6.773 5.812 1.00 . A A . 52 LYS O 1 1
13 16282 1 1 53 ALA C C -1.269 -4.480 7.928 1.00 . A A . 53 ALA C 1 1
13 16283 1 1 53 ALA CA C -0.886 -5.946 7.920 1.00 . A A . 53 ALA CA 1 1
13 16284 1 1 53 ALA CB C 0.148 -6.223 8.999 1.00 . A A . 53 ALA CB 1 1
13 16285 1 1 53 ALA H H 0.561 -6.311 6.423 1.00 . A A . 53 ALA H 1 1
13 16286 1 1 53 ALA HA H -1.763 -6.536 8.142 1.00 . A A . 53 ALA HA 1 1
13 16287 1 1 53 ALA HB1 H 1.049 -5.668 8.788 1.00 . A A . 53 ALA HB1 1 1
13 16288 1 1 53 ALA HB2 H 0.368 -7.279 9.029 1.00 . A A . 53 ALA HB2 1 1
13 16289 1 1 53 ALA HB3 H -0.249 -5.909 9.957 1.00 . A A . 53 ALA HB3 1 1
13 16290 1 1 53 ALA N N -0.399 -6.348 6.612 1.00 . A A . 53 ALA N 1 1
13 16291 1 1 53 ALA O O -2.002 -4.036 8.804 1.00 . A A . 53 ALA O 1 1
13 16292 1 1 54 ALA C C -2.485 -2.213 6.153 1.00 . A A . 54 ALA C 1 1
13 16293 1 1 54 ALA CA C -1.118 -2.328 6.810 1.00 . A A . 54 ALA CA 1 1
13 16294 1 1 54 ALA CB C -0.063 -1.592 5.998 1.00 . A A . 54 ALA CB 1 1
13 16295 1 1 54 ALA H H -0.122 -4.128 6.330 1.00 . A A . 54 ALA H 1 1
13 16296 1 1 54 ALA HA H -1.164 -1.885 7.794 1.00 . A A . 54 ALA HA 1 1
13 16297 1 1 54 ALA HB1 H -0.038 -1.992 4.995 1.00 . A A . 54 ALA HB1 1 1
13 16298 1 1 54 ALA HB2 H 0.905 -1.727 6.462 1.00 . A A . 54 ALA HB2 1 1
13 16299 1 1 54 ALA HB3 H -0.302 -0.540 5.962 1.00 . A A . 54 ALA HB3 1 1
13 16300 1 1 54 ALA N N -0.760 -3.730 6.959 1.00 . A A . 54 ALA N 1 1
13 16301 1 1 54 ALA O O -3.331 -1.430 6.581 1.00 . A A . 54 ALA O 1 1
13 16302 1 1 55 ALA C C -4.986 -3.803 5.387 1.00 . A A . 55 ALA C 1 1
13 16303 1 1 55 ALA CA C -3.996 -3.105 4.470 1.00 . A A . 55 ALA CA 1 1
13 16304 1 1 55 ALA CB C -3.883 -3.841 3.143 1.00 . A A . 55 ALA CB 1 1
13 16305 1 1 55 ALA H H -1.956 -3.572 4.781 1.00 . A A . 55 ALA H 1 1
13 16306 1 1 55 ALA HA H -4.341 -2.098 4.275 1.00 . A A . 55 ALA HA 1 1
13 16307 1 1 55 ALA HB1 H -4.855 -3.888 2.673 1.00 . A A . 55 ALA HB1 1 1
13 16308 1 1 55 ALA HB2 H -3.520 -4.842 3.315 1.00 . A A . 55 ALA HB2 1 1
13 16309 1 1 55 ALA HB3 H -3.198 -3.316 2.496 1.00 . A A . 55 ALA HB3 1 1
13 16310 1 1 55 ALA N N -2.699 -3.021 5.121 1.00 . A A . 55 ALA N 1 1
13 16311 1 1 55 ALA O O -6.181 -3.520 5.366 1.00 . A A . 55 ALA O 1 1
13 16312 1 1 56 GLY C C -5.500 -4.552 8.427 1.00 . A A . 56 GLY C 1 1
13 16313 1 1 56 GLY CA C -5.292 -5.393 7.181 1.00 . A A . 56 GLY CA 1 1
13 16314 1 1 56 GLY H H -3.522 -4.949 6.117 1.00 . A A . 56 GLY H 1 1
13 16315 1 1 56 GLY HA2 H -6.253 -5.618 6.742 1.00 . A A . 56 GLY HA2 1 1
13 16316 1 1 56 GLY HA3 H -4.809 -6.319 7.461 1.00 . A A . 56 GLY HA3 1 1
13 16317 1 1 56 GLY N N -4.472 -4.718 6.198 1.00 . A A . 56 GLY N 1 1
13 16318 1 1 56 GLY O O -6.275 -4.917 9.308 1.00 . A A . 56 GLY O 1 1
13 16319 1 1 57 ALA C C -6.073 -1.580 9.556 1.00 . A A . 57 ALA C 1 1
13 16320 1 1 57 ALA CA C -4.890 -2.536 9.661 1.00 . A A . 57 ALA CA 1 1
13 16321 1 1 57 ALA CB C -3.606 -1.740 9.821 1.00 . A A . 57 ALA CB 1 1
13 16322 1 1 57 ALA H H -4.249 -3.149 7.738 1.00 . A A . 57 ALA H 1 1
13 16323 1 1 57 ALA HA H -5.008 -3.162 10.535 1.00 . A A . 57 ALA HA 1 1
13 16324 1 1 57 ALA HB1 H -3.670 -1.131 10.712 1.00 . A A . 57 ALA HB1 1 1
13 16325 1 1 57 ALA HB2 H -3.467 -1.104 8.960 1.00 . A A . 57 ALA HB2 1 1
13 16326 1 1 57 ALA HB3 H -2.771 -2.417 9.909 1.00 . A A . 57 ALA HB3 1 1
13 16327 1 1 57 ALA N N -4.817 -3.411 8.494 1.00 . A A . 57 ALA N 1 1
13 16328 1 1 57 ALA O O -6.253 -0.706 10.405 1.00 . A A . 57 ALA O 1 1
13 16329 1 1 58 VAL C C -9.121 -1.079 9.284 1.00 . A A . 58 VAL C 1 1
13 16330 1 1 58 VAL CA C -8.009 -0.875 8.249 1.00 . A A . 58 VAL CA 1 1
13 16331 1 1 58 VAL CB C -8.552 -1.064 6.812 1.00 . A A . 58 VAL CB 1 1
13 16332 1 1 58 VAL CG1 C -7.530 -0.547 5.809 1.00 . A A . 58 VAL CG1 1 1
13 16333 1 1 58 VAL CG2 C -8.888 -2.525 6.524 1.00 . A A . 58 VAL CG2 1 1
13 16334 1 1 58 VAL H H -6.665 -2.464 7.870 1.00 . A A . 58 VAL H 1 1
13 16335 1 1 58 VAL HA H -7.665 0.149 8.328 1.00 . A A . 58 VAL HA 1 1
13 16336 1 1 58 VAL HB H -9.453 -0.477 6.708 1.00 . A A . 58 VAL HB 1 1
13 16337 1 1 58 VAL HG11 H -7.293 0.487 6.038 1.00 . A A . 58 VAL HG11 1 1
13 16338 1 1 58 VAL HG12 H -7.937 -0.611 4.813 1.00 . A A . 58 VAL HG12 1 1
13 16339 1 1 58 VAL HG13 H -6.631 -1.141 5.872 1.00 . A A . 58 VAL HG13 1 1
13 16340 1 1 58 VAL HG21 H -7.998 -3.127 6.624 1.00 . A A . 58 VAL HG21 1 1
13 16341 1 1 58 VAL HG22 H -9.273 -2.617 5.519 1.00 . A A . 58 VAL HG22 1 1
13 16342 1 1 58 VAL HG23 H -9.634 -2.866 7.228 1.00 . A A . 58 VAL HG23 1 1
13 16343 1 1 58 VAL N N -6.864 -1.741 8.502 1.00 . A A . 58 VAL N 1 1
13 16344 1 1 58 VAL O O -10.035 -1.888 9.109 1.00 . A A . 58 VAL O 1 1
13 16345 1 1 59 ARG C C -10.813 0.946 11.333 1.00 . A A . 59 ARG C 1 1
13 16346 1 1 59 ARG CA C -10.026 -0.352 11.423 1.00 . A A . 59 ARG CA 1 1
13 16347 1 1 59 ARG CB C -9.405 -0.500 12.811 1.00 . A A . 59 ARG CB 1 1
13 16348 1 1 59 ARG CD C -9.760 -2.989 12.866 1.00 . A A . 59 ARG CD 1 1
13 16349 1 1 59 ARG CG C -8.763 -1.857 13.058 1.00 . A A . 59 ARG CG 1 1
13 16350 1 1 59 ARG CZ C -12.165 -3.284 13.328 1.00 . A A . 59 ARG CZ 1 1
13 16351 1 1 59 ARG H H -8.186 0.171 10.528 1.00 . A A . 59 ARG H 1 1
13 16352 1 1 59 ARG HA H -10.695 -1.181 11.239 1.00 . A A . 59 ARG HA 1 1
13 16353 1 1 59 ARG HB2 H -8.645 0.259 12.933 1.00 . A A . 59 ARG HB2 1 1
13 16354 1 1 59 ARG HB3 H -10.174 -0.349 13.555 1.00 . A A . 59 ARG HB3 1 1
13 16355 1 1 59 ARG HD2 H -10.023 -3.050 11.820 1.00 . A A . 59 ARG HD2 1 1
13 16356 1 1 59 ARG HD3 H -9.297 -3.914 13.175 1.00 . A A . 59 ARG HD3 1 1
13 16357 1 1 59 ARG HE H -10.896 -2.221 14.467 1.00 . A A . 59 ARG HE 1 1
13 16358 1 1 59 ARG HG2 H -7.946 -1.989 12.363 1.00 . A A . 59 ARG HG2 1 1
13 16359 1 1 59 ARG HG3 H -8.387 -1.888 14.069 1.00 . A A . 59 ARG HG3 1 1
13 16360 1 1 59 ARG HH11 H -11.489 -4.298 11.710 1.00 . A A . 59 ARG HH11 1 1
13 16361 1 1 59 ARG HH12 H -13.189 -4.450 12.015 1.00 . A A . 59 ARG HH12 1 1
13 16362 1 1 59 ARG HH21 H -13.138 -2.411 14.882 1.00 . A A . 59 ARG HH21 1 1
13 16363 1 1 59 ARG HH22 H -14.131 -3.382 13.832 1.00 . A A . 59 ARG HH22 1 1
13 16364 1 1 59 ARG N N -9.001 -0.364 10.394 1.00 . A A . 59 ARG N 1 1
13 16365 1 1 59 ARG NE N -10.974 -2.783 13.652 1.00 . A A . 59 ARG NE 1 1
13 16366 1 1 59 ARG NH1 N -12.289 -4.075 12.267 1.00 . A A . 59 ARG NH1 1 1
13 16367 1 1 59 ARG NH2 N -13.228 -3.003 14.072 1.00 . A A . 59 ARG NH2 1 1
13 16368 1 1 59 ARG O O -10.339 2.002 11.755 1.00 . A A . 59 ARG O 1 1
13 16369 1 1 60 GLY C C -12.463 2.578 9.075 1.00 . A A . 60 GLY C 1 1
13 16370 1 1 60 GLY CA C -12.766 2.061 10.464 1.00 . A A . 60 GLY CA 1 1
13 16371 1 1 60 GLY H H -12.353 -0.018 10.501 1.00 . A A . 60 GLY H 1 1
13 16372 1 1 60 GLY HA2 H -13.821 1.826 10.534 1.00 . A A . 60 GLY HA2 1 1
13 16373 1 1 60 GLY HA3 H -12.520 2.828 11.187 1.00 . A A . 60 GLY HA3 1 1
13 16374 1 1 60 GLY N N -11.995 0.868 10.748 1.00 . A A . 60 GLY N 1 1
13 16375 1 1 60 GLY O O -13.149 3.458 8.557 1.00 . A A . 60 GLY O 1 1
13 16376 1 1 61 ILE C C -11.652 1.373 6.154 1.00 . A A . 61 ILE C 1 1
13 16377 1 1 61 ILE CA C -11.017 2.353 7.126 1.00 . A A . 61 ILE CA 1 1
13 16378 1 1 61 ILE CB C -9.474 2.337 6.941 1.00 . A A . 61 ILE CB 1 1
13 16379 1 1 61 ILE CD1 C -8.866 3.424 9.173 1.00 . A A . 61 ILE CD1 1 1
13 16380 1 1 61 ILE CG1 C -8.814 3.513 7.666 1.00 . A A . 61 ILE CG1 1 1
13 16381 1 1 61 ILE CG2 C -9.099 2.367 5.466 1.00 . A A . 61 ILE CG2 1 1
13 16382 1 1 61 ILE H H -10.905 1.340 8.969 1.00 . A A . 61 ILE H 1 1
13 16383 1 1 61 ILE HA H -11.379 3.348 6.911 1.00 . A A . 61 ILE HA 1 1
13 16384 1 1 61 ILE HB H -9.098 1.417 7.359 1.00 . A A . 61 ILE HB 1 1
13 16385 1 1 61 ILE HD11 H -9.898 3.332 9.486 1.00 . A A . 61 ILE HD11 1 1
13 16386 1 1 61 ILE HD12 H -8.437 4.316 9.602 1.00 . A A . 61 ILE HD12 1 1
13 16387 1 1 61 ILE HD13 H -8.311 2.559 9.502 1.00 . A A . 61 ILE HD13 1 1
13 16388 1 1 61 ILE HG12 H -7.776 3.568 7.378 1.00 . A A . 61 ILE HG12 1 1
13 16389 1 1 61 ILE HG13 H -9.309 4.428 7.372 1.00 . A A . 61 ILE HG13 1 1
13 16390 1 1 61 ILE HG21 H -8.024 2.401 5.365 1.00 . A A . 61 ILE HG21 1 1
13 16391 1 1 61 ILE HG22 H -9.532 3.241 5.000 1.00 . A A . 61 ILE HG22 1 1
13 16392 1 1 61 ILE HG23 H -9.477 1.475 4.979 1.00 . A A . 61 ILE HG23 1 1
13 16393 1 1 61 ILE N N -11.417 2.016 8.480 1.00 . A A . 61 ILE N 1 1
13 16394 1 1 61 ILE O O -11.742 0.176 6.431 1.00 . A A . 61 ILE O 1 1
13 16395 1 1 62 ASN C C -11.715 0.545 3.009 1.00 . A A . 62 ASN C 1 1
13 16396 1 1 62 ASN CA C -12.734 1.057 4.013 1.00 . A A . 62 ASN CA 1 1
13 16397 1 1 62 ASN CB C -13.839 1.832 3.292 1.00 . A A . 62 ASN CB 1 1
13 16398 1 1 62 ASN CG C -15.115 1.922 4.106 1.00 . A A . 62 ASN CG 1 1
13 16399 1 1 62 ASN H H -11.940 2.836 4.848 1.00 . A A . 62 ASN H 1 1
13 16400 1 1 62 ASN HA H -13.176 0.211 4.515 1.00 . A A . 62 ASN HA 1 1
13 16401 1 1 62 ASN HB2 H -13.490 2.836 3.092 1.00 . A A . 62 ASN HB2 1 1
13 16402 1 1 62 ASN HB3 H -14.064 1.336 2.357 1.00 . A A . 62 ASN HB3 1 1
13 16403 1 1 62 ASN HD21 H -16.196 1.865 2.440 1.00 . A A . 62 ASN HD21 1 1
13 16404 1 1 62 ASN HD22 H -17.096 1.976 3.920 1.00 . A A . 62 ASN HD22 1 1
13 16405 1 1 62 ASN N N -12.086 1.882 5.021 1.00 . A A . 62 ASN N 1 1
13 16406 1 1 62 ASN ND2 N -16.247 1.924 3.420 1.00 . A A . 62 ASN ND2 1 1
13 16407 1 1 62 ASN O O -11.076 1.329 2.313 1.00 . A A . 62 ASN O 1 1
13 16408 1 1 62 ASN OD1 O -15.089 1.974 5.336 1.00 . A A . 62 ASN OD1 1 1
13 16409 1 1 63 PRO C C -10.926 -1.381 0.590 1.00 . A A . 63 PRO C 1 1
13 16410 1 1 63 PRO CA C -10.552 -1.403 2.068 1.00 . A A . 63 PRO CA 1 1
13 16411 1 1 63 PRO CB C -10.452 -2.843 2.585 1.00 . A A . 63 PRO CB 1 1
13 16412 1 1 63 PRO CD C -12.405 -1.785 3.581 1.00 . A A . 63 PRO CD 1 1
13 16413 1 1 63 PRO CG C -11.560 -3.028 3.581 1.00 . A A . 63 PRO CG 1 1
13 16414 1 1 63 PRO HA H -9.598 -0.911 2.193 1.00 . A A . 63 PRO HA 1 1
13 16415 1 1 63 PRO HB2 H -10.555 -3.529 1.757 1.00 . A A . 63 PRO HB2 1 1
13 16416 1 1 63 PRO HB3 H -9.484 -2.981 3.051 1.00 . A A . 63 PRO HB3 1 1
13 16417 1 1 63 PRO HD2 H -13.320 -1.954 3.034 1.00 . A A . 63 PRO HD2 1 1
13 16418 1 1 63 PRO HD3 H -12.624 -1.482 4.594 1.00 . A A . 63 PRO HD3 1 1
13 16419 1 1 63 PRO HG2 H -12.161 -3.877 3.295 1.00 . A A . 63 PRO HG2 1 1
13 16420 1 1 63 PRO HG3 H -11.136 -3.190 4.562 1.00 . A A . 63 PRO HG3 1 1
13 16421 1 1 63 PRO N N -11.570 -0.785 2.906 1.00 . A A . 63 PRO N 1 1
13 16422 1 1 63 PRO O O -10.084 -1.610 -0.277 1.00 . A A . 63 PRO O 1 1
13 16423 1 1 64 ASN C C -11.958 0.293 -1.702 1.00 . A A . 64 ASN C 1 1
13 16424 1 1 64 ASN CA C -12.632 -0.927 -1.079 1.00 . A A . 64 ASN CA 1 1
13 16425 1 1 64 ASN CB C -14.159 -0.793 -1.155 1.00 . A A . 64 ASN CB 1 1
13 16426 1 1 64 ASN CG C -14.682 0.460 -0.475 1.00 . A A . 64 ASN CG 1 1
13 16427 1 1 64 ASN H H -12.837 -0.993 1.033 1.00 . A A . 64 ASN H 1 1
13 16428 1 1 64 ASN HA H -12.329 -1.808 -1.627 1.00 . A A . 64 ASN HA 1 1
13 16429 1 1 64 ASN HB2 H -14.460 -0.767 -2.192 1.00 . A A . 64 ASN HB2 1 1
13 16430 1 1 64 ASN HB3 H -14.610 -1.650 -0.678 1.00 . A A . 64 ASN HB3 1 1
13 16431 1 1 64 ASN HD21 H -14.660 1.446 -2.202 1.00 . A A . 64 ASN HD21 1 1
13 16432 1 1 64 ASN HD22 H -15.197 2.349 -0.822 1.00 . A A . 64 ASN HD22 1 1
13 16433 1 1 64 ASN N N -12.188 -1.088 0.302 1.00 . A A . 64 ASN N 1 1
13 16434 1 1 64 ASN ND2 N -14.867 1.523 -1.244 1.00 . A A . 64 ASN ND2 1 1
13 16435 1 1 64 ASN O O -11.732 0.347 -2.910 1.00 . A A . 64 ASN O 1 1
13 16436 1 1 64 ASN OD1 O -14.931 0.466 0.730 1.00 . A A . 64 ASN OD1 1 1
13 16437 1 1 65 ASN C C -9.443 2.152 -1.512 1.00 . A A . 65 ASN C 1 1
13 16438 1 1 65 ASN CA C -10.916 2.459 -1.286 1.00 . A A . 65 ASN CA 1 1
13 16439 1 1 65 ASN CB C -11.069 3.562 -0.242 1.00 . A A . 65 ASN CB 1 1
13 16440 1 1 65 ASN CG C -12.509 4.009 -0.066 1.00 . A A . 65 ASN CG 1 1
13 16441 1 1 65 ASN H H -11.852 1.166 0.094 1.00 . A A . 65 ASN H 1 1
13 16442 1 1 65 ASN HA H -11.353 2.792 -2.212 1.00 . A A . 65 ASN HA 1 1
13 16443 1 1 65 ASN HB2 H -10.701 3.202 0.703 1.00 . A A . 65 ASN HB2 1 1
13 16444 1 1 65 ASN HB3 H -10.483 4.414 -0.549 1.00 . A A . 65 ASN HB3 1 1
13 16445 1 1 65 ASN HD21 H -12.214 4.301 1.877 1.00 . A A . 65 ASN HD21 1 1
13 16446 1 1 65 ASN HD22 H -13.808 4.647 1.297 1.00 . A A . 65 ASN HD22 1 1
13 16447 1 1 65 ASN N N -11.619 1.260 -0.854 1.00 . A A . 65 ASN N 1 1
13 16448 1 1 65 ASN ND2 N -12.880 4.354 1.156 1.00 . A A . 65 ASN ND2 1 1
13 16449 1 1 65 ASN O O -8.751 2.869 -2.229 1.00 . A A . 65 ASN O 1 1
13 16450 1 1 65 ASN OD1 O -13.288 4.027 -1.019 1.00 . A A . 65 ASN OD1 1 1
13 16451 1 1 66 ALA C C -7.341 0.026 -2.409 1.00 . A A . 66 ALA C 1 1
13 16452 1 1 66 ALA CA C -7.580 0.659 -1.044 1.00 . A A . 66 ALA CA 1 1
13 16453 1 1 66 ALA CB C -7.191 -0.300 0.071 1.00 . A A . 66 ALA CB 1 1
13 16454 1 1 66 ALA H H -9.577 0.533 -0.348 1.00 . A A . 66 ALA H 1 1
13 16455 1 1 66 ALA HA H -6.964 1.543 -0.956 1.00 . A A . 66 ALA HA 1 1
13 16456 1 1 66 ALA HB1 H -7.789 -1.197 -0.001 1.00 . A A . 66 ALA HB1 1 1
13 16457 1 1 66 ALA HB2 H -7.363 0.172 1.028 1.00 . A A . 66 ALA HB2 1 1
13 16458 1 1 66 ALA HB3 H -6.146 -0.557 -0.022 1.00 . A A . 66 ALA HB3 1 1
13 16459 1 1 66 ALA N N -8.973 1.070 -0.904 1.00 . A A . 66 ALA N 1 1
13 16460 1 1 66 ALA O O -6.244 0.096 -2.949 1.00 . A A . 66 ALA O 1 1
13 16461 1 1 67 GLU C C -8.493 -0.010 -5.317 1.00 . A A . 67 GLU C 1 1
13 16462 1 1 67 GLU CA C -8.332 -1.133 -4.309 1.00 . A A . 67 GLU CA 1 1
13 16463 1 1 67 GLU CB C -9.455 -2.145 -4.503 1.00 . A A . 67 GLU CB 1 1
13 16464 1 1 67 GLU CD C -8.081 -4.220 -4.370 1.00 . A A . 67 GLU CD 1 1
13 16465 1 1 67 GLU CG C -9.226 -3.438 -3.769 1.00 . A A . 67 GLU CG 1 1
13 16466 1 1 67 GLU H H -9.198 -0.703 -2.426 1.00 . A A . 67 GLU H 1 1
13 16467 1 1 67 GLU HA H -7.373 -1.618 -4.454 1.00 . A A . 67 GLU HA 1 1
13 16468 1 1 67 GLU HB2 H -10.378 -1.714 -4.149 1.00 . A A . 67 GLU HB2 1 1
13 16469 1 1 67 GLU HB3 H -9.550 -2.366 -5.556 1.00 . A A . 67 GLU HB3 1 1
13 16470 1 1 67 GLU HG2 H -8.997 -3.207 -2.741 1.00 . A A . 67 GLU HG2 1 1
13 16471 1 1 67 GLU HG3 H -10.125 -4.038 -3.819 1.00 . A A . 67 GLU HG3 1 1
13 16472 1 1 67 GLU N N -8.377 -0.594 -2.954 1.00 . A A . 67 GLU N 1 1
13 16473 1 1 67 GLU O O -7.912 -0.025 -6.401 1.00 . A A . 67 GLU O 1 1
13 16474 1 1 67 GLU OE1 O -8.329 -5.013 -5.306 1.00 . A A . 67 GLU OE1 1 1
13 16475 1 1 67 GLU OE2 O -6.928 -4.030 -3.942 1.00 . A A . 67 GLU OE2 1 1
13 16476 1 1 68 ALA C C -8.422 3.111 -5.738 1.00 . A A . 68 ALA C 1 1
13 16477 1 1 68 ALA CA C -9.579 2.121 -5.752 1.00 . A A . 68 ALA CA 1 1
13 16478 1 1 68 ALA CB C -10.851 2.773 -5.241 1.00 . A A . 68 ALA CB 1 1
13 16479 1 1 68 ALA H H -9.685 0.919 -4.030 1.00 . A A . 68 ALA H 1 1
13 16480 1 1 68 ALA HA H -9.747 1.783 -6.766 1.00 . A A . 68 ALA HA 1 1
13 16481 1 1 68 ALA HB1 H -11.091 3.632 -5.850 1.00 . A A . 68 ALA HB1 1 1
13 16482 1 1 68 ALA HB2 H -10.706 3.085 -4.212 1.00 . A A . 68 ALA HB2 1 1
13 16483 1 1 68 ALA HB3 H -11.658 2.058 -5.286 1.00 . A A . 68 ALA HB3 1 1
13 16484 1 1 68 ALA N N -9.282 0.971 -4.922 1.00 . A A . 68 ALA N 1 1
13 16485 1 1 68 ALA O O -8.428 4.107 -6.462 1.00 . A A . 68 ALA O 1 1
13 16486 1 1 69 LEU C C -5.258 3.578 -5.841 1.00 . A A . 69 LEU C 1 1
13 16487 1 1 69 LEU CA C -6.296 3.691 -4.713 1.00 . A A . 69 LEU CA 1 1
13 16488 1 1 69 LEU CB C -5.665 3.392 -3.352 1.00 . A A . 69 LEU CB 1 1
13 16489 1 1 69 LEU CD1 C -4.945 5.752 -3.014 1.00 . A A . 69 LEU CD1 1 1
13 16490 1 1 69 LEU CD2 C -4.012 3.925 -1.572 1.00 . A A . 69 LEU CD2 1 1
13 16491 1 1 69 LEU CG C -4.509 4.298 -2.960 1.00 . A A . 69 LEU CG 1 1
13 16492 1 1 69 LEU H H -7.459 1.957 -4.438 1.00 . A A . 69 LEU H 1 1
13 16493 1 1 69 LEU HA H -6.671 4.702 -4.699 1.00 . A A . 69 LEU HA 1 1
13 16494 1 1 69 LEU HB2 H -6.434 3.480 -2.596 1.00 . A A . 69 LEU HB2 1 1
13 16495 1 1 69 LEU HB3 H -5.307 2.374 -3.359 1.00 . A A . 69 LEU HB3 1 1
13 16496 1 1 69 LEU HD11 H -5.287 5.987 -4.011 1.00 . A A . 69 LEU HD11 1 1
13 16497 1 1 69 LEU HD12 H -4.110 6.387 -2.761 1.00 . A A . 69 LEU HD12 1 1
13 16498 1 1 69 LEU HD13 H -5.748 5.915 -2.310 1.00 . A A . 69 LEU HD13 1 1
13 16499 1 1 69 LEU HD21 H -4.820 4.016 -0.864 1.00 . A A . 69 LEU HD21 1 1
13 16500 1 1 69 LEU HD22 H -3.207 4.588 -1.288 1.00 . A A . 69 LEU HD22 1 1
13 16501 1 1 69 LEU HD23 H -3.652 2.907 -1.580 1.00 . A A . 69 LEU HD23 1 1
13 16502 1 1 69 LEU HG H -3.696 4.162 -3.657 1.00 . A A . 69 LEU HG 1 1
13 16503 1 1 69 LEU N N -7.429 2.808 -4.922 1.00 . A A . 69 LEU N 1 1
13 16504 1 1 69 LEU O O -4.954 4.578 -6.495 1.00 . A A . 69 LEU O 1 1
13 16505 1 1 70 PRO C C -4.179 2.615 -8.520 1.00 . A A . 70 PRO C 1 1
13 16506 1 1 70 PRO CA C -3.680 2.191 -7.146 1.00 . A A . 70 PRO CA 1 1
13 16507 1 1 70 PRO CB C -3.386 0.685 -7.122 1.00 . A A . 70 PRO CB 1 1
13 16508 1 1 70 PRO CD C -5.019 1.096 -5.442 1.00 . A A . 70 PRO CD 1 1
13 16509 1 1 70 PRO CG C -4.554 0.073 -6.431 1.00 . A A . 70 PRO CG 1 1
13 16510 1 1 70 PRO HA H -2.780 2.738 -6.907 1.00 . A A . 70 PRO HA 1 1
13 16511 1 1 70 PRO HB2 H -3.291 0.320 -8.133 1.00 . A A . 70 PRO HB2 1 1
13 16512 1 1 70 PRO HB3 H -2.470 0.504 -6.580 1.00 . A A . 70 PRO HB3 1 1
13 16513 1 1 70 PRO HD2 H -6.081 1.000 -5.270 1.00 . A A . 70 PRO HD2 1 1
13 16514 1 1 70 PRO HD3 H -4.474 1.000 -4.515 1.00 . A A . 70 PRO HD3 1 1
13 16515 1 1 70 PRO HG2 H -5.336 -0.140 -7.145 1.00 . A A . 70 PRO HG2 1 1
13 16516 1 1 70 PRO HG3 H -4.253 -0.832 -5.922 1.00 . A A . 70 PRO HG3 1 1
13 16517 1 1 70 PRO N N -4.705 2.371 -6.108 1.00 . A A . 70 PRO N 1 1
13 16518 1 1 70 PRO O O -3.395 3.007 -9.388 1.00 . A A . 70 PRO O 1 1
13 16519 1 1 71 GLY C C -5.930 4.427 -10.231 1.00 . A A . 71 GLY C 1 1
13 16520 1 1 71 GLY CA C -6.110 2.947 -9.941 1.00 . A A . 71 GLY CA 1 1
13 16521 1 1 71 GLY H H -6.052 2.213 -7.962 1.00 . A A . 71 GLY H 1 1
13 16522 1 1 71 GLY HA2 H -5.673 2.376 -10.747 1.00 . A A . 71 GLY HA2 1 1
13 16523 1 1 71 GLY HA3 H -7.168 2.726 -9.887 1.00 . A A . 71 GLY HA3 1 1
13 16524 1 1 71 GLY N N -5.492 2.546 -8.696 1.00 . A A . 71 GLY N 1 1
13 16525 1 1 71 GLY O O -5.785 4.828 -11.385 1.00 . A A . 71 GLY O 1 1
13 16526 1 1 72 LYS C C -4.331 7.079 -9.457 1.00 . A A . 72 LYS C 1 1
13 16527 1 1 72 LYS CA C -5.795 6.683 -9.336 1.00 . A A . 72 LYS CA 1 1
13 16528 1 1 72 LYS CB C -6.414 7.411 -8.144 1.00 . A A . 72 LYS CB 1 1
13 16529 1 1 72 LYS CD C -8.735 7.059 -9.022 1.00 . A A . 72 LYS CD 1 1
13 16530 1 1 72 LYS CE C -8.791 8.477 -9.569 1.00 . A A . 72 LYS CE 1 1
13 16531 1 1 72 LYS CG C -7.824 6.959 -7.814 1.00 . A A . 72 LYS CG 1 1
13 16532 1 1 72 LYS H H -6.095 4.870 -8.287 1.00 . A A . 72 LYS H 1 1
13 16533 1 1 72 LYS HA H -6.315 6.979 -10.233 1.00 . A A . 72 LYS HA 1 1
13 16534 1 1 72 LYS HB2 H -5.794 7.251 -7.276 1.00 . A A . 72 LYS HB2 1 1
13 16535 1 1 72 LYS HB3 H -6.446 8.468 -8.365 1.00 . A A . 72 LYS HB3 1 1
13 16536 1 1 72 LYS HD2 H -8.359 6.404 -9.798 1.00 . A A . 72 LYS HD2 1 1
13 16537 1 1 72 LYS HD3 H -9.728 6.750 -8.734 1.00 . A A . 72 LYS HD3 1 1
13 16538 1 1 72 LYS HE2 H -7.799 8.755 -9.898 1.00 . A A . 72 LYS HE2 1 1
13 16539 1 1 72 LYS HE3 H -9.468 8.501 -10.409 1.00 . A A . 72 LYS HE3 1 1
13 16540 1 1 72 LYS HG2 H -7.794 5.931 -7.483 1.00 . A A . 72 LYS HG2 1 1
13 16541 1 1 72 LYS HG3 H -8.216 7.581 -7.026 1.00 . A A . 72 LYS HG3 1 1
13 16542 1 1 72 LYS HZ1 H -9.480 10.369 -9.006 1.00 . A A . 72 LYS HZ1 1 1
13 16543 1 1 72 LYS HZ2 H -8.497 9.622 -7.849 1.00 . A A . 72 LYS HZ2 1 1
13 16544 1 1 72 LYS HZ3 H -10.095 9.101 -8.053 1.00 . A A . 72 LYS HZ3 1 1
13 16545 1 1 72 LYS N N -5.949 5.242 -9.184 1.00 . A A . 72 LYS N 1 1
13 16546 1 1 72 LYS NZ N -9.247 9.458 -8.548 1.00 . A A . 72 LYS NZ 1 1
13 16547 1 1 72 LYS O O -3.964 7.885 -10.309 1.00 . A A . 72 LYS O 1 1
13 16548 1 1 73 CYS C C -1.266 6.288 -9.659 1.00 . A A . 73 CYS C 1 1
13 16549 1 1 73 CYS CA C -2.092 6.899 -8.522 1.00 . A A . 73 CYS CA 1 1
13 16550 1 1 73 CYS CB C -1.524 6.497 -7.159 1.00 . A A . 73 CYS CB 1 1
13 16551 1 1 73 CYS H H -3.828 5.796 -8.010 1.00 . A A . 73 CYS H 1 1
13 16552 1 1 73 CYS HA H -2.054 7.975 -8.610 1.00 . A A . 73 CYS HA 1 1
13 16553 1 1 73 CYS HB2 H -1.379 5.427 -7.136 1.00 . A A . 73 CYS HB2 1 1
13 16554 1 1 73 CYS HB3 H -0.571 6.992 -7.007 1.00 . A A . 73 CYS HB3 1 1
13 16555 1 1 73 CYS N N -3.493 6.501 -8.606 1.00 . A A . 73 CYS N 1 1
13 16556 1 1 73 CYS O O -0.046 6.442 -9.700 1.00 . A A . 73 CYS O 1 1
13 16557 1 1 73 CYS SG S -2.610 6.947 -5.762 1.00 . A A . 73 CYS SG 1 1
13 16558 1 1 74 GLY C C -0.291 3.970 -11.429 1.00 . A A . 74 GLY C 1 1
13 16559 1 1 74 GLY CA C -1.294 5.055 -11.752 1.00 . A A . 74 GLY CA 1 1
13 16560 1 1 74 GLY H H -2.903 5.442 -10.436 1.00 . A A . 74 GLY H 1 1
13 16561 1 1 74 GLY HA2 H -2.049 4.646 -12.410 1.00 . A A . 74 GLY HA2 1 1
13 16562 1 1 74 GLY HA3 H -0.782 5.861 -12.263 1.00 . A A . 74 GLY HA3 1 1
13 16563 1 1 74 GLY N N -1.946 5.593 -10.570 1.00 . A A . 74 GLY N 1 1
13 16564 1 1 74 GLY O O 0.742 3.851 -12.087 1.00 . A A . 74 GLY O 1 1
13 16565 1 1 75 VAL C C -0.419 0.799 -9.767 1.00 . A A . 75 VAL C 1 1
13 16566 1 1 75 VAL CA C 0.312 2.122 -9.983 1.00 . A A . 75 VAL CA 1 1
13 16567 1 1 75 VAL CB C 1.071 2.523 -8.696 1.00 . A A . 75 VAL CB 1 1
13 16568 1 1 75 VAL CG1 C 2.220 3.468 -9.019 1.00 . A A . 75 VAL CG1 1 1
13 16569 1 1 75 VAL CG2 C 0.129 3.167 -7.686 1.00 . A A . 75 VAL CG2 1 1
13 16570 1 1 75 VAL H H -1.462 3.278 -9.964 1.00 . A A . 75 VAL H 1 1
13 16571 1 1 75 VAL HA H 1.042 1.980 -10.769 1.00 . A A . 75 VAL HA 1 1
13 16572 1 1 75 VAL HB H 1.483 1.630 -8.252 1.00 . A A . 75 VAL HB 1 1
13 16573 1 1 75 VAL HG11 H 2.931 2.963 -9.655 1.00 . A A . 75 VAL HG11 1 1
13 16574 1 1 75 VAL HG12 H 2.706 3.765 -8.101 1.00 . A A . 75 VAL HG12 1 1
13 16575 1 1 75 VAL HG13 H 1.840 4.342 -9.526 1.00 . A A . 75 VAL HG13 1 1
13 16576 1 1 75 VAL HG21 H -0.299 4.064 -8.109 1.00 . A A . 75 VAL HG21 1 1
13 16577 1 1 75 VAL HG22 H 0.681 3.418 -6.789 1.00 . A A . 75 VAL HG22 1 1
13 16578 1 1 75 VAL HG23 H -0.660 2.474 -7.439 1.00 . A A . 75 VAL HG23 1 1
13 16579 1 1 75 VAL N N -0.597 3.168 -10.421 1.00 . A A . 75 VAL N 1 1
13 16580 1 1 75 VAL O O -0.627 0.362 -8.636 1.00 . A A . 75 VAL O 1 1
13 16581 1 1 76 ASN C C -0.512 -2.258 -10.854 1.00 . A A . 76 ASN C 1 1
13 16582 1 1 76 ASN CA C -1.511 -1.105 -10.801 1.00 . A A . 76 ASN CA 1 1
13 16583 1 1 76 ASN CB C -2.561 -1.221 -11.920 1.00 . A A . 76 ASN CB 1 1
13 16584 1 1 76 ASN CG C -2.048 -0.777 -13.280 1.00 . A A . 76 ASN CG 1 1
13 16585 1 1 76 ASN H H -0.645 0.580 -11.735 1.00 . A A . 76 ASN H 1 1
13 16586 1 1 76 ASN HA H -2.019 -1.147 -9.849 1.00 . A A . 76 ASN HA 1 1
13 16587 1 1 76 ASN HB2 H -2.876 -2.252 -12.001 1.00 . A A . 76 ASN HB2 1 1
13 16588 1 1 76 ASN HB3 H -3.416 -0.610 -11.663 1.00 . A A . 76 ASN HB3 1 1
13 16589 1 1 76 ASN HD21 H -1.613 -2.650 -13.766 1.00 . A A . 76 ASN HD21 1 1
13 16590 1 1 76 ASN HD22 H -1.263 -1.459 -14.969 1.00 . A A . 76 ASN HD22 1 1
13 16591 1 1 76 ASN N N -0.821 0.174 -10.862 1.00 . A A . 76 ASN N 1 1
13 16592 1 1 76 ASN ND2 N -1.595 -1.721 -14.085 1.00 . A A . 76 ASN ND2 1 1
13 16593 1 1 76 ASN O O -0.106 -2.711 -11.923 1.00 . A A . 76 ASN O 1 1
13 16594 1 1 76 ASN OD1 O -2.083 0.409 -13.611 1.00 . A A . 76 ASN OD1 1 1
13 16595 1 1 77 ILE C C 0.158 -5.145 -9.788 1.00 . A A . 77 ILE C 1 1
13 16596 1 1 77 ILE CA C 0.851 -3.801 -9.552 1.00 . A A . 77 ILE CA 1 1
13 16597 1 1 77 ILE CB C 1.560 -3.820 -8.172 1.00 . A A . 77 ILE CB 1 1
13 16598 1 1 77 ILE CD1 C -0.408 -3.040 -6.683 1.00 . A A . 77 ILE CD1 1 1
13 16599 1 1 77 ILE CG1 C 0.589 -4.136 -7.014 1.00 . A A . 77 ILE CG1 1 1
13 16600 1 1 77 ILE CG2 C 2.275 -2.502 -7.931 1.00 . A A . 77 ILE CG2 1 1
13 16601 1 1 77 ILE H H -0.404 -2.242 -8.871 1.00 . A A . 77 ILE H 1 1
13 16602 1 1 77 ILE HA H 1.607 -3.672 -10.312 1.00 . A A . 77 ILE HA 1 1
13 16603 1 1 77 ILE HB H 2.316 -4.594 -8.208 1.00 . A A . 77 ILE HB 1 1
13 16604 1 1 77 ILE HD11 H -0.881 -3.259 -5.737 1.00 . A A . 77 ILE HD11 1 1
13 16605 1 1 77 ILE HD12 H -1.160 -2.994 -7.453 1.00 . A A . 77 ILE HD12 1 1
13 16606 1 1 77 ILE HD13 H 0.104 -2.091 -6.619 1.00 . A A . 77 ILE HD13 1 1
13 16607 1 1 77 ILE HG12 H 0.024 -5.020 -7.267 1.00 . A A . 77 ILE HG12 1 1
13 16608 1 1 77 ILE HG13 H 1.166 -4.336 -6.123 1.00 . A A . 77 ILE HG13 1 1
13 16609 1 1 77 ILE HG21 H 3.023 -2.352 -8.696 1.00 . A A . 77 ILE HG21 1 1
13 16610 1 1 77 ILE HG22 H 2.750 -2.520 -6.961 1.00 . A A . 77 ILE HG22 1 1
13 16611 1 1 77 ILE HG23 H 1.559 -1.694 -7.966 1.00 . A A . 77 ILE HG23 1 1
13 16612 1 1 77 ILE N N -0.087 -2.692 -9.678 1.00 . A A . 77 ILE N 1 1
13 16613 1 1 77 ILE O O -1.065 -5.253 -9.660 1.00 . A A . 77 ILE O 1 1
13 16614 1 1 78 PRO C C -0.054 -8.252 -9.157 1.00 . A A . 78 PRO C 1 1
13 16615 1 1 78 PRO CA C 0.391 -7.521 -10.423 1.00 . A A . 78 PRO CA 1 1
13 16616 1 1 78 PRO CB C 1.564 -8.255 -11.076 1.00 . A A . 78 PRO CB 1 1
13 16617 1 1 78 PRO CD C 2.391 -6.130 -10.371 1.00 . A A . 78 PRO CD 1 1
13 16618 1 1 78 PRO CG C 2.775 -7.574 -10.547 1.00 . A A . 78 PRO CG 1 1
13 16619 1 1 78 PRO HA H -0.437 -7.477 -11.116 1.00 . A A . 78 PRO HA 1 1
13 16620 1 1 78 PRO HB2 H 1.540 -9.299 -10.793 1.00 . A A . 78 PRO HB2 1 1
13 16621 1 1 78 PRO HB3 H 1.496 -8.164 -12.152 1.00 . A A . 78 PRO HB3 1 1
13 16622 1 1 78 PRO HD2 H 2.892 -5.709 -9.509 1.00 . A A . 78 PRO HD2 1 1
13 16623 1 1 78 PRO HD3 H 2.628 -5.565 -11.261 1.00 . A A . 78 PRO HD3 1 1
13 16624 1 1 78 PRO HG2 H 3.053 -8.007 -9.596 1.00 . A A . 78 PRO HG2 1 1
13 16625 1 1 78 PRO HG3 H 3.586 -7.662 -11.256 1.00 . A A . 78 PRO HG3 1 1
13 16626 1 1 78 PRO N N 0.933 -6.183 -10.156 1.00 . A A . 78 PRO N 1 1
13 16627 1 1 78 PRO O O -0.914 -9.133 -9.215 1.00 . A A . 78 PRO O 1 1
13 16628 1 1 79 TYR C C -0.940 -7.747 -6.059 1.00 . A A . 79 TYR C 1 1
13 16629 1 1 79 TYR CA C 0.156 -8.537 -6.761 1.00 . A A . 79 TYR CA 1 1
13 16630 1 1 79 TYR CB C 1.366 -8.733 -5.833 1.00 . A A . 79 TYR CB 1 1
13 16631 1 1 79 TYR CD1 C 1.451 -6.587 -4.467 1.00 . A A . 79 TYR CD1 1 1
13 16632 1 1 79 TYR CD2 C 3.338 -7.159 -5.811 1.00 . A A . 79 TYR CD2 1 1
13 16633 1 1 79 TYR CE1 C 2.103 -5.452 -4.031 1.00 . A A . 79 TYR CE1 1 1
13 16634 1 1 79 TYR CE2 C 3.993 -6.025 -5.380 1.00 . A A . 79 TYR CE2 1 1
13 16635 1 1 79 TYR CG C 2.058 -7.463 -5.370 1.00 . A A . 79 TYR CG 1 1
13 16636 1 1 79 TYR CZ C 3.373 -5.175 -4.489 1.00 . A A . 79 TYR CZ 1 1
13 16637 1 1 79 TYR H H 1.208 -7.196 -8.017 1.00 . A A . 79 TYR H 1 1
13 16638 1 1 79 TYR HA H -0.244 -9.511 -7.010 1.00 . A A . 79 TYR HA 1 1
13 16639 1 1 79 TYR HB2 H 1.042 -9.263 -4.951 1.00 . A A . 79 TYR HB2 1 1
13 16640 1 1 79 TYR HB3 H 2.100 -9.336 -6.349 1.00 . A A . 79 TYR HB3 1 1
13 16641 1 1 79 TYR HD1 H 0.448 -6.801 -4.110 1.00 . A A . 79 TYR HD1 1 1
13 16642 1 1 79 TYR HD2 H 3.824 -7.826 -6.507 1.00 . A A . 79 TYR HD2 1 1
13 16643 1 1 79 TYR HE1 H 1.621 -4.789 -3.331 1.00 . A A . 79 TYR HE1 1 1
13 16644 1 1 79 TYR HE2 H 4.988 -5.809 -5.738 1.00 . A A . 79 TYR HE2 1 1
13 16645 1 1 79 TYR HH H 4.465 -3.625 -4.797 1.00 . A A . 79 TYR HH 1 1
13 16646 1 1 79 TYR N N 0.530 -7.899 -8.016 1.00 . A A . 79 TYR N 1 1
13 16647 1 1 79 TYR O O -1.401 -6.722 -6.566 1.00 . A A . 79 TYR O 1 1
13 16648 1 1 79 TYR OH O 4.026 -4.046 -4.055 1.00 . A A . 79 TYR OH 1 1
13 16649 1 1 80 LYS C C -2.010 -7.233 -2.745 1.00 . A A . 80 LYS C 1 1
13 16650 1 1 80 LYS CA C -2.432 -7.590 -4.173 1.00 . A A . 80 LYS CA 1 1
13 16651 1 1 80 LYS CB C -3.658 -8.516 -4.186 1.00 . A A . 80 LYS CB 1 1
13 16652 1 1 80 LYS CD C -5.138 -6.496 -4.348 1.00 . A A . 80 LYS CD 1 1
13 16653 1 1 80 LYS CE C -5.433 -6.607 -5.833 1.00 . A A . 80 LYS CE 1 1
13 16654 1 1 80 LYS CG C -4.934 -7.854 -3.698 1.00 . A A . 80 LYS CG 1 1
13 16655 1 1 80 LYS H H -0.916 -9.017 -4.518 1.00 . A A . 80 LYS H 1 1
13 16656 1 1 80 LYS HA H -2.683 -6.679 -4.695 1.00 . A A . 80 LYS HA 1 1
13 16657 1 1 80 LYS HB2 H -3.821 -8.859 -5.195 1.00 . A A . 80 LYS HB2 1 1
13 16658 1 1 80 LYS HB3 H -3.455 -9.369 -3.554 1.00 . A A . 80 LYS HB3 1 1
13 16659 1 1 80 LYS HD2 H -5.964 -5.997 -3.868 1.00 . A A . 80 LYS HD2 1 1
13 16660 1 1 80 LYS HD3 H -4.236 -5.911 -4.218 1.00 . A A . 80 LYS HD3 1 1
13 16661 1 1 80 LYS HE2 H -4.572 -7.031 -6.329 1.00 . A A . 80 LYS HE2 1 1
13 16662 1 1 80 LYS HE3 H -6.286 -7.253 -5.974 1.00 . A A . 80 LYS HE3 1 1
13 16663 1 1 80 LYS HG2 H -5.774 -8.488 -3.940 1.00 . A A . 80 LYS HG2 1 1
13 16664 1 1 80 LYS HG3 H -4.877 -7.723 -2.625 1.00 . A A . 80 LYS HG3 1 1
13 16665 1 1 80 LYS HZ1 H -4.879 -4.677 -6.403 1.00 . A A . 80 LYS HZ1 1 1
13 16666 1 1 80 LYS HZ2 H -6.487 -4.812 -5.881 1.00 . A A . 80 LYS HZ2 1 1
13 16667 1 1 80 LYS HZ3 H -6.043 -5.388 -7.412 1.00 . A A . 80 LYS HZ3 1 1
13 16668 1 1 80 LYS N N -1.349 -8.219 -4.896 1.00 . A A . 80 LYS N 1 1
13 16669 1 1 80 LYS NZ N -5.728 -5.280 -6.424 1.00 . A A . 80 LYS NZ 1 1
13 16670 1 1 80 LYS O O -0.972 -7.680 -2.258 1.00 . A A . 80 LYS O 1 1
13 16671 1 1 81 ILE C C -3.080 -6.978 0.289 1.00 . A A . 81 ILE C 1 1
13 16672 1 1 81 ILE CA C -2.572 -5.958 -0.732 1.00 . A A . 81 ILE CA 1 1
13 16673 1 1 81 ILE CB C -3.277 -4.607 -0.477 1.00 . A A . 81 ILE CB 1 1
13 16674 1 1 81 ILE CD1 C -5.581 -3.519 -0.289 1.00 . A A . 81 ILE CD1 1 1
13 16675 1 1 81 ILE CG1 C -4.798 -4.784 -0.568 1.00 . A A . 81 ILE CG1 1 1
13 16676 1 1 81 ILE CG2 C -2.804 -3.557 -1.476 1.00 . A A . 81 ILE CG2 1 1
13 16677 1 1 81 ILE H H -3.632 -6.092 -2.547 1.00 . A A . 81 ILE H 1 1
13 16678 1 1 81 ILE HA H -1.508 -5.822 -0.609 1.00 . A A . 81 ILE HA 1 1
13 16679 1 1 81 ILE HB H -3.018 -4.269 0.515 1.00 . A A . 81 ILE HB 1 1
13 16680 1 1 81 ILE HD11 H -5.313 -2.766 -1.014 1.00 . A A . 81 ILE HD11 1 1
13 16681 1 1 81 ILE HD12 H -5.350 -3.163 0.705 1.00 . A A . 81 ILE HD12 1 1
13 16682 1 1 81 ILE HD13 H -6.639 -3.725 -0.360 1.00 . A A . 81 ILE HD13 1 1
13 16683 1 1 81 ILE HG12 H -5.057 -5.119 -1.561 1.00 . A A . 81 ILE HG12 1 1
13 16684 1 1 81 ILE HG13 H -5.110 -5.532 0.149 1.00 . A A . 81 ILE HG13 1 1
13 16685 1 1 81 ILE HG21 H -1.750 -3.373 -1.336 1.00 . A A . 81 ILE HG21 1 1
13 16686 1 1 81 ILE HG22 H -3.357 -2.641 -1.326 1.00 . A A . 81 ILE HG22 1 1
13 16687 1 1 81 ILE HG23 H -2.976 -3.916 -2.483 1.00 . A A . 81 ILE HG23 1 1
13 16688 1 1 81 ILE N N -2.827 -6.412 -2.093 1.00 . A A . 81 ILE N 1 1
13 16689 1 1 81 ILE O O -2.887 -6.820 1.495 1.00 . A A . 81 ILE O 1 1
13 16690 1 1 82 SER C C -3.313 -9.911 1.316 1.00 . A A . 82 SER C 1 1
13 16691 1 1 82 SER CA C -4.360 -9.027 0.635 1.00 . A A . 82 SER CA 1 1
13 16692 1 1 82 SER CB C -5.318 -9.882 -0.202 1.00 . A A . 82 SER CB 1 1
13 16693 1 1 82 SER H H -3.818 -8.102 -1.182 1.00 . A A . 82 SER H 1 1
13 16694 1 1 82 SER HA H -4.928 -8.515 1.398 1.00 . A A . 82 SER HA 1 1
13 16695 1 1 82 SER HB2 H -4.757 -10.420 -0.953 1.00 . A A . 82 SER HB2 1 1
13 16696 1 1 82 SER HB3 H -5.828 -10.586 0.441 1.00 . A A . 82 SER HB3 1 1
13 16697 1 1 82 SER HG H -6.750 -8.532 -0.186 1.00 . A A . 82 SER HG 1 1
13 16698 1 1 82 SER N N -3.742 -8.016 -0.212 1.00 . A A . 82 SER N 1 1
13 16699 1 1 82 SER O O -2.143 -9.928 0.933 1.00 . A A . 82 SER O 1 1
13 16700 1 1 82 SER OG O -6.284 -9.070 -0.851 1.00 . A A . 82 SER OG 1 1
13 16701 1 1 83 THR C C -2.644 -12.865 2.369 1.00 . A A . 83 THR C 1 1
13 16702 1 1 83 THR CA C -2.860 -11.524 3.080 1.00 . A A . 83 THR CA 1 1
13 16703 1 1 83 THR CB C -3.424 -11.768 4.502 1.00 . A A . 83 THR CB 1 1
13 16704 1 1 83 THR CG2 C -3.452 -10.474 5.304 1.00 . A A . 83 THR CG2 1 1
13 16705 1 1 83 THR H H -4.706 -10.626 2.560 1.00 . A A . 83 THR H 1 1
13 16706 1 1 83 THR HA H -1.910 -11.021 3.176 1.00 . A A . 83 THR HA 1 1
13 16707 1 1 83 THR HB H -2.785 -12.477 5.010 1.00 . A A . 83 THR HB 1 1
13 16708 1 1 83 THR HG1 H -5.345 -11.649 4.027 1.00 . A A . 83 THR HG1 1 1
13 16709 1 1 83 THR HG21 H -2.446 -10.105 5.427 1.00 . A A . 83 THR HG21 1 1
13 16710 1 1 83 THR HG22 H -3.890 -10.658 6.274 1.00 . A A . 83 THR HG22 1 1
13 16711 1 1 83 THR HG23 H -4.042 -9.739 4.778 1.00 . A A . 83 THR HG23 1 1
13 16712 1 1 83 THR N N -3.750 -10.661 2.318 1.00 . A A . 83 THR N 1 1
13 16713 1 1 83 THR O O -2.106 -13.810 2.950 1.00 . A A . 83 THR O 1 1
13 16714 1 1 83 THR OG1 O -4.755 -12.306 4.425 1.00 . A A . 83 THR OG1 1 1
13 16715 1 1 84 SER C C -1.954 -13.989 -0.829 1.00 . A A . 84 SER C 1 1
13 16716 1 1 84 SER CA C -2.951 -14.154 0.319 1.00 . A A . 84 SER CA 1 1
13 16717 1 1 84 SER CB C -4.344 -14.515 -0.218 1.00 . A A . 84 SER CB 1 1
13 16718 1 1 84 SER H H -3.389 -12.116 0.675 1.00 . A A . 84 SER H 1 1
13 16719 1 1 84 SER HA H -2.608 -14.942 0.972 1.00 . A A . 84 SER HA 1 1
13 16720 1 1 84 SER HB2 H -5.058 -14.481 0.592 1.00 . A A . 84 SER HB2 1 1
13 16721 1 1 84 SER HB3 H -4.628 -13.799 -0.977 1.00 . A A . 84 SER HB3 1 1
13 16722 1 1 84 SER HG H -4.955 -15.815 -1.555 1.00 . A A . 84 SER HG 1 1
13 16723 1 1 84 SER N N -3.036 -12.925 1.100 1.00 . A A . 84 SER N 1 1
13 16724 1 1 84 SER O O -1.845 -14.841 -1.712 1.00 . A A . 84 SER O 1 1
13 16725 1 1 84 SER OG O -4.368 -15.813 -0.785 1.00 . A A . 84 SER OG 1 1
13 16726 1 1 85 THR C C 0.982 -13.457 -1.801 1.00 . A A . 85 THR C 1 1
13 16727 1 1 85 THR CA C -0.264 -12.566 -1.851 1.00 . A A . 85 THR CA 1 1
13 16728 1 1 85 THR CB C 0.152 -11.088 -1.748 1.00 . A A . 85 THR CB 1 1
13 16729 1 1 85 THR CG2 C 1.027 -10.669 -2.920 1.00 . A A . 85 THR CG2 1 1
13 16730 1 1 85 THR H H -1.311 -12.273 -0.044 1.00 . A A . 85 THR H 1 1
13 16731 1 1 85 THR HA H -0.758 -12.712 -2.800 1.00 . A A . 85 THR HA 1 1
13 16732 1 1 85 THR HB H 0.708 -10.947 -0.830 1.00 . A A . 85 THR HB 1 1
13 16733 1 1 85 THR HG1 H -0.766 -9.338 -1.654 1.00 . A A . 85 THR HG1 1 1
13 16734 1 1 85 THR HG21 H 1.937 -11.253 -2.916 1.00 . A A . 85 THR HG21 1 1
13 16735 1 1 85 THR HG22 H 1.271 -9.620 -2.830 1.00 . A A . 85 THR HG22 1 1
13 16736 1 1 85 THR HG23 H 0.496 -10.838 -3.845 1.00 . A A . 85 THR HG23 1 1
13 16737 1 1 85 THR N N -1.211 -12.892 -0.796 1.00 . A A . 85 THR N 1 1
13 16738 1 1 85 THR O O 1.615 -13.705 -2.833 1.00 . A A . 85 THR O 1 1
13 16739 1 1 85 THR OG1 O -1.023 -10.270 -1.711 1.00 . A A . 85 THR OG1 1 1
13 16740 1 1 86 ASN C C 3.747 -13.852 -0.712 1.00 . A A . 86 ASN C 1 1
13 16741 1 1 86 ASN CA C 2.535 -14.717 -0.383 1.00 . A A . 86 ASN CA 1 1
13 16742 1 1 86 ASN CB C 2.558 -16.018 -1.197 1.00 . A A . 86 ASN CB 1 1
13 16743 1 1 86 ASN CG C 3.812 -16.838 -0.949 1.00 . A A . 86 ASN CG 1 1
13 16744 1 1 86 ASN H H 0.686 -13.828 0.142 1.00 . A A . 86 ASN H 1 1
13 16745 1 1 86 ASN HA H 2.570 -14.965 0.667 1.00 . A A . 86 ASN HA 1 1
13 16746 1 1 86 ASN HB2 H 1.701 -16.617 -0.927 1.00 . A A . 86 ASN HB2 1 1
13 16747 1 1 86 ASN HB3 H 2.508 -15.775 -2.250 1.00 . A A . 86 ASN HB3 1 1
13 16748 1 1 86 ASN HD21 H 3.712 -17.597 -2.784 1.00 . A A . 86 ASN HD21 1 1
13 16749 1 1 86 ASN HD22 H 5.033 -18.152 -1.806 1.00 . A A . 86 ASN HD22 1 1
13 16750 1 1 86 ASN N N 1.303 -13.960 -0.609 1.00 . A A . 86 ASN N 1 1
13 16751 1 1 86 ASN ND2 N 4.228 -17.603 -1.947 1.00 . A A . 86 ASN ND2 1 1
13 16752 1 1 86 ASN O O 4.313 -13.921 -1.805 1.00 . A A . 86 ASN O 1 1
13 16753 1 1 86 ASN OD1 O 4.397 -16.788 0.133 1.00 . A A . 86 ASN OD1 1 1
13 16754 1 1 87 CYS C C 6.560 -12.686 0.094 1.00 . A A . 87 CYS C 1 1
13 16755 1 1 87 CYS CA C 5.182 -12.042 0.048 1.00 . A A . 87 CYS CA 1 1
13 16756 1 1 87 CYS CB C 5.069 -10.956 1.114 1.00 . A A . 87 CYS CB 1 1
13 16757 1 1 87 CYS H H 3.692 -13.090 1.127 1.00 . A A . 87 CYS H 1 1
13 16758 1 1 87 CYS HA H 5.037 -11.593 -0.923 1.00 . A A . 87 CYS HA 1 1
13 16759 1 1 87 CYS HB2 H 5.282 -11.387 2.083 1.00 . A A . 87 CYS HB2 1 1
13 16760 1 1 87 CYS HB3 H 5.786 -10.175 0.902 1.00 . A A . 87 CYS HB3 1 1
13 16761 1 1 87 CYS N N 4.130 -13.030 0.249 1.00 . A A . 87 CYS N 1 1
13 16762 1 1 87 CYS O O 7.569 -12.035 -0.166 1.00 . A A . 87 CYS O 1 1
13 16763 1 1 87 CYS SG S 3.417 -10.189 1.197 1.00 . A A . 87 CYS SG 1 1
13 16764 1 1 88 ASN C C 8.487 -14.886 -0.858 1.00 . A A . 88 ASN C 1 1
13 16765 1 1 88 ASN CA C 7.838 -14.712 0.512 1.00 . A A . 88 ASN CA 1 1
13 16766 1 1 88 ASN CB C 7.584 -16.084 1.144 1.00 . A A . 88 ASN CB 1 1
13 16767 1 1 88 ASN CG C 8.854 -16.896 1.321 1.00 . A A . 88 ASN CG 1 1
13 16768 1 1 88 ASN H H 5.743 -14.441 0.572 1.00 . A A . 88 ASN H 1 1
13 16769 1 1 88 ASN HA H 8.504 -14.149 1.149 1.00 . A A . 88 ASN HA 1 1
13 16770 1 1 88 ASN HB2 H 7.132 -15.949 2.116 1.00 . A A . 88 ASN HB2 1 1
13 16771 1 1 88 ASN HB3 H 6.906 -16.644 0.514 1.00 . A A . 88 ASN HB3 1 1
13 16772 1 1 88 ASN HD21 H 7.862 -18.568 0.893 1.00 . A A . 88 ASN HD21 1 1
13 16773 1 1 88 ASN HD22 H 9.560 -18.755 1.229 1.00 . A A . 88 ASN HD22 1 1
13 16774 1 1 88 ASN N N 6.588 -13.974 0.407 1.00 . A A . 88 ASN N 1 1
13 16775 1 1 88 ASN ND2 N 8.749 -18.202 1.132 1.00 . A A . 88 ASN ND2 1 1
13 16776 1 1 88 ASN O O 9.710 -14.862 -0.985 1.00 . A A . 88 ASN O 1 1
13 16777 1 1 88 ASN OD1 O 9.920 -16.357 1.617 1.00 . A A . 88 ASN OD1 1 1
13 16778 1 1 89 SER C C 7.606 -14.416 -4.280 1.00 . A A . 89 SER C 1 1
13 16779 1 1 89 SER CA C 8.176 -15.354 -3.214 1.00 . A A . 89 SER CA 1 1
13 16780 1 1 89 SER CB C 7.842 -16.811 -3.546 1.00 . A A . 89 SER CB 1 1
13 16781 1 1 89 SER H H 6.700 -14.919 -1.762 1.00 . A A . 89 SER H 1 1
13 16782 1 1 89 SER HA H 9.249 -15.239 -3.191 1.00 . A A . 89 SER HA 1 1
13 16783 1 1 89 SER HB2 H 8.075 -17.434 -2.696 1.00 . A A . 89 SER HB2 1 1
13 16784 1 1 89 SER HB3 H 6.788 -16.886 -3.768 1.00 . A A . 89 SER HB3 1 1
13 16785 1 1 89 SER HG H 8.074 -17.096 -5.480 1.00 . A A . 89 SER HG 1 1
13 16786 1 1 89 SER N N 7.664 -15.032 -1.891 1.00 . A A . 89 SER N 1 1
13 16787 1 1 89 SER O O 7.505 -14.783 -5.450 1.00 . A A . 89 SER O 1 1
13 16788 1 1 89 SER OG O 8.580 -17.274 -4.666 1.00 . A A . 89 SER OG 1 1
13 16789 1 1 90 ILE C C 7.849 -11.860 -5.855 1.00 . A A . 90 ILE C 1 1
13 16790 1 1 90 ILE CA C 6.768 -12.202 -4.840 1.00 . A A . 90 ILE CA 1 1
13 16791 1 1 90 ILE CB C 6.323 -10.887 -4.165 1.00 . A A . 90 ILE CB 1 1
13 16792 1 1 90 ILE CD1 C 7.158 -8.944 -2.735 1.00 . A A . 90 ILE CD1 1 1
13 16793 1 1 90 ILE CG1 C 7.475 -10.292 -3.348 1.00 . A A . 90 ILE CG1 1 1
13 16794 1 1 90 ILE CG2 C 5.092 -11.109 -3.302 1.00 . A A . 90 ILE CG2 1 1
13 16795 1 1 90 ILE H H 7.322 -12.963 -2.934 1.00 . A A . 90 ILE H 1 1
13 16796 1 1 90 ILE HA H 5.919 -12.624 -5.358 1.00 . A A . 90 ILE HA 1 1
13 16797 1 1 90 ILE HB H 6.055 -10.190 -4.945 1.00 . A A . 90 ILE HB 1 1
13 16798 1 1 90 ILE HD11 H 8.001 -8.609 -2.146 1.00 . A A . 90 ILE HD11 1 1
13 16799 1 1 90 ILE HD12 H 6.289 -9.032 -2.102 1.00 . A A . 90 ILE HD12 1 1
13 16800 1 1 90 ILE HD13 H 6.961 -8.229 -3.520 1.00 . A A . 90 ILE HD13 1 1
13 16801 1 1 90 ILE HG12 H 7.727 -10.970 -2.546 1.00 . A A . 90 ILE HG12 1 1
13 16802 1 1 90 ILE HG13 H 8.335 -10.171 -4.000 1.00 . A A . 90 ILE HG13 1 1
13 16803 1 1 90 ILE HG21 H 4.297 -11.513 -3.909 1.00 . A A . 90 ILE HG21 1 1
13 16804 1 1 90 ILE HG22 H 4.779 -10.166 -2.880 1.00 . A A . 90 ILE HG22 1 1
13 16805 1 1 90 ILE HG23 H 5.329 -11.801 -2.508 1.00 . A A . 90 ILE HG23 1 1
13 16806 1 1 90 ILE N N 7.254 -13.197 -3.881 1.00 . A A . 90 ILE N 1 1
13 16807 1 1 90 ILE O O 7.559 -11.538 -7.009 1.00 . A A . 90 ILE O 1 1
13 16808 1 1 91 ASN C C 11.088 -12.733 -6.570 1.00 . A A . 91 ASN C 1 1
13 16809 1 1 91 ASN CA C 10.217 -11.530 -6.242 1.00 . A A . 91 ASN CA 1 1
13 16810 1 1 91 ASN CB C 11.052 -10.463 -5.540 1.00 . A A . 91 ASN CB 1 1
13 16811 1 1 91 ASN CG C 12.079 -9.839 -6.463 1.00 . A A . 91 ASN CG 1 1
13 16812 1 1 91 ASN H H 9.268 -12.268 -4.514 1.00 . A A . 91 ASN H 1 1
13 16813 1 1 91 ASN HA H 9.821 -11.120 -7.154 1.00 . A A . 91 ASN HA 1 1
13 16814 1 1 91 ASN HB2 H 10.398 -9.683 -5.178 1.00 . A A . 91 ASN HB2 1 1
13 16815 1 1 91 ASN HB3 H 11.571 -10.914 -4.704 1.00 . A A . 91 ASN HB3 1 1
13 16816 1 1 91 ASN HD21 H 10.825 -9.967 -8.010 1.00 . A A . 91 ASN HD21 1 1
13 16817 1 1 91 ASN HD22 H 12.382 -9.271 -8.350 1.00 . A A . 91 ASN HD22 1 1
13 16818 1 1 91 ASN N N 9.097 -11.928 -5.415 1.00 . A A . 91 ASN N 1 1
13 16819 1 1 91 ASN ND2 N 11.726 -9.677 -7.732 1.00 . A A . 91 ASN ND2 1 1
13 16820 1 1 91 ASN O O 10.948 -13.284 -7.679 1.00 . A A . 91 ASN O 1 1
13 16821 1 1 91 ASN OXT O 11.897 -13.134 -5.711 1.00 . A A . 91 ASN OXT 1 1
13 16822 1 1 91 ASN OD1 O 13.173 -9.480 -6.037 1.00 . A A . 91 ASN OD1 1 1
14 16823 1 1 1 MET C C 11.399 -0.545 6.583 1.00 . A A . 1 MET C 1 1
14 16824 1 1 1 MET CA C 12.328 0.524 7.140 1.00 . A A . 1 MET CA 1 1
14 16825 1 1 1 MET CB C 11.570 1.841 7.313 1.00 . A A . 1 MET CB 1 1
14 16826 1 1 1 MET CE C 9.886 1.476 9.959 1.00 . A A . 1 MET CE 1 1
14 16827 1 1 1 MET CG C 11.981 2.624 8.546 1.00 . A A . 1 MET CG 1 1
14 16828 1 1 1 MET H1 H 14.066 -0.164 6.212 1.00 . A A . 1 MET H1 1 1
14 16829 1 1 1 MET H2 H 14.104 1.483 6.614 1.00 . A A . 1 MET H2 1 1
14 16830 1 1 1 MET H3 H 13.187 0.955 5.291 1.00 . A A . 1 MET H3 1 1
14 16831 1 1 1 MET HA H 12.688 0.197 8.105 1.00 . A A . 1 MET HA 1 1
14 16832 1 1 1 MET HB2 H 11.747 2.462 6.444 1.00 . A A . 1 MET HB2 1 1
14 16833 1 1 1 MET HB3 H 10.512 1.628 7.385 1.00 . A A . 1 MET HB3 1 1
14 16834 1 1 1 MET HE1 H 9.391 2.434 9.928 1.00 . A A . 1 MET HE1 1 1
14 16835 1 1 1 MET HE2 H 9.541 0.920 10.820 1.00 . A A . 1 MET HE2 1 1
14 16836 1 1 1 MET HE3 H 9.654 0.923 9.060 1.00 . A A . 1 MET HE3 1 1
14 16837 1 1 1 MET HG2 H 13.041 2.833 8.488 1.00 . A A . 1 MET HG2 1 1
14 16838 1 1 1 MET HG3 H 11.429 3.553 8.569 1.00 . A A . 1 MET HG3 1 1
14 16839 1 1 1 MET N N 13.503 0.714 6.256 1.00 . A A . 1 MET N 1 1
14 16840 1 1 1 MET O O 11.780 -1.298 5.693 1.00 . A A . 1 MET O 1 1
14 16841 1 1 1 MET SD S 11.658 1.721 10.071 1.00 . A A . 1 MET SD 1 1
14 16842 1 1 2 THR C C 7.774 -1.227 6.963 1.00 . A A . 2 THR C 1 1
14 16843 1 1 2 THR CA C 9.233 -1.655 6.750 1.00 . A A . 2 THR CA 1 1
14 16844 1 1 2 THR CB C 9.504 -2.934 7.575 1.00 . A A . 2 THR CB 1 1
14 16845 1 1 2 THR CG2 C 8.541 -4.038 7.173 1.00 . A A . 2 THR CG2 1 1
14 16846 1 1 2 THR H H 9.875 0.134 7.677 1.00 . A A . 2 THR H 1 1
14 16847 1 1 2 THR HA H 9.375 -1.894 5.706 1.00 . A A . 2 THR HA 1 1
14 16848 1 1 2 THR HB H 9.355 -2.709 8.620 1.00 . A A . 2 THR HB 1 1
14 16849 1 1 2 THR HG1 H 11.138 -3.891 8.151 1.00 . A A . 2 THR HG1 1 1
14 16850 1 1 2 THR HG21 H 8.675 -4.268 6.127 1.00 . A A . 2 THR HG21 1 1
14 16851 1 1 2 THR HG22 H 7.528 -3.701 7.338 1.00 . A A . 2 THR HG22 1 1
14 16852 1 1 2 THR HG23 H 8.731 -4.920 7.766 1.00 . A A . 2 THR HG23 1 1
14 16853 1 1 2 THR N N 10.168 -0.588 7.093 1.00 . A A . 2 THR N 1 1
14 16854 1 1 2 THR O O 7.126 -0.735 6.047 1.00 . A A . 2 THR O 1 1
14 16855 1 1 2 THR OG1 O 10.852 -3.379 7.380 1.00 . A A . 2 THR OG1 1 1
14 16856 1 1 3 CYS C C 5.611 0.292 8.818 1.00 . A A . 3 CYS C 1 1
14 16857 1 1 3 CYS CA C 5.879 -1.183 8.525 1.00 . A A . 3 CYS CA 1 1
14 16858 1 1 3 CYS CB C 5.534 -2.056 9.734 1.00 . A A . 3 CYS CB 1 1
14 16859 1 1 3 CYS H H 7.900 -1.651 8.906 1.00 . A A . 3 CYS H 1 1
14 16860 1 1 3 CYS HA H 5.280 -1.492 7.676 1.00 . A A . 3 CYS HA 1 1
14 16861 1 1 3 CYS HB2 H 6.106 -2.968 9.672 1.00 . A A . 3 CYS HB2 1 1
14 16862 1 1 3 CYS HB3 H 5.812 -1.527 10.637 1.00 . A A . 3 CYS HB3 1 1
14 16863 1 1 3 CYS N N 7.289 -1.384 8.191 1.00 . A A . 3 CYS N 1 1
14 16864 1 1 3 CYS O O 4.503 0.788 8.633 1.00 . A A . 3 CYS O 1 1
14 16865 1 1 3 CYS SG S 3.774 -2.529 9.897 1.00 . A A . 3 CYS SG 1 1
14 16866 1 1 4 GLY C C 6.906 3.063 8.041 1.00 . A A . 4 GLY C 1 1
14 16867 1 1 4 GLY CA C 6.552 2.435 9.369 1.00 . A A . 4 GLY CA 1 1
14 16868 1 1 4 GLY H H 7.432 0.522 9.603 1.00 . A A . 4 GLY H 1 1
14 16869 1 1 4 GLY HA2 H 5.547 2.722 9.645 1.00 . A A . 4 GLY HA2 1 1
14 16870 1 1 4 GLY HA3 H 7.243 2.789 10.118 1.00 . A A . 4 GLY HA3 1 1
14 16871 1 1 4 GLY N N 6.632 0.990 9.285 1.00 . A A . 4 GLY N 1 1
14 16872 1 1 4 GLY O O 6.572 4.211 7.768 1.00 . A A . 4 GLY O 1 1
14 16873 1 1 5 GLN C C 6.742 2.709 4.967 1.00 . A A . 5 GLN C 1 1
14 16874 1 1 5 GLN CA C 7.964 2.695 5.869 1.00 . A A . 5 GLN CA 1 1
14 16875 1 1 5 GLN CB C 9.002 1.716 5.318 1.00 . A A . 5 GLN CB 1 1
14 16876 1 1 5 GLN CD C 10.780 1.255 3.597 1.00 . A A . 5 GLN CD 1 1
14 16877 1 1 5 GLN CG C 9.664 2.180 4.045 1.00 . A A . 5 GLN CG 1 1
14 16878 1 1 5 GLN H H 7.791 1.367 7.497 1.00 . A A . 5 GLN H 1 1
14 16879 1 1 5 GLN HA H 8.388 3.685 5.927 1.00 . A A . 5 GLN HA 1 1
14 16880 1 1 5 GLN HB2 H 9.767 1.569 6.063 1.00 . A A . 5 GLN HB2 1 1
14 16881 1 1 5 GLN HB3 H 8.518 0.765 5.125 1.00 . A A . 5 GLN HB3 1 1
14 16882 1 1 5 GLN HE21 H 9.513 0.173 2.501 1.00 . A A . 5 GLN HE21 1 1
14 16883 1 1 5 GLN HE22 H 11.177 -0.334 2.467 1.00 . A A . 5 GLN HE22 1 1
14 16884 1 1 5 GLN HG2 H 8.921 2.229 3.268 1.00 . A A . 5 GLN HG2 1 1
14 16885 1 1 5 GLN HG3 H 10.078 3.159 4.217 1.00 . A A . 5 GLN HG3 1 1
14 16886 1 1 5 GLN N N 7.570 2.273 7.207 1.00 . A A . 5 GLN N 1 1
14 16887 1 1 5 GLN NE2 N 10.451 0.266 2.776 1.00 . A A . 5 GLN NE2 1 1
14 16888 1 1 5 GLN O O 6.432 3.700 4.304 1.00 . A A . 5 GLN O 1 1
14 16889 1 1 5 GLN OE1 O 11.931 1.425 3.998 1.00 . A A . 5 GLN OE1 1 1
14 16890 1 1 6 VAL C C 3.733 2.335 4.715 1.00 . A A . 6 VAL C 1 1
14 16891 1 1 6 VAL CA C 4.829 1.382 4.232 1.00 . A A . 6 VAL CA 1 1
14 16892 1 1 6 VAL CB C 4.375 -0.078 4.423 1.00 . A A . 6 VAL CB 1 1
14 16893 1 1 6 VAL CG1 C 4.079 -0.341 5.875 1.00 . A A . 6 VAL CG1 1 1
14 16894 1 1 6 VAL CG2 C 3.170 -0.429 3.592 1.00 . A A . 6 VAL CG2 1 1
14 16895 1 1 6 VAL H H 6.404 0.831 5.507 1.00 . A A . 6 VAL H 1 1
14 16896 1 1 6 VAL HA H 5.023 1.555 3.181 1.00 . A A . 6 VAL HA 1 1
14 16897 1 1 6 VAL HB H 5.189 -0.727 4.129 1.00 . A A . 6 VAL HB 1 1
14 16898 1 1 6 VAL HG11 H 3.787 -1.374 6.004 1.00 . A A . 6 VAL HG11 1 1
14 16899 1 1 6 VAL HG12 H 3.275 0.302 6.199 1.00 . A A . 6 VAL HG12 1 1
14 16900 1 1 6 VAL HG13 H 4.962 -0.140 6.463 1.00 . A A . 6 VAL HG13 1 1
14 16901 1 1 6 VAL HG21 H 2.351 0.219 3.857 1.00 . A A . 6 VAL HG21 1 1
14 16902 1 1 6 VAL HG22 H 2.901 -1.457 3.793 1.00 . A A . 6 VAL HG22 1 1
14 16903 1 1 6 VAL HG23 H 3.407 -0.314 2.546 1.00 . A A . 6 VAL HG23 1 1
14 16904 1 1 6 VAL N N 6.058 1.582 4.977 1.00 . A A . 6 VAL N 1 1
14 16905 1 1 6 VAL O O 2.862 2.737 3.949 1.00 . A A . 6 VAL O 1 1
14 16906 1 1 7 GLN C C 2.758 4.924 5.926 1.00 . A A . 7 GLN C 1 1
14 16907 1 1 7 GLN CA C 2.800 3.561 6.603 1.00 . A A . 7 GLN CA 1 1
14 16908 1 1 7 GLN CB C 3.078 3.714 8.096 1.00 . A A . 7 GLN CB 1 1
14 16909 1 1 7 GLN CD C 2.276 4.547 10.332 1.00 . A A . 7 GLN CD 1 1
14 16910 1 1 7 GLN CG C 2.015 4.501 8.842 1.00 . A A . 7 GLN CG 1 1
14 16911 1 1 7 GLN H H 4.556 2.397 6.534 1.00 . A A . 7 GLN H 1 1
14 16912 1 1 7 GLN HA H 1.841 3.083 6.474 1.00 . A A . 7 GLN HA 1 1
14 16913 1 1 7 GLN HB2 H 3.140 2.727 8.540 1.00 . A A . 7 GLN HB2 1 1
14 16914 1 1 7 GLN HB3 H 4.028 4.217 8.226 1.00 . A A . 7 GLN HB3 1 1
14 16915 1 1 7 GLN HE21 H 0.331 4.685 10.704 1.00 . A A . 7 GLN HE21 1 1
14 16916 1 1 7 GLN HE22 H 1.366 4.676 12.089 1.00 . A A . 7 GLN HE22 1 1
14 16917 1 1 7 GLN HG2 H 2.002 5.515 8.463 1.00 . A A . 7 GLN HG2 1 1
14 16918 1 1 7 GLN HG3 H 1.054 4.041 8.672 1.00 . A A . 7 GLN HG3 1 1
14 16919 1 1 7 GLN N N 3.806 2.710 5.990 1.00 . A A . 7 GLN N 1 1
14 16920 1 1 7 GLN NE2 N 1.219 4.644 11.119 1.00 . A A . 7 GLN NE2 1 1
14 16921 1 1 7 GLN O O 1.693 5.515 5.791 1.00 . A A . 7 GLN O 1 1
14 16922 1 1 7 GLN OE1 O 3.422 4.491 10.772 1.00 . A A . 7 GLN OE1 1 1
14 16923 1 1 8 GLY C C 3.106 6.698 3.540 1.00 . A A . 8 GLY C 1 1
14 16924 1 1 8 GLY CA C 3.984 6.675 4.778 1.00 . A A . 8 GLY CA 1 1
14 16925 1 1 8 GLY H H 4.737 4.883 5.627 1.00 . A A . 8 GLY H 1 1
14 16926 1 1 8 GLY HA2 H 3.667 7.460 5.449 1.00 . A A . 8 GLY HA2 1 1
14 16927 1 1 8 GLY HA3 H 5.006 6.859 4.482 1.00 . A A . 8 GLY HA3 1 1
14 16928 1 1 8 GLY N N 3.917 5.400 5.477 1.00 . A A . 8 GLY N 1 1
14 16929 1 1 8 GLY O O 2.660 7.755 3.100 1.00 . A A . 8 GLY O 1 1
14 16930 1 1 9 ASN C C 0.528 5.585 2.281 1.00 . A A . 9 ASN C 1 1
14 16931 1 1 9 ASN CA C 1.974 5.353 1.846 1.00 . A A . 9 ASN CA 1 1
14 16932 1 1 9 ASN CB C 2.159 3.932 1.278 1.00 . A A . 9 ASN CB 1 1
14 16933 1 1 9 ASN CG C 1.194 3.553 0.161 1.00 . A A . 9 ASN CG 1 1
14 16934 1 1 9 ASN H H 3.295 4.724 3.368 1.00 . A A . 9 ASN H 1 1
14 16935 1 1 9 ASN HA H 2.241 6.081 1.093 1.00 . A A . 9 ASN HA 1 1
14 16936 1 1 9 ASN HB2 H 3.160 3.841 0.889 1.00 . A A . 9 ASN HB2 1 1
14 16937 1 1 9 ASN HB3 H 2.036 3.222 2.085 1.00 . A A . 9 ASN HB3 1 1
14 16938 1 1 9 ASN HD21 H 2.547 2.316 -0.597 1.00 . A A . 9 ASN HD21 1 1
14 16939 1 1 9 ASN HD22 H 1.040 2.398 -1.444 1.00 . A A . 9 ASN HD22 1 1
14 16940 1 1 9 ASN N N 2.866 5.518 2.987 1.00 . A A . 9 ASN N 1 1
14 16941 1 1 9 ASN ND2 N 1.640 2.668 -0.715 1.00 . A A . 9 ASN ND2 1 1
14 16942 1 1 9 ASN O O -0.135 6.521 1.830 1.00 . A A . 9 ASN O 1 1
14 16943 1 1 9 ASN OD1 O 0.065 4.020 0.091 1.00 . A A . 9 ASN OD1 1 1
14 16944 1 1 10 LEU C C -1.718 5.929 4.449 1.00 . A A . 10 LEU C 1 1
14 16945 1 1 10 LEU CA C -1.335 4.728 3.585 1.00 . A A . 10 LEU CA 1 1
14 16946 1 1 10 LEU CB C -1.662 3.430 4.338 1.00 . A A . 10 LEU CB 1 1
14 16947 1 1 10 LEU CD1 C -2.328 2.256 2.207 1.00 . A A . 10 LEU CD1 1 1
14 16948 1 1 10 LEU CD2 C -0.135 1.714 3.277 1.00 . A A . 10 LEU CD2 1 1
14 16949 1 1 10 LEU CG C -1.580 2.126 3.522 1.00 . A A . 10 LEU CG 1 1
14 16950 1 1 10 LEU H H 0.690 4.128 3.631 1.00 . A A . 10 LEU H 1 1
14 16951 1 1 10 LEU HA H -1.924 4.757 2.679 1.00 . A A . 10 LEU HA 1 1
14 16952 1 1 10 LEU HB2 H -0.979 3.348 5.169 1.00 . A A . 10 LEU HB2 1 1
14 16953 1 1 10 LEU HB3 H -2.665 3.516 4.731 1.00 . A A . 10 LEU HB3 1 1
14 16954 1 1 10 LEU HD11 H -3.370 2.466 2.401 1.00 . A A . 10 LEU HD11 1 1
14 16955 1 1 10 LEU HD12 H -2.245 1.332 1.653 1.00 . A A . 10 LEU HD12 1 1
14 16956 1 1 10 LEU HD13 H -1.900 3.061 1.627 1.00 . A A . 10 LEU HD13 1 1
14 16957 1 1 10 LEU HD21 H -0.115 0.816 2.679 1.00 . A A . 10 LEU HD21 1 1
14 16958 1 1 10 LEU HD22 H 0.353 1.527 4.223 1.00 . A A . 10 LEU HD22 1 1
14 16959 1 1 10 LEU HD23 H 0.383 2.506 2.757 1.00 . A A . 10 LEU HD23 1 1
14 16960 1 1 10 LEU HG H -2.056 1.338 4.089 1.00 . A A . 10 LEU HG 1 1
14 16961 1 1 10 LEU N N 0.068 4.751 3.200 1.00 . A A . 10 LEU N 1 1
14 16962 1 1 10 LEU O O -2.876 6.320 4.479 1.00 . A A . 10 LEU O 1 1
14 16963 1 1 11 ALA C C -1.577 8.852 5.456 1.00 . A A . 11 ALA C 1 1
14 16964 1 1 11 ALA CA C -1.025 7.584 6.100 1.00 . A A . 11 ALA CA 1 1
14 16965 1 1 11 ALA CB C 0.227 7.911 6.894 1.00 . A A . 11 ALA CB 1 1
14 16966 1 1 11 ALA H H 0.183 6.235 4.988 1.00 . A A . 11 ALA H 1 1
14 16967 1 1 11 ALA HA H -1.761 7.206 6.792 1.00 . A A . 11 ALA HA 1 1
14 16968 1 1 11 ALA HB1 H 0.978 8.316 6.233 1.00 . A A . 11 ALA HB1 1 1
14 16969 1 1 11 ALA HB2 H 0.602 7.011 7.355 1.00 . A A . 11 ALA HB2 1 1
14 16970 1 1 11 ALA HB3 H -0.011 8.633 7.660 1.00 . A A . 11 ALA HB3 1 1
14 16971 1 1 11 ALA N N -0.748 6.523 5.130 1.00 . A A . 11 ALA N 1 1
14 16972 1 1 11 ALA O O -2.157 9.694 6.139 1.00 . A A . 11 ALA O 1 1
14 16973 1 1 12 GLN C C -3.220 10.000 2.855 1.00 . A A . 12 GLN C 1 1
14 16974 1 1 12 GLN CA C -1.869 10.223 3.493 1.00 . A A . 12 GLN CA 1 1
14 16975 1 1 12 GLN CB C -0.876 10.696 2.431 1.00 . A A . 12 GLN CB 1 1
14 16976 1 1 12 GLN CD C 1.533 11.318 1.927 1.00 . A A . 12 GLN CD 1 1
14 16977 1 1 12 GLN CG C 0.578 10.579 2.847 1.00 . A A . 12 GLN CG 1 1
14 16978 1 1 12 GLN H H -0.942 8.313 3.637 1.00 . A A . 12 GLN H 1 1
14 16979 1 1 12 GLN HA H -1.987 10.983 4.248 1.00 . A A . 12 GLN HA 1 1
14 16980 1 1 12 GLN HB2 H -1.020 10.105 1.538 1.00 . A A . 12 GLN HB2 1 1
14 16981 1 1 12 GLN HB3 H -1.082 11.731 2.202 1.00 . A A . 12 GLN HB3 1 1
14 16982 1 1 12 GLN HE21 H 0.193 12.761 1.623 1.00 . A A . 12 GLN HE21 1 1
14 16983 1 1 12 GLN HE22 H 1.722 12.958 0.824 1.00 . A A . 12 GLN HE22 1 1
14 16984 1 1 12 GLN HG2 H 0.680 10.983 3.832 1.00 . A A . 12 GLN HG2 1 1
14 16985 1 1 12 GLN HG3 H 0.849 9.534 2.860 1.00 . A A . 12 GLN HG3 1 1
14 16986 1 1 12 GLN N N -1.399 9.010 4.155 1.00 . A A . 12 GLN N 1 1
14 16987 1 1 12 GLN NE2 N 1.103 12.454 1.402 1.00 . A A . 12 GLN NE2 1 1
14 16988 1 1 12 GLN O O -3.961 10.946 2.594 1.00 . A A . 12 GLN O 1 1
14 16989 1 1 12 GLN OE1 O 2.663 10.886 1.715 1.00 . A A . 12 GLN OE1 1 1
14 16990 1 1 13 CYS C C -5.712 7.775 3.067 1.00 . A A . 13 CYS C 1 1
14 16991 1 1 13 CYS CA C -4.815 8.408 2.030 1.00 . A A . 13 CYS CA 1 1
14 16992 1 1 13 CYS CB C -4.629 7.471 0.848 1.00 . A A . 13 CYS CB 1 1
14 16993 1 1 13 CYS H H -2.890 8.044 2.802 1.00 . A A . 13 CYS H 1 1
14 16994 1 1 13 CYS HA H -5.277 9.320 1.684 1.00 . A A . 13 CYS HA 1 1
14 16995 1 1 13 CYS HB2 H -3.733 6.883 1.005 1.00 . A A . 13 CYS HB2 1 1
14 16996 1 1 13 CYS HB3 H -5.481 6.817 0.769 1.00 . A A . 13 CYS HB3 1 1
14 16997 1 1 13 CYS N N -3.536 8.754 2.604 1.00 . A A . 13 CYS N 1 1
14 16998 1 1 13 CYS O O -6.859 7.472 2.782 1.00 . A A . 13 CYS O 1 1
14 16999 1 1 13 CYS SG S -4.433 8.339 -0.730 1.00 . A A . 13 CYS SG 1 1
14 17000 1 1 14 ILE C C -7.241 7.628 5.631 1.00 . A A . 14 ILE C 1 1
14 17001 1 1 14 ILE CA C -5.895 6.954 5.360 1.00 . A A . 14 ILE CA 1 1
14 17002 1 1 14 ILE CB C -5.041 6.955 6.647 1.00 . A A . 14 ILE CB 1 1
14 17003 1 1 14 ILE CD1 C -4.760 5.778 8.888 1.00 . A A . 14 ILE CD1 1 1
14 17004 1 1 14 ILE CG1 C -5.582 5.922 7.624 1.00 . A A . 14 ILE CG1 1 1
14 17005 1 1 14 ILE CG2 C -5.004 8.344 7.280 1.00 . A A . 14 ILE CG2 1 1
14 17006 1 1 14 ILE H H -4.266 7.900 4.435 1.00 . A A . 14 ILE H 1 1
14 17007 1 1 14 ILE HA H -6.073 5.915 5.068 1.00 . A A . 14 ILE HA 1 1
14 17008 1 1 14 ILE HB H -4.031 6.686 6.378 1.00 . A A . 14 ILE HB 1 1
14 17009 1 1 14 ILE HD11 H -4.722 6.727 9.402 1.00 . A A . 14 ILE HD11 1 1
14 17010 1 1 14 ILE HD12 H -3.757 5.468 8.632 1.00 . A A . 14 ILE HD12 1 1
14 17011 1 1 14 ILE HD13 H -5.212 5.038 9.532 1.00 . A A . 14 ILE HD13 1 1
14 17012 1 1 14 ILE HG12 H -6.587 6.194 7.910 1.00 . A A . 14 ILE HG12 1 1
14 17013 1 1 14 ILE HG13 H -5.598 4.967 7.124 1.00 . A A . 14 ILE HG13 1 1
14 17014 1 1 14 ILE HG21 H -6.015 8.697 7.433 1.00 . A A . 14 ILE HG21 1 1
14 17015 1 1 14 ILE HG22 H -4.482 9.024 6.623 1.00 . A A . 14 ILE HG22 1 1
14 17016 1 1 14 ILE HG23 H -4.494 8.295 8.229 1.00 . A A . 14 ILE HG23 1 1
14 17017 1 1 14 ILE N N -5.183 7.603 4.273 1.00 . A A . 14 ILE N 1 1
14 17018 1 1 14 ILE O O -8.186 6.975 6.075 1.00 . A A . 14 ILE O 1 1
14 17019 1 1 15 GLY C C -9.681 9.036 4.627 1.00 . A A . 15 GLY C 1 1
14 17020 1 1 15 GLY CA C -8.594 9.629 5.504 1.00 . A A . 15 GLY CA 1 1
14 17021 1 1 15 GLY H H -6.509 9.428 5.057 1.00 . A A . 15 GLY H 1 1
14 17022 1 1 15 GLY HA2 H -8.906 9.564 6.530 1.00 . A A . 15 GLY HA2 1 1
14 17023 1 1 15 GLY HA3 H -8.456 10.667 5.244 1.00 . A A . 15 GLY HA3 1 1
14 17024 1 1 15 GLY N N -7.326 8.930 5.354 1.00 . A A . 15 GLY N 1 1
14 17025 1 1 15 GLY O O -10.832 8.893 5.038 1.00 . A A . 15 GLY O 1 1
14 17026 1 1 16 PHE C C -10.149 6.514 2.668 1.00 . A A . 16 PHE C 1 1
14 17027 1 1 16 PHE CA C -10.176 8.024 2.465 1.00 . A A . 16 PHE CA 1 1
14 17028 1 1 16 PHE CB C -9.690 8.390 1.066 1.00 . A A . 16 PHE CB 1 1
14 17029 1 1 16 PHE CD1 C -9.314 6.366 -0.386 1.00 . A A . 16 PHE CD1 1 1
14 17030 1 1 16 PHE CD2 C -11.281 7.668 -0.743 1.00 . A A . 16 PHE CD2 1 1
14 17031 1 1 16 PHE CE1 C -9.685 5.518 -1.410 1.00 . A A . 16 PHE CE1 1 1
14 17032 1 1 16 PHE CE2 C -11.653 6.825 -1.772 1.00 . A A . 16 PHE CE2 1 1
14 17033 1 1 16 PHE CG C -10.109 7.453 -0.039 1.00 . A A . 16 PHE CG 1 1
14 17034 1 1 16 PHE CZ C -10.855 5.747 -2.104 1.00 . A A . 16 PHE CZ 1 1
14 17035 1 1 16 PHE H H -8.362 8.835 3.164 1.00 . A A . 16 PHE H 1 1
14 17036 1 1 16 PHE HA H -11.179 8.393 2.612 1.00 . A A . 16 PHE HA 1 1
14 17037 1 1 16 PHE HB2 H -10.065 9.371 0.822 1.00 . A A . 16 PHE HB2 1 1
14 17038 1 1 16 PHE HB3 H -8.611 8.423 1.088 1.00 . A A . 16 PHE HB3 1 1
14 17039 1 1 16 PHE HD1 H -8.401 6.180 0.159 1.00 . A A . 16 PHE HD1 1 1
14 17040 1 1 16 PHE HD2 H -11.908 8.509 -0.485 1.00 . A A . 16 PHE HD2 1 1
14 17041 1 1 16 PHE HE1 H -9.060 4.676 -1.669 1.00 . A A . 16 PHE HE1 1 1
14 17042 1 1 16 PHE HE2 H -12.571 7.004 -2.312 1.00 . A A . 16 PHE HE2 1 1
14 17043 1 1 16 PHE HZ H -11.142 5.088 -2.909 1.00 . A A . 16 PHE HZ 1 1
14 17044 1 1 16 PHE N N -9.293 8.670 3.424 1.00 . A A . 16 PHE N 1 1
14 17045 1 1 16 PHE O O -11.142 5.819 2.485 1.00 . A A . 16 PHE O 1 1
14 17046 1 1 17 LEU C C -9.620 4.026 4.293 1.00 . A A . 17 LEU C 1 1
14 17047 1 1 17 LEU CA C -8.688 4.641 3.255 1.00 . A A . 17 LEU CA 1 1
14 17048 1 1 17 LEU CB C -7.248 4.548 3.749 1.00 . A A . 17 LEU CB 1 1
14 17049 1 1 17 LEU CD1 C -6.331 3.088 1.946 1.00 . A A . 17 LEU CD1 1 1
14 17050 1 1 17 LEU CD2 C -5.169 3.250 4.159 1.00 . A A . 17 LEU CD2 1 1
14 17051 1 1 17 LEU CG C -6.511 3.262 3.449 1.00 . A A . 17 LEU CG 1 1
14 17052 1 1 17 LEU H H -8.254 6.694 3.195 1.00 . A A . 17 LEU H 1 1
14 17053 1 1 17 LEU HA H -8.786 4.117 2.312 1.00 . A A . 17 LEU HA 1 1
14 17054 1 1 17 LEU HB2 H -6.691 5.365 3.311 1.00 . A A . 17 LEU HB2 1 1
14 17055 1 1 17 LEU HB3 H -7.262 4.679 4.823 1.00 . A A . 17 LEU HB3 1 1
14 17056 1 1 17 LEU HD11 H -5.840 2.149 1.748 1.00 . A A . 17 LEU HD11 1 1
14 17057 1 1 17 LEU HD12 H -5.727 3.900 1.560 1.00 . A A . 17 LEU HD12 1 1
14 17058 1 1 17 LEU HD13 H -7.297 3.100 1.464 1.00 . A A . 17 LEU HD13 1 1
14 17059 1 1 17 LEU HD21 H -4.591 4.109 3.852 1.00 . A A . 17 LEU HD21 1 1
14 17060 1 1 17 LEU HD22 H -4.636 2.346 3.903 1.00 . A A . 17 LEU HD22 1 1
14 17061 1 1 17 LEU HD23 H -5.327 3.283 5.227 1.00 . A A . 17 LEU HD23 1 1
14 17062 1 1 17 LEU HG H -7.091 2.444 3.823 1.00 . A A . 17 LEU HG 1 1
14 17063 1 1 17 LEU N N -8.982 6.047 3.050 1.00 . A A . 17 LEU N 1 1
14 17064 1 1 17 LEU O O -10.227 2.982 4.070 1.00 . A A . 17 LEU O 1 1
14 17065 1 1 18 GLN C C -11.938 4.734 6.452 1.00 . A A . 18 GLN C 1 1
14 17066 1 1 18 GLN CA C -10.506 4.215 6.543 1.00 . A A . 18 GLN CA 1 1
14 17067 1 1 18 GLN CB C -9.848 4.676 7.846 1.00 . A A . 18 GLN CB 1 1
14 17068 1 1 18 GLN CD C -10.108 5.078 10.320 1.00 . A A . 18 GLN CD 1 1
14 17069 1 1 18 GLN CG C -10.744 4.541 9.056 1.00 . A A . 18 GLN CG 1 1
14 17070 1 1 18 GLN H H -9.271 5.564 5.513 1.00 . A A . 18 GLN H 1 1
14 17071 1 1 18 GLN HA H -10.511 3.129 6.509 1.00 . A A . 18 GLN HA 1 1
14 17072 1 1 18 GLN HB2 H -8.960 4.085 8.017 1.00 . A A . 18 GLN HB2 1 1
14 17073 1 1 18 GLN HB3 H -9.566 5.714 7.745 1.00 . A A . 18 GLN HB3 1 1
14 17074 1 1 18 GLN HE21 H -10.897 6.870 9.990 1.00 . A A . 18 GLN HE21 1 1
14 17075 1 1 18 GLN HE22 H -9.933 6.724 11.418 1.00 . A A . 18 GLN HE22 1 1
14 17076 1 1 18 GLN HG2 H -11.652 5.093 8.864 1.00 . A A . 18 GLN HG2 1 1
14 17077 1 1 18 GLN HG3 H -10.976 3.496 9.199 1.00 . A A . 18 GLN HG3 1 1
14 17078 1 1 18 GLN N N -9.725 4.699 5.426 1.00 . A A . 18 GLN N 1 1
14 17079 1 1 18 GLN NE2 N -10.334 6.350 10.603 1.00 . A A . 18 GLN NE2 1 1
14 17080 1 1 18 GLN O O -12.893 3.963 6.511 1.00 . A A . 18 GLN O 1 1
14 17081 1 1 18 GLN OE1 O -9.424 4.356 11.040 1.00 . A A . 18 GLN OE1 1 1
14 17082 1 1 19 LYS C C -13.869 6.824 4.806 1.00 . A A . 19 LYS C 1 1
14 17083 1 1 19 LYS CA C -13.382 6.682 6.246 1.00 . A A . 19 LYS CA 1 1
14 17084 1 1 19 LYS CB C -13.311 8.057 6.927 1.00 . A A . 19 LYS CB 1 1
14 17085 1 1 19 LYS CD C -15.671 8.405 7.808 1.00 . A A . 19 LYS CD 1 1
14 17086 1 1 19 LYS CE C -16.322 7.111 7.349 1.00 . A A . 19 LYS CE 1 1
14 17087 1 1 19 LYS CG C -14.591 8.886 6.845 1.00 . A A . 19 LYS CG 1 1
14 17088 1 1 19 LYS H H -11.271 6.596 6.181 1.00 . A A . 19 LYS H 1 1
14 17089 1 1 19 LYS HA H -14.074 6.055 6.787 1.00 . A A . 19 LYS HA 1 1
14 17090 1 1 19 LYS HB2 H -13.077 7.913 7.971 1.00 . A A . 19 LYS HB2 1 1
14 17091 1 1 19 LYS HB3 H -12.516 8.625 6.469 1.00 . A A . 19 LYS HB3 1 1
14 17092 1 1 19 LYS HD2 H -15.225 8.244 8.778 1.00 . A A . 19 LYS HD2 1 1
14 17093 1 1 19 LYS HD3 H -16.431 9.169 7.886 1.00 . A A . 19 LYS HD3 1 1
14 17094 1 1 19 LYS HE2 H -16.710 7.254 6.353 1.00 . A A . 19 LYS HE2 1 1
14 17095 1 1 19 LYS HE3 H -15.576 6.330 7.337 1.00 . A A . 19 LYS HE3 1 1
14 17096 1 1 19 LYS HG2 H -14.352 9.912 7.079 1.00 . A A . 19 LYS HG2 1 1
14 17097 1 1 19 LYS HG3 H -14.974 8.830 5.838 1.00 . A A . 19 LYS HG3 1 1
14 17098 1 1 19 LYS HZ1 H -17.099 6.651 9.234 1.00 . A A . 19 LYS HZ1 1 1
14 17099 1 1 19 LYS HZ2 H -17.800 5.771 7.967 1.00 . A A . 19 LYS HZ2 1 1
14 17100 1 1 19 LYS HZ3 H -18.210 7.400 8.189 1.00 . A A . 19 LYS HZ3 1 1
14 17101 1 1 19 LYS N N -12.073 6.044 6.287 1.00 . A A . 19 LYS N 1 1
14 17102 1 1 19 LYS NZ N -17.434 6.705 8.246 1.00 . A A . 19 LYS NZ 1 1
14 17103 1 1 19 LYS O O -14.806 6.143 4.382 1.00 . A A . 19 LYS O 1 1
14 17104 1 1 20 GLY C C -13.421 9.420 2.349 1.00 . A A . 20 GLY C 1 1
14 17105 1 1 20 GLY CA C -13.630 7.966 2.699 1.00 . A A . 20 GLY CA 1 1
14 17106 1 1 20 GLY H H -12.465 8.199 4.445 1.00 . A A . 20 GLY H 1 1
14 17107 1 1 20 GLY HA2 H -13.044 7.349 2.029 1.00 . A A . 20 GLY HA2 1 1
14 17108 1 1 20 GLY HA3 H -14.677 7.723 2.586 1.00 . A A . 20 GLY HA3 1 1
14 17109 1 1 20 GLY N N -13.225 7.704 4.061 1.00 . A A . 20 GLY N 1 1
14 17110 1 1 20 GLY O O -13.441 10.277 3.231 1.00 . A A . 20 GLY O 1 1
14 17111 1 1 21 GLY C C -12.326 11.142 -0.700 1.00 . A A . 21 GLY C 1 1
14 17112 1 1 21 GLY CA C -12.970 11.067 0.662 1.00 . A A . 21 GLY CA 1 1
14 17113 1 1 21 GLY H H -13.196 8.981 0.416 1.00 . A A . 21 GLY H 1 1
14 17114 1 1 21 GLY HA2 H -13.916 11.591 0.631 1.00 . A A . 21 GLY HA2 1 1
14 17115 1 1 21 GLY HA3 H -12.319 11.549 1.380 1.00 . A A . 21 GLY HA3 1 1
14 17116 1 1 21 GLY N N -13.203 9.703 1.078 1.00 . A A . 21 GLY N 1 1
14 17117 1 1 21 GLY O O -12.930 10.754 -1.699 1.00 . A A . 21 GLY O 1 1
14 17118 1 1 22 VAL C C -8.936 11.361 -1.867 1.00 . A A . 22 VAL C 1 1
14 17119 1 1 22 VAL CA C -10.387 11.819 -1.991 1.00 . A A . 22 VAL CA 1 1
14 17120 1 1 22 VAL CB C -10.443 13.317 -2.391 1.00 . A A . 22 VAL CB 1 1
14 17121 1 1 22 VAL CG1 C -9.760 14.179 -1.340 1.00 . A A . 22 VAL CG1 1 1
14 17122 1 1 22 VAL CG2 C -9.831 13.549 -3.764 1.00 . A A . 22 VAL CG2 1 1
14 17123 1 1 22 VAL H H -10.628 11.802 0.104 1.00 . A A . 22 VAL H 1 1
14 17124 1 1 22 VAL HA H -10.878 11.239 -2.758 1.00 . A A . 22 VAL HA 1 1
14 17125 1 1 22 VAL HB H -11.482 13.611 -2.436 1.00 . A A . 22 VAL HB 1 1
14 17126 1 1 22 VAL HG11 H -8.730 13.874 -1.240 1.00 . A A . 22 VAL HG11 1 1
14 17127 1 1 22 VAL HG12 H -10.266 14.057 -0.391 1.00 . A A . 22 VAL HG12 1 1
14 17128 1 1 22 VAL HG13 H -9.803 15.215 -1.640 1.00 . A A . 22 VAL HG13 1 1
14 17129 1 1 22 VAL HG21 H -8.807 13.205 -3.764 1.00 . A A . 22 VAL HG21 1 1
14 17130 1 1 22 VAL HG22 H -9.854 14.604 -3.993 1.00 . A A . 22 VAL HG22 1 1
14 17131 1 1 22 VAL HG23 H -10.396 13.006 -4.508 1.00 . A A . 22 VAL HG23 1 1
14 17132 1 1 22 VAL N N -11.090 11.605 -0.737 1.00 . A A . 22 VAL N 1 1
14 17133 1 1 22 VAL O O -8.371 11.369 -0.771 1.00 . A A . 22 VAL O 1 1
14 17134 1 1 23 VAL C C -6.100 11.665 -3.600 1.00 . A A . 23 VAL C 1 1
14 17135 1 1 23 VAL CA C -6.951 10.547 -3.004 1.00 . A A . 23 VAL CA 1 1
14 17136 1 1 23 VAL CB C -6.727 9.242 -3.799 1.00 . A A . 23 VAL CB 1 1
14 17137 1 1 23 VAL CG1 C -5.246 8.903 -3.886 1.00 . A A . 23 VAL CG1 1 1
14 17138 1 1 23 VAL CG2 C -7.486 8.097 -3.156 1.00 . A A . 23 VAL CG2 1 1
14 17139 1 1 23 VAL H H -8.888 10.870 -3.804 1.00 . A A . 23 VAL H 1 1
14 17140 1 1 23 VAL HA H -6.637 10.378 -1.983 1.00 . A A . 23 VAL HA 1 1
14 17141 1 1 23 VAL HB H -7.103 9.382 -4.799 1.00 . A A . 23 VAL HB 1 1
14 17142 1 1 23 VAL HG11 H -5.126 7.956 -4.392 1.00 . A A . 23 VAL HG11 1 1
14 17143 1 1 23 VAL HG12 H -4.833 8.834 -2.888 1.00 . A A . 23 VAL HG12 1 1
14 17144 1 1 23 VAL HG13 H -4.730 9.675 -4.436 1.00 . A A . 23 VAL HG13 1 1
14 17145 1 1 23 VAL HG21 H -7.106 7.931 -2.159 1.00 . A A . 23 VAL HG21 1 1
14 17146 1 1 23 VAL HG22 H -7.353 7.202 -3.748 1.00 . A A . 23 VAL HG22 1 1
14 17147 1 1 23 VAL HG23 H -8.537 8.342 -3.106 1.00 . A A . 23 VAL HG23 1 1
14 17148 1 1 23 VAL N N -8.354 10.932 -2.977 1.00 . A A . 23 VAL N 1 1
14 17149 1 1 23 VAL O O -6.196 11.975 -4.790 1.00 . A A . 23 VAL O 1 1
14 17150 1 1 24 PRO C C -3.150 12.847 -3.930 1.00 . A A . 24 PRO C 1 1
14 17151 1 1 24 PRO CA C -4.380 13.375 -3.187 1.00 . A A . 24 PRO CA 1 1
14 17152 1 1 24 PRO CB C -3.968 14.016 -1.861 1.00 . A A . 24 PRO CB 1 1
14 17153 1 1 24 PRO CD C -5.181 12.035 -1.315 1.00 . A A . 24 PRO CD 1 1
14 17154 1 1 24 PRO CG C -4.039 12.902 -0.874 1.00 . A A . 24 PRO CG 1 1
14 17155 1 1 24 PRO HA H -4.890 14.104 -3.802 1.00 . A A . 24 PRO HA 1 1
14 17156 1 1 24 PRO HB2 H -2.967 14.411 -1.944 1.00 . A A . 24 PRO HB2 1 1
14 17157 1 1 24 PRO HB3 H -4.658 14.809 -1.611 1.00 . A A . 24 PRO HB3 1 1
14 17158 1 1 24 PRO HD2 H -4.957 10.993 -1.138 1.00 . A A . 24 PRO HD2 1 1
14 17159 1 1 24 PRO HD3 H -6.090 12.319 -0.807 1.00 . A A . 24 PRO HD3 1 1
14 17160 1 1 24 PRO HG2 H -3.117 12.336 -0.890 1.00 . A A . 24 PRO HG2 1 1
14 17161 1 1 24 PRO HG3 H -4.227 13.296 0.115 1.00 . A A . 24 PRO HG3 1 1
14 17162 1 1 24 PRO N N -5.282 12.304 -2.761 1.00 . A A . 24 PRO N 1 1
14 17163 1 1 24 PRO O O -2.685 11.732 -3.667 1.00 . A A . 24 PRO O 1 1
14 17164 1 1 25 PRO C C -0.159 13.157 -4.696 1.00 . A A . 25 PRO C 1 1
14 17165 1 1 25 PRO CA C -1.381 13.284 -5.606 1.00 . A A . 25 PRO CA 1 1
14 17166 1 1 25 PRO CB C -1.200 14.440 -6.595 1.00 . A A . 25 PRO CB 1 1
14 17167 1 1 25 PRO CD C -3.101 14.976 -5.253 1.00 . A A . 25 PRO CD 1 1
14 17168 1 1 25 PRO CG C -1.943 15.581 -5.993 1.00 . A A . 25 PRO CG 1 1
14 17169 1 1 25 PRO HA H -1.519 12.358 -6.148 1.00 . A A . 25 PRO HA 1 1
14 17170 1 1 25 PRO HB2 H -0.148 14.666 -6.702 1.00 . A A . 25 PRO HB2 1 1
14 17171 1 1 25 PRO HB3 H -1.615 14.163 -7.555 1.00 . A A . 25 PRO HB3 1 1
14 17172 1 1 25 PRO HD2 H -3.349 15.572 -4.387 1.00 . A A . 25 PRO HD2 1 1
14 17173 1 1 25 PRO HD3 H -3.958 14.879 -5.904 1.00 . A A . 25 PRO HD3 1 1
14 17174 1 1 25 PRO HG2 H -1.300 16.117 -5.310 1.00 . A A . 25 PRO HG2 1 1
14 17175 1 1 25 PRO HG3 H -2.299 16.240 -6.770 1.00 . A A . 25 PRO HG3 1 1
14 17176 1 1 25 PRO N N -2.591 13.651 -4.855 1.00 . A A . 25 PRO N 1 1
14 17177 1 1 25 PRO O O 0.870 12.601 -5.083 1.00 . A A . 25 PRO O 1 1
14 17178 1 1 26 SER C C 0.838 12.145 -1.984 1.00 . A A . 26 SER C 1 1
14 17179 1 1 26 SER CA C 0.746 13.572 -2.474 1.00 . A A . 26 SER CA 1 1
14 17180 1 1 26 SER CB C 0.407 14.482 -1.302 1.00 . A A . 26 SER CB 1 1
14 17181 1 1 26 SER H H -1.152 14.062 -3.241 1.00 . A A . 26 SER H 1 1
14 17182 1 1 26 SER HA H 1.682 13.872 -2.918 1.00 . A A . 26 SER HA 1 1
14 17183 1 1 26 SER HB2 H -0.535 14.166 -0.874 1.00 . A A . 26 SER HB2 1 1
14 17184 1 1 26 SER HB3 H 1.184 14.409 -0.555 1.00 . A A . 26 SER HB3 1 1
14 17185 1 1 26 SER HG H 0.872 16.377 -1.152 1.00 . A A . 26 SER HG 1 1
14 17186 1 1 26 SER N N -0.301 13.654 -3.479 1.00 . A A . 26 SER N 1 1
14 17187 1 1 26 SER O O 1.879 11.495 -2.079 1.00 . A A . 26 SER O 1 1
14 17188 1 1 26 SER OG O 0.292 15.832 -1.709 1.00 . A A . 26 SER OG 1 1
14 17189 1 1 27 CYS C C -0.015 9.394 -2.246 1.00 . A A . 27 CYS C 1 1
14 17190 1 1 27 CYS CA C -0.470 10.287 -1.108 1.00 . A A . 27 CYS CA 1 1
14 17191 1 1 27 CYS CB C -1.943 10.031 -0.826 1.00 . A A . 27 CYS CB 1 1
14 17192 1 1 27 CYS H H -1.035 12.296 -1.329 1.00 . A A . 27 CYS H 1 1
14 17193 1 1 27 CYS HA H 0.109 10.076 -0.214 1.00 . A A . 27 CYS HA 1 1
14 17194 1 1 27 CYS HB2 H -2.166 10.323 0.188 1.00 . A A . 27 CYS HB2 1 1
14 17195 1 1 27 CYS HB3 H -2.537 10.629 -1.505 1.00 . A A . 27 CYS HB3 1 1
14 17196 1 1 27 CYS N N -0.291 11.676 -1.469 1.00 . A A . 27 CYS N 1 1
14 17197 1 1 27 CYS O O 0.738 8.446 -2.037 1.00 . A A . 27 CYS O 1 1
14 17198 1 1 27 CYS SG S -2.434 8.295 -1.022 1.00 . A A . 27 CYS SG 1 1
14 17199 1 1 28 CYS C C 1.364 8.746 -4.777 1.00 . A A . 28 CYS C 1 1
14 17200 1 1 28 CYS CA C -0.141 8.963 -4.650 1.00 . A A . 28 CYS CA 1 1
14 17201 1 1 28 CYS CB C -0.709 9.648 -5.903 1.00 . A A . 28 CYS CB 1 1
14 17202 1 1 28 CYS H H -1.019 10.538 -3.549 1.00 . A A . 28 CYS H 1 1
14 17203 1 1 28 CYS HA H -0.618 8.009 -4.534 1.00 . A A . 28 CYS HA 1 1
14 17204 1 1 28 CYS HB2 H -1.474 9.016 -6.330 1.00 . A A . 28 CYS HB2 1 1
14 17205 1 1 28 CYS HB3 H -1.155 10.591 -5.610 1.00 . A A . 28 CYS HB3 1 1
14 17206 1 1 28 CYS N N -0.456 9.739 -3.458 1.00 . A A . 28 CYS N 1 1
14 17207 1 1 28 CYS O O 1.819 7.638 -5.068 1.00 . A A . 28 CYS O 1 1
14 17208 1 1 28 CYS SG S 0.508 10.001 -7.225 1.00 . A A . 28 CYS SG 1 1
14 17209 1 1 29 THR C C 4.160 8.777 -3.573 1.00 . A A . 29 THR C 1 1
14 17210 1 1 29 THR CA C 3.573 9.719 -4.631 1.00 . A A . 29 THR CA 1 1
14 17211 1 1 29 THR CB C 4.195 11.126 -4.503 1.00 . A A . 29 THR CB 1 1
14 17212 1 1 29 THR CG2 C 5.711 11.065 -4.432 1.00 . A A . 29 THR CG2 1 1
14 17213 1 1 29 THR H H 1.715 10.639 -4.255 1.00 . A A . 29 THR H 1 1
14 17214 1 1 29 THR HA H 3.802 9.326 -5.616 1.00 . A A . 29 THR HA 1 1
14 17215 1 1 29 THR HB H 3.826 11.580 -3.596 1.00 . A A . 29 THR HB 1 1
14 17216 1 1 29 THR HG1 H 3.612 12.833 -5.319 1.00 . A A . 29 THR HG1 1 1
14 17217 1 1 29 THR HG21 H 6.006 10.477 -3.575 1.00 . A A . 29 THR HG21 1 1
14 17218 1 1 29 THR HG22 H 6.105 12.064 -4.336 1.00 . A A . 29 THR HG22 1 1
14 17219 1 1 29 THR HG23 H 6.097 10.610 -5.331 1.00 . A A . 29 THR HG23 1 1
14 17220 1 1 29 THR N N 2.130 9.792 -4.523 1.00 . A A . 29 THR N 1 1
14 17221 1 1 29 THR O O 5.094 8.022 -3.850 1.00 . A A . 29 THR O 1 1
14 17222 1 1 29 THR OG1 O 3.795 11.932 -5.620 1.00 . A A . 29 THR OG1 1 1
14 17223 1 1 30 GLY C C 3.648 6.481 -1.620 1.00 . A A . 30 GLY C 1 1
14 17224 1 1 30 GLY CA C 4.033 7.911 -1.320 1.00 . A A . 30 GLY CA 1 1
14 17225 1 1 30 GLY H H 2.870 9.452 -2.196 1.00 . A A . 30 GLY H 1 1
14 17226 1 1 30 GLY HA2 H 5.110 7.972 -1.229 1.00 . A A . 30 GLY HA2 1 1
14 17227 1 1 30 GLY HA3 H 3.583 8.207 -0.389 1.00 . A A . 30 GLY HA3 1 1
14 17228 1 1 30 GLY N N 3.596 8.813 -2.370 1.00 . A A . 30 GLY N 1 1
14 17229 1 1 30 GLY O O 4.402 5.550 -1.324 1.00 . A A . 30 GLY O 1 1
14 17230 1 1 31 VAL C C 3.073 4.508 -3.705 1.00 . A A . 31 VAL C 1 1
14 17231 1 1 31 VAL CA C 2.054 5.001 -2.702 1.00 . A A . 31 VAL CA 1 1
14 17232 1 1 31 VAL CB C 0.669 5.047 -3.386 1.00 . A A . 31 VAL CB 1 1
14 17233 1 1 31 VAL CG1 C 0.234 3.658 -3.823 1.00 . A A . 31 VAL CG1 1 1
14 17234 1 1 31 VAL CG2 C -0.371 5.672 -2.475 1.00 . A A . 31 VAL CG2 1 1
14 17235 1 1 31 VAL H H 1.860 7.072 -2.308 1.00 . A A . 31 VAL H 1 1
14 17236 1 1 31 VAL HA H 2.019 4.315 -1.866 1.00 . A A . 31 VAL HA 1 1
14 17237 1 1 31 VAL HB H 0.753 5.661 -4.268 1.00 . A A . 31 VAL HB 1 1
14 17238 1 1 31 VAL HG11 H 0.941 3.269 -4.541 1.00 . A A . 31 VAL HG11 1 1
14 17239 1 1 31 VAL HG12 H -0.744 3.713 -4.275 1.00 . A A . 31 VAL HG12 1 1
14 17240 1 1 31 VAL HG13 H 0.198 3.005 -2.965 1.00 . A A . 31 VAL HG13 1 1
14 17241 1 1 31 VAL HG21 H -1.337 5.636 -2.956 1.00 . A A . 31 VAL HG21 1 1
14 17242 1 1 31 VAL HG22 H -0.105 6.700 -2.277 1.00 . A A . 31 VAL HG22 1 1
14 17243 1 1 31 VAL HG23 H -0.412 5.125 -1.544 1.00 . A A . 31 VAL HG23 1 1
14 17244 1 1 31 VAL N N 2.471 6.305 -2.210 1.00 . A A . 31 VAL N 1 1
14 17245 1 1 31 VAL O O 3.539 3.373 -3.637 1.00 . A A . 31 VAL O 1 1
14 17246 1 1 32 LYS C C 5.776 4.745 -4.953 1.00 . A A . 32 LYS C 1 1
14 17247 1 1 32 LYS CA C 4.447 5.115 -5.613 1.00 . A A . 32 LYS CA 1 1
14 17248 1 1 32 LYS CB C 4.615 6.332 -6.531 1.00 . A A . 32 LYS CB 1 1
14 17249 1 1 32 LYS CD C 5.658 7.352 -8.575 1.00 . A A . 32 LYS CD 1 1
14 17250 1 1 32 LYS CE C 4.322 7.676 -9.229 1.00 . A A . 32 LYS CE 1 1
14 17251 1 1 32 LYS CG C 5.566 6.112 -7.698 1.00 . A A . 32 LYS CG 1 1
14 17252 1 1 32 LYS H H 3.002 6.281 -4.612 1.00 . A A . 32 LYS H 1 1
14 17253 1 1 32 LYS HA H 4.102 4.277 -6.200 1.00 . A A . 32 LYS HA 1 1
14 17254 1 1 32 LYS HB2 H 3.649 6.596 -6.934 1.00 . A A . 32 LYS HB2 1 1
14 17255 1 1 32 LYS HB3 H 4.986 7.159 -5.945 1.00 . A A . 32 LYS HB3 1 1
14 17256 1 1 32 LYS HD2 H 5.961 8.191 -7.966 1.00 . A A . 32 LYS HD2 1 1
14 17257 1 1 32 LYS HD3 H 6.394 7.181 -9.347 1.00 . A A . 32 LYS HD3 1 1
14 17258 1 1 32 LYS HE2 H 4.083 6.896 -9.938 1.00 . A A . 32 LYS HE2 1 1
14 17259 1 1 32 LYS HE3 H 3.561 7.708 -8.464 1.00 . A A . 32 LYS HE3 1 1
14 17260 1 1 32 LYS HG2 H 6.550 5.882 -7.313 1.00 . A A . 32 LYS HG2 1 1
14 17261 1 1 32 LYS HG3 H 5.208 5.286 -8.292 1.00 . A A . 32 LYS HG3 1 1
14 17262 1 1 32 LYS HZ1 H 5.158 9.015 -10.602 1.00 . A A . 32 LYS HZ1 1 1
14 17263 1 1 32 LYS HZ2 H 4.445 9.762 -9.257 1.00 . A A . 32 LYS HZ2 1 1
14 17264 1 1 32 LYS HZ3 H 3.470 9.119 -10.481 1.00 . A A . 32 LYS HZ3 1 1
14 17265 1 1 32 LYS N N 3.439 5.398 -4.612 1.00 . A A . 32 LYS N 1 1
14 17266 1 1 32 LYS NZ N 4.351 8.981 -9.941 1.00 . A A . 32 LYS NZ 1 1
14 17267 1 1 32 LYS O O 6.550 3.975 -5.507 1.00 . A A . 32 LYS O 1 1
14 17268 1 1 33 ASN C C 7.301 3.534 -2.534 1.00 . A A . 33 ASN C 1 1
14 17269 1 1 33 ASN CA C 7.282 4.959 -3.073 1.00 . A A . 33 ASN CA 1 1
14 17270 1 1 33 ASN CB C 7.559 5.949 -1.937 1.00 . A A . 33 ASN CB 1 1
14 17271 1 1 33 ASN CG C 8.047 7.296 -2.431 1.00 . A A . 33 ASN CG 1 1
14 17272 1 1 33 ASN H H 5.366 5.849 -3.322 1.00 . A A . 33 ASN H 1 1
14 17273 1 1 33 ASN HA H 8.067 5.047 -3.813 1.00 . A A . 33 ASN HA 1 1
14 17274 1 1 33 ASN HB2 H 6.646 6.105 -1.379 1.00 . A A . 33 ASN HB2 1 1
14 17275 1 1 33 ASN HB3 H 8.309 5.532 -1.281 1.00 . A A . 33 ASN HB3 1 1
14 17276 1 1 33 ASN HD21 H 7.356 8.188 -0.792 1.00 . A A . 33 ASN HD21 1 1
14 17277 1 1 33 ASN HD22 H 8.139 9.216 -1.940 1.00 . A A . 33 ASN HD22 1 1
14 17278 1 1 33 ASN N N 6.028 5.258 -3.754 1.00 . A A . 33 ASN N 1 1
14 17279 1 1 33 ASN ND2 N 7.821 8.339 -1.646 1.00 . A A . 33 ASN ND2 1 1
14 17280 1 1 33 ASN O O 8.320 2.857 -2.605 1.00 . A A . 33 ASN O 1 1
14 17281 1 1 33 ASN OD1 O 8.641 7.400 -3.502 1.00 . A A . 33 ASN OD1 1 1
14 17282 1 1 34 ILE C C 5.830 0.700 -2.567 1.00 . A A . 34 ILE C 1 1
14 17283 1 1 34 ILE CA C 6.114 1.715 -1.467 1.00 . A A . 34 ILE CA 1 1
14 17284 1 1 34 ILE CB C 5.056 1.623 -0.333 1.00 . A A . 34 ILE CB 1 1
14 17285 1 1 34 ILE CD1 C 6.834 2.701 1.111 1.00 . A A . 34 ILE CD1 1 1
14 17286 1 1 34 ILE CG1 C 5.763 1.641 1.016 1.00 . A A . 34 ILE CG1 1 1
14 17287 1 1 34 ILE CG2 C 4.177 0.382 -0.458 1.00 . A A . 34 ILE CG2 1 1
14 17288 1 1 34 ILE H H 5.403 3.661 -1.923 1.00 . A A . 34 ILE H 1 1
14 17289 1 1 34 ILE HA H 7.077 1.484 -1.036 1.00 . A A . 34 ILE HA 1 1
14 17290 1 1 34 ILE HB H 4.416 2.491 -0.402 1.00 . A A . 34 ILE HB 1 1
14 17291 1 1 34 ILE HD11 H 6.376 3.679 1.094 1.00 . A A . 34 ILE HD11 1 1
14 17292 1 1 34 ILE HD12 H 7.498 2.599 0.261 1.00 . A A . 34 ILE HD12 1 1
14 17293 1 1 34 ILE HD13 H 7.391 2.574 2.026 1.00 . A A . 34 ILE HD13 1 1
14 17294 1 1 34 ILE HG12 H 5.039 1.828 1.794 1.00 . A A . 34 ILE HG12 1 1
14 17295 1 1 34 ILE HG13 H 6.227 0.682 1.185 1.00 . A A . 34 ILE HG13 1 1
14 17296 1 1 34 ILE HG21 H 3.471 0.355 0.359 1.00 . A A . 34 ILE HG21 1 1
14 17297 1 1 34 ILE HG22 H 4.797 -0.502 -0.427 1.00 . A A . 34 ILE HG22 1 1
14 17298 1 1 34 ILE HG23 H 3.641 0.410 -1.396 1.00 . A A . 34 ILE HG23 1 1
14 17299 1 1 34 ILE N N 6.187 3.073 -1.993 1.00 . A A . 34 ILE N 1 1
14 17300 1 1 34 ILE O O 6.310 -0.432 -2.523 1.00 . A A . 34 ILE O 1 1
14 17301 1 1 35 LEU C C 5.552 0.134 -5.764 1.00 . A A . 35 LEU C 1 1
14 17302 1 1 35 LEU CA C 4.600 0.211 -4.582 1.00 . A A . 35 LEU CA 1 1
14 17303 1 1 35 LEU CB C 3.221 0.673 -5.038 1.00 . A A . 35 LEU CB 1 1
14 17304 1 1 35 LEU CD1 C 1.980 -1.365 -4.295 1.00 . A A . 35 LEU CD1 1 1
14 17305 1 1 35 LEU CD2 C 0.967 0.190 -5.965 1.00 . A A . 35 LEU CD2 1 1
14 17306 1 1 35 LEU CG C 2.257 -0.425 -5.457 1.00 . A A . 35 LEU CG 1 1
14 17307 1 1 35 LEU H H 4.832 2.072 -3.612 1.00 . A A . 35 LEU H 1 1
14 17308 1 1 35 LEU HA H 4.522 -0.766 -4.140 1.00 . A A . 35 LEU HA 1 1
14 17309 1 1 35 LEU HB2 H 2.768 1.225 -4.226 1.00 . A A . 35 LEU HB2 1 1
14 17310 1 1 35 LEU HB3 H 3.350 1.346 -5.874 1.00 . A A . 35 LEU HB3 1 1
14 17311 1 1 35 LEU HD11 H 1.548 -0.806 -3.476 1.00 . A A . 35 LEU HD11 1 1
14 17312 1 1 35 LEU HD12 H 2.903 -1.821 -3.970 1.00 . A A . 35 LEU HD12 1 1
14 17313 1 1 35 LEU HD13 H 1.290 -2.134 -4.610 1.00 . A A . 35 LEU HD13 1 1
14 17314 1 1 35 LEU HD21 H 0.533 0.805 -5.190 1.00 . A A . 35 LEU HD21 1 1
14 17315 1 1 35 LEU HD22 H 0.275 -0.592 -6.234 1.00 . A A . 35 LEU HD22 1 1
14 17316 1 1 35 LEU HD23 H 1.178 0.800 -6.832 1.00 . A A . 35 LEU HD23 1 1
14 17317 1 1 35 LEU HG H 2.698 -0.999 -6.260 1.00 . A A . 35 LEU HG 1 1
14 17318 1 1 35 LEU N N 5.083 1.122 -3.564 1.00 . A A . 35 LEU N 1 1
14 17319 1 1 35 LEU O O 5.734 -0.925 -6.360 1.00 . A A . 35 LEU O 1 1
14 17320 1 1 36 ASN C C 8.522 1.372 -6.689 1.00 . A A . 36 ASN C 1 1
14 17321 1 1 36 ASN CA C 7.097 1.305 -7.210 1.00 . A A . 36 ASN CA 1 1
14 17322 1 1 36 ASN CB C 6.814 2.519 -8.101 1.00 . A A . 36 ASN CB 1 1
14 17323 1 1 36 ASN CG C 7.843 2.694 -9.206 1.00 . A A . 36 ASN CG 1 1
14 17324 1 1 36 ASN H H 5.949 2.080 -5.610 1.00 . A A . 36 ASN H 1 1
14 17325 1 1 36 ASN HA H 6.976 0.402 -7.793 1.00 . A A . 36 ASN HA 1 1
14 17326 1 1 36 ASN HB2 H 5.841 2.402 -8.556 1.00 . A A . 36 ASN HB2 1 1
14 17327 1 1 36 ASN HB3 H 6.818 3.411 -7.485 1.00 . A A . 36 ASN HB3 1 1
14 17328 1 1 36 ASN HD21 H 8.889 3.955 -8.073 1.00 . A A . 36 ASN HD21 1 1
14 17329 1 1 36 ASN HD22 H 9.539 3.635 -9.650 1.00 . A A . 36 ASN HD22 1 1
14 17330 1 1 36 ASN N N 6.150 1.258 -6.106 1.00 . A A . 36 ASN N 1 1
14 17331 1 1 36 ASN ND2 N 8.856 3.509 -8.950 1.00 . A A . 36 ASN ND2 1 1
14 17332 1 1 36 ASN O O 9.381 0.587 -7.084 1.00 . A A . 36 ASN O 1 1
14 17333 1 1 36 ASN OD1 O 7.720 2.113 -10.284 1.00 . A A . 36 ASN OD1 1 1
14 17334 1 1 37 SER C C 10.509 1.766 -4.115 1.00 . A A . 37 SER C 1 1
14 17335 1 1 37 SER CA C 10.096 2.609 -5.324 1.00 . A A . 37 SER CA 1 1
14 17336 1 1 37 SER CB C 10.190 4.098 -4.995 1.00 . A A . 37 SER CB 1 1
14 17337 1 1 37 SER H H 8.003 2.834 -5.437 1.00 . A A . 37 SER H 1 1
14 17338 1 1 37 SER HA H 10.774 2.398 -6.135 1.00 . A A . 37 SER HA 1 1
14 17339 1 1 37 SER HB2 H 9.497 4.335 -4.199 1.00 . A A . 37 SER HB2 1 1
14 17340 1 1 37 SER HB3 H 11.198 4.335 -4.682 1.00 . A A . 37 SER HB3 1 1
14 17341 1 1 37 SER HG H 10.665 5.353 -6.424 1.00 . A A . 37 SER HG 1 1
14 17342 1 1 37 SER N N 8.755 2.310 -5.789 1.00 . A A . 37 SER N 1 1
14 17343 1 1 37 SER O O 11.407 2.158 -3.366 1.00 . A A . 37 SER O 1 1
14 17344 1 1 37 SER OG O 9.869 4.886 -6.131 1.00 . A A . 37 SER OG 1 1
14 17345 1 1 38 SER C C 11.739 -0.794 -3.353 1.00 . A A . 38 SER C 1 1
14 17346 1 1 38 SER CA C 10.347 -0.347 -2.930 1.00 . A A . 38 SER CA 1 1
14 17347 1 1 38 SER CB C 9.372 -1.511 -2.785 1.00 . A A . 38 SER CB 1 1
14 17348 1 1 38 SER H H 9.025 0.433 -4.401 1.00 . A A . 38 SER H 1 1
14 17349 1 1 38 SER HA H 10.440 0.149 -1.973 1.00 . A A . 38 SER HA 1 1
14 17350 1 1 38 SER HB2 H 8.426 -1.119 -2.444 1.00 . A A . 38 SER HB2 1 1
14 17351 1 1 38 SER HB3 H 9.242 -2.002 -3.740 1.00 . A A . 38 SER HB3 1 1
14 17352 1 1 38 SER HG H 9.172 -2.550 -1.142 1.00 . A A . 38 SER HG 1 1
14 17353 1 1 38 SER N N 9.853 0.622 -3.903 1.00 . A A . 38 SER N 1 1
14 17354 1 1 38 SER O O 11.919 -1.613 -4.262 1.00 . A A . 38 SER O 1 1
14 17355 1 1 38 SER OG O 9.828 -2.452 -1.836 1.00 . A A . 38 SER OG 1 1
14 17356 1 1 39 ARG C C 14.653 -1.601 -3.294 1.00 . A A . 39 ARG C 1 1
14 17357 1 1 39 ARG CA C 14.109 -0.203 -3.059 1.00 . A A . 39 ARG CA 1 1
14 17358 1 1 39 ARG CB C 14.909 0.498 -1.961 1.00 . A A . 39 ARG CB 1 1
14 17359 1 1 39 ARG CD C 17.097 1.299 -1.073 1.00 . A A . 39 ARG CD 1 1
14 17360 1 1 39 ARG CG C 16.389 0.648 -2.249 1.00 . A A . 39 ARG CG 1 1
14 17361 1 1 39 ARG CZ C 15.871 2.902 0.366 1.00 . A A . 39 ARG CZ 1 1
14 17362 1 1 39 ARG H H 12.463 0.294 -1.863 1.00 . A A . 39 ARG H 1 1
14 17363 1 1 39 ARG HA H 14.207 0.365 -3.970 1.00 . A A . 39 ARG HA 1 1
14 17364 1 1 39 ARG HB2 H 14.499 1.488 -1.815 1.00 . A A . 39 ARG HB2 1 1
14 17365 1 1 39 ARG HB3 H 14.800 -0.065 -1.043 1.00 . A A . 39 ARG HB3 1 1
14 17366 1 1 39 ARG HD2 H 16.994 0.658 -0.209 1.00 . A A . 39 ARG HD2 1 1
14 17367 1 1 39 ARG HD3 H 18.145 1.408 -1.315 1.00 . A A . 39 ARG HD3 1 1
14 17368 1 1 39 ARG HE H 16.678 3.331 -1.418 1.00 . A A . 39 ARG HE 1 1
14 17369 1 1 39 ARG HG2 H 16.816 -0.329 -2.424 1.00 . A A . 39 ARG HG2 1 1
14 17370 1 1 39 ARG HG3 H 16.518 1.265 -3.126 1.00 . A A . 39 ARG HG3 1 1
14 17371 1 1 39 ARG HH11 H 15.971 1.023 1.124 1.00 . A A . 39 ARG HH11 1 1
14 17372 1 1 39 ARG HH12 H 15.146 2.179 2.120 1.00 . A A . 39 ARG HH12 1 1
14 17373 1 1 39 ARG HH21 H 15.565 4.845 -0.119 1.00 . A A . 39 ARG HH21 1 1
14 17374 1 1 39 ARG HH22 H 14.922 4.353 1.422 1.00 . A A . 39 ARG HH22 1 1
14 17375 1 1 39 ARG N N 12.708 -0.194 -2.673 1.00 . A A . 39 ARG N 1 1
14 17376 1 1 39 ARG NE N 16.537 2.615 -0.758 1.00 . A A . 39 ARG NE 1 1
14 17377 1 1 39 ARG NH1 N 15.644 1.958 1.274 1.00 . A A . 39 ARG NH1 1 1
14 17378 1 1 39 ARG NH2 N 15.413 4.130 0.570 1.00 . A A . 39 ARG NH2 1 1
14 17379 1 1 39 ARG O O 15.229 -1.882 -4.341 1.00 . A A . 39 ARG O 1 1
14 17380 1 1 40 THR C C 14.117 -4.913 -2.266 1.00 . A A . 40 THR C 1 1
14 17381 1 1 40 THR CA C 15.113 -3.773 -2.376 1.00 . A A . 40 THR CA 1 1
14 17382 1 1 40 THR CB C 16.159 -3.921 -1.254 1.00 . A A . 40 THR CB 1 1
14 17383 1 1 40 THR CG2 C 17.267 -2.886 -1.393 1.00 . A A . 40 THR CG2 1 1
14 17384 1 1 40 THR H H 13.882 -2.249 -1.575 1.00 . A A . 40 THR H 1 1
14 17385 1 1 40 THR HA H 15.618 -3.849 -3.319 1.00 . A A . 40 THR HA 1 1
14 17386 1 1 40 THR HB H 16.600 -4.906 -1.323 1.00 . A A . 40 THR HB 1 1
14 17387 1 1 40 THR HG1 H 15.219 -2.868 0.141 1.00 . A A . 40 THR HG1 1 1
14 17388 1 1 40 THR HG21 H 17.778 -3.030 -2.334 1.00 . A A . 40 THR HG21 1 1
14 17389 1 1 40 THR HG22 H 17.969 -2.998 -0.581 1.00 . A A . 40 THR HG22 1 1
14 17390 1 1 40 THR HG23 H 16.839 -1.894 -1.365 1.00 . A A . 40 THR HG23 1 1
14 17391 1 1 40 THR N N 14.470 -2.475 -2.327 1.00 . A A . 40 THR N 1 1
14 17392 1 1 40 THR O O 12.936 -4.706 -1.990 1.00 . A A . 40 THR O 1 1
14 17393 1 1 40 THR OG1 O 15.527 -3.784 0.026 1.00 . A A . 40 THR OG1 1 1
14 17394 1 1 41 THR C C 13.438 -7.381 -0.774 1.00 . A A . 41 THR C 1 1
14 17395 1 1 41 THR CA C 13.839 -7.327 -2.242 1.00 . A A . 41 THR CA 1 1
14 17396 1 1 41 THR CB C 14.673 -8.569 -2.571 1.00 . A A . 41 THR CB 1 1
14 17397 1 1 41 THR CG2 C 13.869 -9.846 -2.378 1.00 . A A . 41 THR CG2 1 1
14 17398 1 1 41 THR H H 15.530 -6.208 -2.835 1.00 . A A . 41 THR H 1 1
14 17399 1 1 41 THR HA H 12.957 -7.314 -2.865 1.00 . A A . 41 THR HA 1 1
14 17400 1 1 41 THR HB H 15.514 -8.584 -1.895 1.00 . A A . 41 THR HB 1 1
14 17401 1 1 41 THR HG1 H 14.726 -9.187 -4.450 1.00 . A A . 41 THR HG1 1 1
14 17402 1 1 41 THR HG21 H 14.486 -10.699 -2.621 1.00 . A A . 41 THR HG21 1 1
14 17403 1 1 41 THR HG22 H 13.007 -9.828 -3.028 1.00 . A A . 41 THR HG22 1 1
14 17404 1 1 41 THR HG23 H 13.545 -9.916 -1.351 1.00 . A A . 41 THR HG23 1 1
14 17405 1 1 41 THR N N 14.610 -6.123 -2.488 1.00 . A A . 41 THR N 1 1
14 17406 1 1 41 THR O O 12.318 -7.758 -0.431 1.00 . A A . 41 THR O 1 1
14 17407 1 1 41 THR OG1 O 15.153 -8.497 -3.923 1.00 . A A . 41 THR OG1 1 1
14 17408 1 1 42 ALA C C 13.018 -5.914 1.809 1.00 . A A . 42 ALA C 1 1
14 17409 1 1 42 ALA CA C 14.126 -6.912 1.511 1.00 . A A . 42 ALA CA 1 1
14 17410 1 1 42 ALA CB C 15.401 -6.534 2.251 1.00 . A A . 42 ALA CB 1 1
14 17411 1 1 42 ALA H H 15.247 -6.700 -0.263 1.00 . A A . 42 ALA H 1 1
14 17412 1 1 42 ALA HA H 13.818 -7.894 1.842 1.00 . A A . 42 ALA HA 1 1
14 17413 1 1 42 ALA HB1 H 16.169 -7.263 2.041 1.00 . A A . 42 ALA HB1 1 1
14 17414 1 1 42 ALA HB2 H 15.206 -6.509 3.313 1.00 . A A . 42 ALA HB2 1 1
14 17415 1 1 42 ALA HB3 H 15.729 -5.559 1.922 1.00 . A A . 42 ALA HB3 1 1
14 17416 1 1 42 ALA N N 14.369 -6.974 0.082 1.00 . A A . 42 ALA N 1 1
14 17417 1 1 42 ALA O O 12.280 -6.067 2.777 1.00 . A A . 42 ALA O 1 1
14 17418 1 1 43 ASP C C 10.519 -4.508 0.643 1.00 . A A . 43 ASP C 1 1
14 17419 1 1 43 ASP CA C 11.847 -3.917 1.075 1.00 . A A . 43 ASP CA 1 1
14 17420 1 1 43 ASP CB C 12.170 -2.702 0.206 1.00 . A A . 43 ASP CB 1 1
14 17421 1 1 43 ASP CG C 13.067 -1.698 0.890 1.00 . A A . 43 ASP CG 1 1
14 17422 1 1 43 ASP H H 13.525 -4.846 0.192 1.00 . A A . 43 ASP H 1 1
14 17423 1 1 43 ASP HA H 11.786 -3.614 2.109 1.00 . A A . 43 ASP HA 1 1
14 17424 1 1 43 ASP HB2 H 12.671 -3.044 -0.684 1.00 . A A . 43 ASP HB2 1 1
14 17425 1 1 43 ASP HB3 H 11.258 -2.211 -0.079 1.00 . A A . 43 ASP HB3 1 1
14 17426 1 1 43 ASP N N 12.897 -4.912 0.948 1.00 . A A . 43 ASP N 1 1
14 17427 1 1 43 ASP O O 9.512 -4.392 1.336 1.00 . A A . 43 ASP O 1 1
14 17428 1 1 43 ASP OD1 O 12.613 -1.053 1.855 1.00 . A A . 43 ASP OD1 1 1
14 17429 1 1 43 ASP OD2 O 14.234 -1.549 0.468 1.00 . A A . 43 ASP OD2 1 1
14 17430 1 1 44 ARG C C 8.707 -6.804 -0.283 1.00 . A A . 44 ARG C 1 1
14 17431 1 1 44 ARG CA C 9.340 -5.701 -1.123 1.00 . A A . 44 ARG CA 1 1
14 17432 1 1 44 ARG CB C 9.664 -6.200 -2.536 1.00 . A A . 44 ARG CB 1 1
14 17433 1 1 44 ARG CD C 10.727 -5.603 -4.754 1.00 . A A . 44 ARG CD 1 1
14 17434 1 1 44 ARG CG C 10.213 -5.093 -3.421 1.00 . A A . 44 ARG CG 1 1
14 17435 1 1 44 ARG CZ C 11.952 -4.677 -6.698 1.00 . A A . 44 ARG CZ 1 1
14 17436 1 1 44 ARG H H 11.408 -5.303 -0.951 1.00 . A A . 44 ARG H 1 1
14 17437 1 1 44 ARG HA H 8.636 -4.887 -1.200 1.00 . A A . 44 ARG HA 1 1
14 17438 1 1 44 ARG HB2 H 10.402 -6.987 -2.471 1.00 . A A . 44 ARG HB2 1 1
14 17439 1 1 44 ARG HB3 H 8.762 -6.586 -2.990 1.00 . A A . 44 ARG HB3 1 1
14 17440 1 1 44 ARG HD2 H 11.374 -6.450 -4.578 1.00 . A A . 44 ARG HD2 1 1
14 17441 1 1 44 ARG HD3 H 9.889 -5.906 -5.362 1.00 . A A . 44 ARG HD3 1 1
14 17442 1 1 44 ARG HE H 11.650 -3.727 -4.964 1.00 . A A . 44 ARG HE 1 1
14 17443 1 1 44 ARG HG2 H 9.426 -4.376 -3.607 1.00 . A A . 44 ARG HG2 1 1
14 17444 1 1 44 ARG HG3 H 11.024 -4.604 -2.898 1.00 . A A . 44 ARG HG3 1 1
14 17445 1 1 44 ARG HH11 H 11.219 -6.557 -7.008 1.00 . A A . 44 ARG HH11 1 1
14 17446 1 1 44 ARG HH12 H 12.095 -5.852 -8.340 1.00 . A A . 44 ARG HH12 1 1
14 17447 1 1 44 ARG HH21 H 12.823 -2.848 -6.714 1.00 . A A . 44 ARG HH21 1 1
14 17448 1 1 44 ARG HH22 H 13.004 -3.773 -8.177 1.00 . A A . 44 ARG HH22 1 1
14 17449 1 1 44 ARG N N 10.545 -5.172 -0.503 1.00 . A A . 44 ARG N 1 1
14 17450 1 1 44 ARG NE N 11.480 -4.562 -5.456 1.00 . A A . 44 ARG NE 1 1
14 17451 1 1 44 ARG NH1 N 11.743 -5.782 -7.404 1.00 . A A . 44 ARG NH1 1 1
14 17452 1 1 44 ARG NH2 N 12.647 -3.684 -7.234 1.00 . A A . 44 ARG NH2 1 1
14 17453 1 1 44 ARG O O 7.493 -6.826 -0.107 1.00 . A A . 44 ARG O 1 1
14 17454 1 1 45 ARG C C 8.803 -8.437 2.496 1.00 . A A . 45 ARG C 1 1
14 17455 1 1 45 ARG CA C 9.015 -8.823 1.041 1.00 . A A . 45 ARG CA 1 1
14 17456 1 1 45 ARG CB C 9.959 -10.019 0.955 1.00 . A A . 45 ARG CB 1 1
14 17457 1 1 45 ARG CD C 10.955 -11.759 -0.566 1.00 . A A . 45 ARG CD 1 1
14 17458 1 1 45 ARG CG C 10.359 -10.361 -0.465 1.00 . A A . 45 ARG CG 1 1
14 17459 1 1 45 ARG CZ C 12.988 -12.909 0.239 1.00 . A A . 45 ARG CZ 1 1
14 17460 1 1 45 ARG H H 10.499 -7.587 0.141 1.00 . A A . 45 ARG H 1 1
14 17461 1 1 45 ARG HA H 8.060 -9.102 0.623 1.00 . A A . 45 ARG HA 1 1
14 17462 1 1 45 ARG HB2 H 10.855 -9.801 1.517 1.00 . A A . 45 ARG HB2 1 1
14 17463 1 1 45 ARG HB3 H 9.472 -10.881 1.387 1.00 . A A . 45 ARG HB3 1 1
14 17464 1 1 45 ARG HD2 H 10.179 -12.482 -0.361 1.00 . A A . 45 ARG HD2 1 1
14 17465 1 1 45 ARG HD3 H 11.324 -11.906 -1.570 1.00 . A A . 45 ARG HD3 1 1
14 17466 1 1 45 ARG HE H 12.086 -11.382 1.173 1.00 . A A . 45 ARG HE 1 1
14 17467 1 1 45 ARG HG2 H 9.486 -10.302 -1.096 1.00 . A A . 45 ARG HG2 1 1
14 17468 1 1 45 ARG HG3 H 11.093 -9.640 -0.796 1.00 . A A . 45 ARG HG3 1 1
14 17469 1 1 45 ARG HH11 H 12.255 -13.629 -1.507 1.00 . A A . 45 ARG HH11 1 1
14 17470 1 1 45 ARG HH12 H 13.672 -14.435 -0.916 1.00 . A A . 45 ARG HH12 1 1
14 17471 1 1 45 ARG HH21 H 13.949 -12.432 1.962 1.00 . A A . 45 ARG HH21 1 1
14 17472 1 1 45 ARG HH22 H 14.648 -13.746 1.062 1.00 . A A . 45 ARG HH22 1 1
14 17473 1 1 45 ARG N N 9.530 -7.691 0.263 1.00 . A A . 45 ARG N 1 1
14 17474 1 1 45 ARG NE N 12.055 -11.969 0.378 1.00 . A A . 45 ARG NE 1 1
14 17475 1 1 45 ARG NH1 N 12.970 -13.722 -0.812 1.00 . A A . 45 ARG NH1 1 1
14 17476 1 1 45 ARG NH2 N 13.935 -13.039 1.161 1.00 . A A . 45 ARG NH2 1 1
14 17477 1 1 45 ARG O O 8.420 -9.260 3.322 1.00 . A A . 45 ARG O 1 1
14 17478 1 1 46 ALA C C 7.523 -5.800 4.110 1.00 . A A . 46 ALA C 1 1
14 17479 1 1 46 ALA CA C 8.782 -6.658 4.133 1.00 . A A . 46 ALA CA 1 1
14 17480 1 1 46 ALA CB C 9.961 -5.853 4.647 1.00 . A A . 46 ALA CB 1 1
14 17481 1 1 46 ALA H H 9.457 -6.600 2.125 1.00 . A A . 46 ALA H 1 1
14 17482 1 1 46 ALA HA H 8.626 -7.495 4.800 1.00 . A A . 46 ALA HA 1 1
14 17483 1 1 46 ALA HB1 H 10.133 -5.012 3.992 1.00 . A A . 46 ALA HB1 1 1
14 17484 1 1 46 ALA HB2 H 10.842 -6.478 4.671 1.00 . A A . 46 ALA HB2 1 1
14 17485 1 1 46 ALA HB3 H 9.744 -5.495 5.642 1.00 . A A . 46 ALA HB3 1 1
14 17486 1 1 46 ALA N N 9.061 -7.185 2.805 1.00 . A A . 46 ALA N 1 1
14 17487 1 1 46 ALA O O 6.679 -5.882 5.007 1.00 . A A . 46 ALA O 1 1
14 17488 1 1 47 VAL C C 4.964 -4.858 2.742 1.00 . A A . 47 VAL C 1 1
14 17489 1 1 47 VAL CA C 6.269 -4.087 2.928 1.00 . A A . 47 VAL CA 1 1
14 17490 1 1 47 VAL CB C 6.485 -3.095 1.758 1.00 . A A . 47 VAL CB 1 1
14 17491 1 1 47 VAL CG1 C 6.597 -3.807 0.419 1.00 . A A . 47 VAL CG1 1 1
14 17492 1 1 47 VAL CG2 C 5.377 -2.062 1.710 1.00 . A A . 47 VAL CG2 1 1
14 17493 1 1 47 VAL H H 8.098 -4.988 2.377 1.00 . A A . 47 VAL H 1 1
14 17494 1 1 47 VAL HA H 6.189 -3.510 3.844 1.00 . A A . 47 VAL HA 1 1
14 17495 1 1 47 VAL HB H 7.415 -2.575 1.932 1.00 . A A . 47 VAL HB 1 1
14 17496 1 1 47 VAL HG11 H 5.674 -4.327 0.206 1.00 . A A . 47 VAL HG11 1 1
14 17497 1 1 47 VAL HG12 H 7.410 -4.516 0.454 1.00 . A A . 47 VAL HG12 1 1
14 17498 1 1 47 VAL HG13 H 6.788 -3.080 -0.357 1.00 . A A . 47 VAL HG13 1 1
14 17499 1 1 47 VAL HG21 H 5.552 -1.385 0.888 1.00 . A A . 47 VAL HG21 1 1
14 17500 1 1 47 VAL HG22 H 5.362 -1.507 2.637 1.00 . A A . 47 VAL HG22 1 1
14 17501 1 1 47 VAL HG23 H 4.429 -2.559 1.572 1.00 . A A . 47 VAL HG23 1 1
14 17502 1 1 47 VAL N N 7.398 -4.988 3.070 1.00 . A A . 47 VAL N 1 1
14 17503 1 1 47 VAL O O 3.925 -4.431 3.227 1.00 . A A . 47 VAL O 1 1
14 17504 1 1 48 CYS C C 3.236 -7.287 3.189 1.00 . A A . 48 CYS C 1 1
14 17505 1 1 48 CYS CA C 3.838 -6.831 1.859 1.00 . A A . 48 CYS CA 1 1
14 17506 1 1 48 CYS CB C 4.181 -8.036 0.978 1.00 . A A . 48 CYS CB 1 1
14 17507 1 1 48 CYS H H 5.890 -6.306 1.716 1.00 . A A . 48 CYS H 1 1
14 17508 1 1 48 CYS HA H 3.108 -6.223 1.346 1.00 . A A . 48 CYS HA 1 1
14 17509 1 1 48 CYS HB2 H 3.404 -8.781 1.079 1.00 . A A . 48 CYS HB2 1 1
14 17510 1 1 48 CYS HB3 H 4.236 -7.712 -0.053 1.00 . A A . 48 CYS HB3 1 1
14 17511 1 1 48 CYS N N 5.026 -6.006 2.074 1.00 . A A . 48 CYS N 1 1
14 17512 1 1 48 CYS O O 2.026 -7.201 3.395 1.00 . A A . 48 CYS O 1 1
14 17513 1 1 48 CYS SG S 5.766 -8.827 1.399 1.00 . A A . 48 CYS SG 1 1
14 17514 1 1 49 SER C C 2.886 -7.059 6.151 1.00 . A A . 49 SER C 1 1
14 17515 1 1 49 SER CA C 3.670 -8.164 5.433 1.00 . A A . 49 SER CA 1 1
14 17516 1 1 49 SER CB C 4.889 -8.564 6.272 1.00 . A A . 49 SER CB 1 1
14 17517 1 1 49 SER H H 5.033 -7.882 3.831 1.00 . A A . 49 SER H 1 1
14 17518 1 1 49 SER HA H 3.026 -9.025 5.326 1.00 . A A . 49 SER HA 1 1
14 17519 1 1 49 SER HB2 H 5.590 -7.744 6.293 1.00 . A A . 49 SER HB2 1 1
14 17520 1 1 49 SER HB3 H 4.571 -8.793 7.279 1.00 . A A . 49 SER HB3 1 1
14 17521 1 1 49 SER HG H 6.488 -9.571 5.748 1.00 . A A . 49 SER HG 1 1
14 17522 1 1 49 SER N N 4.092 -7.761 4.090 1.00 . A A . 49 SER N 1 1
14 17523 1 1 49 SER O O 1.897 -7.333 6.831 1.00 . A A . 49 SER O 1 1
14 17524 1 1 49 SER OG O 5.534 -9.702 5.729 1.00 . A A . 49 SER OG 1 1
14 17525 1 1 50 CYS C C 1.513 -4.152 5.837 1.00 . A A . 50 CYS C 1 1
14 17526 1 1 50 CYS CA C 2.660 -4.707 6.680 1.00 . A A . 50 CYS CA 1 1
14 17527 1 1 50 CYS CB C 3.661 -3.601 7.017 1.00 . A A . 50 CYS CB 1 1
14 17528 1 1 50 CYS H H 4.096 -5.638 5.424 1.00 . A A . 50 CYS H 1 1
14 17529 1 1 50 CYS HA H 2.245 -5.095 7.600 1.00 . A A . 50 CYS HA 1 1
14 17530 1 1 50 CYS HB2 H 4.504 -4.028 7.540 1.00 . A A . 50 CYS HB2 1 1
14 17531 1 1 50 CYS HB3 H 4.007 -3.154 6.093 1.00 . A A . 50 CYS HB3 1 1
14 17532 1 1 50 CYS N N 3.321 -5.816 6.000 1.00 . A A . 50 CYS N 1 1
14 17533 1 1 50 CYS O O 0.522 -3.672 6.374 1.00 . A A . 50 CYS O 1 1
14 17534 1 1 50 CYS SG S 2.968 -2.262 8.052 1.00 . A A . 50 CYS SG 1 1
14 17535 1 1 51 LEU C C -0.659 -4.685 3.860 1.00 . A A . 51 LEU C 1 1
14 17536 1 1 51 LEU CA C 0.582 -3.839 3.594 1.00 . A A . 51 LEU CA 1 1
14 17537 1 1 51 LEU CB C 1.047 -4.016 2.146 1.00 . A A . 51 LEU CB 1 1
14 17538 1 1 51 LEU CD1 C -0.249 -2.108 1.161 1.00 . A A . 51 LEU CD1 1 1
14 17539 1 1 51 LEU CD2 C 0.571 -3.959 -0.312 1.00 . A A . 51 LEU CD2 1 1
14 17540 1 1 51 LEU CG C 0.044 -3.597 1.070 1.00 . A A . 51 LEU CG 1 1
14 17541 1 1 51 LEU H H 2.503 -4.549 4.140 1.00 . A A . 51 LEU H 1 1
14 17542 1 1 51 LEU HA H 0.347 -2.799 3.772 1.00 . A A . 51 LEU HA 1 1
14 17543 1 1 51 LEU HB2 H 1.948 -3.437 2.009 1.00 . A A . 51 LEU HB2 1 1
14 17544 1 1 51 LEU HB3 H 1.287 -5.058 1.994 1.00 . A A . 51 LEU HB3 1 1
14 17545 1 1 51 LEU HD11 H -0.980 -1.839 0.414 1.00 . A A . 51 LEU HD11 1 1
14 17546 1 1 51 LEU HD12 H 0.661 -1.552 0.991 1.00 . A A . 51 LEU HD12 1 1
14 17547 1 1 51 LEU HD13 H -0.634 -1.876 2.143 1.00 . A A . 51 LEU HD13 1 1
14 17548 1 1 51 LEU HD21 H 1.492 -3.425 -0.496 1.00 . A A . 51 LEU HD21 1 1
14 17549 1 1 51 LEU HD22 H -0.159 -3.687 -1.060 1.00 . A A . 51 LEU HD22 1 1
14 17550 1 1 51 LEU HD23 H 0.757 -5.022 -0.360 1.00 . A A . 51 LEU HD23 1 1
14 17551 1 1 51 LEU HG H -0.883 -4.130 1.225 1.00 . A A . 51 LEU HG 1 1
14 17552 1 1 51 LEU N N 1.651 -4.230 4.514 1.00 . A A . 51 LEU N 1 1
14 17553 1 1 51 LEU O O -1.789 -4.237 3.698 1.00 . A A . 51 LEU O 1 1
14 17554 1 1 52 LYS C C -2.268 -6.206 5.865 1.00 . A A . 52 LYS C 1 1
14 17555 1 1 52 LYS CA C -1.459 -6.824 4.723 1.00 . A A . 52 LYS CA 1 1
14 17556 1 1 52 LYS CB C -0.809 -8.136 5.169 1.00 . A A . 52 LYS CB 1 1
14 17557 1 1 52 LYS CD C -1.048 -10.438 6.125 1.00 . A A . 52 LYS CD 1 1
14 17558 1 1 52 LYS CE C -0.331 -11.048 4.928 1.00 . A A . 52 LYS CE 1 1
14 17559 1 1 52 LYS CG C -1.770 -9.155 5.745 1.00 . A A . 52 LYS CG 1 1
14 17560 1 1 52 LYS H H 0.514 -6.235 4.280 1.00 . A A . 52 LYS H 1 1
14 17561 1 1 52 LYS HA H -2.117 -7.017 3.889 1.00 . A A . 52 LYS HA 1 1
14 17562 1 1 52 LYS HB2 H -0.318 -8.585 4.318 1.00 . A A . 52 LYS HB2 1 1
14 17563 1 1 52 LYS HB3 H -0.065 -7.912 5.920 1.00 . A A . 52 LYS HB3 1 1
14 17564 1 1 52 LYS HD2 H -0.320 -10.216 6.891 1.00 . A A . 52 LYS HD2 1 1
14 17565 1 1 52 LYS HD3 H -1.767 -11.150 6.503 1.00 . A A . 52 LYS HD3 1 1
14 17566 1 1 52 LYS HE2 H -1.065 -11.309 4.180 1.00 . A A . 52 LYS HE2 1 1
14 17567 1 1 52 LYS HE3 H 0.350 -10.312 4.521 1.00 . A A . 52 LYS HE3 1 1
14 17568 1 1 52 LYS HG2 H -2.234 -8.739 6.626 1.00 . A A . 52 LYS HG2 1 1
14 17569 1 1 52 LYS HG3 H -2.526 -9.382 5.008 1.00 . A A . 52 LYS HG3 1 1
14 17570 1 1 52 LYS HZ1 H 0.911 -12.658 4.458 1.00 . A A . 52 LYS HZ1 1 1
14 17571 1 1 52 LYS HZ2 H -0.210 -12.987 5.691 1.00 . A A . 52 LYS HZ2 1 1
14 17572 1 1 52 LYS HZ3 H 1.152 -12.031 6.020 1.00 . A A . 52 LYS HZ3 1 1
14 17573 1 1 52 LYS N N -0.413 -5.917 4.282 1.00 . A A . 52 LYS N 1 1
14 17574 1 1 52 LYS NZ N 0.434 -12.264 5.300 1.00 . A A . 52 LYS NZ 1 1
14 17575 1 1 52 LYS O O -3.499 -6.278 5.887 1.00 . A A . 52 LYS O 1 1
14 17576 1 1 53 ALA C C -2.768 -3.568 7.502 1.00 . A A . 53 ALA C 1 1
14 17577 1 1 53 ALA CA C -2.208 -4.920 7.928 1.00 . A A . 53 ALA CA 1 1
14 17578 1 1 53 ALA CB C -1.224 -4.753 9.077 1.00 . A A . 53 ALA CB 1 1
14 17579 1 1 53 ALA H H -0.588 -5.545 6.723 1.00 . A A . 53 ALA H 1 1
14 17580 1 1 53 ALA HA H -3.022 -5.549 8.264 1.00 . A A . 53 ALA HA 1 1
14 17581 1 1 53 ALA HB1 H -0.815 -5.716 9.342 1.00 . A A . 53 ALA HB1 1 1
14 17582 1 1 53 ALA HB2 H -1.734 -4.329 9.931 1.00 . A A . 53 ALA HB2 1 1
14 17583 1 1 53 ALA HB3 H -0.424 -4.093 8.773 1.00 . A A . 53 ALA HB3 1 1
14 17584 1 1 53 ALA N N -1.565 -5.578 6.801 1.00 . A A . 53 ALA N 1 1
14 17585 1 1 53 ALA O O -3.648 -3.009 8.152 1.00 . A A . 53 ALA O 1 1
14 17586 1 1 54 ALA C C -3.953 -1.924 5.015 1.00 . A A . 54 ALA C 1 1
14 17587 1 1 54 ALA CA C -2.705 -1.773 5.879 1.00 . A A . 54 ALA CA 1 1
14 17588 1 1 54 ALA CB C -1.583 -1.109 5.096 1.00 . A A . 54 ALA CB 1 1
14 17589 1 1 54 ALA H H -1.580 -3.561 5.901 1.00 . A A . 54 ALA H 1 1
14 17590 1 1 54 ALA HA H -2.943 -1.146 6.728 1.00 . A A . 54 ALA HA 1 1
14 17591 1 1 54 ALA HB1 H -1.906 -0.133 4.762 1.00 . A A . 54 ALA HB1 1 1
14 17592 1 1 54 ALA HB2 H -1.333 -1.718 4.241 1.00 . A A . 54 ALA HB2 1 1
14 17593 1 1 54 ALA HB3 H -0.714 -1.005 5.730 1.00 . A A . 54 ALA HB3 1 1
14 17594 1 1 54 ALA N N -2.268 -3.059 6.390 1.00 . A A . 54 ALA N 1 1
14 17595 1 1 54 ALA O O -4.374 -0.987 4.338 1.00 . A A . 54 ALA O 1 1
14 17596 1 1 55 ALA C C -6.848 -3.886 5.328 1.00 . A A . 55 ALA C 1 1
14 17597 1 1 55 ALA CA C -5.794 -3.360 4.354 1.00 . A A . 55 ALA CA 1 1
14 17598 1 1 55 ALA CB C -5.598 -4.336 3.206 1.00 . A A . 55 ALA CB 1 1
14 17599 1 1 55 ALA H H -4.077 -3.862 5.480 1.00 . A A . 55 ALA H 1 1
14 17600 1 1 55 ALA HA H -6.136 -2.419 3.942 1.00 . A A . 55 ALA HA 1 1
14 17601 1 1 55 ALA HB1 H -4.881 -3.932 2.509 1.00 . A A . 55 ALA HB1 1 1
14 17602 1 1 55 ALA HB2 H -6.541 -4.493 2.703 1.00 . A A . 55 ALA HB2 1 1
14 17603 1 1 55 ALA HB3 H -5.235 -5.277 3.592 1.00 . A A . 55 ALA HB3 1 1
14 17604 1 1 55 ALA N N -4.530 -3.120 5.030 1.00 . A A . 55 ALA N 1 1
14 17605 1 1 55 ALA O O -8.023 -3.529 5.245 1.00 . A A . 55 ALA O 1 1
14 17606 1 1 56 GLY C C -7.286 -4.852 8.594 1.00 . A A . 56 GLY C 1 1
14 17607 1 1 56 GLY CA C -7.369 -5.357 7.165 1.00 . A A . 56 GLY CA 1 1
14 17608 1 1 56 GLY H H -5.468 -4.932 6.334 1.00 . A A . 56 GLY H 1 1
14 17609 1 1 56 GLY HA2 H -8.369 -5.176 6.794 1.00 . A A . 56 GLY HA2 1 1
14 17610 1 1 56 GLY HA3 H -7.188 -6.424 7.164 1.00 . A A . 56 GLY HA3 1 1
14 17611 1 1 56 GLY N N -6.423 -4.727 6.265 1.00 . A A . 56 GLY N 1 1
14 17612 1 1 56 GLY O O -8.025 -5.323 9.459 1.00 . A A . 56 GLY O 1 1
14 17613 1 1 57 ALA C C -6.360 -1.869 10.257 1.00 . A A . 57 ALA C 1 1
14 17614 1 1 57 ALA CA C -6.230 -3.388 10.210 1.00 . A A . 57 ALA CA 1 1
14 17615 1 1 57 ALA CB C -4.879 -3.818 10.762 1.00 . A A . 57 ALA CB 1 1
14 17616 1 1 57 ALA H H -5.858 -3.530 8.127 1.00 . A A . 57 ALA H 1 1
14 17617 1 1 57 ALA HA H -6.999 -3.824 10.831 1.00 . A A . 57 ALA HA 1 1
14 17618 1 1 57 ALA HB1 H -4.092 -3.384 10.158 1.00 . A A . 57 ALA HB1 1 1
14 17619 1 1 57 ALA HB2 H -4.804 -4.895 10.734 1.00 . A A . 57 ALA HB2 1 1
14 17620 1 1 57 ALA HB3 H -4.778 -3.477 11.782 1.00 . A A . 57 ALA HB3 1 1
14 17621 1 1 57 ALA N N -6.405 -3.897 8.855 1.00 . A A . 57 ALA N 1 1
14 17622 1 1 57 ALA O O -5.910 -1.228 11.206 1.00 . A A . 57 ALA O 1 1
14 17623 1 1 58 VAL C C -8.425 0.630 9.846 1.00 . A A . 58 VAL C 1 1
14 17624 1 1 58 VAL CA C -7.146 0.153 9.152 1.00 . A A . 58 VAL CA 1 1
14 17625 1 1 58 VAL CB C -7.120 0.606 7.673 1.00 . A A . 58 VAL CB 1 1
14 17626 1 1 58 VAL CG1 C -6.990 2.119 7.548 1.00 . A A . 58 VAL CG1 1 1
14 17627 1 1 58 VAL CG2 C -5.975 -0.073 6.946 1.00 . A A . 58 VAL CG2 1 1
14 17628 1 1 58 VAL H H -7.409 -1.865 8.557 1.00 . A A . 58 VAL H 1 1
14 17629 1 1 58 VAL HA H -6.300 0.593 9.651 1.00 . A A . 58 VAL HA 1 1
14 17630 1 1 58 VAL HB H -8.045 0.303 7.206 1.00 . A A . 58 VAL HB 1 1
14 17631 1 1 58 VAL HG11 H -7.843 2.595 8.012 1.00 . A A . 58 VAL HG11 1 1
14 17632 1 1 58 VAL HG12 H -6.951 2.392 6.502 1.00 . A A . 58 VAL HG12 1 1
14 17633 1 1 58 VAL HG13 H -6.086 2.444 8.037 1.00 . A A . 58 VAL HG13 1 1
14 17634 1 1 58 VAL HG21 H -5.042 0.185 7.425 1.00 . A A . 58 VAL HG21 1 1
14 17635 1 1 58 VAL HG22 H -5.957 0.258 5.918 1.00 . A A . 58 VAL HG22 1 1
14 17636 1 1 58 VAL HG23 H -6.111 -1.144 6.977 1.00 . A A . 58 VAL HG23 1 1
14 17637 1 1 58 VAL N N -7.012 -1.299 9.250 1.00 . A A . 58 VAL N 1 1
14 17638 1 1 58 VAL O O -8.892 1.748 9.629 1.00 . A A . 58 VAL O 1 1
14 17639 1 1 59 ARG C C -11.413 0.204 10.663 1.00 . A A . 59 ARG C 1 1
14 17640 1 1 59 ARG CA C -10.158 0.063 11.509 1.00 . A A . 59 ARG CA 1 1
14 17641 1 1 59 ARG CB C -9.945 1.301 12.389 1.00 . A A . 59 ARG CB 1 1
14 17642 1 1 59 ARG CD C -7.578 0.908 13.224 1.00 . A A . 59 ARG CD 1 1
14 17643 1 1 59 ARG CG C -9.047 1.053 13.600 1.00 . A A . 59 ARG CG 1 1
14 17644 1 1 59 ARG CZ C -5.740 2.327 12.374 1.00 . A A . 59 ARG CZ 1 1
14 17645 1 1 59 ARG H H -8.541 -1.106 10.820 1.00 . A A . 59 ARG H 1 1
14 17646 1 1 59 ARG HA H -10.309 -0.768 12.146 1.00 . A A . 59 ARG HA 1 1
14 17647 1 1 59 ARG HB2 H -9.497 2.082 11.791 1.00 . A A . 59 ARG HB2 1 1
14 17648 1 1 59 ARG HB3 H -10.902 1.639 12.744 1.00 . A A . 59 ARG HB3 1 1
14 17649 1 1 59 ARG HD2 H -7.041 0.497 14.067 1.00 . A A . 59 ARG HD2 1 1
14 17650 1 1 59 ARG HD3 H -7.500 0.230 12.384 1.00 . A A . 59 ARG HD3 1 1
14 17651 1 1 59 ARG HE H -7.513 3.003 13.013 1.00 . A A . 59 ARG HE 1 1
14 17652 1 1 59 ARG HG2 H -9.146 1.885 14.282 1.00 . A A . 59 ARG HG2 1 1
14 17653 1 1 59 ARG HG3 H -9.373 0.148 14.092 1.00 . A A . 59 ARG HG3 1 1
14 17654 1 1 59 ARG HH11 H -5.364 0.337 12.251 1.00 . A A . 59 ARG HH11 1 1
14 17655 1 1 59 ARG HH12 H -4.062 1.375 11.742 1.00 . A A . 59 ARG HH12 1 1
14 17656 1 1 59 ARG HH21 H -5.812 4.351 12.334 1.00 . A A . 59 ARG HH21 1 1
14 17657 1 1 59 ARG HH22 H -4.319 3.651 11.791 1.00 . A A . 59 ARG HH22 1 1
14 17658 1 1 59 ARG N N -8.969 -0.233 10.705 1.00 . A A . 59 ARG N 1 1
14 17659 1 1 59 ARG NE N -6.974 2.190 12.858 1.00 . A A . 59 ARG NE 1 1
14 17660 1 1 59 ARG NH1 N -5.000 1.261 12.101 1.00 . A A . 59 ARG NH1 1 1
14 17661 1 1 59 ARG NH2 N -5.253 3.541 12.143 1.00 . A A . 59 ARG NH2 1 1
14 17662 1 1 59 ARG O O -12.326 -0.619 10.736 1.00 . A A . 59 ARG O 1 1
14 17663 1 1 60 GLY C C -12.529 0.469 7.827 1.00 . A A . 60 GLY C 1 1
14 17664 1 1 60 GLY CA C -12.542 1.478 8.955 1.00 . A A . 60 GLY CA 1 1
14 17665 1 1 60 GLY H H -10.700 1.875 9.936 1.00 . A A . 60 GLY H 1 1
14 17666 1 1 60 GLY HA2 H -13.479 1.398 9.490 1.00 . A A . 60 GLY HA2 1 1
14 17667 1 1 60 GLY HA3 H -12.452 2.471 8.539 1.00 . A A . 60 GLY HA3 1 1
14 17668 1 1 60 GLY N N -11.446 1.249 9.882 1.00 . A A . 60 GLY N 1 1
14 17669 1 1 60 GLY O O -13.566 0.167 7.234 1.00 . A A . 60 GLY O 1 1
14 17670 1 1 61 ILE C C -11.243 -0.639 5.139 1.00 . A A . 61 ILE C 1 1
14 17671 1 1 61 ILE CA C -11.121 -1.120 6.580 1.00 . A A . 61 ILE CA 1 1
14 17672 1 1 61 ILE CB C -12.075 -2.318 6.814 1.00 . A A . 61 ILE CB 1 1
14 17673 1 1 61 ILE CD1 C -10.526 -3.255 8.615 1.00 . A A . 61 ILE CD1 1 1
14 17674 1 1 61 ILE CG1 C -11.937 -2.847 8.247 1.00 . A A . 61 ILE CG1 1 1
14 17675 1 1 61 ILE CG2 C -11.795 -3.428 5.811 1.00 . A A . 61 ILE CG2 1 1
14 17676 1 1 61 ILE H H -10.555 0.326 8.008 1.00 . A A . 61 ILE H 1 1
14 17677 1 1 61 ILE HA H -10.112 -1.471 6.723 1.00 . A A . 61 ILE HA 1 1
14 17678 1 1 61 ILE HB H -13.088 -1.977 6.660 1.00 . A A . 61 ILE HB 1 1
14 17679 1 1 61 ILE HD11 H -10.513 -3.628 9.628 1.00 . A A . 61 ILE HD11 1 1
14 17680 1 1 61 ILE HD12 H -9.874 -2.397 8.539 1.00 . A A . 61 ILE HD12 1 1
14 17681 1 1 61 ILE HD13 H -10.187 -4.027 7.942 1.00 . A A . 61 ILE HD13 1 1
14 17682 1 1 61 ILE HG12 H -12.248 -2.078 8.939 1.00 . A A . 61 ILE HG12 1 1
14 17683 1 1 61 ILE HG13 H -12.576 -3.711 8.368 1.00 . A A . 61 ILE HG13 1 1
14 17684 1 1 61 ILE HG21 H -10.776 -3.767 5.927 1.00 . A A . 61 ILE HG21 1 1
14 17685 1 1 61 ILE HG22 H -11.938 -3.053 4.810 1.00 . A A . 61 ILE HG22 1 1
14 17686 1 1 61 ILE HG23 H -12.471 -4.253 5.988 1.00 . A A . 61 ILE HG23 1 1
14 17687 1 1 61 ILE N N -11.334 -0.043 7.545 1.00 . A A . 61 ILE N 1 1
14 17688 1 1 61 ILE O O -12.250 -0.052 4.737 1.00 . A A . 61 ILE O 1 1
14 17689 1 1 62 ASN C C -10.080 -1.749 2.054 1.00 . A A . 62 ASN C 1 1
14 17690 1 1 62 ASN CA C -10.137 -0.528 2.966 1.00 . A A . 62 ASN CA 1 1
14 17691 1 1 62 ASN CB C -8.915 0.354 2.678 1.00 . A A . 62 ASN CB 1 1
14 17692 1 1 62 ASN CG C -7.638 -0.126 3.373 1.00 . A A . 62 ASN CG 1 1
14 17693 1 1 62 ASN H H -9.406 -1.328 4.780 1.00 . A A . 62 ASN H 1 1
14 17694 1 1 62 ASN HA H -11.030 0.032 2.736 1.00 . A A . 62 ASN HA 1 1
14 17695 1 1 62 ASN HB2 H -8.733 0.353 1.611 1.00 . A A . 62 ASN HB2 1 1
14 17696 1 1 62 ASN HB3 H -9.131 1.362 2.996 1.00 . A A . 62 ASN HB3 1 1
14 17697 1 1 62 ASN HD21 H -6.531 0.462 1.836 1.00 . A A . 62 ASN HD21 1 1
14 17698 1 1 62 ASN HD22 H -5.668 -0.261 3.158 1.00 . A A . 62 ASN HD22 1 1
14 17699 1 1 62 ASN N N -10.195 -0.895 4.375 1.00 . A A . 62 ASN N 1 1
14 17700 1 1 62 ASN ND2 N -6.502 0.042 2.721 1.00 . A A . 62 ASN ND2 1 1
14 17701 1 1 62 ASN O O -9.002 -2.227 1.712 1.00 . A A . 62 ASN O 1 1
14 17702 1 1 62 ASN OD1 O -7.671 -0.657 4.480 1.00 . A A . 62 ASN OD1 1 1
14 17703 1 1 63 PRO C C -11.161 -2.703 -0.758 1.00 . A A . 63 PRO C 1 1
14 17704 1 1 63 PRO CA C -11.304 -3.315 0.630 1.00 . A A . 63 PRO CA 1 1
14 17705 1 1 63 PRO CB C -12.695 -3.948 0.820 1.00 . A A . 63 PRO CB 1 1
14 17706 1 1 63 PRO CD C -12.563 -1.991 2.202 1.00 . A A . 63 PRO CD 1 1
14 17707 1 1 63 PRO CG C -13.266 -3.310 2.047 1.00 . A A . 63 PRO CG 1 1
14 17708 1 1 63 PRO HA H -10.535 -4.060 0.766 1.00 . A A . 63 PRO HA 1 1
14 17709 1 1 63 PRO HB2 H -13.304 -3.743 -0.049 1.00 . A A . 63 PRO HB2 1 1
14 17710 1 1 63 PRO HB3 H -12.587 -5.017 0.947 1.00 . A A . 63 PRO HB3 1 1
14 17711 1 1 63 PRO HD2 H -13.058 -1.223 1.624 1.00 . A A . 63 PRO HD2 1 1
14 17712 1 1 63 PRO HD3 H -12.502 -1.709 3.243 1.00 . A A . 63 PRO HD3 1 1
14 17713 1 1 63 PRO HG2 H -14.327 -3.156 1.921 1.00 . A A . 63 PRO HG2 1 1
14 17714 1 1 63 PRO HG3 H -13.079 -3.936 2.910 1.00 . A A . 63 PRO HG3 1 1
14 17715 1 1 63 PRO N N -11.237 -2.288 1.659 1.00 . A A . 63 PRO N 1 1
14 17716 1 1 63 PRO O O -10.206 -2.991 -1.481 1.00 . A A . 63 PRO O 1 1
14 17717 1 1 64 ASN C C -11.039 0.021 -2.307 1.00 . A A . 64 ASN C 1 1
14 17718 1 1 64 ASN CA C -12.024 -1.131 -2.389 1.00 . A A . 64 ASN CA 1 1
14 17719 1 1 64 ASN CB C -13.402 -0.604 -2.797 1.00 . A A . 64 ASN CB 1 1
14 17720 1 1 64 ASN CG C -13.380 0.151 -4.117 1.00 . A A . 64 ASN CG 1 1
14 17721 1 1 64 ASN H H -12.854 -1.655 -0.511 1.00 . A A . 64 ASN H 1 1
14 17722 1 1 64 ASN HA H -11.680 -1.833 -3.134 1.00 . A A . 64 ASN HA 1 1
14 17723 1 1 64 ASN HB2 H -14.081 -1.437 -2.892 1.00 . A A . 64 ASN HB2 1 1
14 17724 1 1 64 ASN HB3 H -13.766 0.062 -2.028 1.00 . A A . 64 ASN HB3 1 1
14 17725 1 1 64 ASN HD21 H -13.625 -1.546 -5.126 1.00 . A A . 64 ASN HD21 1 1
14 17726 1 1 64 ASN HD22 H -13.514 -0.103 -6.083 1.00 . A A . 64 ASN HD22 1 1
14 17727 1 1 64 ASN N N -12.093 -1.828 -1.115 1.00 . A A . 64 ASN N 1 1
14 17728 1 1 64 ASN ND2 N -13.518 -0.568 -5.220 1.00 . A A . 64 ASN ND2 1 1
14 17729 1 1 64 ASN O O -10.343 0.312 -3.271 1.00 . A A . 64 ASN O 1 1
14 17730 1 1 64 ASN OD1 O -13.232 1.373 -4.144 1.00 . A A . 64 ASN OD1 1 1
14 17731 1 1 65 ASN C C -8.687 1.566 -1.177 1.00 . A A . 65 ASN C 1 1
14 17732 1 1 65 ASN CA C -10.165 1.858 -0.960 1.00 . A A . 65 ASN CA 1 1
14 17733 1 1 65 ASN CB C -10.374 2.457 0.436 1.00 . A A . 65 ASN CB 1 1
14 17734 1 1 65 ASN CG C -11.831 2.469 0.896 1.00 . A A . 65 ASN CG 1 1
14 17735 1 1 65 ASN H H -11.423 0.273 -0.352 1.00 . A A . 65 ASN H 1 1
14 17736 1 1 65 ASN HA H -10.490 2.575 -1.697 1.00 . A A . 65 ASN HA 1 1
14 17737 1 1 65 ASN HB2 H -9.798 1.888 1.144 1.00 . A A . 65 ASN HB2 1 1
14 17738 1 1 65 ASN HB3 H -10.016 3.472 0.430 1.00 . A A . 65 ASN HB3 1 1
14 17739 1 1 65 ASN HD21 H -11.552 4.193 1.849 1.00 . A A . 65 ASN HD21 1 1
14 17740 1 1 65 ASN HD22 H -13.146 3.523 1.945 1.00 . A A . 65 ASN HD22 1 1
14 17741 1 1 65 ASN N N -10.947 0.641 -1.133 1.00 . A A . 65 ASN N 1 1
14 17742 1 1 65 ASN ND2 N -12.214 3.498 1.635 1.00 . A A . 65 ASN ND2 1 1
14 17743 1 1 65 ASN O O -7.927 2.431 -1.604 1.00 . A A . 65 ASN O 1 1
14 17744 1 1 65 ASN OD1 O -12.609 1.564 0.595 1.00 . A A . 65 ASN OD1 1 1
14 17745 1 1 66 ALA C C -6.599 -0.344 -2.541 1.00 . A A . 66 ALA C 1 1
14 17746 1 1 66 ALA CA C -6.914 -0.093 -1.069 1.00 . A A . 66 ALA CA 1 1
14 17747 1 1 66 ALA CB C -6.634 -1.335 -0.246 1.00 . A A . 66 ALA CB 1 1
14 17748 1 1 66 ALA H H -8.951 -0.307 -0.548 1.00 . A A . 66 ALA H 1 1
14 17749 1 1 66 ALA HA H -6.278 0.700 -0.706 1.00 . A A . 66 ALA HA 1 1
14 17750 1 1 66 ALA HB1 H -6.880 -1.145 0.787 1.00 . A A . 66 ALA HB1 1 1
14 17751 1 1 66 ALA HB2 H -5.586 -1.590 -0.326 1.00 . A A . 66 ALA HB2 1 1
14 17752 1 1 66 ALA HB3 H -7.232 -2.155 -0.614 1.00 . A A . 66 ALA HB3 1 1
14 17753 1 1 66 ALA N N -8.294 0.331 -0.892 1.00 . A A . 66 ALA N 1 1
14 17754 1 1 66 ALA O O -5.511 -0.023 -3.010 1.00 . A A . 66 ALA O 1 1
14 17755 1 1 67 GLU C C -7.589 0.147 -5.477 1.00 . A A . 67 GLU C 1 1
14 17756 1 1 67 GLU CA C -7.370 -1.144 -4.706 1.00 . A A . 67 GLU CA 1 1
14 17757 1 1 67 GLU CB C -8.334 -2.208 -5.220 1.00 . A A . 67 GLU CB 1 1
14 17758 1 1 67 GLU CD C -8.894 -4.661 -5.252 1.00 . A A . 67 GLU CD 1 1
14 17759 1 1 67 GLU CG C -8.201 -3.536 -4.509 1.00 . A A . 67 GLU CG 1 1
14 17760 1 1 67 GLU H H -8.388 -1.198 -2.836 1.00 . A A . 67 GLU H 1 1
14 17761 1 1 67 GLU HA H -6.355 -1.478 -4.863 1.00 . A A . 67 GLU HA 1 1
14 17762 1 1 67 GLU HB2 H -9.346 -1.854 -5.090 1.00 . A A . 67 GLU HB2 1 1
14 17763 1 1 67 GLU HB3 H -8.148 -2.365 -6.271 1.00 . A A . 67 GLU HB3 1 1
14 17764 1 1 67 GLU HG2 H -7.155 -3.771 -4.415 1.00 . A A . 67 GLU HG2 1 1
14 17765 1 1 67 GLU HG3 H -8.643 -3.448 -3.525 1.00 . A A . 67 GLU HG3 1 1
14 17766 1 1 67 GLU N N -7.552 -0.917 -3.270 1.00 . A A . 67 GLU N 1 1
14 17767 1 1 67 GLU O O -7.141 0.297 -6.614 1.00 . A A . 67 GLU O 1 1
14 17768 1 1 67 GLU OE1 O -10.133 -4.771 -5.152 1.00 . A A . 67 GLU OE1 1 1
14 17769 1 1 67 GLU OE2 O -8.203 -5.431 -5.952 1.00 . A A . 67 GLU OE2 1 1
14 17770 1 1 68 ALA C C -7.374 3.291 -5.232 1.00 . A A . 68 ALA C 1 1
14 17771 1 1 68 ALA CA C -8.572 2.371 -5.409 1.00 . A A . 68 ALA CA 1 1
14 17772 1 1 68 ALA CB C -9.794 2.954 -4.726 1.00 . A A . 68 ALA CB 1 1
14 17773 1 1 68 ALA H H -8.672 0.842 -3.964 1.00 . A A . 68 ALA H 1 1
14 17774 1 1 68 ALA HA H -8.788 2.255 -6.461 1.00 . A A . 68 ALA HA 1 1
14 17775 1 1 68 ALA HB1 H -9.613 3.010 -3.659 1.00 . A A . 68 ALA HB1 1 1
14 17776 1 1 68 ALA HB2 H -10.644 2.314 -4.910 1.00 . A A . 68 ALA HB2 1 1
14 17777 1 1 68 ALA HB3 H -9.992 3.941 -5.112 1.00 . A A . 68 ALA HB3 1 1
14 17778 1 1 68 ALA N N -8.298 1.062 -4.844 1.00 . A A . 68 ALA N 1 1
14 17779 1 1 68 ALA O O -7.254 4.319 -5.898 1.00 . A A . 68 ALA O 1 1
14 17780 1 1 69 LEU C C -4.384 3.880 -5.197 1.00 . A A . 69 LEU C 1 1
14 17781 1 1 69 LEU CA C -5.311 3.676 -3.984 1.00 . A A . 69 LEU CA 1 1
14 17782 1 1 69 LEU CB C -4.562 2.991 -2.838 1.00 . A A . 69 LEU CB 1 1
14 17783 1 1 69 LEU CD1 C -3.815 5.044 -1.633 1.00 . A A . 69 LEU CD1 1 1
14 17784 1 1 69 LEU CD2 C -2.596 2.885 -1.309 1.00 . A A . 69 LEU CD2 1 1
14 17785 1 1 69 LEU CG C -3.363 3.753 -2.291 1.00 . A A . 69 LEU CG 1 1
14 17786 1 1 69 LEU H H -6.646 2.050 -3.859 1.00 . A A . 69 LEU H 1 1
14 17787 1 1 69 LEU HA H -5.645 4.645 -3.646 1.00 . A A . 69 LEU HA 1 1
14 17788 1 1 69 LEU HB2 H -5.258 2.830 -2.028 1.00 . A A . 69 LEU HB2 1 1
14 17789 1 1 69 LEU HB3 H -4.216 2.028 -3.188 1.00 . A A . 69 LEU HB3 1 1
14 17790 1 1 69 LEU HD11 H -2.955 5.564 -1.234 1.00 . A A . 69 LEU HD11 1 1
14 17791 1 1 69 LEU HD12 H -4.504 4.819 -0.831 1.00 . A A . 69 LEU HD12 1 1
14 17792 1 1 69 LEU HD13 H -4.304 5.669 -2.364 1.00 . A A . 69 LEU HD13 1 1
14 17793 1 1 69 LEU HD21 H -1.727 3.421 -0.959 1.00 . A A . 69 LEU HD21 1 1
14 17794 1 1 69 LEU HD22 H -2.286 1.974 -1.801 1.00 . A A . 69 LEU HD22 1 1
14 17795 1 1 69 LEU HD23 H -3.232 2.642 -0.469 1.00 . A A . 69 LEU HD23 1 1
14 17796 1 1 69 LEU HG H -2.702 4.006 -3.108 1.00 . A A . 69 LEU HG 1 1
14 17797 1 1 69 LEU N N -6.494 2.899 -4.324 1.00 . A A . 69 LEU N 1 1
14 17798 1 1 69 LEU O O -4.099 5.018 -5.570 1.00 . A A . 69 LEU O 1 1
14 17799 1 1 70 PRO C C -3.597 3.601 -8.194 1.00 . A A . 70 PRO C 1 1
14 17800 1 1 70 PRO CA C -2.983 2.897 -6.983 1.00 . A A . 70 PRO CA 1 1
14 17801 1 1 70 PRO CB C -2.657 1.439 -7.323 1.00 . A A . 70 PRO CB 1 1
14 17802 1 1 70 PRO CD C -4.244 1.383 -5.554 1.00 . A A . 70 PRO CD 1 1
14 17803 1 1 70 PRO CG C -3.800 0.656 -6.785 1.00 . A A . 70 PRO CG 1 1
14 17804 1 1 70 PRO HA H -2.076 3.410 -6.697 1.00 . A A . 70 PRO HA 1 1
14 17805 1 1 70 PRO HB2 H -2.573 1.328 -8.395 1.00 . A A . 70 PRO HB2 1 1
14 17806 1 1 70 PRO HB3 H -1.728 1.155 -6.850 1.00 . A A . 70 PRO HB3 1 1
14 17807 1 1 70 PRO HD2 H -5.306 1.260 -5.406 1.00 . A A . 70 PRO HD2 1 1
14 17808 1 1 70 PRO HD3 H -3.697 1.034 -4.690 1.00 . A A . 70 PRO HD3 1 1
14 17809 1 1 70 PRO HG2 H -4.597 0.627 -7.513 1.00 . A A . 70 PRO HG2 1 1
14 17810 1 1 70 PRO HG3 H -3.478 -0.343 -6.537 1.00 . A A . 70 PRO HG3 1 1
14 17811 1 1 70 PRO N N -3.915 2.791 -5.852 1.00 . A A . 70 PRO N 1 1
14 17812 1 1 70 PRO O O -2.878 4.129 -9.048 1.00 . A A . 70 PRO O 1 1
14 17813 1 1 71 GLY C C -5.329 5.669 -9.570 1.00 . A A . 71 GLY C 1 1
14 17814 1 1 71 GLY CA C -5.623 4.192 -9.387 1.00 . A A . 71 GLY CA 1 1
14 17815 1 1 71 GLY H H -5.440 3.238 -7.504 1.00 . A A . 71 GLY H 1 1
14 17816 1 1 71 GLY HA2 H -5.322 3.664 -10.281 1.00 . A A . 71 GLY HA2 1 1
14 17817 1 1 71 GLY HA3 H -6.686 4.062 -9.246 1.00 . A A . 71 GLY HA3 1 1
14 17818 1 1 71 GLY N N -4.925 3.617 -8.250 1.00 . A A . 71 GLY N 1 1
14 17819 1 1 71 GLY O O -5.085 6.125 -10.686 1.00 . A A . 71 GLY O 1 1
14 17820 1 1 72 LYS C C -3.615 8.215 -8.549 1.00 . A A . 72 LYS C 1 1
14 17821 1 1 72 LYS CA C -5.103 7.856 -8.524 1.00 . A A . 72 LYS CA 1 1
14 17822 1 1 72 LYS CB C -5.794 8.555 -7.351 1.00 . A A . 72 LYS CB 1 1
14 17823 1 1 72 LYS CD C -8.129 7.688 -7.781 1.00 . A A . 72 LYS CD 1 1
14 17824 1 1 72 LYS CE C -8.533 7.123 -6.430 1.00 . A A . 72 LYS CE 1 1
14 17825 1 1 72 LYS CG C -7.246 8.918 -7.630 1.00 . A A . 72 LYS CG 1 1
14 17826 1 1 72 LYS H H -5.501 5.989 -7.606 1.00 . A A . 72 LYS H 1 1
14 17827 1 1 72 LYS HA H -5.548 8.213 -9.439 1.00 . A A . 72 LYS HA 1 1
14 17828 1 1 72 LYS HB2 H -5.767 7.903 -6.490 1.00 . A A . 72 LYS HB2 1 1
14 17829 1 1 72 LYS HB3 H -5.256 9.463 -7.122 1.00 . A A . 72 LYS HB3 1 1
14 17830 1 1 72 LYS HD2 H -9.020 7.960 -8.326 1.00 . A A . 72 LYS HD2 1 1
14 17831 1 1 72 LYS HD3 H -7.581 6.931 -8.328 1.00 . A A . 72 LYS HD3 1 1
14 17832 1 1 72 LYS HE2 H -7.650 6.738 -5.936 1.00 . A A . 72 LYS HE2 1 1
14 17833 1 1 72 LYS HE3 H -8.964 7.916 -5.837 1.00 . A A . 72 LYS HE3 1 1
14 17834 1 1 72 LYS HG2 H -7.619 9.514 -6.812 1.00 . A A . 72 LYS HG2 1 1
14 17835 1 1 72 LYS HG3 H -7.289 9.494 -8.543 1.00 . A A . 72 LYS HG3 1 1
14 17836 1 1 72 LYS HZ1 H -9.109 5.223 -7.094 1.00 . A A . 72 LYS HZ1 1 1
14 17837 1 1 72 LYS HZ2 H -10.362 6.364 -7.098 1.00 . A A . 72 LYS HZ2 1 1
14 17838 1 1 72 LYS HZ3 H -9.834 5.699 -5.637 1.00 . A A . 72 LYS HZ3 1 1
14 17839 1 1 72 LYS N N -5.329 6.414 -8.473 1.00 . A A . 72 LYS N 1 1
14 17840 1 1 72 LYS NZ N -9.525 6.027 -6.571 1.00 . A A . 72 LYS NZ 1 1
14 17841 1 1 72 LYS O O -3.229 9.310 -8.143 1.00 . A A . 72 LYS O 1 1
14 17842 1 1 73 CYS C C -0.872 6.914 -10.520 1.00 . A A . 73 CYS C 1 1
14 17843 1 1 73 CYS CA C -1.380 7.620 -9.263 1.00 . A A . 73 CYS CA 1 1
14 17844 1 1 73 CYS CB C -0.522 7.261 -8.045 1.00 . A A . 73 CYS CB 1 1
14 17845 1 1 73 CYS H H -3.119 6.410 -9.250 1.00 . A A . 73 CYS H 1 1
14 17846 1 1 73 CYS HA H -1.315 8.686 -9.427 1.00 . A A . 73 CYS HA 1 1
14 17847 1 1 73 CYS HB2 H -1.078 7.470 -7.144 1.00 . A A . 73 CYS HB2 1 1
14 17848 1 1 73 CYS HB3 H -0.276 6.210 -8.075 1.00 . A A . 73 CYS HB3 1 1
14 17849 1 1 73 CYS N N -2.783 7.304 -9.038 1.00 . A A . 73 CYS N 1 1
14 17850 1 1 73 CYS O O -0.057 7.461 -11.263 1.00 . A A . 73 CYS O 1 1
14 17851 1 1 73 CYS SG S 1.047 8.181 -7.954 1.00 . A A . 73 CYS SG 1 1
14 17852 1 1 74 GLY C C -0.088 3.849 -11.759 1.00 . A A . 74 GLY C 1 1
14 17853 1 1 74 GLY CA C -1.025 5.011 -11.997 1.00 . A A . 74 GLY CA 1 1
14 17854 1 1 74 GLY H H -1.977 5.283 -10.126 1.00 . A A . 74 GLY H 1 1
14 17855 1 1 74 GLY HA2 H -1.932 4.639 -12.457 1.00 . A A . 74 GLY HA2 1 1
14 17856 1 1 74 GLY HA3 H -0.551 5.709 -12.674 1.00 . A A . 74 GLY HA3 1 1
14 17857 1 1 74 GLY N N -1.373 5.707 -10.773 1.00 . A A . 74 GLY N 1 1
14 17858 1 1 74 GLY O O 0.441 3.266 -12.701 1.00 . A A . 74 GLY O 1 1
14 17859 1 1 75 VAL C C 0.223 1.079 -10.165 1.00 . A A . 75 VAL C 1 1
14 17860 1 1 75 VAL CA C 0.987 2.403 -10.141 1.00 . A A . 75 VAL CA 1 1
14 17861 1 1 75 VAL CB C 1.659 2.623 -8.765 1.00 . A A . 75 VAL CB 1 1
14 17862 1 1 75 VAL CG1 C 2.855 3.551 -8.907 1.00 . A A . 75 VAL CG1 1 1
14 17863 1 1 75 VAL CG2 C 0.670 3.198 -7.757 1.00 . A A . 75 VAL CG2 1 1
14 17864 1 1 75 VAL H H -0.341 4.005 -9.795 1.00 . A A . 75 VAL H 1 1
14 17865 1 1 75 VAL HA H 1.766 2.356 -10.887 1.00 . A A . 75 VAL HA 1 1
14 17866 1 1 75 VAL HB H 2.007 1.670 -8.396 1.00 . A A . 75 VAL HB 1 1
14 17867 1 1 75 VAL HG11 H 2.528 4.502 -9.302 1.00 . A A . 75 VAL HG11 1 1
14 17868 1 1 75 VAL HG12 H 3.576 3.110 -9.582 1.00 . A A . 75 VAL HG12 1 1
14 17869 1 1 75 VAL HG13 H 3.313 3.698 -7.940 1.00 . A A . 75 VAL HG13 1 1
14 17870 1 1 75 VAL HG21 H -0.162 2.520 -7.644 1.00 . A A . 75 VAL HG21 1 1
14 17871 1 1 75 VAL HG22 H 0.312 4.154 -8.108 1.00 . A A . 75 VAL HG22 1 1
14 17872 1 1 75 VAL HG23 H 1.163 3.326 -6.805 1.00 . A A . 75 VAL HG23 1 1
14 17873 1 1 75 VAL N N 0.114 3.509 -10.499 1.00 . A A . 75 VAL N 1 1
14 17874 1 1 75 VAL O O -0.346 0.648 -9.167 1.00 . A A . 75 VAL O 1 1
14 17875 1 1 76 ASN C C 0.385 -1.973 -11.355 1.00 . A A . 76 ASN C 1 1
14 17876 1 1 76 ASN CA C -0.540 -0.779 -11.536 1.00 . A A . 76 ASN CA 1 1
14 17877 1 1 76 ASN CB C -1.172 -0.808 -12.933 1.00 . A A . 76 ASN CB 1 1
14 17878 1 1 76 ASN CG C -2.077 -2.014 -13.146 1.00 . A A . 76 ASN CG 1 1
14 17879 1 1 76 ASN H H 0.692 0.841 -12.078 1.00 . A A . 76 ASN H 1 1
14 17880 1 1 76 ASN HA H -1.322 -0.825 -10.793 1.00 . A A . 76 ASN HA 1 1
14 17881 1 1 76 ASN HB2 H -1.761 0.088 -13.071 1.00 . A A . 76 ASN HB2 1 1
14 17882 1 1 76 ASN HB3 H -0.384 -0.836 -13.673 1.00 . A A . 76 ASN HB3 1 1
14 17883 1 1 76 ASN HD21 H -0.562 -3.073 -13.893 1.00 . A A . 76 ASN HD21 1 1
14 17884 1 1 76 ASN HD22 H -2.095 -3.886 -13.818 1.00 . A A . 76 ASN HD22 1 1
14 17885 1 1 76 ASN N N 0.195 0.460 -11.333 1.00 . A A . 76 ASN N 1 1
14 17886 1 1 76 ASN ND2 N -1.523 -3.097 -13.670 1.00 . A A . 76 ASN ND2 1 1
14 17887 1 1 76 ASN O O 1.196 -2.284 -12.225 1.00 . A A . 76 ASN O 1 1
14 17888 1 1 76 ASN OD1 O -3.274 -1.962 -12.854 1.00 . A A . 76 ASN OD1 1 1
14 17889 1 1 77 ILE C C 0.286 -5.067 -10.106 1.00 . A A . 77 ILE C 1 1
14 17890 1 1 77 ILE CA C 1.080 -3.780 -9.890 1.00 . A A . 77 ILE CA 1 1
14 17891 1 1 77 ILE CB C 1.621 -3.749 -8.436 1.00 . A A . 77 ILE CB 1 1
14 17892 1 1 77 ILE CD1 C -0.568 -2.913 -7.326 1.00 . A A . 77 ILE CD1 1 1
14 17893 1 1 77 ILE CG1 C 0.509 -3.981 -7.389 1.00 . A A . 77 ILE CG1 1 1
14 17894 1 1 77 ILE CG2 C 2.338 -2.436 -8.173 1.00 . A A . 77 ILE CG2 1 1
14 17895 1 1 77 ILE H H -0.357 -2.266 -9.546 1.00 . A A . 77 ILE H 1 1
14 17896 1 1 77 ILE HA H 1.925 -3.786 -10.561 1.00 . A A . 77 ILE HA 1 1
14 17897 1 1 77 ILE HB H 2.351 -4.539 -8.342 1.00 . A A . 77 ILE HB 1 1
14 17898 1 1 77 ILE HD11 H -0.110 -1.936 -7.350 1.00 . A A . 77 ILE HD11 1 1
14 17899 1 1 77 ILE HD12 H -1.128 -3.022 -6.409 1.00 . A A . 77 ILE HD12 1 1
14 17900 1 1 77 ILE HD13 H -1.237 -3.019 -8.168 1.00 . A A . 77 ILE HD13 1 1
14 17901 1 1 77 ILE HG12 H 0.021 -4.919 -7.605 1.00 . A A . 77 ILE HG12 1 1
14 17902 1 1 77 ILE HG13 H 0.965 -4.046 -6.411 1.00 . A A . 77 ILE HG13 1 1
14 17903 1 1 77 ILE HG21 H 2.711 -2.427 -7.158 1.00 . A A . 77 ILE HG21 1 1
14 17904 1 1 77 ILE HG22 H 1.648 -1.618 -8.310 1.00 . A A . 77 ILE HG22 1 1
14 17905 1 1 77 ILE HG23 H 3.165 -2.332 -8.861 1.00 . A A . 77 ILE HG23 1 1
14 17906 1 1 77 ILE N N 0.275 -2.605 -10.207 1.00 . A A . 77 ILE N 1 1
14 17907 1 1 77 ILE O O -0.946 -5.062 -10.073 1.00 . A A . 77 ILE O 1 1
14 17908 1 1 78 PRO C C -0.219 -8.102 -9.308 1.00 . A A . 78 PRO C 1 1
14 17909 1 1 78 PRO CA C 0.363 -7.486 -10.582 1.00 . A A . 78 PRO CA 1 1
14 17910 1 1 78 PRO CB C 1.508 -8.363 -11.117 1.00 . A A . 78 PRO CB 1 1
14 17911 1 1 78 PRO CD C 2.452 -6.259 -10.471 1.00 . A A . 78 PRO CD 1 1
14 17912 1 1 78 PRO CG C 2.646 -7.431 -11.383 1.00 . A A . 78 PRO CG 1 1
14 17913 1 1 78 PRO HA H -0.415 -7.418 -11.328 1.00 . A A . 78 PRO HA 1 1
14 17914 1 1 78 PRO HB2 H 1.771 -9.101 -10.373 1.00 . A A . 78 PRO HB2 1 1
14 17915 1 1 78 PRO HB3 H 1.187 -8.857 -12.024 1.00 . A A . 78 PRO HB3 1 1
14 17916 1 1 78 PRO HD2 H 2.909 -6.442 -9.509 1.00 . A A . 78 PRO HD2 1 1
14 17917 1 1 78 PRO HD3 H 2.849 -5.360 -10.918 1.00 . A A . 78 PRO HD3 1 1
14 17918 1 1 78 PRO HG2 H 3.582 -7.927 -11.160 1.00 . A A . 78 PRO HG2 1 1
14 17919 1 1 78 PRO HG3 H 2.627 -7.113 -12.414 1.00 . A A . 78 PRO HG3 1 1
14 17920 1 1 78 PRO N N 0.991 -6.182 -10.354 1.00 . A A . 78 PRO N 1 1
14 17921 1 1 78 PRO O O -1.184 -8.865 -9.366 1.00 . A A . 78 PRO O 1 1
14 17922 1 1 79 TYR C C -1.149 -7.440 -6.262 1.00 . A A . 79 TYR C 1 1
14 17923 1 1 79 TYR CA C -0.085 -8.333 -6.890 1.00 . A A . 79 TYR CA 1 1
14 17924 1 1 79 TYR CB C 1.087 -8.535 -5.920 1.00 . A A . 79 TYR CB 1 1
14 17925 1 1 79 TYR CD1 C 1.462 -6.289 -4.832 1.00 . A A . 79 TYR CD1 1 1
14 17926 1 1 79 TYR CD2 C 3.162 -7.124 -6.283 1.00 . A A . 79 TYR CD2 1 1
14 17927 1 1 79 TYR CE1 C 2.208 -5.150 -4.606 1.00 . A A . 79 TYR CE1 1 1
14 17928 1 1 79 TYR CE2 C 3.914 -5.988 -6.061 1.00 . A A . 79 TYR CE2 1 1
14 17929 1 1 79 TYR CG C 1.922 -7.297 -5.671 1.00 . A A . 79 TYR CG 1 1
14 17930 1 1 79 TYR CZ C 3.482 -5.039 -5.207 1.00 . A A . 79 TYR CZ 1 1
14 17931 1 1 79 TYR H H 1.108 -7.136 -8.170 1.00 . A A . 79 TYR H 1 1
14 17932 1 1 79 TYR HA H -0.530 -9.296 -7.100 1.00 . A A . 79 TYR HA 1 1
14 17933 1 1 79 TYR HB2 H 0.701 -8.863 -4.967 1.00 . A A . 79 TYR HB2 1 1
14 17934 1 1 79 TYR HB3 H 1.740 -9.298 -6.315 1.00 . A A . 79 TYR HB3 1 1
14 17935 1 1 79 TYR HD1 H 0.504 -6.407 -4.350 1.00 . A A . 79 TYR HD1 1 1
14 17936 1 1 79 TYR HD2 H 3.537 -7.902 -6.938 1.00 . A A . 79 TYR HD2 1 1
14 17937 1 1 79 TYR HE1 H 1.831 -4.380 -3.950 1.00 . A A . 79 TYR HE1 1 1
14 17938 1 1 79 TYR HE2 H 4.875 -5.872 -6.544 1.00 . A A . 79 TYR HE2 1 1
14 17939 1 1 79 TYR HH H 4.555 -3.564 -5.824 1.00 . A A . 79 TYR HH 1 1
14 17940 1 1 79 TYR N N 0.370 -7.777 -8.162 1.00 . A A . 79 TYR N 1 1
14 17941 1 1 79 TYR O O -1.462 -6.377 -6.791 1.00 . A A . 79 TYR O 1 1
14 17942 1 1 79 TYR OH O 4.175 -3.868 -4.996 1.00 . A A . 79 TYR OH 1 1
14 17943 1 1 80 LYS C C -2.464 -6.795 -3.041 1.00 . A A . 80 LYS C 1 1
14 17944 1 1 80 LYS CA C -2.769 -7.113 -4.495 1.00 . A A . 80 LYS CA 1 1
14 17945 1 1 80 LYS CB C -4.090 -7.874 -4.601 1.00 . A A . 80 LYS CB 1 1
14 17946 1 1 80 LYS CD C -4.763 -6.419 -6.515 1.00 . A A . 80 LYS CD 1 1
14 17947 1 1 80 LYS CE C -5.433 -6.348 -7.876 1.00 . A A . 80 LYS CE 1 1
14 17948 1 1 80 LYS CG C -4.683 -7.844 -5.997 1.00 . A A . 80 LYS CG 1 1
14 17949 1 1 80 LYS H H -1.376 -8.691 -4.717 1.00 . A A . 80 LYS H 1 1
14 17950 1 1 80 LYS HA H -2.869 -6.182 -5.029 1.00 . A A . 80 LYS HA 1 1
14 17951 1 1 80 LYS HB2 H -3.922 -8.904 -4.323 1.00 . A A . 80 LYS HB2 1 1
14 17952 1 1 80 LYS HB3 H -4.803 -7.434 -3.918 1.00 . A A . 80 LYS HB3 1 1
14 17953 1 1 80 LYS HD2 H -5.330 -5.826 -5.813 1.00 . A A . 80 LYS HD2 1 1
14 17954 1 1 80 LYS HD3 H -3.759 -6.021 -6.595 1.00 . A A . 80 LYS HD3 1 1
14 17955 1 1 80 LYS HE2 H -5.393 -5.327 -8.229 1.00 . A A . 80 LYS HE2 1 1
14 17956 1 1 80 LYS HE3 H -4.893 -6.985 -8.561 1.00 . A A . 80 LYS HE3 1 1
14 17957 1 1 80 LYS HG2 H -4.059 -8.427 -6.658 1.00 . A A . 80 LYS HG2 1 1
14 17958 1 1 80 LYS HG3 H -5.676 -8.266 -5.966 1.00 . A A . 80 LYS HG3 1 1
14 17959 1 1 80 LYS HZ1 H -7.322 -6.595 -8.730 1.00 . A A . 80 LYS HZ1 1 1
14 17960 1 1 80 LYS HZ2 H -7.361 -6.271 -7.067 1.00 . A A . 80 LYS HZ2 1 1
14 17961 1 1 80 LYS HZ3 H -6.909 -7.811 -7.624 1.00 . A A . 80 LYS HZ3 1 1
14 17962 1 1 80 LYS N N -1.697 -7.863 -5.132 1.00 . A A . 80 LYS N 1 1
14 17963 1 1 80 LYS NZ N -6.853 -6.785 -7.821 1.00 . A A . 80 LYS NZ 1 1
14 17964 1 1 80 LYS O O -1.428 -7.178 -2.506 1.00 . A A . 80 LYS O 1 1
14 17965 1 1 81 ILE C C -3.917 -6.599 -0.048 1.00 . A A . 81 ILE C 1 1
14 17966 1 1 81 ILE CA C -3.250 -5.643 -1.033 1.00 . A A . 81 ILE CA 1 1
14 17967 1 1 81 ILE CB C -3.835 -4.218 -0.861 1.00 . A A . 81 ILE CB 1 1
14 17968 1 1 81 ILE CD1 C -6.319 -4.853 -1.076 1.00 . A A . 81 ILE CD1 1 1
14 17969 1 1 81 ILE CG1 C -5.160 -4.048 -1.626 1.00 . A A . 81 ILE CG1 1 1
14 17970 1 1 81 ILE CG2 C -2.830 -3.178 -1.329 1.00 . A A . 81 ILE CG2 1 1
14 17971 1 1 81 ILE H H -4.232 -5.897 -2.883 1.00 . A A . 81 ILE H 1 1
14 17972 1 1 81 ILE HA H -2.192 -5.601 -0.814 1.00 . A A . 81 ILE HA 1 1
14 17973 1 1 81 ILE HB H -4.015 -4.055 0.191 1.00 . A A . 81 ILE HB 1 1
14 17974 1 1 81 ILE HD11 H -6.073 -5.903 -1.109 1.00 . A A . 81 ILE HD11 1 1
14 17975 1 1 81 ILE HD12 H -7.199 -4.672 -1.675 1.00 . A A . 81 ILE HD12 1 1
14 17976 1 1 81 ILE HD13 H -6.509 -4.558 -0.054 1.00 . A A . 81 ILE HD13 1 1
14 17977 1 1 81 ILE HG12 H -5.447 -3.008 -1.600 1.00 . A A . 81 ILE HG12 1 1
14 17978 1 1 81 ILE HG13 H -5.010 -4.341 -2.655 1.00 . A A . 81 ILE HG13 1 1
14 17979 1 1 81 ILE HG21 H -1.931 -3.252 -0.733 1.00 . A A . 81 ILE HG21 1 1
14 17980 1 1 81 ILE HG22 H -3.253 -2.192 -1.221 1.00 . A A . 81 ILE HG22 1 1
14 17981 1 1 81 ILE HG23 H -2.587 -3.356 -2.367 1.00 . A A . 81 ILE HG23 1 1
14 17982 1 1 81 ILE N N -3.401 -6.105 -2.408 1.00 . A A . 81 ILE N 1 1
14 17983 1 1 81 ILE O O -3.976 -6.332 1.150 1.00 . A A . 81 ILE O 1 1
14 17984 1 1 82 SER C C -4.238 -9.356 1.265 1.00 . A A . 82 SER C 1 1
14 17985 1 1 82 SER CA C -5.145 -8.675 0.238 1.00 . A A . 82 SER CA 1 1
14 17986 1 1 82 SER CB C -5.781 -9.720 -0.675 1.00 . A A . 82 SER CB 1 1
14 17987 1 1 82 SER H H -4.290 -7.886 -1.523 1.00 . A A . 82 SER H 1 1
14 17988 1 1 82 SER HA H -5.929 -8.148 0.761 1.00 . A A . 82 SER HA 1 1
14 17989 1 1 82 SER HB2 H -6.195 -10.516 -0.074 1.00 . A A . 82 SER HB2 1 1
14 17990 1 1 82 SER HB3 H -6.568 -9.258 -1.255 1.00 . A A . 82 SER HB3 1 1
14 17991 1 1 82 SER HG H -3.925 -10.036 -1.259 1.00 . A A . 82 SER HG 1 1
14 17992 1 1 82 SER N N -4.419 -7.709 -0.568 1.00 . A A . 82 SER N 1 1
14 17993 1 1 82 SER O O -3.023 -9.430 1.090 1.00 . A A . 82 SER O 1 1
14 17994 1 1 82 SER OG O -4.820 -10.268 -1.562 1.00 . A A . 82 SER OG 1 1
14 17995 1 1 83 THR C C -3.584 -11.926 2.840 1.00 . A A . 83 THR C 1 1
14 17996 1 1 83 THR CA C -4.113 -10.585 3.358 1.00 . A A . 83 THR CA 1 1
14 17997 1 1 83 THR CB C -5.010 -10.823 4.590 1.00 . A A . 83 THR CB 1 1
14 17998 1 1 83 THR CG2 C -5.206 -9.543 5.386 1.00 . A A . 83 THR CG2 1 1
14 17999 1 1 83 THR H H -5.813 -9.732 2.433 1.00 . A A . 83 THR H 1 1
14 18000 1 1 83 THR HA H -3.275 -9.973 3.665 1.00 . A A . 83 THR HA 1 1
14 18001 1 1 83 THR HB H -4.538 -11.558 5.226 1.00 . A A . 83 THR HB 1 1
14 18002 1 1 83 THR HG1 H -6.984 -10.742 4.522 1.00 . A A . 83 THR HG1 1 1
14 18003 1 1 83 THR HG21 H -5.851 -9.741 6.230 1.00 . A A . 83 THR HG21 1 1
14 18004 1 1 83 THR HG22 H -5.658 -8.792 4.757 1.00 . A A . 83 THR HG22 1 1
14 18005 1 1 83 THR HG23 H -4.251 -9.188 5.743 1.00 . A A . 83 THR HG23 1 1
14 18006 1 1 83 THR N N -4.843 -9.863 2.327 1.00 . A A . 83 THR N 1 1
14 18007 1 1 83 THR O O -2.736 -12.554 3.468 1.00 . A A . 83 THR O 1 1
14 18008 1 1 83 THR OG1 O -6.287 -11.317 4.168 1.00 . A A . 83 THR OG1 1 1
14 18009 1 1 84 SER C C -2.655 -13.390 -0.030 1.00 . A A . 84 SER C 1 1
14 18010 1 1 84 SER CA C -3.678 -13.619 1.091 1.00 . A A . 84 SER CA 1 1
14 18011 1 1 84 SER CB C -4.913 -14.352 0.550 1.00 . A A . 84 SER CB 1 1
14 18012 1 1 84 SER H H -4.741 -11.798 1.218 1.00 . A A . 84 SER H 1 1
14 18013 1 1 84 SER HA H -3.221 -14.219 1.864 1.00 . A A . 84 SER HA 1 1
14 18014 1 1 84 SER HB2 H -5.695 -14.328 1.295 1.00 . A A . 84 SER HB2 1 1
14 18015 1 1 84 SER HB3 H -5.254 -13.855 -0.347 1.00 . A A . 84 SER HB3 1 1
14 18016 1 1 84 SER HG H -5.114 -16.283 0.852 1.00 . A A . 84 SER HG 1 1
14 18017 1 1 84 SER N N -4.083 -12.350 1.682 1.00 . A A . 84 SER N 1 1
14 18018 1 1 84 SER O O -2.337 -14.300 -0.796 1.00 . A A . 84 SER O 1 1
14 18019 1 1 84 SER OG O -4.626 -15.709 0.239 1.00 . A A . 84 SER OG 1 1
14 18020 1 1 85 THR C C 0.189 -12.496 -0.844 1.00 . A A . 85 THR C 1 1
14 18021 1 1 85 THR CA C -1.152 -11.823 -1.128 1.00 . A A . 85 THR CA 1 1
14 18022 1 1 85 THR CB C -0.951 -10.294 -1.203 1.00 . A A . 85 THR CB 1 1
14 18023 1 1 85 THR CG2 C 0.105 -9.911 -2.233 1.00 . A A . 85 THR CG2 1 1
14 18024 1 1 85 THR H H -2.421 -11.486 0.527 1.00 . A A . 85 THR H 1 1
14 18025 1 1 85 THR HA H -1.516 -12.166 -2.086 1.00 . A A . 85 THR HA 1 1
14 18026 1 1 85 THR HB H -0.625 -9.945 -0.233 1.00 . A A . 85 THR HB 1 1
14 18027 1 1 85 THR HG1 H -2.023 -8.707 -1.665 1.00 . A A . 85 THR HG1 1 1
14 18028 1 1 85 THR HG21 H 1.047 -10.373 -1.973 1.00 . A A . 85 THR HG21 1 1
14 18029 1 1 85 THR HG22 H 0.220 -8.838 -2.246 1.00 . A A . 85 THR HG22 1 1
14 18030 1 1 85 THR HG23 H -0.207 -10.252 -3.211 1.00 . A A . 85 THR HG23 1 1
14 18031 1 1 85 THR N N -2.138 -12.169 -0.114 1.00 . A A . 85 THR N 1 1
14 18032 1 1 85 THR O O 0.599 -12.629 0.314 1.00 . A A . 85 THR O 1 1
14 18033 1 1 85 THR OG1 O -2.189 -9.651 -1.536 1.00 . A A . 85 THR OG1 1 1
14 18034 1 1 86 ASN C C 3.162 -12.456 -1.302 1.00 . A A . 86 ASN C 1 1
14 18035 1 1 86 ASN CA C 2.181 -13.507 -1.809 1.00 . A A . 86 ASN CA 1 1
14 18036 1 1 86 ASN CB C 2.628 -14.037 -3.173 1.00 . A A . 86 ASN CB 1 1
14 18037 1 1 86 ASN CG C 4.025 -14.630 -3.141 1.00 . A A . 86 ASN CG 1 1
14 18038 1 1 86 ASN H H 0.420 -12.879 -2.787 1.00 . A A . 86 ASN H 1 1
14 18039 1 1 86 ASN HA H 2.145 -14.326 -1.103 1.00 . A A . 86 ASN HA 1 1
14 18040 1 1 86 ASN HB2 H 1.937 -14.801 -3.496 1.00 . A A . 86 ASN HB2 1 1
14 18041 1 1 86 ASN HB3 H 2.621 -13.226 -3.886 1.00 . A A . 86 ASN HB3 1 1
14 18042 1 1 86 ASN HD21 H 3.289 -16.419 -2.685 1.00 . A A . 86 ASN HD21 1 1
14 18043 1 1 86 ASN HD22 H 5.017 -16.324 -2.842 1.00 . A A . 86 ASN HD22 1 1
14 18044 1 1 86 ASN N N 0.846 -12.940 -1.907 1.00 . A A . 86 ASN N 1 1
14 18045 1 1 86 ASN ND2 N 4.120 -15.918 -2.861 1.00 . A A . 86 ASN ND2 1 1
14 18046 1 1 86 ASN O O 3.303 -11.388 -1.897 1.00 . A A . 86 ASN O 1 1
14 18047 1 1 86 ASN OD1 O 5.011 -13.928 -3.368 1.00 . A A . 86 ASN OD1 1 1
14 18048 1 1 87 CYS C C 6.143 -12.377 0.548 1.00 . A A . 87 CYS C 1 1
14 18049 1 1 87 CYS CA C 4.732 -11.804 0.422 1.00 . A A . 87 CYS CA 1 1
14 18050 1 1 87 CYS CB C 4.195 -11.392 1.797 1.00 . A A . 87 CYS CB 1 1
14 18051 1 1 87 CYS H H 3.690 -13.640 0.215 1.00 . A A . 87 CYS H 1 1
14 18052 1 1 87 CYS HA H 4.772 -10.930 -0.211 1.00 . A A . 87 CYS HA 1 1
14 18053 1 1 87 CYS HB2 H 3.253 -10.876 1.668 1.00 . A A . 87 CYS HB2 1 1
14 18054 1 1 87 CYS HB3 H 4.037 -12.281 2.396 1.00 . A A . 87 CYS HB3 1 1
14 18055 1 1 87 CYS N N 3.824 -12.755 -0.198 1.00 . A A . 87 CYS N 1 1
14 18056 1 1 87 CYS O O 7.131 -11.669 0.363 1.00 . A A . 87 CYS O 1 1
14 18057 1 1 87 CYS SG S 5.287 -10.280 2.731 1.00 . A A . 87 CYS SG 1 1
14 18058 1 1 88 ASN C C 8.219 -14.736 -0.217 1.00 . A A . 88 ASN C 1 1
14 18059 1 1 88 ASN CA C 7.538 -14.297 1.076 1.00 . A A . 88 ASN CA 1 1
14 18060 1 1 88 ASN CB C 7.385 -15.495 2.021 1.00 . A A . 88 ASN CB 1 1
14 18061 1 1 88 ASN CG C 6.435 -16.551 1.491 1.00 . A A . 88 ASN CG 1 1
14 18062 1 1 88 ASN H H 5.428 -14.222 0.844 1.00 . A A . 88 ASN H 1 1
14 18063 1 1 88 ASN HA H 8.162 -13.558 1.554 1.00 . A A . 88 ASN HA 1 1
14 18064 1 1 88 ASN HB2 H 8.352 -15.951 2.168 1.00 . A A . 88 ASN HB2 1 1
14 18065 1 1 88 ASN HB3 H 7.009 -15.144 2.973 1.00 . A A . 88 ASN HB3 1 1
14 18066 1 1 88 ASN HD21 H 7.928 -17.501 0.584 1.00 . A A . 88 ASN HD21 1 1
14 18067 1 1 88 ASN HD22 H 6.352 -18.216 0.402 1.00 . A A . 88 ASN HD22 1 1
14 18068 1 1 88 ASN N N 6.240 -13.672 0.820 1.00 . A A . 88 ASN N 1 1
14 18069 1 1 88 ASN ND2 N 6.959 -17.516 0.753 1.00 . A A . 88 ASN ND2 1 1
14 18070 1 1 88 ASN O O 9.174 -15.512 -0.192 1.00 . A A . 88 ASN O 1 1
14 18071 1 1 88 ASN OD1 O 5.232 -16.498 1.748 1.00 . A A . 88 ASN OD1 1 1
14 18072 1 1 89 SER C C 8.517 -13.275 -3.457 1.00 . A A . 89 SER C 1 1
14 18073 1 1 89 SER CA C 8.351 -14.544 -2.627 1.00 . A A . 89 SER CA 1 1
14 18074 1 1 89 SER CB C 7.527 -15.583 -3.388 1.00 . A A . 89 SER CB 1 1
14 18075 1 1 89 SER H H 6.951 -13.652 -1.315 1.00 . A A . 89 SER H 1 1
14 18076 1 1 89 SER HA H 9.330 -14.953 -2.429 1.00 . A A . 89 SER HA 1 1
14 18077 1 1 89 SER HB2 H 6.590 -15.143 -3.699 1.00 . A A . 89 SER HB2 1 1
14 18078 1 1 89 SER HB3 H 8.077 -15.912 -4.257 1.00 . A A . 89 SER HB3 1 1
14 18079 1 1 89 SER HG H 7.852 -16.704 -1.814 1.00 . A A . 89 SER HG 1 1
14 18080 1 1 89 SER N N 7.735 -14.239 -1.345 1.00 . A A . 89 SER N 1 1
14 18081 1 1 89 SER O O 9.591 -12.677 -3.447 1.00 . A A . 89 SER O 1 1
14 18082 1 1 89 SER OG O 7.250 -16.705 -2.568 1.00 . A A . 89 SER OG 1 1
14 18083 1 1 90 ILE C C 8.709 -11.368 -5.690 1.00 . A A . 90 ILE C 1 1
14 18084 1 1 90 ILE CA C 7.377 -11.687 -5.005 1.00 . A A . 90 ILE CA 1 1
14 18085 1 1 90 ILE CB C 6.824 -10.428 -4.287 1.00 . A A . 90 ILE CB 1 1
14 18086 1 1 90 ILE CD1 C 6.708 -9.185 -2.059 1.00 . A A . 90 ILE CD1 1 1
14 18087 1 1 90 ILE CG1 C 7.292 -10.353 -2.824 1.00 . A A . 90 ILE CG1 1 1
14 18088 1 1 90 ILE CG2 C 5.304 -10.413 -4.362 1.00 . A A . 90 ILE CG2 1 1
14 18089 1 1 90 ILE H H 6.594 -13.382 -4.004 1.00 . A A . 90 ILE H 1 1
14 18090 1 1 90 ILE HA H 6.672 -11.933 -5.787 1.00 . A A . 90 ILE HA 1 1
14 18091 1 1 90 ILE HB H 7.186 -9.561 -4.817 1.00 . A A . 90 ILE HB 1 1
14 18092 1 1 90 ILE HD11 H 7.123 -9.166 -1.061 1.00 . A A . 90 ILE HD11 1 1
14 18093 1 1 90 ILE HD12 H 5.634 -9.293 -1.998 1.00 . A A . 90 ILE HD12 1 1
14 18094 1 1 90 ILE HD13 H 6.949 -8.264 -2.567 1.00 . A A . 90 ILE HD13 1 1
14 18095 1 1 90 ILE HG12 H 6.998 -11.260 -2.314 1.00 . A A . 90 ILE HG12 1 1
14 18096 1 1 90 ILE HG13 H 8.370 -10.261 -2.797 1.00 . A A . 90 ILE HG13 1 1
14 18097 1 1 90 ILE HG21 H 4.927 -9.539 -3.848 1.00 . A A . 90 ILE HG21 1 1
14 18098 1 1 90 ILE HG22 H 4.912 -11.304 -3.894 1.00 . A A . 90 ILE HG22 1 1
14 18099 1 1 90 ILE HG23 H 4.996 -10.383 -5.397 1.00 . A A . 90 ILE HG23 1 1
14 18100 1 1 90 ILE N N 7.425 -12.866 -4.123 1.00 . A A . 90 ILE N 1 1
14 18101 1 1 90 ILE O O 8.994 -11.904 -6.763 1.00 . A A . 90 ILE O 1 1
14 18102 1 1 91 ASN C C 10.677 -9.269 -6.838 1.00 . A A . 91 ASN C 1 1
14 18103 1 1 91 ASN CA C 10.813 -10.093 -5.564 1.00 . A A . 91 ASN CA 1 1
14 18104 1 1 91 ASN CB C 11.716 -11.310 -5.812 1.00 . A A . 91 ASN CB 1 1
14 18105 1 1 91 ASN CG C 13.114 -10.922 -6.266 1.00 . A A . 91 ASN CG 1 1
14 18106 1 1 91 ASN H H 9.178 -10.091 -4.239 1.00 . A A . 91 ASN H 1 1
14 18107 1 1 91 ASN HA H 11.261 -9.475 -4.802 1.00 . A A . 91 ASN HA 1 1
14 18108 1 1 91 ASN HB2 H 11.801 -11.879 -4.897 1.00 . A A . 91 ASN HB2 1 1
14 18109 1 1 91 ASN HB3 H 11.267 -11.931 -6.576 1.00 . A A . 91 ASN HB3 1 1
14 18110 1 1 91 ASN HD21 H 12.539 -10.969 -8.166 1.00 . A A . 91 ASN HD21 1 1
14 18111 1 1 91 ASN HD22 H 14.193 -10.548 -7.891 1.00 . A A . 91 ASN HD22 1 1
14 18112 1 1 91 ASN N N 9.499 -10.494 -5.065 1.00 . A A . 91 ASN N 1 1
14 18113 1 1 91 ASN ND2 N 13.304 -10.804 -7.571 1.00 . A A . 91 ASN ND2 1 1
14 18114 1 1 91 ASN O O 10.646 -9.863 -7.935 1.00 . A A . 91 ASN O 1 1
14 18115 1 1 91 ASN OXT O 10.585 -8.033 -6.730 1.00 . A A . 91 ASN OXT 1 1
14 18116 1 1 91 ASN OD1 O 14.020 -10.735 -5.450 1.00 . A A . 91 ASN OD1 1 1
15 18117 1 1 1 MET C C 12.325 1.963 6.825 1.00 . A A . 1 MET C 1 1
15 18118 1 1 1 MET CA C 12.549 3.233 7.649 1.00 . A A . 1 MET CA 1 1
15 18119 1 1 1 MET CB C 11.584 3.268 8.843 1.00 . A A . 1 MET CB 1 1
15 18120 1 1 1 MET CE C 10.005 0.041 10.701 1.00 . A A . 1 MET CE 1 1
15 18121 1 1 1 MET CG C 11.676 2.046 9.752 1.00 . A A . 1 MET CG 1 1
15 18122 1 1 1 MET H1 H 12.623 5.295 7.352 1.00 . A A . 1 MET H1 1 1
15 18123 1 1 1 MET H2 H 11.379 4.524 6.500 1.00 . A A . 1 MET H2 1 1
15 18124 1 1 1 MET H3 H 12.982 4.384 5.965 1.00 . A A . 1 MET H3 1 1
15 18125 1 1 1 MET HA H 13.564 3.229 8.019 1.00 . A A . 1 MET HA 1 1
15 18126 1 1 1 MET HB2 H 11.798 4.148 9.436 1.00 . A A . 1 MET HB2 1 1
15 18127 1 1 1 MET HB3 H 10.573 3.335 8.468 1.00 . A A . 1 MET HB3 1 1
15 18128 1 1 1 MET HE1 H 9.788 -0.267 9.684 1.00 . A A . 1 MET HE1 1 1
15 18129 1 1 1 MET HE2 H 9.191 -0.254 11.346 1.00 . A A . 1 MET HE2 1 1
15 18130 1 1 1 MET HE3 H 10.917 -0.428 11.033 1.00 . A A . 1 MET HE3 1 1
15 18131 1 1 1 MET HG2 H 11.812 1.167 9.139 1.00 . A A . 1 MET HG2 1 1
15 18132 1 1 1 MET HG3 H 12.528 2.165 10.409 1.00 . A A . 1 MET HG3 1 1
15 18133 1 1 1 MET N N 12.372 4.439 6.810 1.00 . A A . 1 MET N 1 1
15 18134 1 1 1 MET O O 13.206 1.552 6.076 1.00 . A A . 1 MET O 1 1
15 18135 1 1 1 MET SD S 10.193 1.823 10.754 1.00 . A A . 1 MET SD 1 1
15 18136 1 1 2 THR C C 9.293 -0.135 6.407 1.00 . A A . 2 THR C 1 1
15 18137 1 1 2 THR CA C 10.787 0.119 6.284 1.00 . A A . 2 THR CA 1 1
15 18138 1 1 2 THR CB C 11.538 -1.088 6.866 1.00 . A A . 2 THR CB 1 1
15 18139 1 1 2 THR CG2 C 12.805 -1.363 6.079 1.00 . A A . 2 THR CG2 1 1
15 18140 1 1 2 THR H H 10.470 1.786 7.537 1.00 . A A . 2 THR H 1 1
15 18141 1 1 2 THR HA H 11.045 0.216 5.240 1.00 . A A . 2 THR HA 1 1
15 18142 1 1 2 THR HB H 10.890 -1.946 6.792 1.00 . A A . 2 THR HB 1 1
15 18143 1 1 2 THR HG1 H 12.772 -1.069 8.417 1.00 . A A . 2 THR HG1 1 1
15 18144 1 1 2 THR HG21 H 13.410 -0.468 6.061 1.00 . A A . 2 THR HG21 1 1
15 18145 1 1 2 THR HG22 H 12.545 -1.637 5.068 1.00 . A A . 2 THR HG22 1 1
15 18146 1 1 2 THR HG23 H 13.355 -2.166 6.545 1.00 . A A . 2 THR HG23 1 1
15 18147 1 1 2 THR N N 11.137 1.369 6.959 1.00 . A A . 2 THR N 1 1
15 18148 1 1 2 THR O O 8.519 0.278 5.560 1.00 . A A . 2 THR O 1 1
15 18149 1 1 2 THR OG1 O 11.839 -0.861 8.250 1.00 . A A . 2 THR OG1 1 1
15 18150 1 1 3 CYS C C 6.944 0.539 8.038 1.00 . A A . 3 CYS C 1 1
15 18151 1 1 3 CYS CA C 7.470 -0.875 7.819 1.00 . A A . 3 CYS CA 1 1
15 18152 1 1 3 CYS CB C 7.259 -1.740 9.066 1.00 . A A . 3 CYS CB 1 1
15 18153 1 1 3 CYS H H 9.536 -1.250 8.045 1.00 . A A . 3 CYS H 1 1
15 18154 1 1 3 CYS HA H 6.951 -1.318 6.983 1.00 . A A . 3 CYS HA 1 1
15 18155 1 1 3 CYS HB2 H 7.627 -2.737 8.868 1.00 . A A . 3 CYS HB2 1 1
15 18156 1 1 3 CYS HB3 H 7.815 -1.313 9.890 1.00 . A A . 3 CYS HB3 1 1
15 18157 1 1 3 CYS N N 8.883 -0.792 7.483 1.00 . A A . 3 CYS N 1 1
15 18158 1 1 3 CYS O O 5.779 0.842 7.784 1.00 . A A . 3 CYS O 1 1
15 18159 1 1 3 CYS SG S 5.524 -1.902 9.591 1.00 . A A . 3 CYS SG 1 1
15 18160 1 1 4 GLY C C 7.393 3.489 7.257 1.00 . A A . 4 GLY C 1 1
15 18161 1 1 4 GLY CA C 7.519 2.815 8.607 1.00 . A A . 4 GLY CA 1 1
15 18162 1 1 4 GLY H H 8.745 1.089 8.700 1.00 . A A . 4 GLY H 1 1
15 18163 1 1 4 GLY HA2 H 6.583 2.910 9.138 1.00 . A A . 4 GLY HA2 1 1
15 18164 1 1 4 GLY HA3 H 8.296 3.305 9.173 1.00 . A A . 4 GLY HA3 1 1
15 18165 1 1 4 GLY N N 7.845 1.410 8.471 1.00 . A A . 4 GLY N 1 1
15 18166 1 1 4 GLY O O 6.622 4.434 7.092 1.00 . A A . 4 GLY O 1 1
15 18167 1 1 5 GLN C C 6.818 3.041 4.243 1.00 . A A . 5 GLN C 1 1
15 18168 1 1 5 GLN CA C 8.089 3.531 4.929 1.00 . A A . 5 GLN CA 1 1
15 18169 1 1 5 GLN CB C 9.361 3.152 4.136 1.00 . A A . 5 GLN CB 1 1
15 18170 1 1 5 GLN CD C 10.589 1.529 2.658 1.00 . A A . 5 GLN CD 1 1
15 18171 1 1 5 GLN CG C 9.267 1.881 3.309 1.00 . A A . 5 GLN CG 1 1
15 18172 1 1 5 GLN H H 8.707 2.211 6.455 1.00 . A A . 5 GLN H 1 1
15 18173 1 1 5 GLN HA H 8.037 4.607 5.016 1.00 . A A . 5 GLN HA 1 1
15 18174 1 1 5 GLN HB2 H 9.605 3.961 3.468 1.00 . A A . 5 GLN HB2 1 1
15 18175 1 1 5 GLN HB3 H 10.179 3.024 4.841 1.00 . A A . 5 GLN HB3 1 1
15 18176 1 1 5 GLN HE21 H 9.655 0.596 1.173 1.00 . A A . 5 GLN HE21 1 1
15 18177 1 1 5 GLN HE22 H 11.394 0.618 1.088 1.00 . A A . 5 GLN HE22 1 1
15 18178 1 1 5 GLN HG2 H 8.968 1.066 3.954 1.00 . A A . 5 GLN HG2 1 1
15 18179 1 1 5 GLN HG3 H 8.528 2.021 2.536 1.00 . A A . 5 GLN HG3 1 1
15 18180 1 1 5 GLN N N 8.135 2.981 6.275 1.00 . A A . 5 GLN N 1 1
15 18181 1 1 5 GLN NE2 N 10.538 0.846 1.528 1.00 . A A . 5 GLN NE2 1 1
15 18182 1 1 5 GLN O O 6.213 3.753 3.444 1.00 . A A . 5 GLN O 1 1
15 18183 1 1 5 GLN OE1 O 11.654 1.857 3.183 1.00 . A A . 5 GLN OE1 1 1
15 18184 1 1 6 VAL C C 3.991 2.127 4.686 1.00 . A A . 6 VAL C 1 1
15 18185 1 1 6 VAL CA C 5.127 1.273 4.152 1.00 . A A . 6 VAL CA 1 1
15 18186 1 1 6 VAL CB C 4.906 -0.165 4.676 1.00 . A A . 6 VAL CB 1 1
15 18187 1 1 6 VAL CG1 C 3.673 -0.796 4.058 1.00 . A A . 6 VAL CG1 1 1
15 18188 1 1 6 VAL CG2 C 6.117 -1.040 4.443 1.00 . A A . 6 VAL CG2 1 1
15 18189 1 1 6 VAL H H 6.983 1.276 5.169 1.00 . A A . 6 VAL H 1 1
15 18190 1 1 6 VAL HA H 5.111 1.270 3.064 1.00 . A A . 6 VAL HA 1 1
15 18191 1 1 6 VAL HB H 4.745 -0.105 5.743 1.00 . A A . 6 VAL HB 1 1
15 18192 1 1 6 VAL HG11 H 3.534 -1.785 4.474 1.00 . A A . 6 VAL HG11 1 1
15 18193 1 1 6 VAL HG12 H 3.805 -0.869 2.989 1.00 . A A . 6 VAL HG12 1 1
15 18194 1 1 6 VAL HG13 H 2.808 -0.187 4.278 1.00 . A A . 6 VAL HG13 1 1
15 18195 1 1 6 VAL HG21 H 6.865 -0.835 5.201 1.00 . A A . 6 VAL HG21 1 1
15 18196 1 1 6 VAL HG22 H 6.526 -0.834 3.466 1.00 . A A . 6 VAL HG22 1 1
15 18197 1 1 6 VAL HG23 H 5.818 -2.077 4.498 1.00 . A A . 6 VAL HG23 1 1
15 18198 1 1 6 VAL N N 6.403 1.824 4.599 1.00 . A A . 6 VAL N 1 1
15 18199 1 1 6 VAL O O 3.032 2.431 3.976 1.00 . A A . 6 VAL O 1 1
15 18200 1 1 7 GLN C C 2.971 4.645 5.843 1.00 . A A . 7 GLN C 1 1
15 18201 1 1 7 GLN CA C 3.121 3.335 6.606 1.00 . A A . 7 GLN CA 1 1
15 18202 1 1 7 GLN CB C 3.530 3.605 8.057 1.00 . A A . 7 GLN CB 1 1
15 18203 1 1 7 GLN CD C 1.230 3.441 9.109 1.00 . A A . 7 GLN CD 1 1
15 18204 1 1 7 GLN CG C 2.459 4.307 8.875 1.00 . A A . 7 GLN CG 1 1
15 18205 1 1 7 GLN H H 4.878 2.181 6.474 1.00 . A A . 7 GLN H 1 1
15 18206 1 1 7 GLN HA H 2.177 2.811 6.593 1.00 . A A . 7 GLN HA 1 1
15 18207 1 1 7 GLN HB2 H 3.757 2.662 8.536 1.00 . A A . 7 GLN HB2 1 1
15 18208 1 1 7 GLN HB3 H 4.416 4.224 8.058 1.00 . A A . 7 GLN HB3 1 1
15 18209 1 1 7 GLN HE21 H 2.354 1.800 9.168 1.00 . A A . 7 GLN HE21 1 1
15 18210 1 1 7 GLN HE22 H 0.653 1.558 9.378 1.00 . A A . 7 GLN HE22 1 1
15 18211 1 1 7 GLN HG2 H 2.877 4.578 9.833 1.00 . A A . 7 GLN HG2 1 1
15 18212 1 1 7 GLN HG3 H 2.156 5.202 8.349 1.00 . A A . 7 GLN HG3 1 1
15 18213 1 1 7 GLN N N 4.106 2.495 5.956 1.00 . A A . 7 GLN N 1 1
15 18214 1 1 7 GLN NE2 N 1.431 2.139 9.229 1.00 . A A . 7 GLN NE2 1 1
15 18215 1 1 7 GLN O O 1.864 5.118 5.632 1.00 . A A . 7 GLN O 1 1
15 18216 1 1 7 GLN OE1 O 0.112 3.946 9.210 1.00 . A A . 7 GLN OE1 1 1
15 18217 1 1 8 GLY C C 3.310 6.333 3.317 1.00 . A A . 8 GLY C 1 1
15 18218 1 1 8 GLY CA C 4.063 6.445 4.637 1.00 . A A . 8 GLY CA 1 1
15 18219 1 1 8 GLY H H 4.951 4.758 5.565 1.00 . A A . 8 GLY H 1 1
15 18220 1 1 8 GLY HA2 H 3.582 7.200 5.243 1.00 . A A . 8 GLY HA2 1 1
15 18221 1 1 8 GLY HA3 H 5.074 6.757 4.436 1.00 . A A . 8 GLY HA3 1 1
15 18222 1 1 8 GLY N N 4.093 5.198 5.387 1.00 . A A . 8 GLY N 1 1
15 18223 1 1 8 GLY O O 3.005 7.343 2.681 1.00 . A A . 8 GLY O 1 1
15 18224 1 1 9 ASN C C 0.711 4.957 2.157 1.00 . A A . 9 ASN C 1 1
15 18225 1 1 9 ASN CA C 2.181 4.853 1.744 1.00 . A A . 9 ASN CA 1 1
15 18226 1 1 9 ASN CB C 2.488 3.453 1.170 1.00 . A A . 9 ASN CB 1 1
15 18227 1 1 9 ASN CG C 1.635 3.067 -0.033 1.00 . A A . 9 ASN CG 1 1
15 18228 1 1 9 ASN H H 3.387 4.342 3.401 1.00 . A A . 9 ASN H 1 1
15 18229 1 1 9 ASN HA H 2.392 5.599 0.990 1.00 . A A . 9 ASN HA 1 1
15 18230 1 1 9 ASN HB2 H 3.524 3.415 0.865 1.00 . A A . 9 ASN HB2 1 1
15 18231 1 1 9 ASN HB3 H 2.327 2.720 1.947 1.00 . A A . 9 ASN HB3 1 1
15 18232 1 1 9 ASN HD21 H 3.122 1.969 -0.759 1.00 . A A . 9 ASN HD21 1 1
15 18233 1 1 9 ASN HD22 H 1.668 1.999 -1.701 1.00 . A A . 9 ASN HD22 1 1
15 18234 1 1 9 ASN N N 3.024 5.105 2.905 1.00 . A A . 9 ASN N 1 1
15 18235 1 1 9 ASN ND2 N 2.201 2.265 -0.920 1.00 . A A . 9 ASN ND2 1 1
15 18236 1 1 9 ASN O O 0.004 5.889 1.768 1.00 . A A . 9 ASN O 1 1
15 18237 1 1 9 ASN OD1 O 0.488 3.468 -0.165 1.00 . A A . 9 ASN OD1 1 1
15 18238 1 1 10 LEU C C -1.659 4.877 4.321 1.00 . A A . 10 LEU C 1 1
15 18239 1 1 10 LEU CA C -1.136 3.871 3.302 1.00 . A A . 10 LEU CA 1 1
15 18240 1 1 10 LEU CB C -1.412 2.450 3.782 1.00 . A A . 10 LEU CB 1 1
15 18241 1 1 10 LEU CD1 C -1.559 0.006 3.249 1.00 . A A . 10 LEU CD1 1 1
15 18242 1 1 10 LEU CD2 C -1.724 1.694 1.418 1.00 . A A . 10 LEU CD2 1 1
15 18243 1 1 10 LEU CG C -1.089 1.363 2.757 1.00 . A A . 10 LEU CG 1 1
15 18244 1 1 10 LEU H H 0.936 3.448 3.444 1.00 . A A . 10 LEU H 1 1
15 18245 1 1 10 LEU HA H -1.670 4.023 2.378 1.00 . A A . 10 LEU HA 1 1
15 18246 1 1 10 LEU HB2 H -0.825 2.270 4.671 1.00 . A A . 10 LEU HB2 1 1
15 18247 1 1 10 LEU HB3 H -2.459 2.374 4.037 1.00 . A A . 10 LEU HB3 1 1
15 18248 1 1 10 LEU HD11 H -1.331 -0.744 2.508 1.00 . A A . 10 LEU HD11 1 1
15 18249 1 1 10 LEU HD12 H -2.626 0.034 3.418 1.00 . A A . 10 LEU HD12 1 1
15 18250 1 1 10 LEU HD13 H -1.056 -0.235 4.171 1.00 . A A . 10 LEU HD13 1 1
15 18251 1 1 10 LEU HD21 H -1.327 2.628 1.051 1.00 . A A . 10 LEU HD21 1 1
15 18252 1 1 10 LEU HD22 H -2.794 1.778 1.537 1.00 . A A . 10 LEU HD22 1 1
15 18253 1 1 10 LEU HD23 H -1.502 0.909 0.710 1.00 . A A . 10 LEU HD23 1 1
15 18254 1 1 10 LEU HG H -0.019 1.314 2.617 1.00 . A A . 10 LEU HG 1 1
15 18255 1 1 10 LEU N N 0.282 4.035 3.008 1.00 . A A . 10 LEU N 1 1
15 18256 1 1 10 LEU O O -2.838 5.221 4.292 1.00 . A A . 10 LEU O 1 1
15 18257 1 1 11 ALA C C -1.741 7.593 5.616 1.00 . A A . 11 ALA C 1 1
15 18258 1 1 11 ALA CA C -1.226 6.309 6.245 1.00 . A A . 11 ALA CA 1 1
15 18259 1 1 11 ALA CB C -0.083 6.625 7.201 1.00 . A A . 11 ALA CB 1 1
15 18260 1 1 11 ALA H H 0.149 5.093 5.169 1.00 . A A . 11 ALA H 1 1
15 18261 1 1 11 ALA HA H -2.022 5.847 6.810 1.00 . A A . 11 ALA HA 1 1
15 18262 1 1 11 ALA HB1 H 0.244 5.716 7.684 1.00 . A A . 11 ALA HB1 1 1
15 18263 1 1 11 ALA HB2 H -0.421 7.328 7.948 1.00 . A A . 11 ALA HB2 1 1
15 18264 1 1 11 ALA HB3 H 0.742 7.053 6.648 1.00 . A A . 11 ALA HB3 1 1
15 18265 1 1 11 ALA N N -0.798 5.365 5.211 1.00 . A A . 11 ALA N 1 1
15 18266 1 1 11 ALA O O -2.577 8.289 6.186 1.00 . A A . 11 ALA O 1 1
15 18267 1 1 12 GLN C C -2.957 8.935 3.006 1.00 . A A . 12 GLN C 1 1
15 18268 1 1 12 GLN CA C -1.619 9.095 3.716 1.00 . A A . 12 GLN CA 1 1
15 18269 1 1 12 GLN CB C -0.523 9.447 2.718 1.00 . A A . 12 GLN CB 1 1
15 18270 1 1 12 GLN CD C 0.874 10.907 4.236 1.00 . A A . 12 GLN CD 1 1
15 18271 1 1 12 GLN CG C 0.834 9.661 3.371 1.00 . A A . 12 GLN CG 1 1
15 18272 1 1 12 GLN H H -0.628 7.252 3.998 1.00 . A A . 12 GLN H 1 1
15 18273 1 1 12 GLN HA H -1.704 9.889 4.442 1.00 . A A . 12 GLN HA 1 1
15 18274 1 1 12 GLN HB2 H -0.436 8.644 2.002 1.00 . A A . 12 GLN HB2 1 1
15 18275 1 1 12 GLN HB3 H -0.798 10.354 2.201 1.00 . A A . 12 GLN HB3 1 1
15 18276 1 1 12 GLN HE21 H 1.602 11.960 2.721 1.00 . A A . 12 GLN HE21 1 1
15 18277 1 1 12 GLN HE22 H 1.343 12.835 4.193 1.00 . A A . 12 GLN HE22 1 1
15 18278 1 1 12 GLN HG2 H 1.058 8.804 3.990 1.00 . A A . 12 GLN HG2 1 1
15 18279 1 1 12 GLN HG3 H 1.582 9.750 2.597 1.00 . A A . 12 GLN HG3 1 1
15 18280 1 1 12 GLN N N -1.255 7.880 4.421 1.00 . A A . 12 GLN N 1 1
15 18281 1 1 12 GLN NE2 N 1.319 12.009 3.660 1.00 . A A . 12 GLN NE2 1 1
15 18282 1 1 12 GLN O O -3.666 9.913 2.773 1.00 . A A . 12 GLN O 1 1
15 18283 1 1 12 GLN OE1 O 0.533 10.874 5.418 1.00 . A A . 12 GLN OE1 1 1
15 18284 1 1 13 CYS C C -5.609 6.922 3.010 1.00 . A A . 13 CYS C 1 1
15 18285 1 1 13 CYS CA C -4.581 7.428 2.028 1.00 . A A . 13 CYS CA 1 1
15 18286 1 1 13 CYS CB C -4.421 6.431 0.880 1.00 . A A . 13 CYS CB 1 1
15 18287 1 1 13 CYS H H -2.694 6.961 2.868 1.00 . A A . 13 CYS H 1 1
15 18288 1 1 13 CYS HA H -4.947 8.360 1.624 1.00 . A A . 13 CYS HA 1 1
15 18289 1 1 13 CYS HB2 H -3.620 5.743 1.120 1.00 . A A . 13 CYS HB2 1 1
15 18290 1 1 13 CYS HB3 H -5.340 5.879 0.754 1.00 . A A . 13 CYS HB3 1 1
15 18291 1 1 13 CYS N N -3.305 7.703 2.675 1.00 . A A . 13 CYS N 1 1
15 18292 1 1 13 CYS O O -6.768 6.808 2.660 1.00 . A A . 13 CYS O 1 1
15 18293 1 1 13 CYS SG S -4.011 7.205 -0.707 1.00 . A A . 13 CYS SG 1 1
15 18294 1 1 14 ILE C C -7.287 7.170 5.420 1.00 . A A . 14 ILE C 1 1
15 18295 1 1 14 ILE CA C -6.128 6.182 5.271 1.00 . A A . 14 ILE CA 1 1
15 18296 1 1 14 ILE CB C -5.412 5.995 6.633 1.00 . A A . 14 ILE CB 1 1
15 18297 1 1 14 ILE CD1 C -4.090 4.305 8.020 1.00 . A A . 14 ILE CD1 1 1
15 18298 1 1 14 ILE CG1 C -4.875 4.565 6.750 1.00 . A A . 14 ILE CG1 1 1
15 18299 1 1 14 ILE CG2 C -6.336 6.339 7.798 1.00 . A A . 14 ILE CG2 1 1
15 18300 1 1 14 ILE H H -4.237 6.718 4.453 1.00 . A A . 14 ILE H 1 1
15 18301 1 1 14 ILE HA H -6.531 5.210 4.956 1.00 . A A . 14 ILE HA 1 1
15 18302 1 1 14 ILE HB H -4.580 6.682 6.664 1.00 . A A . 14 ILE HB 1 1
15 18303 1 1 14 ILE HD11 H -3.742 3.283 8.025 1.00 . A A . 14 ILE HD11 1 1
15 18304 1 1 14 ILE HD12 H -4.724 4.470 8.878 1.00 . A A . 14 ILE HD12 1 1
15 18305 1 1 14 ILE HD13 H -3.242 4.973 8.065 1.00 . A A . 14 ILE HD13 1 1
15 18306 1 1 14 ILE HG12 H -5.705 3.871 6.727 1.00 . A A . 14 ILE HG12 1 1
15 18307 1 1 14 ILE HG13 H -4.221 4.368 5.911 1.00 . A A . 14 ILE HG13 1 1
15 18308 1 1 14 ILE HG21 H -7.169 5.652 7.813 1.00 . A A . 14 ILE HG21 1 1
15 18309 1 1 14 ILE HG22 H -6.706 7.352 7.673 1.00 . A A . 14 ILE HG22 1 1
15 18310 1 1 14 ILE HG23 H -5.790 6.265 8.726 1.00 . A A . 14 ILE HG23 1 1
15 18311 1 1 14 ILE N N -5.194 6.633 4.237 1.00 . A A . 14 ILE N 1 1
15 18312 1 1 14 ILE O O -8.440 6.765 5.603 1.00 . A A . 14 ILE O 1 1
15 18313 1 1 15 GLY C C -8.837 9.593 4.111 1.00 . A A . 15 GLY C 1 1
15 18314 1 1 15 GLY CA C -8.014 9.485 5.374 1.00 . A A . 15 GLY CA 1 1
15 18315 1 1 15 GLY H H -6.043 8.730 5.160 1.00 . A A . 15 GLY H 1 1
15 18316 1 1 15 GLY HA2 H -8.676 9.228 6.166 1.00 . A A . 15 GLY HA2 1 1
15 18317 1 1 15 GLY HA3 H -7.555 10.432 5.588 1.00 . A A . 15 GLY HA3 1 1
15 18318 1 1 15 GLY N N -6.985 8.463 5.294 1.00 . A A . 15 GLY N 1 1
15 18319 1 1 15 GLY O O -9.329 10.661 3.744 1.00 . A A . 15 GLY O 1 1
15 18320 1 1 16 PHE C C -10.178 6.813 2.253 1.00 . A A . 16 PHE C 1 1
15 18321 1 1 16 PHE CA C -9.792 8.281 2.296 1.00 . A A . 16 PHE CA 1 1
15 18322 1 1 16 PHE CB C -8.965 8.681 1.088 1.00 . A A . 16 PHE CB 1 1
15 18323 1 1 16 PHE CD1 C -8.668 6.767 -0.510 1.00 . A A . 16 PHE CD1 1 1
15 18324 1 1 16 PHE CD2 C -10.252 8.457 -1.066 1.00 . A A . 16 PHE CD2 1 1
15 18325 1 1 16 PHE CE1 C -8.971 6.091 -1.674 1.00 . A A . 16 PHE CE1 1 1
15 18326 1 1 16 PHE CE2 C -10.559 7.784 -2.233 1.00 . A A . 16 PHE CE2 1 1
15 18327 1 1 16 PHE CG C -9.300 7.957 -0.191 1.00 . A A . 16 PHE CG 1 1
15 18328 1 1 16 PHE CZ C -9.914 6.643 -2.563 1.00 . A A . 16 PHE CZ 1 1
15 18329 1 1 16 PHE H H -8.443 7.697 3.777 1.00 . A A . 16 PHE H 1 1
15 18330 1 1 16 PHE HA H -10.674 8.899 2.377 1.00 . A A . 16 PHE HA 1 1
15 18331 1 1 16 PHE HB2 H -9.100 9.739 0.909 1.00 . A A . 16 PHE HB2 1 1
15 18332 1 1 16 PHE HB3 H -7.929 8.494 1.337 1.00 . A A . 16 PHE HB3 1 1
15 18333 1 1 16 PHE HD1 H -7.924 6.366 0.164 1.00 . A A . 16 PHE HD1 1 1
15 18334 1 1 16 PHE HD2 H -10.749 9.387 -0.837 1.00 . A A . 16 PHE HD2 1 1
15 18335 1 1 16 PHE HE1 H -8.469 5.164 -1.907 1.00 . A A . 16 PHE HE1 1 1
15 18336 1 1 16 PHE HE2 H -11.304 8.183 -2.907 1.00 . A A . 16 PHE HE2 1 1
15 18337 1 1 16 PHE HZ H -10.154 6.133 -3.484 1.00 . A A . 16 PHE HZ 1 1
15 18338 1 1 16 PHE N N -8.968 8.464 3.465 1.00 . A A . 16 PHE N 1 1
15 18339 1 1 16 PHE O O -11.322 6.449 2.021 1.00 . A A . 16 PHE O 1 1
15 18340 1 1 17 LEU C C -10.479 4.229 3.569 1.00 . A A . 17 LEU C 1 1
15 18341 1 1 17 LEU CA C -9.262 4.572 2.710 1.00 . A A . 17 LEU CA 1 1
15 18342 1 1 17 LEU CB C -7.969 4.157 3.426 1.00 . A A . 17 LEU CB 1 1
15 18343 1 1 17 LEU CD1 C -7.165 2.535 1.705 1.00 . A A . 17 LEU CD1 1 1
15 18344 1 1 17 LEU CD2 C -6.213 2.489 4.011 1.00 . A A . 17 LEU CD2 1 1
15 18345 1 1 17 LEU CG C -7.459 2.750 3.182 1.00 . A A . 17 LEU CG 1 1
15 18346 1 1 17 LEU H H -8.268 6.402 2.548 1.00 . A A . 17 LEU H 1 1
15 18347 1 1 17 LEU HA H -9.327 4.078 1.749 1.00 . A A . 17 LEU HA 1 1
15 18348 1 1 17 LEU HB2 H -7.190 4.844 3.128 1.00 . A A . 17 LEU HB2 1 1
15 18349 1 1 17 LEU HB3 H -8.131 4.273 4.490 1.00 . A A . 17 LEU HB3 1 1
15 18350 1 1 17 LEU HD11 H -6.798 1.531 1.554 1.00 . A A . 17 LEU HD11 1 1
15 18351 1 1 17 LEU HD12 H -6.413 3.247 1.382 1.00 . A A . 17 LEU HD12 1 1
15 18352 1 1 17 LEU HD13 H -8.069 2.679 1.132 1.00 . A A . 17 LEU HD13 1 1
15 18353 1 1 17 LEU HD21 H -5.846 1.495 3.809 1.00 . A A . 17 LEU HD21 1 1
15 18354 1 1 17 LEU HD22 H -6.453 2.578 5.059 1.00 . A A . 17 LEU HD22 1 1
15 18355 1 1 17 LEU HD23 H -5.452 3.212 3.755 1.00 . A A . 17 LEU HD23 1 1
15 18356 1 1 17 LEU HG H -8.211 2.059 3.493 1.00 . A A . 17 LEU HG 1 1
15 18357 1 1 17 LEU N N -9.166 6.004 2.508 1.00 . A A . 17 LEU N 1 1
15 18358 1 1 17 LEU O O -11.353 3.460 3.163 1.00 . A A . 17 LEU O 1 1
15 18359 1 1 18 GLN C C -12.794 5.516 5.339 1.00 . A A . 18 GLN C 1 1
15 18360 1 1 18 GLN CA C -11.602 4.627 5.687 1.00 . A A . 18 GLN CA 1 1
15 18361 1 1 18 GLN CB C -11.065 4.984 7.059 1.00 . A A . 18 GLN CB 1 1
15 18362 1 1 18 GLN CD C -13.173 4.857 8.469 1.00 . A A . 18 GLN CD 1 1
15 18363 1 1 18 GLN CG C -11.768 4.337 8.224 1.00 . A A . 18 GLN CG 1 1
15 18364 1 1 18 GLN H H -9.778 5.402 5.033 1.00 . A A . 18 GLN H 1 1
15 18365 1 1 18 GLN HA H -11.897 3.590 5.671 1.00 . A A . 18 GLN HA 1 1
15 18366 1 1 18 GLN HB2 H -10.026 4.700 7.102 1.00 . A A . 18 GLN HB2 1 1
15 18367 1 1 18 GLN HB3 H -11.134 6.055 7.183 1.00 . A A . 18 GLN HB3 1 1
15 18368 1 1 18 GLN HE21 H -13.950 3.392 7.371 1.00 . A A . 18 GLN HE21 1 1
15 18369 1 1 18 GLN HE22 H -15.081 4.500 8.068 1.00 . A A . 18 GLN HE22 1 1
15 18370 1 1 18 GLN HG2 H -11.814 3.269 8.056 1.00 . A A . 18 GLN HG2 1 1
15 18371 1 1 18 GLN HG3 H -11.171 4.538 9.083 1.00 . A A . 18 GLN HG3 1 1
15 18372 1 1 18 GLN N N -10.521 4.824 4.754 1.00 . A A . 18 GLN N 1 1
15 18373 1 1 18 GLN NE2 N -14.167 4.185 7.913 1.00 . A A . 18 GLN NE2 1 1
15 18374 1 1 18 GLN O O -13.847 5.030 4.938 1.00 . A A . 18 GLN O 1 1
15 18375 1 1 18 GLN OE1 O -13.361 5.839 9.180 1.00 . A A . 18 GLN OE1 1 1
15 18376 1 1 19 LYS C C -14.271 7.728 3.901 1.00 . A A . 19 LYS C 1 1
15 18377 1 1 19 LYS CA C -13.663 7.813 5.303 1.00 . A A . 19 LYS CA 1 1
15 18378 1 1 19 LYS CB C -13.123 9.229 5.523 1.00 . A A . 19 LYS CB 1 1
15 18379 1 1 19 LYS CD C -12.166 10.917 7.116 1.00 . A A . 19 LYS CD 1 1
15 18380 1 1 19 LYS CE C -11.294 11.508 6.020 1.00 . A A . 19 LYS CE 1 1
15 18381 1 1 19 LYS CG C -12.451 9.443 6.871 1.00 . A A . 19 LYS CG 1 1
15 18382 1 1 19 LYS H H -11.723 7.121 5.825 1.00 . A A . 19 LYS H 1 1
15 18383 1 1 19 LYS HA H -14.440 7.622 6.028 1.00 . A A . 19 LYS HA 1 1
15 18384 1 1 19 LYS HB2 H -12.400 9.445 4.750 1.00 . A A . 19 LYS HB2 1 1
15 18385 1 1 19 LYS HB3 H -13.943 9.928 5.439 1.00 . A A . 19 LYS HB3 1 1
15 18386 1 1 19 LYS HD2 H -13.102 11.454 7.145 1.00 . A A . 19 LYS HD2 1 1
15 18387 1 1 19 LYS HD3 H -11.661 11.022 8.065 1.00 . A A . 19 LYS HD3 1 1
15 18388 1 1 19 LYS HE2 H -10.328 11.027 6.050 1.00 . A A . 19 LYS HE2 1 1
15 18389 1 1 19 LYS HE3 H -11.760 11.318 5.066 1.00 . A A . 19 LYS HE3 1 1
15 18390 1 1 19 LYS HG2 H -13.104 9.077 7.651 1.00 . A A . 19 LYS HG2 1 1
15 18391 1 1 19 LYS HG3 H -11.520 8.898 6.891 1.00 . A A . 19 LYS HG3 1 1
15 18392 1 1 19 LYS HZ1 H -10.556 13.354 5.386 1.00 . A A . 19 LYS HZ1 1 1
15 18393 1 1 19 LYS HZ2 H -10.596 13.175 7.074 1.00 . A A . 19 LYS HZ2 1 1
15 18394 1 1 19 LYS HZ3 H -12.033 13.451 6.210 1.00 . A A . 19 LYS HZ3 1 1
15 18395 1 1 19 LYS N N -12.601 6.820 5.512 1.00 . A A . 19 LYS N 1 1
15 18396 1 1 19 LYS NZ N -11.106 12.973 6.184 1.00 . A A . 19 LYS NZ 1 1
15 18397 1 1 19 LYS O O -15.450 7.405 3.738 1.00 . A A . 19 LYS O 1 1
15 18398 1 1 20 GLY C C -14.000 9.486 1.000 1.00 . A A . 20 GLY C 1 1
15 18399 1 1 20 GLY CA C -13.946 8.067 1.530 1.00 . A A . 20 GLY CA 1 1
15 18400 1 1 20 GLY H H -12.516 8.197 3.080 1.00 . A A . 20 GLY H 1 1
15 18401 1 1 20 GLY HA2 H -13.287 7.481 0.903 1.00 . A A . 20 GLY HA2 1 1
15 18402 1 1 20 GLY HA3 H -14.939 7.641 1.497 1.00 . A A . 20 GLY HA3 1 1
15 18403 1 1 20 GLY N N -13.459 8.021 2.895 1.00 . A A . 20 GLY N 1 1
15 18404 1 1 20 GLY O O -14.996 10.186 1.179 1.00 . A A . 20 GLY O 1 1
15 18405 1 1 21 GLY C C -11.965 11.405 -1.367 1.00 . A A . 21 GLY C 1 1
15 18406 1 1 21 GLY CA C -12.853 11.277 -0.145 1.00 . A A . 21 GLY CA 1 1
15 18407 1 1 21 GLY H H -12.177 9.303 0.199 1.00 . A A . 21 GLY H 1 1
15 18408 1 1 21 GLY HA2 H -13.850 11.606 -0.404 1.00 . A A . 21 GLY HA2 1 1
15 18409 1 1 21 GLY HA3 H -12.463 11.916 0.636 1.00 . A A . 21 GLY HA3 1 1
15 18410 1 1 21 GLY N N -12.923 9.917 0.353 1.00 . A A . 21 GLY N 1 1
15 18411 1 1 21 GLY O O -12.405 11.161 -2.488 1.00 . A A . 21 GLY O 1 1
15 18412 1 1 22 VAL C C -8.383 11.484 -1.884 1.00 . A A . 22 VAL C 1 1
15 18413 1 1 22 VAL CA C -9.777 11.989 -2.246 1.00 . A A . 22 VAL CA 1 1
15 18414 1 1 22 VAL CB C -9.705 13.494 -2.614 1.00 . A A . 22 VAL CB 1 1
15 18415 1 1 22 VAL CG1 C -9.233 14.319 -1.426 1.00 . A A . 22 VAL CG1 1 1
15 18416 1 1 22 VAL CG2 C -8.806 13.724 -3.821 1.00 . A A . 22 VAL CG2 1 1
15 18417 1 1 22 VAL H H -10.391 11.872 -0.230 1.00 . A A . 22 VAL H 1 1
15 18418 1 1 22 VAL HA H -10.136 11.445 -3.107 1.00 . A A . 22 VAL HA 1 1
15 18419 1 1 22 VAL HB H -10.703 13.821 -2.870 1.00 . A A . 22 VAL HB 1 1
15 18420 1 1 22 VAL HG11 H -9.177 15.361 -1.708 1.00 . A A . 22 VAL HG11 1 1
15 18421 1 1 22 VAL HG12 H -8.256 13.978 -1.116 1.00 . A A . 22 VAL HG12 1 1
15 18422 1 1 22 VAL HG13 H -9.929 14.205 -0.607 1.00 . A A . 22 VAL HG13 1 1
15 18423 1 1 22 VAL HG21 H -9.231 13.238 -4.686 1.00 . A A . 22 VAL HG21 1 1
15 18424 1 1 22 VAL HG22 H -7.825 13.311 -3.621 1.00 . A A . 22 VAL HG22 1 1
15 18425 1 1 22 VAL HG23 H -8.719 14.784 -4.008 1.00 . A A . 22 VAL HG23 1 1
15 18426 1 1 22 VAL N N -10.708 11.762 -1.149 1.00 . A A . 22 VAL N 1 1
15 18427 1 1 22 VAL O O -7.996 11.487 -0.714 1.00 . A A . 22 VAL O 1 1
15 18428 1 1 23 VAL C C -5.330 11.796 -2.935 1.00 . A A . 23 VAL C 1 1
15 18429 1 1 23 VAL CA C -6.266 10.613 -2.706 1.00 . A A . 23 VAL CA 1 1
15 18430 1 1 23 VAL CB C -5.887 9.467 -3.665 1.00 . A A . 23 VAL CB 1 1
15 18431 1 1 23 VAL CG1 C -4.402 9.140 -3.577 1.00 . A A . 23 VAL CG1 1 1
15 18432 1 1 23 VAL CG2 C -6.725 8.234 -3.367 1.00 . A A . 23 VAL CG2 1 1
15 18433 1 1 23 VAL H H -8.049 10.969 -3.785 1.00 . A A . 23 VAL H 1 1
15 18434 1 1 23 VAL HA H -6.150 10.264 -1.690 1.00 . A A . 23 VAL HA 1 1
15 18435 1 1 23 VAL HB H -6.102 9.783 -4.676 1.00 . A A . 23 VAL HB 1 1
15 18436 1 1 23 VAL HG11 H -4.156 8.840 -2.570 1.00 . A A . 23 VAL HG11 1 1
15 18437 1 1 23 VAL HG12 H -3.825 10.014 -3.843 1.00 . A A . 23 VAL HG12 1 1
15 18438 1 1 23 VAL HG13 H -4.169 8.336 -4.261 1.00 . A A . 23 VAL HG13 1 1
15 18439 1 1 23 VAL HG21 H -6.541 7.910 -2.352 1.00 . A A . 23 VAL HG21 1 1
15 18440 1 1 23 VAL HG22 H -6.460 7.442 -4.053 1.00 . A A . 23 VAL HG22 1 1
15 18441 1 1 23 VAL HG23 H -7.772 8.477 -3.482 1.00 . A A . 23 VAL HG23 1 1
15 18442 1 1 23 VAL N N -7.648 11.026 -2.888 1.00 . A A . 23 VAL N 1 1
15 18443 1 1 23 VAL O O -5.310 12.383 -4.018 1.00 . A A . 23 VAL O 1 1
15 18444 1 1 24 PRO C C -2.338 12.909 -2.748 1.00 . A A . 24 PRO C 1 1
15 18445 1 1 24 PRO CA C -3.612 13.284 -1.991 1.00 . A A . 24 PRO CA 1 1
15 18446 1 1 24 PRO CB C -3.291 13.573 -0.523 1.00 . A A . 24 PRO CB 1 1
15 18447 1 1 24 PRO CD C -4.555 11.541 -0.574 1.00 . A A . 24 PRO CD 1 1
15 18448 1 1 24 PRO CG C -3.459 12.262 0.165 1.00 . A A . 24 PRO CG 1 1
15 18449 1 1 24 PRO HA H -4.059 14.156 -2.448 1.00 . A A . 24 PRO HA 1 1
15 18450 1 1 24 PRO HB2 H -2.277 13.939 -0.438 1.00 . A A . 24 PRO HB2 1 1
15 18451 1 1 24 PRO HB3 H -3.980 14.309 -0.140 1.00 . A A . 24 PRO HB3 1 1
15 18452 1 1 24 PRO HD2 H -4.326 10.489 -0.651 1.00 . A A . 24 PRO HD2 1 1
15 18453 1 1 24 PRO HD3 H -5.501 11.687 -0.075 1.00 . A A . 24 PRO HD3 1 1
15 18454 1 1 24 PRO HG2 H -2.537 11.700 0.111 1.00 . A A . 24 PRO HG2 1 1
15 18455 1 1 24 PRO HG3 H -3.744 12.424 1.196 1.00 . A A . 24 PRO HG3 1 1
15 18456 1 1 24 PRO N N -4.557 12.171 -1.907 1.00 . A A . 24 PRO N 1 1
15 18457 1 1 24 PRO O O -1.938 11.741 -2.767 1.00 . A A . 24 PRO O 1 1
15 18458 1 1 25 PRO C C 0.710 13.232 -3.108 1.00 . A A . 25 PRO C 1 1
15 18459 1 1 25 PRO CA C -0.388 13.698 -4.061 1.00 . A A . 25 PRO CA 1 1
15 18460 1 1 25 PRO CB C -0.051 15.083 -4.629 1.00 . A A . 25 PRO CB 1 1
15 18461 1 1 25 PRO CD C -2.109 15.305 -3.436 1.00 . A A . 25 PRO CD 1 1
15 18462 1 1 25 PRO CG C -1.334 15.842 -4.604 1.00 . A A . 25 PRO CG 1 1
15 18463 1 1 25 PRO HA H -0.490 12.986 -4.869 1.00 . A A . 25 PRO HA 1 1
15 18464 1 1 25 PRO HB2 H 0.698 15.556 -4.008 1.00 . A A . 25 PRO HB2 1 1
15 18465 1 1 25 PRO HB3 H 0.324 14.980 -5.639 1.00 . A A . 25 PRO HB3 1 1
15 18466 1 1 25 PRO HD2 H -1.852 15.842 -2.533 1.00 . A A . 25 PRO HD2 1 1
15 18467 1 1 25 PRO HD3 H -3.168 15.365 -3.624 1.00 . A A . 25 PRO HD3 1 1
15 18468 1 1 25 PRO HG2 H -1.138 16.894 -4.470 1.00 . A A . 25 PRO HG2 1 1
15 18469 1 1 25 PRO HG3 H -1.880 15.674 -5.521 1.00 . A A . 25 PRO HG3 1 1
15 18470 1 1 25 PRO N N -1.667 13.904 -3.361 1.00 . A A . 25 PRO N 1 1
15 18471 1 1 25 PRO O O 1.796 12.830 -3.524 1.00 . A A . 25 PRO O 1 1
15 18472 1 1 26 SER C C 1.284 11.353 -0.677 1.00 . A A . 26 SER C 1 1
15 18473 1 1 26 SER CA C 1.317 12.857 -0.782 1.00 . A A . 26 SER CA 1 1
15 18474 1 1 26 SER CB C 0.902 13.480 0.548 1.00 . A A . 26 SER CB 1 1
15 18475 1 1 26 SER H H -0.512 13.517 -1.580 1.00 . A A . 26 SER H 1 1
15 18476 1 1 26 SER HA H 2.310 13.185 -1.050 1.00 . A A . 26 SER HA 1 1
15 18477 1 1 26 SER HB2 H 0.011 12.982 0.912 1.00 . A A . 26 SER HB2 1 1
15 18478 1 1 26 SER HB3 H 1.702 13.360 1.265 1.00 . A A . 26 SER HB3 1 1
15 18479 1 1 26 SER HG H 1.402 15.373 0.675 1.00 . A A . 26 SER HG 1 1
15 18480 1 1 26 SER N N 0.393 13.259 -1.825 1.00 . A A . 26 SER N 1 1
15 18481 1 1 26 SER O O 2.319 10.686 -0.674 1.00 . A A . 26 SER O 1 1
15 18482 1 1 26 SER OG O 0.627 14.860 0.393 1.00 . A A . 26 SER OG 1 1
15 18483 1 1 27 CYS C C 0.460 8.843 -1.920 1.00 . A A . 27 CYS C 1 1
15 18484 1 1 27 CYS CA C -0.155 9.406 -0.659 1.00 . A A . 27 CYS CA 1 1
15 18485 1 1 27 CYS CB C -1.645 9.092 -0.637 1.00 . A A . 27 CYS CB 1 1
15 18486 1 1 27 CYS H H -0.704 11.433 -0.560 1.00 . A A . 27 CYS H 1 1
15 18487 1 1 27 CYS HA H 0.317 8.956 0.202 1.00 . A A . 27 CYS HA 1 1
15 18488 1 1 27 CYS HB2 H -2.089 9.522 0.253 1.00 . A A . 27 CYS HB2 1 1
15 18489 1 1 27 CYS HB3 H -2.110 9.522 -1.514 1.00 . A A . 27 CYS HB3 1 1
15 18490 1 1 27 CYS N N 0.067 10.832 -0.619 1.00 . A A . 27 CYS N 1 1
15 18491 1 1 27 CYS O O 1.268 7.928 -1.863 1.00 . A A . 27 CYS O 1 1
15 18492 1 1 27 CYS SG S -1.994 7.309 -0.645 1.00 . A A . 27 CYS SG 1 1
15 18493 1 1 28 CYS C C 2.095 8.904 -4.424 1.00 . A A . 28 CYS C 1 1
15 18494 1 1 28 CYS CA C 0.579 8.948 -4.338 1.00 . A A . 28 CYS CA 1 1
15 18495 1 1 28 CYS CB C -0.001 9.750 -5.496 1.00 . A A . 28 CYS CB 1 1
15 18496 1 1 28 CYS H H -0.489 10.217 -3.029 1.00 . A A . 28 CYS H 1 1
15 18497 1 1 28 CYS HA H 0.217 7.946 -4.415 1.00 . A A . 28 CYS HA 1 1
15 18498 1 1 28 CYS HB2 H -0.274 10.732 -5.153 1.00 . A A . 28 CYS HB2 1 1
15 18499 1 1 28 CYS HB3 H 0.737 9.830 -6.282 1.00 . A A . 28 CYS HB3 1 1
15 18500 1 1 28 CYS N N 0.111 9.441 -3.056 1.00 . A A . 28 CYS N 1 1
15 18501 1 1 28 CYS O O 2.657 8.018 -5.067 1.00 . A A . 28 CYS O 1 1
15 18502 1 1 28 CYS SG S -1.478 8.976 -6.202 1.00 . A A . 28 CYS SG 1 1
15 18503 1 1 29 THR C C 4.712 8.649 -2.901 1.00 . A A . 29 THR C 1 1
15 18504 1 1 29 THR CA C 4.197 9.843 -3.716 1.00 . A A . 29 THR CA 1 1
15 18505 1 1 29 THR CB C 4.729 11.165 -3.121 1.00 . A A . 29 THR CB 1 1
15 18506 1 1 29 THR CG2 C 6.237 11.119 -2.930 1.00 . A A . 29 THR CG2 1 1
15 18507 1 1 29 THR H H 2.255 10.543 -3.298 1.00 . A A . 29 THR H 1 1
15 18508 1 1 29 THR HA H 4.556 9.753 -4.735 1.00 . A A . 29 THR HA 1 1
15 18509 1 1 29 THR HB H 4.264 11.316 -2.158 1.00 . A A . 29 THR HB 1 1
15 18510 1 1 29 THR HG1 H 3.495 12.576 -3.763 1.00 . A A . 29 THR HG1 1 1
15 18511 1 1 29 THR HG21 H 6.578 12.061 -2.529 1.00 . A A . 29 THR HG21 1 1
15 18512 1 1 29 THR HG22 H 6.715 10.937 -3.880 1.00 . A A . 29 THR HG22 1 1
15 18513 1 1 29 THR HG23 H 6.488 10.323 -2.242 1.00 . A A . 29 THR HG23 1 1
15 18514 1 1 29 THR N N 2.752 9.841 -3.764 1.00 . A A . 29 THR N 1 1
15 18515 1 1 29 THR O O 5.677 7.987 -3.289 1.00 . A A . 29 THR O 1 1
15 18516 1 1 29 THR OG1 O 4.382 12.259 -3.982 1.00 . A A . 29 THR OG1 1 1
15 18517 1 1 30 GLY C C 4.067 5.908 -1.590 1.00 . A A . 30 GLY C 1 1
15 18518 1 1 30 GLY CA C 4.419 7.241 -0.954 1.00 . A A . 30 GLY CA 1 1
15 18519 1 1 30 GLY H H 3.272 8.925 -1.535 1.00 . A A . 30 GLY H 1 1
15 18520 1 1 30 GLY HA2 H 5.488 7.277 -0.785 1.00 . A A . 30 GLY HA2 1 1
15 18521 1 1 30 GLY HA3 H 3.908 7.322 -0.004 1.00 . A A . 30 GLY HA3 1 1
15 18522 1 1 30 GLY N N 4.040 8.366 -1.790 1.00 . A A . 30 GLY N 1 1
15 18523 1 1 30 GLY O O 4.802 4.927 -1.445 1.00 . A A . 30 GLY O 1 1
15 18524 1 1 31 VAL C C 3.530 4.279 -4.057 1.00 . A A . 31 VAL C 1 1
15 18525 1 1 31 VAL CA C 2.510 4.671 -2.995 1.00 . A A . 31 VAL CA 1 1
15 18526 1 1 31 VAL CB C 1.121 4.843 -3.658 1.00 . A A . 31 VAL CB 1 1
15 18527 1 1 31 VAL CG1 C 0.676 3.550 -4.320 1.00 . A A . 31 VAL CG1 1 1
15 18528 1 1 31 VAL CG2 C 0.081 5.293 -2.648 1.00 . A A . 31 VAL CG2 1 1
15 18529 1 1 31 VAL H H 2.377 6.679 -2.334 1.00 . A A . 31 VAL H 1 1
15 18530 1 1 31 VAL HA H 2.448 3.874 -2.268 1.00 . A A . 31 VAL HA 1 1
15 18531 1 1 31 VAL HB H 1.202 5.603 -4.423 1.00 . A A . 31 VAL HB 1 1
15 18532 1 1 31 VAL HG11 H -0.297 3.691 -4.773 1.00 . A A . 31 VAL HG11 1 1
15 18533 1 1 31 VAL HG12 H 0.618 2.769 -3.575 1.00 . A A . 31 VAL HG12 1 1
15 18534 1 1 31 VAL HG13 H 1.390 3.272 -5.081 1.00 . A A . 31 VAL HG13 1 1
15 18535 1 1 31 VAL HG21 H -0.011 4.549 -1.870 1.00 . A A . 31 VAL HG21 1 1
15 18536 1 1 31 VAL HG22 H -0.870 5.417 -3.144 1.00 . A A . 31 VAL HG22 1 1
15 18537 1 1 31 VAL HG23 H 0.385 6.234 -2.213 1.00 . A A . 31 VAL HG23 1 1
15 18538 1 1 31 VAL N N 2.942 5.875 -2.297 1.00 . A A . 31 VAL N 1 1
15 18539 1 1 31 VAL O O 4.101 3.190 -4.003 1.00 . A A . 31 VAL O 1 1
15 18540 1 1 32 LYS C C 6.148 4.692 -5.500 1.00 . A A . 32 LYS C 1 1
15 18541 1 1 32 LYS CA C 4.747 4.898 -6.067 1.00 . A A . 32 LYS CA 1 1
15 18542 1 1 32 LYS CB C 4.751 6.009 -7.121 1.00 . A A . 32 LYS CB 1 1
15 18543 1 1 32 LYS CD C 5.187 8.410 -7.709 1.00 . A A . 32 LYS CD 1 1
15 18544 1 1 32 LYS CE C 3.798 8.557 -8.307 1.00 . A A . 32 LYS CE 1 1
15 18545 1 1 32 LYS CG C 5.206 7.365 -6.604 1.00 . A A . 32 LYS CG 1 1
15 18546 1 1 32 LYS H H 3.338 6.053 -4.971 1.00 . A A . 32 LYS H 1 1
15 18547 1 1 32 LYS HA H 4.436 3.977 -6.540 1.00 . A A . 32 LYS HA 1 1
15 18548 1 1 32 LYS HB2 H 5.409 5.721 -7.927 1.00 . A A . 32 LYS HB2 1 1
15 18549 1 1 32 LYS HB3 H 3.750 6.117 -7.510 1.00 . A A . 32 LYS HB3 1 1
15 18550 1 1 32 LYS HD2 H 5.494 9.360 -7.299 1.00 . A A . 32 LYS HD2 1 1
15 18551 1 1 32 LYS HD3 H 5.874 8.109 -8.486 1.00 . A A . 32 LYS HD3 1 1
15 18552 1 1 32 LYS HE2 H 3.464 7.588 -8.649 1.00 . A A . 32 LYS HE2 1 1
15 18553 1 1 32 LYS HE3 H 3.128 8.917 -7.540 1.00 . A A . 32 LYS HE3 1 1
15 18554 1 1 32 LYS HG2 H 4.542 7.681 -5.812 1.00 . A A . 32 LYS HG2 1 1
15 18555 1 1 32 LYS HG3 H 6.212 7.277 -6.220 1.00 . A A . 32 LYS HG3 1 1
15 18556 1 1 32 LYS HZ1 H 4.020 10.466 -9.129 1.00 . A A . 32 LYS HZ1 1 1
15 18557 1 1 32 LYS HZ2 H 2.830 9.522 -9.883 1.00 . A A . 32 LYS HZ2 1 1
15 18558 1 1 32 LYS HZ3 H 4.470 9.210 -10.177 1.00 . A A . 32 LYS HZ3 1 1
15 18559 1 1 32 LYS N N 3.793 5.182 -4.998 1.00 . A A . 32 LYS N 1 1
15 18560 1 1 32 LYS NZ N 3.778 9.503 -9.453 1.00 . A A . 32 LYS NZ 1 1
15 18561 1 1 32 LYS O O 7.040 4.198 -6.184 1.00 . A A . 32 LYS O 1 1
15 18562 1 1 33 ASN C C 7.625 3.299 -3.199 1.00 . A A . 33 ASN C 1 1
15 18563 1 1 33 ASN CA C 7.577 4.781 -3.550 1.00 . A A . 33 ASN CA 1 1
15 18564 1 1 33 ASN CB C 7.707 5.641 -2.285 1.00 . A A . 33 ASN CB 1 1
15 18565 1 1 33 ASN CG C 9.069 5.534 -1.614 1.00 . A A . 33 ASN CG 1 1
15 18566 1 1 33 ASN H H 5.618 5.537 -3.770 1.00 . A A . 33 ASN H 1 1
15 18567 1 1 33 ASN HA H 8.392 5.006 -4.224 1.00 . A A . 33 ASN HA 1 1
15 18568 1 1 33 ASN HB2 H 7.541 6.676 -2.550 1.00 . A A . 33 ASN HB2 1 1
15 18569 1 1 33 ASN HB3 H 6.951 5.332 -1.574 1.00 . A A . 33 ASN HB3 1 1
15 18570 1 1 33 ASN HD21 H 8.875 7.377 -0.898 1.00 . A A . 33 ASN HD21 1 1
15 18571 1 1 33 ASN HD22 H 10.341 6.557 -0.488 1.00 . A A . 33 ASN HD22 1 1
15 18572 1 1 33 ASN N N 6.335 5.065 -4.244 1.00 . A A . 33 ASN N 1 1
15 18573 1 1 33 ASN ND2 N 9.469 6.595 -0.932 1.00 . A A . 33 ASN ND2 1 1
15 18574 1 1 33 ASN O O 8.443 2.569 -3.730 1.00 . A A . 33 ASN O 1 1
15 18575 1 1 33 ASN OD1 O 9.751 4.512 -1.697 1.00 . A A . 33 ASN OD1 1 1
15 18576 1 1 34 ILE C C 6.590 0.479 -3.091 1.00 . A A . 34 ILE C 1 1
15 18577 1 1 34 ILE CA C 6.665 1.455 -1.912 1.00 . A A . 34 ILE CA 1 1
15 18578 1 1 34 ILE CB C 5.503 1.250 -0.904 1.00 . A A . 34 ILE CB 1 1
15 18579 1 1 34 ILE CD1 C 7.089 2.465 0.680 1.00 . A A . 34 ILE CD1 1 1
15 18580 1 1 34 ILE CG1 C 6.051 1.371 0.521 1.00 . A A . 34 ILE CG1 1 1
15 18581 1 1 34 ILE CG2 C 4.775 -0.082 -1.091 1.00 . A A . 34 ILE CG2 1 1
15 18582 1 1 34 ILE H H 6.056 3.485 -1.960 1.00 . A A . 34 ILE H 1 1
15 18583 1 1 34 ILE HA H 7.588 1.258 -1.387 1.00 . A A . 34 ILE HA 1 1
15 18584 1 1 34 ILE HB H 4.784 2.040 -1.062 1.00 . A A . 34 ILE HB 1 1
15 18585 1 1 34 ILE HD11 H 6.636 3.423 0.474 1.00 . A A . 34 ILE HD11 1 1
15 18586 1 1 34 ILE HD12 H 7.904 2.291 -0.018 1.00 . A A . 34 ILE HD12 1 1
15 18587 1 1 34 ILE HD13 H 7.471 2.455 1.692 1.00 . A A . 34 ILE HD13 1 1
15 18588 1 1 34 ILE HG12 H 5.237 1.589 1.194 1.00 . A A . 34 ILE HG12 1 1
15 18589 1 1 34 ILE HG13 H 6.508 0.434 0.805 1.00 . A A . 34 ILE HG13 1 1
15 18590 1 1 34 ILE HG21 H 3.974 -0.159 -0.367 1.00 . A A . 34 ILE HG21 1 1
15 18591 1 1 34 ILE HG22 H 5.467 -0.898 -0.940 1.00 . A A . 34 ILE HG22 1 1
15 18592 1 1 34 ILE HG23 H 4.366 -0.135 -2.089 1.00 . A A . 34 ILE HG23 1 1
15 18593 1 1 34 ILE N N 6.713 2.854 -2.340 1.00 . A A . 34 ILE N 1 1
15 18594 1 1 34 ILE O O 6.989 -0.680 -2.973 1.00 . A A . 34 ILE O 1 1
15 18595 1 1 35 LEU C C 7.403 0.320 -6.246 1.00 . A A . 35 LEU C 1 1
15 18596 1 1 35 LEU CA C 6.133 0.125 -5.429 1.00 . A A . 35 LEU CA 1 1
15 18597 1 1 35 LEU CB C 4.912 0.415 -6.303 1.00 . A A . 35 LEU CB 1 1
15 18598 1 1 35 LEU CD1 C 3.844 -1.387 -4.901 1.00 . A A . 35 LEU CD1 1 1
15 18599 1 1 35 LEU CD2 C 2.702 0.825 -5.175 1.00 . A A . 35 LEU CD2 1 1
15 18600 1 1 35 LEU CG C 3.596 -0.209 -5.836 1.00 . A A . 35 LEU CG 1 1
15 18601 1 1 35 LEU H H 5.754 1.857 -4.270 1.00 . A A . 35 LEU H 1 1
15 18602 1 1 35 LEU HA H 6.096 -0.900 -5.110 1.00 . A A . 35 LEU HA 1 1
15 18603 1 1 35 LEU HB2 H 4.780 1.486 -6.346 1.00 . A A . 35 LEU HB2 1 1
15 18604 1 1 35 LEU HB3 H 5.119 0.061 -7.301 1.00 . A A . 35 LEU HB3 1 1
15 18605 1 1 35 LEU HD11 H 4.375 -1.042 -4.024 1.00 . A A . 35 LEU HD11 1 1
15 18606 1 1 35 LEU HD12 H 4.436 -2.134 -5.410 1.00 . A A . 35 LEU HD12 1 1
15 18607 1 1 35 LEU HD13 H 2.899 -1.818 -4.603 1.00 . A A . 35 LEU HD13 1 1
15 18608 1 1 35 LEU HD21 H 3.189 1.211 -4.292 1.00 . A A . 35 LEU HD21 1 1
15 18609 1 1 35 LEU HD22 H 1.764 0.367 -4.898 1.00 . A A . 35 LEU HD22 1 1
15 18610 1 1 35 LEU HD23 H 2.518 1.636 -5.866 1.00 . A A . 35 LEU HD23 1 1
15 18611 1 1 35 LEU HG H 3.080 -0.581 -6.705 1.00 . A A . 35 LEU HG 1 1
15 18612 1 1 35 LEU N N 6.122 0.948 -4.234 1.00 . A A . 35 LEU N 1 1
15 18613 1 1 35 LEU O O 8.251 -0.570 -6.323 1.00 . A A . 35 LEU O 1 1
15 18614 1 1 36 ASN C C 9.907 2.129 -7.053 1.00 . A A . 36 ASN C 1 1
15 18615 1 1 36 ASN CA C 8.619 1.755 -7.779 1.00 . A A . 36 ASN CA 1 1
15 18616 1 1 36 ASN CB C 8.232 2.885 -8.735 1.00 . A A . 36 ASN CB 1 1
15 18617 1 1 36 ASN CG C 9.183 2.989 -9.910 1.00 . A A . 36 ASN CG 1 1
15 18618 1 1 36 ASN H H 6.859 2.181 -6.677 1.00 . A A . 36 ASN H 1 1
15 18619 1 1 36 ASN HA H 8.792 0.859 -8.356 1.00 . A A . 36 ASN HA 1 1
15 18620 1 1 36 ASN HB2 H 7.237 2.704 -9.113 1.00 . A A . 36 ASN HB2 1 1
15 18621 1 1 36 ASN HB3 H 8.245 3.823 -8.197 1.00 . A A . 36 ASN HB3 1 1
15 18622 1 1 36 ASN HD21 H 8.038 1.742 -10.947 1.00 . A A . 36 ASN HD21 1 1
15 18623 1 1 36 ASN HD22 H 9.459 2.316 -11.758 1.00 . A A . 36 ASN HD22 1 1
15 18624 1 1 36 ASN N N 7.526 1.484 -6.851 1.00 . A A . 36 ASN N 1 1
15 18625 1 1 36 ASN ND2 N 8.862 2.282 -10.978 1.00 . A A . 36 ASN ND2 1 1
15 18626 1 1 36 ASN O O 10.958 1.527 -7.276 1.00 . A A . 36 ASN O 1 1
15 18627 1 1 36 ASN OD1 O 10.190 3.698 -9.859 1.00 . A A . 36 ASN OD1 1 1
15 18628 1 1 37 SER C C 11.579 2.755 -4.457 1.00 . A A . 37 SER C 1 1
15 18629 1 1 37 SER CA C 10.996 3.683 -5.525 1.00 . A A . 37 SER CA 1 1
15 18630 1 1 37 SER CB C 10.657 5.046 -4.921 1.00 . A A . 37 SER CB 1 1
15 18631 1 1 37 SER H H 8.930 3.474 -5.950 1.00 . A A . 37 SER H 1 1
15 18632 1 1 37 SER HA H 11.741 3.825 -6.292 1.00 . A A . 37 SER HA 1 1
15 18633 1 1 37 SER HB2 H 9.922 4.919 -4.140 1.00 . A A . 37 SER HB2 1 1
15 18634 1 1 37 SER HB3 H 11.554 5.488 -4.510 1.00 . A A . 37 SER HB3 1 1
15 18635 1 1 37 SER HG H 9.176 6.006 -5.788 1.00 . A A . 37 SER HG 1 1
15 18636 1 1 37 SER N N 9.815 3.116 -6.172 1.00 . A A . 37 SER N 1 1
15 18637 1 1 37 SER O O 12.688 2.983 -3.973 1.00 . A A . 37 SER O 1 1
15 18638 1 1 37 SER OG O 10.128 5.918 -5.911 1.00 . A A . 37 SER OG 1 1
15 18639 1 1 38 SER C C 12.435 -0.081 -3.894 1.00 . A A . 38 SER C 1 1
15 18640 1 1 38 SER CA C 11.351 0.720 -3.171 1.00 . A A . 38 SER CA 1 1
15 18641 1 1 38 SER CB C 10.201 -0.172 -2.688 1.00 . A A . 38 SER CB 1 1
15 18642 1 1 38 SER H H 9.924 1.622 -4.439 1.00 . A A . 38 SER H 1 1
15 18643 1 1 38 SER HA H 11.786 1.232 -2.321 1.00 . A A . 38 SER HA 1 1
15 18644 1 1 38 SER HB2 H 10.578 -0.909 -2.003 1.00 . A A . 38 SER HB2 1 1
15 18645 1 1 38 SER HB3 H 9.470 0.441 -2.181 1.00 . A A . 38 SER HB3 1 1
15 18646 1 1 38 SER HG H 8.604 -0.848 -3.616 1.00 . A A . 38 SER HG 1 1
15 18647 1 1 38 SER N N 10.841 1.717 -4.089 1.00 . A A . 38 SER N 1 1
15 18648 1 1 38 SER O O 12.176 -0.677 -4.934 1.00 . A A . 38 SER O 1 1
15 18649 1 1 38 SER OG O 9.561 -0.831 -3.771 1.00 . A A . 38 SER OG 1 1
15 18650 1 1 39 ARG C C 15.268 -1.948 -3.537 1.00 . A A . 39 ARG C 1 1
15 18651 1 1 39 ARG CA C 14.779 -0.628 -4.121 1.00 . A A . 39 ARG CA 1 1
15 18652 1 1 39 ARG CB C 15.943 0.366 -4.187 1.00 . A A . 39 ARG CB 1 1
15 18653 1 1 39 ARG CD C 18.125 0.880 -5.351 1.00 . A A . 39 ARG CD 1 1
15 18654 1 1 39 ARG CG C 17.197 -0.210 -4.834 1.00 . A A . 39 ARG CG 1 1
15 18655 1 1 39 ARG CZ C 19.624 2.538 -4.315 1.00 . A A . 39 ARG CZ 1 1
15 18656 1 1 39 ARG H H 13.814 0.369 -2.511 1.00 . A A . 39 ARG H 1 1
15 18657 1 1 39 ARG HA H 14.438 -0.812 -5.127 1.00 . A A . 39 ARG HA 1 1
15 18658 1 1 39 ARG HB2 H 15.634 1.229 -4.755 1.00 . A A . 39 ARG HB2 1 1
15 18659 1 1 39 ARG HB3 H 16.193 0.674 -3.181 1.00 . A A . 39 ARG HB3 1 1
15 18660 1 1 39 ARG HD2 H 19.035 0.417 -5.707 1.00 . A A . 39 ARG HD2 1 1
15 18661 1 1 39 ARG HD3 H 17.637 1.383 -6.172 1.00 . A A . 39 ARG HD3 1 1
15 18662 1 1 39 ARG HE H 17.792 2.073 -3.646 1.00 . A A . 39 ARG HE 1 1
15 18663 1 1 39 ARG HG2 H 17.728 -0.799 -4.102 1.00 . A A . 39 ARG HG2 1 1
15 18664 1 1 39 ARG HG3 H 16.906 -0.841 -5.661 1.00 . A A . 39 ARG HG3 1 1
15 18665 1 1 39 ARG HH11 H 20.477 1.470 -5.821 1.00 . A A . 39 ARG HH11 1 1
15 18666 1 1 39 ARG HH12 H 21.463 2.745 -5.154 1.00 . A A . 39 ARG HH12 1 1
15 18667 1 1 39 ARG HH21 H 19.109 3.730 -2.756 1.00 . A A . 39 ARG HH21 1 1
15 18668 1 1 39 ARG HH22 H 20.688 4.015 -3.422 1.00 . A A . 39 ARG HH22 1 1
15 18669 1 1 39 ARG N N 13.660 -0.052 -3.385 1.00 . A A . 39 ARG N 1 1
15 18670 1 1 39 ARG NE N 18.472 1.868 -4.331 1.00 . A A . 39 ARG NE 1 1
15 18671 1 1 39 ARG NH1 N 20.597 2.222 -5.163 1.00 . A A . 39 ARG NH1 1 1
15 18672 1 1 39 ARG NH2 N 19.823 3.502 -3.423 1.00 . A A . 39 ARG NH2 1 1
15 18673 1 1 39 ARG O O 15.322 -2.958 -4.234 1.00 . A A . 39 ARG O 1 1
15 18674 1 1 40 THR C C 15.433 -4.163 -1.189 1.00 . A A . 40 THR C 1 1
15 18675 1 1 40 THR CA C 16.354 -3.049 -1.676 1.00 . A A . 40 THR CA 1 1
15 18676 1 1 40 THR CB C 17.226 -2.561 -0.508 1.00 . A A . 40 THR CB 1 1
15 18677 1 1 40 THR CG2 C 18.170 -1.469 -0.980 1.00 . A A . 40 THR CG2 1 1
15 18678 1 1 40 THR H H 15.385 -1.168 -1.699 1.00 . A A . 40 THR H 1 1
15 18679 1 1 40 THR HA H 17.005 -3.450 -2.435 1.00 . A A . 40 THR HA 1 1
15 18680 1 1 40 THR HB H 17.812 -3.389 -0.141 1.00 . A A . 40 THR HB 1 1
15 18681 1 1 40 THR HG1 H 15.890 -1.296 0.237 1.00 . A A . 40 THR HG1 1 1
15 18682 1 1 40 THR HG21 H 17.598 -0.669 -1.435 1.00 . A A . 40 THR HG21 1 1
15 18683 1 1 40 THR HG22 H 18.858 -1.876 -1.707 1.00 . A A . 40 THR HG22 1 1
15 18684 1 1 40 THR HG23 H 18.725 -1.080 -0.137 1.00 . A A . 40 THR HG23 1 1
15 18685 1 1 40 THR N N 15.624 -1.938 -2.264 1.00 . A A . 40 THR N 1 1
15 18686 1 1 40 THR O O 14.210 -4.103 -1.346 1.00 . A A . 40 THR O 1 1
15 18687 1 1 40 THR OG1 O 16.399 -2.062 0.553 1.00 . A A . 40 THR OG1 1 1
15 18688 1 1 41 THR C C 14.455 -5.789 1.157 1.00 . A A . 41 THR C 1 1
15 18689 1 1 41 THR CA C 15.285 -6.282 -0.019 1.00 . A A . 41 THR CA 1 1
15 18690 1 1 41 THR CB C 16.224 -7.397 0.455 1.00 . A A . 41 THR CB 1 1
15 18691 1 1 41 THR CG2 C 15.436 -8.641 0.835 1.00 . A A . 41 THR CG2 1 1
15 18692 1 1 41 THR H H 17.013 -5.190 -0.526 1.00 . A A . 41 THR H 1 1
15 18693 1 1 41 THR HA H 14.627 -6.681 -0.780 1.00 . A A . 41 THR HA 1 1
15 18694 1 1 41 THR HB H 16.761 -7.047 1.325 1.00 . A A . 41 THR HB 1 1
15 18695 1 1 41 THR HG1 H 16.977 -8.607 -0.921 1.00 . A A . 41 THR HG1 1 1
15 18696 1 1 41 THR HG21 H 16.112 -9.406 1.184 1.00 . A A . 41 THR HG21 1 1
15 18697 1 1 41 THR HG22 H 14.898 -9.002 -0.029 1.00 . A A . 41 THR HG22 1 1
15 18698 1 1 41 THR HG23 H 14.734 -8.395 1.618 1.00 . A A . 41 THR HG23 1 1
15 18699 1 1 41 THR N N 16.034 -5.181 -0.590 1.00 . A A . 41 THR N 1 1
15 18700 1 1 41 THR O O 13.284 -6.140 1.298 1.00 . A A . 41 THR O 1 1
15 18701 1 1 41 THR OG1 O 17.160 -7.715 -0.584 1.00 . A A . 41 THR OG1 1 1
15 18702 1 1 42 ALA C C 13.278 -3.383 2.621 1.00 . A A . 42 ALA C 1 1
15 18703 1 1 42 ALA CA C 14.356 -4.344 3.109 1.00 . A A . 42 ALA CA 1 1
15 18704 1 1 42 ALA CB C 15.336 -3.631 4.027 1.00 . A A . 42 ALA CB 1 1
15 18705 1 1 42 ALA H H 16.002 -4.702 1.819 1.00 . A A . 42 ALA H 1 1
15 18706 1 1 42 ALA HA H 13.887 -5.143 3.665 1.00 . A A . 42 ALA HA 1 1
15 18707 1 1 42 ALA HB1 H 15.838 -2.848 3.480 1.00 . A A . 42 ALA HB1 1 1
15 18708 1 1 42 ALA HB2 H 16.067 -4.339 4.392 1.00 . A A . 42 ALA HB2 1 1
15 18709 1 1 42 ALA HB3 H 14.802 -3.203 4.861 1.00 . A A . 42 ALA HB3 1 1
15 18710 1 1 42 ALA N N 15.057 -4.937 1.979 1.00 . A A . 42 ALA N 1 1
15 18711 1 1 42 ALA O O 12.423 -2.944 3.383 1.00 . A A . 42 ALA O 1 1
15 18712 1 1 43 ASP C C 11.112 -3.034 0.281 1.00 . A A . 43 ASP C 1 1
15 18713 1 1 43 ASP CA C 12.317 -2.223 0.722 1.00 . A A . 43 ASP CA 1 1
15 18714 1 1 43 ASP CB C 12.880 -1.482 -0.490 1.00 . A A . 43 ASP CB 1 1
15 18715 1 1 43 ASP CG C 13.617 -0.210 -0.142 1.00 . A A . 43 ASP CG 1 1
15 18716 1 1 43 ASP H H 14.062 -3.415 0.785 1.00 . A A . 43 ASP H 1 1
15 18717 1 1 43 ASP HA H 11.999 -1.503 1.459 1.00 . A A . 43 ASP HA 1 1
15 18718 1 1 43 ASP HB2 H 13.567 -2.134 -1.008 1.00 . A A . 43 ASP HB2 1 1
15 18719 1 1 43 ASP HB3 H 12.070 -1.235 -1.155 1.00 . A A . 43 ASP HB3 1 1
15 18720 1 1 43 ASP N N 13.326 -3.070 1.335 1.00 . A A . 43 ASP N 1 1
15 18721 1 1 43 ASP O O 9.982 -2.671 0.579 1.00 . A A . 43 ASP O 1 1
15 18722 1 1 43 ASP OD1 O 12.967 0.759 0.296 1.00 . A A . 43 ASP OD1 1 1
15 18723 1 1 43 ASP OD2 O 14.846 -0.162 -0.356 1.00 . A A . 43 ASP OD2 1 1
15 18724 1 1 44 ARG C C 9.882 -6.155 -0.357 1.00 . A A . 44 ARG C 1 1
15 18725 1 1 44 ARG CA C 10.257 -4.859 -1.071 1.00 . A A . 44 ARG CA 1 1
15 18726 1 1 44 ARG CB C 10.587 -5.125 -2.539 1.00 . A A . 44 ARG CB 1 1
15 18727 1 1 44 ARG CD C 10.754 -4.128 -4.852 1.00 . A A . 44 ARG CD 1 1
15 18728 1 1 44 ARG CG C 10.594 -3.853 -3.367 1.00 . A A . 44 ARG CG 1 1
15 18729 1 1 44 ARG CZ C 11.068 -2.753 -6.884 1.00 . A A . 44 ARG CZ 1 1
15 18730 1 1 44 ARG H H 12.272 -4.460 -0.518 1.00 . A A . 44 ARG H 1 1
15 18731 1 1 44 ARG HA H 9.394 -4.209 -1.039 1.00 . A A . 44 ARG HA 1 1
15 18732 1 1 44 ARG HB2 H 11.565 -5.582 -2.602 1.00 . A A . 44 ARG HB2 1 1
15 18733 1 1 44 ARG HB3 H 9.850 -5.799 -2.952 1.00 . A A . 44 ARG HB3 1 1
15 18734 1 1 44 ARG HD2 H 11.730 -4.560 -5.022 1.00 . A A . 44 ARG HD2 1 1
15 18735 1 1 44 ARG HD3 H 9.990 -4.826 -5.163 1.00 . A A . 44 ARG HD3 1 1
15 18736 1 1 44 ARG HE H 10.208 -2.125 -5.186 1.00 . A A . 44 ARG HE 1 1
15 18737 1 1 44 ARG HG2 H 9.661 -3.332 -3.212 1.00 . A A . 44 ARG HG2 1 1
15 18738 1 1 44 ARG HG3 H 11.412 -3.229 -3.037 1.00 . A A . 44 ARG HG3 1 1
15 18739 1 1 44 ARG HH11 H 11.745 -4.658 -7.055 1.00 . A A . 44 ARG HH11 1 1
15 18740 1 1 44 ARG HH12 H 11.978 -3.658 -8.460 1.00 . A A . 44 ARG HH12 1 1
15 18741 1 1 44 ARG HH21 H 10.509 -0.809 -7.027 1.00 . A A . 44 ARG HH21 1 1
15 18742 1 1 44 ARG HH22 H 11.280 -1.461 -8.441 1.00 . A A . 44 ARG HH22 1 1
15 18743 1 1 44 ARG N N 11.349 -4.135 -0.424 1.00 . A A . 44 ARG N 1 1
15 18744 1 1 44 ARG NE N 10.629 -2.899 -5.635 1.00 . A A . 44 ARG NE 1 1
15 18745 1 1 44 ARG NH1 N 11.641 -3.771 -7.515 1.00 . A A . 44 ARG NH1 1 1
15 18746 1 1 44 ARG NH2 N 10.938 -1.583 -7.500 1.00 . A A . 44 ARG NH2 1 1
15 18747 1 1 44 ARG O O 8.798 -6.688 -0.576 1.00 . A A . 44 ARG O 1 1
15 18748 1 1 45 ARG C C 9.901 -7.491 2.636 1.00 . A A . 45 ARG C 1 1
15 18749 1 1 45 ARG CA C 10.416 -7.863 1.254 1.00 . A A . 45 ARG CA 1 1
15 18750 1 1 45 ARG CB C 11.626 -8.794 1.367 1.00 . A A . 45 ARG CB 1 1
15 18751 1 1 45 ARG CD C 10.365 -10.929 0.958 1.00 . A A . 45 ARG CD 1 1
15 18752 1 1 45 ARG CG C 11.277 -10.171 1.910 1.00 . A A . 45 ARG CG 1 1
15 18753 1 1 45 ARG CZ C 10.647 -10.740 -1.491 1.00 . A A . 45 ARG CZ 1 1
15 18754 1 1 45 ARG H H 11.621 -6.230 0.629 1.00 . A A . 45 ARG H 1 1
15 18755 1 1 45 ARG HA H 9.621 -8.374 0.723 1.00 . A A . 45 ARG HA 1 1
15 18756 1 1 45 ARG HB2 H 12.065 -8.917 0.387 1.00 . A A . 45 ARG HB2 1 1
15 18757 1 1 45 ARG HB3 H 12.354 -8.343 2.025 1.00 . A A . 45 ARG HB3 1 1
15 18758 1 1 45 ARG HD2 H 10.066 -11.853 1.425 1.00 . A A . 45 ARG HD2 1 1
15 18759 1 1 45 ARG HD3 H 9.490 -10.324 0.760 1.00 . A A . 45 ARG HD3 1 1
15 18760 1 1 45 ARG HE H 11.804 -11.840 -0.277 1.00 . A A . 45 ARG HE 1 1
15 18761 1 1 45 ARG HG2 H 12.186 -10.736 2.047 1.00 . A A . 45 ARG HG2 1 1
15 18762 1 1 45 ARG HG3 H 10.775 -10.052 2.858 1.00 . A A . 45 ARG HG3 1 1
15 18763 1 1 45 ARG HH11 H 9.084 -9.679 -0.754 1.00 . A A . 45 ARG HH11 1 1
15 18764 1 1 45 ARG HH12 H 9.325 -9.552 -2.469 1.00 . A A . 45 ARG HH12 1 1
15 18765 1 1 45 ARG HH21 H 12.094 -11.688 -2.544 1.00 . A A . 45 ARG HH21 1 1
15 18766 1 1 45 ARG HH22 H 11.030 -10.682 -3.481 1.00 . A A . 45 ARG HH22 1 1
15 18767 1 1 45 ARG N N 10.747 -6.662 0.501 1.00 . A A . 45 ARG N 1 1
15 18768 1 1 45 ARG NE N 11.028 -11.232 -0.310 1.00 . A A . 45 ARG NE 1 1
15 18769 1 1 45 ARG NH1 N 9.600 -9.927 -1.575 1.00 . A A . 45 ARG NH1 1 1
15 18770 1 1 45 ARG NH2 N 11.309 -11.067 -2.591 1.00 . A A . 45 ARG NH2 1 1
15 18771 1 1 45 ARG O O 9.130 -8.229 3.249 1.00 . A A . 45 ARG O 1 1
15 18772 1 1 46 ALA C C 8.520 -5.080 4.190 1.00 . A A . 46 ALA C 1 1
15 18773 1 1 46 ALA CA C 9.819 -5.844 4.395 1.00 . A A . 46 ALA CA 1 1
15 18774 1 1 46 ALA CB C 10.857 -4.969 5.078 1.00 . A A . 46 ALA CB 1 1
15 18775 1 1 46 ALA H H 10.977 -5.808 2.625 1.00 . A A . 46 ALA H 1 1
15 18776 1 1 46 ALA HA H 9.627 -6.696 5.031 1.00 . A A . 46 ALA HA 1 1
15 18777 1 1 46 ALA HB1 H 11.065 -4.109 4.459 1.00 . A A . 46 ALA HB1 1 1
15 18778 1 1 46 ALA HB2 H 11.766 -5.533 5.228 1.00 . A A . 46 ALA HB2 1 1
15 18779 1 1 46 ALA HB3 H 10.476 -4.640 6.034 1.00 . A A . 46 ALA HB3 1 1
15 18780 1 1 46 ALA N N 10.317 -6.336 3.124 1.00 . A A . 46 ALA N 1 1
15 18781 1 1 46 ALA O O 7.706 -4.957 5.108 1.00 . A A . 46 ALA O 1 1
15 18782 1 1 47 VAL C C 5.885 -4.713 2.677 1.00 . A A . 47 VAL C 1 1
15 18783 1 1 47 VAL CA C 7.114 -3.820 2.677 1.00 . A A . 47 VAL CA 1 1
15 18784 1 1 47 VAL CB C 7.198 -3.054 1.334 1.00 . A A . 47 VAL CB 1 1
15 18785 1 1 47 VAL CG1 C 7.234 -3.993 0.139 1.00 . A A . 47 VAL CG1 1 1
15 18786 1 1 47 VAL CG2 C 6.036 -2.092 1.205 1.00 . A A . 47 VAL CG2 1 1
15 18787 1 1 47 VAL H H 8.982 -4.725 2.273 1.00 . A A . 47 VAL H 1 1
15 18788 1 1 47 VAL HA H 6.998 -3.093 3.469 1.00 . A A . 47 VAL HA 1 1
15 18789 1 1 47 VAL HB H 8.109 -2.476 1.333 1.00 . A A . 47 VAL HB 1 1
15 18790 1 1 47 VAL HG11 H 8.069 -4.672 0.239 1.00 . A A . 47 VAL HG11 1 1
15 18791 1 1 47 VAL HG12 H 7.346 -3.415 -0.766 1.00 . A A . 47 VAL HG12 1 1
15 18792 1 1 47 VAL HG13 H 6.314 -4.557 0.093 1.00 . A A . 47 VAL HG13 1 1
15 18793 1 1 47 VAL HG21 H 6.098 -1.578 0.257 1.00 . A A . 47 VAL HG21 1 1
15 18794 1 1 47 VAL HG22 H 6.075 -1.371 2.008 1.00 . A A . 47 VAL HG22 1 1
15 18795 1 1 47 VAL HG23 H 5.107 -2.639 1.256 1.00 . A A . 47 VAL HG23 1 1
15 18796 1 1 47 VAL N N 8.313 -4.583 2.974 1.00 . A A . 47 VAL N 1 1
15 18797 1 1 47 VAL O O 4.860 -4.342 3.221 1.00 . A A . 47 VAL O 1 1
15 18798 1 1 48 CYS C C 4.545 -7.358 3.421 1.00 . A A . 48 CYS C 1 1
15 18799 1 1 48 CYS CA C 4.868 -6.816 2.033 1.00 . A A . 48 CYS CA 1 1
15 18800 1 1 48 CYS CB C 5.173 -7.949 1.052 1.00 . A A . 48 CYS CB 1 1
15 18801 1 1 48 CYS H H 6.850 -6.159 1.694 1.00 . A A . 48 CYS H 1 1
15 18802 1 1 48 CYS HA H 4.013 -6.264 1.673 1.00 . A A . 48 CYS HA 1 1
15 18803 1 1 48 CYS HB2 H 4.419 -8.714 1.147 1.00 . A A . 48 CYS HB2 1 1
15 18804 1 1 48 CYS HB3 H 5.152 -7.552 0.047 1.00 . A A . 48 CYS HB3 1 1
15 18805 1 1 48 CYS N N 5.995 -5.897 2.097 1.00 . A A . 48 CYS N 1 1
15 18806 1 1 48 CYS O O 3.383 -7.573 3.766 1.00 . A A . 48 CYS O 1 1
15 18807 1 1 48 CYS SG S 6.796 -8.740 1.287 1.00 . A A . 48 CYS SG 1 1
15 18808 1 1 49 SER C C 4.712 -6.950 6.432 1.00 . A A . 49 SER C 1 1
15 18809 1 1 49 SER CA C 5.435 -8.004 5.589 1.00 . A A . 49 SER CA 1 1
15 18810 1 1 49 SER CB C 6.815 -8.314 6.172 1.00 . A A . 49 SER CB 1 1
15 18811 1 1 49 SER H H 6.487 -7.414 3.857 1.00 . A A . 49 SER H 1 1
15 18812 1 1 49 SER HA H 4.843 -8.908 5.581 1.00 . A A . 49 SER HA 1 1
15 18813 1 1 49 SER HB2 H 7.316 -9.033 5.543 1.00 . A A . 49 SER HB2 1 1
15 18814 1 1 49 SER HB3 H 7.398 -7.405 6.211 1.00 . A A . 49 SER HB3 1 1
15 18815 1 1 49 SER HG H 7.362 -9.579 7.572 1.00 . A A . 49 SER HG 1 1
15 18816 1 1 49 SER N N 5.585 -7.554 4.216 1.00 . A A . 49 SER N 1 1
15 18817 1 1 49 SER O O 3.896 -7.281 7.296 1.00 . A A . 49 SER O 1 1
15 18818 1 1 49 SER OG O 6.724 -8.851 7.481 1.00 . A A . 49 SER OG 1 1
15 18819 1 1 50 CYS C C 3.004 -4.259 6.266 1.00 . A A . 50 CYS C 1 1
15 18820 1 1 50 CYS CA C 4.348 -4.599 6.897 1.00 . A A . 50 CYS CA 1 1
15 18821 1 1 50 CYS CB C 5.232 -3.359 6.936 1.00 . A A . 50 CYS CB 1 1
15 18822 1 1 50 CYS H H 5.665 -5.467 5.485 1.00 . A A . 50 CYS H 1 1
15 18823 1 1 50 CYS HA H 4.176 -4.940 7.908 1.00 . A A . 50 CYS HA 1 1
15 18824 1 1 50 CYS HB2 H 6.174 -3.607 7.409 1.00 . A A . 50 CYS HB2 1 1
15 18825 1 1 50 CYS HB3 H 5.419 -3.031 5.924 1.00 . A A . 50 CYS HB3 1 1
15 18826 1 1 50 CYS N N 4.999 -5.681 6.172 1.00 . A A . 50 CYS N 1 1
15 18827 1 1 50 CYS O O 2.039 -3.965 6.972 1.00 . A A . 50 CYS O 1 1
15 18828 1 1 50 CYS SG S 4.493 -1.962 7.844 1.00 . A A . 50 CYS SG 1 1
15 18829 1 1 51 LEU C C 0.606 -4.977 4.767 1.00 . A A . 51 LEU C 1 1
15 18830 1 1 51 LEU CA C 1.712 -4.096 4.194 1.00 . A A . 51 LEU CA 1 1
15 18831 1 1 51 LEU CB C 1.917 -4.426 2.710 1.00 . A A . 51 LEU CB 1 1
15 18832 1 1 51 LEU CD1 C 0.232 -2.839 1.726 1.00 . A A . 51 LEU CD1 1 1
15 18833 1 1 51 LEU CD2 C 0.956 -4.852 0.440 1.00 . A A . 51 LEU CD2 1 1
15 18834 1 1 51 LEU CG C 0.677 -4.290 1.821 1.00 . A A . 51 LEU CG 1 1
15 18835 1 1 51 LEU H H 3.781 -4.440 4.419 1.00 . A A . 51 LEU H 1 1
15 18836 1 1 51 LEU HA H 1.441 -3.056 4.292 1.00 . A A . 51 LEU HA 1 1
15 18837 1 1 51 LEU HB2 H 2.684 -3.772 2.322 1.00 . A A . 51 LEU HB2 1 1
15 18838 1 1 51 LEU HB3 H 2.269 -5.444 2.638 1.00 . A A . 51 LEU HB3 1 1
15 18839 1 1 51 LEU HD11 H 1.029 -2.246 1.301 1.00 . A A . 51 LEU HD11 1 1
15 18840 1 1 51 LEU HD12 H -0.005 -2.471 2.711 1.00 . A A . 51 LEU HD12 1 1
15 18841 1 1 51 LEU HD13 H -0.643 -2.771 1.097 1.00 . A A . 51 LEU HD13 1 1
15 18842 1 1 51 LEU HD21 H 1.747 -4.284 -0.026 1.00 . A A . 51 LEU HD21 1 1
15 18843 1 1 51 LEU HD22 H 0.062 -4.788 -0.162 1.00 . A A . 51 LEU HD22 1 1
15 18844 1 1 51 LEU HD23 H 1.258 -5.885 0.528 1.00 . A A . 51 LEU HD23 1 1
15 18845 1 1 51 LEU HG H -0.134 -4.857 2.255 1.00 . A A . 51 LEU HG 1 1
15 18846 1 1 51 LEU N N 2.950 -4.299 4.931 1.00 . A A . 51 LEU N 1 1
15 18847 1 1 51 LEU O O -0.557 -4.589 4.803 1.00 . A A . 51 LEU O 1 1
15 18848 1 1 52 LYS C C -0.687 -6.456 7.008 1.00 . A A . 52 LYS C 1 1
15 18849 1 1 52 LYS CA C 0.087 -7.106 5.856 1.00 . A A . 52 LYS CA 1 1
15 18850 1 1 52 LYS CB C 0.876 -8.319 6.360 1.00 . A A . 52 LYS CB 1 1
15 18851 1 1 52 LYS CD C 0.884 -10.481 7.646 1.00 . A A . 52 LYS CD 1 1
15 18852 1 1 52 LYS CE C 1.208 -11.352 6.444 1.00 . A A . 52 LYS CE 1 1
15 18853 1 1 52 LYS CG C 0.072 -9.259 7.242 1.00 . A A . 52 LYS CG 1 1
15 18854 1 1 52 LYS H H 1.938 -6.419 5.111 1.00 . A A . 52 LYS H 1 1
15 18855 1 1 52 LYS HA H -0.619 -7.432 5.109 1.00 . A A . 52 LYS HA 1 1
15 18856 1 1 52 LYS HB2 H 1.231 -8.878 5.507 1.00 . A A . 52 LYS HB2 1 1
15 18857 1 1 52 LYS HB3 H 1.726 -7.967 6.926 1.00 . A A . 52 LYS HB3 1 1
15 18858 1 1 52 LYS HD2 H 1.808 -10.154 8.100 1.00 . A A . 52 LYS HD2 1 1
15 18859 1 1 52 LYS HD3 H 0.317 -11.061 8.357 1.00 . A A . 52 LYS HD3 1 1
15 18860 1 1 52 LYS HE2 H 1.703 -10.746 5.699 1.00 . A A . 52 LYS HE2 1 1
15 18861 1 1 52 LYS HE3 H 1.869 -12.145 6.759 1.00 . A A . 52 LYS HE3 1 1
15 18862 1 1 52 LYS HG2 H -0.228 -8.728 8.134 1.00 . A A . 52 LYS HG2 1 1
15 18863 1 1 52 LYS HG3 H -0.807 -9.583 6.702 1.00 . A A . 52 LYS HG3 1 1
15 18864 1 1 52 LYS HZ1 H -0.749 -11.224 5.730 1.00 . A A . 52 LYS HZ1 1 1
15 18865 1 1 52 LYS HZ2 H -0.388 -12.705 6.462 1.00 . A A . 52 LYS HZ2 1 1
15 18866 1 1 52 LYS HZ3 H 0.206 -12.357 4.912 1.00 . A A . 52 LYS HZ3 1 1
15 18867 1 1 52 LYS N N 0.999 -6.165 5.219 1.00 . A A . 52 LYS N 1 1
15 18868 1 1 52 LYS NZ N -0.015 -11.948 5.847 1.00 . A A . 52 LYS NZ 1 1
15 18869 1 1 52 LYS O O -1.898 -6.641 7.132 1.00 . A A . 52 LYS O 1 1
15 18870 1 1 53 ALA C C -1.346 -3.758 8.496 1.00 . A A . 53 ALA C 1 1
15 18871 1 1 53 ALA CA C -0.639 -5.018 8.962 1.00 . A A . 53 ALA CA 1 1
15 18872 1 1 53 ALA CB C 0.367 -4.668 10.046 1.00 . A A . 53 ALA CB 1 1
15 18873 1 1 53 ALA H H 0.971 -5.565 7.693 1.00 . A A . 53 ALA H 1 1
15 18874 1 1 53 ALA HA H -1.368 -5.693 9.383 1.00 . A A . 53 ALA HA 1 1
15 18875 1 1 53 ALA HB1 H 1.112 -3.996 9.644 1.00 . A A . 53 ALA HB1 1 1
15 18876 1 1 53 ALA HB2 H 0.843 -5.568 10.400 1.00 . A A . 53 ALA HB2 1 1
15 18877 1 1 53 ALA HB3 H -0.152 -4.183 10.865 1.00 . A A . 53 ALA HB3 1 1
15 18878 1 1 53 ALA N N 0.008 -5.690 7.841 1.00 . A A . 53 ALA N 1 1
15 18879 1 1 53 ALA O O -2.458 -3.473 8.920 1.00 . A A . 53 ALA O 1 1
15 18880 1 1 54 ALA C C -2.532 -1.955 6.343 1.00 . A A . 54 ALA C 1 1
15 18881 1 1 54 ALA CA C -1.235 -1.753 7.128 1.00 . A A . 54 ALA CA 1 1
15 18882 1 1 54 ALA CB C -0.194 -1.034 6.285 1.00 . A A . 54 ALA CB 1 1
15 18883 1 1 54 ALA H H 0.169 -3.331 7.272 1.00 . A A . 54 ALA H 1 1
15 18884 1 1 54 ALA HA H -1.445 -1.139 7.991 1.00 . A A . 54 ALA HA 1 1
15 18885 1 1 54 ALA HB1 H 0.727 -0.951 6.842 1.00 . A A . 54 ALA HB1 1 1
15 18886 1 1 54 ALA HB2 H -0.554 -0.046 6.036 1.00 . A A . 54 ALA HB2 1 1
15 18887 1 1 54 ALA HB3 H -0.019 -1.593 5.378 1.00 . A A . 54 ALA HB3 1 1
15 18888 1 1 54 ALA N N -0.699 -3.020 7.610 1.00 . A A . 54 ALA N 1 1
15 18889 1 1 54 ALA O O -3.492 -1.205 6.513 1.00 . A A . 54 ALA O 1 1
15 18890 1 1 55 ALA C C -4.779 -4.051 5.537 1.00 . A A . 55 ALA C 1 1
15 18891 1 1 55 ALA CA C -3.753 -3.286 4.710 1.00 . A A . 55 ALA CA 1 1
15 18892 1 1 55 ALA CB C -3.379 -4.077 3.468 1.00 . A A . 55 ALA CB 1 1
15 18893 1 1 55 ALA H H -1.771 -3.562 5.414 1.00 . A A . 55 ALA H 1 1
15 18894 1 1 55 ALA HA H -4.188 -2.346 4.395 1.00 . A A . 55 ALA HA 1 1
15 18895 1 1 55 ALA HB1 H -2.659 -3.519 2.887 1.00 . A A . 55 ALA HB1 1 1
15 18896 1 1 55 ALA HB2 H -4.262 -4.255 2.873 1.00 . A A . 55 ALA HB2 1 1
15 18897 1 1 55 ALA HB3 H -2.947 -5.023 3.762 1.00 . A A . 55 ALA HB3 1 1
15 18898 1 1 55 ALA N N -2.567 -2.984 5.505 1.00 . A A . 55 ALA N 1 1
15 18899 1 1 55 ALA O O -5.919 -4.245 5.113 1.00 . A A . 55 ALA O 1 1
15 18900 1 1 56 GLY C C -5.723 -4.288 8.737 1.00 . A A . 56 GLY C 1 1
15 18901 1 1 56 GLY CA C -5.261 -5.184 7.608 1.00 . A A . 56 GLY CA 1 1
15 18902 1 1 56 GLY H H -3.426 -4.351 6.974 1.00 . A A . 56 GLY H 1 1
15 18903 1 1 56 GLY HA2 H -6.123 -5.519 7.047 1.00 . A A . 56 GLY HA2 1 1
15 18904 1 1 56 GLY HA3 H -4.753 -6.044 8.025 1.00 . A A . 56 GLY HA3 1 1
15 18905 1 1 56 GLY N N -4.360 -4.494 6.712 1.00 . A A . 56 GLY N 1 1
15 18906 1 1 56 GLY O O -6.577 -4.673 9.534 1.00 . A A . 56 GLY O 1 1
15 18907 1 1 57 ALA C C -6.853 -1.473 9.574 1.00 . A A . 57 ALA C 1 1
15 18908 1 1 57 ALA CA C -5.498 -2.125 9.845 1.00 . A A . 57 ALA CA 1 1
15 18909 1 1 57 ALA CB C -4.414 -1.059 9.952 1.00 . A A . 57 ALA CB 1 1
15 18910 1 1 57 ALA H H -4.502 -2.831 8.114 1.00 . A A . 57 ALA H 1 1
15 18911 1 1 57 ALA HA H -5.532 -2.664 10.781 1.00 . A A . 57 ALA HA 1 1
15 18912 1 1 57 ALA HB1 H -4.361 -0.503 9.028 1.00 . A A . 57 ALA HB1 1 1
15 18913 1 1 57 ALA HB2 H -3.461 -1.532 10.143 1.00 . A A . 57 ALA HB2 1 1
15 18914 1 1 57 ALA HB3 H -4.651 -0.386 10.764 1.00 . A A . 57 ALA HB3 1 1
15 18915 1 1 57 ALA N N -5.167 -3.082 8.794 1.00 . A A . 57 ALA N 1 1
15 18916 1 1 57 ALA O O -7.442 -0.839 10.451 1.00 . A A . 57 ALA O 1 1
15 18917 1 1 58 VAL C C -9.777 -1.493 8.760 1.00 . A A . 58 VAL C 1 1
15 18918 1 1 58 VAL CA C -8.596 -1.088 7.873 1.00 . A A . 58 VAL CA 1 1
15 18919 1 1 58 VAL CB C -8.851 -1.498 6.411 1.00 . A A . 58 VAL CB 1 1
15 18920 1 1 58 VAL CG1 C -7.872 -0.771 5.504 1.00 . A A . 58 VAL CG1 1 1
15 18921 1 1 58 VAL CG2 C -8.720 -3.005 6.225 1.00 . A A . 58 VAL CG2 1 1
15 18922 1 1 58 VAL H H -6.798 -2.184 7.714 1.00 . A A . 58 VAL H 1 1
15 18923 1 1 58 VAL HA H -8.520 -0.006 7.885 1.00 . A A . 58 VAL HA 1 1
15 18924 1 1 58 VAL HB H -9.854 -1.204 6.141 1.00 . A A . 58 VAL HB 1 1
15 18925 1 1 58 VAL HG11 H -6.864 -1.070 5.748 1.00 . A A . 58 VAL HG11 1 1
15 18926 1 1 58 VAL HG12 H -7.974 0.296 5.647 1.00 . A A . 58 VAL HG12 1 1
15 18927 1 1 58 VAL HG13 H -8.084 -1.019 4.475 1.00 . A A . 58 VAL HG13 1 1
15 18928 1 1 58 VAL HG21 H -7.729 -3.319 6.520 1.00 . A A . 58 VAL HG21 1 1
15 18929 1 1 58 VAL HG22 H -8.881 -3.255 5.186 1.00 . A A . 58 VAL HG22 1 1
15 18930 1 1 58 VAL HG23 H -9.455 -3.509 6.835 1.00 . A A . 58 VAL HG23 1 1
15 18931 1 1 58 VAL N N -7.328 -1.649 8.341 1.00 . A A . 58 VAL N 1 1
15 18932 1 1 58 VAL O O -10.342 -2.580 8.631 1.00 . A A . 58 VAL O 1 1
15 18933 1 1 59 ARG C C -12.388 0.120 10.031 1.00 . A A . 59 ARG C 1 1
15 18934 1 1 59 ARG CA C -11.286 -0.797 10.531 1.00 . A A . 59 ARG CA 1 1
15 18935 1 1 59 ARG CB C -10.946 -0.488 11.993 1.00 . A A . 59 ARG CB 1 1
15 18936 1 1 59 ARG CD C -12.397 -2.271 13.033 1.00 . A A . 59 ARG CD 1 1
15 18937 1 1 59 ARG CG C -12.068 -0.786 12.979 1.00 . A A . 59 ARG CG 1 1
15 18938 1 1 59 ARG CZ C -13.436 -3.918 11.513 1.00 . A A . 59 ARG CZ 1 1
15 18939 1 1 59 ARG H H -9.564 0.181 9.814 1.00 . A A . 59 ARG H 1 1
15 18940 1 1 59 ARG HA H -11.608 -1.824 10.444 1.00 . A A . 59 ARG HA 1 1
15 18941 1 1 59 ARG HB2 H -10.086 -1.077 12.279 1.00 . A A . 59 ARG HB2 1 1
15 18942 1 1 59 ARG HB3 H -10.693 0.559 12.076 1.00 . A A . 59 ARG HB3 1 1
15 18943 1 1 59 ARG HD2 H -11.481 -2.828 12.909 1.00 . A A . 59 ARG HD2 1 1
15 18944 1 1 59 ARG HD3 H -12.828 -2.496 13.998 1.00 . A A . 59 ARG HD3 1 1
15 18945 1 1 59 ARG HE H -13.946 -1.981 11.630 1.00 . A A . 59 ARG HE 1 1
15 18946 1 1 59 ARG HG2 H -11.765 -0.462 13.964 1.00 . A A . 59 ARG HG2 1 1
15 18947 1 1 59 ARG HG3 H -12.951 -0.243 12.677 1.00 . A A . 59 ARG HG3 1 1
15 18948 1 1 59 ARG HH11 H -11.927 -4.659 12.654 1.00 . A A . 59 ARG HH11 1 1
15 18949 1 1 59 ARG HH12 H -12.711 -5.815 11.622 1.00 . A A . 59 ARG HH12 1 1
15 18950 1 1 59 ARG HH21 H -14.972 -3.498 10.247 1.00 . A A . 59 ARG HH21 1 1
15 18951 1 1 59 ARG HH22 H -14.417 -5.148 10.226 1.00 . A A . 59 ARG HH22 1 1
15 18952 1 1 59 ARG N N -10.119 -0.614 9.689 1.00 . A A . 59 ARG N 1 1
15 18953 1 1 59 ARG NE N -13.336 -2.674 11.985 1.00 . A A . 59 ARG NE 1 1
15 18954 1 1 59 ARG NH1 N -12.624 -4.869 11.962 1.00 . A A . 59 ARG NH1 1 1
15 18955 1 1 59 ARG NH2 N -14.348 -4.210 10.591 1.00 . A A . 59 ARG NH2 1 1
15 18956 1 1 59 ARG O O -12.440 1.299 10.381 1.00 . A A . 59 ARG O 1 1
15 18957 1 1 60 GLY C C -13.782 0.721 7.105 1.00 . A A . 60 GLY C 1 1
15 18958 1 1 60 GLY CA C -14.227 0.389 8.509 1.00 . A A . 60 GLY CA 1 1
15 18959 1 1 60 GLY H H -13.188 -1.389 8.987 1.00 . A A . 60 GLY H 1 1
15 18960 1 1 60 GLY HA2 H -15.164 -0.152 8.469 1.00 . A A . 60 GLY HA2 1 1
15 18961 1 1 60 GLY HA3 H -14.363 1.309 9.060 1.00 . A A . 60 GLY HA3 1 1
15 18962 1 1 60 GLY N N -13.237 -0.421 9.177 1.00 . A A . 60 GLY N 1 1
15 18963 1 1 60 GLY O O -14.076 1.798 6.587 1.00 . A A . 60 GLY O 1 1
15 18964 1 1 61 ILE C C -13.609 0.198 4.147 1.00 . A A . 61 ILE C 1 1
15 18965 1 1 61 ILE CA C -12.503 0.005 5.165 1.00 . A A . 61 ILE CA 1 1
15 18966 1 1 61 ILE CB C -11.607 -1.174 4.698 1.00 . A A . 61 ILE CB 1 1
15 18967 1 1 61 ILE CD1 C -10.141 0.431 3.348 1.00 . A A . 61 ILE CD1 1 1
15 18968 1 1 61 ILE CG1 C -10.939 -0.854 3.354 1.00 . A A . 61 ILE CG1 1 1
15 18969 1 1 61 ILE CG2 C -12.427 -2.450 4.564 1.00 . A A . 61 ILE CG2 1 1
15 18970 1 1 61 ILE H H -12.856 -1.050 6.964 1.00 . A A . 61 ILE H 1 1
15 18971 1 1 61 ILE HA H -11.895 0.897 5.192 1.00 . A A . 61 ILE HA 1 1
15 18972 1 1 61 ILE HB H -10.845 -1.340 5.444 1.00 . A A . 61 ILE HB 1 1
15 18973 1 1 61 ILE HD11 H -9.683 0.566 2.379 1.00 . A A . 61 ILE HD11 1 1
15 18974 1 1 61 ILE HD12 H -9.374 0.382 4.105 1.00 . A A . 61 ILE HD12 1 1
15 18975 1 1 61 ILE HD13 H -10.798 1.264 3.553 1.00 . A A . 61 ILE HD13 1 1
15 18976 1 1 61 ILE HG12 H -10.266 -1.660 3.093 1.00 . A A . 61 ILE HG12 1 1
15 18977 1 1 61 ILE HG13 H -11.703 -0.773 2.595 1.00 . A A . 61 ILE HG13 1 1
15 18978 1 1 61 ILE HG21 H -12.931 -2.653 5.496 1.00 . A A . 61 ILE HG21 1 1
15 18979 1 1 61 ILE HG22 H -11.773 -3.275 4.321 1.00 . A A . 61 ILE HG22 1 1
15 18980 1 1 61 ILE HG23 H -13.160 -2.324 3.775 1.00 . A A . 61 ILE HG23 1 1
15 18981 1 1 61 ILE N N -13.043 -0.204 6.498 1.00 . A A . 61 ILE N 1 1
15 18982 1 1 61 ILE O O -14.672 -0.430 4.216 1.00 . A A . 61 ILE O 1 1
15 18983 1 1 62 ASN C C -13.610 0.295 0.956 1.00 . A A . 62 ASN C 1 1
15 18984 1 1 62 ASN CA C -14.199 1.180 2.037 1.00 . A A . 62 ASN CA 1 1
15 18985 1 1 62 ASN CB C -14.318 2.620 1.534 1.00 . A A . 62 ASN CB 1 1
15 18986 1 1 62 ASN CG C -15.297 3.448 2.344 1.00 . A A . 62 ASN CG 1 1
15 18987 1 1 62 ASN H H -12.576 1.682 3.326 1.00 . A A . 62 ASN H 1 1
15 18988 1 1 62 ASN HA H -15.182 0.811 2.296 1.00 . A A . 62 ASN HA 1 1
15 18989 1 1 62 ASN HB2 H -13.349 3.094 1.587 1.00 . A A . 62 ASN HB2 1 1
15 18990 1 1 62 ASN HB3 H -14.651 2.607 0.504 1.00 . A A . 62 ASN HB3 1 1
15 18991 1 1 62 ASN HD21 H -14.314 5.109 1.887 1.00 . A A . 62 ASN HD21 1 1
15 18992 1 1 62 ASN HD22 H -15.698 5.310 2.908 1.00 . A A . 62 ASN HD22 1 1
15 18993 1 1 62 ASN N N -13.361 1.086 3.218 1.00 . A A . 62 ASN N 1 1
15 18994 1 1 62 ASN ND2 N -15.083 4.751 2.380 1.00 . A A . 62 ASN ND2 1 1
15 18995 1 1 62 ASN O O -12.503 0.546 0.489 1.00 . A A . 62 ASN O 1 1
15 18996 1 1 62 ASN OD1 O -16.254 2.923 2.910 1.00 . A A . 62 ASN OD1 1 1
15 18997 1 1 63 PRO C C -13.442 -1.059 -1.734 1.00 . A A . 63 PRO C 1 1
15 18998 1 1 63 PRO CA C -13.840 -1.731 -0.429 1.00 . A A . 63 PRO CA 1 1
15 18999 1 1 63 PRO CB C -15.021 -2.674 -0.661 1.00 . A A . 63 PRO CB 1 1
15 19000 1 1 63 PRO CD C -15.688 -1.075 1.021 1.00 . A A . 63 PRO CD 1 1
15 19001 1 1 63 PRO CG C -15.964 -2.443 0.469 1.00 . A A . 63 PRO CG 1 1
15 19002 1 1 63 PRO HA H -12.999 -2.290 -0.045 1.00 . A A . 63 PRO HA 1 1
15 19003 1 1 63 PRO HB2 H -15.484 -2.443 -1.611 1.00 . A A . 63 PRO HB2 1 1
15 19004 1 1 63 PRO HB3 H -14.665 -3.695 -0.670 1.00 . A A . 63 PRO HB3 1 1
15 19005 1 1 63 PRO HD2 H -16.399 -0.362 0.628 1.00 . A A . 63 PRO HD2 1 1
15 19006 1 1 63 PRO HD3 H -15.729 -1.090 2.099 1.00 . A A . 63 PRO HD3 1 1
15 19007 1 1 63 PRO HG2 H -16.977 -2.489 0.105 1.00 . A A . 63 PRO HG2 1 1
15 19008 1 1 63 PRO HG3 H -15.808 -3.191 1.231 1.00 . A A . 63 PRO HG3 1 1
15 19009 1 1 63 PRO N N -14.332 -0.762 0.555 1.00 . A A . 63 PRO N 1 1
15 19010 1 1 63 PRO O O -12.512 -1.487 -2.416 1.00 . A A . 63 PRO O 1 1
15 19011 1 1 64 ASN C C -12.447 1.421 -3.116 1.00 . A A . 64 ASN C 1 1
15 19012 1 1 64 ASN CA C -13.835 0.812 -3.241 1.00 . A A . 64 ASN CA 1 1
15 19013 1 1 64 ASN CB C -14.866 1.930 -3.428 1.00 . A A . 64 ASN CB 1 1
15 19014 1 1 64 ASN CG C -14.568 2.810 -4.633 1.00 . A A . 64 ASN CG 1 1
15 19015 1 1 64 ASN H H -14.902 0.268 -1.476 1.00 . A A . 64 ASN H 1 1
15 19016 1 1 64 ASN HA H -13.857 0.159 -4.101 1.00 . A A . 64 ASN HA 1 1
15 19017 1 1 64 ASN HB2 H -15.842 1.491 -3.561 1.00 . A A . 64 ASN HB2 1 1
15 19018 1 1 64 ASN HB3 H -14.873 2.552 -2.546 1.00 . A A . 64 ASN HB3 1 1
15 19019 1 1 64 ASN HD21 H -13.517 4.071 -3.499 1.00 . A A . 64 ASN HD21 1 1
15 19020 1 1 64 ASN HD22 H -13.620 4.471 -5.186 1.00 . A A . 64 ASN HD22 1 1
15 19021 1 1 64 ASN N N -14.147 0.012 -2.056 1.00 . A A . 64 ASN N 1 1
15 19022 1 1 64 ASN ND2 N -13.830 3.893 -4.417 1.00 . A A . 64 ASN ND2 1 1
15 19023 1 1 64 ASN O O -11.661 1.419 -4.059 1.00 . A A . 64 ASN O 1 1
15 19024 1 1 64 ASN OD1 O -15.013 2.529 -5.746 1.00 . A A . 64 ASN OD1 1 1
15 19025 1 1 65 ASN C C -9.802 1.618 -1.356 1.00 . A A . 65 ASN C 1 1
15 19026 1 1 65 ASN CA C -10.899 2.613 -1.674 1.00 . A A . 65 ASN CA 1 1
15 19027 1 1 65 ASN CB C -11.079 3.609 -0.537 1.00 . A A . 65 ASN CB 1 1
15 19028 1 1 65 ASN CG C -12.235 4.558 -0.797 1.00 . A A . 65 ASN CG 1 1
15 19029 1 1 65 ASN H H -12.780 1.802 -1.188 1.00 . A A . 65 ASN H 1 1
15 19030 1 1 65 ASN HA H -10.631 3.151 -2.569 1.00 . A A . 65 ASN HA 1 1
15 19031 1 1 65 ASN HB2 H -11.270 3.074 0.382 1.00 . A A . 65 ASN HB2 1 1
15 19032 1 1 65 ASN HB3 H -10.178 4.181 -0.435 1.00 . A A . 65 ASN HB3 1 1
15 19033 1 1 65 ASN HD21 H -12.457 4.869 1.148 1.00 . A A . 65 ASN HD21 1 1
15 19034 1 1 65 ASN HD22 H -13.566 5.708 0.111 1.00 . A A . 65 ASN HD22 1 1
15 19035 1 1 65 ASN N N -12.148 1.918 -1.928 1.00 . A A . 65 ASN N 1 1
15 19036 1 1 65 ASN ND2 N -12.808 5.101 0.259 1.00 . A A . 65 ASN ND2 1 1
15 19037 1 1 65 ASN O O -8.620 1.951 -1.347 1.00 . A A . 65 ASN O 1 1
15 19038 1 1 65 ASN OD1 O -12.606 4.812 -1.944 1.00 . A A . 65 ASN OD1 1 1
15 19039 1 1 66 ALA C C -8.617 -1.057 -2.256 1.00 . A A . 66 ALA C 1 1
15 19040 1 1 66 ALA CA C -9.284 -0.714 -0.927 1.00 . A A . 66 ALA CA 1 1
15 19041 1 1 66 ALA CB C -10.004 -1.926 -0.359 1.00 . A A . 66 ALA CB 1 1
15 19042 1 1 66 ALA H H -11.174 0.227 -1.009 1.00 . A A . 66 ALA H 1 1
15 19043 1 1 66 ALA HA H -8.526 -0.407 -0.220 1.00 . A A . 66 ALA HA 1 1
15 19044 1 1 66 ALA HB1 H -10.461 -1.668 0.585 1.00 . A A . 66 ALA HB1 1 1
15 19045 1 1 66 ALA HB2 H -9.297 -2.728 -0.211 1.00 . A A . 66 ALA HB2 1 1
15 19046 1 1 66 ALA HB3 H -10.769 -2.246 -1.051 1.00 . A A . 66 ALA HB3 1 1
15 19047 1 1 66 ALA N N -10.212 0.390 -1.101 1.00 . A A . 66 ALA N 1 1
15 19048 1 1 66 ALA O O -7.520 -1.611 -2.288 1.00 . A A . 66 ALA O 1 1
15 19049 1 1 67 GLU C C -7.935 0.361 -5.063 1.00 . A A . 67 GLU C 1 1
15 19050 1 1 67 GLU CA C -8.722 -0.892 -4.684 1.00 . A A . 67 GLU CA 1 1
15 19051 1 1 67 GLU CB C -9.830 -1.158 -5.706 1.00 . A A . 67 GLU CB 1 1
15 19052 1 1 67 GLU CD C -8.934 -3.267 -6.760 1.00 . A A . 67 GLU CD 1 1
15 19053 1 1 67 GLU CG C -9.341 -1.823 -6.981 1.00 . A A . 67 GLU CG 1 1
15 19054 1 1 67 GLU H H -10.194 -0.349 -3.266 1.00 . A A . 67 GLU H 1 1
15 19055 1 1 67 GLU HA H -8.045 -1.735 -4.661 1.00 . A A . 67 GLU HA 1 1
15 19056 1 1 67 GLU HB2 H -10.573 -1.797 -5.255 1.00 . A A . 67 GLU HB2 1 1
15 19057 1 1 67 GLU HB3 H -10.293 -0.217 -5.971 1.00 . A A . 67 GLU HB3 1 1
15 19058 1 1 67 GLU HG2 H -10.135 -1.799 -7.714 1.00 . A A . 67 GLU HG2 1 1
15 19059 1 1 67 GLU HG3 H -8.487 -1.276 -7.356 1.00 . A A . 67 GLU HG3 1 1
15 19060 1 1 67 GLU N N -9.289 -0.719 -3.354 1.00 . A A . 67 GLU N 1 1
15 19061 1 1 67 GLU O O -7.289 0.427 -6.107 1.00 . A A . 67 GLU O 1 1
15 19062 1 1 67 GLU OE1 O -7.774 -3.504 -6.358 1.00 . A A . 67 GLU OE1 1 1
15 19063 1 1 67 GLU OE2 O -9.760 -4.174 -6.977 1.00 . A A . 67 GLU OE2 1 1
15 19064 1 1 68 ALA C C -5.973 2.472 -3.458 1.00 . A A . 68 ALA C 1 1
15 19065 1 1 68 ALA CA C -7.211 2.563 -4.337 1.00 . A A . 68 ALA CA 1 1
15 19066 1 1 68 ALA CB C -8.037 3.787 -3.977 1.00 . A A . 68 ALA CB 1 1
15 19067 1 1 68 ALA H H -8.599 1.270 -3.418 1.00 . A A . 68 ALA H 1 1
15 19068 1 1 68 ALA HA H -6.904 2.647 -5.372 1.00 . A A . 68 ALA HA 1 1
15 19069 1 1 68 ALA HB1 H -7.438 4.676 -4.112 1.00 . A A . 68 ALA HB1 1 1
15 19070 1 1 68 ALA HB2 H -8.352 3.719 -2.947 1.00 . A A . 68 ALA HB2 1 1
15 19071 1 1 68 ALA HB3 H -8.904 3.838 -4.617 1.00 . A A . 68 ALA HB3 1 1
15 19072 1 1 68 ALA N N -8.001 1.355 -4.190 1.00 . A A . 68 ALA N 1 1
15 19073 1 1 68 ALA O O -5.098 3.335 -3.505 1.00 . A A . 68 ALA O 1 1
15 19074 1 1 69 LEU C C -3.533 0.831 -2.666 1.00 . A A . 69 LEU C 1 1
15 19075 1 1 69 LEU CA C -4.777 1.112 -1.809 1.00 . A A . 69 LEU CA 1 1
15 19076 1 1 69 LEU CB C -5.108 -0.071 -0.878 1.00 . A A . 69 LEU CB 1 1
15 19077 1 1 69 LEU CD1 C -4.788 -1.123 1.371 1.00 . A A . 69 LEU CD1 1 1
15 19078 1 1 69 LEU CD2 C -2.912 -1.149 -0.264 1.00 . A A . 69 LEU CD2 1 1
15 19079 1 1 69 LEU CG C -4.108 -0.357 0.248 1.00 . A A . 69 LEU CG 1 1
15 19080 1 1 69 LEU H H -6.687 0.794 -2.647 1.00 . A A . 69 LEU H 1 1
15 19081 1 1 69 LEU HA H -4.585 1.987 -1.207 1.00 . A A . 69 LEU HA 1 1
15 19082 1 1 69 LEU HB2 H -6.071 0.119 -0.430 1.00 . A A . 69 LEU HB2 1 1
15 19083 1 1 69 LEU HB3 H -5.190 -0.960 -1.487 1.00 . A A . 69 LEU HB3 1 1
15 19084 1 1 69 LEU HD11 H -5.202 -2.042 0.982 1.00 . A A . 69 LEU HD11 1 1
15 19085 1 1 69 LEU HD12 H -5.582 -0.521 1.790 1.00 . A A . 69 LEU HD12 1 1
15 19086 1 1 69 LEU HD13 H -4.067 -1.351 2.140 1.00 . A A . 69 LEU HD13 1 1
15 19087 1 1 69 LEU HD21 H -3.252 -2.089 -0.675 1.00 . A A . 69 LEU HD21 1 1
15 19088 1 1 69 LEU HD22 H -2.227 -1.339 0.550 1.00 . A A . 69 LEU HD22 1 1
15 19089 1 1 69 LEU HD23 H -2.410 -0.581 -1.033 1.00 . A A . 69 LEU HD23 1 1
15 19090 1 1 69 LEU HG H -3.746 0.579 0.650 1.00 . A A . 69 LEU HG 1 1
15 19091 1 1 69 LEU N N -5.923 1.406 -2.661 1.00 . A A . 69 LEU N 1 1
15 19092 1 1 69 LEU O O -2.460 1.357 -2.376 1.00 . A A . 69 LEU O 1 1
15 19093 1 1 70 PRO C C -2.152 1.152 -5.329 1.00 . A A . 70 PRO C 1 1
15 19094 1 1 70 PRO CA C -2.567 -0.179 -4.712 1.00 . A A . 70 PRO CA 1 1
15 19095 1 1 70 PRO CB C -3.178 -1.095 -5.781 1.00 . A A . 70 PRO CB 1 1
15 19096 1 1 70 PRO CD C -4.776 -0.896 -4.037 1.00 . A A . 70 PRO CD 1 1
15 19097 1 1 70 PRO CG C -4.641 -1.082 -5.513 1.00 . A A . 70 PRO CG 1 1
15 19098 1 1 70 PRO HA H -1.701 -0.656 -4.272 1.00 . A A . 70 PRO HA 1 1
15 19099 1 1 70 PRO HB2 H -2.953 -0.704 -6.764 1.00 . A A . 70 PRO HB2 1 1
15 19100 1 1 70 PRO HB3 H -2.770 -2.092 -5.682 1.00 . A A . 70 PRO HB3 1 1
15 19101 1 1 70 PRO HD2 H -5.717 -0.421 -3.797 1.00 . A A . 70 PRO HD2 1 1
15 19102 1 1 70 PRO HD3 H -4.681 -1.840 -3.521 1.00 . A A . 70 PRO HD3 1 1
15 19103 1 1 70 PRO HG2 H -5.099 -0.256 -6.037 1.00 . A A . 70 PRO HG2 1 1
15 19104 1 1 70 PRO HG3 H -5.084 -2.018 -5.819 1.00 . A A . 70 PRO HG3 1 1
15 19105 1 1 70 PRO N N -3.644 -0.012 -3.727 1.00 . A A . 70 PRO N 1 1
15 19106 1 1 70 PRO O O -1.015 1.313 -5.768 1.00 . A A . 70 PRO O 1 1
15 19107 1 1 71 GLY C C -3.501 3.892 -7.018 1.00 . A A . 71 GLY C 1 1
15 19108 1 1 71 GLY CA C -2.754 3.437 -5.784 1.00 . A A . 71 GLY CA 1 1
15 19109 1 1 71 GLY H H -3.997 1.890 -5.091 1.00 . A A . 71 GLY H 1 1
15 19110 1 1 71 GLY HA2 H -2.987 4.115 -4.980 1.00 . A A . 71 GLY HA2 1 1
15 19111 1 1 71 GLY HA3 H -1.694 3.487 -5.985 1.00 . A A . 71 GLY HA3 1 1
15 19112 1 1 71 GLY N N -3.082 2.099 -5.364 1.00 . A A . 71 GLY N 1 1
15 19113 1 1 71 GLY O O -3.431 3.261 -8.072 1.00 . A A . 71 GLY O 1 1
15 19114 1 1 72 LYS C C -3.703 6.492 -8.755 1.00 . A A . 72 LYS C 1 1
15 19115 1 1 72 LYS CA C -4.797 5.728 -8.004 1.00 . A A . 72 LYS CA 1 1
15 19116 1 1 72 LYS CB C -5.842 6.724 -7.490 1.00 . A A . 72 LYS CB 1 1
15 19117 1 1 72 LYS CD C -7.683 5.030 -7.281 1.00 . A A . 72 LYS CD 1 1
15 19118 1 1 72 LYS CE C -8.438 5.607 -8.464 1.00 . A A . 72 LYS CE 1 1
15 19119 1 1 72 LYS CG C -6.880 6.103 -6.570 1.00 . A A . 72 LYS CG 1 1
15 19120 1 1 72 LYS H H -4.414 5.318 -5.970 1.00 . A A . 72 LYS H 1 1
15 19121 1 1 72 LYS HA H -5.268 5.021 -8.668 1.00 . A A . 72 LYS HA 1 1
15 19122 1 1 72 LYS HB2 H -5.337 7.510 -6.947 1.00 . A A . 72 LYS HB2 1 1
15 19123 1 1 72 LYS HB3 H -6.355 7.158 -8.337 1.00 . A A . 72 LYS HB3 1 1
15 19124 1 1 72 LYS HD2 H -7.009 4.264 -7.634 1.00 . A A . 72 LYS HD2 1 1
15 19125 1 1 72 LYS HD3 H -8.387 4.602 -6.583 1.00 . A A . 72 LYS HD3 1 1
15 19126 1 1 72 LYS HE2 H -7.727 6.124 -9.094 1.00 . A A . 72 LYS HE2 1 1
15 19127 1 1 72 LYS HE3 H -8.894 4.800 -9.017 1.00 . A A . 72 LYS HE3 1 1
15 19128 1 1 72 LYS HG2 H -6.377 5.661 -5.724 1.00 . A A . 72 LYS HG2 1 1
15 19129 1 1 72 LYS HG3 H -7.552 6.877 -6.227 1.00 . A A . 72 LYS HG3 1 1
15 19130 1 1 72 LYS HZ1 H -10.309 6.055 -7.632 1.00 . A A . 72 LYS HZ1 1 1
15 19131 1 1 72 LYS HZ2 H -9.829 7.126 -8.855 1.00 . A A . 72 LYS HZ2 1 1
15 19132 1 1 72 LYS HZ3 H -9.123 7.227 -7.320 1.00 . A A . 72 LYS HZ3 1 1
15 19133 1 1 72 LYS N N -4.225 4.999 -6.874 1.00 . A A . 72 LYS N 1 1
15 19134 1 1 72 LYS NZ N -9.495 6.568 -8.040 1.00 . A A . 72 LYS NZ 1 1
15 19135 1 1 72 LYS O O -3.981 7.368 -9.575 1.00 . A A . 72 LYS O 1 1
15 19136 1 1 73 CYS C C -0.798 6.205 -10.264 1.00 . A A . 73 CYS C 1 1
15 19137 1 1 73 CYS CA C -1.297 6.834 -8.967 1.00 . A A . 73 CYS CA 1 1
15 19138 1 1 73 CYS CB C -0.228 6.790 -7.872 1.00 . A A . 73 CYS CB 1 1
15 19139 1 1 73 CYS H H -2.331 5.352 -7.891 1.00 . A A . 73 CYS H 1 1
15 19140 1 1 73 CYS HA H -1.573 7.860 -9.153 1.00 . A A . 73 CYS HA 1 1
15 19141 1 1 73 CYS HB2 H 0.265 5.832 -7.888 1.00 . A A . 73 CYS HB2 1 1
15 19142 1 1 73 CYS HB3 H 0.505 7.573 -8.031 1.00 . A A . 73 CYS HB3 1 1
15 19143 1 1 73 CYS N N -2.466 6.129 -8.470 1.00 . A A . 73 CYS N 1 1
15 19144 1 1 73 CYS O O 0.304 6.495 -10.731 1.00 . A A . 73 CYS O 1 1
15 19145 1 1 73 CYS SG S -0.939 7.022 -6.214 1.00 . A A . 73 CYS SG 1 1
15 19146 1 1 74 GLY C C -0.628 3.361 -11.900 1.00 . A A . 74 GLY C 1 1
15 19147 1 1 74 GLY CA C -1.288 4.705 -12.104 1.00 . A A . 74 GLY CA 1 1
15 19148 1 1 74 GLY H H -2.490 5.140 -10.420 1.00 . A A . 74 GLY H 1 1
15 19149 1 1 74 GLY HA2 H -2.192 4.569 -12.683 1.00 . A A . 74 GLY HA2 1 1
15 19150 1 1 74 GLY HA3 H -0.612 5.347 -12.651 1.00 . A A . 74 GLY HA3 1 1
15 19151 1 1 74 GLY N N -1.628 5.343 -10.848 1.00 . A A . 74 GLY N 1 1
15 19152 1 1 74 GLY O O -0.401 2.616 -12.854 1.00 . A A . 74 GLY O 1 1
15 19153 1 1 75 VAL C C -0.618 0.668 -10.049 1.00 . A A . 75 VAL C 1 1
15 19154 1 1 75 VAL CA C 0.359 1.810 -10.318 1.00 . A A . 75 VAL CA 1 1
15 19155 1 1 75 VAL CB C 1.305 1.998 -9.108 1.00 . A A . 75 VAL CB 1 1
15 19156 1 1 75 VAL CG1 C 2.628 2.595 -9.560 1.00 . A A . 75 VAL CG1 1 1
15 19157 1 1 75 VAL CG2 C 0.666 2.887 -8.047 1.00 . A A . 75 VAL CG2 1 1
15 19158 1 1 75 VAL H H -0.603 3.647 -9.934 1.00 . A A . 75 VAL H 1 1
15 19159 1 1 75 VAL HA H 0.965 1.543 -11.170 1.00 . A A . 75 VAL HA 1 1
15 19160 1 1 75 VAL HB H 1.500 1.030 -8.668 1.00 . A A . 75 VAL HB 1 1
15 19161 1 1 75 VAL HG11 H 3.274 2.731 -8.703 1.00 . A A . 75 VAL HG11 1 1
15 19162 1 1 75 VAL HG12 H 2.448 3.551 -10.031 1.00 . A A . 75 VAL HG12 1 1
15 19163 1 1 75 VAL HG13 H 3.100 1.928 -10.266 1.00 . A A . 75 VAL HG13 1 1
15 19164 1 1 75 VAL HG21 H 1.330 2.973 -7.201 1.00 . A A . 75 VAL HG21 1 1
15 19165 1 1 75 VAL HG22 H -0.268 2.450 -7.729 1.00 . A A . 75 VAL HG22 1 1
15 19166 1 1 75 VAL HG23 H 0.484 3.868 -8.462 1.00 . A A . 75 VAL HG23 1 1
15 19167 1 1 75 VAL N N -0.335 3.042 -10.652 1.00 . A A . 75 VAL N 1 1
15 19168 1 1 75 VAL O O -1.087 0.474 -8.929 1.00 . A A . 75 VAL O 1 1
15 19169 1 1 76 ASN C C -0.912 -2.457 -10.713 1.00 . A A . 76 ASN C 1 1
15 19170 1 1 76 ASN CA C -1.789 -1.243 -10.979 1.00 . A A . 76 ASN CA 1 1
15 19171 1 1 76 ASN CB C -2.640 -1.460 -12.241 1.00 . A A . 76 ASN CB 1 1
15 19172 1 1 76 ASN CG C -3.728 -0.414 -12.410 1.00 . A A . 76 ASN CG 1 1
15 19173 1 1 76 ASN H H -0.611 0.193 -11.982 1.00 . A A . 76 ASN H 1 1
15 19174 1 1 76 ASN HA H -2.443 -1.095 -10.132 1.00 . A A . 76 ASN HA 1 1
15 19175 1 1 76 ASN HB2 H -1.997 -1.424 -13.108 1.00 . A A . 76 ASN HB2 1 1
15 19176 1 1 76 ASN HB3 H -3.108 -2.433 -12.187 1.00 . A A . 76 ASN HB3 1 1
15 19177 1 1 76 ASN HD21 H -4.894 -1.735 -13.329 1.00 . A A . 76 ASN HD21 1 1
15 19178 1 1 76 ASN HD22 H -5.559 -0.148 -13.141 1.00 . A A . 76 ASN HD22 1 1
15 19179 1 1 76 ASN N N -0.948 -0.065 -11.101 1.00 . A A . 76 ASN N 1 1
15 19180 1 1 76 ASN ND2 N -4.836 -0.805 -13.022 1.00 . A A . 76 ASN ND2 1 1
15 19181 1 1 76 ASN O O -0.391 -3.083 -11.637 1.00 . A A . 76 ASN O 1 1
15 19182 1 1 76 ASN OD1 O -3.578 0.739 -12.001 1.00 . A A . 76 ASN OD1 1 1
15 19183 1 1 77 ILE C C -0.471 -5.189 -9.156 1.00 . A A . 77 ILE C 1 1
15 19184 1 1 77 ILE CA C 0.182 -3.813 -9.015 1.00 . A A . 77 ILE CA 1 1
15 19185 1 1 77 ILE CB C 0.657 -3.587 -7.563 1.00 . A A . 77 ILE CB 1 1
15 19186 1 1 77 ILE CD1 C -0.165 -2.945 -5.230 1.00 . A A . 77 ILE CD1 1 1
15 19187 1 1 77 ILE CG1 C -0.539 -3.441 -6.611 1.00 . A A . 77 ILE CG1 1 1
15 19188 1 1 77 ILE CG2 C 1.548 -2.355 -7.504 1.00 . A A . 77 ILE CG2 1 1
15 19189 1 1 77 ILE H H -1.174 -2.211 -8.760 1.00 . A A . 77 ILE H 1 1
15 19190 1 1 77 ILE HA H 1.051 -3.781 -9.654 1.00 . A A . 77 ILE HA 1 1
15 19191 1 1 77 ILE HB H 1.247 -4.441 -7.264 1.00 . A A . 77 ILE HB 1 1
15 19192 1 1 77 ILE HD11 H 0.305 -1.976 -5.312 1.00 . A A . 77 ILE HD11 1 1
15 19193 1 1 77 ILE HD12 H 0.520 -3.640 -4.771 1.00 . A A . 77 ILE HD12 1 1
15 19194 1 1 77 ILE HD13 H -1.055 -2.861 -4.624 1.00 . A A . 77 ILE HD13 1 1
15 19195 1 1 77 ILE HG12 H -1.245 -2.745 -7.033 1.00 . A A . 77 ILE HG12 1 1
15 19196 1 1 77 ILE HG13 H -1.015 -4.405 -6.494 1.00 . A A . 77 ILE HG13 1 1
15 19197 1 1 77 ILE HG21 H 2.389 -2.489 -8.169 1.00 . A A . 77 ILE HG21 1 1
15 19198 1 1 77 ILE HG22 H 1.905 -2.215 -6.496 1.00 . A A . 77 ILE HG22 1 1
15 19199 1 1 77 ILE HG23 H 0.984 -1.486 -7.810 1.00 . A A . 77 ILE HG23 1 1
15 19200 1 1 77 ILE N N -0.710 -2.743 -9.439 1.00 . A A . 77 ILE N 1 1
15 19201 1 1 77 ILE O O -1.685 -5.331 -8.997 1.00 . A A . 77 ILE O 1 1
15 19202 1 1 78 PRO C C -0.769 -8.238 -8.519 1.00 . A A . 78 PRO C 1 1
15 19203 1 1 78 PRO CA C -0.141 -7.574 -9.743 1.00 . A A . 78 PRO CA 1 1
15 19204 1 1 78 PRO CB C 1.123 -8.329 -10.175 1.00 . A A . 78 PRO CB 1 1
15 19205 1 1 78 PRO CD C 1.791 -6.099 -9.682 1.00 . A A . 78 PRO CD 1 1
15 19206 1 1 78 PRO CG C 2.095 -7.271 -10.564 1.00 . A A . 78 PRO CG 1 1
15 19207 1 1 78 PRO HA H -0.854 -7.590 -10.554 1.00 . A A . 78 PRO HA 1 1
15 19208 1 1 78 PRO HB2 H 1.491 -8.917 -9.347 1.00 . A A . 78 PRO HB2 1 1
15 19209 1 1 78 PRO HB3 H 0.890 -8.974 -11.010 1.00 . A A . 78 PRO HB3 1 1
15 19210 1 1 78 PRO HD2 H 2.312 -6.190 -8.738 1.00 . A A . 78 PRO HD2 1 1
15 19211 1 1 78 PRO HD3 H 2.051 -5.173 -10.175 1.00 . A A . 78 PRO HD3 1 1
15 19212 1 1 78 PRO HG2 H 3.104 -7.618 -10.394 1.00 . A A . 78 PRO HG2 1 1
15 19213 1 1 78 PRO HG3 H 1.956 -7.005 -11.602 1.00 . A A . 78 PRO HG3 1 1
15 19214 1 1 78 PRO N N 0.337 -6.207 -9.493 1.00 . A A . 78 PRO N 1 1
15 19215 1 1 78 PRO O O -1.854 -8.810 -8.618 1.00 . A A . 78 PRO O 1 1
15 19216 1 1 79 TYR C C -1.824 -7.960 -5.657 1.00 . A A . 79 TYR C 1 1
15 19217 1 1 79 TYR CA C -0.642 -8.780 -6.157 1.00 . A A . 79 TYR CA 1 1
15 19218 1 1 79 TYR CB C 0.424 -8.927 -5.054 1.00 . A A . 79 TYR CB 1 1
15 19219 1 1 79 TYR CD1 C 0.242 -6.662 -3.943 1.00 . A A . 79 TYR CD1 1 1
15 19220 1 1 79 TYR CD2 C 2.399 -7.369 -4.678 1.00 . A A . 79 TYR CD2 1 1
15 19221 1 1 79 TYR CE1 C 0.780 -5.471 -3.499 1.00 . A A . 79 TYR CE1 1 1
15 19222 1 1 79 TYR CE2 C 2.943 -6.183 -4.229 1.00 . A A . 79 TYR CE2 1 1
15 19223 1 1 79 TYR CG C 1.037 -7.633 -4.543 1.00 . A A . 79 TYR CG 1 1
15 19224 1 1 79 TYR CZ C 2.185 -5.288 -3.575 1.00 . A A . 79 TYR CZ 1 1
15 19225 1 1 79 TYR H H 0.780 -7.740 -7.345 1.00 . A A . 79 TYR H 1 1
15 19226 1 1 79 TYR HA H -1.005 -9.765 -6.410 1.00 . A A . 79 TYR HA 1 1
15 19227 1 1 79 TYR HB2 H -0.021 -9.426 -4.207 1.00 . A A . 79 TYR HB2 1 1
15 19228 1 1 79 TYR HB3 H 1.227 -9.542 -5.437 1.00 . A A . 79 TYR HB3 1 1
15 19229 1 1 79 TYR HD1 H -0.816 -6.847 -3.826 1.00 . A A . 79 TYR HD1 1 1
15 19230 1 1 79 TYR HD2 H 3.039 -8.117 -5.140 1.00 . A A . 79 TYR HD2 1 1
15 19231 1 1 79 TYR HE1 H 0.146 -4.730 -3.037 1.00 . A A . 79 TYR HE1 1 1
15 19232 1 1 79 TYR HE2 H 4.002 -6.002 -4.336 1.00 . A A . 79 TYR HE2 1 1
15 19233 1 1 79 TYR HH H 2.392 -3.891 -2.292 1.00 . A A . 79 TYR HH 1 1
15 19234 1 1 79 TYR N N -0.092 -8.186 -7.373 1.00 . A A . 79 TYR N 1 1
15 19235 1 1 79 TYR O O -2.001 -6.802 -6.040 1.00 . A A . 79 TYR O 1 1
15 19236 1 1 79 TYR OH O 2.670 -4.051 -3.198 1.00 . A A . 79 TYR OH 1 1
15 19237 1 1 80 LYS C C -3.517 -7.578 -2.755 1.00 . A A . 80 LYS C 1 1
15 19238 1 1 80 LYS CA C -3.764 -7.856 -4.234 1.00 . A A . 80 LYS CA 1 1
15 19239 1 1 80 LYS CB C -5.054 -8.661 -4.432 1.00 . A A . 80 LYS CB 1 1
15 19240 1 1 80 LYS CD C -6.393 -6.644 -5.106 1.00 . A A . 80 LYS CD 1 1
15 19241 1 1 80 LYS CE C -6.906 -7.033 -6.484 1.00 . A A . 80 LYS CE 1 1
15 19242 1 1 80 LYS CG C -6.317 -7.848 -4.178 1.00 . A A . 80 LYS CG 1 1
15 19243 1 1 80 LYS H H -2.448 -9.480 -4.526 1.00 . A A . 80 LYS H 1 1
15 19244 1 1 80 LYS HA H -3.852 -6.912 -4.752 1.00 . A A . 80 LYS HA 1 1
15 19245 1 1 80 LYS HB2 H -5.085 -9.031 -5.447 1.00 . A A . 80 LYS HB2 1 1
15 19246 1 1 80 LYS HB3 H -5.049 -9.498 -3.752 1.00 . A A . 80 LYS HB3 1 1
15 19247 1 1 80 LYS HD2 H -7.059 -5.909 -4.677 1.00 . A A . 80 LYS HD2 1 1
15 19248 1 1 80 LYS HD3 H -5.401 -6.218 -5.206 1.00 . A A . 80 LYS HD3 1 1
15 19249 1 1 80 LYS HE2 H -6.246 -7.779 -6.903 1.00 . A A . 80 LYS HE2 1 1
15 19250 1 1 80 LYS HE3 H -7.898 -7.448 -6.380 1.00 . A A . 80 LYS HE3 1 1
15 19251 1 1 80 LYS HG2 H -7.178 -8.475 -4.348 1.00 . A A . 80 LYS HG2 1 1
15 19252 1 1 80 LYS HG3 H -6.314 -7.505 -3.153 1.00 . A A . 80 LYS HG3 1 1
15 19253 1 1 80 LYS HZ1 H -6.010 -5.628 -7.743 1.00 . A A . 80 LYS HZ1 1 1
15 19254 1 1 80 LYS HZ2 H -7.370 -5.037 -6.922 1.00 . A A . 80 LYS HZ2 1 1
15 19255 1 1 80 LYS HZ3 H -7.561 -6.096 -8.237 1.00 . A A . 80 LYS HZ3 1 1
15 19256 1 1 80 LYS N N -2.630 -8.557 -4.797 1.00 . A A . 80 LYS N 1 1
15 19257 1 1 80 LYS NZ N -6.964 -5.868 -7.409 1.00 . A A . 80 LYS NZ 1 1
15 19258 1 1 80 LYS O O -2.615 -8.159 -2.154 1.00 . A A . 80 LYS O 1 1
15 19259 1 1 81 ILE C C -4.567 -7.391 0.185 1.00 . A A . 81 ILE C 1 1
15 19260 1 1 81 ILE CA C -4.156 -6.287 -0.785 1.00 . A A . 81 ILE CA 1 1
15 19261 1 1 81 ILE CB C -4.976 -5.020 -0.475 1.00 . A A . 81 ILE CB 1 1
15 19262 1 1 81 ILE CD1 C -7.341 -4.186 -0.028 1.00 . A A . 81 ILE CD1 1 1
15 19263 1 1 81 ILE CG1 C -6.477 -5.319 -0.534 1.00 . A A . 81 ILE CG1 1 1
15 19264 1 1 81 ILE CG2 C -4.619 -3.917 -1.459 1.00 . A A . 81 ILE CG2 1 1
15 19265 1 1 81 ILE H H -5.053 -6.308 -2.699 1.00 . A A . 81 ILE H 1 1
15 19266 1 1 81 ILE HA H -3.111 -6.059 -0.631 1.00 . A A . 81 ILE HA 1 1
15 19267 1 1 81 ILE HB H -4.719 -4.683 0.517 1.00 . A A . 81 ILE HB 1 1
15 19268 1 1 81 ILE HD11 H -8.382 -4.451 -0.136 1.00 . A A . 81 ILE HD11 1 1
15 19269 1 1 81 ILE HD12 H -7.135 -3.293 -0.598 1.00 . A A . 81 ILE HD12 1 1
15 19270 1 1 81 ILE HD13 H -7.124 -4.005 1.015 1.00 . A A . 81 ILE HD13 1 1
15 19271 1 1 81 ILE HG12 H -6.757 -5.515 -1.559 1.00 . A A . 81 ILE HG12 1 1
15 19272 1 1 81 ILE HG13 H -6.685 -6.192 0.064 1.00 . A A . 81 ILE HG13 1 1
15 19273 1 1 81 ILE HG21 H -5.246 -3.057 -1.279 1.00 . A A . 81 ILE HG21 1 1
15 19274 1 1 81 ILE HG22 H -4.774 -4.270 -2.469 1.00 . A A . 81 ILE HG22 1 1
15 19275 1 1 81 ILE HG23 H -3.583 -3.641 -1.331 1.00 . A A . 81 ILE HG23 1 1
15 19276 1 1 81 ILE N N -4.324 -6.697 -2.175 1.00 . A A . 81 ILE N 1 1
15 19277 1 1 81 ILE O O -4.348 -7.277 1.391 1.00 . A A . 81 ILE O 1 1
15 19278 1 1 82 SER C C -4.376 -10.181 1.142 1.00 . A A . 82 SER C 1 1
15 19279 1 1 82 SER CA C -5.596 -9.570 0.465 1.00 . A A . 82 SER CA 1 1
15 19280 1 1 82 SER CB C -6.303 -10.613 -0.402 1.00 . A A . 82 SER CB 1 1
15 19281 1 1 82 SER H H -5.359 -8.456 -1.304 1.00 . A A . 82 SER H 1 1
15 19282 1 1 82 SER HA H -6.277 -9.211 1.223 1.00 . A A . 82 SER HA 1 1
15 19283 1 1 82 SER HB2 H -7.057 -10.127 -1.006 1.00 . A A . 82 SER HB2 1 1
15 19284 1 1 82 SER HB3 H -5.579 -11.096 -1.045 1.00 . A A . 82 SER HB3 1 1
15 19285 1 1 82 SER HG H -7.626 -11.181 0.930 1.00 . A A . 82 SER HG 1 1
15 19286 1 1 82 SER N N -5.185 -8.439 -0.344 1.00 . A A . 82 SER N 1 1
15 19287 1 1 82 SER O O -3.417 -10.574 0.475 1.00 . A A . 82 SER O 1 1
15 19288 1 1 82 SER OG O -6.932 -11.602 0.397 1.00 . A A . 82 SER OG 1 1
15 19289 1 1 83 THR C C -2.999 -12.203 3.094 1.00 . A A . 83 THR C 1 1
15 19290 1 1 83 THR CA C -3.273 -10.708 3.249 1.00 . A A . 83 THR CA 1 1
15 19291 1 1 83 THR CB C -3.480 -10.378 4.736 1.00 . A A . 83 THR CB 1 1
15 19292 1 1 83 THR CG2 C -3.412 -8.880 4.976 1.00 . A A . 83 THR CG2 1 1
15 19293 1 1 83 THR H H -5.251 -10.033 2.930 1.00 . A A . 83 THR H 1 1
15 19294 1 1 83 THR HA H -2.410 -10.161 2.903 1.00 . A A . 83 THR HA 1 1
15 19295 1 1 83 THR HB H -2.696 -10.856 5.308 1.00 . A A . 83 THR HB 1 1
15 19296 1 1 83 THR HG1 H -4.647 -11.311 6.030 1.00 . A A . 83 THR HG1 1 1
15 19297 1 1 83 THR HG21 H -2.448 -8.508 4.665 1.00 . A A . 83 THR HG21 1 1
15 19298 1 1 83 THR HG22 H -3.556 -8.676 6.024 1.00 . A A . 83 THR HG22 1 1
15 19299 1 1 83 THR HG23 H -4.188 -8.391 4.404 1.00 . A A . 83 THR HG23 1 1
15 19300 1 1 83 THR N N -4.421 -10.271 2.464 1.00 . A A . 83 THR N 1 1
15 19301 1 1 83 THR O O -2.154 -12.762 3.796 1.00 . A A . 83 THR O 1 1
15 19302 1 1 83 THR OG1 O -4.749 -10.877 5.172 1.00 . A A . 83 THR OG1 1 1
15 19303 1 1 84 SER C C -2.524 -14.460 0.752 1.00 . A A . 84 SER C 1 1
15 19304 1 1 84 SER CA C -3.507 -14.252 1.904 1.00 . A A . 84 SER CA 1 1
15 19305 1 1 84 SER CB C -4.848 -14.915 1.600 1.00 . A A . 84 SER CB 1 1
15 19306 1 1 84 SER H H -4.375 -12.345 1.658 1.00 . A A . 84 SER H 1 1
15 19307 1 1 84 SER HA H -3.092 -14.698 2.795 1.00 . A A . 84 SER HA 1 1
15 19308 1 1 84 SER HB2 H -5.282 -14.464 0.718 1.00 . A A . 84 SER HB2 1 1
15 19309 1 1 84 SER HB3 H -4.695 -15.973 1.433 1.00 . A A . 84 SER HB3 1 1
15 19310 1 1 84 SER HG H -5.253 -14.859 3.520 1.00 . A A . 84 SER HG 1 1
15 19311 1 1 84 SER N N -3.703 -12.840 2.171 1.00 . A A . 84 SER N 1 1
15 19312 1 1 84 SER O O -2.129 -15.591 0.460 1.00 . A A . 84 SER O 1 1
15 19313 1 1 84 SER OG O -5.744 -14.750 2.689 1.00 . A A . 84 SER OG 1 1
15 19314 1 1 85 THR C C 0.263 -13.494 -0.248 1.00 . A A . 85 THR C 1 1
15 19315 1 1 85 THR CA C -1.100 -13.447 -0.929 1.00 . A A . 85 THR CA 1 1
15 19316 1 1 85 THR CB C -1.173 -12.270 -1.937 1.00 . A A . 85 THR CB 1 1
15 19317 1 1 85 THR CG2 C -0.680 -10.960 -1.336 1.00 . A A . 85 THR CG2 1 1
15 19318 1 1 85 THR H H -2.536 -12.503 0.305 1.00 . A A . 85 THR H 1 1
15 19319 1 1 85 THR HA H -1.243 -14.372 -1.472 1.00 . A A . 85 THR HA 1 1
15 19320 1 1 85 THR HB H -2.204 -12.143 -2.235 1.00 . A A . 85 THR HB 1 1
15 19321 1 1 85 THR HG1 H -0.985 -12.656 -3.863 1.00 . A A . 85 THR HG1 1 1
15 19322 1 1 85 THR HG21 H -0.698 -10.190 -2.100 1.00 . A A . 85 THR HG21 1 1
15 19323 1 1 85 THR HG22 H 0.331 -11.085 -0.976 1.00 . A A . 85 THR HG22 1 1
15 19324 1 1 85 THR HG23 H -1.323 -10.673 -0.520 1.00 . A A . 85 THR HG23 1 1
15 19325 1 1 85 THR N N -2.130 -13.371 0.094 1.00 . A A . 85 THR N 1 1
15 19326 1 1 85 THR O O 0.411 -13.032 0.887 1.00 . A A . 85 THR O 1 1
15 19327 1 1 85 THR OG1 O -0.390 -12.571 -3.101 1.00 . A A . 85 THR OG1 1 1
15 19328 1 1 86 ASN C C 3.476 -13.124 -0.366 1.00 . A A . 86 ASN C 1 1
15 19329 1 1 86 ASN CA C 2.529 -14.318 -0.264 1.00 . A A . 86 ASN CA 1 1
15 19330 1 1 86 ASN CB C 3.199 -15.576 -0.832 1.00 . A A . 86 ASN CB 1 1
15 19331 1 1 86 ASN CG C 3.642 -15.433 -2.276 1.00 . A A . 86 ASN CG 1 1
15 19332 1 1 86 ASN H H 1.133 -14.295 -1.860 1.00 . A A . 86 ASN H 1 1
15 19333 1 1 86 ASN HA H 2.321 -14.489 0.782 1.00 . A A . 86 ASN HA 1 1
15 19334 1 1 86 ASN HB2 H 4.069 -15.806 -0.235 1.00 . A A . 86 ASN HB2 1 1
15 19335 1 1 86 ASN HB3 H 2.502 -16.401 -0.769 1.00 . A A . 86 ASN HB3 1 1
15 19336 1 1 86 ASN HD21 H 5.179 -16.644 -1.928 1.00 . A A . 86 ASN HD21 1 1
15 19337 1 1 86 ASN HD22 H 5.053 -16.023 -3.549 1.00 . A A . 86 ASN HD22 1 1
15 19338 1 1 86 ASN N N 1.254 -14.061 -0.913 1.00 . A A . 86 ASN N 1 1
15 19339 1 1 86 ASN ND2 N 4.729 -16.099 -2.618 1.00 . A A . 86 ASN ND2 1 1
15 19340 1 1 86 ASN O O 3.690 -12.568 -1.441 1.00 . A A . 86 ASN O 1 1
15 19341 1 1 86 ASN OD1 O 3.015 -14.737 -3.075 1.00 . A A . 86 ASN OD1 1 1
15 19342 1 1 87 CYS C C 6.420 -12.278 0.598 1.00 . A A . 87 CYS C 1 1
15 19343 1 1 87 CYS CA C 5.038 -11.691 0.854 1.00 . A A . 87 CYS CA 1 1
15 19344 1 1 87 CYS CB C 4.975 -11.017 2.232 1.00 . A A . 87 CYS CB 1 1
15 19345 1 1 87 CYS H H 3.770 -13.209 1.603 1.00 . A A . 87 CYS H 1 1
15 19346 1 1 87 CYS HA H 4.818 -10.962 0.088 1.00 . A A . 87 CYS HA 1 1
15 19347 1 1 87 CYS HB2 H 4.166 -10.298 2.233 1.00 . A A . 87 CYS HB2 1 1
15 19348 1 1 87 CYS HB3 H 4.774 -11.771 2.981 1.00 . A A . 87 CYS HB3 1 1
15 19349 1 1 87 CYS N N 4.035 -12.749 0.776 1.00 . A A . 87 CYS N 1 1
15 19350 1 1 87 CYS O O 7.381 -11.560 0.323 1.00 . A A . 87 CYS O 1 1
15 19351 1 1 87 CYS SG S 6.485 -10.122 2.742 1.00 . A A . 87 CYS SG 1 1
15 19352 1 1 88 ASN C C 8.477 -13.991 -0.805 1.00 . A A . 88 ASN C 1 1
15 19353 1 1 88 ASN CA C 7.734 -14.350 0.484 1.00 . A A . 88 ASN CA 1 1
15 19354 1 1 88 ASN CB C 7.438 -15.856 0.524 1.00 . A A . 88 ASN CB 1 1
15 19355 1 1 88 ASN CG C 8.675 -16.715 0.328 1.00 . A A . 88 ASN CG 1 1
15 19356 1 1 88 ASN H H 5.659 -14.105 0.809 1.00 . A A . 88 ASN H 1 1
15 19357 1 1 88 ASN HA H 8.368 -14.104 1.323 1.00 . A A . 88 ASN HA 1 1
15 19358 1 1 88 ASN HB2 H 7.003 -16.104 1.482 1.00 . A A . 88 ASN HB2 1 1
15 19359 1 1 88 ASN HB3 H 6.731 -16.093 -0.257 1.00 . A A . 88 ASN HB3 1 1
15 19360 1 1 88 ASN HD21 H 8.197 -17.034 -1.579 1.00 . A A . 88 ASN HD21 1 1
15 19361 1 1 88 ASN HD22 H 9.660 -17.799 -1.023 1.00 . A A . 88 ASN HD22 1 1
15 19362 1 1 88 ASN N N 6.485 -13.604 0.643 1.00 . A A . 88 ASN N 1 1
15 19363 1 1 88 ASN ND2 N 8.862 -17.230 -0.878 1.00 . A A . 88 ASN ND2 1 1
15 19364 1 1 88 ASN O O 9.694 -14.173 -0.898 1.00 . A A . 88 ASN O 1 1
15 19365 1 1 88 ASN OD1 O 9.437 -16.940 1.267 1.00 . A A . 88 ASN OD1 1 1
15 19366 1 1 89 SER C C 7.697 -11.940 -3.704 1.00 . A A . 89 SER C 1 1
15 19367 1 1 89 SER CA C 8.391 -13.131 -3.061 1.00 . A A . 89 SER CA 1 1
15 19368 1 1 89 SER CB C 8.353 -14.341 -3.995 1.00 . A A . 89 SER CB 1 1
15 19369 1 1 89 SER H H 6.808 -13.291 -1.674 1.00 . A A . 89 SER H 1 1
15 19370 1 1 89 SER HA H 9.420 -12.869 -2.861 1.00 . A A . 89 SER HA 1 1
15 19371 1 1 89 SER HB2 H 8.717 -14.051 -4.971 1.00 . A A . 89 SER HB2 1 1
15 19372 1 1 89 SER HB3 H 8.982 -15.123 -3.594 1.00 . A A . 89 SER HB3 1 1
15 19373 1 1 89 SER HG H 6.825 -14.943 -5.075 1.00 . A A . 89 SER HG 1 1
15 19374 1 1 89 SER N N 7.765 -13.469 -1.797 1.00 . A A . 89 SER N 1 1
15 19375 1 1 89 SER O O 8.358 -11.040 -4.226 1.00 . A A . 89 SER O 1 1
15 19376 1 1 89 SER OG O 7.031 -14.842 -4.132 1.00 . A A . 89 SER OG 1 1
15 19377 1 1 90 ILE C C 5.866 -10.604 -5.679 1.00 . A A . 90 ILE C 1 1
15 19378 1 1 90 ILE CA C 5.490 -10.933 -4.237 1.00 . A A . 90 ILE CA 1 1
15 19379 1 1 90 ILE CB C 5.420 -9.607 -3.417 1.00 . A A . 90 ILE CB 1 1
15 19380 1 1 90 ILE CD1 C 6.661 -7.472 -2.782 1.00 . A A . 90 ILE CD1 1 1
15 19381 1 1 90 ILE CG1 C 6.735 -8.823 -3.460 1.00 . A A . 90 ILE CG1 1 1
15 19382 1 1 90 ILE CG2 C 5.027 -9.892 -1.980 1.00 . A A . 90 ILE CG2 1 1
15 19383 1 1 90 ILE H H 5.935 -12.713 -3.192 1.00 . A A . 90 ILE H 1 1
15 19384 1 1 90 ILE HA H 4.492 -11.353 -4.252 1.00 . A A . 90 ILE HA 1 1
15 19385 1 1 90 ILE HB H 4.639 -8.997 -3.851 1.00 . A A . 90 ILE HB 1 1
15 19386 1 1 90 ILE HD11 H 7.628 -6.990 -2.833 1.00 . A A . 90 ILE HD11 1 1
15 19387 1 1 90 ILE HD12 H 6.379 -7.604 -1.746 1.00 . A A . 90 ILE HD12 1 1
15 19388 1 1 90 ILE HD13 H 5.926 -6.858 -3.280 1.00 . A A . 90 ILE HD13 1 1
15 19389 1 1 90 ILE HG12 H 7.505 -9.398 -2.967 1.00 . A A . 90 ILE HG12 1 1
15 19390 1 1 90 ILE HG13 H 7.016 -8.663 -4.493 1.00 . A A . 90 ILE HG13 1 1
15 19391 1 1 90 ILE HG21 H 4.970 -8.963 -1.430 1.00 . A A . 90 ILE HG21 1 1
15 19392 1 1 90 ILE HG22 H 5.768 -10.532 -1.524 1.00 . A A . 90 ILE HG22 1 1
15 19393 1 1 90 ILE HG23 H 4.065 -10.380 -1.958 1.00 . A A . 90 ILE HG23 1 1
15 19394 1 1 90 ILE N N 6.362 -11.958 -3.643 1.00 . A A . 90 ILE N 1 1
15 19395 1 1 90 ILE O O 6.678 -11.284 -6.314 1.00 . A A . 90 ILE O 1 1
15 19396 1 1 91 ASN C C 4.791 -7.726 -7.720 1.00 . A A . 91 ASN C 1 1
15 19397 1 1 91 ASN CA C 5.500 -9.058 -7.524 1.00 . A A . 91 ASN CA 1 1
15 19398 1 1 91 ASN CB C 5.116 -10.063 -8.634 1.00 . A A . 91 ASN CB 1 1
15 19399 1 1 91 ASN CG C 3.636 -10.438 -8.698 1.00 . A A . 91 ASN CG 1 1
15 19400 1 1 91 ASN H H 4.554 -9.122 -5.638 1.00 . A A . 91 ASN H 1 1
15 19401 1 1 91 ASN HA H 6.565 -8.878 -7.580 1.00 . A A . 91 ASN HA 1 1
15 19402 1 1 91 ASN HB2 H 5.386 -9.638 -9.589 1.00 . A A . 91 ASN HB2 1 1
15 19403 1 1 91 ASN HB3 H 5.687 -10.971 -8.486 1.00 . A A . 91 ASN HB3 1 1
15 19404 1 1 91 ASN HD21 H 3.462 -10.372 -6.726 1.00 . A A . 91 ASN HD21 1 1
15 19405 1 1 91 ASN HD22 H 2.023 -10.792 -7.589 1.00 . A A . 91 ASN HD22 1 1
15 19406 1 1 91 ASN N N 5.229 -9.570 -6.189 1.00 . A A . 91 ASN N 1 1
15 19407 1 1 91 ASN ND2 N 2.975 -10.542 -7.557 1.00 . A A . 91 ASN ND2 1 1
15 19408 1 1 91 ASN O O 5.484 -6.711 -7.949 1.00 . A A . 91 ASN O 1 1
15 19409 1 1 91 ASN OXT O 3.554 -7.679 -7.580 1.00 . A A . 91 ASN OXT 1 1
15 19410 1 1 91 ASN OD1 O 3.099 -10.675 -9.782 1.00 . A A . 91 ASN OD1 1 1
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